HEADER DE NOVO PROTEIN 17-NOV-08 SMS20055 TITLE TETRAMER OF KIA7H PEPTIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: KIA7H; COMPND 3 CHAIN: A, B, C, D; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 4 ORGANISM_TAXID: 32630; SOURCE 5 OTHER_DETAILS: ALL PEPTIDES WERE PURCHASED FROM CASLO LAB KEYWDS OLIGOMER, PREBIOTIC, DE NOVO PROTEIN EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR J.P.LOPEZ-ALONSO,M.A.PARDO-CEA,J.LOPEZ DE LA OSA,A.CHAKRABARTTY, AUTHOR 2 C.GONZALEZ,D.V.LAURENTS JRNL AUTH J.P.LOPEZ-ALONSO,M.A.PARDO-CEA,I.GOMEZ-PINTO,I.FERNANDEZ, JRNL AUTH 2 A.CHAKRABARTTY,E.PEDROSO,C.GONZALEZ,D.V.LAURENTS JRNL TITL PUTATIVE ONE-POT PREBIOTIC POLYPEPTIDES WITH RIBONUCLEOLYTIC JRNL TITL 2 ACTIVITY JRNL REF CHEMISTRY V. 16 5314 2010 JRNL REFN ISSN 0947-6539 JRNL PMID 20232309 JRNL DOI 10.1002/CHEM.200903207 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO, AND KOLLM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-SEP-10. REMARK 100 THE BMRB ID CODE IS SMS20055. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278; 278 REMARK 210 PH : 7.45; NULL REMARK 210 IONIC STRENGTH : NULL; NULL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 2.8MM KIA7H TETRAMER; 200MM REMARK 210 SODIUM CHLORIDE; 1MM SODIUM REMARK 210 PHOSPHATE; 1MM BORIC ACID; 90% REMARK 210 H2O/10% D2O; 1MM KIA7H TETRAMER; REMARK 210 200MM SODIUM CHLORIDE; 1MM SODIUM REMARK 210 PHOSPHATE; 1MM BORIC ACID; 100% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-13C HSQC; 2D 1H-1H TOCSY; REMARK 210 2D 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN, SPARKY, DYANA REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 250 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 1 ALA A 8 N - CA - CB ANGL. DEV. = -8.4 DEGREES REMARK 500 1 ILE A 12 CA - CB - CG1 ANGL. DEV. = 15.2 DEGREES REMARK 500 2 ALA C 58 CB - CA - C ANGL. DEV. = 9.8 DEGREES REMARK 500 4 ALA B 36 CB - CA - C ANGL. DEV. = 9.3 DEGREES REMARK 500 6 ALA D 80 CB - CA - C ANGL. DEV. = 10.0 DEGREES REMARK 500 7 ILE A 9 CA - CB - CG1 ANGL. DEV. = 11.6 DEGREES REMARK 500 7 ALA B 33 CB - CA - C ANGL. DEV. = 9.4 DEGREES REMARK 500 7 ALA C 49 CB - CA - C ANGL. DEV. = 10.8 DEGREES REMARK 500 8 HIS A 21 CB - CG - CD2 ANGL. DEV. = -10.2 DEGREES REMARK 500 8 ALA B 26 CB - CA - C ANGL. DEV. = 12.2 DEGREES REMARK 500 8 ALA D 80 CB - CA - C ANGL. DEV. = 10.0 DEGREES REMARK 500 9 ALA A 13 N - CA - CB ANGL. DEV. = -8.7 DEGREES REMARK 500 9 LYS C 47 O - C - N ANGL. DEV. = -11.1 DEGREES REMARK 500 9 ALA C 50 N - CA - CB ANGL. DEV. = -9.8 DEGREES REMARK 500 10 ILE C 60 CB - CG1 - CD1 ANGL. DEV. = 17.1 DEGREES REMARK 500 10 ALA D 72 CB - CA - C ANGL. DEV. = 12.0 DEGREES REMARK 500 10 ALA D 74 CB - CA - C ANGL. DEV. = 9.5 DEGREES REMARK 500 10 ILE D 81 CA - CB - CG2 ANGL. DEV. = 13.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 4 ILE A 16 -4.70 -52.02 REMARK 500 4 ILE B 31 -64.82 -27.06 REMARK 500 5 ALA A 14 6.41 -66.26 REMARK 500 5 ILE A 15 -37.86 -134.18 REMARK 500 5 ILE A 16 -37.88 -35.97 REMARK 500 5 ALA C 57 -2.90 -51.01 REMARK 500 5 LYS D 69 -55.97 -20.96 REMARK 500 6 LYS C 54 4.25 -57.47 REMARK 500 6 ALA C 57 -73.12 -50.21 REMARK 500 6 ALA D 79 -15.10 -47.58 REMARK 500 7 LYS A 17 -10.09 -44.73 REMARK 500 7 ALA B 28 -35.59 -38.33 REMARK 500 9 LYS B 39 -36.73 -37.91 REMARK 500 10 ALA D 80 5.65 -69.83 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 LYS B 39 ALA B 40 5 -144.26 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 3 HIS B 43 0.11 SIDE CHAIN REMARK 500 3 HIS C 65 0.12 SIDE CHAIN REMARK 500 4 HIS A 21 0.10 SIDE CHAIN REMARK 500 5 HIS C 65 0.09 SIDE CHAIN REMARK 500 10 HIS B 43 0.13 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 3 ALA B 26 -11.02 REMARK 500 4 ALA B 24 -10.51 REMARK 500 5 GLY C 64 -11.43 REMARK 500 9 ILE B 34 -11.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 1 ILE D 78 23.7 L L OUTSIDE RANGE REMARK 500 2 ALA B 35 24.4 L L OUTSIDE RANGE REMARK 500 2 ILE D 75 24.8 L L OUTSIDE RANGE REMARK 500 3 ILE A 12 22.9 L L OUTSIDE RANGE REMARK 500 3 ILE D 82 24.7 L L OUTSIDE RANGE REMARK 500 4 ILE A 12 24.8 L L OUTSIDE RANGE REMARK 500 4 ALA A 13 25.0 L L OUTSIDE RANGE REMARK 500 4 ILE A 15 24.6 L L OUTSIDE RANGE REMARK 500 6 LYS A 3 23.7 L L OUTSIDE RANGE REMARK 500 6 ILE C 56 24.8 L L OUTSIDE RANGE REMARK 500 6 ILE D 78 24.1 L L OUTSIDE RANGE REMARK 500 7 ILE B 34 24.5 L L OUTSIDE RANGE REMARK 500 7 LYS D 76 24.7 L L OUTSIDE RANGE REMARK 500 8 ILE C 56 23.5 L L OUTSIDE RANGE REMARK 500 9 ILE D 78 23.3 L L OUTSIDE RANGE REMARK 500 10 LYS B 25 22.8 L L OUTSIDE RANGE REMARK 500 10 ALA D 84 24.8 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20055 RELATED DB: BMRB REMARK 900 RELATED ID: 15391 RELATED DB: BMRB REMARK 900 RELATED ID: 15392 RELATED DB: BMRB REMARK 900 RELATED ID: 16022 RELATED DB: BMRB REMARK 900 RELATED ID: 2JO4 RELATED DB: PDB REMARK 900 TETRAMERIC STRUCTURE OF KIA7 PEPTIDE REMARK 900 RELATED ID: 2JO5 RELATED DB: PDB REMARK 900 TETRAMERIC STRUCTURE OF KIA7F PEPTIDE REMARK 900 RELATED ID: 20054 RELATED DB: BMRB REMARK 900 TETRAMERIC STRUCTURE OF KIA7W PEPTIDE DBREF A 2 21 BMRB SMS20055 SMS20055 2 21 DBREF B 24 43 BMRB SMS20055 SMS20055 24 43 DBREF C 46 65 BMRB SMS20055 SMS20055 46 65 DBREF D 68 87 BMRB SMS20055 SMS20055 68 87 SEQADV ACE A 1 BMRB SMS20055 ACETYLATION SEQADV NH2 A 22 BMRB SMS20055 AMIDATION SEQADV ACE B 23 BMRB SMS20055 ACETYLATION SEQADV NH2 B 44 BMRB SMS20055 AMIDATION SEQADV ACE C 45 BMRB SMS20055 ACETYLATION SEQADV NH2 C 66 BMRB SMS20055 AMIDATION SEQADV ACE D 67 BMRB SMS20055 ACETYLATION SEQADV NH2 D 88 BMRB SMS20055 AMIDATION SEQRES 1 A 22 ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA SEQRES 2 A 22 ALA ILE ILE LYS ALA GLY GLY HIS NH2 SEQRES 1 B 22 ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA SEQRES 2 B 22 ALA ILE ILE LYS ALA GLY GLY HIS NH2 SEQRES 1 C 22 ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA SEQRES 2 C 22 ALA ILE ILE LYS ALA GLY GLY HIS NH2 SEQRES 1 D 22 ACE ALA LYS ALA ALA ALA ALA ALA ILE LYS ALA ILE ALA SEQRES 2 D 22 ALA ILE ILE LYS ALA GLY GLY HIS NH2 HET ACE A 1 6 HET NH2 A 22 2 HET ACE B 23 6 HET NH2 B 44 2 HET ACE C 45 6 HET NH2 C 66 2 HET ACE D 67 6 HET NH2 D 88 3 HETNAM ACE ACETYL GROUP HETNAM NH2 AMINO GROUP FORMUL 1 ACE 4(C2 H4 O) FORMUL 1 NH2 4(H2 N) HELIX 1 1 ALA A 2 LYS A 17 1 16 HELIX 2 2 ALA B 24 ILE B 38 1 15 HELIX 3 3 LYS B 39 GLY B 41 5 3 HELIX 4 4 ALA C 46 LYS C 61 1 16 HELIX 5 5 ALA D 68 LYS D 83 1 16 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 HETATM 1 C ACE A 1 5.965 7.182 11.076 1.00 0.00 C HETATM 2 O ACE A 1 7.047 7.612 11.472 1.00 0.00 O HETATM 3 CH3 ACE A 1 5.863 5.707 10.719 1.00 0.00 C HETATM 4 H1 ACE A 1 6.838 5.235 10.605 1.00 0.00 H HETATM 5 H2 ACE A 1 5.230 5.178 11.431 1.00 0.00 H HETATM 6 H3 ACE A 1 5.328 5.744 9.770 1.00 0.00 H ATOM 7 N ALA A 2 4.817 7.833 11.277 1.00 0.00 N ATOM 8 CA ALA A 2 3.500 7.452 10.805 1.00 0.00 C ATOM 9 C ALA A 2 3.255 7.584 9.310 1.00 0.00 C ATOM 10 O ALA A 2 2.693 6.632 8.773 1.00 0.00 O ATOM 11 CB ALA A 2 2.579 8.391 11.580 1.00 0.00 C ATOM 12 H ALA A 2 5.026 8.724 11.703 1.00 0.00 H ATOM 13 HA ALA A 2 3.345 6.405 11.065 1.00 0.00 H ATOM 14 HB1 ALA A 2 1.530 8.160 11.401 1.00 0.00 H ATOM 15 HB2 ALA A 2 2.851 8.371 12.636 1.00 0.00 H ATOM 16 HB3 ALA A 2 2.777 9.431 11.318 1.00 0.00 H ATOM 17 N LYS A 3 3.824 8.582 8.629 1.00 0.00 N ATOM 18 CA LYS A 3 3.627 8.752 7.202 1.00 0.00 C ATOM 19 C LYS A 3 4.341 7.726 6.337 1.00 0.00 C ATOM 20 O LYS A 3 3.838 7.486 5.243 1.00 0.00 O ATOM 21 CB LYS A 3 3.935 10.153 6.679 1.00 0.00 C ATOM 22 CG LYS A 3 3.586 10.497 5.234 1.00 0.00 C ATOM 23 CD LYS A 3 2.858 11.830 5.085 1.00 0.00 C ATOM 24 CE LYS A 3 3.866 12.965 5.249 1.00 0.00 C ATOM 25 NZ LYS A 3 3.429 14.126 6.038 1.00 0.00 N ATOM 26 H LYS A 3 4.330 9.269 9.168 1.00 0.00 H ATOM 27 HA LYS A 3 2.583 8.595 6.935 1.00 0.00 H ATOM 28 HB2 LYS A 3 3.450 10.879 7.332 1.00 0.00 H ATOM 29 HB3 LYS A 3 5.015 10.272 6.749 1.00 0.00 H ATOM 30 HG2 LYS A 3 4.490 10.499 4.625 1.00 0.00 H ATOM 31 HG3 LYS A 3 2.914 9.720 4.876 1.00 0.00 H ATOM 32 HD2 LYS A 3 2.359 11.892 4.118 1.00 0.00 H ATOM 33 HD3 LYS A 3 2.107 11.928 5.869 1.00 0.00 H ATOM 34 HE2 LYS A 3 4.799 12.571 5.651 1.00 0.00 H ATOM 35 HE3 LYS A 3 4.011 13.386 4.254 1.00 0.00 H ATOM 36 HZ1 LYS A 3 2.557 14.529 5.724 1.00 0.00 H ATOM 37 HZ2 LYS A 3 3.380 13.784 6.987 1.00 0.00 H ATOM 38 HZ3 LYS A 3 4.139 14.843 6.048 1.00 0.00 H ATOM 39 N ALA A 4 5.420 7.065 6.763 1.00 0.00 N ATOM 40 CA ALA A 4 5.876 5.830 6.158 1.00 0.00 C ATOM 41 C ALA A 4 4.746 4.819 6.024 1.00 0.00 C ATOM 42 O ALA A 4 4.714 4.025 5.088 1.00 0.00 O ATOM 43 CB ALA A 4 7.013 5.297 7.025 1.00 0.00 C ATOM 44 H ALA A 4 5.730 7.331 7.687 1.00 0.00 H ATOM 45 HA ALA A 4 6.272 6.089 5.175 1.00 0.00 H ATOM 46 HB1 ALA A 4 7.754 6.085 7.164 1.00 0.00 H ATOM 47 HB2 ALA A 4 6.636 4.869 7.954 1.00 0.00 H ATOM 48 HB3 ALA A 4 7.597 4.536 6.508 1.00 0.00 H ATOM 49 N ALA A 5 3.849 4.697 7.007 1.00 0.00 N ATOM 50 CA ALA A 5 2.697 3.821 6.953 1.00 0.00 C ATOM 51 C ALA A 5 1.889 4.099 5.693 1.00 0.00 C ATOM 52 O ALA A 5 1.329 3.214 5.051 1.00 0.00 O ATOM 53 CB ALA A 5 1.821 3.839 8.203 1.00 0.00 C ATOM 54 H ALA A 5 3.889 5.385 7.745 1.00 0.00 H ATOM 55 HA ALA A 5 3.127 2.831 6.804 1.00 0.00 H ATOM 56 HB1 ALA A 5 2.313 4.031 9.157 1.00 0.00 H ATOM 57 HB2 ALA A 5 1.073 4.630 8.145 1.00 0.00 H ATOM 58 HB3 ALA A 5 1.338 2.862 8.233 1.00 0.00 H ATOM 59 N ALA A 6 1.637 5.383 5.427 1.00 0.00 N ATOM 60 CA ALA A 6 0.844 5.819 4.294 1.00 0.00 C ATOM 61 C ALA A 6 1.480 5.303 3.011 1.00 0.00 C ATOM 62 O ALA A 6 0.841 4.625 2.209 1.00 0.00 O ATOM 63 CB ALA A 6 0.867 7.344 4.251 1.00 0.00 C ATOM 64 H ALA A 6 2.054 6.122 5.976 1.00 0.00 H ATOM 65 HA ALA A 6 -0.170 5.421 4.338 1.00 0.00 H ATOM 66 HB1 ALA A 6 1.046 7.806 5.221 1.00 0.00 H ATOM 67 HB2 ALA A 6 1.649 7.709 3.586 1.00 0.00 H ATOM 68 HB3 ALA A 6 -0.122 7.566 3.850 1.00 0.00 H ATOM 69 N ALA A 7 2.785 5.524 2.832 1.00 0.00 N ATOM 70 CA ALA A 7 3.521 5.034 1.686 1.00 0.00 C ATOM 71 C ALA A 7 3.578 3.513 1.654 1.00 0.00 C ATOM 72 O ALA A 7 3.436 2.988 0.553 1.00 0.00 O ATOM 73 CB ALA A 7 4.923 5.615 1.840 1.00 0.00 C ATOM 74 H ALA A 7 3.232 6.068 3.557 1.00 0.00 H ATOM 75 HA ALA A 7 3.010 5.337 0.771 1.00 0.00 H ATOM 76 HB1 ALA A 7 4.975 6.685 2.045 1.00 0.00 H ATOM 77 HB2 ALA A 7 5.284 5.125 2.742 1.00 0.00 H ATOM 78 HB3 ALA A 7 5.535 5.348 0.978 1.00 0.00 H ATOM 79 N ALA A 8 3.706 2.766 2.754 1.00 0.00 N ATOM 80 CA ALA A 8 3.645 1.322 2.856 1.00 0.00 C ATOM 81 C ALA A 8 2.297 0.729 2.474 1.00 0.00 C ATOM 82 O ALA A 8 2.282 -0.111 1.576 1.00 0.00 O ATOM 83 CB ALA A 8 3.866 1.108 4.350 1.00 0.00 C ATOM 84 H ALA A 8 4.046 3.237 3.580 1.00 0.00 H ATOM 85 HA ALA A 8 4.452 0.834 2.308 1.00 0.00 H ATOM 86 HB1 ALA A 8 4.079 0.047 4.477 1.00 0.00 H ATOM 87 HB2 ALA A 8 4.738 1.645 4.724 1.00 0.00 H ATOM 88 HB3 ALA A 8 3.036 1.440 4.974 1.00 0.00 H ATOM 89 N ILE A 9 1.240 1.202 3.137 1.00 0.00 N ATOM 90 CA ILE A 9 -0.098 0.944 2.645 1.00 0.00 C ATOM 91 C ILE A 9 -0.169 1.282 1.162 1.00 0.00 C ATOM 92 O ILE A 9 -0.657 0.414 0.439 1.00 0.00 O ATOM 93 CB ILE A 9 -1.078 1.685 3.549 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.243 0.915 4.855 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.459 1.776 2.907 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.571 -0.572 4.757 1.00 0.00 C ATOM 97 H ILE A 9 1.385 1.913 3.840 1.00 0.00 H ATOM 98 HA ILE A 9 -0.140 -0.141 2.754 1.00 0.00 H ATOM 99 HB ILE A 9 -0.663 2.680 3.712 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.313 1.014 5.415 1.00 0.00 H ATOM 101 HG13 ILE A 9 -2.016 1.379 5.468 1.00 0.00 H ATOM 102 HG21 ILE A 9 -3.136 2.046 3.717 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.445 2.578 2.169 1.00 0.00 H ATOM 104 HG23 ILE A 9 -2.753 0.803 2.512 1.00 0.00 H ATOM 105 HD11 ILE A 9 -0.650 -1.035 4.405 1.00 0.00 H ATOM 106 HD12 ILE A 9 -1.814 -1.085 5.688 1.00 0.00 H ATOM 107 HD13 ILE A 9 -2.382 -0.702 4.040 1.00 0.00 H ATOM 108 N LYS A 10 0.361 2.393 0.649 1.00 0.00 N ATOM 109 CA LYS A 10 0.179 2.783 -0.734 1.00 0.00 C ATOM 110 C LYS A 10 0.984 1.880 -1.657 1.00 0.00 C ATOM 111 O LYS A 10 0.681 1.756 -2.841 1.00 0.00 O ATOM 112 CB LYS A 10 0.322 4.290 -0.923 1.00 0.00 C ATOM 113 CG LYS A 10 -0.417 4.791 -2.161 1.00 0.00 C ATOM 114 CD LYS A 10 0.528 5.186 -3.291 1.00 0.00 C ATOM 115 CE LYS A 10 -0.299 5.606 -4.503 1.00 0.00 C ATOM 116 NZ LYS A 10 0.456 6.525 -5.368 1.00 0.00 N ATOM 117 H LYS A 10 0.546 3.064 1.382 1.00 0.00 H ATOM 118 HA LYS A 10 -0.871 2.576 -0.944 1.00 0.00 H ATOM 119 HB2 LYS A 10 -0.144 4.769 -0.061 1.00 0.00 H ATOM 120 HB3 LYS A 10 1.349 4.641 -0.825 1.00 0.00 H ATOM 121 HG2 LYS A 10 -1.111 4.023 -2.503 1.00 0.00 H ATOM 122 HG3 LYS A 10 -0.986 5.695 -1.943 1.00 0.00 H ATOM 123 HD2 LYS A 10 1.152 6.017 -2.962 1.00 0.00 H ATOM 124 HD3 LYS A 10 1.231 4.410 -3.594 1.00 0.00 H ATOM 125 HE2 LYS A 10 -0.683 4.750 -5.057 1.00 0.00 H ATOM 126 HE3 LYS A 10 -1.084 6.206 -4.040 1.00 0.00 H ATOM 127 HZ1 LYS A 10 1.230 6.131 -5.883 1.00 0.00 H ATOM 128 HZ2 LYS A 10 -0.169 6.797 -6.112 1.00 0.00 H ATOM 129 HZ3 LYS A 10 0.782 7.344 -4.873 1.00 0.00 H ATOM 130 N ALA A 11 2.082 1.264 -1.210 1.00 0.00 N ATOM 131 CA ALA A 11 2.910 0.368 -1.991 1.00 0.00 C ATOM 132 C ALA A 11 2.270 -1.003 -2.154 1.00 0.00 C ATOM 133 O ALA A 11 2.039 -1.422 -3.286 1.00 0.00 O ATOM 134 CB ALA A 11 4.246 0.237 -1.264 1.00 0.00 C ATOM 135 H ALA A 11 2.388 1.530 -0.286 1.00 0.00 H ATOM 136 HA ALA A 11 3.110 0.894 -2.924 1.00 0.00 H ATOM 137 HB1 ALA A 11 5.045 -0.265 -1.808 1.00 0.00 H ATOM 138 HB2 ALA A 11 4.677 1.224 -1.100 1.00 0.00 H ATOM 139 HB3 ALA A 11 4.125 -0.291 -0.317 1.00 0.00 H ATOM 140 N ILE A 12 1.730 -1.552 -1.063 1.00 0.00 N ATOM 141 CA ILE A 12 0.943 -2.767 -1.070 1.00 0.00 C ATOM 142 C ILE A 12 -0.368 -2.538 -1.808 1.00 0.00 C ATOM 143 O ILE A 12 -0.850 -3.447 -2.479 1.00 0.00 O ATOM 144 CB ILE A 12 0.753 -3.355 0.326 1.00 0.00 C ATOM 145 CG1 ILE A 12 0.102 -2.659 1.516 1.00 0.00 C ATOM 146 CG2 ILE A 12 2.140 -3.723 0.849 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.212 -3.495 2.753 1.00 0.00 C ATOM 148 H ILE A 12 1.851 -1.159 -0.141 1.00 0.00 H ATOM 149 HA ILE A 12 1.424 -3.530 -1.683 1.00 0.00 H ATOM 150 HB ILE A 12 0.221 -4.288 0.140 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.752 -1.838 1.823 1.00 0.00 H ATOM 152 HG13 ILE A 12 -0.829 -2.220 1.160 1.00 0.00 H ATOM 153 HG21 ILE A 12 2.823 -2.877 0.914 1.00 0.00 H ATOM 154 HG22 ILE A 12 2.012 -4.323 1.750 1.00 0.00 H ATOM 155 HG23 ILE A 12 2.578 -4.390 0.105 1.00 0.00 H ATOM 156 HD11 ILE A 12 -0.909 -2.986 3.418 1.00 0.00 H ATOM 157 HD12 ILE A 12 -0.707 -4.419 2.454 1.00 0.00 H ATOM 158 HD13 ILE A 12 0.634 -3.672 3.417 1.00 0.00 H ATOM 159 N ALA A 13 -0.990 -1.363 -1.686 1.00 0.00 N ATOM 160 CA ALA A 13 -2.284 -0.952 -2.192 1.00 0.00 C ATOM 161 C ALA A 13 -2.418 -1.236 -3.681 1.00 0.00 C ATOM 162 O ALA A 13 -3.412 -1.801 -4.130 1.00 0.00 O ATOM 163 CB ALA A 13 -2.495 0.542 -1.962 1.00 0.00 C ATOM 164 H ALA A 13 -0.582 -0.683 -1.063 1.00 0.00 H ATOM 165 HA ALA A 13 -3.069 -1.495 -1.668 1.00 0.00 H ATOM 166 HB1 ALA A 13 -1.599 1.104 -2.228 1.00 0.00 H ATOM 167 HB2 ALA A 13 -3.273 0.871 -2.652 1.00 0.00 H ATOM 168 HB3 ALA A 13 -2.921 0.855 -1.010 1.00 0.00 H ATOM 169 N ALA A 14 -1.467 -0.707 -4.455 1.00 0.00 N ATOM 170 CA ALA A 14 -1.346 -0.864 -5.890 1.00 0.00 C ATOM 171 C ALA A 14 -1.049 -2.302 -6.290 1.00 0.00 C ATOM 172 O ALA A 14 -1.660 -2.840 -7.212 1.00 0.00 O ATOM 173 CB ALA A 14 -0.239 0.080 -6.350 1.00 0.00 C ATOM 174 H ALA A 14 -0.745 -0.164 -4.005 1.00 0.00 H ATOM 175 HA ALA A 14 -2.301 -0.691 -6.387 1.00 0.00 H ATOM 176 HB1 ALA A 14 0.703 -0.166 -5.860 1.00 0.00 H ATOM 177 HB2 ALA A 14 -0.109 0.078 -7.433 1.00 0.00 H ATOM 178 HB3 ALA A 14 -0.511 1.076 -6.000 1.00 0.00 H ATOM 179 N ILE A 15 -0.286 -3.035 -5.475 1.00 0.00 N ATOM 180 CA ILE A 15 -0.132 -4.472 -5.579 1.00 0.00 C ATOM 181 C ILE A 15 -1.375 -5.248 -5.169 1.00 0.00 C ATOM 182 O ILE A 15 -1.575 -6.306 -5.761 1.00 0.00 O ATOM 183 CB ILE A 15 1.057 -4.981 -4.769 1.00 0.00 C ATOM 184 CG1 ILE A 15 2.224 -5.269 -5.710 1.00 0.00 C ATOM 185 CG2 ILE A 15 0.702 -6.112 -3.809 1.00 0.00 C ATOM 186 CD1 ILE A 15 3.409 -4.322 -5.532 1.00 0.00 C ATOM 187 H ILE A 15 -0.062 -2.609 -4.589 1.00 0.00 H ATOM 188 HA ILE A 15 0.014 -4.814 -6.604 1.00 0.00 H ATOM 189 HB ILE A 15 1.312 -4.120 -4.151 1.00 0.00 H ATOM 190 HG12 ILE A 15 2.563 -6.288 -5.527 1.00 0.00 H ATOM 191 HG13 ILE A 15 1.932 -5.245 -6.761 1.00 0.00 H ATOM 192 HG21 ILE A 15 0.637 -7.065 -4.334 1.00 0.00 H ATOM 193 HG22 ILE A 15 1.578 -6.324 -3.196 1.00 0.00 H ATOM 194 HG23 ILE A 15 -0.115 -5.847 -3.137 1.00 0.00 H ATOM 195 HD11 ILE A 15 4.194 -4.781 -6.132 1.00 0.00 H ATOM 196 HD12 ILE A 15 3.201 -3.344 -5.968 1.00 0.00 H ATOM 197 HD13 ILE A 15 3.669 -4.293 -4.474 1.00 0.00 H ATOM 198 N ILE A 16 -2.205 -4.796 -4.226 1.00 0.00 N ATOM 199 CA ILE A 16 -3.289 -5.600 -3.696 1.00 0.00 C ATOM 200 C ILE A 16 -4.304 -6.124 -4.699 1.00 0.00 C ATOM 201 O ILE A 16 -4.763 -7.262 -4.604 1.00 0.00 O ATOM 202 CB ILE A 16 -3.768 -4.865 -2.447 1.00 0.00 C ATOM 203 CG1 ILE A 16 -3.007 -5.315 -1.203 1.00 0.00 C ATOM 204 CG2 ILE A 16 -5.258 -5.093 -2.206 1.00 0.00 C ATOM 205 CD1 ILE A 16 -2.817 -4.339 -0.044 1.00 0.00 C ATOM 206 H ILE A 16 -1.964 -3.919 -3.786 1.00 0.00 H ATOM 207 HA ILE A 16 -2.757 -6.449 -3.268 1.00 0.00 H ATOM 208 HB ILE A 16 -3.552 -3.812 -2.624 1.00 0.00 H ATOM 209 HG12 ILE A 16 -3.548 -6.174 -0.807 1.00 0.00 H ATOM 210 HG13 ILE A 16 -2.019 -5.704 -1.453 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.531 -4.411 -1.401 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.828 -4.692 -3.043 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.542 -6.099 -1.897 1.00 0.00 H ATOM 214 HD11 ILE A 16 -2.030 -3.611 -0.241 1.00 0.00 H ATOM 215 HD12 ILE A 16 -3.774 -3.897 0.236 1.00 0.00 H ATOM 216 HD13 ILE A 16 -2.367 -4.973 0.718 1.00 0.00 H ATOM 217 N LYS A 17 -4.581 -5.273 -5.689 1.00 0.00 N ATOM 218 CA LYS A 17 -5.215 -5.538 -6.965 1.00 0.00 C ATOM 219 C LYS A 17 -4.620 -6.702 -7.746 1.00 0.00 C ATOM 220 O LYS A 17 -5.362 -7.215 -8.581 1.00 0.00 O ATOM 221 CB LYS A 17 -5.187 -4.288 -7.838 1.00 0.00 C ATOM 222 CG LYS A 17 -6.134 -3.170 -7.407 1.00 0.00 C ATOM 223 CD LYS A 17 -5.650 -2.305 -6.247 1.00 0.00 C ATOM 224 CE LYS A 17 -6.445 -1.003 -6.257 1.00 0.00 C ATOM 225 NZ LYS A 17 -5.616 0.116 -5.786 1.00 0.00 N ATOM 226 H LYS A 17 -3.952 -4.490 -5.589 1.00 0.00 H ATOM 227 HA LYS A 17 -6.229 -5.921 -6.846 1.00 0.00 H ATOM 228 HB2 LYS A 17 -4.169 -3.898 -7.814 1.00 0.00 H ATOM 229 HB3 LYS A 17 -5.386 -4.477 -8.892 1.00 0.00 H ATOM 230 HG2 LYS A 17 -6.295 -2.528 -8.273 1.00 0.00 H ATOM 231 HG3 LYS A 17 -7.126 -3.508 -7.106 1.00 0.00 H ATOM 232 HD2 LYS A 17 -5.811 -2.833 -5.306 1.00 0.00 H ATOM 233 HD3 LYS A 17 -4.581 -2.097 -6.282 1.00 0.00 H ATOM 234 HE2 LYS A 17 -6.785 -0.793 -7.271 1.00 0.00 H ATOM 235 HE3 LYS A 17 -7.348 -1.131 -5.661 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -6.215 0.917 -5.646 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -5.188 -0.052 -4.887 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -4.901 0.422 -6.431 1.00 0.00 H ATOM 239 N ALA A 18 -3.421 -7.229 -7.494 1.00 0.00 N ATOM 240 CA ALA A 18 -2.896 -8.393 -8.180 1.00 0.00 C ATOM 241 C ALA A 18 -3.547 -9.709 -7.782 1.00 0.00 C ATOM 242 O ALA A 18 -3.345 -10.707 -8.472 1.00 0.00 O ATOM 243 CB ALA A 18 -1.415 -8.457 -7.816 1.00 0.00 C ATOM 244 H ALA A 18 -2.851 -6.777 -6.794 1.00 0.00 H ATOM 245 HA ALA A 18 -3.008 -8.192 -9.246 1.00 0.00 H ATOM 246 HB1 ALA A 18 -1.365 -8.704 -6.755 1.00 0.00 H ATOM 247 HB2 ALA A 18 -1.041 -9.259 -8.454 1.00 0.00 H ATOM 248 HB3 ALA A 18 -0.884 -7.563 -8.142 1.00 0.00 H ATOM 249 N GLY A 19 -4.289 -9.790 -6.676 1.00 0.00 N ATOM 250 CA GLY A 19 -4.813 -11.035 -6.150 1.00 0.00 C ATOM 251 C GLY A 19 -5.707 -10.850 -4.932 1.00 0.00 C ATOM 252 O GLY A 19 -6.475 -9.891 -4.951 1.00 0.00 O ATOM 253 H GLY A 19 -4.444 -8.902 -6.221 1.00 0.00 H ATOM 254 HA2 GLY A 19 -5.442 -11.427 -6.949 1.00 0.00 H ATOM 255 HA3 GLY A 19 -4.003 -11.728 -5.924 1.00 0.00 H ATOM 256 N GLY A 20 -5.704 -11.751 -3.946 1.00 0.00 N ATOM 257 CA GLY A 20 -6.363 -11.611 -2.663 1.00 0.00 C ATOM 258 C GLY A 20 -5.338 -11.148 -1.637 1.00 0.00 C ATOM 259 O GLY A 20 -5.245 -11.796 -0.597 1.00 0.00 O ATOM 260 H GLY A 20 -5.118 -12.573 -3.969 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.073 -10.785 -2.680 1.00 0.00 H ATOM 262 HA3 GLY A 20 -6.853 -12.538 -2.365 1.00 0.00 H ATOM 263 N HIS A 21 -4.555 -10.082 -1.813 1.00 0.00 N ATOM 264 CA HIS A 21 -3.578 -9.690 -0.817 1.00 0.00 C ATOM 265 C HIS A 21 -4.083 -8.941 0.408 1.00 0.00 C ATOM 266 O HIS A 21 -3.807 -7.759 0.609 1.00 0.00 O ATOM 267 CB HIS A 21 -2.465 -8.857 -1.446 1.00 0.00 C ATOM 268 CG HIS A 21 -1.752 -9.526 -2.589 1.00 0.00 C ATOM 269 ND1 HIS A 21 -1.211 -10.798 -2.503 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.340 -9.015 -3.796 1.00 0.00 C ATOM 271 CE1 HIS A 21 -0.458 -10.999 -3.597 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.528 -9.956 -4.427 1.00 0.00 N ATOM 273 H HIS A 21 -4.553 -9.588 -2.694 1.00 0.00 H ATOM 274 HA HIS A 21 -3.161 -10.602 -0.392 1.00 0.00 H ATOM 275 HB2 HIS A 21 -2.926 -7.951 -1.835 1.00 0.00 H ATOM 276 HB3 HIS A 21 -1.734 -8.478 -0.730 1.00 0.00 H ATOM 277 HD1 HIS A 21 -1.228 -11.474 -1.753 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.451 -7.967 -4.041 1.00 0.00 H ATOM 279 HE1 HIS A 21 0.081 -11.906 -3.828 1.00 0.00 H ATOM 280 HE2 HIS A 21 -0.135 -9.891 -5.344 1.00 0.00 H HETATM 281 N NH2 A 22 -4.854 -9.660 1.227 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -5.039 -9.378 2.179 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 0.637 -14.524 -5.669 1.00 0.00 C HETATM 285 O ACE B 23 1.460 -14.844 -6.524 1.00 0.00 O HETATM 286 CH3 ACE B 23 -0.571 -13.656 -5.992 1.00 0.00 C HETATM 287 H1 ACE B 23 -0.785 -13.705 -7.059 1.00 0.00 H HETATM 288 H2 ACE B 23 -1.404 -13.969 -5.362 1.00 0.00 H HETATM 289 H3 ACE B 23 -0.459 -12.575 -5.913 1.00 0.00 H ATOM 290 N ALA B 24 0.861 -14.891 -4.406 1.00 0.00 N ATOM 291 CA ALA B 24 2.046 -15.513 -3.852 1.00 0.00 C ATOM 292 C ALA B 24 3.355 -14.747 -3.983 1.00 0.00 C ATOM 293 O ALA B 24 3.845 -14.144 -3.030 1.00 0.00 O ATOM 294 CB ALA B 24 2.144 -16.978 -4.264 1.00 0.00 C ATOM 295 H ALA B 24 0.064 -14.554 -3.883 1.00 0.00 H ATOM 296 HA ALA B 24 1.890 -15.577 -2.775 1.00 0.00 H ATOM 297 HB1 ALA B 24 3.046 -17.489 -3.929 1.00 0.00 H ATOM 298 HB2 ALA B 24 1.309 -17.570 -3.888 1.00 0.00 H ATOM 299 HB3 ALA B 24 2.198 -17.019 -5.353 1.00 0.00 H ATOM 300 N LYS B 25 3.880 -14.751 -5.211 1.00 0.00 N ATOM 301 CA LYS B 25 5.072 -14.024 -5.597 1.00 0.00 C ATOM 302 C LYS B 25 4.860 -12.528 -5.415 1.00 0.00 C ATOM 303 O LYS B 25 5.594 -11.857 -4.693 1.00 0.00 O ATOM 304 CB LYS B 25 5.504 -14.396 -7.011 1.00 0.00 C ATOM 305 CG LYS B 25 5.965 -15.839 -7.193 1.00 0.00 C ATOM 306 CD LYS B 25 4.908 -16.807 -7.716 1.00 0.00 C ATOM 307 CE LYS B 25 5.427 -18.241 -7.671 1.00 0.00 C ATOM 308 NZ LYS B 25 5.533 -18.939 -6.381 1.00 0.00 N ATOM 309 H LYS B 25 3.354 -15.160 -5.971 1.00 0.00 H ATOM 310 HA LYS B 25 5.850 -14.189 -4.852 1.00 0.00 H ATOM 311 HB2 LYS B 25 4.690 -14.184 -7.704 1.00 0.00 H ATOM 312 HB3 LYS B 25 6.364 -13.777 -7.269 1.00 0.00 H ATOM 313 HG2 LYS B 25 6.782 -15.832 -7.916 1.00 0.00 H ATOM 314 HG3 LYS B 25 6.429 -16.201 -6.276 1.00 0.00 H ATOM 315 HD2 LYS B 25 4.007 -16.736 -7.106 1.00 0.00 H ATOM 316 HD3 LYS B 25 4.624 -16.458 -8.709 1.00 0.00 H ATOM 317 HE2 LYS B 25 4.770 -18.845 -8.299 1.00 0.00 H ATOM 318 HE3 LYS B 25 6.393 -18.220 -8.174 1.00 0.00 H ATOM 319 HZ1 LYS B 25 6.141 -18.375 -5.807 1.00 0.00 H ATOM 320 HZ2 LYS B 25 4.644 -19.096 -5.927 1.00 0.00 H ATOM 321 HZ3 LYS B 25 6.012 -19.818 -6.521 1.00 0.00 H ATOM 322 N ALA B 26 3.767 -12.024 -5.997 1.00 0.00 N ATOM 323 CA ALA B 26 3.252 -10.687 -5.782 1.00 0.00 C ATOM 324 C ALA B 26 3.030 -10.369 -4.312 1.00 0.00 C ATOM 325 O ALA B 26 3.327 -9.229 -3.962 1.00 0.00 O ATOM 326 CB ALA B 26 2.004 -10.538 -6.649 1.00 0.00 C ATOM 327 H ALA B 26 3.329 -12.725 -6.578 1.00 0.00 H ATOM 328 HA ALA B 26 4.079 -10.040 -6.076 1.00 0.00 H ATOM 329 HB1 ALA B 26 2.180 -10.746 -7.704 1.00 0.00 H ATOM 330 HB2 ALA B 26 1.284 -11.271 -6.288 1.00 0.00 H ATOM 331 HB3 ALA B 26 1.633 -9.519 -6.537 1.00 0.00 H ATOM 332 N ALA B 27 2.625 -11.287 -3.431 1.00 0.00 N ATOM 333 CA ALA B 27 2.574 -11.046 -2.004 1.00 0.00 C ATOM 334 C ALA B 27 3.946 -10.763 -1.406 1.00 0.00 C ATOM 335 O ALA B 27 4.241 -9.656 -0.963 1.00 0.00 O ATOM 336 CB ALA B 27 1.804 -12.180 -1.333 1.00 0.00 C ATOM 337 H ALA B 27 2.274 -12.169 -3.775 1.00 0.00 H ATOM 338 HA ALA B 27 2.027 -10.113 -1.866 1.00 0.00 H ATOM 339 HB1 ALA B 27 2.533 -12.944 -1.063 1.00 0.00 H ATOM 340 HB2 ALA B 27 1.328 -11.861 -0.405 1.00 0.00 H ATOM 341 HB3 ALA B 27 1.055 -12.677 -1.948 1.00 0.00 H ATOM 342 N ALA B 28 4.799 -11.777 -1.566 1.00 0.00 N ATOM 343 CA ALA B 28 6.180 -11.819 -1.132 1.00 0.00 C ATOM 344 C ALA B 28 6.950 -10.544 -1.447 1.00 0.00 C ATOM 345 O ALA B 28 7.538 -9.846 -0.625 1.00 0.00 O ATOM 346 CB ALA B 28 6.743 -13.122 -1.692 1.00 0.00 C ATOM 347 H ALA B 28 4.498 -12.590 -2.084 1.00 0.00 H ATOM 348 HA ALA B 28 6.131 -11.901 -0.046 1.00 0.00 H ATOM 349 HB1 ALA B 28 7.677 -13.273 -1.152 1.00 0.00 H ATOM 350 HB2 ALA B 28 6.081 -13.959 -1.472 1.00 0.00 H ATOM 351 HB3 ALA B 28 7.062 -12.966 -2.723 1.00 0.00 H ATOM 352 N ALA B 29 6.832 -10.102 -2.702 1.00 0.00 N ATOM 353 CA ALA B 29 7.376 -8.866 -3.226 1.00 0.00 C ATOM 354 C ALA B 29 6.922 -7.621 -2.479 1.00 0.00 C ATOM 355 O ALA B 29 7.747 -6.800 -2.082 1.00 0.00 O ATOM 356 CB ALA B 29 7.030 -8.739 -4.707 1.00 0.00 C ATOM 357 H ALA B 29 6.333 -10.738 -3.308 1.00 0.00 H ATOM 358 HA ALA B 29 8.464 -8.783 -3.192 1.00 0.00 H ATOM 359 HB1 ALA B 29 5.953 -8.857 -4.837 1.00 0.00 H ATOM 360 HB2 ALA B 29 7.378 -7.780 -5.089 1.00 0.00 H ATOM 361 HB3 ALA B 29 7.521 -9.504 -5.310 1.00 0.00 H ATOM 362 N ALA B 30 5.645 -7.514 -2.101 1.00 0.00 N ATOM 363 CA ALA B 30 5.032 -6.417 -1.383 1.00 0.00 C ATOM 364 C ALA B 30 5.304 -6.497 0.112 1.00 0.00 C ATOM 365 O ALA B 30 5.532 -5.525 0.828 1.00 0.00 O ATOM 366 CB ALA B 30 3.549 -6.501 -1.737 1.00 0.00 C ATOM 367 H ALA B 30 5.013 -8.183 -2.515 1.00 0.00 H ATOM 368 HA ALA B 30 5.395 -5.482 -1.807 1.00 0.00 H ATOM 369 HB1 ALA B 30 3.211 -5.469 -1.818 1.00 0.00 H ATOM 370 HB2 ALA B 30 3.328 -7.174 -2.567 1.00 0.00 H ATOM 371 HB3 ALA B 30 2.887 -6.801 -0.926 1.00 0.00 H ATOM 372 N ILE B 31 5.238 -7.730 0.620 1.00 0.00 N ATOM 373 CA ILE B 31 5.658 -8.088 1.960 1.00 0.00 C ATOM 374 C ILE B 31 7.121 -7.694 2.106 1.00 0.00 C ATOM 375 O ILE B 31 7.377 -7.115 3.160 1.00 0.00 O ATOM 376 CB ILE B 31 5.446 -9.586 2.156 1.00 0.00 C ATOM 377 CG1 ILE B 31 3.972 -9.922 2.366 1.00 0.00 C ATOM 378 CG2 ILE B 31 6.141 -10.122 3.406 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.273 -9.425 3.627 1.00 0.00 C ATOM 380 H ILE B 31 4.860 -8.468 0.043 1.00 0.00 H ATOM 381 HA ILE B 31 5.059 -7.550 2.693 1.00 0.00 H ATOM 382 HB ILE B 31 5.773 -10.244 1.351 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.409 -9.605 1.488 1.00 0.00 H ATOM 384 HG13 ILE B 31 3.910 -11.001 2.512 1.00 0.00 H ATOM 385 HG21 ILE B 31 5.906 -9.454 4.235 1.00 0.00 H ATOM 386 HG22 ILE B 31 5.862 -11.123 3.735 1.00 0.00 H ATOM 387 HG23 ILE B 31 7.195 -10.090 3.129 1.00 0.00 H ATOM 388 HD11 ILE B 31 2.278 -9.840 3.789 1.00 0.00 H ATOM 389 HD12 ILE B 31 3.751 -9.829 4.520 1.00 0.00 H ATOM 390 HD13 ILE B 31 3.071 -8.355 3.586 1.00 0.00 H ATOM 391 N LYS B 32 8.025 -7.919 1.152 1.00 0.00 N ATOM 392 CA LYS B 32 9.351 -7.334 1.091 1.00 0.00 C ATOM 393 C LYS B 32 9.416 -5.814 1.049 1.00 0.00 C ATOM 394 O LYS B 32 10.247 -5.256 1.762 1.00 0.00 O ATOM 395 CB LYS B 32 10.084 -8.024 -0.054 1.00 0.00 C ATOM 396 CG LYS B 32 11.076 -9.063 0.465 1.00 0.00 C ATOM 397 CD LYS B 32 12.053 -9.682 -0.529 1.00 0.00 C ATOM 398 CE LYS B 32 12.443 -11.133 -0.260 1.00 0.00 C ATOM 399 NZ LYS B 32 11.360 -12.057 -0.631 1.00 0.00 N ATOM 400 H LYS B 32 7.677 -8.363 0.313 1.00 0.00 H ATOM 401 HA LYS B 32 9.774 -7.606 2.059 1.00 0.00 H ATOM 402 HB2 LYS B 32 9.361 -8.485 -0.726 1.00 0.00 H ATOM 403 HB3 LYS B 32 10.711 -7.349 -0.636 1.00 0.00 H ATOM 404 HG2 LYS B 32 11.671 -8.577 1.238 1.00 0.00 H ATOM 405 HG3 LYS B 32 10.538 -9.858 0.982 1.00 0.00 H ATOM 406 HD2 LYS B 32 11.663 -9.581 -1.542 1.00 0.00 H ATOM 407 HD3 LYS B 32 12.985 -9.131 -0.410 1.00 0.00 H ATOM 408 HE2 LYS B 32 13.325 -11.383 -0.850 1.00 0.00 H ATOM 409 HE3 LYS B 32 12.770 -11.201 0.776 1.00 0.00 H ATOM 410 HZ1 LYS B 32 11.642 -13.027 -0.607 1.00 0.00 H ATOM 411 HZ2 LYS B 32 10.487 -11.912 -0.147 1.00 0.00 H ATOM 412 HZ3 LYS B 32 11.138 -11.904 -1.604 1.00 0.00 H ATOM 413 N ALA B 33 8.518 -5.094 0.374 1.00 0.00 N ATOM 414 CA ALA B 33 8.439 -3.648 0.409 1.00 0.00 C ATOM 415 C ALA B 33 8.087 -3.137 1.799 1.00 0.00 C ATOM 416 O ALA B 33 8.887 -2.428 2.405 1.00 0.00 O ATOM 417 CB ALA B 33 7.470 -3.193 -0.678 1.00 0.00 C ATOM 418 H ALA B 33 7.932 -5.550 -0.312 1.00 0.00 H ATOM 419 HA ALA B 33 9.396 -3.229 0.100 1.00 0.00 H ATOM 420 HB1 ALA B 33 7.323 -2.115 -0.644 1.00 0.00 H ATOM 421 HB2 ALA B 33 7.818 -3.514 -1.660 1.00 0.00 H ATOM 422 HB3 ALA B 33 6.442 -3.537 -0.558 1.00 0.00 H ATOM 423 N ILE B 34 7.036 -3.717 2.385 1.00 0.00 N ATOM 424 CA ILE B 34 6.736 -3.343 3.753 1.00 0.00 C ATOM 425 C ILE B 34 7.782 -3.900 4.708 1.00 0.00 C ATOM 426 O ILE B 34 8.104 -3.126 5.605 1.00 0.00 O ATOM 427 CB ILE B 34 5.294 -3.614 4.175 1.00 0.00 C ATOM 428 CG1 ILE B 34 4.859 -5.076 4.121 1.00 0.00 C ATOM 429 CG2 ILE B 34 4.356 -2.743 3.346 1.00 0.00 C ATOM 430 CD1 ILE B 34 3.506 -5.432 4.730 1.00 0.00 C ATOM 431 H ILE B 34 6.432 -4.405 1.963 1.00 0.00 H ATOM 432 HA ILE B 34 6.807 -2.261 3.860 1.00 0.00 H ATOM 433 HB ILE B 34 5.109 -3.292 5.199 1.00 0.00 H ATOM 434 HG12 ILE B 34 4.885 -5.403 3.081 1.00 0.00 H ATOM 435 HG13 ILE B 34 5.532 -5.696 4.712 1.00 0.00 H ATOM 436 HG21 ILE B 34 4.189 -3.186 2.364 1.00 0.00 H ATOM 437 HG22 ILE B 34 3.403 -2.715 3.875 1.00 0.00 H ATOM 438 HG23 ILE B 34 4.646 -1.698 3.232 1.00 0.00 H ATOM 439 HD11 ILE B 34 2.668 -5.210 4.070 1.00 0.00 H ATOM 440 HD12 ILE B 34 3.522 -6.505 4.921 1.00 0.00 H ATOM 441 HD13 ILE B 34 3.424 -4.835 5.638 1.00 0.00 H ATOM 442 N ALA B 35 8.420 -5.054 4.496 1.00 0.00 N ATOM 443 CA ALA B 35 9.353 -5.600 5.462 1.00 0.00 C ATOM 444 C ALA B 35 10.449 -4.648 5.916 1.00 0.00 C ATOM 445 O ALA B 35 10.689 -4.564 7.119 1.00 0.00 O ATOM 446 CB ALA B 35 9.937 -6.926 4.983 1.00 0.00 C ATOM 447 H ALA B 35 7.947 -5.709 3.890 1.00 0.00 H ATOM 448 HA ALA B 35 8.764 -5.861 6.340 1.00 0.00 H ATOM 449 HB1 ALA B 35 9.150 -7.658 4.801 1.00 0.00 H ATOM 450 HB2 ALA B 35 10.572 -6.813 4.103 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.442 -7.464 5.785 1.00 0.00 H ATOM 452 N ALA B 36 10.985 -3.909 4.942 1.00 0.00 N ATOM 453 CA ALA B 36 11.919 -2.810 5.065 1.00 0.00 C ATOM 454 C ALA B 36 11.277 -1.571 5.672 1.00 0.00 C ATOM 455 O ALA B 36 11.706 -1.035 6.691 1.00 0.00 O ATOM 456 CB ALA B 36 12.549 -2.548 3.699 1.00 0.00 C ATOM 457 H ALA B 36 10.445 -4.092 4.109 1.00 0.00 H ATOM 458 HA ALA B 36 12.663 -3.122 5.799 1.00 0.00 H ATOM 459 HB1 ALA B 36 13.129 -1.627 3.651 1.00 0.00 H ATOM 460 HB2 ALA B 36 13.203 -3.411 3.584 1.00 0.00 H ATOM 461 HB3 ALA B 36 11.772 -2.437 2.942 1.00 0.00 H ATOM 462 N ILE B 37 10.136 -1.159 5.116 1.00 0.00 N ATOM 463 CA ILE B 37 9.510 0.046 5.622 1.00 0.00 C ATOM 464 C ILE B 37 9.005 -0.077 7.052 1.00 0.00 C ATOM 465 O ILE B 37 8.992 0.939 7.744 1.00 0.00 O ATOM 466 CB ILE B 37 8.409 0.418 4.633 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.425 1.882 4.203 1.00 0.00 C ATOM 468 CG2 ILE B 37 6.985 0.053 5.045 1.00 0.00 C ATOM 469 CD1 ILE B 37 8.214 2.015 2.698 1.00 0.00 C ATOM 470 H ILE B 37 9.759 -1.655 4.320 1.00 0.00 H ATOM 471 HA ILE B 37 10.270 0.828 5.641 1.00 0.00 H ATOM 472 HB ILE B 37 8.649 -0.110 3.709 1.00 0.00 H ATOM 473 HG12 ILE B 37 7.684 2.451 4.762 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.417 2.316 4.335 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.905 -0.910 5.549 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.591 0.841 5.687 1.00 0.00 H ATOM 477 HG23 ILE B 37 6.336 -0.100 4.184 1.00 0.00 H ATOM 478 HD11 ILE B 37 7.288 1.537 2.377 1.00 0.00 H ATOM 479 HD12 ILE B 37 8.199 3.063 2.395 1.00 0.00 H ATOM 480 HD13 ILE B 37 9.045 1.603 2.126 1.00 0.00 H ATOM 481 N ILE B 38 8.706 -1.280 7.546 1.00 0.00 N ATOM 482 CA ILE B 38 8.180 -1.513 8.875 1.00 0.00 C ATOM 483 C ILE B 38 9.141 -1.015 9.945 1.00 0.00 C ATOM 484 O ILE B 38 8.733 -0.576 11.018 1.00 0.00 O ATOM 485 CB ILE B 38 7.855 -2.995 9.046 1.00 0.00 C ATOM 486 CG1 ILE B 38 6.499 -3.245 8.394 1.00 0.00 C ATOM 487 CG2 ILE B 38 7.839 -3.571 10.459 1.00 0.00 C ATOM 488 CD1 ILE B 38 6.319 -4.628 7.773 1.00 0.00 C ATOM 489 H ILE B 38 8.587 -1.923 6.774 1.00 0.00 H ATOM 490 HA ILE B 38 7.322 -0.857 9.027 1.00 0.00 H ATOM 491 HB ILE B 38 8.537 -3.622 8.472 1.00 0.00 H ATOM 492 HG12 ILE B 38 5.717 -3.083 9.135 1.00 0.00 H ATOM 493 HG13 ILE B 38 6.353 -2.523 7.590 1.00 0.00 H ATOM 494 HG21 ILE B 38 7.299 -2.990 11.206 1.00 0.00 H ATOM 495 HG22 ILE B 38 7.564 -4.619 10.576 1.00 0.00 H ATOM 496 HG23 ILE B 38 8.869 -3.624 10.811 1.00 0.00 H ATOM 497 HD11 ILE B 38 6.432 -5.294 8.628 1.00 0.00 H ATOM 498 HD12 ILE B 38 5.335 -4.653 7.310 1.00 0.00 H ATOM 499 HD13 ILE B 38 7.056 -4.827 6.994 1.00 0.00 H ATOM 500 N LYS B 39 10.444 -0.962 9.661 1.00 0.00 N ATOM 501 CA LYS B 39 11.479 -0.418 10.517 1.00 0.00 C ATOM 502 C LYS B 39 11.256 1.061 10.795 1.00 0.00 C ATOM 503 O LYS B 39 11.878 1.593 11.712 1.00 0.00 O ATOM 504 CB LYS B 39 12.828 -0.735 9.878 1.00 0.00 C ATOM 505 CG LYS B 39 13.313 -2.155 10.158 1.00 0.00 C ATOM 506 CD LYS B 39 12.854 -3.097 9.049 1.00 0.00 C ATOM 507 CE LYS B 39 12.615 -4.490 9.619 1.00 0.00 C ATOM 508 NZ LYS B 39 11.233 -4.621 10.105 1.00 0.00 N ATOM 509 H LYS B 39 10.726 -1.175 8.715 1.00 0.00 H ATOM 510 HA LYS B 39 11.435 -0.917 11.485 1.00 0.00 H ATOM 511 HB2 LYS B 39 12.769 -0.581 8.801 1.00 0.00 H ATOM 512 HB3 LYS B 39 13.537 -0.011 10.282 1.00 0.00 H ATOM 513 HG2 LYS B 39 14.395 -2.186 10.282 1.00 0.00 H ATOM 514 HG3 LYS B 39 12.810 -2.478 11.069 1.00 0.00 H ATOM 515 HD2 LYS B 39 11.923 -2.716 8.628 1.00 0.00 H ATOM 516 HD3 LYS B 39 13.535 -3.148 8.197 1.00 0.00 H ATOM 517 HE2 LYS B 39 12.793 -5.233 8.842 1.00 0.00 H ATOM 518 HE3 LYS B 39 13.330 -4.718 10.411 1.00 0.00 H ATOM 519 HZ1 LYS B 39 11.021 -4.000 10.872 1.00 0.00 H ATOM 520 HZ2 LYS B 39 10.547 -4.345 9.418 1.00 0.00 H ATOM 521 HZ3 LYS B 39 11.091 -5.587 10.364 1.00 0.00 H ATOM 522 N ALA B 40 10.368 1.742 10.067 1.00 0.00 N ATOM 523 CA ALA B 40 9.942 3.082 10.417 1.00 0.00 C ATOM 524 C ALA B 40 9.368 3.112 11.827 1.00 0.00 C ATOM 525 O ALA B 40 9.750 4.062 12.507 1.00 0.00 O ATOM 526 CB ALA B 40 8.983 3.537 9.322 1.00 0.00 C ATOM 527 H ALA B 40 9.922 1.330 9.261 1.00 0.00 H ATOM 528 HA ALA B 40 10.778 3.769 10.546 1.00 0.00 H ATOM 529 HB1 ALA B 40 8.757 4.591 9.487 1.00 0.00 H ATOM 530 HB2 ALA B 40 9.486 3.537 8.355 1.00 0.00 H ATOM 531 HB3 ALA B 40 8.056 2.970 9.231 1.00 0.00 H ATOM 532 N GLY B 41 8.472 2.223 12.259 1.00 0.00 N ATOM 533 CA GLY B 41 7.866 2.249 13.575 1.00 0.00 C ATOM 534 C GLY B 41 6.347 2.327 13.587 1.00 0.00 C ATOM 535 O GLY B 41 5.713 2.848 12.672 1.00 0.00 O ATOM 536 H GLY B 41 8.331 1.381 11.718 1.00 0.00 H ATOM 537 HA2 GLY B 41 8.201 1.378 14.139 1.00 0.00 H ATOM 538 HA3 GLY B 41 8.255 3.116 14.109 1.00 0.00 H ATOM 539 N GLY B 42 5.761 1.643 14.573 1.00 0.00 N ATOM 540 CA GLY B 42 4.338 1.405 14.709 1.00 0.00 C ATOM 541 C GLY B 42 3.719 0.398 13.749 1.00 0.00 C ATOM 542 O GLY B 42 2.719 -0.202 14.136 1.00 0.00 O ATOM 543 H GLY B 42 6.385 1.189 15.224 1.00 0.00 H ATOM 544 HA2 GLY B 42 4.239 1.036 15.729 1.00 0.00 H ATOM 545 HA3 GLY B 42 3.803 2.351 14.618 1.00 0.00 H ATOM 546 N HIS B 43 4.340 0.159 12.592 1.00 0.00 N ATOM 547 CA HIS B 43 4.151 -0.971 11.707 1.00 0.00 C ATOM 548 C HIS B 43 4.776 -2.167 12.410 1.00 0.00 C ATOM 549 O HIS B 43 5.438 -2.006 13.432 1.00 0.00 O ATOM 550 CB HIS B 43 4.773 -0.806 10.322 1.00 0.00 C ATOM 551 CG HIS B 43 4.680 0.606 9.814 1.00 0.00 C ATOM 552 ND1 HIS B 43 3.956 1.684 10.296 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.450 1.083 8.778 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.404 2.797 9.692 1.00 0.00 C ATOM 555 NE2 HIS B 43 5.344 2.472 8.802 1.00 0.00 N ATOM 556 H HIS B 43 4.950 0.897 12.268 1.00 0.00 H ATOM 557 HA HIS B 43 3.081 -1.173 11.676 1.00 0.00 H ATOM 558 HB2 HIS B 43 5.824 -1.091 10.366 1.00 0.00 H ATOM 559 HB3 HIS B 43 4.295 -1.527 9.659 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.187 1.708 10.951 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.176 0.514 8.216 1.00 0.00 H ATOM 562 HE1 HIS B 43 4.158 3.840 9.826 1.00 0.00 H ATOM 563 HE2 HIS B 43 5.917 3.112 8.291 1.00 0.00 H HETATM 564 N NH2 B 44 4.751 -3.312 11.721 1.00 0.00 N HETATM 565 HN1 NH2 B 44 5.409 -4.006 12.046 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -2.924 7.909 5.858 1.00 0.00 C HETATM 568 O ACE C 45 -2.475 6.772 5.736 1.00 0.00 O HETATM 569 CH3 ACE C 45 -1.897 9.031 5.879 1.00 0.00 C HETATM 570 H1 ACE C 45 -0.975 8.459 5.768 1.00 0.00 H HETATM 571 H2 ACE C 45 -2.031 9.675 5.009 1.00 0.00 H HETATM 572 H3 ACE C 45 -1.908 9.620 6.796 1.00 0.00 H ATOM 573 N ALA C 46 -4.225 8.192 5.958 1.00 0.00 N ATOM 574 CA ALA C 46 -5.360 7.338 6.248 1.00 0.00 C ATOM 575 C ALA C 46 -5.275 6.693 7.624 1.00 0.00 C ATOM 576 O ALA C 46 -4.185 6.355 8.078 1.00 0.00 O ATOM 577 CB ALA C 46 -5.693 6.378 5.110 1.00 0.00 C ATOM 578 H ALA C 46 -4.481 9.162 6.078 1.00 0.00 H ATOM 579 HA ALA C 46 -6.256 7.949 6.353 1.00 0.00 H ATOM 580 HB1 ALA C 46 -4.819 5.778 4.856 1.00 0.00 H ATOM 581 HB2 ALA C 46 -6.303 5.611 5.584 1.00 0.00 H ATOM 582 HB3 ALA C 46 -6.054 6.777 4.162 1.00 0.00 H ATOM 583 N LYS C 47 -6.395 6.603 8.346 1.00 0.00 N ATOM 584 CA LYS C 47 -6.533 6.121 9.706 1.00 0.00 C ATOM 585 C LYS C 47 -6.821 4.640 9.898 1.00 0.00 C ATOM 586 O LYS C 47 -6.224 3.989 10.753 1.00 0.00 O ATOM 587 CB LYS C 47 -7.570 6.977 10.429 1.00 0.00 C ATOM 588 CG LYS C 47 -7.444 6.999 11.950 1.00 0.00 C ATOM 589 CD LYS C 47 -8.437 7.972 12.579 1.00 0.00 C ATOM 590 CE LYS C 47 -9.792 7.270 12.608 1.00 0.00 C ATOM 591 NZ LYS C 47 -10.714 8.364 12.954 1.00 0.00 N ATOM 592 H LYS C 47 -7.182 6.995 7.851 1.00 0.00 H ATOM 593 HA LYS C 47 -5.569 6.291 10.186 1.00 0.00 H ATOM 594 HB2 LYS C 47 -7.489 8.000 10.061 1.00 0.00 H ATOM 595 HB3 LYS C 47 -8.570 6.634 10.164 1.00 0.00 H ATOM 596 HG2 LYS C 47 -7.572 5.994 12.351 1.00 0.00 H ATOM 597 HG3 LYS C 47 -6.479 7.397 12.261 1.00 0.00 H ATOM 598 HD2 LYS C 47 -8.133 8.255 13.586 1.00 0.00 H ATOM 599 HD3 LYS C 47 -8.402 8.869 11.961 1.00 0.00 H ATOM 600 HE2 LYS C 47 -10.040 6.798 11.657 1.00 0.00 H ATOM 601 HE3 LYS C 47 -9.778 6.509 13.387 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -10.858 9.031 12.212 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -11.669 8.057 13.076 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -10.561 8.858 13.821 1.00 0.00 H ATOM 605 N ALA C 48 -7.730 4.140 9.058 1.00 0.00 N ATOM 606 CA ALA C 48 -7.793 2.705 8.865 1.00 0.00 C ATOM 607 C ALA C 48 -6.501 2.103 8.333 1.00 0.00 C ATOM 608 O ALA C 48 -6.203 1.004 8.796 1.00 0.00 O ATOM 609 CB ALA C 48 -8.826 2.469 7.769 1.00 0.00 C ATOM 610 H ALA C 48 -8.144 4.751 8.369 1.00 0.00 H ATOM 611 HA ALA C 48 -8.090 2.088 9.714 1.00 0.00 H ATOM 612 HB1 ALA C 48 -8.726 3.078 6.869 1.00 0.00 H ATOM 613 HB2 ALA C 48 -8.805 1.440 7.409 1.00 0.00 H ATOM 614 HB3 ALA C 48 -9.795 2.708 8.207 1.00 0.00 H ATOM 615 N ALA C 49 -5.634 2.810 7.604 1.00 0.00 N ATOM 616 CA ALA C 49 -4.369 2.283 7.135 1.00 0.00 C ATOM 617 C ALA C 49 -3.510 2.048 8.369 1.00 0.00 C ATOM 618 O ALA C 49 -2.987 0.945 8.517 1.00 0.00 O ATOM 619 CB ALA C 49 -3.753 3.346 6.228 1.00 0.00 C ATOM 620 H ALA C 49 -5.768 3.807 7.518 1.00 0.00 H ATOM 621 HA ALA C 49 -4.476 1.348 6.584 1.00 0.00 H ATOM 622 HB1 ALA C 49 -2.679 3.440 6.387 1.00 0.00 H ATOM 623 HB2 ALA C 49 -3.937 3.089 5.186 1.00 0.00 H ATOM 624 HB3 ALA C 49 -4.109 4.297 6.626 1.00 0.00 H ATOM 625 N ALA C 50 -3.437 3.049 9.248 1.00 0.00 N ATOM 626 CA ALA C 50 -2.763 2.944 10.527 1.00 0.00 C ATOM 627 C ALA C 50 -3.335 1.849 11.417 1.00 0.00 C ATOM 628 O ALA C 50 -2.594 1.081 12.027 1.00 0.00 O ATOM 629 CB ALA C 50 -2.707 4.326 11.171 1.00 0.00 C ATOM 630 H ALA C 50 -3.956 3.905 9.107 1.00 0.00 H ATOM 631 HA ALA C 50 -1.724 2.652 10.386 1.00 0.00 H ATOM 632 HB1 ALA C 50 -2.237 5.008 10.461 1.00 0.00 H ATOM 633 HB2 ALA C 50 -3.686 4.692 11.482 1.00 0.00 H ATOM 634 HB3 ALA C 50 -2.015 4.363 12.011 1.00 0.00 H ATOM 635 N ALA C 51 -4.635 1.551 11.437 1.00 0.00 N ATOM 636 CA ALA C 51 -5.249 0.488 12.207 1.00 0.00 C ATOM 637 C ALA C 51 -4.869 -0.889 11.684 1.00 0.00 C ATOM 638 O ALA C 51 -4.423 -1.734 12.455 1.00 0.00 O ATOM 639 CB ALA C 51 -6.765 0.610 12.339 1.00 0.00 C ATOM 640 H ALA C 51 -5.211 2.369 11.296 1.00 0.00 H ATOM 641 HA ALA C 51 -4.870 0.612 13.221 1.00 0.00 H ATOM 642 HB1 ALA C 51 -7.091 1.592 12.678 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.204 0.358 11.374 1.00 0.00 H ATOM 644 HB3 ALA C 51 -7.023 -0.117 13.109 1.00 0.00 H ATOM 645 N ALA C 52 -5.047 -1.106 10.378 1.00 0.00 N ATOM 646 CA ALA C 52 -4.663 -2.209 9.521 1.00 0.00 C ATOM 647 C ALA C 52 -3.190 -2.525 9.743 1.00 0.00 C ATOM 648 O ALA C 52 -2.803 -3.658 10.014 1.00 0.00 O ATOM 649 CB ALA C 52 -4.926 -1.815 8.071 1.00 0.00 C ATOM 650 H ALA C 52 -5.366 -0.315 9.837 1.00 0.00 H ATOM 651 HA ALA C 52 -5.215 -3.105 9.809 1.00 0.00 H ATOM 652 HB1 ALA C 52 -5.990 -1.685 7.865 1.00 0.00 H ATOM 653 HB2 ALA C 52 -4.427 -0.899 7.755 1.00 0.00 H ATOM 654 HB3 ALA C 52 -4.521 -2.610 7.445 1.00 0.00 H ATOM 655 N ILE C 53 -2.287 -1.565 9.527 1.00 0.00 N ATOM 656 CA ILE C 53 -0.848 -1.633 9.686 1.00 0.00 C ATOM 657 C ILE C 53 -0.568 -2.014 11.132 1.00 0.00 C ATOM 658 O ILE C 53 0.226 -2.933 11.326 1.00 0.00 O ATOM 659 CB ILE C 53 -0.272 -0.270 9.311 1.00 0.00 C ATOM 660 CG1 ILE C 53 -0.115 -0.050 7.809 1.00 0.00 C ATOM 661 CG2 ILE C 53 1.039 -0.008 10.047 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.917 -0.923 7.098 1.00 0.00 C ATOM 663 H ILE C 53 -2.670 -0.673 9.251 1.00 0.00 H ATOM 664 HA ILE C 53 -0.463 -2.476 9.113 1.00 0.00 H ATOM 665 HB ILE C 53 -0.942 0.487 9.717 1.00 0.00 H ATOM 666 HG12 ILE C 53 -1.082 -0.114 7.311 1.00 0.00 H ATOM 667 HG13 ILE C 53 0.338 0.940 7.748 1.00 0.00 H ATOM 668 HG21 ILE C 53 0.840 0.335 11.063 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.573 -0.953 9.937 1.00 0.00 H ATOM 670 HG23 ILE C 53 1.527 0.801 9.503 1.00 0.00 H ATOM 671 HD11 ILE C 53 1.830 -1.008 7.687 1.00 0.00 H ATOM 672 HD12 ILE C 53 0.657 -1.929 6.769 1.00 0.00 H ATOM 673 HD13 ILE C 53 1.241 -0.505 6.145 1.00 0.00 H ATOM 674 N LYS C 54 -1.259 -1.475 12.139 1.00 0.00 N ATOM 675 CA LYS C 54 -1.144 -1.919 13.513 1.00 0.00 C ATOM 676 C LYS C 54 -1.616 -3.347 13.755 1.00 0.00 C ATOM 677 O LYS C 54 -0.984 -4.092 14.501 1.00 0.00 O ATOM 678 CB LYS C 54 -1.880 -0.946 14.432 1.00 0.00 C ATOM 679 CG LYS C 54 -1.322 -0.824 15.846 1.00 0.00 C ATOM 680 CD LYS C 54 -2.056 -1.524 16.988 1.00 0.00 C ATOM 681 CE LYS C 54 -2.534 -0.518 18.031 1.00 0.00 C ATOM 682 NZ LYS C 54 -3.603 0.398 17.601 1.00 0.00 N ATOM 683 H LYS C 54 -1.887 -0.702 11.974 1.00 0.00 H ATOM 684 HA LYS C 54 -0.076 -1.905 13.722 1.00 0.00 H ATOM 685 HB2 LYS C 54 -1.803 0.042 13.977 1.00 0.00 H ATOM 686 HB3 LYS C 54 -2.953 -1.137 14.415 1.00 0.00 H ATOM 687 HG2 LYS C 54 -0.317 -1.244 15.809 1.00 0.00 H ATOM 688 HG3 LYS C 54 -1.167 0.198 16.191 1.00 0.00 H ATOM 689 HD2 LYS C 54 -2.920 -2.051 16.584 1.00 0.00 H ATOM 690 HD3 LYS C 54 -1.429 -2.300 17.427 1.00 0.00 H ATOM 691 HE2 LYS C 54 -2.906 -1.079 18.888 1.00 0.00 H ATOM 692 HE3 LYS C 54 -1.687 0.055 18.408 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -3.305 1.061 16.901 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -4.378 -0.089 17.174 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -3.873 0.968 18.389 1.00 0.00 H ATOM 696 N ALA C 55 -2.653 -3.809 13.054 1.00 0.00 N ATOM 697 CA ALA C 55 -3.018 -5.211 13.064 1.00 0.00 C ATOM 698 C ALA C 55 -1.902 -6.106 12.544 1.00 0.00 C ATOM 699 O ALA C 55 -1.518 -7.023 13.264 1.00 0.00 O ATOM 700 CB ALA C 55 -4.401 -5.465 12.471 1.00 0.00 C ATOM 701 H ALA C 55 -3.260 -3.199 12.525 1.00 0.00 H ATOM 702 HA ALA C 55 -3.142 -5.575 14.084 1.00 0.00 H ATOM 703 HB1 ALA C 55 -4.692 -6.510 12.589 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.097 -4.761 12.924 1.00 0.00 H ATOM 705 HB3 ALA C 55 -4.271 -5.353 11.395 1.00 0.00 H ATOM 706 N ILE C 56 -1.327 -5.805 11.378 1.00 0.00 N ATOM 707 CA ILE C 56 -0.323 -6.629 10.735 1.00 0.00 C ATOM 708 C ILE C 56 1.021 -6.435 11.421 1.00 0.00 C ATOM 709 O ILE C 56 1.868 -7.325 11.356 1.00 0.00 O ATOM 710 CB ILE C 56 -0.208 -6.496 9.218 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.113 -5.078 8.758 1.00 0.00 C ATOM 712 CG2 ILE C 56 -1.473 -7.110 8.625 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.468 -5.111 7.274 1.00 0.00 C ATOM 714 H ILE C 56 -1.838 -5.051 10.941 1.00 0.00 H ATOM 715 HA ILE C 56 -0.522 -7.687 10.910 1.00 0.00 H ATOM 716 HB ILE C 56 0.603 -7.138 8.872 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.755 -4.439 8.915 1.00 0.00 H ATOM 718 HG13 ILE C 56 0.916 -4.624 9.340 1.00 0.00 H ATOM 719 HG21 ILE C 56 -1.636 -8.031 9.186 1.00 0.00 H ATOM 720 HG22 ILE C 56 -2.283 -6.426 8.881 1.00 0.00 H ATOM 721 HG23 ILE C 56 -1.261 -7.380 7.591 1.00 0.00 H ATOM 722 HD11 ILE C 56 -0.406 -5.336 6.662 1.00 0.00 H ATOM 723 HD12 ILE C 56 0.989 -4.164 7.128 1.00 0.00 H ATOM 724 HD13 ILE C 56 1.209 -5.847 6.967 1.00 0.00 H ATOM 725 N ALA C 57 1.227 -5.348 12.166 1.00 0.00 N ATOM 726 CA ALA C 57 2.468 -5.002 12.832 1.00 0.00 C ATOM 727 C ALA C 57 3.101 -6.180 13.558 1.00 0.00 C ATOM 728 O ALA C 57 4.139 -6.723 13.184 1.00 0.00 O ATOM 729 CB ALA C 57 2.362 -3.711 13.639 1.00 0.00 C ATOM 730 H ALA C 57 0.533 -4.616 12.187 1.00 0.00 H ATOM 731 HA ALA C 57 3.161 -4.931 11.995 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.655 -3.901 14.445 1.00 0.00 H ATOM 733 HB2 ALA C 57 3.313 -3.706 14.174 1.00 0.00 H ATOM 734 HB3 ALA C 57 2.149 -2.830 13.035 1.00 0.00 H ATOM 735 N ALA C 58 2.356 -6.662 14.556 1.00 0.00 N ATOM 736 CA ALA C 58 2.565 -7.887 15.301 1.00 0.00 C ATOM 737 C ALA C 58 2.530 -9.114 14.401 1.00 0.00 C ATOM 738 O ALA C 58 3.388 -9.974 14.587 1.00 0.00 O ATOM 739 CB ALA C 58 1.514 -7.867 16.408 1.00 0.00 C ATOM 740 H ALA C 58 1.471 -6.192 14.674 1.00 0.00 H ATOM 741 HA ALA C 58 3.563 -7.907 15.739 1.00 0.00 H ATOM 742 HB1 ALA C 58 1.625 -7.050 17.122 1.00 0.00 H ATOM 743 HB2 ALA C 58 0.560 -7.947 15.887 1.00 0.00 H ATOM 744 HB3 ALA C 58 1.697 -8.747 17.025 1.00 0.00 H ATOM 745 N ILE C 59 1.624 -9.272 13.433 1.00 0.00 N ATOM 746 CA ILE C 59 1.532 -10.445 12.588 1.00 0.00 C ATOM 747 C ILE C 59 2.773 -10.647 11.729 1.00 0.00 C ATOM 748 O ILE C 59 3.119 -11.765 11.349 1.00 0.00 O ATOM 749 CB ILE C 59 0.216 -10.467 11.816 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.459 -11.795 12.144 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.461 -10.251 10.325 1.00 0.00 C ATOM 752 CD1 ILE C 59 -1.921 -11.629 11.741 1.00 0.00 C ATOM 753 H ILE C 59 1.010 -8.482 13.299 1.00 0.00 H ATOM 754 HA ILE C 59 1.450 -11.320 13.233 1.00 0.00 H ATOM 755 HB ILE C 59 -0.418 -9.689 12.240 1.00 0.00 H ATOM 756 HG12 ILE C 59 0.006 -12.606 11.583 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.373 -12.075 13.194 1.00 0.00 H ATOM 758 HG21 ILE C 59 1.056 -11.102 9.992 1.00 0.00 H ATOM 759 HG22 ILE C 59 -0.470 -10.073 9.784 1.00 0.00 H ATOM 760 HG23 ILE C 59 1.041 -9.344 10.162 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.419 -12.588 11.885 1.00 0.00 H ATOM 762 HD12 ILE C 59 -2.498 -10.885 12.290 1.00 0.00 H ATOM 763 HD13 ILE C 59 -2.046 -11.420 10.677 1.00 0.00 H ATOM 764 N ILE C 60 3.405 -9.556 11.293 1.00 0.00 N ATOM 765 CA ILE C 60 4.631 -9.470 10.526 1.00 0.00 C ATOM 766 C ILE C 60 5.788 -10.108 11.283 1.00 0.00 C ATOM 767 O ILE C 60 6.572 -10.857 10.705 1.00 0.00 O ATOM 768 CB ILE C 60 4.851 -8.015 10.128 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.470 -7.640 8.698 1.00 0.00 C ATOM 770 CG2 ILE C 60 6.245 -7.425 10.320 1.00 0.00 C ATOM 771 CD1 ILE C 60 3.651 -6.356 8.604 1.00 0.00 C ATOM 772 H ILE C 60 2.898 -8.729 11.573 1.00 0.00 H ATOM 773 HA ILE C 60 4.463 -10.128 9.672 1.00 0.00 H ATOM 774 HB ILE C 60 4.212 -7.467 10.820 1.00 0.00 H ATOM 775 HG12 ILE C 60 5.361 -7.590 8.072 1.00 0.00 H ATOM 776 HG13 ILE C 60 3.740 -8.345 8.300 1.00 0.00 H ATOM 777 HG21 ILE C 60 6.101 -6.344 10.316 1.00 0.00 H ATOM 778 HG22 ILE C 60 6.548 -7.638 11.345 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.001 -7.828 9.647 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.423 -6.212 7.548 1.00 0.00 H ATOM 781 HD12 ILE C 60 2.699 -6.456 9.126 1.00 0.00 H ATOM 782 HD13 ILE C 60 4.125 -5.462 9.006 1.00 0.00 H ATOM 783 N LYS C 61 5.848 -9.874 12.595 1.00 0.00 N ATOM 784 CA LYS C 61 6.807 -10.538 13.455 1.00 0.00 C ATOM 785 C LYS C 61 6.840 -12.059 13.438 1.00 0.00 C ATOM 786 O LYS C 61 7.780 -12.738 13.843 1.00 0.00 O ATOM 787 CB LYS C 61 6.745 -9.983 14.876 1.00 0.00 C ATOM 788 CG LYS C 61 5.841 -10.832 15.765 1.00 0.00 C ATOM 789 CD LYS C 61 6.518 -11.764 16.767 1.00 0.00 C ATOM 790 CE LYS C 61 7.041 -11.045 18.007 1.00 0.00 C ATOM 791 NZ LYS C 61 7.867 -11.954 18.814 1.00 0.00 N ATOM 792 H LYS C 61 5.150 -9.316 13.067 1.00 0.00 H ATOM 793 HA LYS C 61 7.775 -10.249 13.045 1.00 0.00 H ATOM 794 HB2 LYS C 61 7.745 -9.906 15.302 1.00 0.00 H ATOM 795 HB3 LYS C 61 6.286 -8.996 14.825 1.00 0.00 H ATOM 796 HG2 LYS C 61 5.232 -10.134 16.339 1.00 0.00 H ATOM 797 HG3 LYS C 61 5.106 -11.425 15.221 1.00 0.00 H ATOM 798 HD2 LYS C 61 5.822 -12.547 17.068 1.00 0.00 H ATOM 799 HD3 LYS C 61 7.357 -12.232 16.250 1.00 0.00 H ATOM 800 HE2 LYS C 61 7.609 -10.158 17.726 1.00 0.00 H ATOM 801 HE3 LYS C 61 6.179 -10.739 18.600 1.00 0.00 H ATOM 802 HZ1 LYS C 61 8.664 -12.358 18.343 1.00 0.00 H ATOM 803 HZ2 LYS C 61 8.280 -11.488 19.610 1.00 0.00 H ATOM 804 HZ3 LYS C 61 7.295 -12.702 19.179 1.00 0.00 H ATOM 805 N ALA C 62 5.703 -12.712 13.185 1.00 0.00 N ATOM 806 CA ALA C 62 5.629 -14.138 12.932 1.00 0.00 C ATOM 807 C ALA C 62 6.627 -14.764 11.971 1.00 0.00 C ATOM 808 O ALA C 62 6.911 -15.954 12.093 1.00 0.00 O ATOM 809 CB ALA C 62 4.264 -14.408 12.305 1.00 0.00 C ATOM 810 H ALA C 62 4.899 -12.128 13.000 1.00 0.00 H ATOM 811 HA ALA C 62 5.543 -14.591 13.919 1.00 0.00 H ATOM 812 HB1 ALA C 62 3.502 -13.952 12.939 1.00 0.00 H ATOM 813 HB2 ALA C 62 4.152 -14.075 11.274 1.00 0.00 H ATOM 814 HB3 ALA C 62 4.166 -15.493 12.296 1.00 0.00 H ATOM 815 N GLY C 63 7.182 -13.926 11.092 1.00 0.00 N ATOM 816 CA GLY C 63 8.146 -14.323 10.086 1.00 0.00 C ATOM 817 C GLY C 63 9.062 -13.218 9.576 1.00 0.00 C ATOM 818 O GLY C 63 9.483 -12.404 10.395 1.00 0.00 O ATOM 819 H GLY C 63 6.694 -13.041 11.079 1.00 0.00 H ATOM 820 HA2 GLY C 63 8.744 -15.111 10.544 1.00 0.00 H ATOM 821 HA3 GLY C 63 7.616 -14.755 9.238 1.00 0.00 H ATOM 822 N GLY C 64 9.444 -13.311 8.301 1.00 0.00 N ATOM 823 CA GLY C 64 10.334 -12.392 7.623 1.00 0.00 C ATOM 824 C GLY C 64 9.518 -11.296 6.950 1.00 0.00 C ATOM 825 O GLY C 64 10.036 -10.669 6.028 1.00 0.00 O ATOM 826 H GLY C 64 9.074 -14.100 7.788 1.00 0.00 H ATOM 827 HA2 GLY C 64 11.035 -11.878 8.280 1.00 0.00 H ATOM 828 HA3 GLY C 64 10.927 -12.935 6.886 1.00 0.00 H ATOM 829 N HIS C 65 8.267 -10.996 7.304 1.00 0.00 N ATOM 830 CA HIS C 65 7.391 -10.101 6.575 1.00 0.00 C ATOM 831 C HIS C 65 7.643 -8.612 6.772 1.00 0.00 C ATOM 832 O HIS C 65 6.953 -7.707 6.309 1.00 0.00 O ATOM 833 CB HIS C 65 5.960 -10.250 7.085 1.00 0.00 C ATOM 834 CG HIS C 65 5.384 -11.639 7.115 1.00 0.00 C ATOM 835 ND1 HIS C 65 5.879 -12.688 6.359 1.00 0.00 N ATOM 836 CD2 HIS C 65 4.335 -12.126 7.858 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.148 -13.782 6.625 1.00 0.00 C ATOM 838 NE2 HIS C 65 4.250 -13.487 7.567 1.00 0.00 N ATOM 839 H HIS C 65 7.745 -11.434 8.051 1.00 0.00 H ATOM 840 HA HIS C 65 7.435 -10.306 5.505 1.00 0.00 H ATOM 841 HB2 HIS C 65 5.916 -9.836 8.092 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.279 -9.664 6.465 1.00 0.00 H ATOM 843 HD1 HIS C 65 6.708 -12.714 5.781 1.00 0.00 H ATOM 844 HD2 HIS C 65 3.706 -11.691 8.622 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.286 -14.734 6.134 1.00 0.00 H ATOM 846 HE2 HIS C 65 3.659 -14.145 8.035 1.00 0.00 H HETATM 847 N NH2 C 66 8.666 -8.308 7.573 1.00 0.00 N HETATM 848 HN1 NH2 C 66 9.004 -7.375 7.769 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 5.694 -17.520 -0.278 1.00 0.00 C HETATM 851 O ACE D 67 6.813 -17.839 0.115 1.00 0.00 O HETATM 852 CH3 ACE D 67 5.512 -17.359 -1.780 1.00 0.00 C HETATM 853 H1 ACE D 67 6.496 -17.287 -2.243 1.00 0.00 H HETATM 854 H2 ACE D 67 5.019 -18.265 -2.137 1.00 0.00 H HETATM 855 H3 ACE D 67 4.913 -16.472 -1.982 1.00 0.00 H ATOM 856 N ALA D 68 4.638 -17.620 0.534 1.00 0.00 N ATOM 857 CA ALA D 68 4.613 -17.845 1.966 1.00 0.00 C ATOM 858 C ALA D 68 3.226 -18.181 2.494 1.00 0.00 C ATOM 859 O ALA D 68 2.229 -17.572 2.115 1.00 0.00 O ATOM 860 CB ALA D 68 5.172 -16.570 2.587 1.00 0.00 C ATOM 861 H ALA D 68 3.738 -17.439 0.114 1.00 0.00 H ATOM 862 HA ALA D 68 5.323 -18.655 2.132 1.00 0.00 H ATOM 863 HB1 ALA D 68 6.231 -16.433 2.374 1.00 0.00 H ATOM 864 HB2 ALA D 68 4.792 -15.714 2.027 1.00 0.00 H ATOM 865 HB3 ALA D 68 5.084 -16.591 3.673 1.00 0.00 H ATOM 866 N LYS D 69 3.148 -18.988 3.556 1.00 0.00 N ATOM 867 CA LYS D 69 2.022 -19.454 4.339 1.00 0.00 C ATOM 868 C LYS D 69 1.667 -18.336 5.308 1.00 0.00 C ATOM 869 O LYS D 69 0.586 -17.774 5.144 1.00 0.00 O ATOM 870 CB LYS D 69 2.465 -20.727 5.054 1.00 0.00 C ATOM 871 CG LYS D 69 1.657 -21.948 4.620 1.00 0.00 C ATOM 872 CD LYS D 69 0.368 -22.151 5.413 1.00 0.00 C ATOM 873 CE LYS D 69 -0.817 -21.782 4.526 1.00 0.00 C ATOM 874 NZ LYS D 69 -1.091 -22.875 3.581 1.00 0.00 N ATOM 875 H LYS D 69 4.074 -19.331 3.769 1.00 0.00 H ATOM 876 HA LYS D 69 1.126 -19.598 3.735 1.00 0.00 H ATOM 877 HB2 LYS D 69 3.507 -20.899 4.787 1.00 0.00 H ATOM 878 HB3 LYS D 69 2.500 -20.707 6.144 1.00 0.00 H ATOM 879 HG2 LYS D 69 1.433 -21.881 3.555 1.00 0.00 H ATOM 880 HG3 LYS D 69 2.258 -22.838 4.808 1.00 0.00 H ATOM 881 HD2 LYS D 69 0.297 -23.175 5.778 1.00 0.00 H ATOM 882 HD3 LYS D 69 0.289 -21.458 6.250 1.00 0.00 H ATOM 883 HE2 LYS D 69 -1.692 -21.516 5.119 1.00 0.00 H ATOM 884 HE3 LYS D 69 -0.516 -20.975 3.856 1.00 0.00 H ATOM 885 HZ1 LYS D 69 -0.380 -23.012 2.876 1.00 0.00 H ATOM 886 HZ2 LYS D 69 -1.376 -23.723 4.048 1.00 0.00 H ATOM 887 HZ3 LYS D 69 -1.895 -22.625 3.023 1.00 0.00 H ATOM 888 N ALA D 70 2.591 -17.944 6.188 1.00 0.00 N ATOM 889 CA ALA D 70 2.300 -16.863 7.109 1.00 0.00 C ATOM 890 C ALA D 70 2.058 -15.522 6.431 1.00 0.00 C ATOM 891 O ALA D 70 1.228 -14.759 6.921 1.00 0.00 O ATOM 892 CB ALA D 70 3.495 -16.844 8.060 1.00 0.00 C ATOM 893 H ALA D 70 3.470 -18.400 6.383 1.00 0.00 H ATOM 894 HA ALA D 70 1.354 -17.061 7.611 1.00 0.00 H ATOM 895 HB1 ALA D 70 3.672 -17.817 8.520 1.00 0.00 H ATOM 896 HB2 ALA D 70 4.381 -16.637 7.460 1.00 0.00 H ATOM 897 HB3 ALA D 70 3.428 -16.045 8.797 1.00 0.00 H ATOM 898 N ALA D 71 2.592 -15.266 5.234 1.00 0.00 N ATOM 899 CA ALA D 71 2.286 -14.036 4.531 1.00 0.00 C ATOM 900 C ALA D 71 0.888 -14.174 3.947 1.00 0.00 C ATOM 901 O ALA D 71 -0.001 -13.361 4.189 1.00 0.00 O ATOM 902 CB ALA D 71 3.350 -13.759 3.472 1.00 0.00 C ATOM 903 H ALA D 71 3.162 -15.989 4.820 1.00 0.00 H ATOM 904 HA ALA D 71 2.269 -13.255 5.289 1.00 0.00 H ATOM 905 HB1 ALA D 71 4.393 -13.591 3.744 1.00 0.00 H ATOM 906 HB2 ALA D 71 3.180 -14.402 2.608 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.097 -12.781 3.064 1.00 0.00 H ATOM 908 N ALA D 72 0.524 -15.297 3.323 1.00 0.00 N ATOM 909 CA ALA D 72 -0.810 -15.497 2.792 1.00 0.00 C ATOM 910 C ALA D 72 -1.908 -15.441 3.845 1.00 0.00 C ATOM 911 O ALA D 72 -2.975 -14.890 3.586 1.00 0.00 O ATOM 912 CB ALA D 72 -0.868 -16.785 1.976 1.00 0.00 C ATOM 913 H ALA D 72 1.251 -15.984 3.181 1.00 0.00 H ATOM 914 HA ALA D 72 -0.933 -14.741 2.018 1.00 0.00 H ATOM 915 HB1 ALA D 72 -0.562 -17.612 2.618 1.00 0.00 H ATOM 916 HB2 ALA D 72 -1.889 -17.084 1.745 1.00 0.00 H ATOM 917 HB3 ALA D 72 -0.381 -16.674 1.007 1.00 0.00 H ATOM 918 N ALA D 73 -1.561 -15.877 5.060 1.00 0.00 N ATOM 919 CA ALA D 73 -2.335 -15.642 6.261 1.00 0.00 C ATOM 920 C ALA D 73 -2.439 -14.194 6.722 1.00 0.00 C ATOM 921 O ALA D 73 -3.572 -13.719 6.680 1.00 0.00 O ATOM 922 CB ALA D 73 -1.973 -16.585 7.405 1.00 0.00 C ATOM 923 H ALA D 73 -0.627 -16.238 5.191 1.00 0.00 H ATOM 924 HA ALA D 73 -3.360 -15.872 5.967 1.00 0.00 H ATOM 925 HB1 ALA D 73 -2.040 -17.626 7.094 1.00 0.00 H ATOM 926 HB2 ALA D 73 -0.998 -16.355 7.839 1.00 0.00 H ATOM 927 HB3 ALA D 73 -2.680 -16.401 8.214 1.00 0.00 H ATOM 928 N ALA D 74 -1.341 -13.456 6.890 1.00 0.00 N ATOM 929 CA ALA D 74 -1.361 -12.044 7.213 1.00 0.00 C ATOM 930 C ALA D 74 -1.940 -11.181 6.101 1.00 0.00 C ATOM 931 O ALA D 74 -2.620 -10.197 6.376 1.00 0.00 O ATOM 932 CB ALA D 74 0.087 -11.608 7.422 1.00 0.00 C ATOM 933 H ALA D 74 -0.443 -13.904 6.778 1.00 0.00 H ATOM 934 HA ALA D 74 -1.906 -12.046 8.157 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.085 -10.526 7.554 1.00 0.00 H ATOM 936 HB2 ALA D 74 0.503 -12.110 8.294 1.00 0.00 H ATOM 937 HB3 ALA D 74 0.705 -11.954 6.591 1.00 0.00 H ATOM 938 N ILE D 75 -1.757 -11.527 4.824 1.00 0.00 N ATOM 939 CA ILE D 75 -2.359 -10.902 3.663 1.00 0.00 C ATOM 940 C ILE D 75 -3.847 -11.178 3.825 1.00 0.00 C ATOM 941 O ILE D 75 -4.585 -10.196 3.869 1.00 0.00 O ATOM 942 CB ILE D 75 -1.637 -11.329 2.388 1.00 0.00 C ATOM 943 CG1 ILE D 75 -1.039 -10.220 1.528 1.00 0.00 C ATOM 944 CG2 ILE D 75 -2.375 -12.297 1.468 1.00 0.00 C ATOM 945 CD1 ILE D 75 0.230 -9.673 2.175 1.00 0.00 C ATOM 946 H ILE D 75 -1.176 -12.339 4.673 1.00 0.00 H ATOM 947 HA ILE D 75 -2.214 -9.842 3.871 1.00 0.00 H ATOM 948 HB ILE D 75 -0.728 -11.813 2.745 1.00 0.00 H ATOM 949 HG12 ILE D 75 -0.791 -10.645 0.555 1.00 0.00 H ATOM 950 HG13 ILE D 75 -1.665 -9.362 1.282 1.00 0.00 H ATOM 951 HG21 ILE D 75 -1.846 -12.559 0.552 1.00 0.00 H ATOM 952 HG22 ILE D 75 -2.628 -13.177 2.060 1.00 0.00 H ATOM 953 HG23 ILE D 75 -3.355 -11.876 1.240 1.00 0.00 H ATOM 954 HD11 ILE D 75 0.483 -8.776 1.610 1.00 0.00 H ATOM 955 HD12 ILE D 75 0.001 -9.474 3.222 1.00 0.00 H ATOM 956 HD13 ILE D 75 1.037 -10.400 2.088 1.00 0.00 H ATOM 957 N LYS D 76 -4.437 -12.375 3.795 1.00 0.00 N ATOM 958 CA LYS D 76 -5.845 -12.654 3.997 1.00 0.00 C ATOM 959 C LYS D 76 -6.472 -11.895 5.157 1.00 0.00 C ATOM 960 O LYS D 76 -7.512 -11.293 4.902 1.00 0.00 O ATOM 961 CB LYS D 76 -6.176 -14.134 4.162 1.00 0.00 C ATOM 962 CG LYS D 76 -7.604 -14.510 3.773 1.00 0.00 C ATOM 963 CD LYS D 76 -7.849 -15.973 4.124 1.00 0.00 C ATOM 964 CE LYS D 76 -9.264 -16.258 3.627 1.00 0.00 C ATOM 965 NZ LYS D 76 -9.996 -17.019 4.650 1.00 0.00 N ATOM 966 H LYS D 76 -3.798 -13.156 3.748 1.00 0.00 H ATOM 967 HA LYS D 76 -6.409 -12.372 3.108 1.00 0.00 H ATOM 968 HB2 LYS D 76 -5.489 -14.698 3.532 1.00 0.00 H ATOM 969 HB3 LYS D 76 -6.005 -14.514 5.171 1.00 0.00 H ATOM 970 HG2 LYS D 76 -8.315 -13.876 4.301 1.00 0.00 H ATOM 971 HG3 LYS D 76 -7.754 -14.331 2.708 1.00 0.00 H ATOM 972 HD2 LYS D 76 -7.128 -16.616 3.619 1.00 0.00 H ATOM 973 HD3 LYS D 76 -7.723 -16.177 5.187 1.00 0.00 H ATOM 974 HE2 LYS D 76 -9.785 -15.323 3.421 1.00 0.00 H ATOM 975 HE3 LYS D 76 -9.198 -16.794 2.680 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -9.798 -18.010 4.634 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -9.860 -16.711 5.602 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -10.985 -16.881 4.509 1.00 0.00 H ATOM 979 N ALA D 77 -5.884 -11.740 6.345 1.00 0.00 N ATOM 980 CA ALA D 77 -6.219 -10.777 7.377 1.00 0.00 C ATOM 981 C ALA D 77 -6.365 -9.322 6.956 1.00 0.00 C ATOM 982 O ALA D 77 -7.420 -8.742 7.205 1.00 0.00 O ATOM 983 CB ALA D 77 -5.172 -10.962 8.472 1.00 0.00 C ATOM 984 H ALA D 77 -5.090 -12.339 6.520 1.00 0.00 H ATOM 985 HA ALA D 77 -7.149 -11.113 7.833 1.00 0.00 H ATOM 986 HB1 ALA D 77 -4.963 -12.007 8.697 1.00 0.00 H ATOM 987 HB2 ALA D 77 -4.179 -10.575 8.241 1.00 0.00 H ATOM 988 HB3 ALA D 77 -5.593 -10.516 9.373 1.00 0.00 H ATOM 989 N ILE D 78 -5.496 -8.762 6.114 1.00 0.00 N ATOM 990 CA ILE D 78 -5.714 -7.500 5.435 1.00 0.00 C ATOM 991 C ILE D 78 -6.610 -7.444 4.207 1.00 0.00 C ATOM 992 O ILE D 78 -7.210 -6.379 4.073 1.00 0.00 O ATOM 993 CB ILE D 78 -4.438 -6.699 5.187 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.514 -7.283 4.121 1.00 0.00 C ATOM 995 CG2 ILE D 78 -3.733 -6.576 6.534 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.189 -6.539 3.976 1.00 0.00 C ATOM 997 H ILE D 78 -4.659 -9.285 5.901 1.00 0.00 H ATOM 998 HA ILE D 78 -6.237 -6.851 6.138 1.00 0.00 H ATOM 999 HB ILE D 78 -4.727 -5.679 4.943 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -3.287 -8.314 4.392 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -4.070 -7.361 3.187 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -3.228 -7.525 6.710 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -2.955 -5.814 6.462 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -4.415 -6.320 7.345 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -1.643 -6.605 4.917 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -1.619 -6.897 3.118 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -2.337 -5.471 3.815 1.00 0.00 H ATOM 1008 N ALA D 79 -6.773 -8.531 3.449 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.677 -8.368 2.329 1.00 0.00 C ATOM 1010 C ALA D 79 -9.015 -7.796 2.774 1.00 0.00 C ATOM 1011 O ALA D 79 -9.589 -6.920 2.128 1.00 0.00 O ATOM 1012 CB ALA D 79 -7.806 -9.707 1.609 1.00 0.00 C ATOM 1013 H ALA D 79 -6.106 -9.268 3.632 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.249 -7.625 1.653 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -7.173 -9.901 0.743 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -7.678 -10.558 2.277 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -8.856 -9.774 1.320 1.00 0.00 H ATOM 1018 N ALA D 80 -9.536 -8.311 3.889 1.00 0.00 N ATOM 1019 CA ALA D 80 -10.801 -7.866 4.440 1.00 0.00 C ATOM 1020 C ALA D 80 -10.704 -6.492 5.088 1.00 0.00 C ATOM 1021 O ALA D 80 -11.635 -5.724 4.858 1.00 0.00 O ATOM 1022 CB ALA D 80 -11.235 -8.886 5.488 1.00 0.00 C ATOM 1023 H ALA D 80 -9.004 -9.075 4.280 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.610 -7.872 3.708 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -12.198 -8.577 5.894 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -11.401 -9.782 4.891 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -10.528 -9.100 6.291 1.00 0.00 H ATOM 1028 N ILE D 81 -9.634 -6.187 5.826 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.441 -4.932 6.525 1.00 0.00 C ATOM 1030 C ILE D 81 -9.185 -3.794 5.547 1.00 0.00 C ATOM 1031 O ILE D 81 -9.493 -2.653 5.885 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.228 -5.112 7.434 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -8.611 -4.672 8.845 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -6.933 -4.381 7.097 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -7.879 -5.469 9.920 1.00 0.00 C ATOM 1036 H ILE D 81 -8.859 -6.831 5.894 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.319 -4.658 7.110 1.00 0.00 H ATOM 1038 HB ILE D 81 -7.914 -6.149 7.555 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -8.409 -3.608 8.960 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -9.667 -4.846 9.053 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -6.491 -4.566 6.117 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -7.005 -3.299 7.213 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -6.137 -4.664 7.786 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -6.890 -5.049 10.102 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -8.366 -5.310 10.882 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.932 -6.529 9.672 1.00 0.00 H ATOM 1047 N ILE D 82 -8.688 -4.162 4.365 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.463 -3.274 3.242 1.00 0.00 C ATOM 1049 C ILE D 82 -9.762 -2.569 2.888 1.00 0.00 C ATOM 1050 O ILE D 82 -9.767 -1.345 2.773 1.00 0.00 O ATOM 1051 CB ILE D 82 -7.700 -3.964 2.115 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.233 -4.000 2.537 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -7.997 -3.385 0.735 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.419 -5.062 1.806 1.00 0.00 C ATOM 1055 H ILE D 82 -8.337 -5.092 4.177 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.844 -2.493 3.684 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.099 -4.975 2.033 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -5.800 -3.024 2.321 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -6.086 -4.133 3.609 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -7.745 -2.325 0.679 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -7.546 -3.891 -0.120 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -9.058 -3.500 0.512 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -5.761 -6.095 1.872 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.489 -4.792 0.751 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -4.377 -4.982 2.113 1.00 0.00 H ATOM 1066 N LYS D 83 -10.880 -3.295 2.961 1.00 0.00 N ATOM 1067 CA LYS D 83 -12.176 -2.745 2.618 1.00 0.00 C ATOM 1068 C LYS D 83 -12.613 -1.525 3.417 1.00 0.00 C ATOM 1069 O LYS D 83 -13.533 -0.813 3.023 1.00 0.00 O ATOM 1070 CB LYS D 83 -13.233 -3.828 2.810 1.00 0.00 C ATOM 1071 CG LYS D 83 -14.621 -3.621 2.210 1.00 0.00 C ATOM 1072 CD LYS D 83 -15.772 -4.292 2.953 1.00 0.00 C ATOM 1073 CE LYS D 83 -16.098 -5.690 2.433 1.00 0.00 C ATOM 1074 NZ LYS D 83 -16.895 -6.487 3.379 1.00 0.00 N ATOM 1075 H LYS D 83 -10.821 -4.261 3.248 1.00 0.00 H ATOM 1076 HA LYS D 83 -12.248 -2.571 1.545 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -12.828 -4.731 2.355 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -13.363 -4.100 3.858 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -14.814 -2.549 2.255 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -14.655 -3.794 1.134 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -15.553 -4.334 4.021 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -16.655 -3.674 2.787 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -16.593 -5.634 1.464 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -15.143 -6.207 2.353 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -17.150 -7.414 3.070 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -16.518 -6.531 4.315 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -17.851 -6.172 3.455 1.00 0.00 H ATOM 1088 N ALA D 84 -12.043 -1.177 4.573 1.00 0.00 N ATOM 1089 CA ALA D 84 -12.026 0.084 5.287 1.00 0.00 C ATOM 1090 C ALA D 84 -12.014 1.306 4.380 1.00 0.00 C ATOM 1091 O ALA D 84 -12.652 2.307 4.699 1.00 0.00 O ATOM 1092 CB ALA D 84 -10.852 0.135 6.259 1.00 0.00 C ATOM 1093 H ALA D 84 -11.329 -1.831 4.858 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.965 0.275 5.807 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -9.981 0.009 5.618 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -10.875 1.087 6.791 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -10.965 -0.686 6.969 1.00 0.00 H ATOM 1098 N GLY D 85 -11.119 1.308 3.389 1.00 0.00 N ATOM 1099 CA GLY D 85 -10.845 2.528 2.656 1.00 0.00 C ATOM 1100 C GLY D 85 -10.165 2.232 1.327 1.00 0.00 C ATOM 1101 O GLY D 85 -10.672 1.433 0.543 1.00 0.00 O ATOM 1102 H GLY D 85 -10.505 0.524 3.221 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -11.787 3.070 2.584 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -10.188 3.167 3.247 1.00 0.00 H ATOM 1105 N GLY D 86 -9.039 2.875 1.013 1.00 0.00 N ATOM 1106 CA GLY D 86 -8.319 2.562 -0.205 1.00 0.00 C ATOM 1107 C GLY D 86 -7.479 1.297 -0.099 1.00 0.00 C ATOM 1108 O GLY D 86 -7.904 0.221 -0.510 1.00 0.00 O ATOM 1109 H GLY D 86 -8.721 3.692 1.516 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -9.020 2.527 -1.039 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -7.653 3.393 -0.433 1.00 0.00 H ATOM 1112 N HIS D 87 -6.284 1.494 0.464 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.417 0.377 0.779 1.00 0.00 C ATOM 1114 C HIS D 87 -5.131 -0.612 -0.341 1.00 0.00 C ATOM 1115 O HIS D 87 -4.725 -1.746 -0.101 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.838 -0.285 2.088 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.137 0.634 3.239 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -5.799 1.976 3.312 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -6.960 0.338 4.302 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.321 2.440 4.459 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.094 1.516 5.033 1.00 0.00 N ATOM 1122 H HIS D 87 -6.134 2.475 0.654 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.467 0.884 0.953 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -6.728 -0.878 1.881 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -5.098 -0.981 2.486 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.147 2.403 2.670 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.361 -0.641 4.522 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.118 3.439 4.815 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -7.710 1.661 5.808 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.429 -0.418 -1.628 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.004 0.377 -1.867 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -5.309 -1.173 -2.291 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 2 HETATM 1 C ACE A 1 -3.067 8.283 10.842 1.00 0.00 C HETATM 2 O ACE A 1 -3.662 9.219 11.371 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.090 6.858 11.375 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.070 6.491 11.495 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.610 6.945 12.329 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.560 6.162 10.680 1.00 0.00 H ATOM 7 N ALA A 2 -2.397 8.508 9.709 1.00 0.00 N ATOM 8 CA ALA A 2 -1.718 7.671 8.740 1.00 0.00 C ATOM 9 C ALA A 2 -0.425 8.302 8.241 1.00 0.00 C ATOM 10 O ALA A 2 -0.003 8.051 7.115 1.00 0.00 O ATOM 11 CB ALA A 2 -2.675 7.365 7.591 1.00 0.00 C ATOM 12 H ALA A 2 -2.381 9.479 9.432 1.00 0.00 H ATOM 13 HA ALA A 2 -1.305 6.777 9.205 1.00 0.00 H ATOM 14 HB1 ALA A 2 -2.150 6.830 6.800 1.00 0.00 H ATOM 15 HB2 ALA A 2 -3.465 6.660 7.853 1.00 0.00 H ATOM 16 HB3 ALA A 2 -2.973 8.314 7.147 1.00 0.00 H ATOM 17 N LYS A 3 0.251 9.173 8.993 1.00 0.00 N ATOM 18 CA LYS A 3 1.348 9.997 8.525 1.00 0.00 C ATOM 19 C LYS A 3 2.587 9.190 8.161 1.00 0.00 C ATOM 20 O LYS A 3 3.136 9.344 7.072 1.00 0.00 O ATOM 21 CB LYS A 3 1.645 11.196 9.420 1.00 0.00 C ATOM 22 CG LYS A 3 2.705 12.173 8.921 1.00 0.00 C ATOM 23 CD LYS A 3 2.686 13.551 9.577 1.00 0.00 C ATOM 24 CE LYS A 3 2.819 13.619 11.096 1.00 0.00 C ATOM 25 NZ LYS A 3 2.893 15.008 11.576 1.00 0.00 N ATOM 26 H LYS A 3 -0.042 9.334 9.946 1.00 0.00 H ATOM 27 HA LYS A 3 1.088 10.394 7.544 1.00 0.00 H ATOM 28 HB2 LYS A 3 0.716 11.741 9.586 1.00 0.00 H ATOM 29 HB3 LYS A 3 1.997 10.837 10.388 1.00 0.00 H ATOM 30 HG2 LYS A 3 3.693 11.724 9.021 1.00 0.00 H ATOM 31 HG3 LYS A 3 2.490 12.393 7.874 1.00 0.00 H ATOM 32 HD2 LYS A 3 3.532 14.102 9.166 1.00 0.00 H ATOM 33 HD3 LYS A 3 1.820 14.125 9.249 1.00 0.00 H ATOM 34 HE2 LYS A 3 1.977 13.116 11.571 1.00 0.00 H ATOM 35 HE3 LYS A 3 3.722 13.057 11.327 1.00 0.00 H ATOM 36 HZ1 LYS A 3 3.206 15.072 12.535 1.00 0.00 H ATOM 37 HZ2 LYS A 3 3.630 15.452 11.047 1.00 0.00 H ATOM 38 HZ3 LYS A 3 2.081 15.578 11.386 1.00 0.00 H ATOM 39 N ALA A 4 3.001 8.323 9.087 1.00 0.00 N ATOM 40 CA ALA A 4 4.026 7.342 8.788 1.00 0.00 C ATOM 41 C ALA A 4 3.477 6.345 7.777 1.00 0.00 C ATOM 42 O ALA A 4 4.181 6.036 6.817 1.00 0.00 O ATOM 43 CB ALA A 4 4.387 6.653 10.099 1.00 0.00 C ATOM 44 H ALA A 4 2.551 8.298 9.991 1.00 0.00 H ATOM 45 HA ALA A 4 4.933 7.724 8.321 1.00 0.00 H ATOM 46 HB1 ALA A 4 5.051 5.827 9.839 1.00 0.00 H ATOM 47 HB2 ALA A 4 4.953 7.336 10.731 1.00 0.00 H ATOM 48 HB3 ALA A 4 3.614 6.213 10.730 1.00 0.00 H ATOM 49 N ALA A 5 2.247 5.842 7.912 1.00 0.00 N ATOM 50 CA ALA A 5 1.706 4.732 7.155 1.00 0.00 C ATOM 51 C ALA A 5 1.582 4.929 5.652 1.00 0.00 C ATOM 52 O ALA A 5 1.688 3.956 4.908 1.00 0.00 O ATOM 53 CB ALA A 5 0.343 4.458 7.787 1.00 0.00 C ATOM 54 H ALA A 5 1.715 6.055 8.743 1.00 0.00 H ATOM 55 HA ALA A 5 2.278 3.824 7.348 1.00 0.00 H ATOM 56 HB1 ALA A 5 -0.194 3.696 7.220 1.00 0.00 H ATOM 57 HB2 ALA A 5 0.485 4.091 8.803 1.00 0.00 H ATOM 58 HB3 ALA A 5 -0.237 5.377 7.727 1.00 0.00 H ATOM 59 N ALA A 6 1.654 6.162 5.144 1.00 0.00 N ATOM 60 CA ALA A 6 1.765 6.532 3.747 1.00 0.00 C ATOM 61 C ALA A 6 2.875 5.863 2.948 1.00 0.00 C ATOM 62 O ALA A 6 2.705 5.588 1.762 1.00 0.00 O ATOM 63 CB ALA A 6 2.055 8.030 3.731 1.00 0.00 C ATOM 64 H ALA A 6 1.553 6.952 5.764 1.00 0.00 H ATOM 65 HA ALA A 6 0.786 6.325 3.312 1.00 0.00 H ATOM 66 HB1 ALA A 6 3.072 8.267 4.040 1.00 0.00 H ATOM 67 HB2 ALA A 6 2.033 8.405 2.708 1.00 0.00 H ATOM 68 HB3 ALA A 6 1.294 8.555 4.308 1.00 0.00 H ATOM 69 N ALA A 7 3.924 5.413 3.643 1.00 0.00 N ATOM 70 CA ALA A 7 4.958 4.681 2.943 1.00 0.00 C ATOM 71 C ALA A 7 4.661 3.199 2.764 1.00 0.00 C ATOM 72 O ALA A 7 4.676 2.753 1.619 1.00 0.00 O ATOM 73 CB ALA A 7 6.275 4.851 3.695 1.00 0.00 C ATOM 74 H ALA A 7 3.979 5.666 4.620 1.00 0.00 H ATOM 75 HA ALA A 7 5.082 5.103 1.945 1.00 0.00 H ATOM 76 HB1 ALA A 7 6.114 4.529 4.724 1.00 0.00 H ATOM 77 HB2 ALA A 7 7.062 4.305 3.178 1.00 0.00 H ATOM 78 HB3 ALA A 7 6.579 5.896 3.748 1.00 0.00 H ATOM 79 N ALA A 8 4.286 2.485 3.829 1.00 0.00 N ATOM 80 CA ALA A 8 3.640 1.191 3.746 1.00 0.00 C ATOM 81 C ALA A 8 2.442 1.090 2.813 1.00 0.00 C ATOM 82 O ALA A 8 2.505 0.362 1.824 1.00 0.00 O ATOM 83 CB ALA A 8 3.389 0.731 5.180 1.00 0.00 C ATOM 84 H ALA A 8 4.246 3.003 4.694 1.00 0.00 H ATOM 85 HA ALA A 8 4.369 0.483 3.352 1.00 0.00 H ATOM 86 HB1 ALA A 8 2.901 1.439 5.850 1.00 0.00 H ATOM 87 HB2 ALA A 8 2.656 -0.075 5.156 1.00 0.00 H ATOM 88 HB3 ALA A 8 4.271 0.335 5.682 1.00 0.00 H ATOM 89 N ILE A 9 1.401 1.851 3.161 1.00 0.00 N ATOM 90 CA ILE A 9 0.030 1.663 2.731 1.00 0.00 C ATOM 91 C ILE A 9 -0.077 2.013 1.253 1.00 0.00 C ATOM 92 O ILE A 9 -0.648 1.221 0.508 1.00 0.00 O ATOM 93 CB ILE A 9 -0.973 2.384 3.626 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.182 1.837 5.036 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.364 2.527 3.015 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.514 0.354 5.173 1.00 0.00 C ATOM 97 H ILE A 9 1.562 2.498 3.918 1.00 0.00 H ATOM 98 HA ILE A 9 -0.141 0.588 2.760 1.00 0.00 H ATOM 99 HB ILE A 9 -0.610 3.382 3.875 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.235 1.977 5.556 1.00 0.00 H ATOM 101 HG13 ILE A 9 -1.846 2.482 5.610 1.00 0.00 H ATOM 102 HG21 ILE A 9 -2.992 3.242 3.548 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.249 3.179 2.150 1.00 0.00 H ATOM 104 HG23 ILE A 9 -2.895 1.587 2.866 1.00 0.00 H ATOM 105 HD11 ILE A 9 -1.518 0.123 6.239 1.00 0.00 H ATOM 106 HD12 ILE A 9 -2.487 0.282 4.688 1.00 0.00 H ATOM 107 HD13 ILE A 9 -0.786 -0.293 4.684 1.00 0.00 H ATOM 108 N LYS A 10 0.502 3.116 0.775 1.00 0.00 N ATOM 109 CA LYS A 10 0.477 3.389 -0.647 1.00 0.00 C ATOM 110 C LYS A 10 1.309 2.397 -1.448 1.00 0.00 C ATOM 111 O LYS A 10 0.880 1.990 -2.526 1.00 0.00 O ATOM 112 CB LYS A 10 0.862 4.837 -0.943 1.00 0.00 C ATOM 113 CG LYS A 10 0.028 5.912 -0.254 1.00 0.00 C ATOM 114 CD LYS A 10 0.692 7.270 -0.464 1.00 0.00 C ATOM 115 CE LYS A 10 -0.286 8.425 -0.269 1.00 0.00 C ATOM 116 NZ LYS A 10 0.328 9.733 0.005 1.00 0.00 N ATOM 117 H LYS A 10 1.196 3.674 1.252 1.00 0.00 H ATOM 118 HA LYS A 10 -0.501 3.259 -1.111 1.00 0.00 H ATOM 119 HB2 LYS A 10 1.911 4.971 -0.680 1.00 0.00 H ATOM 120 HB3 LYS A 10 0.743 5.082 -1.999 1.00 0.00 H ATOM 121 HG2 LYS A 10 -0.978 5.936 -0.672 1.00 0.00 H ATOM 122 HG3 LYS A 10 -0.088 5.599 0.784 1.00 0.00 H ATOM 123 HD2 LYS A 10 1.538 7.364 0.215 1.00 0.00 H ATOM 124 HD3 LYS A 10 1.048 7.450 -1.478 1.00 0.00 H ATOM 125 HE2 LYS A 10 -0.903 8.526 -1.161 1.00 0.00 H ATOM 126 HE3 LYS A 10 -0.938 8.063 0.527 1.00 0.00 H ATOM 127 HZ1 LYS A 10 -0.230 10.495 -0.353 1.00 0.00 H ATOM 128 HZ2 LYS A 10 0.596 9.757 0.979 1.00 0.00 H ATOM 129 HZ3 LYS A 10 1.202 9.734 -0.501 1.00 0.00 H ATOM 130 N ALA A 11 2.456 1.912 -0.968 1.00 0.00 N ATOM 131 CA ALA A 11 3.226 0.909 -1.676 1.00 0.00 C ATOM 132 C ALA A 11 2.389 -0.327 -1.969 1.00 0.00 C ATOM 133 O ALA A 11 2.430 -0.870 -3.072 1.00 0.00 O ATOM 134 CB ALA A 11 4.520 0.607 -0.923 1.00 0.00 C ATOM 135 H ALA A 11 2.670 2.100 0.000 1.00 0.00 H ATOM 136 HA ALA A 11 3.651 1.312 -2.596 1.00 0.00 H ATOM 137 HB1 ALA A 11 4.369 0.069 0.012 1.00 0.00 H ATOM 138 HB2 ALA A 11 5.276 0.062 -1.487 1.00 0.00 H ATOM 139 HB3 ALA A 11 4.939 1.606 -0.809 1.00 0.00 H ATOM 140 N ILE A 12 1.664 -0.826 -0.966 1.00 0.00 N ATOM 141 CA ILE A 12 0.767 -1.957 -1.096 1.00 0.00 C ATOM 142 C ILE A 12 -0.583 -1.699 -1.748 1.00 0.00 C ATOM 143 O ILE A 12 -0.978 -2.474 -2.617 1.00 0.00 O ATOM 144 CB ILE A 12 0.593 -2.744 0.200 1.00 0.00 C ATOM 145 CG1 ILE A 12 -0.263 -2.007 1.225 1.00 0.00 C ATOM 146 CG2 ILE A 12 1.864 -3.233 0.890 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.616 -2.876 2.429 1.00 0.00 C ATOM 148 H ILE A 12 1.816 -0.250 -0.150 1.00 0.00 H ATOM 149 HA ILE A 12 1.286 -2.645 -1.763 1.00 0.00 H ATOM 150 HB ILE A 12 0.024 -3.610 -0.140 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.268 -1.115 1.556 1.00 0.00 H ATOM 152 HG13 ILE A 12 -1.219 -1.685 0.812 1.00 0.00 H ATOM 153 HG21 ILE A 12 2.341 -2.469 1.504 1.00 0.00 H ATOM 154 HG22 ILE A 12 1.593 -4.151 1.413 1.00 0.00 H ATOM 155 HG23 ILE A 12 2.613 -3.534 0.157 1.00 0.00 H ATOM 156 HD11 ILE A 12 -1.444 -2.322 2.868 1.00 0.00 H ATOM 157 HD12 ILE A 12 -1.093 -3.811 2.132 1.00 0.00 H ATOM 158 HD13 ILE A 12 0.212 -3.057 3.114 1.00 0.00 H ATOM 159 N ALA A 13 -1.196 -0.525 -1.573 1.00 0.00 N ATOM 160 CA ALA A 13 -2.352 -0.121 -2.347 1.00 0.00 C ATOM 161 C ALA A 13 -2.249 -0.192 -3.864 1.00 0.00 C ATOM 162 O ALA A 13 -3.185 -0.573 -4.564 1.00 0.00 O ATOM 163 CB ALA A 13 -2.753 1.316 -2.029 1.00 0.00 C ATOM 164 H ALA A 13 -0.861 0.070 -0.829 1.00 0.00 H ATOM 165 HA ALA A 13 -3.189 -0.787 -2.136 1.00 0.00 H ATOM 166 HB1 ALA A 13 -2.869 1.443 -0.952 1.00 0.00 H ATOM 167 HB2 ALA A 13 -2.070 1.995 -2.540 1.00 0.00 H ATOM 168 HB3 ALA A 13 -3.674 1.457 -2.595 1.00 0.00 H ATOM 169 N ALA A 14 -1.113 0.125 -4.490 1.00 0.00 N ATOM 170 CA ALA A 14 -0.713 -0.092 -5.865 1.00 0.00 C ATOM 171 C ALA A 14 -0.410 -1.562 -6.128 1.00 0.00 C ATOM 172 O ALA A 14 -0.862 -1.968 -7.196 1.00 0.00 O ATOM 173 CB ALA A 14 0.439 0.861 -6.171 1.00 0.00 C ATOM 174 H ALA A 14 -0.428 0.618 -3.936 1.00 0.00 H ATOM 175 HA ALA A 14 -1.545 0.198 -6.507 1.00 0.00 H ATOM 176 HB1 ALA A 14 0.690 1.040 -7.217 1.00 0.00 H ATOM 177 HB2 ALA A 14 0.166 1.826 -5.744 1.00 0.00 H ATOM 178 HB3 ALA A 14 1.313 0.442 -5.673 1.00 0.00 H ATOM 179 N ILE A 15 0.323 -2.303 -5.296 1.00 0.00 N ATOM 180 CA ILE A 15 0.606 -3.719 -5.406 1.00 0.00 C ATOM 181 C ILE A 15 -0.554 -4.691 -5.246 1.00 0.00 C ATOM 182 O ILE A 15 -0.454 -5.810 -5.743 1.00 0.00 O ATOM 183 CB ILE A 15 1.739 -4.000 -4.423 1.00 0.00 C ATOM 184 CG1 ILE A 15 3.044 -4.175 -5.192 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.585 -5.073 -3.348 1.00 0.00 C ATOM 186 CD1 ILE A 15 4.247 -3.825 -4.319 1.00 0.00 C ATOM 187 H ILE A 15 0.658 -1.831 -4.469 1.00 0.00 H ATOM 188 HA ILE A 15 0.941 -3.894 -6.429 1.00 0.00 H ATOM 189 HB ILE A 15 1.797 -3.108 -3.801 1.00 0.00 H ATOM 190 HG12 ILE A 15 3.119 -5.224 -5.477 1.00 0.00 H ATOM 191 HG13 ILE A 15 3.132 -3.661 -6.150 1.00 0.00 H ATOM 192 HG21 ILE A 15 0.636 -5.010 -2.818 1.00 0.00 H ATOM 193 HG22 ILE A 15 1.472 -6.050 -3.818 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.366 -4.952 -2.597 1.00 0.00 H ATOM 195 HD11 ILE A 15 5.120 -3.968 -4.955 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.185 -2.819 -3.903 1.00 0.00 H ATOM 197 HD13 ILE A 15 4.276 -4.548 -3.505 1.00 0.00 H ATOM 198 N ILE A 16 -1.620 -4.373 -4.507 1.00 0.00 N ATOM 199 CA ILE A 16 -2.603 -5.299 -3.983 1.00 0.00 C ATOM 200 C ILE A 16 -3.528 -5.914 -5.024 1.00 0.00 C ATOM 201 O ILE A 16 -3.911 -7.062 -4.806 1.00 0.00 O ATOM 202 CB ILE A 16 -3.312 -4.607 -2.823 1.00 0.00 C ATOM 203 CG1 ILE A 16 -2.531 -4.940 -1.555 1.00 0.00 C ATOM 204 CG2 ILE A 16 -4.785 -4.960 -2.637 1.00 0.00 C ATOM 205 CD1 ILE A 16 -2.989 -4.383 -0.211 1.00 0.00 C ATOM 206 H ILE A 16 -1.427 -3.477 -4.081 1.00 0.00 H ATOM 207 HA ILE A 16 -1.924 -6.076 -3.630 1.00 0.00 H ATOM 208 HB ILE A 16 -3.263 -3.532 -2.996 1.00 0.00 H ATOM 209 HG12 ILE A 16 -2.519 -6.026 -1.470 1.00 0.00 H ATOM 210 HG13 ILE A 16 -1.491 -4.630 -1.656 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.017 -5.975 -2.311 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.211 -4.264 -1.913 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.322 -4.818 -3.575 1.00 0.00 H ATOM 214 HD11 ILE A 16 -2.681 -3.338 -0.255 1.00 0.00 H ATOM 215 HD12 ILE A 16 -4.035 -4.574 0.028 1.00 0.00 H ATOM 216 HD13 ILE A 16 -2.281 -4.779 0.517 1.00 0.00 H ATOM 217 N LYS A 17 -3.645 -5.262 -6.182 1.00 0.00 N ATOM 218 CA LYS A 17 -4.306 -5.713 -7.391 1.00 0.00 C ATOM 219 C LYS A 17 -3.761 -7.066 -7.826 1.00 0.00 C ATOM 220 O LYS A 17 -4.526 -7.720 -8.532 1.00 0.00 O ATOM 221 CB LYS A 17 -4.130 -4.658 -8.478 1.00 0.00 C ATOM 222 CG LYS A 17 -5.150 -3.535 -8.316 1.00 0.00 C ATOM 223 CD LYS A 17 -6.577 -3.892 -8.722 1.00 0.00 C ATOM 224 CE LYS A 17 -7.473 -2.659 -8.800 1.00 0.00 C ATOM 225 NZ LYS A 17 -8.664 -2.889 -9.631 1.00 0.00 N ATOM 226 H LYS A 17 -3.126 -4.395 -6.193 1.00 0.00 H ATOM 227 HA LYS A 17 -5.340 -5.941 -7.136 1.00 0.00 H ATOM 228 HB2 LYS A 17 -3.129 -4.239 -8.377 1.00 0.00 H ATOM 229 HB3 LYS A 17 -4.152 -4.996 -9.515 1.00 0.00 H ATOM 230 HG2 LYS A 17 -5.144 -3.160 -7.293 1.00 0.00 H ATOM 231 HG3 LYS A 17 -4.760 -2.786 -9.005 1.00 0.00 H ATOM 232 HD2 LYS A 17 -6.548 -4.339 -9.715 1.00 0.00 H ATOM 233 HD3 LYS A 17 -6.939 -4.708 -8.096 1.00 0.00 H ATOM 234 HE2 LYS A 17 -7.783 -2.367 -7.796 1.00 0.00 H ATOM 235 HE3 LYS A 17 -6.879 -1.842 -9.211 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -9.259 -3.642 -9.316 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -9.260 -2.073 -9.623 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -8.402 -3.155 -10.570 1.00 0.00 H ATOM 239 N ALA A 18 -2.498 -7.440 -7.618 1.00 0.00 N ATOM 240 CA ALA A 18 -1.861 -8.616 -8.174 1.00 0.00 C ATOM 241 C ALA A 18 -2.432 -9.999 -7.891 1.00 0.00 C ATOM 242 O ALA A 18 -2.776 -10.709 -8.832 1.00 0.00 O ATOM 243 CB ALA A 18 -0.482 -8.714 -7.530 1.00 0.00 C ATOM 244 H ALA A 18 -1.928 -6.835 -7.043 1.00 0.00 H ATOM 245 HA ALA A 18 -1.757 -8.395 -9.236 1.00 0.00 H ATOM 246 HB1 ALA A 18 -0.670 -8.932 -6.479 1.00 0.00 H ATOM 247 HB2 ALA A 18 0.157 -9.477 -7.973 1.00 0.00 H ATOM 248 HB3 ALA A 18 0.011 -7.742 -7.554 1.00 0.00 H ATOM 249 N GLY A 19 -2.712 -10.311 -6.623 1.00 0.00 N ATOM 250 CA GLY A 19 -2.970 -11.705 -6.323 1.00 0.00 C ATOM 251 C GLY A 19 -4.114 -11.904 -5.340 1.00 0.00 C ATOM 252 O GLY A 19 -4.065 -12.796 -4.496 1.00 0.00 O ATOM 253 H GLY A 19 -2.213 -9.745 -5.951 1.00 0.00 H ATOM 254 HA2 GLY A 19 -3.268 -12.232 -7.230 1.00 0.00 H ATOM 255 HA3 GLY A 19 -2.062 -12.167 -5.936 1.00 0.00 H ATOM 256 N GLY A 20 -5.171 -11.098 -5.464 1.00 0.00 N ATOM 257 CA GLY A 20 -6.384 -11.187 -4.678 1.00 0.00 C ATOM 258 C GLY A 20 -6.229 -10.674 -3.254 1.00 0.00 C ATOM 259 O GLY A 20 -6.991 -10.967 -2.336 1.00 0.00 O ATOM 260 H GLY A 20 -5.168 -10.473 -6.257 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.272 -10.686 -5.065 1.00 0.00 H ATOM 262 HA3 GLY A 20 -6.663 -12.240 -4.640 1.00 0.00 H ATOM 263 N HIS A 21 -5.228 -9.822 -3.014 1.00 0.00 N ATOM 264 CA HIS A 21 -4.802 -9.369 -1.706 1.00 0.00 C ATOM 265 C HIS A 21 -5.869 -8.535 -1.012 1.00 0.00 C ATOM 266 O HIS A 21 -5.779 -8.244 0.179 1.00 0.00 O ATOM 267 CB HIS A 21 -3.500 -8.582 -1.814 1.00 0.00 C ATOM 268 CG HIS A 21 -2.420 -9.470 -2.368 1.00 0.00 C ATOM 269 ND1 HIS A 21 -2.180 -10.825 -2.206 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.540 -9.064 -3.343 1.00 0.00 C ATOM 271 CE1 HIS A 21 -1.074 -11.135 -2.902 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.602 -10.074 -3.559 1.00 0.00 N ATOM 273 H HIS A 21 -4.649 -9.519 -3.783 1.00 0.00 H ATOM 274 HA HIS A 21 -4.663 -10.282 -1.124 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.634 -7.688 -2.424 1.00 0.00 H ATOM 276 HB3 HIS A 21 -3.167 -8.303 -0.814 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.766 -11.506 -1.744 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.496 -8.086 -3.796 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.679 -12.133 -3.018 1.00 0.00 H ATOM 280 HE2 HIS A 21 0.213 -10.030 -4.136 1.00 0.00 H HETATM 281 N NH2 A 22 -6.871 -8.023 -1.732 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -6.789 -8.117 -2.734 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 -0.269 -15.489 -3.925 1.00 0.00 C HETATM 285 O ACE B 23 0.123 -14.373 -3.596 1.00 0.00 O HETATM 286 CH3 ACE B 23 -1.358 -15.674 -4.974 1.00 0.00 C HETATM 287 H1 ACE B 23 -1.488 -16.749 -5.103 1.00 0.00 H HETATM 288 H2 ACE B 23 -2.342 -15.356 -4.631 1.00 0.00 H HETATM 289 H3 ACE B 23 -0.988 -15.150 -5.854 1.00 0.00 H ATOM 290 N ALA B 24 0.230 -16.617 -3.414 1.00 0.00 N ATOM 291 CA ALA B 24 1.136 -16.727 -2.289 1.00 0.00 C ATOM 292 C ALA B 24 2.537 -16.215 -2.588 1.00 0.00 C ATOM 293 O ALA B 24 3.143 -15.558 -1.745 1.00 0.00 O ATOM 294 CB ALA B 24 1.160 -18.140 -1.715 1.00 0.00 C ATOM 295 H ALA B 24 -0.166 -17.450 -3.824 1.00 0.00 H ATOM 296 HA ALA B 24 0.791 -16.054 -1.504 1.00 0.00 H ATOM 297 HB1 ALA B 24 1.813 -18.076 -0.844 1.00 0.00 H ATOM 298 HB2 ALA B 24 0.190 -18.385 -1.284 1.00 0.00 H ATOM 299 HB3 ALA B 24 1.428 -18.905 -2.445 1.00 0.00 H ATOM 300 N LYS B 25 3.077 -16.324 -3.805 1.00 0.00 N ATOM 301 CA LYS B 25 4.309 -15.644 -4.154 1.00 0.00 C ATOM 302 C LYS B 25 4.061 -14.179 -4.482 1.00 0.00 C ATOM 303 O LYS B 25 4.931 -13.386 -4.132 1.00 0.00 O ATOM 304 CB LYS B 25 4.980 -16.444 -5.267 1.00 0.00 C ATOM 305 CG LYS B 25 4.587 -16.368 -6.739 1.00 0.00 C ATOM 306 CD LYS B 25 5.735 -16.650 -7.703 1.00 0.00 C ATOM 307 CE LYS B 25 6.556 -17.859 -7.267 1.00 0.00 C ATOM 308 NZ LYS B 25 7.306 -18.478 -8.371 1.00 0.00 N ATOM 309 H LYS B 25 2.598 -16.853 -4.519 1.00 0.00 H ATOM 310 HA LYS B 25 4.975 -15.595 -3.294 1.00 0.00 H ATOM 311 HB2 LYS B 25 6.042 -16.200 -5.227 1.00 0.00 H ATOM 312 HB3 LYS B 25 4.873 -17.477 -4.932 1.00 0.00 H ATOM 313 HG2 LYS B 25 3.744 -17.031 -6.931 1.00 0.00 H ATOM 314 HG3 LYS B 25 4.347 -15.343 -7.020 1.00 0.00 H ATOM 315 HD2 LYS B 25 5.327 -16.838 -8.697 1.00 0.00 H ATOM 316 HD3 LYS B 25 6.370 -15.769 -7.807 1.00 0.00 H ATOM 317 HE2 LYS B 25 7.233 -17.588 -6.457 1.00 0.00 H ATOM 318 HE3 LYS B 25 5.826 -18.588 -6.918 1.00 0.00 H ATOM 319 HZ1 LYS B 25 7.913 -19.181 -7.973 1.00 0.00 H ATOM 320 HZ2 LYS B 25 6.676 -18.934 -9.017 1.00 0.00 H ATOM 321 HZ3 LYS B 25 7.816 -17.757 -8.861 1.00 0.00 H ATOM 322 N ALA B 26 2.903 -13.788 -5.024 1.00 0.00 N ATOM 323 CA ALA B 26 2.442 -12.416 -5.047 1.00 0.00 C ATOM 324 C ALA B 26 2.416 -11.751 -3.677 1.00 0.00 C ATOM 325 O ALA B 26 2.804 -10.593 -3.536 1.00 0.00 O ATOM 326 CB ALA B 26 1.145 -12.257 -5.835 1.00 0.00 C ATOM 327 H ALA B 26 2.193 -14.473 -5.243 1.00 0.00 H ATOM 328 HA ALA B 26 3.151 -11.847 -5.651 1.00 0.00 H ATOM 329 HB1 ALA B 26 1.298 -12.525 -6.880 1.00 0.00 H ATOM 330 HB2 ALA B 26 0.312 -12.783 -5.369 1.00 0.00 H ATOM 331 HB3 ALA B 26 0.842 -11.216 -5.735 1.00 0.00 H ATOM 332 N ALA B 27 1.879 -12.463 -2.685 1.00 0.00 N ATOM 333 CA ALA B 27 1.897 -12.018 -1.307 1.00 0.00 C ATOM 334 C ALA B 27 3.331 -11.836 -0.830 1.00 0.00 C ATOM 335 O ALA B 27 3.689 -10.741 -0.404 1.00 0.00 O ATOM 336 CB ALA B 27 1.117 -12.957 -0.391 1.00 0.00 C ATOM 337 H ALA B 27 1.295 -13.283 -2.769 1.00 0.00 H ATOM 338 HA ALA B 27 1.335 -11.087 -1.242 1.00 0.00 H ATOM 339 HB1 ALA B 27 1.325 -14.026 -0.432 1.00 0.00 H ATOM 340 HB2 ALA B 27 1.226 -12.515 0.599 1.00 0.00 H ATOM 341 HB3 ALA B 27 0.067 -12.751 -0.602 1.00 0.00 H ATOM 342 N ALA B 28 4.131 -12.906 -0.838 1.00 0.00 N ATOM 343 CA ALA B 28 5.491 -12.831 -0.343 1.00 0.00 C ATOM 344 C ALA B 28 6.269 -11.710 -1.018 1.00 0.00 C ATOM 345 O ALA B 28 6.918 -10.945 -0.307 1.00 0.00 O ATOM 346 CB ALA B 28 6.167 -14.150 -0.707 1.00 0.00 C ATOM 347 H ALA B 28 3.929 -13.741 -1.370 1.00 0.00 H ATOM 348 HA ALA B 28 5.536 -12.683 0.735 1.00 0.00 H ATOM 349 HB1 ALA B 28 5.754 -15.018 -0.192 1.00 0.00 H ATOM 350 HB2 ALA B 28 6.233 -14.363 -1.773 1.00 0.00 H ATOM 351 HB3 ALA B 28 7.207 -14.024 -0.405 1.00 0.00 H ATOM 352 N ALA B 29 6.187 -11.516 -2.336 1.00 0.00 N ATOM 353 CA ALA B 29 6.819 -10.393 -2.999 1.00 0.00 C ATOM 354 C ALA B 29 6.420 -9.068 -2.366 1.00 0.00 C ATOM 355 O ALA B 29 7.255 -8.228 -2.038 1.00 0.00 O ATOM 356 CB ALA B 29 6.371 -10.380 -4.457 1.00 0.00 C ATOM 357 H ALA B 29 5.620 -12.140 -2.891 1.00 0.00 H ATOM 358 HA ALA B 29 7.897 -10.544 -2.938 1.00 0.00 H ATOM 359 HB1 ALA B 29 6.967 -11.045 -5.081 1.00 0.00 H ATOM 360 HB2 ALA B 29 5.330 -10.646 -4.645 1.00 0.00 H ATOM 361 HB3 ALA B 29 6.488 -9.358 -4.818 1.00 0.00 H ATOM 362 N ALA B 30 5.126 -8.857 -2.112 1.00 0.00 N ATOM 363 CA ALA B 30 4.695 -7.597 -1.543 1.00 0.00 C ATOM 364 C ALA B 30 5.184 -7.395 -0.117 1.00 0.00 C ATOM 365 O ALA B 30 5.575 -6.316 0.318 1.00 0.00 O ATOM 366 CB ALA B 30 3.170 -7.575 -1.613 1.00 0.00 C ATOM 367 H ALA B 30 4.414 -9.560 -2.250 1.00 0.00 H ATOM 368 HA ALA B 30 5.061 -6.761 -2.139 1.00 0.00 H ATOM 369 HB1 ALA B 30 2.865 -7.709 -2.651 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.733 -8.391 -1.036 1.00 0.00 H ATOM 371 HB3 ALA B 30 2.812 -6.581 -1.344 1.00 0.00 H ATOM 372 N ILE B 31 5.212 -8.489 0.649 1.00 0.00 N ATOM 373 CA ILE B 31 5.635 -8.554 2.033 1.00 0.00 C ATOM 374 C ILE B 31 7.120 -8.225 2.044 1.00 0.00 C ATOM 375 O ILE B 31 7.524 -7.300 2.746 1.00 0.00 O ATOM 376 CB ILE B 31 5.319 -9.931 2.611 1.00 0.00 C ATOM 377 CG1 ILE B 31 3.804 -10.069 2.739 1.00 0.00 C ATOM 378 CG2 ILE B 31 5.979 -10.385 3.909 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.065 -9.292 3.824 1.00 0.00 C ATOM 380 H ILE B 31 4.866 -9.335 0.219 1.00 0.00 H ATOM 381 HA ILE B 31 5.090 -7.738 2.508 1.00 0.00 H ATOM 382 HB ILE B 31 5.613 -10.668 1.864 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.368 -9.796 1.778 1.00 0.00 H ATOM 384 HG13 ILE B 31 3.570 -11.118 2.920 1.00 0.00 H ATOM 385 HG21 ILE B 31 7.049 -10.507 3.739 1.00 0.00 H ATOM 386 HG22 ILE B 31 5.934 -9.592 4.655 1.00 0.00 H ATOM 387 HG23 ILE B 31 5.585 -11.373 4.152 1.00 0.00 H ATOM 388 HD11 ILE B 31 3.157 -8.231 3.596 1.00 0.00 H ATOM 389 HD12 ILE B 31 2.019 -9.592 3.854 1.00 0.00 H ATOM 390 HD13 ILE B 31 3.424 -9.604 4.806 1.00 0.00 H ATOM 391 N LYS B 32 7.904 -8.760 1.105 1.00 0.00 N ATOM 392 CA LYS B 32 9.303 -8.434 0.914 1.00 0.00 C ATOM 393 C LYS B 32 9.611 -7.052 0.355 1.00 0.00 C ATOM 394 O LYS B 32 10.709 -6.521 0.511 1.00 0.00 O ATOM 395 CB LYS B 32 9.965 -9.541 0.102 1.00 0.00 C ATOM 396 CG LYS B 32 10.088 -10.865 0.850 1.00 0.00 C ATOM 397 CD LYS B 32 10.657 -11.949 -0.063 1.00 0.00 C ATOM 398 CE LYS B 32 10.738 -13.288 0.663 1.00 0.00 C ATOM 399 NZ LYS B 32 11.383 -14.265 -0.228 1.00 0.00 N ATOM 400 H LYS B 32 7.326 -9.376 0.550 1.00 0.00 H ATOM 401 HA LYS B 32 9.793 -8.412 1.887 1.00 0.00 H ATOM 402 HB2 LYS B 32 9.367 -9.706 -0.795 1.00 0.00 H ATOM 403 HB3 LYS B 32 10.951 -9.257 -0.266 1.00 0.00 H ATOM 404 HG2 LYS B 32 10.737 -10.726 1.715 1.00 0.00 H ATOM 405 HG3 LYS B 32 9.145 -11.257 1.230 1.00 0.00 H ATOM 406 HD2 LYS B 32 10.004 -12.062 -0.927 1.00 0.00 H ATOM 407 HD3 LYS B 32 11.611 -11.625 -0.482 1.00 0.00 H ATOM 408 HE2 LYS B 32 11.332 -13.182 1.571 1.00 0.00 H ATOM 409 HE3 LYS B 32 9.743 -13.572 1.009 1.00 0.00 H ATOM 410 HZ1 LYS B 32 12.359 -14.048 -0.373 1.00 0.00 H ATOM 411 HZ2 LYS B 32 11.402 -15.165 0.228 1.00 0.00 H ATOM 412 HZ3 LYS B 32 10.870 -14.503 -1.065 1.00 0.00 H ATOM 413 N ALA B 33 8.649 -6.471 -0.364 1.00 0.00 N ATOM 414 CA ALA B 33 8.682 -5.122 -0.893 1.00 0.00 C ATOM 415 C ALA B 33 8.286 -4.126 0.187 1.00 0.00 C ATOM 416 O ALA B 33 8.450 -2.916 0.050 1.00 0.00 O ATOM 417 CB ALA B 33 7.929 -5.002 -2.215 1.00 0.00 C ATOM 418 H ALA B 33 7.761 -6.940 -0.478 1.00 0.00 H ATOM 419 HA ALA B 33 9.723 -4.885 -1.114 1.00 0.00 H ATOM 420 HB1 ALA B 33 8.456 -5.530 -3.009 1.00 0.00 H ATOM 421 HB2 ALA B 33 6.887 -5.291 -2.075 1.00 0.00 H ATOM 422 HB3 ALA B 33 8.005 -3.994 -2.622 1.00 0.00 H ATOM 423 N ILE B 34 7.826 -4.514 1.380 1.00 0.00 N ATOM 424 CA ILE B 34 7.540 -3.656 2.512 1.00 0.00 C ATOM 425 C ILE B 34 8.427 -3.910 3.721 1.00 0.00 C ATOM 426 O ILE B 34 8.532 -3.028 4.571 1.00 0.00 O ATOM 427 CB ILE B 34 6.040 -3.607 2.785 1.00 0.00 C ATOM 428 CG1 ILE B 34 5.470 -4.827 3.504 1.00 0.00 C ATOM 429 CG2 ILE B 34 5.270 -3.201 1.531 1.00 0.00 C ATOM 430 CD1 ILE B 34 4.090 -4.490 4.065 1.00 0.00 C ATOM 431 H ILE B 34 7.403 -5.429 1.440 1.00 0.00 H ATOM 432 HA ILE B 34 7.737 -2.616 2.250 1.00 0.00 H ATOM 433 HB ILE B 34 5.896 -2.854 3.558 1.00 0.00 H ATOM 434 HG12 ILE B 34 5.383 -5.647 2.792 1.00 0.00 H ATOM 435 HG13 ILE B 34 6.090 -5.224 4.309 1.00 0.00 H ATOM 436 HG21 ILE B 34 5.039 -4.130 1.008 1.00 0.00 H ATOM 437 HG22 ILE B 34 4.359 -2.731 1.900 1.00 0.00 H ATOM 438 HG23 ILE B 34 5.923 -2.589 0.911 1.00 0.00 H ATOM 439 HD11 ILE B 34 3.715 -5.328 4.653 1.00 0.00 H ATOM 440 HD12 ILE B 34 4.130 -3.573 4.651 1.00 0.00 H ATOM 441 HD13 ILE B 34 3.351 -4.424 3.266 1.00 0.00 H ATOM 442 N ALA B 35 9.055 -5.073 3.912 1.00 0.00 N ATOM 443 CA ALA B 35 9.940 -5.419 5.006 1.00 0.00 C ATOM 444 C ALA B 35 10.850 -4.344 5.586 1.00 0.00 C ATOM 445 O ALA B 35 10.981 -4.216 6.801 1.00 0.00 O ATOM 446 CB ALA B 35 10.655 -6.746 4.777 1.00 0.00 C ATOM 447 H ALA B 35 8.644 -5.766 3.304 1.00 0.00 H ATOM 448 HA ALA B 35 9.294 -5.494 5.881 1.00 0.00 H ATOM 449 HB1 ALA B 35 11.546 -6.761 5.406 1.00 0.00 H ATOM 450 HB2 ALA B 35 9.961 -7.571 4.941 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.752 -6.857 3.697 1.00 0.00 H ATOM 452 N ALA B 36 11.497 -3.541 4.740 1.00 0.00 N ATOM 453 CA ALA B 36 12.361 -2.462 5.173 1.00 0.00 C ATOM 454 C ALA B 36 11.534 -1.223 5.484 1.00 0.00 C ATOM 455 O ALA B 36 11.906 -0.595 6.472 1.00 0.00 O ATOM 456 CB ALA B 36 13.463 -2.308 4.128 1.00 0.00 C ATOM 457 H ALA B 36 11.338 -3.700 3.754 1.00 0.00 H ATOM 458 HA ALA B 36 12.769 -2.778 6.134 1.00 0.00 H ATOM 459 HB1 ALA B 36 14.224 -1.571 4.390 1.00 0.00 H ATOM 460 HB2 ALA B 36 13.772 -3.295 3.786 1.00 0.00 H ATOM 461 HB3 ALA B 36 12.971 -1.938 3.229 1.00 0.00 H ATOM 462 N ILE B 37 10.472 -0.872 4.756 1.00 0.00 N ATOM 463 CA ILE B 37 9.462 0.151 4.939 1.00 0.00 C ATOM 464 C ILE B 37 8.769 0.029 6.289 1.00 0.00 C ATOM 465 O ILE B 37 8.257 1.003 6.837 1.00 0.00 O ATOM 466 CB ILE B 37 8.446 0.087 3.802 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.622 1.232 2.809 1.00 0.00 C ATOM 468 CG2 ILE B 37 6.982 -0.218 4.107 1.00 0.00 C ATOM 469 CD1 ILE B 37 8.097 0.891 1.419 1.00 0.00 C ATOM 470 H ILE B 37 10.229 -1.528 4.027 1.00 0.00 H ATOM 471 HA ILE B 37 9.975 1.113 4.918 1.00 0.00 H ATOM 472 HB ILE B 37 8.734 -0.783 3.212 1.00 0.00 H ATOM 473 HG12 ILE B 37 8.073 2.102 3.170 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.670 1.520 2.868 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.465 -0.491 3.186 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.956 -1.149 4.674 1.00 0.00 H ATOM 477 HG23 ILE B 37 6.546 0.572 4.718 1.00 0.00 H ATOM 478 HD11 ILE B 37 7.009 0.871 1.485 1.00 0.00 H ATOM 479 HD12 ILE B 37 8.298 1.759 0.789 1.00 0.00 H ATOM 480 HD13 ILE B 37 8.491 -0.065 1.076 1.00 0.00 H ATOM 481 N ILE B 38 8.634 -1.185 6.827 1.00 0.00 N ATOM 482 CA ILE B 38 8.105 -1.555 8.125 1.00 0.00 C ATOM 483 C ILE B 38 8.832 -0.894 9.289 1.00 0.00 C ATOM 484 O ILE B 38 8.181 -0.494 10.250 1.00 0.00 O ATOM 485 CB ILE B 38 7.993 -3.059 8.348 1.00 0.00 C ATOM 486 CG1 ILE B 38 7.069 -3.819 7.402 1.00 0.00 C ATOM 487 CG2 ILE B 38 7.807 -3.470 9.807 1.00 0.00 C ATOM 488 CD1 ILE B 38 5.837 -3.020 6.988 1.00 0.00 C ATOM 489 H ILE B 38 8.959 -1.949 6.254 1.00 0.00 H ATOM 490 HA ILE B 38 7.137 -1.063 8.224 1.00 0.00 H ATOM 491 HB ILE B 38 8.986 -3.487 8.215 1.00 0.00 H ATOM 492 HG12 ILE B 38 7.632 -4.106 6.514 1.00 0.00 H ATOM 493 HG13 ILE B 38 6.687 -4.735 7.853 1.00 0.00 H ATOM 494 HG21 ILE B 38 7.846 -4.542 9.998 1.00 0.00 H ATOM 495 HG22 ILE B 38 8.674 -3.105 10.356 1.00 0.00 H ATOM 496 HG23 ILE B 38 6.861 -3.102 10.203 1.00 0.00 H ATOM 497 HD11 ILE B 38 6.110 -2.296 6.220 1.00 0.00 H ATOM 498 HD12 ILE B 38 5.114 -3.683 6.512 1.00 0.00 H ATOM 499 HD13 ILE B 38 5.338 -2.561 7.841 1.00 0.00 H ATOM 500 N LYS B 39 10.145 -0.673 9.186 1.00 0.00 N ATOM 501 CA LYS B 39 10.992 0.112 10.060 1.00 0.00 C ATOM 502 C LYS B 39 10.462 1.494 10.414 1.00 0.00 C ATOM 503 O LYS B 39 10.730 2.063 11.469 1.00 0.00 O ATOM 504 CB LYS B 39 12.385 0.249 9.449 1.00 0.00 C ATOM 505 CG LYS B 39 13.481 0.425 10.495 1.00 0.00 C ATOM 506 CD LYS B 39 14.933 0.381 10.030 1.00 0.00 C ATOM 507 CE LYS B 39 15.910 0.685 11.162 1.00 0.00 C ATOM 508 NZ LYS B 39 15.867 2.115 11.506 1.00 0.00 N ATOM 509 H LYS B 39 10.445 -1.163 8.355 1.00 0.00 H ATOM 510 HA LYS B 39 11.119 -0.379 11.025 1.00 0.00 H ATOM 511 HB2 LYS B 39 12.595 -0.654 8.876 1.00 0.00 H ATOM 512 HB3 LYS B 39 12.438 1.060 8.723 1.00 0.00 H ATOM 513 HG2 LYS B 39 13.324 1.402 10.952 1.00 0.00 H ATOM 514 HG3 LYS B 39 13.352 -0.282 11.315 1.00 0.00 H ATOM 515 HD2 LYS B 39 15.129 -0.625 9.658 1.00 0.00 H ATOM 516 HD3 LYS B 39 15.214 1.025 9.196 1.00 0.00 H ATOM 517 HE2 LYS B 39 15.649 0.099 12.044 1.00 0.00 H ATOM 518 HE3 LYS B 39 16.894 0.337 10.848 1.00 0.00 H ATOM 519 HZ1 LYS B 39 15.313 2.192 12.347 1.00 0.00 H ATOM 520 HZ2 LYS B 39 16.717 2.521 11.872 1.00 0.00 H ATOM 521 HZ3 LYS B 39 15.468 2.734 10.816 1.00 0.00 H ATOM 522 N ALA B 40 9.686 2.095 9.510 1.00 0.00 N ATOM 523 CA ALA B 40 9.387 3.512 9.552 1.00 0.00 C ATOM 524 C ALA B 40 8.571 3.986 10.746 1.00 0.00 C ATOM 525 O ALA B 40 8.447 5.188 10.971 1.00 0.00 O ATOM 526 CB ALA B 40 8.783 3.989 8.233 1.00 0.00 C ATOM 527 H ALA B 40 9.341 1.646 8.673 1.00 0.00 H ATOM 528 HA ALA B 40 10.333 4.046 9.634 1.00 0.00 H ATOM 529 HB1 ALA B 40 8.608 5.049 8.414 1.00 0.00 H ATOM 530 HB2 ALA B 40 9.436 3.821 7.377 1.00 0.00 H ATOM 531 HB3 ALA B 40 7.798 3.598 7.981 1.00 0.00 H ATOM 532 N GLY B 41 7.988 3.032 11.475 1.00 0.00 N ATOM 533 CA GLY B 41 7.153 3.304 12.629 1.00 0.00 C ATOM 534 C GLY B 41 6.854 2.117 13.535 1.00 0.00 C ATOM 535 O GLY B 41 5.813 2.054 14.185 1.00 0.00 O ATOM 536 H GLY B 41 8.417 2.135 11.304 1.00 0.00 H ATOM 537 HA2 GLY B 41 7.426 4.172 13.229 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.196 3.628 12.221 1.00 0.00 H ATOM 539 N GLY B 42 7.652 1.052 13.430 1.00 0.00 N ATOM 540 CA GLY B 42 7.354 -0.200 14.096 1.00 0.00 C ATOM 541 C GLY B 42 6.061 -0.888 13.679 1.00 0.00 C ATOM 542 O GLY B 42 5.303 -1.263 14.571 1.00 0.00 O ATOM 543 H GLY B 42 8.471 1.155 12.848 1.00 0.00 H ATOM 544 HA2 GLY B 42 8.199 -0.881 14.201 1.00 0.00 H ATOM 545 HA3 GLY B 42 7.215 0.067 15.144 1.00 0.00 H ATOM 546 N HIS B 43 5.740 -0.863 12.385 1.00 0.00 N ATOM 547 CA HIS B 43 4.561 -1.295 11.663 1.00 0.00 C ATOM 548 C HIS B 43 4.219 -2.774 11.559 1.00 0.00 C ATOM 549 O HIS B 43 3.250 -3.187 10.925 1.00 0.00 O ATOM 550 CB HIS B 43 4.703 -0.807 10.223 1.00 0.00 C ATOM 551 CG HIS B 43 4.823 0.675 10.001 1.00 0.00 C ATOM 552 ND1 HIS B 43 4.022 1.611 10.635 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.757 1.347 9.247 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.477 2.838 10.335 1.00 0.00 C ATOM 555 NE2 HIS B 43 5.517 2.694 9.512 1.00 0.00 N ATOM 556 H HIS B 43 6.460 -0.422 11.830 1.00 0.00 H ATOM 557 HA HIS B 43 3.735 -0.785 12.160 1.00 0.00 H ATOM 558 HB2 HIS B 43 5.545 -1.313 9.749 1.00 0.00 H ATOM 559 HB3 HIS B 43 3.764 -1.096 9.752 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.392 1.622 11.425 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.557 0.940 8.647 1.00 0.00 H ATOM 562 HE1 HIS B 43 3.946 3.678 10.759 1.00 0.00 H ATOM 563 HE2 HIS B 43 6.087 3.447 9.181 1.00 0.00 H HETATM 564 N NH2 B 44 5.072 -3.609 12.158 1.00 0.00 N HETATM 565 HN1 NH2 B 44 5.828 -3.192 12.684 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -3.500 7.662 3.973 1.00 0.00 C HETATM 568 O ACE C 45 -3.318 8.716 4.577 1.00 0.00 O HETATM 569 CH3 ACE C 45 -2.257 6.880 3.574 1.00 0.00 C HETATM 570 H1 ACE C 45 -1.498 6.907 4.356 1.00 0.00 H HETATM 571 H2 ACE C 45 -2.527 5.825 3.537 1.00 0.00 H HETATM 572 H3 ACE C 45 -1.828 7.221 2.631 1.00 0.00 H ATOM 573 N ALA C 46 -4.637 6.992 3.774 1.00 0.00 N ATOM 574 CA ALA C 46 -5.820 7.398 4.506 1.00 0.00 C ATOM 575 C ALA C 46 -5.946 6.932 5.949 1.00 0.00 C ATOM 576 O ALA C 46 -5.586 5.795 6.249 1.00 0.00 O ATOM 577 CB ALA C 46 -7.026 6.946 3.688 1.00 0.00 C ATOM 578 H ALA C 46 -4.610 6.121 3.262 1.00 0.00 H ATOM 579 HA ALA C 46 -5.841 8.489 4.523 1.00 0.00 H ATOM 580 HB1 ALA C 46 -7.164 7.568 2.804 1.00 0.00 H ATOM 581 HB2 ALA C 46 -6.850 5.987 3.201 1.00 0.00 H ATOM 582 HB3 ALA C 46 -7.954 6.844 4.250 1.00 0.00 H ATOM 583 N LYS C 47 -6.385 7.752 6.906 1.00 0.00 N ATOM 584 CA LYS C 47 -6.213 7.616 8.338 1.00 0.00 C ATOM 585 C LYS C 47 -6.643 6.310 8.991 1.00 0.00 C ATOM 586 O LYS C 47 -6.141 5.831 10.006 1.00 0.00 O ATOM 587 CB LYS C 47 -6.764 8.837 9.071 1.00 0.00 C ATOM 588 CG LYS C 47 -5.806 9.990 8.782 1.00 0.00 C ATOM 589 CD LYS C 47 -6.192 11.129 9.722 1.00 0.00 C ATOM 590 CE LYS C 47 -5.033 12.098 9.509 1.00 0.00 C ATOM 591 NZ LYS C 47 -5.505 13.400 10.005 1.00 0.00 N ATOM 592 H LYS C 47 -6.753 8.662 6.667 1.00 0.00 H ATOM 593 HA LYS C 47 -5.139 7.504 8.485 1.00 0.00 H ATOM 594 HB2 LYS C 47 -7.784 9.063 8.761 1.00 0.00 H ATOM 595 HB3 LYS C 47 -6.733 8.686 10.150 1.00 0.00 H ATOM 596 HG2 LYS C 47 -4.760 9.707 8.894 1.00 0.00 H ATOM 597 HG3 LYS C 47 -6.033 10.262 7.752 1.00 0.00 H ATOM 598 HD2 LYS C 47 -7.134 11.579 9.408 1.00 0.00 H ATOM 599 HD3 LYS C 47 -6.383 10.869 10.764 1.00 0.00 H ATOM 600 HE2 LYS C 47 -4.088 11.765 9.940 1.00 0.00 H ATOM 601 HE3 LYS C 47 -5.026 12.251 8.429 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -6.199 13.920 9.487 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -5.943 13.229 10.899 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -4.695 13.997 10.093 1.00 0.00 H ATOM 605 N ALA C 48 -7.544 5.594 8.313 1.00 0.00 N ATOM 606 CA ALA C 48 -8.018 4.269 8.657 1.00 0.00 C ATOM 607 C ALA C 48 -6.912 3.245 8.875 1.00 0.00 C ATOM 608 O ALA C 48 -7.112 2.224 9.528 1.00 0.00 O ATOM 609 CB ALA C 48 -9.093 3.808 7.677 1.00 0.00 C ATOM 610 H ALA C 48 -7.820 6.002 7.430 1.00 0.00 H ATOM 611 HA ALA C 48 -8.434 4.340 9.662 1.00 0.00 H ATOM 612 HB1 ALA C 48 -8.737 3.652 6.659 1.00 0.00 H ATOM 613 HB2 ALA C 48 -9.499 2.851 8.008 1.00 0.00 H ATOM 614 HB3 ALA C 48 -9.876 4.567 7.670 1.00 0.00 H ATOM 615 N ALA C 49 -5.746 3.469 8.265 1.00 0.00 N ATOM 616 CA ALA C 49 -4.536 2.669 8.249 1.00 0.00 C ATOM 617 C ALA C 49 -4.043 2.081 9.562 1.00 0.00 C ATOM 618 O ALA C 49 -3.613 0.932 9.486 1.00 0.00 O ATOM 619 CB ALA C 49 -3.532 3.613 7.596 1.00 0.00 C ATOM 620 H ALA C 49 -5.783 4.260 7.639 1.00 0.00 H ATOM 621 HA ALA C 49 -4.671 1.892 7.496 1.00 0.00 H ATOM 622 HB1 ALA C 49 -3.163 4.392 8.264 1.00 0.00 H ATOM 623 HB2 ALA C 49 -2.701 2.927 7.431 1.00 0.00 H ATOM 624 HB3 ALA C 49 -3.858 4.097 6.676 1.00 0.00 H ATOM 625 N ALA C 50 -4.207 2.821 10.661 1.00 0.00 N ATOM 626 CA ALA C 50 -3.788 2.340 11.961 1.00 0.00 C ATOM 627 C ALA C 50 -4.297 0.952 12.321 1.00 0.00 C ATOM 628 O ALA C 50 -3.616 0.099 12.884 1.00 0.00 O ATOM 629 CB ALA C 50 -4.253 3.362 12.994 1.00 0.00 C ATOM 630 H ALA C 50 -4.650 3.723 10.554 1.00 0.00 H ATOM 631 HA ALA C 50 -2.704 2.278 12.066 1.00 0.00 H ATOM 632 HB1 ALA C 50 -3.911 3.082 13.991 1.00 0.00 H ATOM 633 HB2 ALA C 50 -3.778 4.306 12.723 1.00 0.00 H ATOM 634 HB3 ALA C 50 -5.339 3.436 13.032 1.00 0.00 H ATOM 635 N ALA C 51 -5.569 0.677 12.021 1.00 0.00 N ATOM 636 CA ALA C 51 -6.281 -0.561 12.271 1.00 0.00 C ATOM 637 C ALA C 51 -5.705 -1.713 11.461 1.00 0.00 C ATOM 638 O ALA C 51 -5.569 -2.820 11.976 1.00 0.00 O ATOM 639 CB ALA C 51 -7.752 -0.420 11.890 1.00 0.00 C ATOM 640 H ALA C 51 -6.073 1.386 11.508 1.00 0.00 H ATOM 641 HA ALA C 51 -6.255 -0.886 13.310 1.00 0.00 H ATOM 642 HB1 ALA C 51 -8.171 0.483 12.334 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.830 -0.405 10.804 1.00 0.00 H ATOM 644 HB3 ALA C 51 -8.432 -1.188 12.263 1.00 0.00 H ATOM 645 N ALA C 52 -5.226 -1.529 10.229 1.00 0.00 N ATOM 646 CA ALA C 52 -4.460 -2.528 9.510 1.00 0.00 C ATOM 647 C ALA C 52 -3.125 -2.740 10.211 1.00 0.00 C ATOM 648 O ALA C 52 -2.752 -3.849 10.586 1.00 0.00 O ATOM 649 CB ALA C 52 -4.249 -2.078 8.068 1.00 0.00 C ATOM 650 H ALA C 52 -5.172 -0.573 9.911 1.00 0.00 H ATOM 651 HA ALA C 52 -4.860 -3.523 9.706 1.00 0.00 H ATOM 652 HB1 ALA C 52 -3.622 -1.205 7.888 1.00 0.00 H ATOM 653 HB2 ALA C 52 -3.760 -2.913 7.566 1.00 0.00 H ATOM 654 HB3 ALA C 52 -5.135 -1.775 7.511 1.00 0.00 H ATOM 655 N ILE C 53 -2.391 -1.631 10.331 1.00 0.00 N ATOM 656 CA ILE C 53 -1.062 -1.668 10.907 1.00 0.00 C ATOM 657 C ILE C 53 -0.886 -2.299 12.280 1.00 0.00 C ATOM 658 O ILE C 53 -0.007 -3.137 12.471 1.00 0.00 O ATOM 659 CB ILE C 53 -0.483 -0.258 10.835 1.00 0.00 C ATOM 660 CG1 ILE C 53 -0.229 0.304 9.439 1.00 0.00 C ATOM 661 CG2 ILE C 53 0.788 -0.058 11.654 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.635 -0.560 8.525 1.00 0.00 C ATOM 663 H ILE C 53 -2.760 -0.835 9.831 1.00 0.00 H ATOM 664 HA ILE C 53 -0.453 -2.322 10.282 1.00 0.00 H ATOM 665 HB ILE C 53 -1.161 0.392 11.389 1.00 0.00 H ATOM 666 HG12 ILE C 53 -1.199 0.419 8.956 1.00 0.00 H ATOM 667 HG13 ILE C 53 0.166 1.320 9.484 1.00 0.00 H ATOM 668 HG21 ILE C 53 1.344 -0.996 11.685 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.400 0.753 11.263 1.00 0.00 H ATOM 670 HG23 ILE C 53 0.505 0.277 12.652 1.00 0.00 H ATOM 671 HD11 ILE C 53 1.532 -1.006 8.955 1.00 0.00 H ATOM 672 HD12 ILE C 53 0.061 -1.334 8.018 1.00 0.00 H ATOM 673 HD13 ILE C 53 0.940 0.020 7.654 1.00 0.00 H ATOM 674 N LYS C 54 -1.736 -1.981 13.259 1.00 0.00 N ATOM 675 CA LYS C 54 -1.647 -2.617 14.559 1.00 0.00 C ATOM 676 C LYS C 54 -1.896 -4.118 14.608 1.00 0.00 C ATOM 677 O LYS C 54 -1.503 -4.845 15.516 1.00 0.00 O ATOM 678 CB LYS C 54 -2.422 -1.849 15.627 1.00 0.00 C ATOM 679 CG LYS C 54 -1.933 -0.492 16.121 1.00 0.00 C ATOM 680 CD LYS C 54 -3.038 0.130 16.970 1.00 0.00 C ATOM 681 CE LYS C 54 -4.189 0.562 16.066 1.00 0.00 C ATOM 682 NZ LYS C 54 -5.072 1.565 16.682 1.00 0.00 N ATOM 683 H LYS C 54 -2.310 -1.153 13.202 1.00 0.00 H ATOM 684 HA LYS C 54 -0.625 -2.433 14.887 1.00 0.00 H ATOM 685 HB2 LYS C 54 -3.458 -1.755 15.302 1.00 0.00 H ATOM 686 HB3 LYS C 54 -2.347 -2.440 16.540 1.00 0.00 H ATOM 687 HG2 LYS C 54 -1.049 -0.632 16.743 1.00 0.00 H ATOM 688 HG3 LYS C 54 -1.567 0.125 15.299 1.00 0.00 H ATOM 689 HD2 LYS C 54 -3.382 -0.586 17.719 1.00 0.00 H ATOM 690 HD3 LYS C 54 -2.702 1.023 17.496 1.00 0.00 H ATOM 691 HE2 LYS C 54 -3.788 0.939 15.127 1.00 0.00 H ATOM 692 HE3 LYS C 54 -4.858 -0.272 15.854 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -4.596 2.445 16.819 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -5.881 1.716 16.098 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -5.418 1.295 17.592 1.00 0.00 H ATOM 696 N ALA C 55 -2.550 -4.637 13.565 1.00 0.00 N ATOM 697 CA ALA C 55 -2.891 -6.033 13.379 1.00 0.00 C ATOM 698 C ALA C 55 -1.708 -6.846 12.872 1.00 0.00 C ATOM 699 O ALA C 55 -1.298 -7.868 13.419 1.00 0.00 O ATOM 700 CB ALA C 55 -4.060 -6.228 12.417 1.00 0.00 C ATOM 701 H ALA C 55 -2.638 -4.103 12.714 1.00 0.00 H ATOM 702 HA ALA C 55 -3.187 -6.476 14.329 1.00 0.00 H ATOM 703 HB1 ALA C 55 -3.813 -6.310 11.358 1.00 0.00 H ATOM 704 HB2 ALA C 55 -4.656 -7.100 12.685 1.00 0.00 H ATOM 705 HB3 ALA C 55 -4.760 -5.411 12.590 1.00 0.00 H ATOM 706 N ILE C 56 -1.146 -6.390 11.751 1.00 0.00 N ATOM 707 CA ILE C 56 0.010 -7.034 11.161 1.00 0.00 C ATOM 708 C ILE C 56 1.272 -6.878 11.998 1.00 0.00 C ATOM 709 O ILE C 56 2.151 -7.725 11.862 1.00 0.00 O ATOM 710 CB ILE C 56 0.263 -6.620 9.714 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.213 -5.101 9.572 1.00 0.00 C ATOM 712 CG2 ILE C 56 -0.650 -7.324 8.713 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.841 -4.650 8.257 1.00 0.00 C ATOM 714 H ILE C 56 -1.546 -5.552 11.355 1.00 0.00 H ATOM 715 HA ILE C 56 -0.290 -8.081 11.111 1.00 0.00 H ATOM 716 HB ILE C 56 1.272 -6.985 9.526 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.816 -4.751 9.649 1.00 0.00 H ATOM 718 HG13 ILE C 56 0.807 -4.626 10.352 1.00 0.00 H ATOM 719 HG21 ILE C 56 -1.640 -6.897 8.872 1.00 0.00 H ATOM 720 HG22 ILE C 56 -0.451 -7.001 7.691 1.00 0.00 H ATOM 721 HG23 ILE C 56 -0.616 -8.411 8.638 1.00 0.00 H ATOM 722 HD11 ILE C 56 0.039 -4.405 7.561 1.00 0.00 H ATOM 723 HD12 ILE C 56 1.294 -3.666 8.378 1.00 0.00 H ATOM 724 HD13 ILE C 56 1.651 -5.276 7.886 1.00 0.00 H ATOM 725 N ALA C 57 1.257 -5.942 12.949 1.00 0.00 N ATOM 726 CA ALA C 57 2.473 -5.656 13.685 1.00 0.00 C ATOM 727 C ALA C 57 3.007 -6.828 14.497 1.00 0.00 C ATOM 728 O ALA C 57 4.203 -7.104 14.431 1.00 0.00 O ATOM 729 CB ALA C 57 2.312 -4.412 14.551 1.00 0.00 C ATOM 730 H ALA C 57 0.576 -5.205 12.833 1.00 0.00 H ATOM 731 HA ALA C 57 3.326 -5.399 13.057 1.00 0.00 H ATOM 732 HB1 ALA C 57 3.138 -4.305 15.254 1.00 0.00 H ATOM 733 HB2 ALA C 57 2.204 -3.542 13.900 1.00 0.00 H ATOM 734 HB3 ALA C 57 1.403 -4.599 15.123 1.00 0.00 H ATOM 735 N ALA C 58 2.184 -7.580 15.230 1.00 0.00 N ATOM 736 CA ALA C 58 2.620 -8.808 15.863 1.00 0.00 C ATOM 737 C ALA C 58 2.770 -9.940 14.857 1.00 0.00 C ATOM 738 O ALA C 58 3.548 -10.856 15.106 1.00 0.00 O ATOM 739 CB ALA C 58 1.763 -9.006 17.109 1.00 0.00 C ATOM 740 H ALA C 58 1.338 -7.220 15.650 1.00 0.00 H ATOM 741 HA ALA C 58 3.634 -8.658 16.233 1.00 0.00 H ATOM 742 HB1 ALA C 58 0.701 -9.085 16.875 1.00 0.00 H ATOM 743 HB2 ALA C 58 2.107 -9.949 17.538 1.00 0.00 H ATOM 744 HB3 ALA C 58 2.092 -8.238 17.810 1.00 0.00 H ATOM 745 N ILE C 59 2.100 -9.918 13.701 1.00 0.00 N ATOM 746 CA ILE C 59 1.940 -10.882 12.630 1.00 0.00 C ATOM 747 C ILE C 59 3.252 -11.003 11.869 1.00 0.00 C ATOM 748 O ILE C 59 3.637 -12.063 11.381 1.00 0.00 O ATOM 749 CB ILE C 59 0.590 -10.660 11.952 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.304 -11.679 12.652 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.601 -10.668 10.427 1.00 0.00 C ATOM 752 CD1 ILE C 59 -1.745 -11.609 12.153 1.00 0.00 C ATOM 753 H ILE C 59 1.449 -9.146 13.701 1.00 0.00 H ATOM 754 HA ILE C 59 1.837 -11.884 13.047 1.00 0.00 H ATOM 755 HB ILE C 59 0.174 -9.686 12.208 1.00 0.00 H ATOM 756 HG12 ILE C 59 0.092 -12.689 12.546 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.300 -11.367 13.696 1.00 0.00 H ATOM 758 HG21 ILE C 59 1.374 -10.088 9.920 1.00 0.00 H ATOM 759 HG22 ILE C 59 0.700 -11.714 10.138 1.00 0.00 H ATOM 760 HG23 ILE C 59 -0.328 -10.321 9.973 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.029 -10.561 12.043 1.00 0.00 H ATOM 762 HD12 ILE C 59 -1.756 -12.102 11.182 1.00 0.00 H ATOM 763 HD13 ILE C 59 -2.388 -12.079 12.895 1.00 0.00 H ATOM 764 N ILE C 60 3.979 -9.888 11.775 1.00 0.00 N ATOM 765 CA ILE C 60 5.241 -9.680 11.095 1.00 0.00 C ATOM 766 C ILE C 60 6.421 -10.424 11.704 1.00 0.00 C ATOM 767 O ILE C 60 7.340 -10.728 10.947 1.00 0.00 O ATOM 768 CB ILE C 60 5.381 -8.160 11.108 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.551 -7.721 9.907 1.00 0.00 C ATOM 770 CG2 ILE C 60 6.798 -7.594 11.106 1.00 0.00 C ATOM 771 CD1 ILE C 60 4.338 -6.210 9.916 1.00 0.00 C ATOM 772 H ILE C 60 3.529 -9.143 12.288 1.00 0.00 H ATOM 773 HA ILE C 60 5.211 -10.031 10.064 1.00 0.00 H ATOM 774 HB ILE C 60 4.965 -7.796 12.048 1.00 0.00 H ATOM 775 HG12 ILE C 60 5.094 -7.995 9.002 1.00 0.00 H ATOM 776 HG13 ILE C 60 3.586 -8.216 9.787 1.00 0.00 H ATOM 777 HG21 ILE C 60 6.748 -6.529 10.880 1.00 0.00 H ATOM 778 HG22 ILE C 60 7.214 -7.764 12.099 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.300 -8.062 10.260 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.536 -6.009 9.207 1.00 0.00 H ATOM 781 HD12 ILE C 60 3.938 -5.806 10.847 1.00 0.00 H ATOM 782 HD13 ILE C 60 5.208 -5.617 9.635 1.00 0.00 H ATOM 783 N LYS C 61 6.305 -10.890 12.950 1.00 0.00 N ATOM 784 CA LYS C 61 7.175 -11.893 13.527 1.00 0.00 C ATOM 785 C LYS C 61 7.248 -13.236 12.811 1.00 0.00 C ATOM 786 O LYS C 61 8.278 -13.899 12.912 1.00 0.00 O ATOM 787 CB LYS C 61 6.805 -12.023 15.001 1.00 0.00 C ATOM 788 CG LYS C 61 7.846 -12.806 15.795 1.00 0.00 C ATOM 789 CD LYS C 61 7.637 -12.650 17.298 1.00 0.00 C ATOM 790 CE LYS C 61 8.454 -13.619 18.148 1.00 0.00 C ATOM 791 NZ LYS C 61 9.895 -13.362 17.994 1.00 0.00 N ATOM 792 H LYS C 61 5.610 -10.458 13.542 1.00 0.00 H ATOM 793 HA LYS C 61 8.192 -11.517 13.411 1.00 0.00 H ATOM 794 HB2 LYS C 61 6.731 -11.027 15.439 1.00 0.00 H ATOM 795 HB3 LYS C 61 5.784 -12.406 15.015 1.00 0.00 H ATOM 796 HG2 LYS C 61 7.808 -13.858 15.510 1.00 0.00 H ATOM 797 HG3 LYS C 61 8.857 -12.438 15.615 1.00 0.00 H ATOM 798 HD2 LYS C 61 7.825 -11.623 17.611 1.00 0.00 H ATOM 799 HD3 LYS C 61 6.587 -12.919 17.417 1.00 0.00 H ATOM 800 HE2 LYS C 61 8.159 -13.548 19.195 1.00 0.00 H ATOM 801 HE3 LYS C 61 8.275 -14.634 17.794 1.00 0.00 H ATOM 802 HZ1 LYS C 61 10.144 -13.184 17.030 1.00 0.00 H ATOM 803 HZ2 LYS C 61 10.051 -12.521 18.529 1.00 0.00 H ATOM 804 HZ3 LYS C 61 10.403 -14.157 18.355 1.00 0.00 H ATOM 805 N ALA C 62 6.250 -13.630 12.019 1.00 0.00 N ATOM 806 CA ALA C 62 6.194 -14.859 11.253 1.00 0.00 C ATOM 807 C ALA C 62 7.349 -15.123 10.299 1.00 0.00 C ATOM 808 O ALA C 62 7.499 -16.259 9.854 1.00 0.00 O ATOM 809 CB ALA C 62 4.807 -15.117 10.671 1.00 0.00 C ATOM 810 H ALA C 62 5.419 -13.063 11.927 1.00 0.00 H ATOM 811 HA ALA C 62 6.315 -15.648 11.995 1.00 0.00 H ATOM 812 HB1 ALA C 62 4.061 -15.064 11.464 1.00 0.00 H ATOM 813 HB2 ALA C 62 4.601 -14.415 9.863 1.00 0.00 H ATOM 814 HB3 ALA C 62 4.703 -16.059 10.132 1.00 0.00 H ATOM 815 N GLY C 63 8.109 -14.135 9.822 1.00 0.00 N ATOM 816 CA GLY C 63 9.108 -14.318 8.787 1.00 0.00 C ATOM 817 C GLY C 63 10.116 -13.178 8.718 1.00 0.00 C ATOM 818 O GLY C 63 10.618 -12.651 9.708 1.00 0.00 O ATOM 819 H GLY C 63 7.789 -13.214 10.084 1.00 0.00 H ATOM 820 HA2 GLY C 63 9.717 -15.189 9.021 1.00 0.00 H ATOM 821 HA3 GLY C 63 8.621 -14.456 7.822 1.00 0.00 H ATOM 822 N GLY C 64 10.398 -12.709 7.500 1.00 0.00 N ATOM 823 CA GLY C 64 11.141 -11.525 7.117 1.00 0.00 C ATOM 824 C GLY C 64 10.188 -10.474 6.566 1.00 0.00 C ATOM 825 O GLY C 64 10.500 -9.908 5.521 1.00 0.00 O ATOM 826 H GLY C 64 9.944 -13.175 6.728 1.00 0.00 H ATOM 827 HA2 GLY C 64 11.547 -11.090 8.031 1.00 0.00 H ATOM 828 HA3 GLY C 64 11.934 -11.761 6.407 1.00 0.00 H ATOM 829 N HIS C 65 9.022 -10.284 7.188 1.00 0.00 N ATOM 830 CA HIS C 65 7.937 -9.411 6.788 1.00 0.00 C ATOM 831 C HIS C 65 8.125 -7.937 7.117 1.00 0.00 C ATOM 832 O HIS C 65 9.108 -7.464 7.686 1.00 0.00 O ATOM 833 CB HIS C 65 6.654 -9.866 7.479 1.00 0.00 C ATOM 834 CG HIS C 65 6.263 -11.313 7.356 1.00 0.00 C ATOM 835 ND1 HIS C 65 6.646 -12.182 6.349 1.00 0.00 N ATOM 836 CD2 HIS C 65 5.221 -11.939 7.999 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.886 -13.286 6.421 1.00 0.00 C ATOM 838 NE2 HIS C 65 5.033 -13.205 7.445 1.00 0.00 N ATOM 839 H HIS C 65 8.839 -10.851 8.004 1.00 0.00 H ATOM 840 HA HIS C 65 7.812 -9.442 5.706 1.00 0.00 H ATOM 841 HB2 HIS C 65 6.790 -9.686 8.546 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.892 -9.140 7.199 1.00 0.00 H ATOM 843 HD1 HIS C 65 7.246 -11.927 5.577 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.686 -11.548 8.852 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.951 -14.068 5.678 1.00 0.00 H ATOM 846 HE2 HIS C 65 4.432 -13.927 7.786 1.00 0.00 H HETATM 847 N NH2 C 66 7.237 -7.090 6.593 1.00 0.00 N HETATM 848 HN1 NH2 C 66 6.428 -7.442 6.101 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 5.906 -17.238 3.143 1.00 0.00 C HETATM 851 O ACE D 67 5.389 -16.133 3.282 1.00 0.00 O HETATM 852 CH3 ACE D 67 6.985 -17.695 4.116 1.00 0.00 C HETATM 853 H1 ACE D 67 7.091 -16.902 4.856 1.00 0.00 H HETATM 854 H2 ACE D 67 6.756 -18.636 4.616 1.00 0.00 H HETATM 855 H3 ACE D 67 7.931 -17.644 3.578 1.00 0.00 H ATOM 856 N ALA D 68 5.632 -18.081 2.144 1.00 0.00 N ATOM 857 CA ALA D 68 4.537 -17.824 1.230 1.00 0.00 C ATOM 858 C ALA D 68 3.187 -17.918 1.926 1.00 0.00 C ATOM 859 O ALA D 68 2.409 -16.999 1.682 1.00 0.00 O ATOM 860 CB ALA D 68 4.536 -18.943 0.193 1.00 0.00 C ATOM 861 H ALA D 68 6.131 -18.959 2.158 1.00 0.00 H ATOM 862 HA ALA D 68 4.692 -16.882 0.705 1.00 0.00 H ATOM 863 HB1 ALA D 68 4.278 -19.925 0.589 1.00 0.00 H ATOM 864 HB2 ALA D 68 3.775 -18.723 -0.556 1.00 0.00 H ATOM 865 HB3 ALA D 68 5.526 -18.960 -0.266 1.00 0.00 H ATOM 866 N LYS D 69 3.013 -18.931 2.780 1.00 0.00 N ATOM 867 CA LYS D 69 1.727 -19.081 3.428 1.00 0.00 C ATOM 868 C LYS D 69 1.643 -18.143 4.625 1.00 0.00 C ATOM 869 O LYS D 69 0.565 -17.620 4.902 1.00 0.00 O ATOM 870 CB LYS D 69 1.482 -20.528 3.847 1.00 0.00 C ATOM 871 CG LYS D 69 1.085 -21.443 2.692 1.00 0.00 C ATOM 872 CD LYS D 69 0.469 -22.707 3.285 1.00 0.00 C ATOM 873 CE LYS D 69 0.229 -23.655 2.114 1.00 0.00 C ATOM 874 NZ LYS D 69 -0.965 -23.316 1.325 1.00 0.00 N ATOM 875 H LYS D 69 3.825 -19.527 2.855 1.00 0.00 H ATOM 876 HA LYS D 69 0.894 -18.733 2.818 1.00 0.00 H ATOM 877 HB2 LYS D 69 2.388 -20.921 4.308 1.00 0.00 H ATOM 878 HB3 LYS D 69 0.714 -20.533 4.622 1.00 0.00 H ATOM 879 HG2 LYS D 69 0.371 -20.933 2.046 1.00 0.00 H ATOM 880 HG3 LYS D 69 1.908 -21.760 2.050 1.00 0.00 H ATOM 881 HD2 LYS D 69 1.131 -23.151 4.029 1.00 0.00 H ATOM 882 HD3 LYS D 69 -0.491 -22.521 3.767 1.00 0.00 H ATOM 883 HE2 LYS D 69 1.112 -23.673 1.476 1.00 0.00 H ATOM 884 HE3 LYS D 69 0.020 -24.666 2.462 1.00 0.00 H ATOM 885 HZ1 LYS D 69 -1.494 -24.165 1.179 1.00 0.00 H ATOM 886 HZ2 LYS D 69 -1.595 -22.675 1.787 1.00 0.00 H ATOM 887 HZ3 LYS D 69 -0.761 -22.931 0.415 1.00 0.00 H ATOM 888 N ALA D 70 2.750 -17.697 5.222 1.00 0.00 N ATOM 889 CA ALA D 70 2.838 -16.608 6.174 1.00 0.00 C ATOM 890 C ALA D 70 2.472 -15.284 5.517 1.00 0.00 C ATOM 891 O ALA D 70 1.776 -14.465 6.111 1.00 0.00 O ATOM 892 CB ALA D 70 4.158 -16.452 6.923 1.00 0.00 C ATOM 893 H ALA D 70 3.608 -18.222 5.123 1.00 0.00 H ATOM 894 HA ALA D 70 2.174 -16.772 7.023 1.00 0.00 H ATOM 895 HB1 ALA D 70 4.920 -16.033 6.267 1.00 0.00 H ATOM 896 HB2 ALA D 70 3.872 -15.793 7.743 1.00 0.00 H ATOM 897 HB3 ALA D 70 4.447 -17.458 7.222 1.00 0.00 H ATOM 898 N ALA D 71 2.917 -15.070 4.276 1.00 0.00 N ATOM 899 CA ALA D 71 2.419 -13.942 3.515 1.00 0.00 C ATOM 900 C ALA D 71 0.900 -13.992 3.408 1.00 0.00 C ATOM 901 O ALA D 71 0.303 -13.029 3.884 1.00 0.00 O ATOM 902 CB ALA D 71 3.086 -13.918 2.142 1.00 0.00 C ATOM 903 H ALA D 71 3.494 -15.762 3.821 1.00 0.00 H ATOM 904 HA ALA D 71 2.754 -13.011 3.971 1.00 0.00 H ATOM 905 HB1 ALA D 71 4.123 -14.251 2.188 1.00 0.00 H ATOM 906 HB2 ALA D 71 2.642 -14.565 1.385 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.058 -12.866 1.860 1.00 0.00 H ATOM 908 N ALA D 72 0.276 -14.969 2.748 1.00 0.00 N ATOM 909 CA ALA D 72 -1.140 -15.255 2.853 1.00 0.00 C ATOM 910 C ALA D 72 -1.772 -15.038 4.221 1.00 0.00 C ATOM 911 O ALA D 72 -2.836 -14.432 4.333 1.00 0.00 O ATOM 912 CB ALA D 72 -1.440 -16.600 2.194 1.00 0.00 C ATOM 913 H ALA D 72 0.824 -15.727 2.366 1.00 0.00 H ATOM 914 HA ALA D 72 -1.591 -14.583 2.125 1.00 0.00 H ATOM 915 HB1 ALA D 72 -2.507 -16.734 2.023 1.00 0.00 H ATOM 916 HB2 ALA D 72 -0.833 -16.797 1.311 1.00 0.00 H ATOM 917 HB3 ALA D 72 -1.276 -17.363 2.954 1.00 0.00 H ATOM 918 N ALA D 73 -1.244 -15.556 5.331 1.00 0.00 N ATOM 919 CA ALA D 73 -1.724 -15.270 6.668 1.00 0.00 C ATOM 920 C ALA D 73 -1.656 -13.835 7.170 1.00 0.00 C ATOM 921 O ALA D 73 -2.590 -13.359 7.810 1.00 0.00 O ATOM 922 CB ALA D 73 -1.016 -16.212 7.638 1.00 0.00 C ATOM 923 H ALA D 73 -0.388 -16.086 5.244 1.00 0.00 H ATOM 924 HA ALA D 73 -2.764 -15.564 6.819 1.00 0.00 H ATOM 925 HB1 ALA D 73 -1.198 -17.218 7.261 1.00 0.00 H ATOM 926 HB2 ALA D 73 0.050 -16.010 7.530 1.00 0.00 H ATOM 927 HB3 ALA D 73 -1.339 -16.038 8.665 1.00 0.00 H ATOM 928 N ALA D 74 -0.648 -13.066 6.748 1.00 0.00 N ATOM 929 CA ALA D 74 -0.739 -11.629 6.912 1.00 0.00 C ATOM 930 C ALA D 74 -1.908 -11.045 6.132 1.00 0.00 C ATOM 931 O ALA D 74 -2.825 -10.354 6.571 1.00 0.00 O ATOM 932 CB ALA D 74 0.600 -10.922 6.722 1.00 0.00 C ATOM 933 H ALA D 74 0.139 -13.560 6.355 1.00 0.00 H ATOM 934 HA ALA D 74 -0.949 -11.469 7.969 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.948 -10.898 5.690 1.00 0.00 H ATOM 936 HB2 ALA D 74 0.435 -9.921 7.123 1.00 0.00 H ATOM 937 HB3 ALA D 74 1.282 -11.387 7.432 1.00 0.00 H ATOM 938 N ILE D 75 -1.814 -11.218 4.812 1.00 0.00 N ATOM 939 CA ILE D 75 -2.775 -10.799 3.810 1.00 0.00 C ATOM 940 C ILE D 75 -4.229 -11.085 4.156 1.00 0.00 C ATOM 941 O ILE D 75 -4.999 -10.128 4.160 1.00 0.00 O ATOM 942 CB ILE D 75 -2.395 -11.126 2.370 1.00 0.00 C ATOM 943 CG1 ILE D 75 -1.024 -10.603 1.950 1.00 0.00 C ATOM 944 CG2 ILE D 75 -3.446 -10.488 1.467 1.00 0.00 C ATOM 945 CD1 ILE D 75 -0.526 -9.190 2.244 1.00 0.00 C ATOM 946 H ILE D 75 -0.954 -11.659 4.517 1.00 0.00 H ATOM 947 HA ILE D 75 -2.788 -9.708 3.813 1.00 0.00 H ATOM 948 HB ILE D 75 -2.491 -12.182 2.111 1.00 0.00 H ATOM 949 HG12 ILE D 75 -0.291 -11.282 2.384 1.00 0.00 H ATOM 950 HG13 ILE D 75 -0.978 -10.730 0.867 1.00 0.00 H ATOM 951 HG21 ILE D 75 -2.978 -10.382 0.488 1.00 0.00 H ATOM 952 HG22 ILE D 75 -4.356 -11.085 1.511 1.00 0.00 H ATOM 953 HG23 ILE D 75 -3.550 -9.449 1.780 1.00 0.00 H ATOM 954 HD11 ILE D 75 -0.534 -8.999 3.317 1.00 0.00 H ATOM 955 HD12 ILE D 75 0.525 -9.177 1.958 1.00 0.00 H ATOM 956 HD13 ILE D 75 -1.034 -8.515 1.556 1.00 0.00 H ATOM 957 N LYS D 76 -4.633 -12.295 4.550 1.00 0.00 N ATOM 958 CA LYS D 76 -5.989 -12.579 4.975 1.00 0.00 C ATOM 959 C LYS D 76 -6.373 -11.757 6.197 1.00 0.00 C ATOM 960 O LYS D 76 -7.543 -11.422 6.372 1.00 0.00 O ATOM 961 CB LYS D 76 -6.187 -14.092 5.032 1.00 0.00 C ATOM 962 CG LYS D 76 -5.529 -14.714 6.260 1.00 0.00 C ATOM 963 CD LYS D 76 -5.392 -16.197 5.927 1.00 0.00 C ATOM 964 CE LYS D 76 -5.198 -16.966 7.229 1.00 0.00 C ATOM 965 NZ LYS D 76 -5.782 -18.297 7.004 1.00 0.00 N ATOM 966 H LYS D 76 -3.949 -13.035 4.502 1.00 0.00 H ATOM 967 HA LYS D 76 -6.649 -12.148 4.222 1.00 0.00 H ATOM 968 HB2 LYS D 76 -7.245 -14.354 4.980 1.00 0.00 H ATOM 969 HB3 LYS D 76 -5.636 -14.472 4.172 1.00 0.00 H ATOM 970 HG2 LYS D 76 -4.546 -14.278 6.439 1.00 0.00 H ATOM 971 HG3 LYS D 76 -6.120 -14.460 7.139 1.00 0.00 H ATOM 972 HD2 LYS D 76 -6.265 -16.549 5.378 1.00 0.00 H ATOM 973 HD3 LYS D 76 -4.496 -16.419 5.346 1.00 0.00 H ATOM 974 HE2 LYS D 76 -4.140 -17.047 7.481 1.00 0.00 H ATOM 975 HE3 LYS D 76 -5.673 -16.429 8.050 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -6.725 -18.310 6.643 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -5.232 -18.879 6.388 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -5.702 -18.841 7.851 1.00 0.00 H ATOM 979 N ALA D 77 -5.424 -11.422 7.074 1.00 0.00 N ATOM 980 CA ALA D 77 -5.725 -10.680 8.282 1.00 0.00 C ATOM 981 C ALA D 77 -6.060 -9.237 7.930 1.00 0.00 C ATOM 982 O ALA D 77 -6.672 -8.593 8.778 1.00 0.00 O ATOM 983 CB ALA D 77 -4.534 -10.757 9.232 1.00 0.00 C ATOM 984 H ALA D 77 -4.463 -11.548 6.793 1.00 0.00 H ATOM 985 HA ALA D 77 -6.545 -11.155 8.820 1.00 0.00 H ATOM 986 HB1 ALA D 77 -4.824 -10.449 10.237 1.00 0.00 H ATOM 987 HB2 ALA D 77 -4.078 -11.747 9.218 1.00 0.00 H ATOM 988 HB3 ALA D 77 -3.818 -10.019 8.870 1.00 0.00 H ATOM 989 N ILE D 78 -5.690 -8.660 6.785 1.00 0.00 N ATOM 990 CA ILE D 78 -5.999 -7.311 6.358 1.00 0.00 C ATOM 991 C ILE D 78 -6.955 -7.163 5.184 1.00 0.00 C ATOM 992 O ILE D 78 -7.590 -6.117 5.056 1.00 0.00 O ATOM 993 CB ILE D 78 -4.676 -6.575 6.161 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.868 -7.250 5.057 1.00 0.00 C ATOM 995 CG2 ILE D 78 -3.900 -6.355 7.456 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.697 -6.400 4.573 1.00 0.00 C ATOM 997 H ILE D 78 -5.217 -9.229 6.096 1.00 0.00 H ATOM 998 HA ILE D 78 -6.471 -6.789 7.191 1.00 0.00 H ATOM 999 HB ILE D 78 -4.886 -5.563 5.816 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -3.522 -8.230 5.386 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -4.515 -7.349 4.184 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -3.708 -7.257 8.036 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -2.995 -5.790 7.234 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -4.558 -5.755 8.086 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -2.025 -6.926 3.894 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -3.030 -5.446 4.165 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -1.995 -6.253 5.394 1.00 0.00 H ATOM 1008 N ALA D 79 -7.093 -8.167 4.316 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.967 -8.158 3.160 1.00 0.00 C ATOM 1010 C ALA D 79 -9.433 -7.768 3.285 1.00 0.00 C ATOM 1011 O ALA D 79 -9.992 -7.226 2.334 1.00 0.00 O ATOM 1012 CB ALA D 79 -7.742 -9.480 2.433 1.00 0.00 C ATOM 1013 H ALA D 79 -6.496 -8.981 4.371 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.539 -7.406 2.498 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -6.674 -9.642 2.288 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -8.179 -10.348 2.925 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -8.184 -9.199 1.476 1.00 0.00 H ATOM 1018 N ALA D 80 -10.055 -7.952 4.453 1.00 0.00 N ATOM 1019 CA ALA D 80 -11.358 -7.388 4.741 1.00 0.00 C ATOM 1020 C ALA D 80 -11.260 -6.029 5.419 1.00 0.00 C ATOM 1021 O ALA D 80 -12.261 -5.320 5.339 1.00 0.00 O ATOM 1022 CB ALA D 80 -12.175 -8.394 5.548 1.00 0.00 C ATOM 1023 H ALA D 80 -9.490 -8.267 5.229 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.917 -7.252 3.815 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -13.178 -8.009 5.732 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -12.427 -9.217 4.880 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -11.637 -8.750 6.427 1.00 0.00 H ATOM 1028 N ILE D 81 -10.094 -5.697 5.981 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.642 -4.393 6.420 1.00 0.00 C ATOM 1030 C ILE D 81 -9.303 -3.366 5.349 1.00 0.00 C ATOM 1031 O ILE D 81 -9.294 -2.152 5.551 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.452 -4.610 7.352 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -8.899 -4.392 8.794 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.162 -3.832 7.111 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -8.181 -5.347 9.745 1.00 0.00 C ATOM 1036 H ILE D 81 -9.407 -6.418 6.152 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.469 -4.014 7.020 1.00 0.00 H ATOM 1038 HB ILE D 81 -8.139 -5.637 7.164 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -8.782 -3.348 9.081 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -9.906 -4.764 8.981 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -7.415 -2.774 7.039 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -6.442 -3.984 7.915 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -6.693 -4.077 6.158 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -8.783 -5.364 10.654 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -8.109 -6.360 9.352 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.158 -5.012 9.916 1.00 0.00 H ATOM 1047 N ILE D 82 -9.049 -3.861 4.137 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.444 -3.118 3.050 1.00 0.00 C ATOM 1049 C ILE D 82 -9.428 -2.082 2.527 1.00 0.00 C ATOM 1050 O ILE D 82 -8.896 -1.027 2.186 1.00 0.00 O ATOM 1051 CB ILE D 82 -7.933 -4.115 2.012 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.599 -4.816 2.253 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -7.727 -3.339 0.714 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.472 -3.965 2.831 1.00 0.00 C ATOM 1055 H ILE D 82 -9.163 -4.860 4.041 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.677 -2.422 3.392 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.702 -4.849 1.776 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -6.798 -5.621 2.961 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -6.183 -5.326 1.386 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -8.720 -3.116 0.323 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -7.056 -2.493 0.866 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -7.314 -4.025 -0.026 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -4.530 -4.512 2.841 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.271 -3.038 2.294 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -5.767 -3.756 3.860 1.00 0.00 H ATOM 1066 N LYS D 83 -10.737 -2.342 2.496 1.00 0.00 N ATOM 1067 CA LYS D 83 -11.635 -1.330 1.974 1.00 0.00 C ATOM 1068 C LYS D 83 -11.650 -0.030 2.767 1.00 0.00 C ATOM 1069 O LYS D 83 -12.053 0.999 2.231 1.00 0.00 O ATOM 1070 CB LYS D 83 -13.019 -1.969 2.056 1.00 0.00 C ATOM 1071 CG LYS D 83 -14.073 -1.141 1.325 1.00 0.00 C ATOM 1072 CD LYS D 83 -14.033 -0.916 -0.183 1.00 0.00 C ATOM 1073 CE LYS D 83 -14.293 -2.259 -0.859 1.00 0.00 C ATOM 1074 NZ LYS D 83 -14.744 -2.094 -2.249 1.00 0.00 N ATOM 1075 H LYS D 83 -11.088 -3.243 2.781 1.00 0.00 H ATOM 1076 HA LYS D 83 -11.305 -0.945 1.010 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -12.983 -2.965 1.616 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -13.276 -2.110 3.106 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -15.026 -1.629 1.527 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -14.147 -0.172 1.821 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -14.771 -0.172 -0.480 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -13.055 -0.587 -0.535 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -13.387 -2.865 -0.831 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -15.074 -2.800 -0.324 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -15.692 -1.760 -2.354 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -14.111 -1.559 -2.826 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -14.864 -3.027 -2.618 1.00 0.00 H ATOM 1088 N ALA D 84 -11.313 -0.099 4.056 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.620 1.047 4.889 1.00 0.00 C ATOM 1090 C ALA D 84 -10.869 2.325 4.549 1.00 0.00 C ATOM 1091 O ALA D 84 -11.357 3.405 4.876 1.00 0.00 O ATOM 1092 CB ALA D 84 -11.400 0.580 6.325 1.00 0.00 C ATOM 1093 H ALA D 84 -10.928 -0.962 4.412 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.675 1.214 4.672 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -11.827 -0.422 6.382 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -10.358 0.516 6.641 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -11.964 1.209 7.012 1.00 0.00 H ATOM 1098 N GLY D 85 -9.860 2.362 3.676 1.00 0.00 N ATOM 1099 CA GLY D 85 -9.257 3.496 3.006 1.00 0.00 C ATOM 1100 C GLY D 85 -8.649 3.205 1.641 1.00 0.00 C ATOM 1101 O GLY D 85 -7.844 3.996 1.151 1.00 0.00 O ATOM 1102 H GLY D 85 -9.465 1.465 3.433 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -9.993 4.298 2.931 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -8.468 3.884 3.649 1.00 0.00 H ATOM 1105 N GLY D 86 -8.993 2.107 0.965 1.00 0.00 N ATOM 1106 CA GLY D 86 -8.368 1.556 -0.220 1.00 0.00 C ATOM 1107 C GLY D 86 -6.884 1.383 0.063 1.00 0.00 C ATOM 1108 O GLY D 86 -6.039 1.897 -0.666 1.00 0.00 O ATOM 1109 H GLY D 86 -9.608 1.447 1.421 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -8.735 0.547 -0.410 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -8.544 2.187 -1.092 1.00 0.00 H ATOM 1112 N HIS D 87 -6.640 0.556 1.083 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.319 0.392 1.656 1.00 0.00 C ATOM 1114 C HIS D 87 -4.432 -0.494 0.793 1.00 0.00 C ATOM 1115 O HIS D 87 -3.221 -0.476 1.008 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.313 -0.133 3.088 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.012 0.757 4.078 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -5.765 2.100 4.319 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -7.043 0.350 4.890 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.515 2.411 5.388 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.323 1.411 5.748 1.00 0.00 N ATOM 1122 H HIS D 87 -7.376 0.002 1.499 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.780 1.339 1.622 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -5.826 -1.095 3.079 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -4.332 -0.365 3.505 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.206 2.700 3.731 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.551 -0.603 4.942 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.568 3.454 5.668 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -8.034 1.441 6.451 1.00 0.00 H HETATM 1130 N NH2 D 88 -4.955 -1.405 -0.032 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -5.954 -1.343 -0.167 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -4.380 -2.071 -0.526 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 3 HETATM 1 C ACE A 1 1.785 7.085 11.500 1.00 0.00 C HETATM 2 O ACE A 1 2.318 6.593 10.507 1.00 0.00 O HETATM 3 CH3 ACE A 1 2.399 6.709 12.840 1.00 0.00 C HETATM 4 H1 ACE A 1 3.002 5.811 12.698 1.00 0.00 H HETATM 5 H2 ACE A 1 2.992 7.509 13.282 1.00 0.00 H HETATM 6 H3 ACE A 1 1.478 6.559 13.405 1.00 0.00 H ATOM 7 N ALA A 2 0.784 7.969 11.493 1.00 0.00 N ATOM 8 CA ALA A 2 -0.040 8.138 10.313 1.00 0.00 C ATOM 9 C ALA A 2 0.636 8.683 9.063 1.00 0.00 C ATOM 10 O ALA A 2 0.261 8.398 7.927 1.00 0.00 O ATOM 11 CB ALA A 2 -1.163 9.099 10.689 1.00 0.00 C ATOM 12 H ALA A 2 0.318 8.235 12.348 1.00 0.00 H ATOM 13 HA ALA A 2 -0.391 7.129 10.100 1.00 0.00 H ATOM 14 HB1 ALA A 2 -0.785 10.057 11.047 1.00 0.00 H ATOM 15 HB2 ALA A 2 -1.811 9.269 9.829 1.00 0.00 H ATOM 16 HB3 ALA A 2 -1.753 8.679 11.505 1.00 0.00 H ATOM 17 N LYS A 3 1.721 9.441 9.233 1.00 0.00 N ATOM 18 CA LYS A 3 2.566 9.821 8.119 1.00 0.00 C ATOM 19 C LYS A 3 3.422 8.716 7.517 1.00 0.00 C ATOM 20 O LYS A 3 3.286 8.450 6.325 1.00 0.00 O ATOM 21 CB LYS A 3 3.337 11.085 8.488 1.00 0.00 C ATOM 22 CG LYS A 3 4.215 11.772 7.447 1.00 0.00 C ATOM 23 CD LYS A 3 4.614 13.152 7.961 1.00 0.00 C ATOM 24 CE LYS A 3 5.748 13.173 8.982 1.00 0.00 C ATOM 25 NZ LYS A 3 6.442 14.448 9.220 1.00 0.00 N ATOM 26 H LYS A 3 2.183 9.362 10.128 1.00 0.00 H ATOM 27 HA LYS A 3 1.950 10.051 7.250 1.00 0.00 H ATOM 28 HB2 LYS A 3 2.600 11.816 8.819 1.00 0.00 H ATOM 29 HB3 LYS A 3 3.973 10.892 9.353 1.00 0.00 H ATOM 30 HG2 LYS A 3 5.094 11.178 7.199 1.00 0.00 H ATOM 31 HG3 LYS A 3 3.551 11.846 6.585 1.00 0.00 H ATOM 32 HD2 LYS A 3 4.982 13.696 7.091 1.00 0.00 H ATOM 33 HD3 LYS A 3 3.785 13.793 8.259 1.00 0.00 H ATOM 34 HE2 LYS A 3 5.347 12.829 9.935 1.00 0.00 H ATOM 35 HE3 LYS A 3 6.500 12.446 8.672 1.00 0.00 H ATOM 36 HZ1 LYS A 3 7.099 14.669 8.486 1.00 0.00 H ATOM 37 HZ2 LYS A 3 5.687 15.116 9.294 1.00 0.00 H ATOM 38 HZ3 LYS A 3 6.938 14.371 10.097 1.00 0.00 H ATOM 39 N ALA A 4 4.100 8.004 8.422 1.00 0.00 N ATOM 40 CA ALA A 4 4.853 6.803 8.120 1.00 0.00 C ATOM 41 C ALA A 4 3.967 5.704 7.553 1.00 0.00 C ATOM 42 O ALA A 4 4.365 5.113 6.552 1.00 0.00 O ATOM 43 CB ALA A 4 5.512 6.268 9.387 1.00 0.00 C ATOM 44 H ALA A 4 4.110 8.371 9.363 1.00 0.00 H ATOM 45 HA ALA A 4 5.545 7.162 7.358 1.00 0.00 H ATOM 46 HB1 ALA A 4 6.109 5.394 9.128 1.00 0.00 H ATOM 47 HB2 ALA A 4 6.259 6.917 9.844 1.00 0.00 H ATOM 48 HB3 ALA A 4 4.720 6.048 10.103 1.00 0.00 H ATOM 49 N ALA A 5 2.738 5.511 8.038 1.00 0.00 N ATOM 50 CA ALA A 5 1.683 4.697 7.469 1.00 0.00 C ATOM 51 C ALA A 5 1.333 4.975 6.014 1.00 0.00 C ATOM 52 O ALA A 5 1.133 4.017 5.270 1.00 0.00 O ATOM 53 CB ALA A 5 0.517 4.755 8.453 1.00 0.00 C ATOM 54 H ALA A 5 2.555 6.044 8.875 1.00 0.00 H ATOM 55 HA ALA A 5 1.935 3.638 7.412 1.00 0.00 H ATOM 56 HB1 ALA A 5 -0.102 5.652 8.416 1.00 0.00 H ATOM 57 HB2 ALA A 5 -0.102 3.878 8.258 1.00 0.00 H ATOM 58 HB3 ALA A 5 0.958 4.606 9.438 1.00 0.00 H ATOM 59 N ALA A 6 1.223 6.230 5.572 1.00 0.00 N ATOM 60 CA ALA A 6 1.017 6.498 4.163 1.00 0.00 C ATOM 61 C ALA A 6 2.121 5.966 3.260 1.00 0.00 C ATOM 62 O ALA A 6 1.944 5.415 2.175 1.00 0.00 O ATOM 63 CB ALA A 6 0.802 7.978 3.859 1.00 0.00 C ATOM 64 H ALA A 6 1.496 6.948 6.227 1.00 0.00 H ATOM 65 HA ALA A 6 0.105 5.971 3.876 1.00 0.00 H ATOM 66 HB1 ALA A 6 0.297 8.317 4.762 1.00 0.00 H ATOM 67 HB2 ALA A 6 1.684 8.614 3.934 1.00 0.00 H ATOM 68 HB3 ALA A 6 0.321 7.999 2.882 1.00 0.00 H ATOM 69 N ALA A 7 3.340 5.896 3.797 1.00 0.00 N ATOM 70 CA ALA A 7 4.473 5.319 3.103 1.00 0.00 C ATOM 71 C ALA A 7 4.278 3.811 3.021 1.00 0.00 C ATOM 72 O ALA A 7 4.651 3.217 2.012 1.00 0.00 O ATOM 73 CB ALA A 7 5.759 5.702 3.830 1.00 0.00 C ATOM 74 H ALA A 7 3.421 6.226 4.750 1.00 0.00 H ATOM 75 HA ALA A 7 4.655 5.813 2.149 1.00 0.00 H ATOM 76 HB1 ALA A 7 5.829 4.961 4.626 1.00 0.00 H ATOM 77 HB2 ALA A 7 6.525 5.472 3.089 1.00 0.00 H ATOM 78 HB3 ALA A 7 5.749 6.752 4.122 1.00 0.00 H ATOM 79 N ALA A 8 3.806 3.079 4.032 1.00 0.00 N ATOM 80 CA ALA A 8 3.594 1.655 3.866 1.00 0.00 C ATOM 81 C ALA A 8 2.483 1.398 2.857 1.00 0.00 C ATOM 82 O ALA A 8 2.585 0.590 1.938 1.00 0.00 O ATOM 83 CB ALA A 8 3.338 0.916 5.177 1.00 0.00 C ATOM 84 H ALA A 8 3.777 3.520 4.940 1.00 0.00 H ATOM 85 HA ALA A 8 4.535 1.317 3.430 1.00 0.00 H ATOM 86 HB1 ALA A 8 4.281 0.740 5.695 1.00 0.00 H ATOM 87 HB2 ALA A 8 2.685 1.489 5.834 1.00 0.00 H ATOM 88 HB3 ALA A 8 2.919 -0.061 4.933 1.00 0.00 H ATOM 89 N ILE A 9 1.375 2.125 3.019 1.00 0.00 N ATOM 90 CA ILE A 9 0.143 1.897 2.292 1.00 0.00 C ATOM 91 C ILE A 9 0.323 2.086 0.792 1.00 0.00 C ATOM 92 O ILE A 9 -0.111 1.221 0.034 1.00 0.00 O ATOM 93 CB ILE A 9 -1.072 2.596 2.896 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.442 2.183 4.318 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.315 2.392 2.034 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.485 0.708 4.704 1.00 0.00 C ATOM 97 H ILE A 9 1.416 2.861 3.709 1.00 0.00 H ATOM 98 HA ILE A 9 -0.072 0.832 2.375 1.00 0.00 H ATOM 99 HB ILE A 9 -0.821 3.648 2.758 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.737 2.676 4.987 1.00 0.00 H ATOM 101 HG13 ILE A 9 -2.434 2.566 4.562 1.00 0.00 H ATOM 102 HG21 ILE A 9 -2.059 2.713 1.024 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.517 1.327 2.146 1.00 0.00 H ATOM 104 HG23 ILE A 9 -3.058 3.060 2.473 1.00 0.00 H ATOM 105 HD11 ILE A 9 -2.357 0.185 4.311 1.00 0.00 H ATOM 106 HD12 ILE A 9 -0.556 0.144 4.621 1.00 0.00 H ATOM 107 HD13 ILE A 9 -1.679 0.712 5.777 1.00 0.00 H ATOM 108 N LYS A 10 1.023 3.143 0.376 1.00 0.00 N ATOM 109 CA LYS A 10 1.397 3.417 -0.997 1.00 0.00 C ATOM 110 C LYS A 10 2.380 2.477 -1.681 1.00 0.00 C ATOM 111 O LYS A 10 2.460 2.393 -2.905 1.00 0.00 O ATOM 112 CB LYS A 10 1.924 4.848 -1.036 1.00 0.00 C ATOM 113 CG LYS A 10 2.571 5.337 -2.329 1.00 0.00 C ATOM 114 CD LYS A 10 3.003 6.801 -2.360 1.00 0.00 C ATOM 115 CE LYS A 10 1.755 7.570 -2.785 1.00 0.00 C ATOM 116 NZ LYS A 10 1.816 9.032 -2.630 1.00 0.00 N ATOM 117 H LYS A 10 1.325 3.674 1.180 1.00 0.00 H ATOM 118 HA LYS A 10 0.509 3.336 -1.626 1.00 0.00 H ATOM 119 HB2 LYS A 10 1.121 5.527 -0.745 1.00 0.00 H ATOM 120 HB3 LYS A 10 2.768 4.933 -0.353 1.00 0.00 H ATOM 121 HG2 LYS A 10 3.451 4.722 -2.513 1.00 0.00 H ATOM 122 HG3 LYS A 10 1.901 5.162 -3.171 1.00 0.00 H ATOM 123 HD2 LYS A 10 3.392 7.128 -1.397 1.00 0.00 H ATOM 124 HD3 LYS A 10 3.736 7.009 -3.139 1.00 0.00 H ATOM 125 HE2 LYS A 10 1.562 7.342 -3.833 1.00 0.00 H ATOM 126 HE3 LYS A 10 0.871 7.251 -2.233 1.00 0.00 H ATOM 127 HZ1 LYS A 10 2.128 9.283 -1.701 1.00 0.00 H ATOM 128 HZ2 LYS A 10 2.391 9.524 -3.299 1.00 0.00 H ATOM 129 HZ3 LYS A 10 0.862 9.352 -2.713 1.00 0.00 H ATOM 130 N ALA A 11 2.994 1.629 -0.853 1.00 0.00 N ATOM 131 CA ALA A 11 3.840 0.524 -1.256 1.00 0.00 C ATOM 132 C ALA A 11 3.085 -0.711 -1.729 1.00 0.00 C ATOM 133 O ALA A 11 3.461 -1.396 -2.676 1.00 0.00 O ATOM 134 CB ALA A 11 4.904 0.182 -0.217 1.00 0.00 C ATOM 135 H ALA A 11 2.735 1.708 0.120 1.00 0.00 H ATOM 136 HA ALA A 11 4.449 0.890 -2.083 1.00 0.00 H ATOM 137 HB1 ALA A 11 4.398 -0.095 0.709 1.00 0.00 H ATOM 138 HB2 ALA A 11 5.447 -0.704 -0.546 1.00 0.00 H ATOM 139 HB3 ALA A 11 5.610 0.976 0.027 1.00 0.00 H ATOM 140 N ILE A 12 1.878 -0.885 -1.184 1.00 0.00 N ATOM 141 CA ILE A 12 0.860 -1.868 -1.493 1.00 0.00 C ATOM 142 C ILE A 12 -0.380 -1.598 -2.334 1.00 0.00 C ATOM 143 O ILE A 12 -0.844 -2.518 -3.003 1.00 0.00 O ATOM 144 CB ILE A 12 0.495 -2.640 -0.230 1.00 0.00 C ATOM 145 CG1 ILE A 12 0.118 -1.793 0.982 1.00 0.00 C ATOM 146 CG2 ILE A 12 1.629 -3.592 0.145 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.621 -2.625 2.026 1.00 0.00 C ATOM 148 H ILE A 12 1.578 -0.230 -0.476 1.00 0.00 H ATOM 149 HA ILE A 12 1.419 -2.599 -2.077 1.00 0.00 H ATOM 150 HB ILE A 12 -0.409 -3.149 -0.563 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.975 -1.265 1.400 1.00 0.00 H ATOM 152 HG13 ILE A 12 -0.673 -1.140 0.611 1.00 0.00 H ATOM 153 HG21 ILE A 12 2.541 -3.037 0.362 1.00 0.00 H ATOM 154 HG22 ILE A 12 1.310 -4.178 1.006 1.00 0.00 H ATOM 155 HG23 ILE A 12 1.789 -4.300 -0.668 1.00 0.00 H ATOM 156 HD11 ILE A 12 -0.858 -1.961 2.856 1.00 0.00 H ATOM 157 HD12 ILE A 12 -1.519 -3.091 1.620 1.00 0.00 H ATOM 158 HD13 ILE A 12 -0.018 -3.461 2.381 1.00 0.00 H ATOM 159 N ALA A 13 -1.046 -0.441 -2.301 1.00 0.00 N ATOM 160 CA ALA A 13 -2.333 -0.123 -2.885 1.00 0.00 C ATOM 161 C ALA A 13 -2.446 -0.199 -4.401 1.00 0.00 C ATOM 162 O ALA A 13 -3.598 -0.188 -4.832 1.00 0.00 O ATOM 163 CB ALA A 13 -2.758 1.262 -2.406 1.00 0.00 C ATOM 164 H ALA A 13 -0.760 0.174 -1.552 1.00 0.00 H ATOM 165 HA ALA A 13 -2.996 -0.920 -2.543 1.00 0.00 H ATOM 166 HB1 ALA A 13 -3.825 1.423 -2.557 1.00 0.00 H ATOM 167 HB2 ALA A 13 -2.614 1.423 -1.337 1.00 0.00 H ATOM 168 HB3 ALA A 13 -2.281 1.978 -3.076 1.00 0.00 H ATOM 169 N ALA A 14 -1.318 -0.312 -5.105 1.00 0.00 N ATOM 170 CA ALA A 14 -1.369 -0.617 -6.521 1.00 0.00 C ATOM 171 C ALA A 14 -0.843 -2.019 -6.797 1.00 0.00 C ATOM 172 O ALA A 14 -1.041 -2.420 -7.942 1.00 0.00 O ATOM 173 CB ALA A 14 -0.700 0.475 -7.350 1.00 0.00 C ATOM 174 H ALA A 14 -0.439 -0.263 -4.610 1.00 0.00 H ATOM 175 HA ALA A 14 -2.391 -0.605 -6.900 1.00 0.00 H ATOM 176 HB1 ALA A 14 0.342 0.607 -7.057 1.00 0.00 H ATOM 177 HB2 ALA A 14 -0.844 0.253 -8.407 1.00 0.00 H ATOM 178 HB3 ALA A 14 -1.125 1.439 -7.065 1.00 0.00 H ATOM 179 N ILE A 15 -0.246 -2.728 -5.837 1.00 0.00 N ATOM 180 CA ILE A 15 0.155 -4.119 -5.870 1.00 0.00 C ATOM 181 C ILE A 15 -0.975 -5.067 -5.494 1.00 0.00 C ATOM 182 O ILE A 15 -1.128 -6.054 -6.209 1.00 0.00 O ATOM 183 CB ILE A 15 1.293 -4.253 -4.861 1.00 0.00 C ATOM 184 CG1 ILE A 15 2.570 -4.461 -5.670 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.187 -5.158 -3.637 1.00 0.00 C ATOM 186 CD1 ILE A 15 3.876 -4.289 -4.899 1.00 0.00 C ATOM 187 H ILE A 15 -0.184 -2.306 -4.921 1.00 0.00 H ATOM 188 HA ILE A 15 0.482 -4.289 -6.896 1.00 0.00 H ATOM 189 HB ILE A 15 1.426 -3.276 -4.399 1.00 0.00 H ATOM 190 HG12 ILE A 15 2.540 -5.474 -6.073 1.00 0.00 H ATOM 191 HG13 ILE A 15 2.657 -3.806 -6.537 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.340 -6.171 -4.012 1.00 0.00 H ATOM 193 HG22 ILE A 15 1.972 -4.789 -2.977 1.00 0.00 H ATOM 194 HG23 ILE A 15 0.306 -5.008 -3.015 1.00 0.00 H ATOM 195 HD11 ILE A 15 3.967 -3.303 -4.443 1.00 0.00 H ATOM 196 HD12 ILE A 15 3.948 -5.008 -4.083 1.00 0.00 H ATOM 197 HD13 ILE A 15 4.715 -4.416 -5.583 1.00 0.00 H ATOM 198 N ILE A 16 -1.872 -4.775 -4.549 1.00 0.00 N ATOM 199 CA ILE A 16 -2.966 -5.542 -3.988 1.00 0.00 C ATOM 200 C ILE A 16 -3.888 -6.230 -4.985 1.00 0.00 C ATOM 201 O ILE A 16 -4.403 -7.317 -4.730 1.00 0.00 O ATOM 202 CB ILE A 16 -3.650 -4.680 -2.929 1.00 0.00 C ATOM 203 CG1 ILE A 16 -2.882 -4.919 -1.631 1.00 0.00 C ATOM 204 CG2 ILE A 16 -5.125 -4.983 -2.690 1.00 0.00 C ATOM 205 CD1 ILE A 16 -3.111 -3.819 -0.599 1.00 0.00 C ATOM 206 H ILE A 16 -1.801 -3.801 -4.290 1.00 0.00 H ATOM 207 HA ILE A 16 -2.415 -6.362 -3.528 1.00 0.00 H ATOM 208 HB ILE A 16 -3.640 -3.635 -3.236 1.00 0.00 H ATOM 209 HG12 ILE A 16 -3.160 -5.886 -1.214 1.00 0.00 H ATOM 210 HG13 ILE A 16 -1.811 -4.921 -1.830 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.169 -5.965 -2.216 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.632 -4.364 -1.949 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.687 -4.827 -3.611 1.00 0.00 H ATOM 214 HD11 ILE A 16 -4.177 -3.590 -0.550 1.00 0.00 H ATOM 215 HD12 ILE A 16 -2.772 -4.257 0.340 1.00 0.00 H ATOM 216 HD13 ILE A 16 -2.671 -2.916 -1.019 1.00 0.00 H ATOM 217 N LYS A 17 -4.009 -5.760 -6.229 1.00 0.00 N ATOM 218 CA LYS A 17 -4.772 -6.343 -7.312 1.00 0.00 C ATOM 219 C LYS A 17 -4.235 -7.697 -7.754 1.00 0.00 C ATOM 220 O LYS A 17 -4.937 -8.418 -8.459 1.00 0.00 O ATOM 221 CB LYS A 17 -4.764 -5.267 -8.396 1.00 0.00 C ATOM 222 CG LYS A 17 -6.061 -5.208 -9.196 1.00 0.00 C ATOM 223 CD LYS A 17 -6.041 -4.308 -10.429 1.00 0.00 C ATOM 224 CE LYS A 17 -7.495 -4.135 -10.862 1.00 0.00 C ATOM 225 NZ LYS A 17 -7.552 -3.467 -12.170 1.00 0.00 N ATOM 226 H LYS A 17 -3.673 -4.808 -6.270 1.00 0.00 H ATOM 227 HA LYS A 17 -5.815 -6.395 -6.997 1.00 0.00 H ATOM 228 HB2 LYS A 17 -4.584 -4.298 -7.932 1.00 0.00 H ATOM 229 HB3 LYS A 17 -3.942 -5.445 -9.091 1.00 0.00 H ATOM 230 HG2 LYS A 17 -6.339 -6.217 -9.499 1.00 0.00 H ATOM 231 HG3 LYS A 17 -6.829 -4.823 -8.527 1.00 0.00 H ATOM 232 HD2 LYS A 17 -5.570 -3.350 -10.212 1.00 0.00 H ATOM 233 HD3 LYS A 17 -5.499 -4.786 -11.244 1.00 0.00 H ATOM 234 HE2 LYS A 17 -7.978 -5.110 -10.928 1.00 0.00 H ATOM 235 HE3 LYS A 17 -8.047 -3.573 -10.107 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -8.481 -3.450 -12.569 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -7.048 -2.593 -12.147 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -7.043 -4.006 -12.856 1.00 0.00 H ATOM 239 N ALA A 18 -3.047 -8.114 -7.313 1.00 0.00 N ATOM 240 CA ALA A 18 -2.394 -9.308 -7.808 1.00 0.00 C ATOM 241 C ALA A 18 -2.746 -10.599 -7.085 1.00 0.00 C ATOM 242 O ALA A 18 -1.998 -11.558 -7.261 1.00 0.00 O ATOM 243 CB ALA A 18 -0.910 -8.966 -7.697 1.00 0.00 C ATOM 244 H ALA A 18 -2.506 -7.372 -6.891 1.00 0.00 H ATOM 245 HA ALA A 18 -2.589 -9.324 -8.881 1.00 0.00 H ATOM 246 HB1 ALA A 18 -0.615 -8.783 -6.664 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.315 -9.808 -8.053 1.00 0.00 H ATOM 248 HB3 ALA A 18 -0.538 -8.148 -8.315 1.00 0.00 H ATOM 249 N GLY A 19 -3.922 -10.736 -6.466 1.00 0.00 N ATOM 250 CA GLY A 19 -4.452 -12.012 -6.031 1.00 0.00 C ATOM 251 C GLY A 19 -5.056 -12.026 -4.635 1.00 0.00 C ATOM 252 O GLY A 19 -4.589 -12.769 -3.773 1.00 0.00 O ATOM 253 H GLY A 19 -4.398 -9.868 -6.261 1.00 0.00 H ATOM 254 HA2 GLY A 19 -5.185 -12.288 -6.789 1.00 0.00 H ATOM 255 HA3 GLY A 19 -3.656 -12.756 -6.068 1.00 0.00 H ATOM 256 N GLY A 20 -6.089 -11.254 -4.291 1.00 0.00 N ATOM 257 CA GLY A 20 -6.803 -11.289 -3.031 1.00 0.00 C ATOM 258 C GLY A 20 -6.125 -10.745 -1.781 1.00 0.00 C ATOM 259 O GLY A 20 -6.540 -10.994 -0.652 1.00 0.00 O ATOM 260 H GLY A 20 -6.563 -10.789 -5.052 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.753 -10.770 -3.163 1.00 0.00 H ATOM 262 HA3 GLY A 20 -7.055 -12.331 -2.835 1.00 0.00 H ATOM 263 N HIS A 21 -5.144 -9.864 -1.991 1.00 0.00 N ATOM 264 CA HIS A 21 -4.265 -9.303 -0.985 1.00 0.00 C ATOM 265 C HIS A 21 -4.857 -8.318 0.012 1.00 0.00 C ATOM 266 O HIS A 21 -4.229 -7.959 1.006 1.00 0.00 O ATOM 267 CB HIS A 21 -3.240 -8.488 -1.767 1.00 0.00 C ATOM 268 CG HIS A 21 -2.318 -9.248 -2.681 1.00 0.00 C ATOM 269 ND1 HIS A 21 -2.108 -10.618 -2.675 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.380 -8.761 -3.560 1.00 0.00 C ATOM 271 CE1 HIS A 21 -1.088 -10.879 -3.508 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.553 -9.776 -4.038 1.00 0.00 N ATOM 273 H HIS A 21 -5.059 -9.480 -2.921 1.00 0.00 H ATOM 274 HA HIS A 21 -3.703 -10.003 -0.365 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.781 -7.741 -2.349 1.00 0.00 H ATOM 276 HB3 HIS A 21 -2.526 -7.960 -1.135 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.634 -11.283 -2.127 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.268 -7.707 -3.766 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.587 -11.814 -3.708 1.00 0.00 H ATOM 280 HE2 HIS A 21 0.212 -9.703 -4.677 1.00 0.00 H HETATM 281 N NH2 A 22 -6.095 -7.834 -0.126 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -6.639 -8.031 -0.953 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 -0.427 -15.088 -3.959 1.00 0.00 C HETATM 285 O ACE B 23 0.375 -14.157 -3.934 1.00 0.00 O HETATM 286 CH3 ACE B 23 -1.545 -15.083 -4.992 1.00 0.00 C HETATM 287 H1 ACE B 23 -2.285 -14.301 -4.822 1.00 0.00 H HETATM 288 H2 ACE B 23 -1.124 -14.943 -5.986 1.00 0.00 H HETATM 289 H3 ACE B 23 -1.993 -16.071 -4.870 1.00 0.00 H ATOM 290 N ALA B 24 -0.128 -16.235 -3.346 1.00 0.00 N ATOM 291 CA ALA B 24 0.793 -16.412 -2.242 1.00 0.00 C ATOM 292 C ALA B 24 2.140 -15.809 -2.618 1.00 0.00 C ATOM 293 O ALA B 24 2.594 -15.006 -1.807 1.00 0.00 O ATOM 294 CB ALA B 24 0.888 -17.833 -1.694 1.00 0.00 C ATOM 295 H ALA B 24 -0.787 -16.966 -3.572 1.00 0.00 H ATOM 296 HA ALA B 24 0.376 -15.891 -1.379 1.00 0.00 H ATOM 297 HB1 ALA B 24 1.738 -17.968 -1.026 1.00 0.00 H ATOM 298 HB2 ALA B 24 -0.066 -18.154 -1.277 1.00 0.00 H ATOM 299 HB3 ALA B 24 1.105 -18.541 -2.493 1.00 0.00 H ATOM 300 N LYS B 25 2.676 -16.150 -3.791 1.00 0.00 N ATOM 301 CA LYS B 25 4.043 -15.803 -4.121 1.00 0.00 C ATOM 302 C LYS B 25 4.132 -14.303 -4.366 1.00 0.00 C ATOM 303 O LYS B 25 5.154 -13.695 -4.057 1.00 0.00 O ATOM 304 CB LYS B 25 4.469 -16.640 -5.324 1.00 0.00 C ATOM 305 CG LYS B 25 4.522 -18.130 -4.996 1.00 0.00 C ATOM 306 CD LYS B 25 4.579 -18.952 -6.278 1.00 0.00 C ATOM 307 CE LYS B 25 4.603 -20.401 -5.797 1.00 0.00 C ATOM 308 NZ LYS B 25 5.159 -21.301 -6.818 1.00 0.00 N ATOM 309 H LYS B 25 2.039 -16.726 -4.323 1.00 0.00 H ATOM 310 HA LYS B 25 4.680 -16.056 -3.274 1.00 0.00 H ATOM 311 HB2 LYS B 25 3.775 -16.470 -6.147 1.00 0.00 H ATOM 312 HB3 LYS B 25 5.459 -16.341 -5.669 1.00 0.00 H ATOM 313 HG2 LYS B 25 5.441 -18.319 -4.439 1.00 0.00 H ATOM 314 HG3 LYS B 25 3.761 -18.432 -4.278 1.00 0.00 H ATOM 315 HD2 LYS B 25 3.770 -18.745 -6.979 1.00 0.00 H ATOM 316 HD3 LYS B 25 5.562 -18.690 -6.669 1.00 0.00 H ATOM 317 HE2 LYS B 25 5.187 -20.483 -4.881 1.00 0.00 H ATOM 318 HE3 LYS B 25 3.569 -20.654 -5.560 1.00 0.00 H ATOM 319 HZ1 LYS B 25 4.652 -21.156 -7.680 1.00 0.00 H ATOM 320 HZ2 LYS B 25 6.155 -21.152 -6.898 1.00 0.00 H ATOM 321 HZ3 LYS B 25 5.039 -22.271 -6.560 1.00 0.00 H ATOM 322 N ALA B 26 3.049 -13.636 -4.773 1.00 0.00 N ATOM 323 CA ALA B 26 2.963 -12.217 -5.049 1.00 0.00 C ATOM 324 C ALA B 26 2.649 -11.490 -3.749 1.00 0.00 C ATOM 325 O ALA B 26 3.274 -10.447 -3.569 1.00 0.00 O ATOM 326 CB ALA B 26 2.000 -12.008 -6.215 1.00 0.00 C ATOM 327 H ALA B 26 2.293 -14.195 -5.142 1.00 0.00 H ATOM 328 HA ALA B 26 3.942 -11.833 -5.335 1.00 0.00 H ATOM 329 HB1 ALA B 26 2.091 -11.016 -6.656 1.00 0.00 H ATOM 330 HB2 ALA B 26 2.270 -12.715 -6.999 1.00 0.00 H ATOM 331 HB3 ALA B 26 0.992 -12.260 -5.882 1.00 0.00 H ATOM 332 N ALA B 27 2.068 -12.142 -2.740 1.00 0.00 N ATOM 333 CA ALA B 27 2.039 -11.592 -1.400 1.00 0.00 C ATOM 334 C ALA B 27 3.389 -11.660 -0.700 1.00 0.00 C ATOM 335 O ALA B 27 3.803 -10.608 -0.219 1.00 0.00 O ATOM 336 CB ALA B 27 0.919 -12.335 -0.678 1.00 0.00 C ATOM 337 H ALA B 27 1.662 -13.067 -2.783 1.00 0.00 H ATOM 338 HA ALA B 27 1.718 -10.550 -1.356 1.00 0.00 H ATOM 339 HB1 ALA B 27 1.097 -13.406 -0.760 1.00 0.00 H ATOM 340 HB2 ALA B 27 0.970 -11.969 0.349 1.00 0.00 H ATOM 341 HB3 ALA B 27 -0.063 -12.025 -1.034 1.00 0.00 H ATOM 342 N ALA B 28 4.114 -12.778 -0.771 1.00 0.00 N ATOM 343 CA ALA B 28 5.465 -12.828 -0.248 1.00 0.00 C ATOM 344 C ALA B 28 6.422 -11.790 -0.817 1.00 0.00 C ATOM 345 O ALA B 28 7.190 -11.172 -0.082 1.00 0.00 O ATOM 346 CB ALA B 28 6.038 -14.240 -0.322 1.00 0.00 C ATOM 347 H ALA B 28 3.692 -13.614 -1.149 1.00 0.00 H ATOM 348 HA ALA B 28 5.424 -12.540 0.803 1.00 0.00 H ATOM 349 HB1 ALA B 28 5.345 -14.830 -0.922 1.00 0.00 H ATOM 350 HB2 ALA B 28 6.965 -14.332 -0.885 1.00 0.00 H ATOM 351 HB3 ALA B 28 6.149 -14.579 0.708 1.00 0.00 H ATOM 352 N ALA B 29 6.345 -11.394 -2.091 1.00 0.00 N ATOM 353 CA ALA B 29 7.082 -10.264 -2.617 1.00 0.00 C ATOM 354 C ALA B 29 6.666 -8.907 -2.068 1.00 0.00 C ATOM 355 O ALA B 29 7.521 -8.048 -1.865 1.00 0.00 O ATOM 356 CB ALA B 29 6.881 -10.139 -4.124 1.00 0.00 C ATOM 357 H ALA B 29 5.708 -11.980 -2.612 1.00 0.00 H ATOM 358 HA ALA B 29 8.135 -10.442 -2.392 1.00 0.00 H ATOM 359 HB1 ALA B 29 5.891 -9.744 -4.356 1.00 0.00 H ATOM 360 HB2 ALA B 29 7.518 -9.364 -4.548 1.00 0.00 H ATOM 361 HB3 ALA B 29 7.042 -11.137 -4.531 1.00 0.00 H ATOM 362 N ALA B 30 5.363 -8.658 -1.920 1.00 0.00 N ATOM 363 CA ALA B 30 4.771 -7.412 -1.479 1.00 0.00 C ATOM 364 C ALA B 30 5.106 -7.171 -0.013 1.00 0.00 C ATOM 365 O ALA B 30 5.532 -6.092 0.395 1.00 0.00 O ATOM 366 CB ALA B 30 3.259 -7.387 -1.678 1.00 0.00 C ATOM 367 H ALA B 30 4.666 -9.288 -2.292 1.00 0.00 H ATOM 368 HA ALA B 30 5.287 -6.616 -2.013 1.00 0.00 H ATOM 369 HB1 ALA B 30 2.756 -8.241 -1.223 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.910 -6.404 -1.363 1.00 0.00 H ATOM 371 HB3 ALA B 30 3.126 -7.374 -2.759 1.00 0.00 H ATOM 372 N ILE B 31 5.006 -8.223 0.803 1.00 0.00 N ATOM 373 CA ILE B 31 5.545 -8.307 2.145 1.00 0.00 C ATOM 374 C ILE B 31 7.022 -7.943 2.185 1.00 0.00 C ATOM 375 O ILE B 31 7.412 -7.090 2.979 1.00 0.00 O ATOM 376 CB ILE B 31 5.198 -9.720 2.604 1.00 0.00 C ATOM 377 CG1 ILE B 31 3.706 -9.993 2.775 1.00 0.00 C ATOM 378 CG2 ILE B 31 5.979 -10.137 3.847 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.011 -9.301 3.944 1.00 0.00 C ATOM 380 H ILE B 31 4.561 -9.007 0.348 1.00 0.00 H ATOM 381 HA ILE B 31 5.071 -7.608 2.834 1.00 0.00 H ATOM 382 HB ILE B 31 5.504 -10.517 1.926 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.216 -9.642 1.866 1.00 0.00 H ATOM 384 HG13 ILE B 31 3.500 -11.064 2.770 1.00 0.00 H ATOM 385 HG21 ILE B 31 5.778 -9.443 4.662 1.00 0.00 H ATOM 386 HG22 ILE B 31 5.685 -11.134 4.173 1.00 0.00 H ATOM 387 HG23 ILE B 31 7.052 -10.164 3.662 1.00 0.00 H ATOM 388 HD11 ILE B 31 3.178 -9.896 4.843 1.00 0.00 H ATOM 389 HD12 ILE B 31 3.227 -8.245 4.106 1.00 0.00 H ATOM 390 HD13 ILE B 31 1.928 -9.308 3.819 1.00 0.00 H ATOM 391 N LYS B 32 7.785 -8.436 1.206 1.00 0.00 N ATOM 392 CA LYS B 32 9.217 -8.234 1.288 1.00 0.00 C ATOM 393 C LYS B 32 9.736 -6.850 0.926 1.00 0.00 C ATOM 394 O LYS B 32 10.755 -6.414 1.457 1.00 0.00 O ATOM 395 CB LYS B 32 9.967 -9.301 0.497 1.00 0.00 C ATOM 396 CG LYS B 32 11.484 -9.313 0.671 1.00 0.00 C ATOM 397 CD LYS B 32 11.897 -9.724 2.081 1.00 0.00 C ATOM 398 CE LYS B 32 13.421 -9.778 2.057 1.00 0.00 C ATOM 399 NZ LYS B 32 13.996 -10.069 3.379 1.00 0.00 N ATOM 400 H LYS B 32 7.383 -9.068 0.530 1.00 0.00 H ATOM 401 HA LYS B 32 9.636 -8.308 2.291 1.00 0.00 H ATOM 402 HB2 LYS B 32 9.576 -10.280 0.777 1.00 0.00 H ATOM 403 HB3 LYS B 32 9.766 -9.161 -0.565 1.00 0.00 H ATOM 404 HG2 LYS B 32 11.930 -9.992 -0.055 1.00 0.00 H ATOM 405 HG3 LYS B 32 11.880 -8.317 0.479 1.00 0.00 H ATOM 406 HD2 LYS B 32 11.533 -9.027 2.836 1.00 0.00 H ATOM 407 HD3 LYS B 32 11.453 -10.703 2.268 1.00 0.00 H ATOM 408 HE2 LYS B 32 13.772 -10.497 1.317 1.00 0.00 H ATOM 409 HE3 LYS B 32 13.744 -8.769 1.805 1.00 0.00 H ATOM 410 HZ1 LYS B 32 13.386 -9.690 4.090 1.00 0.00 H ATOM 411 HZ2 LYS B 32 13.999 -11.054 3.605 1.00 0.00 H ATOM 412 HZ3 LYS B 32 14.875 -9.602 3.551 1.00 0.00 H ATOM 413 N ALA B 33 8.935 -6.103 0.162 1.00 0.00 N ATOM 414 CA ALA B 33 9.101 -4.702 -0.171 1.00 0.00 C ATOM 415 C ALA B 33 8.775 -3.833 1.034 1.00 0.00 C ATOM 416 O ALA B 33 9.594 -3.022 1.464 1.00 0.00 O ATOM 417 CB ALA B 33 8.345 -4.355 -1.451 1.00 0.00 C ATOM 418 H ALA B 33 8.149 -6.564 -0.272 1.00 0.00 H ATOM 419 HA ALA B 33 10.120 -4.465 -0.474 1.00 0.00 H ATOM 420 HB1 ALA B 33 8.509 -3.328 -1.780 1.00 0.00 H ATOM 421 HB2 ALA B 33 8.673 -4.960 -2.296 1.00 0.00 H ATOM 422 HB3 ALA B 33 7.274 -4.419 -1.264 1.00 0.00 H ATOM 423 N ILE B 34 7.635 -4.035 1.701 1.00 0.00 N ATOM 424 CA ILE B 34 7.282 -3.335 2.919 1.00 0.00 C ATOM 425 C ILE B 34 8.205 -3.624 4.093 1.00 0.00 C ATOM 426 O ILE B 34 8.432 -2.738 4.915 1.00 0.00 O ATOM 427 CB ILE B 34 5.819 -3.466 3.335 1.00 0.00 C ATOM 428 CG1 ILE B 34 5.400 -4.761 4.023 1.00 0.00 C ATOM 429 CG2 ILE B 34 4.906 -3.214 2.138 1.00 0.00 C ATOM 430 CD1 ILE B 34 3.911 -4.944 4.304 1.00 0.00 C ATOM 431 H ILE B 34 7.033 -4.817 1.488 1.00 0.00 H ATOM 432 HA ILE B 34 7.432 -2.287 2.659 1.00 0.00 H ATOM 433 HB ILE B 34 5.614 -2.727 4.108 1.00 0.00 H ATOM 434 HG12 ILE B 34 5.695 -5.576 3.362 1.00 0.00 H ATOM 435 HG13 ILE B 34 6.003 -4.931 4.914 1.00 0.00 H ATOM 436 HG21 ILE B 34 4.923 -3.985 1.368 1.00 0.00 H ATOM 437 HG22 ILE B 34 3.892 -2.942 2.433 1.00 0.00 H ATOM 438 HG23 ILE B 34 5.227 -2.335 1.580 1.00 0.00 H ATOM 439 HD11 ILE B 34 3.421 -4.071 4.737 1.00 0.00 H ATOM 440 HD12 ILE B 34 3.397 -5.085 3.354 1.00 0.00 H ATOM 441 HD13 ILE B 34 3.784 -5.768 5.007 1.00 0.00 H ATOM 442 N ALA B 35 8.786 -4.821 4.197 1.00 0.00 N ATOM 443 CA ALA B 35 9.905 -5.085 5.080 1.00 0.00 C ATOM 444 C ALA B 35 10.999 -4.026 5.106 1.00 0.00 C ATOM 445 O ALA B 35 11.490 -3.881 6.223 1.00 0.00 O ATOM 446 CB ALA B 35 10.383 -6.513 4.840 1.00 0.00 C ATOM 447 H ALA B 35 8.371 -5.418 3.497 1.00 0.00 H ATOM 448 HA ALA B 35 9.371 -5.008 6.026 1.00 0.00 H ATOM 449 HB1 ALA B 35 9.597 -7.257 4.714 1.00 0.00 H ATOM 450 HB2 ALA B 35 10.928 -6.498 3.896 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.982 -6.897 5.667 1.00 0.00 H ATOM 452 N ALA B 36 11.334 -3.193 4.117 1.00 0.00 N ATOM 453 CA ALA B 36 12.292 -2.107 4.093 1.00 0.00 C ATOM 454 C ALA B 36 11.652 -0.820 4.593 1.00 0.00 C ATOM 455 O ALA B 36 12.299 0.222 4.669 1.00 0.00 O ATOM 456 CB ALA B 36 12.853 -1.907 2.686 1.00 0.00 C ATOM 457 H ALA B 36 10.677 -3.310 3.359 1.00 0.00 H ATOM 458 HA ALA B 36 13.134 -2.341 4.746 1.00 0.00 H ATOM 459 HB1 ALA B 36 12.090 -1.485 2.032 1.00 0.00 H ATOM 460 HB2 ALA B 36 13.574 -1.105 2.850 1.00 0.00 H ATOM 461 HB3 ALA B 36 13.256 -2.846 2.308 1.00 0.00 H ATOM 462 N ILE B 37 10.370 -0.876 4.958 1.00 0.00 N ATOM 463 CA ILE B 37 9.456 0.214 5.237 1.00 0.00 C ATOM 464 C ILE B 37 8.733 0.130 6.574 1.00 0.00 C ATOM 465 O ILE B 37 8.495 1.200 7.131 1.00 0.00 O ATOM 466 CB ILE B 37 8.563 0.318 4.005 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.862 1.577 3.197 1.00 0.00 C ATOM 468 CG2 ILE B 37 7.088 0.255 4.393 1.00 0.00 C ATOM 469 CD1 ILE B 37 8.312 1.488 1.775 1.00 0.00 C ATOM 470 H ILE B 37 9.847 -1.734 4.870 1.00 0.00 H ATOM 471 HA ILE B 37 10.044 1.132 5.228 1.00 0.00 H ATOM 472 HB ILE B 37 8.745 -0.496 3.302 1.00 0.00 H ATOM 473 HG12 ILE B 37 8.487 2.459 3.715 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.931 1.661 3.005 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.537 0.194 3.454 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.870 -0.689 4.892 1.00 0.00 H ATOM 477 HG23 ILE B 37 6.803 1.114 5.002 1.00 0.00 H ATOM 478 HD11 ILE B 37 7.225 1.577 1.793 1.00 0.00 H ATOM 479 HD12 ILE B 37 8.828 2.148 1.079 1.00 0.00 H ATOM 480 HD13 ILE B 37 8.556 0.512 1.353 1.00 0.00 H ATOM 481 N ILE B 38 8.592 -1.093 7.090 1.00 0.00 N ATOM 482 CA ILE B 38 8.011 -1.480 8.361 1.00 0.00 C ATOM 483 C ILE B 38 8.653 -0.663 9.471 1.00 0.00 C ATOM 484 O ILE B 38 7.993 -0.059 10.314 1.00 0.00 O ATOM 485 CB ILE B 38 8.182 -2.989 8.505 1.00 0.00 C ATOM 486 CG1 ILE B 38 7.242 -3.821 7.639 1.00 0.00 C ATOM 487 CG2 ILE B 38 8.153 -3.494 9.945 1.00 0.00 C ATOM 488 CD1 ILE B 38 5.802 -3.383 7.385 1.00 0.00 C ATOM 489 H ILE B 38 8.910 -1.878 6.538 1.00 0.00 H ATOM 490 HA ILE B 38 6.935 -1.306 8.341 1.00 0.00 H ATOM 491 HB ILE B 38 9.176 -3.184 8.103 1.00 0.00 H ATOM 492 HG12 ILE B 38 7.716 -3.933 6.664 1.00 0.00 H ATOM 493 HG13 ILE B 38 7.216 -4.807 8.102 1.00 0.00 H ATOM 494 HG21 ILE B 38 8.891 -2.976 10.557 1.00 0.00 H ATOM 495 HG22 ILE B 38 7.147 -3.247 10.282 1.00 0.00 H ATOM 496 HG23 ILE B 38 8.349 -4.555 10.098 1.00 0.00 H ATOM 497 HD11 ILE B 38 5.351 -3.329 8.378 1.00 0.00 H ATOM 498 HD12 ILE B 38 5.758 -2.392 6.933 1.00 0.00 H ATOM 499 HD13 ILE B 38 5.268 -4.140 6.810 1.00 0.00 H ATOM 500 N LYS B 39 9.989 -0.653 9.519 1.00 0.00 N ATOM 501 CA LYS B 39 10.755 0.260 10.343 1.00 0.00 C ATOM 502 C LYS B 39 10.349 1.721 10.472 1.00 0.00 C ATOM 503 O LYS B 39 10.645 2.356 11.483 1.00 0.00 O ATOM 504 CB LYS B 39 12.236 0.150 9.993 1.00 0.00 C ATOM 505 CG LYS B 39 12.531 0.608 8.568 1.00 0.00 C ATOM 506 CD LYS B 39 14.039 0.453 8.400 1.00 0.00 C ATOM 507 CE LYS B 39 14.497 1.092 7.092 1.00 0.00 C ATOM 508 NZ LYS B 39 15.749 0.515 6.579 1.00 0.00 N ATOM 509 H LYS B 39 10.446 -1.001 8.689 1.00 0.00 H ATOM 510 HA LYS B 39 10.615 -0.094 11.365 1.00 0.00 H ATOM 511 HB2 LYS B 39 12.809 0.763 10.689 1.00 0.00 H ATOM 512 HB3 LYS B 39 12.600 -0.869 10.126 1.00 0.00 H ATOM 513 HG2 LYS B 39 11.960 0.075 7.808 1.00 0.00 H ATOM 514 HG3 LYS B 39 12.300 1.674 8.600 1.00 0.00 H ATOM 515 HD2 LYS B 39 14.566 0.889 9.249 1.00 0.00 H ATOM 516 HD3 LYS B 39 14.281 -0.609 8.337 1.00 0.00 H ATOM 517 HE2 LYS B 39 13.717 0.983 6.339 1.00 0.00 H ATOM 518 HE3 LYS B 39 14.622 2.157 7.288 1.00 0.00 H ATOM 519 HZ1 LYS B 39 15.984 0.900 5.675 1.00 0.00 H ATOM 520 HZ2 LYS B 39 16.477 0.805 7.216 1.00 0.00 H ATOM 521 HZ3 LYS B 39 15.654 -0.471 6.385 1.00 0.00 H ATOM 522 N ALA B 40 9.678 2.242 9.444 1.00 0.00 N ATOM 523 CA ALA B 40 9.412 3.665 9.353 1.00 0.00 C ATOM 524 C ALA B 40 8.463 4.265 10.379 1.00 0.00 C ATOM 525 O ALA B 40 8.725 5.361 10.868 1.00 0.00 O ATOM 526 CB ALA B 40 9.057 3.976 7.902 1.00 0.00 C ATOM 527 H ALA B 40 9.370 1.653 8.683 1.00 0.00 H ATOM 528 HA ALA B 40 10.389 4.143 9.430 1.00 0.00 H ATOM 529 HB1 ALA B 40 9.103 5.005 7.548 1.00 0.00 H ATOM 530 HB2 ALA B 40 9.766 3.414 7.294 1.00 0.00 H ATOM 531 HB3 ALA B 40 8.064 3.581 7.688 1.00 0.00 H ATOM 532 N GLY B 41 7.572 3.438 10.932 1.00 0.00 N ATOM 533 CA GLY B 41 6.925 3.689 12.204 1.00 0.00 C ATOM 534 C GLY B 41 6.549 2.507 13.086 1.00 0.00 C ATOM 535 O GLY B 41 5.733 2.653 13.992 1.00 0.00 O ATOM 536 H GLY B 41 7.448 2.602 10.380 1.00 0.00 H ATOM 537 HA2 GLY B 41 7.630 4.360 12.693 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.013 4.257 12.016 1.00 0.00 H ATOM 539 N GLY B 42 7.182 1.348 12.888 1.00 0.00 N ATOM 540 CA GLY B 42 7.156 0.169 13.730 1.00 0.00 C ATOM 541 C GLY B 42 5.944 -0.687 13.393 1.00 0.00 C ATOM 542 O GLY B 42 5.365 -1.237 14.327 1.00 0.00 O ATOM 543 H GLY B 42 7.923 1.361 12.201 1.00 0.00 H ATOM 544 HA2 GLY B 42 8.070 -0.423 13.694 1.00 0.00 H ATOM 545 HA3 GLY B 42 7.086 0.488 14.770 1.00 0.00 H ATOM 546 N HIS B 43 5.651 -0.880 12.105 1.00 0.00 N ATOM 547 CA HIS B 43 4.380 -1.219 11.499 1.00 0.00 C ATOM 548 C HIS B 43 4.194 -2.725 11.386 1.00 0.00 C ATOM 549 O HIS B 43 3.264 -3.255 10.781 1.00 0.00 O ATOM 550 CB HIS B 43 4.296 -0.511 10.149 1.00 0.00 C ATOM 551 CG HIS B 43 4.574 0.968 10.145 1.00 0.00 C ATOM 552 ND1 HIS B 43 3.904 1.842 10.986 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.295 1.752 9.276 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.027 3.081 10.485 1.00 0.00 C ATOM 555 NE2 HIS B 43 4.878 3.070 9.456 1.00 0.00 N ATOM 556 H HIS B 43 6.236 -0.443 11.405 1.00 0.00 H ATOM 557 HA HIS B 43 3.588 -0.937 12.194 1.00 0.00 H ATOM 558 HB2 HIS B 43 4.983 -0.998 9.458 1.00 0.00 H ATOM 559 HB3 HIS B 43 3.284 -0.632 9.765 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.386 1.536 11.797 1.00 0.00 H ATOM 561 HD2 HIS B 43 5.967 1.340 8.537 1.00 0.00 H ATOM 562 HE1 HIS B 43 3.428 3.938 10.759 1.00 0.00 H ATOM 563 HE2 HIS B 43 5.207 3.869 8.951 1.00 0.00 H HETATM 564 N NH2 B 44 5.184 -3.461 11.898 1.00 0.00 N HETATM 565 HN1 NH2 B 44 5.904 -3.039 12.466 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -5.603 6.573 5.360 1.00 0.00 C HETATM 568 O ACE C 45 -5.545 5.582 6.085 1.00 0.00 O HETATM 569 CH3 ACE C 45 -6.725 6.728 4.342 1.00 0.00 C HETATM 570 H1 ACE C 45 -6.639 7.583 3.670 1.00 0.00 H HETATM 571 H2 ACE C 45 -6.642 5.869 3.678 1.00 0.00 H HETATM 572 H3 ACE C 45 -7.677 6.560 4.847 1.00 0.00 H ATOM 573 N ALA C 46 -4.662 7.518 5.313 1.00 0.00 N ATOM 574 CA ALA C 46 -3.454 7.395 6.105 1.00 0.00 C ATOM 575 C ALA C 46 -3.619 7.324 7.616 1.00 0.00 C ATOM 576 O ALA C 46 -2.883 6.598 8.281 1.00 0.00 O ATOM 577 CB ALA C 46 -2.604 8.614 5.760 1.00 0.00 C ATOM 578 H ALA C 46 -4.803 8.219 4.599 1.00 0.00 H ATOM 579 HA ALA C 46 -2.958 6.505 5.719 1.00 0.00 H ATOM 580 HB1 ALA C 46 -2.486 8.546 4.678 1.00 0.00 H ATOM 581 HB2 ALA C 46 -3.179 9.512 5.985 1.00 0.00 H ATOM 582 HB3 ALA C 46 -1.637 8.600 6.265 1.00 0.00 H ATOM 583 N LYS C 47 -4.670 8.002 8.084 1.00 0.00 N ATOM 584 CA LYS C 47 -5.007 8.014 9.493 1.00 0.00 C ATOM 585 C LYS C 47 -5.907 6.848 9.880 1.00 0.00 C ATOM 586 O LYS C 47 -5.612 6.227 10.897 1.00 0.00 O ATOM 587 CB LYS C 47 -5.703 9.275 9.995 1.00 0.00 C ATOM 588 CG LYS C 47 -4.904 10.557 9.767 1.00 0.00 C ATOM 589 CD LYS C 47 -5.713 11.756 10.250 1.00 0.00 C ATOM 590 CE LYS C 47 -5.982 11.792 11.751 1.00 0.00 C ATOM 591 NZ LYS C 47 -6.793 12.942 12.180 1.00 0.00 N ATOM 592 H LYS C 47 -5.367 8.396 7.469 1.00 0.00 H ATOM 593 HA LYS C 47 -4.053 7.922 10.013 1.00 0.00 H ATOM 594 HB2 LYS C 47 -6.683 9.344 9.522 1.00 0.00 H ATOM 595 HB3 LYS C 47 -5.827 9.360 11.074 1.00 0.00 H ATOM 596 HG2 LYS C 47 -3.931 10.508 10.257 1.00 0.00 H ATOM 597 HG3 LYS C 47 -4.784 10.689 8.692 1.00 0.00 H ATOM 598 HD2 LYS C 47 -5.181 12.664 9.964 1.00 0.00 H ATOM 599 HD3 LYS C 47 -6.694 11.803 9.776 1.00 0.00 H ATOM 600 HE2 LYS C 47 -6.462 10.861 12.053 1.00 0.00 H ATOM 601 HE3 LYS C 47 -5.052 11.906 12.309 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -6.262 13.705 11.786 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -7.780 12.925 11.963 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -6.779 13.145 13.169 1.00 0.00 H ATOM 605 N ALA C 48 -6.806 6.480 8.963 1.00 0.00 N ATOM 606 CA ALA C 48 -7.625 5.284 8.957 1.00 0.00 C ATOM 607 C ALA C 48 -6.932 3.936 8.808 1.00 0.00 C ATOM 608 O ALA C 48 -7.513 2.957 9.269 1.00 0.00 O ATOM 609 CB ALA C 48 -8.738 5.492 7.934 1.00 0.00 C ATOM 610 H ALA C 48 -6.773 7.061 8.138 1.00 0.00 H ATOM 611 HA ALA C 48 -8.087 5.255 9.943 1.00 0.00 H ATOM 612 HB1 ALA C 48 -8.281 5.300 6.963 1.00 0.00 H ATOM 613 HB2 ALA C 48 -9.558 4.778 8.002 1.00 0.00 H ATOM 614 HB3 ALA C 48 -9.104 6.518 7.979 1.00 0.00 H ATOM 615 N ALA C 49 -5.630 3.941 8.510 1.00 0.00 N ATOM 616 CA ALA C 49 -4.755 2.808 8.296 1.00 0.00 C ATOM 617 C ALA C 49 -4.571 1.837 9.454 1.00 0.00 C ATOM 618 O ALA C 49 -4.388 0.633 9.289 1.00 0.00 O ATOM 619 CB ALA C 49 -3.421 3.287 7.728 1.00 0.00 C ATOM 620 H ALA C 49 -5.235 4.849 8.312 1.00 0.00 H ATOM 621 HA ALA C 49 -5.257 2.231 7.519 1.00 0.00 H ATOM 622 HB1 ALA C 49 -2.947 2.507 7.131 1.00 0.00 H ATOM 623 HB2 ALA C 49 -3.559 4.123 7.042 1.00 0.00 H ATOM 624 HB3 ALA C 49 -2.866 3.708 8.567 1.00 0.00 H ATOM 625 N ALA C 50 -4.828 2.333 10.667 1.00 0.00 N ATOM 626 CA ALA C 50 -4.836 1.695 11.967 1.00 0.00 C ATOM 627 C ALA C 50 -5.606 0.383 11.928 1.00 0.00 C ATOM 628 O ALA C 50 -5.201 -0.605 12.536 1.00 0.00 O ATOM 629 CB ALA C 50 -5.247 2.537 13.172 1.00 0.00 C ATOM 630 H ALA C 50 -5.314 3.214 10.743 1.00 0.00 H ATOM 631 HA ALA C 50 -3.814 1.349 12.120 1.00 0.00 H ATOM 632 HB1 ALA C 50 -6.310 2.768 13.106 1.00 0.00 H ATOM 633 HB2 ALA C 50 -5.159 1.919 14.067 1.00 0.00 H ATOM 634 HB3 ALA C 50 -4.592 3.394 13.331 1.00 0.00 H ATOM 635 N ALA C 51 -6.690 0.315 11.153 1.00 0.00 N ATOM 636 CA ALA C 51 -7.486 -0.889 11.015 1.00 0.00 C ATOM 637 C ALA C 51 -6.724 -2.086 10.466 1.00 0.00 C ATOM 638 O ALA C 51 -6.816 -3.171 11.036 1.00 0.00 O ATOM 639 CB ALA C 51 -8.678 -0.455 10.165 1.00 0.00 C ATOM 640 H ALA C 51 -7.030 1.089 10.601 1.00 0.00 H ATOM 641 HA ALA C 51 -7.891 -1.183 11.983 1.00 0.00 H ATOM 642 HB1 ALA C 51 -9.604 -0.354 10.730 1.00 0.00 H ATOM 643 HB2 ALA C 51 -8.532 0.485 9.631 1.00 0.00 H ATOM 644 HB3 ALA C 51 -8.814 -1.236 9.417 1.00 0.00 H ATOM 645 N ALA C 52 -5.852 -1.895 9.475 1.00 0.00 N ATOM 646 CA ALA C 52 -4.931 -2.844 8.879 1.00 0.00 C ATOM 647 C ALA C 52 -3.670 -2.982 9.720 1.00 0.00 C ATOM 648 O ALA C 52 -3.160 -4.072 9.972 1.00 0.00 O ATOM 649 CB ALA C 52 -4.716 -2.375 7.444 1.00 0.00 C ATOM 650 H ALA C 52 -5.968 -0.995 9.032 1.00 0.00 H ATOM 651 HA ALA C 52 -5.326 -3.859 8.868 1.00 0.00 H ATOM 652 HB1 ALA C 52 -3.878 -2.948 7.045 1.00 0.00 H ATOM 653 HB2 ALA C 52 -5.540 -2.398 6.729 1.00 0.00 H ATOM 654 HB3 ALA C 52 -4.325 -1.367 7.580 1.00 0.00 H ATOM 655 N ILE C 53 -3.081 -1.846 10.097 1.00 0.00 N ATOM 656 CA ILE C 53 -1.688 -1.760 10.492 1.00 0.00 C ATOM 657 C ILE C 53 -1.484 -2.533 11.787 1.00 0.00 C ATOM 658 O ILE C 53 -0.535 -3.296 11.943 1.00 0.00 O ATOM 659 CB ILE C 53 -1.230 -0.308 10.403 1.00 0.00 C ATOM 660 CG1 ILE C 53 -1.146 0.116 8.938 1.00 0.00 C ATOM 661 CG2 ILE C 53 0.153 -0.117 11.016 1.00 0.00 C ATOM 662 CD1 ILE C 53 -0.135 -0.620 8.066 1.00 0.00 C ATOM 663 H ILE C 53 -3.559 -0.974 9.921 1.00 0.00 H ATOM 664 HA ILE C 53 -1.057 -2.322 9.803 1.00 0.00 H ATOM 665 HB ILE C 53 -2.003 0.307 10.865 1.00 0.00 H ATOM 666 HG12 ILE C 53 -2.136 -0.075 8.520 1.00 0.00 H ATOM 667 HG13 ILE C 53 -0.985 1.166 8.700 1.00 0.00 H ATOM 668 HG21 ILE C 53 0.902 -0.872 10.771 1.00 0.00 H ATOM 669 HG22 ILE C 53 0.405 0.888 10.679 1.00 0.00 H ATOM 670 HG23 ILE C 53 0.178 -0.185 12.104 1.00 0.00 H ATOM 671 HD11 ILE C 53 0.899 -0.445 8.362 1.00 0.00 H ATOM 672 HD12 ILE C 53 -0.352 -1.688 8.018 1.00 0.00 H ATOM 673 HD13 ILE C 53 -0.210 -0.237 7.047 1.00 0.00 H ATOM 674 N LYS C 54 -2.465 -2.468 12.690 1.00 0.00 N ATOM 675 CA LYS C 54 -2.575 -3.210 13.929 1.00 0.00 C ATOM 676 C LYS C 54 -2.643 -4.731 13.910 1.00 0.00 C ATOM 677 O LYS C 54 -2.300 -5.411 14.874 1.00 0.00 O ATOM 678 CB LYS C 54 -3.797 -2.734 14.711 1.00 0.00 C ATOM 679 CG LYS C 54 -3.472 -1.433 15.439 1.00 0.00 C ATOM 680 CD LYS C 54 -4.483 -0.813 16.398 1.00 0.00 C ATOM 681 CE LYS C 54 -5.804 -0.565 15.677 1.00 0.00 C ATOM 682 NZ LYS C 54 -6.775 0.220 16.456 1.00 0.00 N ATOM 683 H LYS C 54 -3.175 -1.784 12.467 1.00 0.00 H ATOM 684 HA LYS C 54 -1.690 -2.896 14.483 1.00 0.00 H ATOM 685 HB2 LYS C 54 -4.650 -2.602 14.047 1.00 0.00 H ATOM 686 HB3 LYS C 54 -4.052 -3.479 15.464 1.00 0.00 H ATOM 687 HG2 LYS C 54 -2.582 -1.649 16.031 1.00 0.00 H ATOM 688 HG3 LYS C 54 -3.150 -0.620 14.790 1.00 0.00 H ATOM 689 HD2 LYS C 54 -4.649 -1.460 17.260 1.00 0.00 H ATOM 690 HD3 LYS C 54 -3.996 0.096 16.750 1.00 0.00 H ATOM 691 HE2 LYS C 54 -5.604 -0.075 14.724 1.00 0.00 H ATOM 692 HE3 LYS C 54 -6.340 -1.496 15.486 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -7.628 0.310 15.923 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -6.998 -0.320 17.280 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -6.462 1.126 16.772 1.00 0.00 H ATOM 696 N ALA C 55 -3.172 -5.230 12.790 1.00 0.00 N ATOM 697 CA ALA C 55 -3.361 -6.653 12.595 1.00 0.00 C ATOM 698 C ALA C 55 -2.151 -7.355 11.996 1.00 0.00 C ATOM 699 O ALA C 55 -1.996 -8.555 12.207 1.00 0.00 O ATOM 700 CB ALA C 55 -4.585 -6.918 11.723 1.00 0.00 C ATOM 701 H ALA C 55 -3.324 -4.604 12.013 1.00 0.00 H ATOM 702 HA ALA C 55 -3.545 -7.161 13.543 1.00 0.00 H ATOM 703 HB1 ALA C 55 -4.697 -7.990 11.560 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.420 -6.399 12.195 1.00 0.00 H ATOM 705 HB3 ALA C 55 -4.349 -6.394 10.797 1.00 0.00 H ATOM 706 N ILE C 56 -1.275 -6.640 11.284 1.00 0.00 N ATOM 707 CA ILE C 56 -0.046 -7.218 10.779 1.00 0.00 C ATOM 708 C ILE C 56 1.132 -6.899 11.688 1.00 0.00 C ATOM 709 O ILE C 56 1.845 -7.891 11.821 1.00 0.00 O ATOM 710 CB ILE C 56 0.232 -6.818 9.332 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.344 -5.323 9.054 1.00 0.00 C ATOM 712 CG2 ILE C 56 -0.832 -7.530 8.502 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.801 -5.087 7.617 1.00 0.00 C ATOM 714 H ILE C 56 -1.725 -5.835 10.876 1.00 0.00 H ATOM 715 HA ILE C 56 -0.219 -8.293 10.733 1.00 0.00 H ATOM 716 HB ILE C 56 1.203 -7.225 9.054 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.638 -4.868 9.177 1.00 0.00 H ATOM 718 HG13 ILE C 56 0.943 -4.839 9.826 1.00 0.00 H ATOM 719 HG21 ILE C 56 -0.680 -7.560 7.423 1.00 0.00 H ATOM 720 HG22 ILE C 56 -0.918 -8.559 8.849 1.00 0.00 H ATOM 721 HG23 ILE C 56 -1.747 -6.950 8.626 1.00 0.00 H ATOM 722 HD11 ILE C 56 1.001 -4.018 7.541 1.00 0.00 H ATOM 723 HD12 ILE C 56 1.754 -5.588 7.443 1.00 0.00 H ATOM 724 HD13 ILE C 56 0.003 -5.341 6.919 1.00 0.00 H ATOM 725 N ALA C 57 1.235 -5.796 12.435 1.00 0.00 N ATOM 726 CA ALA C 57 2.348 -5.500 13.314 1.00 0.00 C ATOM 727 C ALA C 57 2.697 -6.638 14.264 1.00 0.00 C ATOM 728 O ALA C 57 3.878 -6.711 14.599 1.00 0.00 O ATOM 729 CB ALA C 57 2.036 -4.193 14.035 1.00 0.00 C ATOM 730 H ALA C 57 0.465 -5.171 12.249 1.00 0.00 H ATOM 731 HA ALA C 57 3.196 -5.275 12.668 1.00 0.00 H ATOM 732 HB1 ALA C 57 2.328 -4.316 15.077 1.00 0.00 H ATOM 733 HB2 ALA C 57 2.549 -3.404 13.485 1.00 0.00 H ATOM 734 HB3 ALA C 57 0.960 -4.023 13.965 1.00 0.00 H ATOM 735 N ALA C 58 1.787 -7.500 14.722 1.00 0.00 N ATOM 736 CA ALA C 58 2.081 -8.673 15.523 1.00 0.00 C ATOM 737 C ALA C 58 2.198 -9.983 14.759 1.00 0.00 C ATOM 738 O ALA C 58 2.458 -11.008 15.386 1.00 0.00 O ATOM 739 CB ALA C 58 1.084 -8.663 16.677 1.00 0.00 C ATOM 740 H ALA C 58 0.877 -7.323 14.321 1.00 0.00 H ATOM 741 HA ALA C 58 3.074 -8.541 15.953 1.00 0.00 H ATOM 742 HB1 ALA C 58 1.105 -7.706 17.199 1.00 0.00 H ATOM 743 HB2 ALA C 58 0.074 -8.818 16.293 1.00 0.00 H ATOM 744 HB3 ALA C 58 1.367 -9.482 17.336 1.00 0.00 H ATOM 745 N ILE C 59 1.937 -10.004 13.450 1.00 0.00 N ATOM 746 CA ILE C 59 1.956 -11.108 12.511 1.00 0.00 C ATOM 747 C ILE C 59 3.311 -11.043 11.821 1.00 0.00 C ATOM 748 O ILE C 59 3.870 -12.061 11.425 1.00 0.00 O ATOM 749 CB ILE C 59 0.670 -11.117 11.691 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.194 -12.369 11.807 1.00 0.00 C ATOM 751 CG2 ILE C 59 1.003 -10.745 10.250 1.00 0.00 C ATOM 752 CD1 ILE C 59 -1.456 -12.209 10.964 1.00 0.00 C ATOM 753 H ILE C 59 1.656 -9.065 13.208 1.00 0.00 H ATOM 754 HA ILE C 59 1.931 -12.009 13.125 1.00 0.00 H ATOM 755 HB ILE C 59 0.096 -10.299 12.128 1.00 0.00 H ATOM 756 HG12 ILE C 59 0.374 -13.232 11.463 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.495 -12.596 12.830 1.00 0.00 H ATOM 758 HG21 ILE C 59 1.746 -9.952 10.166 1.00 0.00 H ATOM 759 HG22 ILE C 59 1.355 -11.670 9.792 1.00 0.00 H ATOM 760 HG23 ILE C 59 0.052 -10.430 9.819 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.122 -13.067 11.062 1.00 0.00 H ATOM 762 HD12 ILE C 59 -2.037 -11.329 11.242 1.00 0.00 H ATOM 763 HD13 ILE C 59 -1.246 -12.121 9.899 1.00 0.00 H ATOM 764 N ILE C 60 3.965 -9.883 11.716 1.00 0.00 N ATOM 765 CA ILE C 60 5.172 -9.525 10.999 1.00 0.00 C ATOM 766 C ILE C 60 6.398 -10.295 11.466 1.00 0.00 C ATOM 767 O ILE C 60 7.169 -10.551 10.543 1.00 0.00 O ATOM 768 CB ILE C 60 5.327 -8.008 10.942 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.564 -7.496 9.724 1.00 0.00 C ATOM 770 CG2 ILE C 60 6.720 -7.384 10.981 1.00 0.00 C ATOM 771 CD1 ILE C 60 3.966 -6.095 9.817 1.00 0.00 C ATOM 772 H ILE C 60 3.398 -9.082 11.951 1.00 0.00 H ATOM 773 HA ILE C 60 5.047 -9.871 9.972 1.00 0.00 H ATOM 774 HB ILE C 60 4.788 -7.556 11.775 1.00 0.00 H ATOM 775 HG12 ILE C 60 5.244 -7.523 8.874 1.00 0.00 H ATOM 776 HG13 ILE C 60 3.722 -8.142 9.471 1.00 0.00 H ATOM 777 HG21 ILE C 60 7.250 -7.690 10.078 1.00 0.00 H ATOM 778 HG22 ILE C 60 6.715 -6.308 11.149 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.175 -7.872 11.842 1.00 0.00 H ATOM 780 HD11 ILE C 60 4.699 -5.390 10.211 1.00 0.00 H ATOM 781 HD12 ILE C 60 3.844 -5.705 8.807 1.00 0.00 H ATOM 782 HD13 ILE C 60 2.985 -6.127 10.290 1.00 0.00 H ATOM 783 N LYS C 61 6.505 -10.707 12.731 1.00 0.00 N ATOM 784 CA LYS C 61 7.487 -11.657 13.216 1.00 0.00 C ATOM 785 C LYS C 61 7.542 -12.973 12.456 1.00 0.00 C ATOM 786 O LYS C 61 8.548 -13.677 12.480 1.00 0.00 O ATOM 787 CB LYS C 61 7.279 -12.000 14.688 1.00 0.00 C ATOM 788 CG LYS C 61 5.994 -12.735 15.058 1.00 0.00 C ATOM 789 CD LYS C 61 6.011 -13.036 16.554 1.00 0.00 C ATOM 790 CE LYS C 61 4.884 -13.977 16.973 1.00 0.00 C ATOM 791 NZ LYS C 61 5.113 -14.310 18.388 1.00 0.00 N ATOM 792 H LYS C 61 5.756 -10.327 13.291 1.00 0.00 H ATOM 793 HA LYS C 61 8.485 -11.244 13.068 1.00 0.00 H ATOM 794 HB2 LYS C 61 8.124 -12.599 15.027 1.00 0.00 H ATOM 795 HB3 LYS C 61 7.308 -11.049 15.222 1.00 0.00 H ATOM 796 HG2 LYS C 61 5.128 -12.129 14.794 1.00 0.00 H ATOM 797 HG3 LYS C 61 5.893 -13.694 14.553 1.00 0.00 H ATOM 798 HD2 LYS C 61 6.965 -13.487 16.828 1.00 0.00 H ATOM 799 HD3 LYS C 61 5.972 -12.062 17.043 1.00 0.00 H ATOM 800 HE2 LYS C 61 3.904 -13.530 16.810 1.00 0.00 H ATOM 801 HE3 LYS C 61 4.967 -14.903 16.404 1.00 0.00 H ATOM 802 HZ1 LYS C 61 5.393 -13.456 18.849 1.00 0.00 H ATOM 803 HZ2 LYS C 61 4.270 -14.617 18.851 1.00 0.00 H ATOM 804 HZ3 LYS C 61 5.746 -15.097 18.366 1.00 0.00 H ATOM 805 N ALA C 62 6.507 -13.241 11.655 1.00 0.00 N ATOM 806 CA ALA C 62 6.319 -14.554 11.075 1.00 0.00 C ATOM 807 C ALA C 62 7.347 -15.001 10.044 1.00 0.00 C ATOM 808 O ALA C 62 7.494 -16.195 9.793 1.00 0.00 O ATOM 809 CB ALA C 62 4.925 -14.722 10.478 1.00 0.00 C ATOM 810 H ALA C 62 5.659 -12.726 11.844 1.00 0.00 H ATOM 811 HA ALA C 62 6.468 -15.255 11.896 1.00 0.00 H ATOM 812 HB1 ALA C 62 4.631 -13.980 9.733 1.00 0.00 H ATOM 813 HB2 ALA C 62 4.773 -15.694 10.009 1.00 0.00 H ATOM 814 HB3 ALA C 62 4.204 -14.721 11.297 1.00 0.00 H ATOM 815 N GLY C 63 8.026 -14.027 9.430 1.00 0.00 N ATOM 816 CA GLY C 63 9.171 -14.174 8.554 1.00 0.00 C ATOM 817 C GLY C 63 9.976 -12.898 8.347 1.00 0.00 C ATOM 818 O GLY C 63 10.343 -12.723 7.187 1.00 0.00 O ATOM 819 H GLY C 63 7.702 -13.131 9.761 1.00 0.00 H ATOM 820 HA2 GLY C 63 9.895 -14.892 8.936 1.00 0.00 H ATOM 821 HA3 GLY C 63 8.821 -14.543 7.590 1.00 0.00 H ATOM 822 N GLY C 64 10.230 -12.074 9.366 1.00 0.00 N ATOM 823 CA GLY C 64 10.885 -10.785 9.275 1.00 0.00 C ATOM 824 C GLY C 64 10.179 -9.799 8.356 1.00 0.00 C ATOM 825 O GLY C 64 10.827 -8.948 7.749 1.00 0.00 O ATOM 826 H GLY C 64 10.089 -12.472 10.283 1.00 0.00 H ATOM 827 HA2 GLY C 64 10.780 -10.351 10.269 1.00 0.00 H ATOM 828 HA3 GLY C 64 11.931 -10.899 8.990 1.00 0.00 H ATOM 829 N HIS C 65 8.850 -9.860 8.262 1.00 0.00 N ATOM 830 CA HIS C 65 8.009 -9.204 7.281 1.00 0.00 C ATOM 831 C HIS C 65 8.137 -7.690 7.201 1.00 0.00 C ATOM 832 O HIS C 65 8.634 -7.003 8.090 1.00 0.00 O ATOM 833 CB HIS C 65 6.575 -9.661 7.531 1.00 0.00 C ATOM 834 CG HIS C 65 6.272 -11.131 7.426 1.00 0.00 C ATOM 835 ND1 HIS C 65 6.834 -11.912 6.429 1.00 0.00 N ATOM 836 CD2 HIS C 65 5.167 -11.803 7.895 1.00 0.00 C ATOM 837 CE1 HIS C 65 6.031 -12.980 6.305 1.00 0.00 C ATOM 838 NE2 HIS C 65 4.965 -12.935 7.107 1.00 0.00 N ATOM 839 H HIS C 65 8.250 -10.338 8.920 1.00 0.00 H ATOM 840 HA HIS C 65 8.273 -9.477 6.259 1.00 0.00 H ATOM 841 HB2 HIS C 65 6.305 -9.331 8.534 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.849 -9.212 6.855 1.00 0.00 H ATOM 843 HD1 HIS C 65 7.722 -11.716 5.990 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.516 -11.389 8.652 1.00 0.00 H ATOM 845 HE1 HIS C 65 6.194 -13.826 5.652 1.00 0.00 H ATOM 846 HE2 HIS C 65 4.222 -13.601 7.175 1.00 0.00 H HETATM 847 N NH2 C 66 7.290 -7.116 6.343 1.00 0.00 N HETATM 848 HN1 NH2 C 66 6.564 -7.622 5.857 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 6.157 -16.564 2.348 1.00 0.00 C HETATM 851 O ACE D 67 5.321 -16.227 3.183 1.00 0.00 O HETATM 852 CH3 ACE D 67 7.659 -16.479 2.581 1.00 0.00 C HETATM 853 H1 ACE D 67 8.010 -17.509 2.651 1.00 0.00 H HETATM 854 H2 ACE D 67 8.118 -15.831 1.836 1.00 0.00 H HETATM 855 H3 ACE D 67 7.671 -16.082 3.596 1.00 0.00 H ATOM 856 N ALA D 68 5.790 -17.153 1.207 1.00 0.00 N ATOM 857 CA ALA D 68 4.493 -17.240 0.567 1.00 0.00 C ATOM 858 C ALA D 68 3.408 -17.701 1.531 1.00 0.00 C ATOM 859 O ALA D 68 2.367 -17.047 1.536 1.00 0.00 O ATOM 860 CB ALA D 68 4.624 -18.095 -0.690 1.00 0.00 C ATOM 861 H ALA D 68 6.535 -17.540 0.645 1.00 0.00 H ATOM 862 HA ALA D 68 4.279 -16.224 0.233 1.00 0.00 H ATOM 863 HB1 ALA D 68 5.461 -17.841 -1.341 1.00 0.00 H ATOM 864 HB2 ALA D 68 4.610 -19.134 -0.357 1.00 0.00 H ATOM 865 HB3 ALA D 68 3.697 -17.883 -1.221 1.00 0.00 H ATOM 866 N LYS D 69 3.613 -18.802 2.254 1.00 0.00 N ATOM 867 CA LYS D 69 2.638 -19.299 3.206 1.00 0.00 C ATOM 868 C LYS D 69 2.370 -18.274 4.298 1.00 0.00 C ATOM 869 O LYS D 69 1.191 -18.013 4.529 1.00 0.00 O ATOM 870 CB LYS D 69 3.082 -20.656 3.744 1.00 0.00 C ATOM 871 CG LYS D 69 2.192 -21.221 4.848 1.00 0.00 C ATOM 872 CD LYS D 69 2.646 -22.634 5.204 1.00 0.00 C ATOM 873 CE LYS D 69 1.791 -23.063 6.393 1.00 0.00 C ATOM 874 NZ LYS D 69 2.026 -24.484 6.693 1.00 0.00 N ATOM 875 H LYS D 69 4.375 -19.466 2.228 1.00 0.00 H ATOM 876 HA LYS D 69 1.674 -19.543 2.760 1.00 0.00 H ATOM 877 HB2 LYS D 69 3.091 -21.361 2.913 1.00 0.00 H ATOM 878 HB3 LYS D 69 4.105 -20.635 4.118 1.00 0.00 H ATOM 879 HG2 LYS D 69 2.259 -20.570 5.719 1.00 0.00 H ATOM 880 HG3 LYS D 69 1.127 -21.328 4.642 1.00 0.00 H ATOM 881 HD2 LYS D 69 2.489 -23.302 4.358 1.00 0.00 H ATOM 882 HD3 LYS D 69 3.705 -22.723 5.450 1.00 0.00 H ATOM 883 HE2 LYS D 69 2.037 -22.449 7.258 1.00 0.00 H ATOM 884 HE3 LYS D 69 0.719 -22.953 6.228 1.00 0.00 H ATOM 885 HZ1 LYS D 69 1.663 -25.064 5.951 1.00 0.00 H ATOM 886 HZ2 LYS D 69 3.023 -24.645 6.706 1.00 0.00 H ATOM 887 HZ3 LYS D 69 1.670 -24.889 7.547 1.00 0.00 H ATOM 888 N ALA D 70 3.369 -17.760 5.019 1.00 0.00 N ATOM 889 CA ALA D 70 3.160 -16.745 6.031 1.00 0.00 C ATOM 890 C ALA D 70 2.709 -15.414 5.447 1.00 0.00 C ATOM 891 O ALA D 70 2.013 -14.662 6.125 1.00 0.00 O ATOM 892 CB ALA D 70 4.410 -16.525 6.879 1.00 0.00 C ATOM 893 H ALA D 70 4.321 -18.079 4.915 1.00 0.00 H ATOM 894 HA ALA D 70 2.361 -16.994 6.728 1.00 0.00 H ATOM 895 HB1 ALA D 70 4.346 -15.559 7.378 1.00 0.00 H ATOM 896 HB2 ALA D 70 4.559 -17.350 7.576 1.00 0.00 H ATOM 897 HB3 ALA D 70 5.312 -16.566 6.267 1.00 0.00 H ATOM 898 N ALA D 71 2.877 -15.130 4.153 1.00 0.00 N ATOM 899 CA ALA D 71 2.340 -13.983 3.448 1.00 0.00 C ATOM 900 C ALA D 71 0.869 -14.174 3.107 1.00 0.00 C ATOM 901 O ALA D 71 0.052 -13.274 3.286 1.00 0.00 O ATOM 902 CB ALA D 71 3.143 -13.770 2.168 1.00 0.00 C ATOM 903 H ALA D 71 3.513 -15.747 3.668 1.00 0.00 H ATOM 904 HA ALA D 71 2.474 -13.006 3.910 1.00 0.00 H ATOM 905 HB1 ALA D 71 2.825 -14.535 1.460 1.00 0.00 H ATOM 906 HB2 ALA D 71 3.067 -12.771 1.738 1.00 0.00 H ATOM 907 HB3 ALA D 71 4.180 -14.043 2.369 1.00 0.00 H ATOM 908 N ALA D 72 0.491 -15.415 2.793 1.00 0.00 N ATOM 909 CA ALA D 72 -0.873 -15.843 2.559 1.00 0.00 C ATOM 910 C ALA D 72 -1.678 -15.799 3.850 1.00 0.00 C ATOM 911 O ALA D 72 -2.863 -15.472 3.819 1.00 0.00 O ATOM 912 CB ALA D 72 -0.871 -17.186 1.836 1.00 0.00 C ATOM 913 H ALA D 72 1.227 -16.095 2.661 1.00 0.00 H ATOM 914 HA ALA D 72 -1.338 -15.135 1.873 1.00 0.00 H ATOM 915 HB1 ALA D 72 -0.424 -17.056 0.849 1.00 0.00 H ATOM 916 HB2 ALA D 72 -0.364 -17.913 2.471 1.00 0.00 H ATOM 917 HB3 ALA D 72 -1.881 -17.498 1.571 1.00 0.00 H ATOM 918 N ALA D 73 -1.046 -15.824 5.026 1.00 0.00 N ATOM 919 CA ALA D 73 -1.631 -15.724 6.348 1.00 0.00 C ATOM 920 C ALA D 73 -1.806 -14.261 6.726 1.00 0.00 C ATOM 921 O ALA D 73 -2.895 -13.964 7.213 1.00 0.00 O ATOM 922 CB ALA D 73 -0.772 -16.508 7.335 1.00 0.00 C ATOM 923 H ALA D 73 -0.068 -16.073 5.049 1.00 0.00 H ATOM 924 HA ALA D 73 -2.578 -16.265 6.371 1.00 0.00 H ATOM 925 HB1 ALA D 73 -0.908 -16.122 8.346 1.00 0.00 H ATOM 926 HB2 ALA D 73 -1.087 -17.553 7.364 1.00 0.00 H ATOM 927 HB3 ALA D 73 0.261 -16.363 7.021 1.00 0.00 H ATOM 928 N ALA D 74 -0.803 -13.387 6.609 1.00 0.00 N ATOM 929 CA ALA D 74 -0.927 -11.971 6.889 1.00 0.00 C ATOM 930 C ALA D 74 -1.964 -11.391 5.937 1.00 0.00 C ATOM 931 O ALA D 74 -2.896 -10.741 6.404 1.00 0.00 O ATOM 932 CB ALA D 74 0.416 -11.268 6.717 1.00 0.00 C ATOM 933 H ALA D 74 0.095 -13.605 6.201 1.00 0.00 H ATOM 934 HA ALA D 74 -1.321 -11.936 7.903 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.189 -10.206 6.806 1.00 0.00 H ATOM 936 HB2 ALA D 74 1.115 -11.647 7.464 1.00 0.00 H ATOM 937 HB3 ALA D 74 0.798 -11.681 5.782 1.00 0.00 H ATOM 938 N ILE D 75 -1.992 -11.674 4.632 1.00 0.00 N ATOM 939 CA ILE D 75 -3.027 -11.351 3.672 1.00 0.00 C ATOM 940 C ILE D 75 -4.460 -11.634 4.102 1.00 0.00 C ATOM 941 O ILE D 75 -5.374 -10.814 4.062 1.00 0.00 O ATOM 942 CB ILE D 75 -2.706 -11.832 2.260 1.00 0.00 C ATOM 943 CG1 ILE D 75 -1.924 -10.741 1.534 1.00 0.00 C ATOM 944 CG2 ILE D 75 -3.918 -12.296 1.459 1.00 0.00 C ATOM 945 CD1 ILE D 75 -0.608 -10.308 2.175 1.00 0.00 C ATOM 946 H ILE D 75 -1.304 -12.223 4.138 1.00 0.00 H ATOM 947 HA ILE D 75 -3.116 -10.265 3.679 1.00 0.00 H ATOM 948 HB ILE D 75 -2.035 -12.677 2.416 1.00 0.00 H ATOM 949 HG12 ILE D 75 -1.726 -11.094 0.521 1.00 0.00 H ATOM 950 HG13 ILE D 75 -2.458 -9.794 1.446 1.00 0.00 H ATOM 951 HG21 ILE D 75 -4.439 -13.112 1.957 1.00 0.00 H ATOM 952 HG22 ILE D 75 -4.595 -11.472 1.232 1.00 0.00 H ATOM 953 HG23 ILE D 75 -3.608 -12.720 0.502 1.00 0.00 H ATOM 954 HD11 ILE D 75 -0.167 -9.464 1.645 1.00 0.00 H ATOM 955 HD12 ILE D 75 -0.818 -9.785 3.107 1.00 0.00 H ATOM 956 HD13 ILE D 75 0.112 -11.125 2.140 1.00 0.00 H ATOM 957 N LYS D 76 -4.668 -12.775 4.764 1.00 0.00 N ATOM 958 CA LYS D 76 -5.984 -13.103 5.273 1.00 0.00 C ATOM 959 C LYS D 76 -6.437 -12.253 6.452 1.00 0.00 C ATOM 960 O LYS D 76 -7.655 -12.191 6.608 1.00 0.00 O ATOM 961 CB LYS D 76 -5.975 -14.561 5.726 1.00 0.00 C ATOM 962 CG LYS D 76 -7.237 -15.228 5.186 1.00 0.00 C ATOM 963 CD LYS D 76 -7.253 -16.673 5.673 1.00 0.00 C ATOM 964 CE LYS D 76 -6.222 -17.600 5.033 1.00 0.00 C ATOM 965 NZ LYS D 76 -6.334 -19.010 5.438 1.00 0.00 N ATOM 966 H LYS D 76 -3.884 -13.392 4.917 1.00 0.00 H ATOM 967 HA LYS D 76 -6.745 -13.018 4.497 1.00 0.00 H ATOM 968 HB2 LYS D 76 -5.105 -15.068 5.308 1.00 0.00 H ATOM 969 HB3 LYS D 76 -5.809 -14.615 6.801 1.00 0.00 H ATOM 970 HG2 LYS D 76 -8.124 -14.707 5.545 1.00 0.00 H ATOM 971 HG3 LYS D 76 -7.251 -15.131 4.100 1.00 0.00 H ATOM 972 HD2 LYS D 76 -7.131 -16.674 6.756 1.00 0.00 H ATOM 973 HD3 LYS D 76 -8.171 -17.204 5.420 1.00 0.00 H ATOM 974 HE2 LYS D 76 -6.360 -17.549 3.953 1.00 0.00 H ATOM 975 HE3 LYS D 76 -5.193 -17.274 5.190 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -6.238 -19.119 6.438 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -7.174 -19.458 5.101 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -5.579 -19.549 5.040 1.00 0.00 H ATOM 979 N ALA D 77 -5.538 -11.629 7.216 1.00 0.00 N ATOM 980 CA ALA D 77 -5.932 -10.743 8.292 1.00 0.00 C ATOM 981 C ALA D 77 -6.105 -9.284 7.893 1.00 0.00 C ATOM 982 O ALA D 77 -6.416 -8.459 8.749 1.00 0.00 O ATOM 983 CB ALA D 77 -4.934 -10.922 9.432 1.00 0.00 C ATOM 984 H ALA D 77 -4.621 -11.788 6.823 1.00 0.00 H ATOM 985 HA ALA D 77 -6.897 -11.142 8.607 1.00 0.00 H ATOM 986 HB1 ALA D 77 -5.420 -10.882 10.407 1.00 0.00 H ATOM 987 HB2 ALA D 77 -4.335 -11.832 9.360 1.00 0.00 H ATOM 988 HB3 ALA D 77 -4.185 -10.133 9.360 1.00 0.00 H ATOM 989 N ILE D 78 -5.854 -8.960 6.623 1.00 0.00 N ATOM 990 CA ILE D 78 -6.050 -7.623 6.100 1.00 0.00 C ATOM 991 C ILE D 78 -6.937 -7.544 4.865 1.00 0.00 C ATOM 992 O ILE D 78 -7.518 -6.490 4.611 1.00 0.00 O ATOM 993 CB ILE D 78 -4.722 -6.886 5.955 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.831 -7.631 4.966 1.00 0.00 C ATOM 995 CG2 ILE D 78 -4.168 -6.608 7.350 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.614 -6.764 4.657 1.00 0.00 C ATOM 997 H ILE D 78 -5.472 -9.660 6.002 1.00 0.00 H ATOM 998 HA ILE D 78 -6.499 -7.036 6.902 1.00 0.00 H ATOM 999 HB ILE D 78 -4.938 -5.908 5.525 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -3.515 -8.587 5.387 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -4.390 -7.855 4.058 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -3.769 -7.482 7.865 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -3.342 -5.899 7.289 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -4.867 -6.160 8.056 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -1.998 -6.629 5.545 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -2.010 -7.299 3.925 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -2.874 -5.788 4.250 1.00 0.00 H ATOM 1008 N ALA D 79 -7.198 -8.569 4.051 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.980 -8.485 2.834 1.00 0.00 C ATOM 1010 C ALA D 79 -9.357 -7.849 2.954 1.00 0.00 C ATOM 1011 O ALA D 79 -9.788 -6.928 2.265 1.00 0.00 O ATOM 1012 CB ALA D 79 -8.014 -9.826 2.105 1.00 0.00 C ATOM 1013 H ALA D 79 -6.552 -9.344 4.107 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.472 -7.752 2.207 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -8.525 -9.719 1.150 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -7.013 -10.176 1.856 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -8.532 -10.506 2.782 1.00 0.00 H ATOM 1018 N ALA D 80 -10.179 -8.466 3.808 1.00 0.00 N ATOM 1019 CA ALA D 80 -11.476 -7.912 4.136 1.00 0.00 C ATOM 1020 C ALA D 80 -11.509 -6.543 4.801 1.00 0.00 C ATOM 1021 O ALA D 80 -12.615 -6.031 4.955 1.00 0.00 O ATOM 1022 CB ALA D 80 -12.153 -8.980 4.991 1.00 0.00 C ATOM 1023 H ALA D 80 -9.851 -9.190 4.430 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.978 -7.733 3.184 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -13.235 -8.871 5.061 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -11.858 -9.994 4.721 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -11.753 -8.774 5.984 1.00 0.00 H ATOM 1028 N ILE D 81 -10.330 -5.992 5.094 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.977 -4.843 5.904 1.00 0.00 C ATOM 1030 C ILE D 81 -9.412 -3.693 5.080 1.00 0.00 C ATOM 1031 O ILE D 81 -9.613 -2.528 5.417 1.00 0.00 O ATOM 1032 CB ILE D 81 -9.184 -5.231 7.148 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -10.020 -4.995 8.404 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.834 -4.521 7.199 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -9.511 -5.812 9.587 1.00 0.00 C ATOM 1036 H ILE D 81 -9.510 -6.534 4.861 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.939 -4.454 6.239 1.00 0.00 H ATOM 1038 HB ILE D 81 -9.077 -6.310 7.044 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -10.054 -3.929 8.627 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -11.025 -5.417 8.401 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -7.337 -4.570 6.230 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -7.978 -3.481 7.491 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -7.273 -5.040 7.976 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -9.260 -6.807 9.218 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -8.620 -5.287 9.929 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -10.213 -5.888 10.417 1.00 0.00 H ATOM 1047 N ILE D 82 -8.783 -4.019 3.949 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.130 -3.169 2.974 1.00 0.00 C ATOM 1049 C ILE D 82 -8.994 -2.083 2.351 1.00 0.00 C ATOM 1050 O ILE D 82 -8.500 -0.971 2.180 1.00 0.00 O ATOM 1051 CB ILE D 82 -7.264 -3.908 1.958 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -5.833 -3.923 2.485 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -7.446 -3.540 0.487 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.046 -5.180 2.121 1.00 0.00 C ATOM 1055 H ILE D 82 -8.812 -5.004 3.727 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.409 -2.507 3.456 1.00 0.00 H ATOM 1057 HB ILE D 82 -7.657 -4.921 2.036 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -5.305 -3.057 2.085 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -5.850 -3.794 3.567 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -7.028 -2.546 0.330 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -6.838 -4.246 -0.078 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -8.488 -3.662 0.194 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -4.000 -4.924 2.287 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.338 -6.024 2.745 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -5.110 -5.239 1.034 1.00 0.00 H ATOM 1066 N LYS D 83 -10.319 -2.251 2.322 1.00 0.00 N ATOM 1067 CA LYS D 83 -11.315 -1.226 2.079 1.00 0.00 C ATOM 1068 C LYS D 83 -11.176 -0.005 2.975 1.00 0.00 C ATOM 1069 O LYS D 83 -11.302 1.075 2.399 1.00 0.00 O ATOM 1070 CB LYS D 83 -12.722 -1.816 2.029 1.00 0.00 C ATOM 1071 CG LYS D 83 -13.234 -2.076 3.443 1.00 0.00 C ATOM 1072 CD LYS D 83 -14.627 -2.696 3.406 1.00 0.00 C ATOM 1073 CE LYS D 83 -15.234 -2.919 4.789 1.00 0.00 C ATOM 1074 NZ LYS D 83 -14.963 -4.236 5.388 1.00 0.00 N ATOM 1075 H LYS D 83 -10.680 -3.191 2.399 1.00 0.00 H ATOM 1076 HA LYS D 83 -11.200 -0.864 1.057 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -13.399 -1.172 1.468 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -12.674 -2.811 1.585 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -12.549 -2.751 3.958 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -13.247 -1.153 4.022 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -15.284 -2.012 2.866 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -14.615 -3.590 2.784 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -14.831 -2.164 5.464 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -16.298 -2.692 4.714 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -15.545 -4.457 6.183 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -15.199 -4.946 4.709 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -13.995 -4.376 5.642 1.00 0.00 H ATOM 1088 N ALA D 84 -10.850 -0.145 4.261 1.00 0.00 N ATOM 1089 CA ALA D 84 -10.889 0.945 5.215 1.00 0.00 C ATOM 1090 C ALA D 84 -10.532 2.347 4.747 1.00 0.00 C ATOM 1091 O ALA D 84 -11.251 3.289 5.076 1.00 0.00 O ATOM 1092 CB ALA D 84 -10.109 0.519 6.456 1.00 0.00 C ATOM 1093 H ALA D 84 -10.767 -1.095 4.597 1.00 0.00 H ATOM 1094 HA ALA D 84 -11.915 1.000 5.583 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -9.071 0.448 6.133 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -10.178 1.175 7.323 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -10.555 -0.421 6.782 1.00 0.00 H ATOM 1098 N GLY D 85 -9.428 2.427 3.999 1.00 0.00 N ATOM 1099 CA GLY D 85 -8.885 3.647 3.438 1.00 0.00 C ATOM 1100 C GLY D 85 -8.726 3.692 1.925 1.00 0.00 C ATOM 1101 O GLY D 85 -8.178 4.652 1.390 1.00 0.00 O ATOM 1102 H GLY D 85 -9.022 1.540 3.736 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -9.513 4.475 3.766 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -7.904 3.813 3.883 1.00 0.00 H ATOM 1105 N GLY D 86 -9.085 2.589 1.264 1.00 0.00 N ATOM 1106 CA GLY D 86 -8.619 2.308 -0.080 1.00 0.00 C ATOM 1107 C GLY D 86 -7.175 1.835 -0.170 1.00 0.00 C ATOM 1108 O GLY D 86 -6.412 2.347 -0.987 1.00 0.00 O ATOM 1109 H GLY D 86 -9.522 1.807 1.730 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -9.135 1.484 -0.571 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -8.755 3.204 -0.685 1.00 0.00 H ATOM 1112 N HIS D 87 -6.733 0.939 0.715 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.334 0.700 1.002 1.00 0.00 C ATOM 1114 C HIS D 87 -4.645 -0.242 0.026 1.00 0.00 C ATOM 1115 O HIS D 87 -3.447 -0.475 0.158 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.391 0.033 2.373 1.00 0.00 C ATOM 1117 CG HIS D 87 -5.904 0.812 3.552 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -5.762 2.182 3.693 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -6.468 0.317 4.705 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.345 2.504 4.860 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -6.733 1.412 5.524 1.00 0.00 N ATOM 1122 H HIS D 87 -7.339 0.427 1.342 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.867 1.667 1.182 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -5.958 -0.895 2.294 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -4.341 -0.177 2.574 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.497 2.873 3.006 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -6.600 -0.737 4.906 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.211 3.496 5.264 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -7.188 1.391 6.414 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.282 -0.719 -1.047 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.278 -0.560 -0.987 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -4.900 -1.367 -1.721 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 4 HETATM 1 C ACE A 1 0.451 4.460 13.357 1.00 0.00 C HETATM 2 O ACE A 1 -0.332 5.405 13.421 1.00 0.00 O HETATM 3 CH3 ACE A 1 0.088 2.987 13.483 1.00 0.00 C HETATM 4 H1 ACE A 1 -0.470 2.873 14.413 1.00 0.00 H HETATM 5 H2 ACE A 1 -0.508 2.637 12.640 1.00 0.00 H HETATM 6 H3 ACE A 1 0.993 2.380 13.508 1.00 0.00 H ATOM 7 N ALA A 2 1.757 4.674 13.179 1.00 0.00 N ATOM 8 CA ALA A 2 2.313 6.007 13.061 1.00 0.00 C ATOM 9 C ALA A 2 2.007 6.683 11.733 1.00 0.00 C ATOM 10 O ALA A 2 1.584 6.032 10.780 1.00 0.00 O ATOM 11 CB ALA A 2 3.823 5.941 13.268 1.00 0.00 C ATOM 12 H ALA A 2 2.310 3.829 13.188 1.00 0.00 H ATOM 13 HA ALA A 2 1.821 6.622 13.815 1.00 0.00 H ATOM 14 HB1 ALA A 2 4.199 5.055 13.781 1.00 0.00 H ATOM 15 HB2 ALA A 2 4.429 5.779 12.377 1.00 0.00 H ATOM 16 HB3 ALA A 2 4.260 6.818 13.748 1.00 0.00 H ATOM 17 N LYS A 3 2.178 8.004 11.637 1.00 0.00 N ATOM 18 CA LYS A 3 1.670 8.758 10.509 1.00 0.00 C ATOM 19 C LYS A 3 2.443 8.566 9.212 1.00 0.00 C ATOM 20 O LYS A 3 1.950 8.959 8.157 1.00 0.00 O ATOM 21 CB LYS A 3 1.606 10.253 10.813 1.00 0.00 C ATOM 22 CG LYS A 3 0.477 10.522 11.804 1.00 0.00 C ATOM 23 CD LYS A 3 0.641 11.989 12.192 1.00 0.00 C ATOM 24 CE LYS A 3 -0.525 12.421 13.078 1.00 0.00 C ATOM 25 NZ LYS A 3 -0.484 13.887 13.190 1.00 0.00 N ATOM 26 H LYS A 3 2.382 8.547 12.463 1.00 0.00 H ATOM 27 HA LYS A 3 0.692 8.332 10.281 1.00 0.00 H ATOM 28 HB2 LYS A 3 2.556 10.628 11.194 1.00 0.00 H ATOM 29 HB3 LYS A 3 1.382 10.707 9.848 1.00 0.00 H ATOM 30 HG2 LYS A 3 -0.506 10.310 11.385 1.00 0.00 H ATOM 31 HG3 LYS A 3 0.653 9.903 12.684 1.00 0.00 H ATOM 32 HD2 LYS A 3 1.606 12.179 12.660 1.00 0.00 H ATOM 33 HD3 LYS A 3 0.502 12.574 11.283 1.00 0.00 H ATOM 34 HE2 LYS A 3 -1.479 12.112 12.650 1.00 0.00 H ATOM 35 HE3 LYS A 3 -0.394 11.851 13.998 1.00 0.00 H ATOM 36 HZ1 LYS A 3 -0.384 14.239 12.248 1.00 0.00 H ATOM 37 HZ2 LYS A 3 -1.409 14.192 13.462 1.00 0.00 H ATOM 38 HZ3 LYS A 3 0.232 14.218 13.820 1.00 0.00 H ATOM 39 N ALA A 4 3.573 7.857 9.222 1.00 0.00 N ATOM 40 CA ALA A 4 4.451 7.441 8.146 1.00 0.00 C ATOM 41 C ALA A 4 3.996 6.241 7.329 1.00 0.00 C ATOM 42 O ALA A 4 4.714 5.837 6.417 1.00 0.00 O ATOM 43 CB ALA A 4 5.828 7.365 8.799 1.00 0.00 C ATOM 44 H ALA A 4 3.994 7.601 10.106 1.00 0.00 H ATOM 45 HA ALA A 4 4.465 8.262 7.428 1.00 0.00 H ATOM 46 HB1 ALA A 4 5.892 6.745 9.692 1.00 0.00 H ATOM 47 HB2 ALA A 4 6.556 7.060 8.046 1.00 0.00 H ATOM 48 HB3 ALA A 4 6.136 8.361 9.122 1.00 0.00 H ATOM 49 N ALA A 5 2.853 5.647 7.679 1.00 0.00 N ATOM 50 CA ALA A 5 2.288 4.449 7.090 1.00 0.00 C ATOM 51 C ALA A 5 2.198 4.315 5.578 1.00 0.00 C ATOM 52 O ALA A 5 2.394 3.278 4.947 1.00 0.00 O ATOM 53 CB ALA A 5 0.869 4.269 7.623 1.00 0.00 C ATOM 54 H ALA A 5 2.328 5.975 8.478 1.00 0.00 H ATOM 55 HA ALA A 5 2.835 3.545 7.354 1.00 0.00 H ATOM 56 HB1 ALA A 5 0.882 4.029 8.686 1.00 0.00 H ATOM 57 HB2 ALA A 5 0.359 5.227 7.528 1.00 0.00 H ATOM 58 HB3 ALA A 5 0.363 3.483 7.062 1.00 0.00 H ATOM 59 N ALA A 6 2.205 5.456 4.883 1.00 0.00 N ATOM 60 CA ALA A 6 2.207 5.785 3.473 1.00 0.00 C ATOM 61 C ALA A 6 3.138 4.901 2.653 1.00 0.00 C ATOM 62 O ALA A 6 2.625 4.065 1.913 1.00 0.00 O ATOM 63 CB ALA A 6 2.693 7.215 3.263 1.00 0.00 C ATOM 64 H ALA A 6 2.077 6.363 5.309 1.00 0.00 H ATOM 65 HA ALA A 6 1.244 5.570 3.006 1.00 0.00 H ATOM 66 HB1 ALA A 6 3.607 7.474 3.798 1.00 0.00 H ATOM 67 HB2 ALA A 6 2.937 7.485 2.235 1.00 0.00 H ATOM 68 HB3 ALA A 6 1.966 7.952 3.602 1.00 0.00 H ATOM 69 N ALA A 7 4.439 4.843 2.949 1.00 0.00 N ATOM 70 CA ALA A 7 5.376 4.031 2.198 1.00 0.00 C ATOM 71 C ALA A 7 5.119 2.532 2.159 1.00 0.00 C ATOM 72 O ALA A 7 5.286 1.980 1.074 1.00 0.00 O ATOM 73 CB ALA A 7 6.807 4.189 2.704 1.00 0.00 C ATOM 74 H ALA A 7 4.797 5.194 3.824 1.00 0.00 H ATOM 75 HA ALA A 7 5.294 4.408 1.179 1.00 0.00 H ATOM 76 HB1 ALA A 7 6.888 3.783 3.713 1.00 0.00 H ATOM 77 HB2 ALA A 7 7.440 3.531 2.109 1.00 0.00 H ATOM 78 HB3 ALA A 7 7.194 5.208 2.728 1.00 0.00 H ATOM 79 N ALA A 8 4.595 1.966 3.248 1.00 0.00 N ATOM 80 CA ALA A 8 4.086 0.612 3.317 1.00 0.00 C ATOM 81 C ALA A 8 2.824 0.505 2.473 1.00 0.00 C ATOM 82 O ALA A 8 2.707 -0.207 1.477 1.00 0.00 O ATOM 83 CB ALA A 8 3.919 0.070 4.735 1.00 0.00 C ATOM 84 H ALA A 8 4.483 2.573 4.047 1.00 0.00 H ATOM 85 HA ALA A 8 4.808 -0.054 2.843 1.00 0.00 H ATOM 86 HB1 ALA A 8 3.229 0.640 5.358 1.00 0.00 H ATOM 87 HB2 ALA A 8 3.549 -0.951 4.653 1.00 0.00 H ATOM 88 HB3 ALA A 8 4.902 0.024 5.201 1.00 0.00 H ATOM 89 N ILE A 9 1.745 1.180 2.877 1.00 0.00 N ATOM 90 CA ILE A 9 0.396 1.112 2.350 1.00 0.00 C ATOM 91 C ILE A 9 0.387 1.330 0.843 1.00 0.00 C ATOM 92 O ILE A 9 -0.208 0.530 0.125 1.00 0.00 O ATOM 93 CB ILE A 9 -0.471 2.085 3.146 1.00 0.00 C ATOM 94 CG1 ILE A 9 -0.662 1.750 4.623 1.00 0.00 C ATOM 95 CG2 ILE A 9 -1.833 2.244 2.477 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.170 0.380 5.062 1.00 0.00 C ATOM 97 H ILE A 9 1.864 1.790 3.673 1.00 0.00 H ATOM 98 HA ILE A 9 0.107 0.073 2.500 1.00 0.00 H ATOM 99 HB ILE A 9 -0.065 3.096 3.131 1.00 0.00 H ATOM 100 HG12 ILE A 9 0.291 1.914 5.124 1.00 0.00 H ATOM 101 HG13 ILE A 9 -1.359 2.513 4.970 1.00 0.00 H ATOM 102 HG21 ILE A 9 -2.137 1.220 2.260 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.588 2.804 3.029 1.00 0.00 H ATOM 104 HG23 ILE A 9 -1.702 2.780 1.538 1.00 0.00 H ATOM 105 HD11 ILE A 9 -2.042 0.102 4.470 1.00 0.00 H ATOM 106 HD12 ILE A 9 -0.362 -0.318 4.838 1.00 0.00 H ATOM 107 HD13 ILE A 9 -1.607 0.389 6.059 1.00 0.00 H ATOM 108 N LYS A 10 0.984 2.402 0.318 1.00 0.00 N ATOM 109 CA LYS A 10 1.179 2.632 -1.099 1.00 0.00 C ATOM 110 C LYS A 10 1.968 1.615 -1.912 1.00 0.00 C ATOM 111 O LYS A 10 1.667 1.430 -3.090 1.00 0.00 O ATOM 112 CB LYS A 10 1.884 3.985 -1.162 1.00 0.00 C ATOM 113 CG LYS A 10 1.722 4.679 -2.511 1.00 0.00 C ATOM 114 CD LYS A 10 2.364 6.062 -2.552 1.00 0.00 C ATOM 115 CE LYS A 10 2.375 6.670 -3.952 1.00 0.00 C ATOM 116 NZ LYS A 10 2.685 8.108 -3.905 1.00 0.00 N ATOM 117 H LYS A 10 1.383 3.026 1.005 1.00 0.00 H ATOM 118 HA LYS A 10 0.239 2.606 -1.651 1.00 0.00 H ATOM 119 HB2 LYS A 10 1.493 4.627 -0.373 1.00 0.00 H ATOM 120 HB3 LYS A 10 2.953 3.872 -0.988 1.00 0.00 H ATOM 121 HG2 LYS A 10 2.165 4.051 -3.284 1.00 0.00 H ATOM 122 HG3 LYS A 10 0.674 4.812 -2.776 1.00 0.00 H ATOM 123 HD2 LYS A 10 1.860 6.735 -1.860 1.00 0.00 H ATOM 124 HD3 LYS A 10 3.390 5.903 -2.219 1.00 0.00 H ATOM 125 HE2 LYS A 10 3.065 6.147 -4.613 1.00 0.00 H ATOM 126 HE3 LYS A 10 1.342 6.519 -4.264 1.00 0.00 H ATOM 127 HZ1 LYS A 10 3.640 8.225 -3.599 1.00 0.00 H ATOM 128 HZ2 LYS A 10 2.415 8.509 -4.793 1.00 0.00 H ATOM 129 HZ3 LYS A 10 2.141 8.557 -3.183 1.00 0.00 H ATOM 130 N ALA A 11 2.976 0.990 -1.303 1.00 0.00 N ATOM 131 CA ALA A 11 3.771 -0.093 -1.849 1.00 0.00 C ATOM 132 C ALA A 11 2.939 -1.355 -2.017 1.00 0.00 C ATOM 133 O ALA A 11 3.293 -2.287 -2.735 1.00 0.00 O ATOM 134 CB ALA A 11 4.961 -0.315 -0.919 1.00 0.00 C ATOM 135 H ALA A 11 3.131 1.165 -0.320 1.00 0.00 H ATOM 136 HA ALA A 11 4.159 0.195 -2.827 1.00 0.00 H ATOM 137 HB1 ALA A 11 4.781 -0.429 0.151 1.00 0.00 H ATOM 138 HB2 ALA A 11 5.394 -1.254 -1.263 1.00 0.00 H ATOM 139 HB3 ALA A 11 5.709 0.474 -1.003 1.00 0.00 H ATOM 140 N ILE A 12 1.843 -1.534 -1.276 1.00 0.00 N ATOM 141 CA ILE A 12 0.963 -2.685 -1.335 1.00 0.00 C ATOM 142 C ILE A 12 -0.281 -2.392 -2.162 1.00 0.00 C ATOM 143 O ILE A 12 -0.823 -3.262 -2.842 1.00 0.00 O ATOM 144 CB ILE A 12 0.496 -3.432 -0.090 1.00 0.00 C ATOM 145 CG1 ILE A 12 -0.250 -2.632 0.975 1.00 0.00 C ATOM 146 CG2 ILE A 12 1.689 -4.194 0.479 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.851 -3.422 2.135 1.00 0.00 C ATOM 148 H ILE A 12 1.497 -0.835 -0.636 1.00 0.00 H ATOM 149 HA ILE A 12 1.368 -3.591 -1.786 1.00 0.00 H ATOM 150 HB ILE A 12 -0.156 -4.261 -0.368 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.386 -1.835 1.360 1.00 0.00 H ATOM 152 HG13 ILE A 12 -1.105 -2.239 0.425 1.00 0.00 H ATOM 153 HG21 ILE A 12 1.466 -4.577 1.475 1.00 0.00 H ATOM 154 HG22 ILE A 12 1.927 -4.989 -0.227 1.00 0.00 H ATOM 155 HG23 ILE A 12 2.535 -3.509 0.557 1.00 0.00 H ATOM 156 HD11 ILE A 12 -1.659 -2.859 2.599 1.00 0.00 H ATOM 157 HD12 ILE A 12 -1.396 -4.302 1.795 1.00 0.00 H ATOM 158 HD13 ILE A 12 -0.041 -3.733 2.795 1.00 0.00 H ATOM 159 N ALA A 13 -0.777 -1.156 -2.247 1.00 0.00 N ATOM 160 CA ALA A 13 -2.026 -0.841 -2.909 1.00 0.00 C ATOM 161 C ALA A 13 -2.292 -1.250 -4.350 1.00 0.00 C ATOM 162 O ALA A 13 -3.209 -2.025 -4.611 1.00 0.00 O ATOM 163 CB ALA A 13 -2.381 0.634 -2.732 1.00 0.00 C ATOM 164 H ALA A 13 -0.629 -0.570 -1.437 1.00 0.00 H ATOM 165 HA ALA A 13 -2.854 -1.347 -2.414 1.00 0.00 H ATOM 166 HB1 ALA A 13 -3.093 1.020 -3.462 1.00 0.00 H ATOM 167 HB2 ALA A 13 -2.769 0.960 -1.767 1.00 0.00 H ATOM 168 HB3 ALA A 13 -1.464 1.218 -2.802 1.00 0.00 H ATOM 169 N ALA A 14 -1.449 -0.823 -5.293 1.00 0.00 N ATOM 170 CA ALA A 14 -1.477 -1.341 -6.646 1.00 0.00 C ATOM 171 C ALA A 14 -1.169 -2.823 -6.806 1.00 0.00 C ATOM 172 O ALA A 14 -1.670 -3.559 -7.654 1.00 0.00 O ATOM 173 CB ALA A 14 -0.534 -0.515 -7.516 1.00 0.00 C ATOM 174 H ALA A 14 -0.638 -0.280 -5.032 1.00 0.00 H ATOM 175 HA ALA A 14 -2.479 -1.236 -7.061 1.00 0.00 H ATOM 176 HB1 ALA A 14 -0.823 0.530 -7.409 1.00 0.00 H ATOM 177 HB2 ALA A 14 0.506 -0.730 -7.265 1.00 0.00 H ATOM 178 HB3 ALA A 14 -0.702 -0.898 -8.521 1.00 0.00 H ATOM 179 N ILE A 15 -0.274 -3.189 -5.887 1.00 0.00 N ATOM 180 CA ILE A 15 0.018 -4.579 -5.598 1.00 0.00 C ATOM 181 C ILE A 15 -1.180 -5.488 -5.364 1.00 0.00 C ATOM 182 O ILE A 15 -1.273 -6.543 -5.988 1.00 0.00 O ATOM 183 CB ILE A 15 1.173 -4.770 -4.618 1.00 0.00 C ATOM 184 CG1 ILE A 15 2.560 -5.071 -5.179 1.00 0.00 C ATOM 185 CG2 ILE A 15 0.903 -5.706 -3.445 1.00 0.00 C ATOM 186 CD1 ILE A 15 3.081 -4.000 -6.134 1.00 0.00 C ATOM 187 H ILE A 15 0.206 -2.442 -5.406 1.00 0.00 H ATOM 188 HA ILE A 15 0.400 -4.898 -6.567 1.00 0.00 H ATOM 189 HB ILE A 15 1.375 -3.791 -4.183 1.00 0.00 H ATOM 190 HG12 ILE A 15 3.275 -5.212 -4.369 1.00 0.00 H ATOM 191 HG13 ILE A 15 2.401 -6.019 -5.692 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.043 -6.739 -3.760 1.00 0.00 H ATOM 193 HG22 ILE A 15 1.698 -5.615 -2.704 1.00 0.00 H ATOM 194 HG23 ILE A 15 -0.106 -5.565 -3.058 1.00 0.00 H ATOM 195 HD11 ILE A 15 2.368 -3.798 -6.932 1.00 0.00 H ATOM 196 HD12 ILE A 15 3.345 -3.161 -5.491 1.00 0.00 H ATOM 197 HD13 ILE A 15 4.024 -4.368 -6.540 1.00 0.00 H ATOM 198 N ILE A 16 -2.095 -5.144 -4.453 1.00 0.00 N ATOM 199 CA ILE A 16 -3.319 -5.809 -4.052 1.00 0.00 C ATOM 200 C ILE A 16 -4.215 -6.145 -5.237 1.00 0.00 C ATOM 201 O ILE A 16 -5.084 -6.998 -5.072 1.00 0.00 O ATOM 202 CB ILE A 16 -3.986 -4.959 -2.974 1.00 0.00 C ATOM 203 CG1 ILE A 16 -3.395 -5.209 -1.591 1.00 0.00 C ATOM 204 CG2 ILE A 16 -5.502 -5.071 -2.829 1.00 0.00 C ATOM 205 CD1 ILE A 16 -3.448 -3.958 -0.718 1.00 0.00 C ATOM 206 H ILE A 16 -1.804 -4.326 -3.938 1.00 0.00 H ATOM 207 HA ILE A 16 -3.108 -6.704 -3.466 1.00 0.00 H ATOM 208 HB ILE A 16 -3.762 -3.931 -3.259 1.00 0.00 H ATOM 209 HG12 ILE A 16 -3.985 -5.978 -1.093 1.00 0.00 H ATOM 210 HG13 ILE A 16 -2.433 -5.696 -1.749 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.685 -6.146 -2.842 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.937 -4.602 -1.947 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.969 -4.663 -3.725 1.00 0.00 H ATOM 214 HD11 ILE A 16 -3.009 -3.051 -1.133 1.00 0.00 H ATOM 215 HD12 ILE A 16 -4.453 -3.812 -0.323 1.00 0.00 H ATOM 216 HD13 ILE A 16 -2.783 -4.205 0.110 1.00 0.00 H ATOM 217 N LYS A 17 -3.887 -5.746 -6.468 1.00 0.00 N ATOM 218 CA LYS A 17 -4.410 -6.221 -7.733 1.00 0.00 C ATOM 219 C LYS A 17 -4.118 -7.661 -8.131 1.00 0.00 C ATOM 220 O LYS A 17 -4.697 -8.244 -9.044 1.00 0.00 O ATOM 221 CB LYS A 17 -3.859 -5.376 -8.878 1.00 0.00 C ATOM 222 CG LYS A 17 -4.470 -3.985 -8.734 1.00 0.00 C ATOM 223 CD LYS A 17 -3.930 -3.057 -9.819 1.00 0.00 C ATOM 224 CE LYS A 17 -4.319 -3.488 -11.230 1.00 0.00 C ATOM 225 NZ LYS A 17 -3.601 -2.665 -12.216 1.00 0.00 N ATOM 226 H LYS A 17 -3.250 -4.963 -6.522 1.00 0.00 H ATOM 227 HA LYS A 17 -5.495 -6.120 -7.716 1.00 0.00 H ATOM 228 HB2 LYS A 17 -2.770 -5.374 -8.916 1.00 0.00 H ATOM 229 HB3 LYS A 17 -4.326 -5.704 -9.808 1.00 0.00 H ATOM 230 HG2 LYS A 17 -5.557 -4.042 -8.784 1.00 0.00 H ATOM 231 HG3 LYS A 17 -4.190 -3.550 -7.774 1.00 0.00 H ATOM 232 HD2 LYS A 17 -4.321 -2.056 -9.636 1.00 0.00 H ATOM 233 HD3 LYS A 17 -2.845 -2.953 -9.795 1.00 0.00 H ATOM 234 HE2 LYS A 17 -4.046 -4.533 -11.377 1.00 0.00 H ATOM 235 HE3 LYS A 17 -5.403 -3.467 -11.343 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -3.911 -2.997 -13.118 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -3.962 -1.723 -12.253 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -2.600 -2.785 -12.177 1.00 0.00 H ATOM 239 N ALA A 18 -3.257 -8.309 -7.344 1.00 0.00 N ATOM 240 CA ALA A 18 -2.620 -9.572 -7.657 1.00 0.00 C ATOM 241 C ALA A 18 -3.569 -10.758 -7.764 1.00 0.00 C ATOM 242 O ALA A 18 -3.470 -11.547 -8.701 1.00 0.00 O ATOM 243 CB ALA A 18 -1.408 -9.778 -6.754 1.00 0.00 C ATOM 244 H ALA A 18 -2.878 -7.799 -6.559 1.00 0.00 H ATOM 245 HA ALA A 18 -2.134 -9.397 -8.617 1.00 0.00 H ATOM 246 HB1 ALA A 18 -0.782 -10.645 -6.965 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.833 -8.851 -6.782 1.00 0.00 H ATOM 248 HB3 ALA A 18 -1.752 -9.816 -5.720 1.00 0.00 H ATOM 249 N GLY A 19 -4.420 -10.961 -6.755 1.00 0.00 N ATOM 250 CA GLY A 19 -5.207 -12.176 -6.690 1.00 0.00 C ATOM 251 C GLY A 19 -5.823 -12.295 -5.304 1.00 0.00 C ATOM 252 O GLY A 19 -5.769 -13.372 -4.712 1.00 0.00 O ATOM 253 H GLY A 19 -4.263 -10.208 -6.100 1.00 0.00 H ATOM 254 HA2 GLY A 19 -5.943 -11.953 -7.463 1.00 0.00 H ATOM 255 HA3 GLY A 19 -4.632 -13.067 -6.941 1.00 0.00 H ATOM 256 N GLY A 20 -6.537 -11.264 -4.845 1.00 0.00 N ATOM 257 CA GLY A 20 -7.434 -11.259 -3.707 1.00 0.00 C ATOM 258 C GLY A 20 -6.842 -10.722 -2.413 1.00 0.00 C ATOM 259 O GLY A 20 -7.170 -11.286 -1.371 1.00 0.00 O ATOM 260 H GLY A 20 -6.485 -10.529 -5.535 1.00 0.00 H ATOM 261 HA2 GLY A 20 -8.272 -10.650 -4.048 1.00 0.00 H ATOM 262 HA3 GLY A 20 -7.801 -12.270 -3.529 1.00 0.00 H ATOM 263 N HIS A 21 -5.816 -9.867 -2.395 1.00 0.00 N ATOM 264 CA HIS A 21 -4.940 -9.501 -1.301 1.00 0.00 C ATOM 265 C HIS A 21 -5.589 -8.559 -0.298 1.00 0.00 C ATOM 266 O HIS A 21 -6.540 -7.859 -0.637 1.00 0.00 O ATOM 267 CB HIS A 21 -3.692 -8.801 -1.832 1.00 0.00 C ATOM 268 CG HIS A 21 -2.625 -9.543 -2.587 1.00 0.00 C ATOM 269 ND1 HIS A 21 -2.498 -10.924 -2.599 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.507 -9.062 -3.226 1.00 0.00 C ATOM 271 CE1 HIS A 21 -1.266 -11.228 -3.037 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.615 -10.120 -3.400 1.00 0.00 N ATOM 273 H HIS A 21 -5.531 -9.484 -3.285 1.00 0.00 H ATOM 274 HA HIS A 21 -4.563 -10.364 -0.753 1.00 0.00 H ATOM 275 HB2 HIS A 21 -4.036 -7.975 -2.453 1.00 0.00 H ATOM 276 HB3 HIS A 21 -3.065 -8.401 -1.035 1.00 0.00 H ATOM 277 HD1 HIS A 21 -3.131 -11.579 -2.161 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.445 -8.003 -3.430 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.835 -12.218 -3.035 1.00 0.00 H ATOM 280 HE2 HIS A 21 0.306 -10.067 -3.785 1.00 0.00 H HETATM 281 N NH2 A 22 -5.094 -8.487 0.941 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -4.335 -9.109 1.175 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 2.353 -19.099 -1.422 1.00 0.00 C HETATM 285 O ACE B 23 3.476 -19.393 -1.826 1.00 0.00 O HETATM 286 CH3 ACE B 23 1.786 -19.912 -0.267 1.00 0.00 C HETATM 287 H1 ACE B 23 1.158 -20.731 -0.616 1.00 0.00 H HETATM 288 H2 ACE B 23 2.618 -20.394 0.247 1.00 0.00 H HETATM 289 H3 ACE B 23 1.244 -19.356 0.499 1.00 0.00 H ATOM 290 N ALA B 24 1.637 -18.066 -1.870 1.00 0.00 N ATOM 291 CA ALA B 24 1.779 -17.185 -3.012 1.00 0.00 C ATOM 292 C ALA B 24 3.088 -16.410 -3.071 1.00 0.00 C ATOM 293 O ALA B 24 3.161 -15.469 -2.283 1.00 0.00 O ATOM 294 CB ALA B 24 0.652 -16.161 -2.913 1.00 0.00 C ATOM 295 H ALA B 24 0.740 -18.120 -1.409 1.00 0.00 H ATOM 296 HA ALA B 24 1.709 -17.730 -3.954 1.00 0.00 H ATOM 297 HB1 ALA B 24 0.523 -15.816 -1.888 1.00 0.00 H ATOM 298 HB2 ALA B 24 0.903 -15.277 -3.499 1.00 0.00 H ATOM 299 HB3 ALA B 24 -0.272 -16.487 -3.389 1.00 0.00 H ATOM 300 N LYS B 25 3.860 -16.534 -4.152 1.00 0.00 N ATOM 301 CA LYS B 25 4.908 -15.619 -4.559 1.00 0.00 C ATOM 302 C LYS B 25 4.525 -14.145 -4.585 1.00 0.00 C ATOM 303 O LYS B 25 5.382 -13.293 -4.366 1.00 0.00 O ATOM 304 CB LYS B 25 5.508 -16.087 -5.882 1.00 0.00 C ATOM 305 CG LYS B 25 6.406 -17.286 -5.596 1.00 0.00 C ATOM 306 CD LYS B 25 7.150 -17.825 -6.815 1.00 0.00 C ATOM 307 CE LYS B 25 8.285 -16.843 -7.091 1.00 0.00 C ATOM 308 NZ LYS B 25 9.118 -17.078 -8.280 1.00 0.00 N ATOM 309 H LYS B 25 3.714 -17.310 -4.782 1.00 0.00 H ATOM 310 HA LYS B 25 5.716 -15.552 -3.832 1.00 0.00 H ATOM 311 HB2 LYS B 25 4.722 -16.349 -6.590 1.00 0.00 H ATOM 312 HB3 LYS B 25 6.113 -15.299 -6.330 1.00 0.00 H ATOM 313 HG2 LYS B 25 7.115 -17.060 -4.798 1.00 0.00 H ATOM 314 HG3 LYS B 25 5.666 -18.017 -5.273 1.00 0.00 H ATOM 315 HD2 LYS B 25 7.535 -18.835 -6.667 1.00 0.00 H ATOM 316 HD3 LYS B 25 6.336 -17.844 -7.539 1.00 0.00 H ATOM 317 HE2 LYS B 25 7.832 -15.859 -7.209 1.00 0.00 H ATOM 318 HE3 LYS B 25 8.934 -16.744 -6.221 1.00 0.00 H ATOM 319 HZ1 LYS B 25 8.496 -17.040 -9.075 1.00 0.00 H ATOM 320 HZ2 LYS B 25 9.862 -16.395 -8.316 1.00 0.00 H ATOM 321 HZ3 LYS B 25 9.572 -17.970 -8.153 1.00 0.00 H ATOM 322 N ALA B 26 3.268 -13.839 -4.913 1.00 0.00 N ATOM 323 CA ALA B 26 2.750 -12.498 -5.088 1.00 0.00 C ATOM 324 C ALA B 26 2.696 -11.802 -3.736 1.00 0.00 C ATOM 325 O ALA B 26 3.145 -10.659 -3.731 1.00 0.00 O ATOM 326 CB ALA B 26 1.433 -12.681 -5.839 1.00 0.00 C ATOM 327 H ALA B 26 2.586 -14.569 -5.071 1.00 0.00 H ATOM 328 HA ALA B 26 3.494 -12.000 -5.708 1.00 0.00 H ATOM 329 HB1 ALA B 26 1.142 -11.693 -6.194 1.00 0.00 H ATOM 330 HB2 ALA B 26 1.539 -13.372 -6.676 1.00 0.00 H ATOM 331 HB3 ALA B 26 0.655 -13.057 -5.176 1.00 0.00 H ATOM 332 N ALA B 27 2.458 -12.478 -2.610 1.00 0.00 N ATOM 333 CA ALA B 27 2.484 -12.077 -1.218 1.00 0.00 C ATOM 334 C ALA B 27 3.918 -11.913 -0.742 1.00 0.00 C ATOM 335 O ALA B 27 4.214 -10.863 -0.174 1.00 0.00 O ATOM 336 CB ALA B 27 1.710 -13.102 -0.392 1.00 0.00 C ATOM 337 H ALA B 27 2.080 -13.377 -2.875 1.00 0.00 H ATOM 338 HA ALA B 27 2.028 -11.095 -1.093 1.00 0.00 H ATOM 339 HB1 ALA B 27 0.651 -13.178 -0.634 1.00 0.00 H ATOM 340 HB2 ALA B 27 2.177 -14.085 -0.316 1.00 0.00 H ATOM 341 HB3 ALA B 27 1.898 -12.649 0.582 1.00 0.00 H ATOM 342 N ALA B 28 4.801 -12.871 -1.033 1.00 0.00 N ATOM 343 CA ALA B 28 6.226 -12.756 -0.792 1.00 0.00 C ATOM 344 C ALA B 28 6.836 -11.454 -1.293 1.00 0.00 C ATOM 345 O ALA B 28 7.377 -10.618 -0.573 1.00 0.00 O ATOM 346 CB ALA B 28 6.896 -14.006 -1.355 1.00 0.00 C ATOM 347 H ALA B 28 4.430 -13.775 -1.288 1.00 0.00 H ATOM 348 HA ALA B 28 6.360 -12.661 0.286 1.00 0.00 H ATOM 349 HB1 ALA B 28 7.985 -13.982 -1.307 1.00 0.00 H ATOM 350 HB2 ALA B 28 6.508 -14.763 -0.673 1.00 0.00 H ATOM 351 HB3 ALA B 28 6.480 -14.267 -2.328 1.00 0.00 H ATOM 352 N ALA B 29 6.602 -11.281 -2.596 1.00 0.00 N ATOM 353 CA ALA B 29 6.900 -10.136 -3.432 1.00 0.00 C ATOM 354 C ALA B 29 6.492 -8.867 -2.697 1.00 0.00 C ATOM 355 O ALA B 29 7.245 -7.898 -2.657 1.00 0.00 O ATOM 356 CB ALA B 29 6.279 -10.351 -4.809 1.00 0.00 C ATOM 357 H ALA B 29 6.083 -12.044 -3.006 1.00 0.00 H ATOM 358 HA ALA B 29 7.979 -10.144 -3.594 1.00 0.00 H ATOM 359 HB1 ALA B 29 6.595 -11.338 -5.148 1.00 0.00 H ATOM 360 HB2 ALA B 29 5.194 -10.463 -4.834 1.00 0.00 H ATOM 361 HB3 ALA B 29 6.606 -9.543 -5.462 1.00 0.00 H ATOM 362 N ALA B 30 5.235 -8.723 -2.270 1.00 0.00 N ATOM 363 CA ALA B 30 4.789 -7.585 -1.490 1.00 0.00 C ATOM 364 C ALA B 30 5.544 -7.250 -0.211 1.00 0.00 C ATOM 365 O ALA B 30 6.224 -6.230 -0.114 1.00 0.00 O ATOM 366 CB ALA B 30 3.296 -7.680 -1.192 1.00 0.00 C ATOM 367 H ALA B 30 4.660 -9.544 -2.380 1.00 0.00 H ATOM 368 HA ALA B 30 4.906 -6.696 -2.110 1.00 0.00 H ATOM 369 HB1 ALA B 30 2.889 -6.863 -0.594 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.687 -7.699 -2.095 1.00 0.00 H ATOM 371 HB3 ALA B 30 3.129 -8.640 -0.705 1.00 0.00 H ATOM 372 N ILE B 31 5.514 -8.227 0.696 1.00 0.00 N ATOM 373 CA ILE B 31 6.430 -8.380 1.808 1.00 0.00 C ATOM 374 C ILE B 31 7.792 -7.760 1.535 1.00 0.00 C ATOM 375 O ILE B 31 8.229 -6.863 2.251 1.00 0.00 O ATOM 376 CB ILE B 31 6.495 -9.802 2.358 1.00 0.00 C ATOM 377 CG1 ILE B 31 5.448 -10.060 3.438 1.00 0.00 C ATOM 378 CG2 ILE B 31 7.879 -10.302 2.762 1.00 0.00 C ATOM 379 CD1 ILE B 31 4.032 -9.536 3.222 1.00 0.00 C ATOM 380 H ILE B 31 4.772 -8.902 0.565 1.00 0.00 H ATOM 381 HA ILE B 31 5.988 -7.790 2.613 1.00 0.00 H ATOM 382 HB ILE B 31 6.118 -10.436 1.555 1.00 0.00 H ATOM 383 HG12 ILE B 31 5.361 -11.144 3.519 1.00 0.00 H ATOM 384 HG13 ILE B 31 5.815 -9.776 4.424 1.00 0.00 H ATOM 385 HG21 ILE B 31 7.817 -11.324 3.136 1.00 0.00 H ATOM 386 HG22 ILE B 31 8.509 -10.373 1.875 1.00 0.00 H ATOM 387 HG23 ILE B 31 8.350 -9.652 3.500 1.00 0.00 H ATOM 388 HD11 ILE B 31 4.044 -8.491 3.532 1.00 0.00 H ATOM 389 HD12 ILE B 31 3.773 -9.544 2.163 1.00 0.00 H ATOM 390 HD13 ILE B 31 3.290 -10.001 3.873 1.00 0.00 H ATOM 391 N LYS B 32 8.603 -8.223 0.580 1.00 0.00 N ATOM 392 CA LYS B 32 9.979 -7.852 0.319 1.00 0.00 C ATOM 393 C LYS B 32 10.219 -6.467 -0.269 1.00 0.00 C ATOM 394 O LYS B 32 11.380 -6.088 -0.393 1.00 0.00 O ATOM 395 CB LYS B 32 10.681 -8.900 -0.539 1.00 0.00 C ATOM 396 CG LYS B 32 10.768 -10.307 0.046 1.00 0.00 C ATOM 397 CD LYS B 32 11.617 -10.446 1.308 1.00 0.00 C ATOM 398 CE LYS B 32 11.553 -11.896 1.771 1.00 0.00 C ATOM 399 NZ LYS B 32 12.190 -12.068 3.087 1.00 0.00 N ATOM 400 H LYS B 32 8.325 -9.050 0.072 1.00 0.00 H ATOM 401 HA LYS B 32 10.561 -7.825 1.242 1.00 0.00 H ATOM 402 HB2 LYS B 32 10.166 -8.955 -1.497 1.00 0.00 H ATOM 403 HB3 LYS B 32 11.707 -8.590 -0.742 1.00 0.00 H ATOM 404 HG2 LYS B 32 9.751 -10.617 0.288 1.00 0.00 H ATOM 405 HG3 LYS B 32 11.130 -11.065 -0.648 1.00 0.00 H ATOM 406 HD2 LYS B 32 12.640 -10.100 1.160 1.00 0.00 H ATOM 407 HD3 LYS B 32 11.092 -9.878 2.076 1.00 0.00 H ATOM 408 HE2 LYS B 32 10.506 -12.188 1.846 1.00 0.00 H ATOM 409 HE3 LYS B 32 11.985 -12.607 1.066 1.00 0.00 H ATOM 410 HZ1 LYS B 32 12.090 -13.051 3.299 1.00 0.00 H ATOM 411 HZ2 LYS B 32 13.122 -11.698 3.196 1.00 0.00 H ATOM 412 HZ3 LYS B 32 11.734 -11.464 3.757 1.00 0.00 H ATOM 413 N ALA B 33 9.189 -5.642 -0.459 1.00 0.00 N ATOM 414 CA ALA B 33 9.225 -4.193 -0.458 1.00 0.00 C ATOM 415 C ALA B 33 9.096 -3.646 0.958 1.00 0.00 C ATOM 416 O ALA B 33 10.062 -3.127 1.510 1.00 0.00 O ATOM 417 CB ALA B 33 8.265 -3.448 -1.380 1.00 0.00 C ATOM 418 H ALA B 33 8.325 -6.166 -0.475 1.00 0.00 H ATOM 419 HA ALA B 33 10.225 -3.930 -0.801 1.00 0.00 H ATOM 420 HB1 ALA B 33 8.247 -3.853 -2.391 1.00 0.00 H ATOM 421 HB2 ALA B 33 7.252 -3.450 -0.977 1.00 0.00 H ATOM 422 HB3 ALA B 33 8.553 -2.410 -1.552 1.00 0.00 H ATOM 423 N ILE B 34 7.923 -3.849 1.564 1.00 0.00 N ATOM 424 CA ILE B 34 7.517 -3.203 2.795 1.00 0.00 C ATOM 425 C ILE B 34 8.366 -3.688 3.961 1.00 0.00 C ATOM 426 O ILE B 34 8.493 -2.938 4.927 1.00 0.00 O ATOM 427 CB ILE B 34 6.041 -3.369 3.149 1.00 0.00 C ATOM 428 CG1 ILE B 34 5.617 -4.790 3.507 1.00 0.00 C ATOM 429 CG2 ILE B 34 5.211 -2.790 2.008 1.00 0.00 C ATOM 430 CD1 ILE B 34 4.166 -4.915 3.966 1.00 0.00 C ATOM 431 H ILE B 34 7.167 -4.332 1.101 1.00 0.00 H ATOM 432 HA ILE B 34 7.672 -2.130 2.685 1.00 0.00 H ATOM 433 HB ILE B 34 5.872 -2.798 4.062 1.00 0.00 H ATOM 434 HG12 ILE B 34 5.782 -5.434 2.643 1.00 0.00 H ATOM 435 HG13 ILE B 34 6.205 -5.185 4.335 1.00 0.00 H ATOM 436 HG21 ILE B 34 4.161 -2.846 2.299 1.00 0.00 H ATOM 437 HG22 ILE B 34 5.542 -1.773 1.802 1.00 0.00 H ATOM 438 HG23 ILE B 34 5.267 -3.394 1.103 1.00 0.00 H ATOM 439 HD11 ILE B 34 3.813 -4.093 4.586 1.00 0.00 H ATOM 440 HD12 ILE B 34 3.501 -5.069 3.116 1.00 0.00 H ATOM 441 HD13 ILE B 34 4.060 -5.885 4.451 1.00 0.00 H ATOM 442 N ALA B 35 8.976 -4.874 3.995 1.00 0.00 N ATOM 443 CA ALA B 35 9.857 -5.287 5.069 1.00 0.00 C ATOM 444 C ALA B 35 11.148 -4.508 5.272 1.00 0.00 C ATOM 445 O ALA B 35 11.729 -4.472 6.355 1.00 0.00 O ATOM 446 CB ALA B 35 10.150 -6.767 4.839 1.00 0.00 C ATOM 447 H ALA B 35 8.698 -5.569 3.317 1.00 0.00 H ATOM 448 HA ALA B 35 9.289 -5.217 5.998 1.00 0.00 H ATOM 449 HB1 ALA B 35 9.301 -7.433 4.683 1.00 0.00 H ATOM 450 HB2 ALA B 35 10.837 -6.867 3.997 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.662 -7.247 5.674 1.00 0.00 H ATOM 452 N ALA B 36 11.539 -3.681 4.302 1.00 0.00 N ATOM 453 CA ALA B 36 12.572 -2.671 4.413 1.00 0.00 C ATOM 454 C ALA B 36 12.091 -1.232 4.543 1.00 0.00 C ATOM 455 O ALA B 36 12.862 -0.279 4.620 1.00 0.00 O ATOM 456 CB ALA B 36 13.582 -3.027 3.327 1.00 0.00 C ATOM 457 H ALA B 36 11.036 -3.688 3.426 1.00 0.00 H ATOM 458 HA ALA B 36 13.079 -2.914 5.347 1.00 0.00 H ATOM 459 HB1 ALA B 36 14.442 -2.363 3.227 1.00 0.00 H ATOM 460 HB2 ALA B 36 13.887 -4.073 3.359 1.00 0.00 H ATOM 461 HB3 ALA B 36 13.005 -2.926 2.408 1.00 0.00 H ATOM 462 N ILE B 37 10.774 -1.101 4.719 1.00 0.00 N ATOM 463 CA ILE B 37 9.994 0.121 4.748 1.00 0.00 C ATOM 464 C ILE B 37 9.204 0.271 6.039 1.00 0.00 C ATOM 465 O ILE B 37 8.834 1.386 6.404 1.00 0.00 O ATOM 466 CB ILE B 37 9.236 0.381 3.450 1.00 0.00 C ATOM 467 CG1 ILE B 37 9.785 1.465 2.527 1.00 0.00 C ATOM 468 CG2 ILE B 37 7.720 0.353 3.627 1.00 0.00 C ATOM 469 CD1 ILE B 37 9.198 1.424 1.120 1.00 0.00 C ATOM 470 H ILE B 37 10.271 -1.976 4.696 1.00 0.00 H ATOM 471 HA ILE B 37 10.723 0.914 4.916 1.00 0.00 H ATOM 472 HB ILE B 37 9.377 -0.568 2.932 1.00 0.00 H ATOM 473 HG12 ILE B 37 9.570 2.441 2.963 1.00 0.00 H ATOM 474 HG13 ILE B 37 10.870 1.373 2.511 1.00 0.00 H ATOM 475 HG21 ILE B 37 7.244 0.216 2.657 1.00 0.00 H ATOM 476 HG22 ILE B 37 7.431 -0.468 4.284 1.00 0.00 H ATOM 477 HG23 ILE B 37 7.328 1.282 4.041 1.00 0.00 H ATOM 478 HD11 ILE B 37 9.164 0.394 0.766 1.00 0.00 H ATOM 479 HD12 ILE B 37 8.169 1.744 1.284 1.00 0.00 H ATOM 480 HD13 ILE B 37 9.765 2.098 0.478 1.00 0.00 H ATOM 481 N ILE B 38 8.839 -0.811 6.730 1.00 0.00 N ATOM 482 CA ILE B 38 8.066 -0.853 7.953 1.00 0.00 C ATOM 483 C ILE B 38 8.639 -0.212 9.209 1.00 0.00 C ATOM 484 O ILE B 38 8.030 0.474 10.028 1.00 0.00 O ATOM 485 CB ILE B 38 7.833 -2.339 8.210 1.00 0.00 C ATOM 486 CG1 ILE B 38 6.486 -2.522 7.517 1.00 0.00 C ATOM 487 CG2 ILE B 38 7.860 -2.887 9.634 1.00 0.00 C ATOM 488 CD1 ILE B 38 6.280 -3.969 7.079 1.00 0.00 C ATOM 489 H ILE B 38 8.964 -1.676 6.221 1.00 0.00 H ATOM 490 HA ILE B 38 7.183 -0.250 7.736 1.00 0.00 H ATOM 491 HB ILE B 38 8.538 -2.958 7.657 1.00 0.00 H ATOM 492 HG12 ILE B 38 5.687 -2.188 8.179 1.00 0.00 H ATOM 493 HG13 ILE B 38 6.379 -2.028 6.550 1.00 0.00 H ATOM 494 HG21 ILE B 38 8.806 -2.689 10.137 1.00 0.00 H ATOM 495 HG22 ILE B 38 7.051 -2.408 10.186 1.00 0.00 H ATOM 496 HG23 ILE B 38 7.592 -3.942 9.578 1.00 0.00 H ATOM 497 HD11 ILE B 38 6.008 -4.475 8.005 1.00 0.00 H ATOM 498 HD12 ILE B 38 5.483 -3.945 6.337 1.00 0.00 H ATOM 499 HD13 ILE B 38 7.228 -4.413 6.772 1.00 0.00 H ATOM 500 N LYS B 39 9.969 -0.103 9.240 1.00 0.00 N ATOM 501 CA LYS B 39 10.782 0.746 10.090 1.00 0.00 C ATOM 502 C LYS B 39 10.639 2.244 9.859 1.00 0.00 C ATOM 503 O LYS B 39 11.252 3.042 10.564 1.00 0.00 O ATOM 504 CB LYS B 39 12.230 0.302 9.912 1.00 0.00 C ATOM 505 CG LYS B 39 12.735 0.589 8.501 1.00 0.00 C ATOM 506 CD LYS B 39 14.151 0.034 8.374 1.00 0.00 C ATOM 507 CE LYS B 39 15.357 0.790 8.924 1.00 0.00 C ATOM 508 NZ LYS B 39 16.592 0.183 8.403 1.00 0.00 N ATOM 509 H LYS B 39 10.447 -0.592 8.497 1.00 0.00 H ATOM 510 HA LYS B 39 10.486 0.568 11.123 1.00 0.00 H ATOM 511 HB2 LYS B 39 12.857 0.794 10.656 1.00 0.00 H ATOM 512 HB3 LYS B 39 12.371 -0.777 9.998 1.00 0.00 H ATOM 513 HG2 LYS B 39 12.093 0.094 7.773 1.00 0.00 H ATOM 514 HG3 LYS B 39 12.616 1.651 8.288 1.00 0.00 H ATOM 515 HD2 LYS B 39 14.142 -0.932 8.879 1.00 0.00 H ATOM 516 HD3 LYS B 39 14.354 -0.198 7.328 1.00 0.00 H ATOM 517 HE2 LYS B 39 15.292 1.835 8.620 1.00 0.00 H ATOM 518 HE3 LYS B 39 15.460 0.806 10.009 1.00 0.00 H ATOM 519 HZ1 LYS B 39 17.388 0.403 8.984 1.00 0.00 H ATOM 520 HZ2 LYS B 39 16.597 -0.826 8.445 1.00 0.00 H ATOM 521 HZ3 LYS B 39 16.815 0.439 7.452 1.00 0.00 H ATOM 522 N ALA B 40 9.804 2.688 8.917 1.00 0.00 N ATOM 523 CA ALA B 40 9.480 4.081 8.697 1.00 0.00 C ATOM 524 C ALA B 40 8.599 4.674 9.789 1.00 0.00 C ATOM 525 O ALA B 40 8.549 5.886 9.986 1.00 0.00 O ATOM 526 CB ALA B 40 8.707 4.230 7.390 1.00 0.00 C ATOM 527 H ALA B 40 9.463 2.051 8.211 1.00 0.00 H ATOM 528 HA ALA B 40 10.375 4.693 8.570 1.00 0.00 H ATOM 529 HB1 ALA B 40 9.232 3.830 6.522 1.00 0.00 H ATOM 530 HB2 ALA B 40 7.754 3.705 7.455 1.00 0.00 H ATOM 531 HB3 ALA B 40 8.508 5.291 7.237 1.00 0.00 H ATOM 532 N GLY B 41 7.939 3.785 10.535 1.00 0.00 N ATOM 533 CA GLY B 41 7.133 4.114 11.695 1.00 0.00 C ATOM 534 C GLY B 41 6.983 3.087 12.808 1.00 0.00 C ATOM 535 O GLY B 41 6.115 3.248 13.661 1.00 0.00 O ATOM 536 H GLY B 41 7.950 2.866 10.116 1.00 0.00 H ATOM 537 HA2 GLY B 41 7.555 4.987 12.193 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.138 4.379 11.338 1.00 0.00 H ATOM 539 N GLY B 42 7.633 1.924 12.711 1.00 0.00 N ATOM 540 CA GLY B 42 7.411 0.784 13.576 1.00 0.00 C ATOM 541 C GLY B 42 6.080 0.086 13.336 1.00 0.00 C ATOM 542 O GLY B 42 5.304 -0.103 14.270 1.00 0.00 O ATOM 543 H GLY B 42 8.212 1.820 11.890 1.00 0.00 H ATOM 544 HA2 GLY B 42 8.055 -0.046 13.279 1.00 0.00 H ATOM 545 HA3 GLY B 42 7.541 1.066 14.621 1.00 0.00 H ATOM 546 N HIS B 43 5.762 -0.241 12.082 1.00 0.00 N ATOM 547 CA HIS B 43 4.557 -0.806 11.506 1.00 0.00 C ATOM 548 C HIS B 43 4.280 -2.273 11.797 1.00 0.00 C ATOM 549 O HIS B 43 3.383 -2.921 11.265 1.00 0.00 O ATOM 550 CB HIS B 43 4.677 -0.469 10.022 1.00 0.00 C ATOM 551 CG HIS B 43 4.532 0.986 9.669 1.00 0.00 C ATOM 552 ND1 HIS B 43 3.868 1.967 10.387 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.255 1.659 8.713 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.123 3.157 9.819 1.00 0.00 C ATOM 555 NE2 HIS B 43 4.989 3.024 8.812 1.00 0.00 N ATOM 556 H HIS B 43 6.396 0.083 11.364 1.00 0.00 H ATOM 557 HA HIS B 43 3.700 -0.319 11.974 1.00 0.00 H ATOM 558 HB2 HIS B 43 5.611 -0.862 9.620 1.00 0.00 H ATOM 559 HB3 HIS B 43 3.812 -0.955 9.570 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.421 1.967 11.293 1.00 0.00 H ATOM 561 HD2 HIS B 43 5.968 1.307 7.982 1.00 0.00 H ATOM 562 HE1 HIS B 43 3.599 4.086 9.990 1.00 0.00 H ATOM 563 HE2 HIS B 43 5.413 3.759 8.282 1.00 0.00 H HETATM 564 N NH2 B 44 5.101 -2.895 12.646 1.00 0.00 N HETATM 565 HN1 NH2 B 44 5.611 -2.330 13.310 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -7.054 7.218 6.947 1.00 0.00 C HETATM 568 O ACE C 45 -6.665 6.057 7.058 1.00 0.00 O HETATM 569 CH3 ACE C 45 -8.085 7.523 5.869 1.00 0.00 C HETATM 570 H1 ACE C 45 -8.847 6.758 5.723 1.00 0.00 H HETATM 571 H2 ACE C 45 -8.412 8.556 5.993 1.00 0.00 H HETATM 572 H3 ACE C 45 -7.591 7.505 4.898 1.00 0.00 H ATOM 573 N ALA C 46 -6.659 8.249 7.696 1.00 0.00 N ATOM 574 CA ALA C 46 -5.645 8.079 8.717 1.00 0.00 C ATOM 575 C ALA C 46 -5.983 7.080 9.814 1.00 0.00 C ATOM 576 O ALA C 46 -5.141 6.335 10.311 1.00 0.00 O ATOM 577 CB ALA C 46 -5.342 9.416 9.386 1.00 0.00 C ATOM 578 H ALA C 46 -6.998 9.125 7.325 1.00 0.00 H ATOM 579 HA ALA C 46 -4.741 7.631 8.305 1.00 0.00 H ATOM 580 HB1 ALA C 46 -4.726 10.057 8.755 1.00 0.00 H ATOM 581 HB2 ALA C 46 -6.305 9.837 9.677 1.00 0.00 H ATOM 582 HB3 ALA C 46 -4.749 9.154 10.261 1.00 0.00 H ATOM 583 N LYS C 47 -7.274 7.025 10.151 1.00 0.00 N ATOM 584 CA LYS C 47 -7.869 6.059 11.051 1.00 0.00 C ATOM 585 C LYS C 47 -7.949 4.609 10.594 1.00 0.00 C ATOM 586 O LYS C 47 -7.779 3.692 11.394 1.00 0.00 O ATOM 587 CB LYS C 47 -9.292 6.460 11.429 1.00 0.00 C ATOM 588 CG LYS C 47 -9.129 7.662 12.355 1.00 0.00 C ATOM 589 CD LYS C 47 -10.392 8.354 12.862 1.00 0.00 C ATOM 590 CE LYS C 47 -10.119 9.530 13.794 1.00 0.00 C ATOM 591 NZ LYS C 47 -11.355 9.896 14.505 1.00 0.00 N ATOM 592 H LYS C 47 -7.885 7.526 9.523 1.00 0.00 H ATOM 593 HA LYS C 47 -7.155 6.044 11.874 1.00 0.00 H ATOM 594 HB2 LYS C 47 -9.874 6.727 10.547 1.00 0.00 H ATOM 595 HB3 LYS C 47 -9.817 5.630 11.901 1.00 0.00 H ATOM 596 HG2 LYS C 47 -8.620 7.279 13.240 1.00 0.00 H ATOM 597 HG3 LYS C 47 -8.424 8.417 12.008 1.00 0.00 H ATOM 598 HD2 LYS C 47 -10.972 8.695 12.004 1.00 0.00 H ATOM 599 HD3 LYS C 47 -11.022 7.677 13.438 1.00 0.00 H ATOM 600 HE2 LYS C 47 -9.355 9.242 14.518 1.00 0.00 H ATOM 601 HE3 LYS C 47 -9.710 10.400 13.283 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -11.711 9.002 14.812 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -11.202 10.491 15.306 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -11.963 10.285 13.800 1.00 0.00 H ATOM 605 N ALA C 48 -8.075 4.365 9.288 1.00 0.00 N ATOM 606 CA ALA C 48 -8.062 3.036 8.710 1.00 0.00 C ATOM 607 C ALA C 48 -6.640 2.543 8.485 1.00 0.00 C ATOM 608 O ALA C 48 -6.415 1.362 8.738 1.00 0.00 O ATOM 609 CB ALA C 48 -8.955 3.026 7.472 1.00 0.00 C ATOM 610 H ALA C 48 -8.355 5.145 8.709 1.00 0.00 H ATOM 611 HA ALA C 48 -8.467 2.334 9.440 1.00 0.00 H ATOM 612 HB1 ALA C 48 -9.954 3.419 7.664 1.00 0.00 H ATOM 613 HB2 ALA C 48 -8.692 3.680 6.640 1.00 0.00 H ATOM 614 HB3 ALA C 48 -8.920 2.009 7.081 1.00 0.00 H ATOM 615 N ALA C 49 -5.747 3.429 8.039 1.00 0.00 N ATOM 616 CA ALA C 49 -4.335 3.107 7.986 1.00 0.00 C ATOM 617 C ALA C 49 -3.935 2.675 9.391 1.00 0.00 C ATOM 618 O ALA C 49 -3.385 1.588 9.541 1.00 0.00 O ATOM 619 CB ALA C 49 -3.540 4.241 7.351 1.00 0.00 C ATOM 620 H ALA C 49 -5.979 4.382 7.797 1.00 0.00 H ATOM 621 HA ALA C 49 -4.288 2.214 7.361 1.00 0.00 H ATOM 622 HB1 ALA C 49 -3.643 5.217 7.825 1.00 0.00 H ATOM 623 HB2 ALA C 49 -2.492 3.988 7.186 1.00 0.00 H ATOM 624 HB3 ALA C 49 -3.926 4.382 6.342 1.00 0.00 H ATOM 625 N ALA C 50 -4.133 3.487 10.433 1.00 0.00 N ATOM 626 CA ALA C 50 -3.694 3.149 11.772 1.00 0.00 C ATOM 627 C ALA C 50 -4.345 1.895 12.339 1.00 0.00 C ATOM 628 O ALA C 50 -3.643 1.328 13.173 1.00 0.00 O ATOM 629 CB ALA C 50 -3.913 4.338 12.704 1.00 0.00 C ATOM 630 H ALA C 50 -4.597 4.382 10.398 1.00 0.00 H ATOM 631 HA ALA C 50 -2.623 2.960 11.707 1.00 0.00 H ATOM 632 HB1 ALA C 50 -3.290 5.180 12.405 1.00 0.00 H ATOM 633 HB2 ALA C 50 -4.956 4.535 12.456 1.00 0.00 H ATOM 634 HB3 ALA C 50 -3.784 3.975 13.724 1.00 0.00 H ATOM 635 N ALA C 51 -5.534 1.457 11.919 1.00 0.00 N ATOM 636 CA ALA C 51 -6.159 0.225 12.357 1.00 0.00 C ATOM 637 C ALA C 51 -5.653 -0.937 11.514 1.00 0.00 C ATOM 638 O ALA C 51 -5.426 -2.001 12.087 1.00 0.00 O ATOM 639 CB ALA C 51 -7.676 0.282 12.215 1.00 0.00 C ATOM 640 H ALA C 51 -6.158 2.038 11.376 1.00 0.00 H ATOM 641 HA ALA C 51 -5.960 -0.007 13.404 1.00 0.00 H ATOM 642 HB1 ALA C 51 -8.083 1.082 12.835 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.953 0.389 11.165 1.00 0.00 H ATOM 644 HB3 ALA C 51 -8.086 -0.631 12.646 1.00 0.00 H ATOM 645 N ALA C 52 -5.398 -0.829 10.209 1.00 0.00 N ATOM 646 CA ALA C 52 -4.756 -1.843 9.395 1.00 0.00 C ATOM 647 C ALA C 52 -3.399 -2.287 9.921 1.00 0.00 C ATOM 648 O ALA C 52 -3.015 -3.441 10.097 1.00 0.00 O ATOM 649 CB ALA C 52 -4.708 -1.372 7.945 1.00 0.00 C ATOM 650 H ALA C 52 -5.712 0.039 9.798 1.00 0.00 H ATOM 651 HA ALA C 52 -5.450 -2.684 9.402 1.00 0.00 H ATOM 652 HB1 ALA C 52 -5.706 -1.137 7.574 1.00 0.00 H ATOM 653 HB2 ALA C 52 -4.156 -0.431 7.926 1.00 0.00 H ATOM 654 HB3 ALA C 52 -4.060 -2.059 7.401 1.00 0.00 H ATOM 655 N ILE C 53 -2.666 -1.253 10.339 1.00 0.00 N ATOM 656 CA ILE C 53 -1.300 -1.370 10.805 1.00 0.00 C ATOM 657 C ILE C 53 -1.287 -2.189 12.088 1.00 0.00 C ATOM 658 O ILE C 53 -0.473 -3.091 12.269 1.00 0.00 O ATOM 659 CB ILE C 53 -0.560 -0.036 10.757 1.00 0.00 C ATOM 660 CG1 ILE C 53 -0.342 0.605 9.390 1.00 0.00 C ATOM 661 CG2 ILE C 53 0.759 -0.132 11.518 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.476 -0.038 8.274 1.00 0.00 C ATOM 663 H ILE C 53 -3.033 -0.335 10.133 1.00 0.00 H ATOM 664 HA ILE C 53 -0.761 -1.946 10.054 1.00 0.00 H ATOM 665 HB ILE C 53 -1.132 0.737 11.271 1.00 0.00 H ATOM 666 HG12 ILE C 53 -1.341 0.727 8.970 1.00 0.00 H ATOM 667 HG13 ILE C 53 -0.008 1.629 9.558 1.00 0.00 H ATOM 668 HG21 ILE C 53 1.378 -0.945 11.138 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.277 0.827 11.524 1.00 0.00 H ATOM 670 HG23 ILE C 53 0.486 -0.309 12.559 1.00 0.00 H ATOM 671 HD11 ILE C 53 0.414 0.562 7.366 1.00 0.00 H ATOM 672 HD12 ILE C 53 1.510 -0.251 8.546 1.00 0.00 H ATOM 673 HD13 ILE C 53 0.075 -1.015 8.007 1.00 0.00 H ATOM 674 N LYS C 54 -2.300 -1.984 12.934 1.00 0.00 N ATOM 675 CA LYS C 54 -2.596 -2.786 14.102 1.00 0.00 C ATOM 676 C LYS C 54 -2.896 -4.246 13.798 1.00 0.00 C ATOM 677 O LYS C 54 -2.536 -5.111 14.595 1.00 0.00 O ATOM 678 CB LYS C 54 -3.712 -2.087 14.876 1.00 0.00 C ATOM 679 CG LYS C 54 -3.831 -2.648 16.290 1.00 0.00 C ATOM 680 CD LYS C 54 -4.929 -1.964 17.100 1.00 0.00 C ATOM 681 CE LYS C 54 -4.899 -2.648 18.464 1.00 0.00 C ATOM 682 NZ LYS C 54 -5.919 -2.002 19.307 1.00 0.00 N ATOM 683 H LYS C 54 -2.976 -1.284 12.666 1.00 0.00 H ATOM 684 HA LYS C 54 -1.734 -2.680 14.759 1.00 0.00 H ATOM 685 HB2 LYS C 54 -3.536 -1.012 14.911 1.00 0.00 H ATOM 686 HB3 LYS C 54 -4.641 -2.270 14.337 1.00 0.00 H ATOM 687 HG2 LYS C 54 -4.035 -3.717 16.237 1.00 0.00 H ATOM 688 HG3 LYS C 54 -2.876 -2.529 16.802 1.00 0.00 H ATOM 689 HD2 LYS C 54 -4.790 -0.886 17.178 1.00 0.00 H ATOM 690 HD3 LYS C 54 -5.846 -2.193 16.557 1.00 0.00 H ATOM 691 HE2 LYS C 54 -5.122 -3.710 18.368 1.00 0.00 H ATOM 692 HE3 LYS C 54 -3.877 -2.583 18.837 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -5.667 -1.040 19.486 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -6.788 -2.103 18.803 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -5.822 -2.469 20.197 1.00 0.00 H ATOM 696 N ALA C 55 -3.429 -4.647 12.641 1.00 0.00 N ATOM 697 CA ALA C 55 -3.682 -6.029 12.284 1.00 0.00 C ATOM 698 C ALA C 55 -2.360 -6.629 11.829 1.00 0.00 C ATOM 699 O ALA C 55 -2.276 -7.850 11.930 1.00 0.00 O ATOM 700 CB ALA C 55 -4.734 -5.987 11.180 1.00 0.00 C ATOM 701 H ALA C 55 -3.654 -3.953 11.942 1.00 0.00 H ATOM 702 HA ALA C 55 -4.069 -6.604 13.124 1.00 0.00 H ATOM 703 HB1 ALA C 55 -4.271 -6.067 10.196 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.453 -6.797 11.296 1.00 0.00 H ATOM 705 HB3 ALA C 55 -5.364 -5.097 11.219 1.00 0.00 H ATOM 706 N ILE C 56 -1.319 -5.864 11.489 1.00 0.00 N ATOM 707 CA ILE C 56 -0.158 -6.525 10.926 1.00 0.00 C ATOM 708 C ILE C 56 1.135 -6.373 11.715 1.00 0.00 C ATOM 709 O ILE C 56 1.977 -7.268 11.750 1.00 0.00 O ATOM 710 CB ILE C 56 -0.027 -6.159 9.451 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.071 -4.651 9.233 1.00 0.00 C ATOM 712 CG2 ILE C 56 -1.241 -6.832 8.818 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.641 -4.249 7.875 1.00 0.00 C ATOM 714 H ILE C 56 -1.360 -4.861 11.392 1.00 0.00 H ATOM 715 HA ILE C 56 -0.312 -7.603 10.887 1.00 0.00 H ATOM 716 HB ILE C 56 0.899 -6.615 9.103 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.937 -4.244 9.308 1.00 0.00 H ATOM 718 HG13 ILE C 56 0.626 -4.129 10.013 1.00 0.00 H ATOM 719 HG21 ILE C 56 -1.366 -7.904 8.976 1.00 0.00 H ATOM 720 HG22 ILE C 56 -2.081 -6.357 9.323 1.00 0.00 H ATOM 721 HG23 ILE C 56 -1.143 -6.536 7.774 1.00 0.00 H ATOM 722 HD11 ILE C 56 1.673 -4.528 7.662 1.00 0.00 H ATOM 723 HD12 ILE C 56 0.063 -4.745 7.095 1.00 0.00 H ATOM 724 HD13 ILE C 56 0.532 -3.167 7.802 1.00 0.00 H ATOM 725 N ALA C 57 1.294 -5.372 12.585 1.00 0.00 N ATOM 726 CA ALA C 57 2.468 -5.126 13.397 1.00 0.00 C ATOM 727 C ALA C 57 2.888 -6.250 14.334 1.00 0.00 C ATOM 728 O ALA C 57 4.096 -6.462 14.393 1.00 0.00 O ATOM 729 CB ALA C 57 2.259 -3.827 14.167 1.00 0.00 C ATOM 730 H ALA C 57 0.556 -4.685 12.537 1.00 0.00 H ATOM 731 HA ALA C 57 3.304 -4.965 12.715 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.737 -4.040 15.100 1.00 0.00 H ATOM 733 HB2 ALA C 57 3.256 -3.486 14.450 1.00 0.00 H ATOM 734 HB3 ALA C 57 1.592 -3.115 13.681 1.00 0.00 H ATOM 735 N ALA C 58 1.974 -6.967 14.992 1.00 0.00 N ATOM 736 CA ALA C 58 2.288 -8.139 15.784 1.00 0.00 C ATOM 737 C ALA C 58 2.435 -9.346 14.867 1.00 0.00 C ATOM 738 O ALA C 58 3.128 -10.284 15.254 1.00 0.00 O ATOM 739 CB ALA C 58 1.180 -8.336 16.813 1.00 0.00 C ATOM 740 H ALA C 58 0.989 -6.741 15.003 1.00 0.00 H ATOM 741 HA ALA C 58 3.250 -7.974 16.271 1.00 0.00 H ATOM 742 HB1 ALA C 58 1.270 -9.230 17.430 1.00 0.00 H ATOM 743 HB2 ALA C 58 1.159 -7.437 17.431 1.00 0.00 H ATOM 744 HB3 ALA C 58 0.254 -8.507 16.264 1.00 0.00 H ATOM 745 N ILE C 59 1.656 -9.423 13.785 1.00 0.00 N ATOM 746 CA ILE C 59 1.627 -10.527 12.846 1.00 0.00 C ATOM 747 C ILE C 59 2.739 -10.650 11.816 1.00 0.00 C ATOM 748 O ILE C 59 2.983 -11.723 11.270 1.00 0.00 O ATOM 749 CB ILE C 59 0.329 -10.374 12.059 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.558 -11.552 12.444 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.464 -10.189 10.549 1.00 0.00 C ATOM 752 CD1 ILE C 59 -1.893 -11.487 11.706 1.00 0.00 C ATOM 753 H ILE C 59 1.045 -8.629 13.655 1.00 0.00 H ATOM 754 HA ILE C 59 1.554 -11.484 13.360 1.00 0.00 H ATOM 755 HB ILE C 59 -0.181 -9.512 12.494 1.00 0.00 H ATOM 756 HG12 ILE C 59 -0.044 -12.489 12.227 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.814 -11.542 13.502 1.00 0.00 H ATOM 758 HG21 ILE C 59 1.209 -9.403 10.425 1.00 0.00 H ATOM 759 HG22 ILE C 59 0.751 -11.110 10.044 1.00 0.00 H ATOM 760 HG23 ILE C 59 -0.459 -9.834 10.092 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.537 -10.673 12.038 1.00 0.00 H ATOM 762 HD12 ILE C 59 -1.841 -11.437 10.618 1.00 0.00 H ATOM 763 HD13 ILE C 59 -2.503 -12.372 11.887 1.00 0.00 H ATOM 764 N ILE C 60 3.574 -9.607 11.796 1.00 0.00 N ATOM 765 CA ILE C 60 4.740 -9.370 10.970 1.00 0.00 C ATOM 766 C ILE C 60 5.913 -10.260 11.358 1.00 0.00 C ATOM 767 O ILE C 60 6.673 -10.742 10.522 1.00 0.00 O ATOM 768 CB ILE C 60 5.048 -7.875 10.995 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.322 -7.329 9.770 1.00 0.00 C ATOM 770 CG2 ILE C 60 6.532 -7.521 11.010 1.00 0.00 C ATOM 771 CD1 ILE C 60 4.069 -5.823 9.703 1.00 0.00 C ATOM 772 H ILE C 60 3.130 -8.792 12.195 1.00 0.00 H ATOM 773 HA ILE C 60 4.472 -9.761 9.988 1.00 0.00 H ATOM 774 HB ILE C 60 4.579 -7.384 11.848 1.00 0.00 H ATOM 775 HG12 ILE C 60 4.910 -7.615 8.899 1.00 0.00 H ATOM 776 HG13 ILE C 60 3.324 -7.736 9.611 1.00 0.00 H ATOM 777 HG21 ILE C 60 6.674 -6.440 10.993 1.00 0.00 H ATOM 778 HG22 ILE C 60 6.873 -7.947 11.954 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.108 -8.092 10.282 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.645 -5.712 8.704 1.00 0.00 H ATOM 781 HD12 ILE C 60 3.332 -5.541 10.456 1.00 0.00 H ATOM 782 HD13 ILE C 60 5.036 -5.334 9.821 1.00 0.00 H ATOM 783 N LYS C 61 5.916 -10.580 12.654 1.00 0.00 N ATOM 784 CA LYS C 61 6.885 -11.438 13.306 1.00 0.00 C ATOM 785 C LYS C 61 6.593 -12.907 13.037 1.00 0.00 C ATOM 786 O LYS C 61 7.503 -13.694 13.284 1.00 0.00 O ATOM 787 CB LYS C 61 6.806 -11.226 14.814 1.00 0.00 C ATOM 788 CG LYS C 61 7.215 -9.849 15.326 1.00 0.00 C ATOM 789 CD LYS C 61 6.562 -9.582 16.680 1.00 0.00 C ATOM 790 CE LYS C 61 6.651 -8.106 17.056 1.00 0.00 C ATOM 791 NZ LYS C 61 6.749 -7.922 18.513 1.00 0.00 N ATOM 792 H LYS C 61 5.272 -10.074 13.244 1.00 0.00 H ATOM 793 HA LYS C 61 7.865 -11.149 12.925 1.00 0.00 H ATOM 794 HB2 LYS C 61 5.763 -11.379 15.095 1.00 0.00 H ATOM 795 HB3 LYS C 61 7.336 -11.974 15.406 1.00 0.00 H ATOM 796 HG2 LYS C 61 8.299 -9.803 15.436 1.00 0.00 H ATOM 797 HG3 LYS C 61 6.962 -9.108 14.568 1.00 0.00 H ATOM 798 HD2 LYS C 61 5.517 -9.895 16.653 1.00 0.00 H ATOM 799 HD3 LYS C 61 7.062 -10.175 17.446 1.00 0.00 H ATOM 800 HE2 LYS C 61 7.521 -7.657 16.576 1.00 0.00 H ATOM 801 HE3 LYS C 61 5.770 -7.609 16.650 1.00 0.00 H ATOM 802 HZ1 LYS C 61 6.861 -6.927 18.643 1.00 0.00 H ATOM 803 HZ2 LYS C 61 5.882 -8.190 18.955 1.00 0.00 H ATOM 804 HZ3 LYS C 61 7.516 -8.469 18.879 1.00 0.00 H ATOM 805 N ALA C 62 5.451 -13.245 12.431 1.00 0.00 N ATOM 806 CA ALA C 62 5.191 -14.544 11.845 1.00 0.00 C ATOM 807 C ALA C 62 6.275 -15.046 10.901 1.00 0.00 C ATOM 808 O ALA C 62 6.805 -16.127 11.154 1.00 0.00 O ATOM 809 CB ALA C 62 3.922 -14.444 11.003 1.00 0.00 C ATOM 810 H ALA C 62 4.715 -12.554 12.448 1.00 0.00 H ATOM 811 HA ALA C 62 5.010 -15.304 12.606 1.00 0.00 H ATOM 812 HB1 ALA C 62 3.637 -15.446 10.681 1.00 0.00 H ATOM 813 HB2 ALA C 62 3.050 -14.194 11.606 1.00 0.00 H ATOM 814 HB3 ALA C 62 4.024 -13.715 10.199 1.00 0.00 H ATOM 815 N GLY C 63 6.589 -14.266 9.866 1.00 0.00 N ATOM 816 CA GLY C 63 7.645 -14.485 8.898 1.00 0.00 C ATOM 817 C GLY C 63 8.608 -13.389 8.469 1.00 0.00 C ATOM 818 O GLY C 63 9.242 -13.570 7.431 1.00 0.00 O ATOM 819 H GLY C 63 5.868 -13.572 9.718 1.00 0.00 H ATOM 820 HA2 GLY C 63 8.300 -15.242 9.331 1.00 0.00 H ATOM 821 HA3 GLY C 63 7.178 -14.887 7.999 1.00 0.00 H ATOM 822 N GLY C 64 8.627 -12.229 9.132 1.00 0.00 N ATOM 823 CA GLY C 64 9.658 -11.239 8.906 1.00 0.00 C ATOM 824 C GLY C 64 9.306 -10.046 8.029 1.00 0.00 C ATOM 825 O GLY C 64 10.202 -9.414 7.473 1.00 0.00 O ATOM 826 H GLY C 64 7.989 -12.109 9.907 1.00 0.00 H ATOM 827 HA2 GLY C 64 9.983 -10.929 9.900 1.00 0.00 H ATOM 828 HA3 GLY C 64 10.511 -11.740 8.448 1.00 0.00 H ATOM 829 N HIS C 65 7.992 -9.852 7.906 1.00 0.00 N ATOM 830 CA HIS C 65 7.225 -9.212 6.857 1.00 0.00 C ATOM 831 C HIS C 65 7.345 -7.695 6.816 1.00 0.00 C ATOM 832 O HIS C 65 6.882 -7.051 5.878 1.00 0.00 O ATOM 833 CB HIS C 65 5.750 -9.593 6.968 1.00 0.00 C ATOM 834 CG HIS C 65 5.455 -11.064 7.061 1.00 0.00 C ATOM 835 ND1 HIS C 65 6.187 -12.055 6.426 1.00 0.00 N ATOM 836 CD2 HIS C 65 4.657 -11.689 7.990 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.666 -13.257 6.721 1.00 0.00 C ATOM 838 NE2 HIS C 65 4.798 -13.048 7.714 1.00 0.00 N ATOM 839 H HIS C 65 7.523 -10.407 8.608 1.00 0.00 H ATOM 840 HA HIS C 65 7.607 -9.546 5.892 1.00 0.00 H ATOM 841 HB2 HIS C 65 5.377 -9.146 7.890 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.172 -9.079 6.200 1.00 0.00 H ATOM 843 HD1 HIS C 65 6.999 -11.928 5.840 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.117 -11.266 8.824 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.955 -14.159 6.202 1.00 0.00 H ATOM 846 HE2 HIS C 65 4.353 -13.777 8.235 1.00 0.00 H HETATM 847 N NH2 C 66 7.934 -7.065 7.834 1.00 0.00 N HETATM 848 HN1 NH2 C 66 8.390 -7.576 8.575 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 6.561 -16.411 3.772 1.00 0.00 C HETATM 851 O ACE D 67 5.707 -15.627 4.179 1.00 0.00 O HETATM 852 CH3 ACE D 67 7.831 -16.740 4.543 1.00 0.00 C HETATM 853 H1 ACE D 67 7.815 -17.687 5.083 1.00 0.00 H HETATM 854 H2 ACE D 67 8.724 -16.823 3.924 1.00 0.00 H HETATM 855 H3 ACE D 67 8.061 -15.945 5.253 1.00 0.00 H ATOM 856 N ALA D 68 6.453 -17.074 2.619 1.00 0.00 N ATOM 857 CA ALA D 68 5.437 -16.866 1.607 1.00 0.00 C ATOM 858 C ALA D 68 4.067 -17.348 2.065 1.00 0.00 C ATOM 859 O ALA D 68 3.101 -16.595 1.960 1.00 0.00 O ATOM 860 CB ALA D 68 5.843 -17.478 0.270 1.00 0.00 C ATOM 861 H ALA D 68 7.132 -17.722 2.246 1.00 0.00 H ATOM 862 HA ALA D 68 5.228 -15.802 1.510 1.00 0.00 H ATOM 863 HB1 ALA D 68 5.253 -17.121 -0.574 1.00 0.00 H ATOM 864 HB2 ALA D 68 6.796 -17.016 0.009 1.00 0.00 H ATOM 865 HB3 ALA D 68 5.860 -18.569 0.248 1.00 0.00 H ATOM 866 N LYS D 69 3.911 -18.464 2.782 1.00 0.00 N ATOM 867 CA LYS D 69 2.691 -18.871 3.450 1.00 0.00 C ATOM 868 C LYS D 69 2.213 -17.834 4.457 1.00 0.00 C ATOM 869 O LYS D 69 1.041 -17.517 4.642 1.00 0.00 O ATOM 870 CB LYS D 69 2.803 -20.327 3.890 1.00 0.00 C ATOM 871 CG LYS D 69 2.887 -21.491 2.905 1.00 0.00 C ATOM 872 CD LYS D 69 2.905 -22.880 3.536 1.00 0.00 C ATOM 873 CE LYS D 69 2.445 -23.925 2.524 1.00 0.00 C ATOM 874 NZ LYS D 69 2.309 -25.242 3.167 1.00 0.00 N ATOM 875 H LYS D 69 4.747 -19.028 2.739 1.00 0.00 H ATOM 876 HA LYS D 69 1.909 -18.828 2.691 1.00 0.00 H ATOM 877 HB2 LYS D 69 3.698 -20.392 4.509 1.00 0.00 H ATOM 878 HB3 LYS D 69 1.960 -20.505 4.556 1.00 0.00 H ATOM 879 HG2 LYS D 69 2.044 -21.431 2.218 1.00 0.00 H ATOM 880 HG3 LYS D 69 3.797 -21.364 2.318 1.00 0.00 H ATOM 881 HD2 LYS D 69 3.901 -23.116 3.908 1.00 0.00 H ATOM 882 HD3 LYS D 69 2.202 -22.915 4.369 1.00 0.00 H ATOM 883 HE2 LYS D 69 1.519 -23.613 2.042 1.00 0.00 H ATOM 884 HE3 LYS D 69 3.221 -24.111 1.780 1.00 0.00 H ATOM 885 HZ1 LYS D 69 3.234 -25.641 3.099 1.00 0.00 H ATOM 886 HZ2 LYS D 69 2.045 -25.080 4.128 1.00 0.00 H ATOM 887 HZ3 LYS D 69 1.737 -25.841 2.589 1.00 0.00 H ATOM 888 N ALA D 70 3.166 -17.428 5.298 1.00 0.00 N ATOM 889 CA ALA D 70 2.938 -16.474 6.364 1.00 0.00 C ATOM 890 C ALA D 70 2.601 -15.081 5.849 1.00 0.00 C ATOM 891 O ALA D 70 1.883 -14.396 6.572 1.00 0.00 O ATOM 892 CB ALA D 70 4.150 -16.425 7.291 1.00 0.00 C ATOM 893 H ALA D 70 4.130 -17.724 5.243 1.00 0.00 H ATOM 894 HA ALA D 70 2.130 -16.820 7.008 1.00 0.00 H ATOM 895 HB1 ALA D 70 3.934 -15.781 8.142 1.00 0.00 H ATOM 896 HB2 ALA D 70 4.407 -17.433 7.616 1.00 0.00 H ATOM 897 HB3 ALA D 70 5.037 -15.978 6.844 1.00 0.00 H ATOM 898 N ALA D 71 3.077 -14.675 4.668 1.00 0.00 N ATOM 899 CA ALA D 71 2.806 -13.413 4.012 1.00 0.00 C ATOM 900 C ALA D 71 1.353 -13.468 3.563 1.00 0.00 C ATOM 901 O ALA D 71 0.636 -12.577 4.013 1.00 0.00 O ATOM 902 CB ALA D 71 3.817 -13.236 2.882 1.00 0.00 C ATOM 903 H ALA D 71 3.670 -15.284 4.121 1.00 0.00 H ATOM 904 HA ALA D 71 2.932 -12.706 4.831 1.00 0.00 H ATOM 905 HB1 ALA D 71 3.595 -12.254 2.466 1.00 0.00 H ATOM 906 HB2 ALA D 71 4.822 -13.380 3.283 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.767 -14.087 2.201 1.00 0.00 H ATOM 908 N ALA D 72 0.950 -14.517 2.841 1.00 0.00 N ATOM 909 CA ALA D 72 -0.416 -14.808 2.453 1.00 0.00 C ATOM 910 C ALA D 72 -1.281 -14.589 3.685 1.00 0.00 C ATOM 911 O ALA D 72 -2.360 -14.024 3.517 1.00 0.00 O ATOM 912 CB ALA D 72 -0.526 -16.206 1.852 1.00 0.00 C ATOM 913 H ALA D 72 1.713 -15.128 2.585 1.00 0.00 H ATOM 914 HA ALA D 72 -0.645 -14.131 1.632 1.00 0.00 H ATOM 915 HB1 ALA D 72 0.298 -16.425 1.172 1.00 0.00 H ATOM 916 HB2 ALA D 72 -0.515 -16.957 2.642 1.00 0.00 H ATOM 917 HB3 ALA D 72 -1.505 -16.297 1.382 1.00 0.00 H ATOM 918 N ALA D 73 -0.922 -15.145 4.845 1.00 0.00 N ATOM 919 CA ALA D 73 -1.777 -15.009 6.008 1.00 0.00 C ATOM 920 C ALA D 73 -2.003 -13.576 6.470 1.00 0.00 C ATOM 921 O ALA D 73 -3.164 -13.227 6.664 1.00 0.00 O ATOM 922 CB ALA D 73 -1.298 -15.967 7.095 1.00 0.00 C ATOM 923 H ALA D 73 -0.104 -15.737 4.848 1.00 0.00 H ATOM 924 HA ALA D 73 -2.742 -15.420 5.711 1.00 0.00 H ATOM 925 HB1 ALA D 73 -2.051 -16.203 7.847 1.00 0.00 H ATOM 926 HB2 ALA D 73 -0.938 -16.938 6.753 1.00 0.00 H ATOM 927 HB3 ALA D 73 -0.631 -15.426 7.766 1.00 0.00 H ATOM 928 N ALA D 74 -0.935 -12.778 6.529 1.00 0.00 N ATOM 929 CA ALA D 74 -0.976 -11.386 6.928 1.00 0.00 C ATOM 930 C ALA D 74 -1.869 -10.601 5.978 1.00 0.00 C ATOM 931 O ALA D 74 -2.770 -9.845 6.335 1.00 0.00 O ATOM 932 CB ALA D 74 0.432 -10.800 6.979 1.00 0.00 C ATOM 933 H ALA D 74 -0.067 -13.227 6.274 1.00 0.00 H ATOM 934 HA ALA D 74 -1.373 -11.542 7.931 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.904 -10.793 5.997 1.00 0.00 H ATOM 936 HB2 ALA D 74 0.436 -9.743 7.246 1.00 0.00 H ATOM 937 HB3 ALA D 74 1.068 -11.349 7.674 1.00 0.00 H ATOM 938 N ILE D 75 -1.556 -10.722 4.687 1.00 0.00 N ATOM 939 CA ILE D 75 -2.294 -10.306 3.509 1.00 0.00 C ATOM 940 C ILE D 75 -3.748 -10.741 3.620 1.00 0.00 C ATOM 941 O ILE D 75 -4.598 -9.866 3.466 1.00 0.00 O ATOM 942 CB ILE D 75 -1.607 -10.841 2.256 1.00 0.00 C ATOM 943 CG1 ILE D 75 -0.171 -10.366 2.055 1.00 0.00 C ATOM 944 CG2 ILE D 75 -2.457 -10.814 0.988 1.00 0.00 C ATOM 945 CD1 ILE D 75 -0.090 -8.890 1.674 1.00 0.00 C ATOM 946 H ILE D 75 -0.627 -11.086 4.529 1.00 0.00 H ATOM 947 HA ILE D 75 -2.280 -9.217 3.493 1.00 0.00 H ATOM 948 HB ILE D 75 -1.484 -11.918 2.366 1.00 0.00 H ATOM 949 HG12 ILE D 75 0.382 -10.541 2.977 1.00 0.00 H ATOM 950 HG13 ILE D 75 0.389 -10.854 1.257 1.00 0.00 H ATOM 951 HG21 ILE D 75 -3.223 -11.578 1.110 1.00 0.00 H ATOM 952 HG22 ILE D 75 -2.614 -9.773 0.705 1.00 0.00 H ATOM 953 HG23 ILE D 75 -1.851 -11.128 0.139 1.00 0.00 H ATOM 954 HD11 ILE D 75 0.940 -8.543 1.766 1.00 0.00 H ATOM 955 HD12 ILE D 75 -0.388 -8.865 0.626 1.00 0.00 H ATOM 956 HD13 ILE D 75 -0.727 -8.243 2.278 1.00 0.00 H ATOM 957 N LYS D 76 -4.090 -11.975 3.997 1.00 0.00 N ATOM 958 CA LYS D 76 -5.449 -12.443 4.180 1.00 0.00 C ATOM 959 C LYS D 76 -6.195 -11.842 5.362 1.00 0.00 C ATOM 960 O LYS D 76 -7.398 -11.610 5.267 1.00 0.00 O ATOM 961 CB LYS D 76 -5.439 -13.970 4.214 1.00 0.00 C ATOM 962 CG LYS D 76 -6.877 -14.478 4.189 1.00 0.00 C ATOM 963 CD LYS D 76 -6.997 -15.948 3.798 1.00 0.00 C ATOM 964 CE LYS D 76 -8.487 -16.277 3.832 1.00 0.00 C ATOM 965 NZ LYS D 76 -8.781 -17.598 3.255 1.00 0.00 N ATOM 966 H LYS D 76 -3.313 -12.589 4.195 1.00 0.00 H ATOM 967 HA LYS D 76 -6.084 -12.174 3.335 1.00 0.00 H ATOM 968 HB2 LYS D 76 -4.903 -14.345 3.343 1.00 0.00 H ATOM 969 HB3 LYS D 76 -4.906 -14.384 5.071 1.00 0.00 H ATOM 970 HG2 LYS D 76 -7.330 -14.321 5.168 1.00 0.00 H ATOM 971 HG3 LYS D 76 -7.454 -13.917 3.455 1.00 0.00 H ATOM 972 HD2 LYS D 76 -6.550 -16.170 2.829 1.00 0.00 H ATOM 973 HD3 LYS D 76 -6.468 -16.459 4.604 1.00 0.00 H ATOM 974 HE2 LYS D 76 -8.835 -16.237 4.865 1.00 0.00 H ATOM 975 HE3 LYS D 76 -9.102 -15.587 3.257 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -9.780 -17.683 3.134 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -8.305 -17.843 2.398 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -8.560 -18.308 3.939 1.00 0.00 H ATOM 979 N ALA D 77 -5.456 -11.472 6.410 1.00 0.00 N ATOM 980 CA ALA D 77 -6.086 -10.926 7.596 1.00 0.00 C ATOM 981 C ALA D 77 -6.509 -9.501 7.268 1.00 0.00 C ATOM 982 O ALA D 77 -7.596 -9.036 7.603 1.00 0.00 O ATOM 983 CB ALA D 77 -5.186 -10.929 8.828 1.00 0.00 C ATOM 984 H ALA D 77 -4.476 -11.715 6.442 1.00 0.00 H ATOM 985 HA ALA D 77 -6.979 -11.504 7.834 1.00 0.00 H ATOM 986 HB1 ALA D 77 -4.433 -10.144 8.759 1.00 0.00 H ATOM 987 HB2 ALA D 77 -5.881 -10.789 9.655 1.00 0.00 H ATOM 988 HB3 ALA D 77 -4.798 -11.947 8.801 1.00 0.00 H ATOM 989 N ILE D 78 -5.726 -8.711 6.530 1.00 0.00 N ATOM 990 CA ILE D 78 -6.045 -7.368 6.086 1.00 0.00 C ATOM 991 C ILE D 78 -7.006 -7.333 4.906 1.00 0.00 C ATOM 992 O ILE D 78 -7.628 -6.279 4.806 1.00 0.00 O ATOM 993 CB ILE D 78 -4.804 -6.525 5.807 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.798 -6.985 4.756 1.00 0.00 C ATOM 995 CG2 ILE D 78 -4.139 -6.123 7.121 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.740 -5.966 4.340 1.00 0.00 C ATOM 997 H ILE D 78 -4.806 -9.122 6.462 1.00 0.00 H ATOM 998 HA ILE D 78 -6.554 -6.846 6.896 1.00 0.00 H ATOM 999 HB ILE D 78 -5.131 -5.580 5.375 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -3.277 -7.862 5.140 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -4.403 -7.337 3.919 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -3.669 -7.032 7.498 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -3.405 -5.339 6.934 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -4.832 -5.728 7.862 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -1.956 -5.913 5.094 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -2.424 -6.270 3.341 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -3.350 -5.064 4.278 1.00 0.00 H ATOM 1008 N ALA D 79 -7.243 -8.371 4.101 1.00 0.00 N ATOM 1009 CA ALA D 79 -8.084 -8.352 2.922 1.00 0.00 C ATOM 1010 C ALA D 79 -9.440 -7.658 2.901 1.00 0.00 C ATOM 1011 O ALA D 79 -9.660 -6.917 1.946 1.00 0.00 O ATOM 1012 CB ALA D 79 -8.134 -9.775 2.373 1.00 0.00 C ATOM 1013 H ALA D 79 -6.395 -8.903 3.963 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.641 -7.799 2.094 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -8.564 -10.527 3.034 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -8.706 -9.634 1.457 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -7.147 -10.197 2.179 1.00 0.00 H ATOM 1018 N ALA D 80 -10.339 -7.870 3.865 1.00 0.00 N ATOM 1019 CA ALA D 80 -11.527 -7.059 4.042 1.00 0.00 C ATOM 1020 C ALA D 80 -11.179 -5.645 4.486 1.00 0.00 C ATOM 1021 O ALA D 80 -11.699 -4.682 3.928 1.00 0.00 O ATOM 1022 CB ALA D 80 -12.512 -7.699 5.017 1.00 0.00 C ATOM 1023 H ALA D 80 -10.002 -8.500 4.577 1.00 0.00 H ATOM 1024 HA ALA D 80 -12.066 -7.078 3.096 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -13.423 -7.102 5.012 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -12.758 -8.703 4.673 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -12.128 -7.781 6.034 1.00 0.00 H ATOM 1028 N ILE D 81 -10.366 -5.511 5.536 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.797 -4.301 6.094 1.00 0.00 C ATOM 1030 C ILE D 81 -9.354 -3.313 5.024 1.00 0.00 C ATOM 1031 O ILE D 81 -9.534 -2.105 5.157 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.709 -4.786 7.048 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -9.322 -4.650 8.440 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.443 -3.935 7.102 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -8.497 -5.441 9.451 1.00 0.00 C ATOM 1036 H ILE D 81 -10.128 -6.415 5.921 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.579 -3.786 6.651 1.00 0.00 H ATOM 1038 HB ILE D 81 -8.475 -5.842 6.918 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -9.456 -3.610 8.739 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -10.257 -5.200 8.335 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -6.747 -4.494 7.726 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -6.939 -3.867 6.135 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -7.765 -2.999 7.558 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -9.096 -5.643 10.339 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -8.267 -6.454 9.124 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.574 -4.984 9.811 1.00 0.00 H ATOM 1047 N ILE D 82 -8.752 -3.811 3.942 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.395 -3.066 2.750 1.00 0.00 C ATOM 1049 C ILE D 82 -9.410 -1.982 2.415 1.00 0.00 C ATOM 1050 O ILE D 82 -9.025 -0.849 2.137 1.00 0.00 O ATOM 1051 CB ILE D 82 -8.048 -4.033 1.621 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.884 -5.001 1.814 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -7.740 -3.307 0.314 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.633 -4.375 2.428 1.00 0.00 C ATOM 1055 H ILE D 82 -8.475 -4.772 4.079 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.476 -2.558 3.041 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.884 -4.702 1.419 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -7.240 -5.780 2.489 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -6.503 -5.568 0.964 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -7.406 -4.074 -0.382 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -8.595 -2.826 -0.162 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -6.973 -2.537 0.386 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -5.784 -3.872 3.383 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -4.990 -5.197 2.743 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -5.193 -3.578 1.830 1.00 0.00 H ATOM 1066 N LYS D 83 -10.705 -2.305 2.396 1.00 0.00 N ATOM 1067 CA LYS D 83 -11.764 -1.441 1.914 1.00 0.00 C ATOM 1068 C LYS D 83 -12.002 -0.157 2.694 1.00 0.00 C ATOM 1069 O LYS D 83 -12.526 0.818 2.160 1.00 0.00 O ATOM 1070 CB LYS D 83 -12.960 -2.385 1.979 1.00 0.00 C ATOM 1071 CG LYS D 83 -12.992 -3.436 0.874 1.00 0.00 C ATOM 1072 CD LYS D 83 -14.314 -4.197 0.947 1.00 0.00 C ATOM 1073 CE LYS D 83 -14.557 -4.921 2.268 1.00 0.00 C ATOM 1074 NZ LYS D 83 -15.336 -6.168 2.214 1.00 0.00 N ATOM 1075 H LYS D 83 -10.894 -3.237 2.736 1.00 0.00 H ATOM 1076 HA LYS D 83 -11.595 -1.152 0.876 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -13.023 -2.853 2.962 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -13.846 -1.791 1.754 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -12.903 -2.948 -0.097 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -12.136 -4.106 0.944 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -15.148 -3.523 0.751 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -14.205 -4.889 0.112 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -13.586 -5.160 2.700 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -15.029 -4.227 2.963 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -15.021 -6.917 1.616 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -15.528 -6.524 3.139 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -16.298 -6.003 1.953 1.00 0.00 H ATOM 1088 N ALA D 84 -11.643 -0.193 3.980 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.915 0.793 5.008 1.00 0.00 C ATOM 1090 C ALA D 84 -11.298 2.147 4.692 1.00 0.00 C ATOM 1091 O ALA D 84 -11.848 3.143 5.158 1.00 0.00 O ATOM 1092 CB ALA D 84 -11.429 0.214 6.334 1.00 0.00 C ATOM 1093 H ALA D 84 -11.169 -1.043 4.246 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.986 0.984 5.053 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -11.895 -0.746 6.560 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -10.340 0.172 6.304 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -11.714 0.887 7.144 1.00 0.00 H ATOM 1098 N GLY D 85 -10.213 2.184 3.914 1.00 0.00 N ATOM 1099 CA GLY D 85 -9.664 3.371 3.291 1.00 0.00 C ATOM 1100 C GLY D 85 -8.956 3.246 1.949 1.00 0.00 C ATOM 1101 O GLY D 85 -7.996 3.940 1.618 1.00 0.00 O ATOM 1102 H GLY D 85 -9.752 1.289 3.842 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -10.470 4.089 3.146 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -8.962 3.814 3.998 1.00 0.00 H ATOM 1105 N GLY D 86 -9.295 2.218 1.168 1.00 0.00 N ATOM 1106 CA GLY D 86 -8.797 1.897 -0.154 1.00 0.00 C ATOM 1107 C GLY D 86 -7.308 1.583 -0.192 1.00 0.00 C ATOM 1108 O GLY D 86 -6.588 1.946 -1.120 1.00 0.00 O ATOM 1109 H GLY D 86 -10.110 1.673 1.410 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -9.346 0.984 -0.383 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -9.033 2.689 -0.865 1.00 0.00 H ATOM 1112 N HIS D 87 -6.808 0.858 0.811 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.442 0.536 1.171 1.00 0.00 C ATOM 1114 C HIS D 87 -4.805 -0.437 0.190 1.00 0.00 C ATOM 1115 O HIS D 87 -3.598 -0.643 0.304 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.463 0.018 2.606 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.043 0.990 3.596 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -5.699 2.331 3.569 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -7.000 0.740 4.550 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.325 2.891 4.617 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.196 2.004 5.104 1.00 0.00 N ATOM 1122 H HIS D 87 -7.519 0.691 1.507 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.909 1.485 1.118 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -6.056 -0.897 2.632 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -4.460 -0.272 2.921 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.087 2.814 2.926 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.568 -0.155 4.759 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.257 3.854 5.100 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -7.936 2.231 5.737 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.528 -0.976 -0.796 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.436 -0.541 -0.873 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -5.063 -1.478 -1.538 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 5 HETATM 1 C ACE A 1 0.016 7.450 11.881 1.00 0.00 C HETATM 2 O ACE A 1 0.238 6.496 11.138 1.00 0.00 O HETATM 3 CH3 ACE A 1 0.859 7.545 13.144 1.00 0.00 C HETATM 4 H1 ACE A 1 0.196 7.650 14.003 1.00 0.00 H HETATM 5 H2 ACE A 1 1.307 6.563 13.297 1.00 0.00 H HETATM 6 H3 ACE A 1 1.592 8.348 13.073 1.00 0.00 H ATOM 7 N ALA A 2 -0.808 8.458 11.589 1.00 0.00 N ATOM 8 CA ALA A 2 -1.739 8.505 10.481 1.00 0.00 C ATOM 9 C ALA A 2 -1.019 8.495 9.141 1.00 0.00 C ATOM 10 O ALA A 2 -1.162 7.596 8.315 1.00 0.00 O ATOM 11 CB ALA A 2 -2.628 9.734 10.638 1.00 0.00 C ATOM 12 H ALA A 2 -0.828 9.313 12.129 1.00 0.00 H ATOM 13 HA ALA A 2 -2.402 7.640 10.495 1.00 0.00 H ATOM 14 HB1 ALA A 2 -3.436 9.637 11.366 1.00 0.00 H ATOM 15 HB2 ALA A 2 -2.046 10.644 10.775 1.00 0.00 H ATOM 16 HB3 ALA A 2 -3.247 9.842 9.747 1.00 0.00 H ATOM 17 N LYS A 3 -0.195 9.525 8.930 1.00 0.00 N ATOM 18 CA LYS A 3 0.662 9.703 7.774 1.00 0.00 C ATOM 19 C LYS A 3 1.765 8.656 7.730 1.00 0.00 C ATOM 20 O LYS A 3 2.168 8.323 6.618 1.00 0.00 O ATOM 21 CB LYS A 3 1.058 11.175 7.697 1.00 0.00 C ATOM 22 CG LYS A 3 -0.028 12.208 7.981 1.00 0.00 C ATOM 23 CD LYS A 3 0.404 13.670 8.057 1.00 0.00 C ATOM 24 CE LYS A 3 -0.425 14.593 8.943 1.00 0.00 C ATOM 25 NZ LYS A 3 0.312 15.811 9.316 1.00 0.00 N ATOM 26 H LYS A 3 -0.104 10.317 9.550 1.00 0.00 H ATOM 27 HA LYS A 3 -0.035 9.518 6.956 1.00 0.00 H ATOM 28 HB2 LYS A 3 1.888 11.353 8.380 1.00 0.00 H ATOM 29 HB3 LYS A 3 1.416 11.299 6.675 1.00 0.00 H ATOM 30 HG2 LYS A 3 -0.836 12.099 7.258 1.00 0.00 H ATOM 31 HG3 LYS A 3 -0.368 11.988 8.994 1.00 0.00 H ATOM 32 HD2 LYS A 3 1.416 13.686 8.463 1.00 0.00 H ATOM 33 HD3 LYS A 3 0.543 13.996 7.026 1.00 0.00 H ATOM 34 HE2 LYS A 3 -1.259 14.916 8.321 1.00 0.00 H ATOM 35 HE3 LYS A 3 -1.003 14.227 9.793 1.00 0.00 H ATOM 36 HZ1 LYS A 3 -0.312 16.446 9.790 1.00 0.00 H ATOM 37 HZ2 LYS A 3 1.073 15.536 9.922 1.00 0.00 H ATOM 38 HZ3 LYS A 3 0.579 16.405 8.547 1.00 0.00 H ATOM 39 N ALA A 4 2.280 8.144 8.850 1.00 0.00 N ATOM 40 CA ALA A 4 3.339 7.156 8.875 1.00 0.00 C ATOM 41 C ALA A 4 2.770 5.857 8.318 1.00 0.00 C ATOM 42 O ALA A 4 3.375 5.306 7.402 1.00 0.00 O ATOM 43 CB ALA A 4 3.775 6.905 10.315 1.00 0.00 C ATOM 44 H ALA A 4 2.071 8.622 9.714 1.00 0.00 H ATOM 45 HA ALA A 4 4.241 7.425 8.325 1.00 0.00 H ATOM 46 HB1 ALA A 4 4.273 7.756 10.778 1.00 0.00 H ATOM 47 HB2 ALA A 4 2.994 6.516 10.970 1.00 0.00 H ATOM 48 HB3 ALA A 4 4.567 6.160 10.255 1.00 0.00 H ATOM 49 N ALA A 5 1.567 5.410 8.688 1.00 0.00 N ATOM 50 CA ALA A 5 1.003 4.204 8.117 1.00 0.00 C ATOM 51 C ALA A 5 0.744 4.431 6.635 1.00 0.00 C ATOM 52 O ALA A 5 1.030 3.546 5.831 1.00 0.00 O ATOM 53 CB ALA A 5 -0.298 3.962 8.877 1.00 0.00 C ATOM 54 H ALA A 5 1.056 5.901 9.406 1.00 0.00 H ATOM 55 HA ALA A 5 1.720 3.392 8.231 1.00 0.00 H ATOM 56 HB1 ALA A 5 -0.996 4.759 8.621 1.00 0.00 H ATOM 57 HB2 ALA A 5 -0.736 3.002 8.599 1.00 0.00 H ATOM 58 HB3 ALA A 5 -0.053 3.920 9.939 1.00 0.00 H ATOM 59 N ALA A 6 0.168 5.582 6.280 1.00 0.00 N ATOM 60 CA ALA A 6 -0.139 5.894 4.899 1.00 0.00 C ATOM 61 C ALA A 6 1.085 5.739 4.007 1.00 0.00 C ATOM 62 O ALA A 6 0.988 5.253 2.883 1.00 0.00 O ATOM 63 CB ALA A 6 -0.630 7.327 4.727 1.00 0.00 C ATOM 64 H ALA A 6 -0.197 6.216 6.976 1.00 0.00 H ATOM 65 HA ALA A 6 -1.016 5.298 4.646 1.00 0.00 H ATOM 66 HB1 ALA A 6 -1.052 7.468 3.732 1.00 0.00 H ATOM 67 HB2 ALA A 6 -1.427 7.580 5.428 1.00 0.00 H ATOM 68 HB3 ALA A 6 0.233 7.986 4.829 1.00 0.00 H ATOM 69 N ALA A 7 2.273 6.175 4.432 1.00 0.00 N ATOM 70 CA ALA A 7 3.542 5.980 3.760 1.00 0.00 C ATOM 71 C ALA A 7 4.038 4.586 3.404 1.00 0.00 C ATOM 72 O ALA A 7 4.943 4.343 2.609 1.00 0.00 O ATOM 73 CB ALA A 7 4.590 6.707 4.597 1.00 0.00 C ATOM 74 H ALA A 7 2.276 6.463 5.400 1.00 0.00 H ATOM 75 HA ALA A 7 3.558 6.512 2.809 1.00 0.00 H ATOM 76 HB1 ALA A 7 5.587 6.585 4.170 1.00 0.00 H ATOM 77 HB2 ALA A 7 4.336 7.740 4.830 1.00 0.00 H ATOM 78 HB3 ALA A 7 4.610 6.325 5.616 1.00 0.00 H ATOM 79 N ALA A 8 3.450 3.565 4.033 1.00 0.00 N ATOM 80 CA ALA A 8 3.649 2.143 3.835 1.00 0.00 C ATOM 81 C ALA A 8 2.463 1.444 3.187 1.00 0.00 C ATOM 82 O ALA A 8 2.749 0.657 2.288 1.00 0.00 O ATOM 83 CB ALA A 8 4.068 1.481 5.144 1.00 0.00 C ATOM 84 H ALA A 8 2.680 3.807 4.639 1.00 0.00 H ATOM 85 HA ALA A 8 4.457 1.990 3.121 1.00 0.00 H ATOM 86 HB1 ALA A 8 4.837 2.097 5.611 1.00 0.00 H ATOM 87 HB2 ALA A 8 3.320 1.434 5.937 1.00 0.00 H ATOM 88 HB3 ALA A 8 4.351 0.470 4.849 1.00 0.00 H ATOM 89 N ILE A 9 1.237 1.801 3.579 1.00 0.00 N ATOM 90 CA ILE A 9 0.038 1.574 2.797 1.00 0.00 C ATOM 91 C ILE A 9 0.074 2.030 1.346 1.00 0.00 C ATOM 92 O ILE A 9 -0.228 1.255 0.442 1.00 0.00 O ATOM 93 CB ILE A 9 -1.176 2.225 3.455 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.334 1.590 4.835 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.434 2.251 2.593 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.781 0.130 4.811 1.00 0.00 C ATOM 97 H ILE A 9 1.243 2.431 4.368 1.00 0.00 H ATOM 98 HA ILE A 9 -0.058 0.488 2.799 1.00 0.00 H ATOM 99 HB ILE A 9 -0.912 3.260 3.667 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.404 1.701 5.391 1.00 0.00 H ATOM 101 HG13 ILE A 9 -2.165 2.010 5.400 1.00 0.00 H ATOM 102 HG21 ILE A 9 -2.371 3.212 2.080 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.585 1.399 1.931 1.00 0.00 H ATOM 104 HG23 ILE A 9 -3.268 2.226 3.294 1.00 0.00 H ATOM 105 HD11 ILE A 9 -1.769 -0.243 5.834 1.00 0.00 H ATOM 106 HD12 ILE A 9 -2.808 0.084 4.447 1.00 0.00 H ATOM 107 HD13 ILE A 9 -1.196 -0.540 4.182 1.00 0.00 H ATOM 108 N LYS A 10 0.716 3.179 1.117 1.00 0.00 N ATOM 109 CA LYS A 10 1.019 3.623 -0.228 1.00 0.00 C ATOM 110 C LYS A 10 1.909 2.715 -1.063 1.00 0.00 C ATOM 111 O LYS A 10 1.829 2.723 -2.289 1.00 0.00 O ATOM 112 CB LYS A 10 1.651 5.012 -0.177 1.00 0.00 C ATOM 113 CG LYS A 10 0.645 6.157 -0.195 1.00 0.00 C ATOM 114 CD LYS A 10 1.298 7.526 -0.361 1.00 0.00 C ATOM 115 CE LYS A 10 2.113 8.155 0.766 1.00 0.00 C ATOM 116 NZ LYS A 10 3.233 8.971 0.272 1.00 0.00 N ATOM 117 H LYS A 10 0.914 3.762 1.918 1.00 0.00 H ATOM 118 HA LYS A 10 0.141 3.680 -0.871 1.00 0.00 H ATOM 119 HB2 LYS A 10 2.310 5.095 0.688 1.00 0.00 H ATOM 120 HB3 LYS A 10 2.206 5.134 -1.107 1.00 0.00 H ATOM 121 HG2 LYS A 10 -0.031 6.002 -1.036 1.00 0.00 H ATOM 122 HG3 LYS A 10 -0.004 6.116 0.680 1.00 0.00 H ATOM 123 HD2 LYS A 10 1.957 7.465 -1.226 1.00 0.00 H ATOM 124 HD3 LYS A 10 0.477 8.189 -0.636 1.00 0.00 H ATOM 125 HE2 LYS A 10 1.475 8.768 1.402 1.00 0.00 H ATOM 126 HE3 LYS A 10 2.429 7.279 1.333 1.00 0.00 H ATOM 127 HZ1 LYS A 10 2.871 9.779 -0.215 1.00 0.00 H ATOM 128 HZ2 LYS A 10 3.811 9.314 1.026 1.00 0.00 H ATOM 129 HZ3 LYS A 10 3.824 8.488 -0.388 1.00 0.00 H ATOM 130 N ALA A 11 2.852 2.020 -0.422 1.00 0.00 N ATOM 131 CA ALA A 11 3.780 1.109 -1.064 1.00 0.00 C ATOM 132 C ALA A 11 3.041 -0.161 -1.463 1.00 0.00 C ATOM 133 O ALA A 11 3.387 -0.753 -2.483 1.00 0.00 O ATOM 134 CB ALA A 11 5.012 0.917 -0.185 1.00 0.00 C ATOM 135 H ALA A 11 2.913 2.144 0.579 1.00 0.00 H ATOM 136 HA ALA A 11 4.165 1.615 -1.949 1.00 0.00 H ATOM 137 HB1 ALA A 11 5.414 1.894 0.084 1.00 0.00 H ATOM 138 HB2 ALA A 11 4.820 0.399 0.755 1.00 0.00 H ATOM 139 HB3 ALA A 11 5.760 0.318 -0.705 1.00 0.00 H ATOM 140 N ILE A 12 1.991 -0.556 -0.740 1.00 0.00 N ATOM 141 CA ILE A 12 1.153 -1.703 -1.033 1.00 0.00 C ATOM 142 C ILE A 12 -0.004 -1.443 -1.988 1.00 0.00 C ATOM 143 O ILE A 12 -0.210 -2.212 -2.924 1.00 0.00 O ATOM 144 CB ILE A 12 0.769 -2.471 0.229 1.00 0.00 C ATOM 145 CG1 ILE A 12 -0.310 -1.946 1.173 1.00 0.00 C ATOM 146 CG2 ILE A 12 2.007 -2.893 1.014 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.885 -2.902 2.213 1.00 0.00 C ATOM 148 H ILE A 12 1.799 -0.071 0.125 1.00 0.00 H ATOM 149 HA ILE A 12 1.819 -2.398 -1.544 1.00 0.00 H ATOM 150 HB ILE A 12 0.366 -3.409 -0.152 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.102 -1.087 1.702 1.00 0.00 H ATOM 152 HG13 ILE A 12 -1.132 -1.580 0.558 1.00 0.00 H ATOM 153 HG21 ILE A 12 1.729 -3.660 1.737 1.00 0.00 H ATOM 154 HG22 ILE A 12 2.787 -3.348 0.402 1.00 0.00 H ATOM 155 HG23 ILE A 12 2.465 -2.072 1.565 1.00 0.00 H ATOM 156 HD11 ILE A 12 -0.222 -3.009 3.071 1.00 0.00 H ATOM 157 HD12 ILE A 12 -1.911 -2.654 2.484 1.00 0.00 H ATOM 158 HD13 ILE A 12 -0.858 -3.866 1.703 1.00 0.00 H ATOM 159 N ALA A 13 -0.719 -0.317 -1.948 1.00 0.00 N ATOM 160 CA ALA A 13 -1.825 0.124 -2.773 1.00 0.00 C ATOM 161 C ALA A 13 -1.411 0.074 -4.236 1.00 0.00 C ATOM 162 O ALA A 13 -2.196 -0.434 -5.034 1.00 0.00 O ATOM 163 CB ALA A 13 -2.052 1.552 -2.288 1.00 0.00 C ATOM 164 H ALA A 13 -0.559 0.287 -1.154 1.00 0.00 H ATOM 165 HA ALA A 13 -2.743 -0.447 -2.632 1.00 0.00 H ATOM 166 HB1 ALA A 13 -2.874 1.904 -2.912 1.00 0.00 H ATOM 167 HB2 ALA A 13 -2.367 1.689 -1.253 1.00 0.00 H ATOM 168 HB3 ALA A 13 -1.245 2.241 -2.530 1.00 0.00 H ATOM 169 N ALA A 14 -0.194 0.417 -4.667 1.00 0.00 N ATOM 170 CA ALA A 14 0.460 0.126 -5.927 1.00 0.00 C ATOM 171 C ALA A 14 0.807 -1.323 -6.238 1.00 0.00 C ATOM 172 O ALA A 14 1.516 -1.638 -7.191 1.00 0.00 O ATOM 173 CB ALA A 14 1.670 1.052 -6.001 1.00 0.00 C ATOM 174 H ALA A 14 0.394 0.788 -3.934 1.00 0.00 H ATOM 175 HA ALA A 14 -0.187 0.392 -6.763 1.00 0.00 H ATOM 176 HB1 ALA A 14 2.187 0.918 -6.951 1.00 0.00 H ATOM 177 HB2 ALA A 14 1.283 2.070 -5.967 1.00 0.00 H ATOM 178 HB3 ALA A 14 2.438 0.857 -5.251 1.00 0.00 H ATOM 179 N ILE A 15 0.401 -2.304 -5.430 1.00 0.00 N ATOM 180 CA ILE A 15 0.794 -3.699 -5.432 1.00 0.00 C ATOM 181 C ILE A 15 -0.441 -4.580 -5.305 1.00 0.00 C ATOM 182 O ILE A 15 -0.485 -5.642 -5.923 1.00 0.00 O ATOM 183 CB ILE A 15 1.853 -3.866 -4.346 1.00 0.00 C ATOM 184 CG1 ILE A 15 3.138 -4.314 -5.037 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.558 -4.872 -3.238 1.00 0.00 C ATOM 186 CD1 ILE A 15 4.399 -4.139 -4.198 1.00 0.00 C ATOM 187 H ILE A 15 -0.023 -2.019 -4.558 1.00 0.00 H ATOM 188 HA ILE A 15 1.148 -3.862 -6.450 1.00 0.00 H ATOM 189 HB ILE A 15 1.995 -2.928 -3.810 1.00 0.00 H ATOM 190 HG12 ILE A 15 3.040 -5.364 -5.310 1.00 0.00 H ATOM 191 HG13 ILE A 15 3.258 -3.753 -5.965 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.368 -5.862 -3.655 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.388 -4.830 -2.532 1.00 0.00 H ATOM 194 HG23 ILE A 15 0.644 -4.619 -2.700 1.00 0.00 H ATOM 195 HD11 ILE A 15 4.459 -3.131 -3.786 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.459 -4.900 -3.420 1.00 0.00 H ATOM 197 HD13 ILE A 15 5.226 -4.372 -4.869 1.00 0.00 H ATOM 198 N ILE A 16 -1.452 -4.210 -4.515 1.00 0.00 N ATOM 199 CA ILE A 16 -2.744 -4.825 -4.293 1.00 0.00 C ATOM 200 C ILE A 16 -3.344 -5.462 -5.540 1.00 0.00 C ATOM 201 O ILE A 16 -3.986 -6.509 -5.515 1.00 0.00 O ATOM 202 CB ILE A 16 -3.708 -3.878 -3.584 1.00 0.00 C ATOM 203 CG1 ILE A 16 -3.172 -3.199 -2.328 1.00 0.00 C ATOM 204 CG2 ILE A 16 -5.040 -4.521 -3.208 1.00 0.00 C ATOM 205 CD1 ILE A 16 -2.426 -4.043 -1.297 1.00 0.00 C ATOM 206 H ILE A 16 -1.274 -3.298 -4.123 1.00 0.00 H ATOM 207 HA ILE A 16 -2.611 -5.566 -3.503 1.00 0.00 H ATOM 208 HB ILE A 16 -3.780 -3.036 -4.274 1.00 0.00 H ATOM 209 HG12 ILE A 16 -2.485 -2.422 -2.662 1.00 0.00 H ATOM 210 HG13 ILE A 16 -3.962 -2.666 -1.799 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.736 -3.768 -2.836 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.362 -4.989 -4.139 1.00 0.00 H ATOM 213 HG23 ILE A 16 -4.921 -5.302 -2.457 1.00 0.00 H ATOM 214 HD11 ILE A 16 -3.105 -4.707 -0.762 1.00 0.00 H ATOM 215 HD12 ILE A 16 -1.565 -4.573 -1.703 1.00 0.00 H ATOM 216 HD13 ILE A 16 -1.935 -3.400 -0.566 1.00 0.00 H ATOM 217 N LYS A 17 -3.224 -4.914 -6.751 1.00 0.00 N ATOM 218 CA LYS A 17 -3.730 -5.420 -8.010 1.00 0.00 C ATOM 219 C LYS A 17 -3.235 -6.791 -8.448 1.00 0.00 C ATOM 220 O LYS A 17 -3.823 -7.432 -9.316 1.00 0.00 O ATOM 221 CB LYS A 17 -3.517 -4.332 -9.058 1.00 0.00 C ATOM 222 CG LYS A 17 -4.237 -4.483 -10.396 1.00 0.00 C ATOM 223 CD LYS A 17 -3.935 -3.295 -11.304 1.00 0.00 C ATOM 224 CE LYS A 17 -4.266 -3.428 -12.788 1.00 0.00 C ATOM 225 NZ LYS A 17 -3.980 -2.223 -13.581 1.00 0.00 N ATOM 226 H LYS A 17 -2.856 -3.990 -6.931 1.00 0.00 H ATOM 227 HA LYS A 17 -4.782 -5.622 -7.809 1.00 0.00 H ATOM 228 HB2 LYS A 17 -3.848 -3.390 -8.619 1.00 0.00 H ATOM 229 HB3 LYS A 17 -2.448 -4.210 -9.225 1.00 0.00 H ATOM 230 HG2 LYS A 17 -3.902 -5.399 -10.883 1.00 0.00 H ATOM 231 HG3 LYS A 17 -5.309 -4.610 -10.243 1.00 0.00 H ATOM 232 HD2 LYS A 17 -4.478 -2.433 -10.914 1.00 0.00 H ATOM 233 HD3 LYS A 17 -2.874 -3.056 -11.243 1.00 0.00 H ATOM 234 HE2 LYS A 17 -3.666 -4.244 -13.193 1.00 0.00 H ATOM 235 HE3 LYS A 17 -5.298 -3.753 -12.923 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -3.998 -2.516 -14.547 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -4.728 -1.545 -13.593 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -3.111 -1.760 -13.356 1.00 0.00 H ATOM 239 N ALA A 18 -2.094 -7.154 -7.860 1.00 0.00 N ATOM 240 CA ALA A 18 -1.359 -8.349 -8.221 1.00 0.00 C ATOM 241 C ALA A 18 -2.044 -9.663 -7.875 1.00 0.00 C ATOM 242 O ALA A 18 -1.679 -10.678 -8.465 1.00 0.00 O ATOM 243 CB ALA A 18 0.006 -8.237 -7.546 1.00 0.00 C ATOM 244 H ALA A 18 -1.791 -6.649 -7.038 1.00 0.00 H ATOM 245 HA ALA A 18 -1.129 -8.416 -9.285 1.00 0.00 H ATOM 246 HB1 ALA A 18 0.794 -7.732 -8.105 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.155 -8.033 -6.489 1.00 0.00 H ATOM 248 HB3 ALA A 18 0.351 -9.269 -7.482 1.00 0.00 H ATOM 249 N GLY A 19 -3.089 -9.619 -7.045 1.00 0.00 N ATOM 250 CA GLY A 19 -3.655 -10.835 -6.493 1.00 0.00 C ATOM 251 C GLY A 19 -4.842 -10.730 -5.546 1.00 0.00 C ATOM 252 O GLY A 19 -5.486 -9.693 -5.405 1.00 0.00 O ATOM 253 H GLY A 19 -3.563 -8.778 -6.752 1.00 0.00 H ATOM 254 HA2 GLY A 19 -4.009 -11.554 -7.229 1.00 0.00 H ATOM 255 HA3 GLY A 19 -2.844 -11.332 -5.960 1.00 0.00 H ATOM 256 N GLY A 20 -5.148 -11.762 -4.756 1.00 0.00 N ATOM 257 CA GLY A 20 -6.152 -11.797 -3.713 1.00 0.00 C ATOM 258 C GLY A 20 -5.922 -10.793 -2.592 1.00 0.00 C ATOM 259 O GLY A 20 -6.658 -10.893 -1.611 1.00 0.00 O ATOM 260 H GLY A 20 -4.507 -12.533 -4.887 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.146 -11.633 -4.127 1.00 0.00 H ATOM 262 HA3 GLY A 20 -6.165 -12.800 -3.285 1.00 0.00 H ATOM 263 N HIS A 21 -5.006 -9.822 -2.620 1.00 0.00 N ATOM 264 CA HIS A 21 -4.538 -8.989 -1.533 1.00 0.00 C ATOM 265 C HIS A 21 -5.562 -8.160 -0.770 1.00 0.00 C ATOM 266 O HIS A 21 -5.165 -7.643 0.271 1.00 0.00 O ATOM 267 CB HIS A 21 -3.397 -8.125 -2.061 1.00 0.00 C ATOM 268 CG HIS A 21 -2.343 -8.857 -2.847 1.00 0.00 C ATOM 269 ND1 HIS A 21 -1.799 -10.092 -2.537 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.722 -8.428 -3.997 1.00 0.00 C ATOM 271 CE1 HIS A 21 -1.039 -10.412 -3.596 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.902 -9.438 -4.499 1.00 0.00 N ATOM 273 H HIS A 21 -4.469 -9.645 -3.457 1.00 0.00 H ATOM 274 HA HIS A 21 -4.038 -9.695 -0.868 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.822 -7.333 -2.677 1.00 0.00 H ATOM 276 HB3 HIS A 21 -2.828 -7.655 -1.259 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.206 -10.831 -1.982 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.902 -7.506 -4.527 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.663 -11.413 -3.753 1.00 0.00 H ATOM 280 HE2 HIS A 21 -0.392 -9.453 -5.359 1.00 0.00 H HETATM 281 N NH2 A 22 -6.845 -8.060 -1.127 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -7.143 -8.541 -1.964 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 -1.116 -17.688 -2.052 1.00 0.00 C HETATM 285 O ACE B 23 -1.522 -16.854 -1.246 1.00 0.00 O HETATM 286 CH3 ACE B 23 -2.146 -18.536 -2.784 1.00 0.00 C HETATM 287 H1 ACE B 23 -1.888 -18.801 -3.810 1.00 0.00 H HETATM 288 H2 ACE B 23 -2.328 -19.473 -2.259 1.00 0.00 H HETATM 289 H3 ACE B 23 -3.085 -17.987 -2.858 1.00 0.00 H ATOM 290 N ALA B 24 0.192 -17.910 -2.203 1.00 0.00 N ATOM 291 CA ALA B 24 1.196 -17.302 -1.353 1.00 0.00 C ATOM 292 C ALA B 24 2.335 -16.592 -2.069 1.00 0.00 C ATOM 293 O ALA B 24 3.197 -15.952 -1.469 1.00 0.00 O ATOM 294 CB ALA B 24 1.737 -18.351 -0.386 1.00 0.00 C ATOM 295 H ALA B 24 0.364 -18.493 -3.010 1.00 0.00 H ATOM 296 HA ALA B 24 0.769 -16.482 -0.775 1.00 0.00 H ATOM 297 HB1 ALA B 24 1.000 -18.904 0.196 1.00 0.00 H ATOM 298 HB2 ALA B 24 2.383 -19.111 -0.824 1.00 0.00 H ATOM 299 HB3 ALA B 24 2.258 -17.849 0.429 1.00 0.00 H ATOM 300 N LYS B 25 2.431 -16.680 -3.397 1.00 0.00 N ATOM 301 CA LYS B 25 3.474 -16.156 -4.255 1.00 0.00 C ATOM 302 C LYS B 25 3.389 -14.640 -4.354 1.00 0.00 C ATOM 303 O LYS B 25 4.392 -13.981 -4.085 1.00 0.00 O ATOM 304 CB LYS B 25 3.682 -16.793 -5.628 1.00 0.00 C ATOM 305 CG LYS B 25 5.031 -16.573 -6.304 1.00 0.00 C ATOM 306 CD LYS B 25 6.241 -17.026 -5.492 1.00 0.00 C ATOM 307 CE LYS B 25 7.489 -16.584 -6.250 1.00 0.00 C ATOM 308 NZ LYS B 25 8.675 -17.265 -5.709 1.00 0.00 N ATOM 309 H LYS B 25 1.685 -17.225 -3.806 1.00 0.00 H ATOM 310 HA LYS B 25 4.421 -16.311 -3.738 1.00 0.00 H ATOM 311 HB2 LYS B 25 3.529 -17.867 -5.530 1.00 0.00 H ATOM 312 HB3 LYS B 25 2.885 -16.417 -6.270 1.00 0.00 H ATOM 313 HG2 LYS B 25 5.040 -17.108 -7.254 1.00 0.00 H ATOM 314 HG3 LYS B 25 5.068 -15.511 -6.546 1.00 0.00 H ATOM 315 HD2 LYS B 25 6.234 -16.582 -4.497 1.00 0.00 H ATOM 316 HD3 LYS B 25 6.122 -18.101 -5.355 1.00 0.00 H ATOM 317 HE2 LYS B 25 7.373 -16.856 -7.299 1.00 0.00 H ATOM 318 HE3 LYS B 25 7.645 -15.505 -6.271 1.00 0.00 H ATOM 319 HZ1 LYS B 25 8.457 -18.249 -5.630 1.00 0.00 H ATOM 320 HZ2 LYS B 25 9.497 -17.218 -6.293 1.00 0.00 H ATOM 321 HZ3 LYS B 25 8.927 -16.806 -4.845 1.00 0.00 H ATOM 322 N ALA B 26 2.235 -14.104 -4.755 1.00 0.00 N ATOM 323 CA ALA B 26 2.116 -12.669 -4.927 1.00 0.00 C ATOM 324 C ALA B 26 1.952 -11.947 -3.596 1.00 0.00 C ATOM 325 O ALA B 26 2.335 -10.779 -3.606 1.00 0.00 O ATOM 326 CB ALA B 26 0.900 -12.449 -5.823 1.00 0.00 C ATOM 327 H ALA B 26 1.478 -14.720 -5.014 1.00 0.00 H ATOM 328 HA ALA B 26 3.024 -12.303 -5.404 1.00 0.00 H ATOM 329 HB1 ALA B 26 0.637 -11.395 -5.725 1.00 0.00 H ATOM 330 HB2 ALA B 26 1.053 -12.642 -6.884 1.00 0.00 H ATOM 331 HB3 ALA B 26 0.040 -13.108 -5.718 1.00 0.00 H ATOM 332 N ALA B 27 1.438 -12.592 -2.547 1.00 0.00 N ATOM 333 CA ALA B 27 1.528 -12.343 -1.123 1.00 0.00 C ATOM 334 C ALA B 27 2.978 -12.070 -0.744 1.00 0.00 C ATOM 335 O ALA B 27 3.364 -10.940 -0.451 1.00 0.00 O ATOM 336 CB ALA B 27 1.044 -13.536 -0.304 1.00 0.00 C ATOM 337 H ALA B 27 1.153 -13.507 -2.866 1.00 0.00 H ATOM 338 HA ALA B 27 0.966 -11.484 -0.757 1.00 0.00 H ATOM 339 HB1 ALA B 27 1.407 -14.480 -0.710 1.00 0.00 H ATOM 340 HB2 ALA B 27 1.318 -13.557 0.752 1.00 0.00 H ATOM 341 HB3 ALA B 27 -0.026 -13.742 -0.331 1.00 0.00 H ATOM 342 N ALA B 28 3.883 -13.037 -0.912 1.00 0.00 N ATOM 343 CA ALA B 28 5.297 -12.812 -0.696 1.00 0.00 C ATOM 344 C ALA B 28 5.870 -11.667 -1.520 1.00 0.00 C ATOM 345 O ALA B 28 6.745 -10.966 -1.019 1.00 0.00 O ATOM 346 CB ALA B 28 5.981 -14.171 -0.823 1.00 0.00 C ATOM 347 H ALA B 28 3.607 -13.933 -1.287 1.00 0.00 H ATOM 348 HA ALA B 28 5.566 -12.536 0.323 1.00 0.00 H ATOM 349 HB1 ALA B 28 6.320 -14.319 -1.848 1.00 0.00 H ATOM 350 HB2 ALA B 28 6.846 -14.335 -0.182 1.00 0.00 H ATOM 351 HB3 ALA B 28 5.279 -14.958 -0.542 1.00 0.00 H ATOM 352 N ALA B 29 5.400 -11.411 -2.744 1.00 0.00 N ATOM 353 CA ALA B 29 5.890 -10.336 -3.583 1.00 0.00 C ATOM 354 C ALA B 29 5.551 -8.966 -3.014 1.00 0.00 C ATOM 355 O ALA B 29 6.430 -8.108 -2.973 1.00 0.00 O ATOM 356 CB ALA B 29 5.324 -10.382 -4.999 1.00 0.00 C ATOM 357 H ALA B 29 4.857 -12.196 -3.075 1.00 0.00 H ATOM 358 HA ALA B 29 6.977 -10.426 -3.561 1.00 0.00 H ATOM 359 HB1 ALA B 29 4.251 -10.191 -5.030 1.00 0.00 H ATOM 360 HB2 ALA B 29 5.862 -9.702 -5.660 1.00 0.00 H ATOM 361 HB3 ALA B 29 5.474 -11.405 -5.344 1.00 0.00 H ATOM 362 N ALA B 30 4.350 -8.707 -2.495 1.00 0.00 N ATOM 363 CA ALA B 30 4.055 -7.478 -1.783 1.00 0.00 C ATOM 364 C ALA B 30 4.998 -7.279 -0.606 1.00 0.00 C ATOM 365 O ALA B 30 5.613 -6.217 -0.541 1.00 0.00 O ATOM 366 CB ALA B 30 2.638 -7.451 -1.217 1.00 0.00 C ATOM 367 H ALA B 30 3.743 -9.512 -2.443 1.00 0.00 H ATOM 368 HA ALA B 30 4.202 -6.601 -2.412 1.00 0.00 H ATOM 369 HB1 ALA B 30 2.666 -8.011 -0.283 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.377 -6.404 -1.057 1.00 0.00 H ATOM 371 HB3 ALA B 30 1.950 -7.975 -1.880 1.00 0.00 H ATOM 372 N ILE B 31 5.064 -8.322 0.226 1.00 0.00 N ATOM 373 CA ILE B 31 5.916 -8.338 1.398 1.00 0.00 C ATOM 374 C ILE B 31 7.349 -7.878 1.174 1.00 0.00 C ATOM 375 O ILE B 31 7.856 -6.965 1.823 1.00 0.00 O ATOM 376 CB ILE B 31 5.788 -9.699 2.076 1.00 0.00 C ATOM 377 CG1 ILE B 31 4.402 -10.149 2.532 1.00 0.00 C ATOM 378 CG2 ILE B 31 6.756 -9.809 3.250 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.640 -9.131 3.377 1.00 0.00 C ATOM 380 H ILE B 31 4.435 -9.088 0.031 1.00 0.00 H ATOM 381 HA ILE B 31 5.642 -7.580 2.133 1.00 0.00 H ATOM 382 HB ILE B 31 6.087 -10.441 1.336 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.813 -10.338 1.635 1.00 0.00 H ATOM 384 HG13 ILE B 31 4.409 -11.112 3.044 1.00 0.00 H ATOM 385 HG21 ILE B 31 6.543 -9.097 4.047 1.00 0.00 H ATOM 386 HG22 ILE B 31 6.588 -10.824 3.610 1.00 0.00 H ATOM 387 HG23 ILE B 31 7.798 -9.854 2.935 1.00 0.00 H ATOM 388 HD11 ILE B 31 4.163 -8.817 4.280 1.00 0.00 H ATOM 389 HD12 ILE B 31 3.345 -8.242 2.819 1.00 0.00 H ATOM 390 HD13 ILE B 31 2.714 -9.593 3.717 1.00 0.00 H ATOM 391 N LYS B 32 7.962 -8.469 0.145 1.00 0.00 N ATOM 392 CA LYS B 32 9.258 -8.123 -0.403 1.00 0.00 C ATOM 393 C LYS B 32 9.488 -6.672 -0.801 1.00 0.00 C ATOM 394 O LYS B 32 10.495 -6.107 -0.382 1.00 0.00 O ATOM 395 CB LYS B 32 9.664 -9.106 -1.497 1.00 0.00 C ATOM 396 CG LYS B 32 11.148 -9.155 -1.855 1.00 0.00 C ATOM 397 CD LYS B 32 11.528 -10.369 -2.698 1.00 0.00 C ATOM 398 CE LYS B 32 12.966 -10.236 -3.188 1.00 0.00 C ATOM 399 NZ LYS B 32 13.593 -11.420 -3.795 1.00 0.00 N ATOM 400 H LYS B 32 7.383 -9.140 -0.339 1.00 0.00 H ATOM 401 HA LYS B 32 10.000 -8.298 0.376 1.00 0.00 H ATOM 402 HB2 LYS B 32 9.354 -10.107 -1.200 1.00 0.00 H ATOM 403 HB3 LYS B 32 9.078 -8.829 -2.373 1.00 0.00 H ATOM 404 HG2 LYS B 32 11.407 -8.251 -2.405 1.00 0.00 H ATOM 405 HG3 LYS B 32 11.739 -9.137 -0.939 1.00 0.00 H ATOM 406 HD2 LYS B 32 11.395 -11.298 -2.144 1.00 0.00 H ATOM 407 HD3 LYS B 32 10.823 -10.327 -3.529 1.00 0.00 H ATOM 408 HE2 LYS B 32 13.016 -9.408 -3.897 1.00 0.00 H ATOM 409 HE3 LYS B 32 13.605 -10.011 -2.336 1.00 0.00 H ATOM 410 HZ1 LYS B 32 13.069 -11.733 -4.598 1.00 0.00 H ATOM 411 HZ2 LYS B 32 14.567 -11.251 -4.003 1.00 0.00 H ATOM 412 HZ3 LYS B 32 13.490 -12.165 -3.119 1.00 0.00 H ATOM 413 N ALA B 33 8.508 -5.958 -1.361 1.00 0.00 N ATOM 414 CA ALA B 33 8.505 -4.523 -1.558 1.00 0.00 C ATOM 415 C ALA B 33 8.532 -3.733 -0.257 1.00 0.00 C ATOM 416 O ALA B 33 9.022 -2.607 -0.280 1.00 0.00 O ATOM 417 CB ALA B 33 7.384 -4.158 -2.526 1.00 0.00 C ATOM 418 H ALA B 33 7.653 -6.490 -1.424 1.00 0.00 H ATOM 419 HA ALA B 33 9.475 -4.317 -2.012 1.00 0.00 H ATOM 420 HB1 ALA B 33 7.348 -3.078 -2.671 1.00 0.00 H ATOM 421 HB2 ALA B 33 7.492 -4.655 -3.490 1.00 0.00 H ATOM 422 HB3 ALA B 33 6.404 -4.422 -2.128 1.00 0.00 H ATOM 423 N ILE B 34 7.941 -4.259 0.819 1.00 0.00 N ATOM 424 CA ILE B 34 7.716 -3.472 2.015 1.00 0.00 C ATOM 425 C ILE B 34 8.356 -3.929 3.318 1.00 0.00 C ATOM 426 O ILE B 34 8.393 -3.192 4.301 1.00 0.00 O ATOM 427 CB ILE B 34 6.222 -3.294 2.269 1.00 0.00 C ATOM 428 CG1 ILE B 34 5.423 -4.583 2.434 1.00 0.00 C ATOM 429 CG2 ILE B 34 5.733 -2.423 1.114 1.00 0.00 C ATOM 430 CD1 ILE B 34 4.344 -4.532 3.511 1.00 0.00 C ATOM 431 H ILE B 34 7.636 -5.222 0.833 1.00 0.00 H ATOM 432 HA ILE B 34 8.150 -2.507 1.751 1.00 0.00 H ATOM 433 HB ILE B 34 6.056 -2.664 3.143 1.00 0.00 H ATOM 434 HG12 ILE B 34 4.972 -4.862 1.482 1.00 0.00 H ATOM 435 HG13 ILE B 34 6.159 -5.336 2.719 1.00 0.00 H ATOM 436 HG21 ILE B 34 4.703 -2.113 1.285 1.00 0.00 H ATOM 437 HG22 ILE B 34 6.391 -1.555 1.128 1.00 0.00 H ATOM 438 HG23 ILE B 34 5.655 -3.022 0.206 1.00 0.00 H ATOM 439 HD11 ILE B 34 4.160 -5.600 3.631 1.00 0.00 H ATOM 440 HD12 ILE B 34 4.747 -4.053 4.403 1.00 0.00 H ATOM 441 HD13 ILE B 34 3.425 -4.060 3.162 1.00 0.00 H ATOM 442 N ALA B 35 9.064 -5.059 3.382 1.00 0.00 N ATOM 443 CA ALA B 35 9.610 -5.605 4.609 1.00 0.00 C ATOM 444 C ALA B 35 10.672 -4.786 5.327 1.00 0.00 C ATOM 445 O ALA B 35 11.164 -5.189 6.378 1.00 0.00 O ATOM 446 CB ALA B 35 10.161 -6.996 4.307 1.00 0.00 C ATOM 447 H ALA B 35 8.965 -5.721 2.627 1.00 0.00 H ATOM 448 HA ALA B 35 8.807 -5.823 5.315 1.00 0.00 H ATOM 449 HB1 ALA B 35 9.336 -7.707 4.280 1.00 0.00 H ATOM 450 HB2 ALA B 35 10.634 -7.023 3.326 1.00 0.00 H ATOM 451 HB3 ALA B 35 11.004 -7.247 4.952 1.00 0.00 H ATOM 452 N ALA B 36 11.312 -3.810 4.676 1.00 0.00 N ATOM 453 CA ALA B 36 12.356 -2.898 5.093 1.00 0.00 C ATOM 454 C ALA B 36 11.800 -1.488 5.237 1.00 0.00 C ATOM 455 O ALA B 36 12.103 -0.809 6.217 1.00 0.00 O ATOM 456 CB ALA B 36 13.620 -2.935 4.238 1.00 0.00 C ATOM 457 H ALA B 36 10.840 -3.667 3.794 1.00 0.00 H ATOM 458 HA ALA B 36 12.642 -3.161 6.112 1.00 0.00 H ATOM 459 HB1 ALA B 36 14.375 -2.360 4.774 1.00 0.00 H ATOM 460 HB2 ALA B 36 14.085 -3.918 4.160 1.00 0.00 H ATOM 461 HB3 ALA B 36 13.374 -2.590 3.234 1.00 0.00 H ATOM 462 N ILE B 37 10.795 -1.195 4.411 1.00 0.00 N ATOM 463 CA ILE B 37 9.747 -0.212 4.603 1.00 0.00 C ATOM 464 C ILE B 37 9.060 -0.337 5.956 1.00 0.00 C ATOM 465 O ILE B 37 8.749 0.683 6.567 1.00 0.00 O ATOM 466 CB ILE B 37 8.833 -0.269 3.382 1.00 0.00 C ATOM 467 CG1 ILE B 37 9.292 0.773 2.365 1.00 0.00 C ATOM 468 CG2 ILE B 37 7.343 -0.191 3.697 1.00 0.00 C ATOM 469 CD1 ILE B 37 8.714 0.729 0.954 1.00 0.00 C ATOM 470 H ILE B 37 10.467 -1.881 3.746 1.00 0.00 H ATOM 471 HA ILE B 37 10.216 0.772 4.606 1.00 0.00 H ATOM 472 HB ILE B 37 9.049 -1.233 2.923 1.00 0.00 H ATOM 473 HG12 ILE B 37 9.099 1.764 2.776 1.00 0.00 H ATOM 474 HG13 ILE B 37 10.371 0.628 2.306 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.828 -0.211 2.736 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.954 -1.057 4.232 1.00 0.00 H ATOM 477 HG23 ILE B 37 7.026 0.743 4.160 1.00 0.00 H ATOM 478 HD11 ILE B 37 8.975 1.620 0.383 1.00 0.00 H ATOM 479 HD12 ILE B 37 9.114 -0.193 0.534 1.00 0.00 H ATOM 480 HD13 ILE B 37 7.635 0.600 1.038 1.00 0.00 H ATOM 481 N ILE B 38 8.887 -1.580 6.408 1.00 0.00 N ATOM 482 CA ILE B 38 8.303 -1.956 7.681 1.00 0.00 C ATOM 483 C ILE B 38 9.036 -1.121 8.721 1.00 0.00 C ATOM 484 O ILE B 38 8.416 -0.843 9.745 1.00 0.00 O ATOM 485 CB ILE B 38 8.369 -3.458 7.943 1.00 0.00 C ATOM 486 CG1 ILE B 38 7.252 -4.159 7.176 1.00 0.00 C ATOM 487 CG2 ILE B 38 8.408 -4.011 9.364 1.00 0.00 C ATOM 488 CD1 ILE B 38 5.764 -3.887 7.391 1.00 0.00 C ATOM 489 H ILE B 38 8.952 -2.340 5.748 1.00 0.00 H ATOM 490 HA ILE B 38 7.236 -1.733 7.717 1.00 0.00 H ATOM 491 HB ILE B 38 9.260 -3.818 7.428 1.00 0.00 H ATOM 492 HG12 ILE B 38 7.443 -3.947 6.124 1.00 0.00 H ATOM 493 HG13 ILE B 38 7.371 -5.236 7.284 1.00 0.00 H ATOM 494 HG21 ILE B 38 7.605 -3.532 9.925 1.00 0.00 H ATOM 495 HG22 ILE B 38 8.200 -5.081 9.329 1.00 0.00 H ATOM 496 HG23 ILE B 38 9.389 -3.764 9.769 1.00 0.00 H ATOM 497 HD11 ILE B 38 5.405 -2.868 7.245 1.00 0.00 H ATOM 498 HD12 ILE B 38 5.217 -4.491 6.668 1.00 0.00 H ATOM 499 HD13 ILE B 38 5.427 -4.122 8.401 1.00 0.00 H ATOM 500 N LYS B 39 10.338 -0.854 8.599 1.00 0.00 N ATOM 501 CA LYS B 39 11.140 -0.229 9.631 1.00 0.00 C ATOM 502 C LYS B 39 10.647 1.166 9.996 1.00 0.00 C ATOM 503 O LYS B 39 10.915 1.568 11.126 1.00 0.00 O ATOM 504 CB LYS B 39 12.617 -0.293 9.254 1.00 0.00 C ATOM 505 CG LYS B 39 13.168 -1.715 9.314 1.00 0.00 C ATOM 506 CD LYS B 39 14.654 -1.626 9.647 1.00 0.00 C ATOM 507 CE LYS B 39 15.141 -3.012 10.061 1.00 0.00 C ATOM 508 NZ LYS B 39 16.576 -3.301 9.922 1.00 0.00 N ATOM 509 H LYS B 39 10.812 -1.085 7.738 1.00 0.00 H ATOM 510 HA LYS B 39 10.999 -0.821 10.535 1.00 0.00 H ATOM 511 HB2 LYS B 39 12.782 0.144 8.269 1.00 0.00 H ATOM 512 HB3 LYS B 39 13.163 0.261 10.017 1.00 0.00 H ATOM 513 HG2 LYS B 39 12.633 -2.304 10.058 1.00 0.00 H ATOM 514 HG3 LYS B 39 13.071 -2.217 8.351 1.00 0.00 H ATOM 515 HD2 LYS B 39 15.217 -1.251 8.791 1.00 0.00 H ATOM 516 HD3 LYS B 39 14.836 -0.962 10.493 1.00 0.00 H ATOM 517 HE2 LYS B 39 14.844 -3.185 11.095 1.00 0.00 H ATOM 518 HE3 LYS B 39 14.669 -3.765 9.429 1.00 0.00 H ATOM 519 HZ1 LYS B 39 16.750 -4.282 9.763 1.00 0.00 H ATOM 520 HZ2 LYS B 39 16.982 -2.894 9.092 1.00 0.00 H ATOM 521 HZ3 LYS B 39 17.086 -2.917 10.707 1.00 0.00 H ATOM 522 N ALA B 40 9.999 1.934 9.118 1.00 0.00 N ATOM 523 CA ALA B 40 10.133 3.375 9.037 1.00 0.00 C ATOM 524 C ALA B 40 9.252 4.025 10.096 1.00 0.00 C ATOM 525 O ALA B 40 9.426 5.201 10.408 1.00 0.00 O ATOM 526 CB ALA B 40 9.652 3.776 7.646 1.00 0.00 C ATOM 527 H ALA B 40 9.780 1.516 8.225 1.00 0.00 H ATOM 528 HA ALA B 40 11.167 3.651 9.237 1.00 0.00 H ATOM 529 HB1 ALA B 40 10.212 3.279 6.854 1.00 0.00 H ATOM 530 HB2 ALA B 40 8.608 3.489 7.524 1.00 0.00 H ATOM 531 HB3 ALA B 40 9.714 4.849 7.457 1.00 0.00 H ATOM 532 N GLY B 41 8.361 3.257 10.726 1.00 0.00 N ATOM 533 CA GLY B 41 7.367 3.686 11.690 1.00 0.00 C ATOM 534 C GLY B 41 6.876 2.619 12.658 1.00 0.00 C ATOM 535 O GLY B 41 5.855 2.747 13.331 1.00 0.00 O ATOM 536 H GLY B 41 8.268 2.337 10.318 1.00 0.00 H ATOM 537 HA2 GLY B 41 7.801 4.390 12.401 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.528 4.138 11.162 1.00 0.00 H ATOM 539 N GLY B 42 7.695 1.572 12.772 1.00 0.00 N ATOM 540 CA GLY B 42 7.493 0.411 13.614 1.00 0.00 C ATOM 541 C GLY B 42 6.395 -0.494 13.079 1.00 0.00 C ATOM 542 O GLY B 42 5.588 -0.930 13.897 1.00 0.00 O ATOM 543 H GLY B 42 8.572 1.535 12.269 1.00 0.00 H ATOM 544 HA2 GLY B 42 8.417 -0.167 13.672 1.00 0.00 H ATOM 545 HA3 GLY B 42 7.245 0.734 14.625 1.00 0.00 H ATOM 546 N HIS B 43 6.369 -0.796 11.779 1.00 0.00 N ATOM 547 CA HIS B 43 5.238 -1.458 11.163 1.00 0.00 C ATOM 548 C HIS B 43 5.090 -2.950 11.428 1.00 0.00 C ATOM 549 O HIS B 43 4.107 -3.518 10.960 1.00 0.00 O ATOM 550 CB HIS B 43 5.205 -1.098 9.680 1.00 0.00 C ATOM 551 CG HIS B 43 5.245 0.382 9.415 1.00 0.00 C ATOM 552 ND1 HIS B 43 4.343 1.346 9.832 1.00 0.00 N ATOM 553 CD2 HIS B 43 6.036 0.969 8.455 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.645 2.488 9.191 1.00 0.00 C ATOM 555 NE2 HIS B 43 5.674 2.311 8.359 1.00 0.00 N ATOM 556 H HIS B 43 7.189 -0.540 11.246 1.00 0.00 H ATOM 557 HA HIS B 43 4.302 -1.031 11.519 1.00 0.00 H ATOM 558 HB2 HIS B 43 6.064 -1.561 9.197 1.00 0.00 H ATOM 559 HB3 HIS B 43 4.328 -1.513 9.183 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.673 1.272 10.584 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.770 0.376 7.929 1.00 0.00 H ATOM 562 HE1 HIS B 43 4.297 3.493 9.375 1.00 0.00 H ATOM 563 HE2 HIS B 43 6.138 3.018 7.823 1.00 0.00 H HETATM 564 N NH2 B 44 6.000 -3.538 12.207 1.00 0.00 N HETATM 565 HN1 NH2 B 44 6.698 -2.858 12.477 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -6.757 6.382 5.880 1.00 0.00 C HETATM 568 O ACE C 45 -6.358 5.234 6.054 1.00 0.00 O HETATM 569 CH3 ACE C 45 -7.845 6.656 4.851 1.00 0.00 C HETATM 570 H1 ACE C 45 -7.656 7.637 4.415 1.00 0.00 H HETATM 571 H2 ACE C 45 -7.790 5.908 4.060 1.00 0.00 H HETATM 572 H3 ACE C 45 -8.781 6.549 5.401 1.00 0.00 H ATOM 573 N ALA C 46 -6.322 7.483 6.497 1.00 0.00 N ATOM 574 CA ALA C 46 -5.209 7.429 7.422 1.00 0.00 C ATOM 575 C ALA C 46 -5.494 6.668 8.711 1.00 0.00 C ATOM 576 O ALA C 46 -4.641 5.933 9.202 1.00 0.00 O ATOM 577 CB ALA C 46 -4.860 8.904 7.589 1.00 0.00 C ATOM 578 H ALA C 46 -6.821 8.313 6.211 1.00 0.00 H ATOM 579 HA ALA C 46 -4.363 6.929 6.953 1.00 0.00 H ATOM 580 HB1 ALA C 46 -4.765 9.379 6.612 1.00 0.00 H ATOM 581 HB2 ALA C 46 -5.582 9.464 8.183 1.00 0.00 H ATOM 582 HB3 ALA C 46 -3.880 9.003 8.059 1.00 0.00 H ATOM 583 N LYS C 47 -6.652 6.840 9.353 1.00 0.00 N ATOM 584 CA LYS C 47 -6.901 6.039 10.534 1.00 0.00 C ATOM 585 C LYS C 47 -7.026 4.556 10.219 1.00 0.00 C ATOM 586 O LYS C 47 -6.450 3.852 11.046 1.00 0.00 O ATOM 587 CB LYS C 47 -8.171 6.548 11.210 1.00 0.00 C ATOM 588 CG LYS C 47 -8.304 5.914 12.591 1.00 0.00 C ATOM 589 CD LYS C 47 -9.472 6.486 13.388 1.00 0.00 C ATOM 590 CE LYS C 47 -9.349 7.891 13.973 1.00 0.00 C ATOM 591 NZ LYS C 47 -10.200 8.221 15.125 1.00 0.00 N ATOM 592 H LYS C 47 -7.400 7.253 8.814 1.00 0.00 H ATOM 593 HA LYS C 47 -6.078 6.119 11.246 1.00 0.00 H ATOM 594 HB2 LYS C 47 -8.133 7.634 11.289 1.00 0.00 H ATOM 595 HB3 LYS C 47 -9.092 6.299 10.684 1.00 0.00 H ATOM 596 HG2 LYS C 47 -8.386 4.830 12.507 1.00 0.00 H ATOM 597 HG3 LYS C 47 -7.419 6.189 13.167 1.00 0.00 H ATOM 598 HD2 LYS C 47 -10.349 6.463 12.742 1.00 0.00 H ATOM 599 HD3 LYS C 47 -9.690 5.865 14.256 1.00 0.00 H ATOM 600 HE2 LYS C 47 -8.308 8.067 14.246 1.00 0.00 H ATOM 601 HE3 LYS C 47 -9.625 8.581 13.176 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -11.167 8.046 14.896 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -9.932 7.656 15.919 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -10.063 9.158 15.478 1.00 0.00 H ATOM 605 N ALA C 48 -7.682 4.192 9.115 1.00 0.00 N ATOM 606 CA ALA C 48 -7.881 2.904 8.482 1.00 0.00 C ATOM 607 C ALA C 48 -6.501 2.305 8.260 1.00 0.00 C ATOM 608 O ALA C 48 -6.203 1.188 8.677 1.00 0.00 O ATOM 609 CB ALA C 48 -8.736 3.091 7.231 1.00 0.00 C ATOM 610 H ALA C 48 -8.038 4.996 8.616 1.00 0.00 H ATOM 611 HA ALA C 48 -8.406 2.247 9.175 1.00 0.00 H ATOM 612 HB1 ALA C 48 -8.973 2.131 6.771 1.00 0.00 H ATOM 613 HB2 ALA C 48 -9.670 3.615 7.434 1.00 0.00 H ATOM 614 HB3 ALA C 48 -8.188 3.623 6.454 1.00 0.00 H ATOM 615 N ALA C 49 -5.570 3.053 7.664 1.00 0.00 N ATOM 616 CA ALA C 49 -4.167 2.705 7.563 1.00 0.00 C ATOM 617 C ALA C 49 -3.469 2.352 8.868 1.00 0.00 C ATOM 618 O ALA C 49 -3.096 1.196 9.056 1.00 0.00 O ATOM 619 CB ALA C 49 -3.531 3.863 6.800 1.00 0.00 C ATOM 620 H ALA C 49 -5.823 4.013 7.480 1.00 0.00 H ATOM 621 HA ALA C 49 -4.057 1.837 6.912 1.00 0.00 H ATOM 622 HB1 ALA C 49 -3.729 4.763 7.382 1.00 0.00 H ATOM 623 HB2 ALA C 49 -2.449 3.732 6.822 1.00 0.00 H ATOM 624 HB3 ALA C 49 -3.862 3.901 5.763 1.00 0.00 H ATOM 625 N ALA C 50 -3.477 3.263 9.844 1.00 0.00 N ATOM 626 CA ALA C 50 -2.904 2.907 11.125 1.00 0.00 C ATOM 627 C ALA C 50 -3.431 1.651 11.804 1.00 0.00 C ATOM 628 O ALA C 50 -2.612 0.981 12.431 1.00 0.00 O ATOM 629 CB ALA C 50 -3.113 4.148 11.990 1.00 0.00 C ATOM 630 H ALA C 50 -3.950 4.151 9.759 1.00 0.00 H ATOM 631 HA ALA C 50 -1.846 2.757 10.909 1.00 0.00 H ATOM 632 HB1 ALA C 50 -3.224 3.777 13.009 1.00 0.00 H ATOM 633 HB2 ALA C 50 -2.188 4.706 11.843 1.00 0.00 H ATOM 634 HB3 ALA C 50 -3.946 4.804 11.739 1.00 0.00 H ATOM 635 N ALA C 51 -4.756 1.511 11.721 1.00 0.00 N ATOM 636 CA ALA C 51 -5.472 0.352 12.215 1.00 0.00 C ATOM 637 C ALA C 51 -4.943 -0.957 11.648 1.00 0.00 C ATOM 638 O ALA C 51 -4.405 -1.819 12.339 1.00 0.00 O ATOM 639 CB ALA C 51 -6.983 0.472 12.040 1.00 0.00 C ATOM 640 H ALA C 51 -5.291 2.272 11.328 1.00 0.00 H ATOM 641 HA ALA C 51 -5.131 0.362 13.249 1.00 0.00 H ATOM 642 HB1 ALA C 51 -7.220 0.787 11.024 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.496 -0.487 12.121 1.00 0.00 H ATOM 644 HB3 ALA C 51 -7.319 1.181 12.797 1.00 0.00 H ATOM 645 N ALA C 52 -4.868 -0.972 10.315 1.00 0.00 N ATOM 646 CA ALA C 52 -4.390 -2.111 9.557 1.00 0.00 C ATOM 647 C ALA C 52 -2.954 -2.419 9.953 1.00 0.00 C ATOM 648 O ALA C 52 -2.707 -3.555 10.346 1.00 0.00 O ATOM 649 CB ALA C 52 -4.503 -1.774 8.072 1.00 0.00 C ATOM 650 H ALA C 52 -5.099 -0.183 9.726 1.00 0.00 H ATOM 651 HA ALA C 52 -5.031 -2.952 9.815 1.00 0.00 H ATOM 652 HB1 ALA C 52 -5.523 -1.560 7.756 1.00 0.00 H ATOM 653 HB2 ALA C 52 -3.950 -0.866 7.825 1.00 0.00 H ATOM 654 HB3 ALA C 52 -4.157 -2.599 7.450 1.00 0.00 H ATOM 655 N ILE C 53 -2.092 -1.399 9.998 1.00 0.00 N ATOM 656 CA ILE C 53 -0.688 -1.608 10.293 1.00 0.00 C ATOM 657 C ILE C 53 -0.591 -2.136 11.717 1.00 0.00 C ATOM 658 O ILE C 53 0.054 -3.147 11.986 1.00 0.00 O ATOM 659 CB ILE C 53 0.009 -0.262 10.107 1.00 0.00 C ATOM 660 CG1 ILE C 53 -0.063 0.274 8.680 1.00 0.00 C ATOM 661 CG2 ILE C 53 1.401 -0.308 10.729 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.689 -0.623 7.701 1.00 0.00 C ATOM 663 H ILE C 53 -2.452 -0.492 9.740 1.00 0.00 H ATOM 664 HA ILE C 53 -0.322 -2.267 9.506 1.00 0.00 H ATOM 665 HB ILE C 53 -0.501 0.445 10.762 1.00 0.00 H ATOM 666 HG12 ILE C 53 -1.103 0.379 8.369 1.00 0.00 H ATOM 667 HG13 ILE C 53 0.405 1.259 8.679 1.00 0.00 H ATOM 668 HG21 ILE C 53 2.051 -0.971 10.159 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.728 0.732 10.714 1.00 0.00 H ATOM 670 HG23 ILE C 53 1.373 -0.614 11.775 1.00 0.00 H ATOM 671 HD11 ILE C 53 0.623 -0.058 6.772 1.00 0.00 H ATOM 672 HD12 ILE C 53 1.733 -0.565 8.009 1.00 0.00 H ATOM 673 HD13 ILE C 53 0.334 -1.653 7.735 1.00 0.00 H ATOM 674 N LYS C 54 -1.338 -1.574 12.670 1.00 0.00 N ATOM 675 CA LYS C 54 -1.390 -2.133 14.006 1.00 0.00 C ATOM 676 C LYS C 54 -1.993 -3.505 14.267 1.00 0.00 C ATOM 677 O LYS C 54 -1.679 -4.118 15.285 1.00 0.00 O ATOM 678 CB LYS C 54 -2.053 -1.075 14.885 1.00 0.00 C ATOM 679 CG LYS C 54 -1.803 -1.156 16.388 1.00 0.00 C ATOM 680 CD LYS C 54 -0.345 -1.268 16.817 1.00 0.00 C ATOM 681 CE LYS C 54 -0.162 -1.414 18.326 1.00 0.00 C ATOM 682 NZ LYS C 54 1.276 -1.335 18.621 1.00 0.00 N ATOM 683 H LYS C 54 -1.955 -0.844 12.345 1.00 0.00 H ATOM 684 HA LYS C 54 -0.371 -2.320 14.345 1.00 0.00 H ATOM 685 HB2 LYS C 54 -1.729 -0.095 14.532 1.00 0.00 H ATOM 686 HB3 LYS C 54 -3.138 -1.114 14.786 1.00 0.00 H ATOM 687 HG2 LYS C 54 -2.259 -0.295 16.880 1.00 0.00 H ATOM 688 HG3 LYS C 54 -2.307 -2.069 16.705 1.00 0.00 H ATOM 689 HD2 LYS C 54 0.080 -2.161 16.357 1.00 0.00 H ATOM 690 HD3 LYS C 54 0.186 -0.452 16.325 1.00 0.00 H ATOM 691 HE2 LYS C 54 -0.690 -0.621 18.855 1.00 0.00 H ATOM 692 HE3 LYS C 54 -0.641 -2.348 18.616 1.00 0.00 H ATOM 693 HZ1 LYS C 54 1.474 -0.911 19.515 1.00 0.00 H ATOM 694 HZ2 LYS C 54 1.675 -2.263 18.597 1.00 0.00 H ATOM 695 HZ3 LYS C 54 1.817 -0.745 18.005 1.00 0.00 H ATOM 696 N ALA C 55 -2.712 -4.072 13.293 1.00 0.00 N ATOM 697 CA ALA C 55 -3.268 -5.408 13.233 1.00 0.00 C ATOM 698 C ALA C 55 -2.168 -6.373 12.814 1.00 0.00 C ATOM 699 O ALA C 55 -2.108 -7.502 13.297 1.00 0.00 O ATOM 700 CB ALA C 55 -4.421 -5.483 12.236 1.00 0.00 C ATOM 701 H ALA C 55 -2.749 -3.432 12.512 1.00 0.00 H ATOM 702 HA ALA C 55 -3.500 -5.822 14.214 1.00 0.00 H ATOM 703 HB1 ALA C 55 -4.957 -6.431 12.213 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.168 -4.722 12.461 1.00 0.00 H ATOM 705 HB3 ALA C 55 -4.053 -5.319 11.223 1.00 0.00 H ATOM 706 N ILE C 56 -1.204 -6.026 11.959 1.00 0.00 N ATOM 707 CA ILE C 56 -0.196 -6.890 11.380 1.00 0.00 C ATOM 708 C ILE C 56 1.150 -6.655 12.053 1.00 0.00 C ATOM 709 O ILE C 56 1.919 -7.610 11.971 1.00 0.00 O ATOM 710 CB ILE C 56 -0.062 -6.688 9.874 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.350 -5.300 9.391 1.00 0.00 C ATOM 712 CG2 ILE C 56 -1.312 -7.210 9.171 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.522 -5.158 7.881 1.00 0.00 C ATOM 714 H ILE C 56 -1.454 -5.271 11.336 1.00 0.00 H ATOM 715 HA ILE C 56 -0.513 -7.930 11.461 1.00 0.00 H ATOM 716 HB ILE C 56 0.761 -7.330 9.561 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.393 -4.573 9.720 1.00 0.00 H ATOM 718 HG13 ILE C 56 1.274 -5.081 9.926 1.00 0.00 H ATOM 719 HG21 ILE C 56 -1.141 -7.251 8.094 1.00 0.00 H ATOM 720 HG22 ILE C 56 -1.767 -8.065 9.669 1.00 0.00 H ATOM 721 HG23 ILE C 56 -2.044 -6.404 9.229 1.00 0.00 H ATOM 722 HD11 ILE C 56 1.127 -5.985 7.508 1.00 0.00 H ATOM 723 HD12 ILE C 56 -0.387 -5.143 7.281 1.00 0.00 H ATOM 724 HD13 ILE C 56 1.131 -4.255 7.829 1.00 0.00 H ATOM 725 N ALA C 57 1.525 -5.537 12.677 1.00 0.00 N ATOM 726 CA ALA C 57 2.784 -5.301 13.356 1.00 0.00 C ATOM 727 C ALA C 57 3.303 -6.285 14.394 1.00 0.00 C ATOM 728 O ALA C 57 4.419 -6.094 14.873 1.00 0.00 O ATOM 729 CB ALA C 57 2.750 -3.855 13.845 1.00 0.00 C ATOM 730 H ALA C 57 0.857 -4.792 12.541 1.00 0.00 H ATOM 731 HA ALA C 57 3.578 -5.228 12.612 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.941 -3.674 14.553 1.00 0.00 H ATOM 733 HB2 ALA C 57 3.699 -3.621 14.328 1.00 0.00 H ATOM 734 HB3 ALA C 57 2.608 -3.232 12.963 1.00 0.00 H ATOM 735 N ALA C 58 2.631 -7.371 14.783 1.00 0.00 N ATOM 736 CA ALA C 58 3.173 -8.479 15.542 1.00 0.00 C ATOM 737 C ALA C 58 3.191 -9.779 14.750 1.00 0.00 C ATOM 738 O ALA C 58 4.120 -10.584 14.755 1.00 0.00 O ATOM 739 CB ALA C 58 2.394 -8.731 16.830 1.00 0.00 C ATOM 740 H ALA C 58 1.648 -7.460 14.574 1.00 0.00 H ATOM 741 HA ALA C 58 4.199 -8.182 15.761 1.00 0.00 H ATOM 742 HB1 ALA C 58 3.144 -9.049 17.553 1.00 0.00 H ATOM 743 HB2 ALA C 58 2.040 -7.787 17.246 1.00 0.00 H ATOM 744 HB3 ALA C 58 1.584 -9.442 16.671 1.00 0.00 H ATOM 745 N ILE C 59 2.218 -9.893 13.844 1.00 0.00 N ATOM 746 CA ILE C 59 2.148 -10.826 12.738 1.00 0.00 C ATOM 747 C ILE C 59 3.423 -10.729 11.913 1.00 0.00 C ATOM 748 O ILE C 59 3.947 -11.804 11.627 1.00 0.00 O ATOM 749 CB ILE C 59 0.827 -10.586 12.013 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.278 -11.527 12.485 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.921 -10.466 10.494 1.00 0.00 C ATOM 752 CD1 ILE C 59 -1.655 -11.281 11.874 1.00 0.00 C ATOM 753 H ILE C 59 1.541 -9.148 13.753 1.00 0.00 H ATOM 754 HA ILE C 59 2.197 -11.863 13.069 1.00 0.00 H ATOM 755 HB ILE C 59 0.439 -9.626 12.352 1.00 0.00 H ATOM 756 HG12 ILE C 59 0.025 -12.561 12.326 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.440 -11.326 13.544 1.00 0.00 H ATOM 758 HG21 ILE C 59 -0.102 -10.345 10.141 1.00 0.00 H ATOM 759 HG22 ILE C 59 1.471 -9.576 10.188 1.00 0.00 H ATOM 760 HG23 ILE C 59 1.353 -11.422 10.202 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.258 -11.998 12.429 1.00 0.00 H ATOM 762 HD12 ILE C 59 -1.993 -10.255 12.012 1.00 0.00 H ATOM 763 HD13 ILE C 59 -1.741 -11.683 10.863 1.00 0.00 H ATOM 764 N ILE C 60 3.944 -9.547 11.575 1.00 0.00 N ATOM 765 CA ILE C 60 5.205 -9.263 10.922 1.00 0.00 C ATOM 766 C ILE C 60 6.306 -10.250 11.284 1.00 0.00 C ATOM 767 O ILE C 60 6.961 -10.798 10.401 1.00 0.00 O ATOM 768 CB ILE C 60 5.623 -7.818 11.184 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.772 -6.730 10.534 1.00 0.00 C ATOM 770 CG2 ILE C 60 7.087 -7.497 10.895 1.00 0.00 C ATOM 771 CD1 ILE C 60 4.512 -6.804 9.032 1.00 0.00 C ATOM 772 H ILE C 60 3.338 -8.763 11.769 1.00 0.00 H ATOM 773 HA ILE C 60 5.010 -9.405 9.860 1.00 0.00 H ATOM 774 HB ILE C 60 5.632 -7.672 12.264 1.00 0.00 H ATOM 775 HG12 ILE C 60 3.808 -6.722 11.043 1.00 0.00 H ATOM 776 HG13 ILE C 60 5.224 -5.750 10.688 1.00 0.00 H ATOM 777 HG21 ILE C 60 7.784 -8.102 11.474 1.00 0.00 H ATOM 778 HG22 ILE C 60 7.384 -7.625 9.854 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.207 -6.427 11.055 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.887 -7.677 8.842 1.00 0.00 H ATOM 781 HD12 ILE C 60 3.904 -5.952 8.722 1.00 0.00 H ATOM 782 HD13 ILE C 60 5.460 -6.992 8.529 1.00 0.00 H ATOM 783 N LYS C 61 6.390 -10.546 12.582 1.00 0.00 N ATOM 784 CA LYS C 61 7.400 -11.431 13.125 1.00 0.00 C ATOM 785 C LYS C 61 7.304 -12.844 12.569 1.00 0.00 C ATOM 786 O LYS C 61 8.316 -13.539 12.552 1.00 0.00 O ATOM 787 CB LYS C 61 7.234 -11.328 14.640 1.00 0.00 C ATOM 788 CG LYS C 61 8.255 -12.274 15.265 1.00 0.00 C ATOM 789 CD LYS C 61 8.324 -12.037 16.771 1.00 0.00 C ATOM 790 CE LYS C 61 9.354 -13.003 17.346 1.00 0.00 C ATOM 791 NZ LYS C 61 8.859 -14.384 17.461 1.00 0.00 N ATOM 792 H LYS C 61 5.805 -10.127 13.293 1.00 0.00 H ATOM 793 HA LYS C 61 8.394 -11.035 12.921 1.00 0.00 H ATOM 794 HB2 LYS C 61 7.351 -10.302 14.992 1.00 0.00 H ATOM 795 HB3 LYS C 61 6.257 -11.718 14.922 1.00 0.00 H ATOM 796 HG2 LYS C 61 7.981 -13.308 15.057 1.00 0.00 H ATOM 797 HG3 LYS C 61 9.250 -12.111 14.852 1.00 0.00 H ATOM 798 HD2 LYS C 61 8.646 -11.013 16.958 1.00 0.00 H ATOM 799 HD3 LYS C 61 7.354 -12.100 17.267 1.00 0.00 H ATOM 800 HE2 LYS C 61 10.260 -12.998 16.740 1.00 0.00 H ATOM 801 HE3 LYS C 61 9.576 -12.556 18.315 1.00 0.00 H ATOM 802 HZ1 LYS C 61 8.166 -14.546 18.178 1.00 0.00 H ATOM 803 HZ2 LYS C 61 8.360 -14.698 16.642 1.00 0.00 H ATOM 804 HZ3 LYS C 61 9.579 -15.074 17.623 1.00 0.00 H ATOM 805 N ALA C 62 6.154 -13.368 12.138 1.00 0.00 N ATOM 806 CA ALA C 62 5.868 -14.756 11.838 1.00 0.00 C ATOM 807 C ALA C 62 6.983 -15.406 11.031 1.00 0.00 C ATOM 808 O ALA C 62 7.549 -16.406 11.467 1.00 0.00 O ATOM 809 CB ALA C 62 4.493 -14.809 11.177 1.00 0.00 C ATOM 810 H ALA C 62 5.411 -12.699 11.991 1.00 0.00 H ATOM 811 HA ALA C 62 5.774 -15.334 12.757 1.00 0.00 H ATOM 812 HB1 ALA C 62 4.612 -14.201 10.281 1.00 0.00 H ATOM 813 HB2 ALA C 62 4.143 -15.820 10.974 1.00 0.00 H ATOM 814 HB3 ALA C 62 3.619 -14.455 11.723 1.00 0.00 H ATOM 815 N GLY C 63 7.348 -14.889 9.856 1.00 0.00 N ATOM 816 CA GLY C 63 8.321 -15.390 8.905 1.00 0.00 C ATOM 817 C GLY C 63 9.346 -14.339 8.504 1.00 0.00 C ATOM 818 O GLY C 63 10.005 -14.335 7.467 1.00 0.00 O ATOM 819 H GLY C 63 6.692 -14.160 9.617 1.00 0.00 H ATOM 820 HA2 GLY C 63 8.911 -16.177 9.374 1.00 0.00 H ATOM 821 HA3 GLY C 63 7.814 -15.785 8.025 1.00 0.00 H ATOM 822 N GLY C 64 9.434 -13.335 9.379 1.00 0.00 N ATOM 823 CA GLY C 64 10.171 -12.154 8.972 1.00 0.00 C ATOM 824 C GLY C 64 9.619 -11.405 7.770 1.00 0.00 C ATOM 825 O GLY C 64 10.363 -10.949 6.903 1.00 0.00 O ATOM 826 H GLY C 64 9.011 -13.390 10.295 1.00 0.00 H ATOM 827 HA2 GLY C 64 10.114 -11.479 9.826 1.00 0.00 H ATOM 828 HA3 GLY C 64 11.211 -12.421 8.785 1.00 0.00 H ATOM 829 N HIS C 65 8.398 -10.878 7.889 1.00 0.00 N ATOM 830 CA HIS C 65 7.713 -10.060 6.907 1.00 0.00 C ATOM 831 C HIS C 65 8.271 -8.648 6.786 1.00 0.00 C ATOM 832 O HIS C 65 7.537 -7.819 6.253 1.00 0.00 O ATOM 833 CB HIS C 65 6.203 -10.067 7.115 1.00 0.00 C ATOM 834 CG HIS C 65 5.841 -11.515 7.299 1.00 0.00 C ATOM 835 ND1 HIS C 65 5.913 -12.442 6.272 1.00 0.00 N ATOM 836 CD2 HIS C 65 5.000 -11.929 8.304 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.171 -13.474 6.702 1.00 0.00 C ATOM 838 NE2 HIS C 65 4.564 -13.173 7.853 1.00 0.00 N ATOM 839 H HIS C 65 7.919 -11.093 8.751 1.00 0.00 H ATOM 840 HA HIS C 65 7.825 -10.496 5.915 1.00 0.00 H ATOM 841 HB2 HIS C 65 5.899 -9.452 7.963 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.715 -9.705 6.209 1.00 0.00 H ATOM 843 HD1 HIS C 65 6.521 -12.462 5.464 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.716 -11.500 9.254 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.058 -14.346 6.076 1.00 0.00 H ATOM 846 HE2 HIS C 65 3.940 -13.777 8.348 1.00 0.00 H HETATM 847 N NH2 C 66 9.474 -8.382 7.299 1.00 0.00 N HETATM 848 HN1 NH2 C 66 10.167 -9.069 7.556 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 6.271 -17.705 5.056 1.00 0.00 C HETATM 851 O ACE D 67 5.394 -16.968 5.501 1.00 0.00 O HETATM 852 CH3 ACE D 67 7.346 -18.201 6.011 1.00 0.00 C HETATM 853 H1 ACE D 67 8.250 -18.276 5.407 1.00 0.00 H HETATM 854 H2 ACE D 67 7.641 -17.405 6.693 1.00 0.00 H HETATM 855 H3 ACE D 67 6.979 -19.122 6.465 1.00 0.00 H ATOM 856 N ALA D 68 6.093 -18.229 3.840 1.00 0.00 N ATOM 857 CA ALA D 68 5.089 -17.828 2.875 1.00 0.00 C ATOM 858 C ALA D 68 3.713 -18.215 3.396 1.00 0.00 C ATOM 859 O ALA D 68 2.838 -17.354 3.338 1.00 0.00 O ATOM 860 CB ALA D 68 5.364 -18.552 1.559 1.00 0.00 C ATOM 861 H ALA D 68 6.890 -18.731 3.475 1.00 0.00 H ATOM 862 HA ALA D 68 5.253 -16.779 2.628 1.00 0.00 H ATOM 863 HB1 ALA D 68 6.416 -18.501 1.277 1.00 0.00 H ATOM 864 HB2 ALA D 68 5.071 -19.602 1.546 1.00 0.00 H ATOM 865 HB3 ALA D 68 4.853 -18.074 0.724 1.00 0.00 H ATOM 866 N LYS D 69 3.441 -19.415 3.913 1.00 0.00 N ATOM 867 CA LYS D 69 2.345 -19.706 4.815 1.00 0.00 C ATOM 868 C LYS D 69 1.773 -18.512 5.563 1.00 0.00 C ATOM 869 O LYS D 69 0.588 -18.212 5.433 1.00 0.00 O ATOM 870 CB LYS D 69 2.866 -20.784 5.762 1.00 0.00 C ATOM 871 CG LYS D 69 1.760 -21.419 6.600 1.00 0.00 C ATOM 872 CD LYS D 69 2.503 -22.211 7.672 1.00 0.00 C ATOM 873 CE LYS D 69 1.461 -22.962 8.498 1.00 0.00 C ATOM 874 NZ LYS D 69 2.034 -23.399 9.781 1.00 0.00 N ATOM 875 H LYS D 69 4.286 -19.964 3.977 1.00 0.00 H ATOM 876 HA LYS D 69 1.530 -20.225 4.309 1.00 0.00 H ATOM 877 HB2 LYS D 69 3.323 -21.570 5.160 1.00 0.00 H ATOM 878 HB3 LYS D 69 3.692 -20.410 6.366 1.00 0.00 H ATOM 879 HG2 LYS D 69 1.090 -20.678 7.035 1.00 0.00 H ATOM 880 HG3 LYS D 69 1.191 -22.064 5.932 1.00 0.00 H ATOM 881 HD2 LYS D 69 3.184 -22.931 7.218 1.00 0.00 H ATOM 882 HD3 LYS D 69 3.142 -21.483 8.168 1.00 0.00 H ATOM 883 HE2 LYS D 69 0.608 -22.313 8.694 1.00 0.00 H ATOM 884 HE3 LYS D 69 1.086 -23.776 7.879 1.00 0.00 H ATOM 885 HZ1 LYS D 69 2.875 -23.937 9.629 1.00 0.00 H ATOM 886 HZ2 LYS D 69 2.193 -22.565 10.329 1.00 0.00 H ATOM 887 HZ3 LYS D 69 1.398 -24.014 10.267 1.00 0.00 H ATOM 888 N ALA D 70 2.656 -17.813 6.279 1.00 0.00 N ATOM 889 CA ALA D 70 2.453 -16.777 7.272 1.00 0.00 C ATOM 890 C ALA D 70 2.199 -15.479 6.518 1.00 0.00 C ATOM 891 O ALA D 70 1.447 -14.677 7.067 1.00 0.00 O ATOM 892 CB ALA D 70 3.689 -16.633 8.157 1.00 0.00 C ATOM 893 H ALA D 70 3.586 -18.204 6.237 1.00 0.00 H ATOM 894 HA ALA D 70 1.563 -17.024 7.850 1.00 0.00 H ATOM 895 HB1 ALA D 70 3.874 -17.645 8.517 1.00 0.00 H ATOM 896 HB2 ALA D 70 4.489 -16.191 7.563 1.00 0.00 H ATOM 897 HB3 ALA D 70 3.400 -16.067 9.043 1.00 0.00 H ATOM 898 N ALA D 71 2.767 -15.305 5.323 1.00 0.00 N ATOM 899 CA ALA D 71 2.565 -14.205 4.402 1.00 0.00 C ATOM 900 C ALA D 71 1.113 -14.274 3.949 1.00 0.00 C ATOM 901 O ALA D 71 0.299 -13.410 4.267 1.00 0.00 O ATOM 902 CB ALA D 71 3.447 -14.199 3.156 1.00 0.00 C ATOM 903 H ALA D 71 3.318 -16.068 4.953 1.00 0.00 H ATOM 904 HA ALA D 71 2.650 -13.268 4.954 1.00 0.00 H ATOM 905 HB1 ALA D 71 4.506 -14.095 3.390 1.00 0.00 H ATOM 906 HB2 ALA D 71 3.356 -15.185 2.701 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.064 -13.353 2.586 1.00 0.00 H ATOM 908 N ALA D 72 0.760 -15.358 3.253 1.00 0.00 N ATOM 909 CA ALA D 72 -0.603 -15.654 2.864 1.00 0.00 C ATOM 910 C ALA D 72 -1.651 -15.360 3.929 1.00 0.00 C ATOM 911 O ALA D 72 -2.588 -14.640 3.590 1.00 0.00 O ATOM 912 CB ALA D 72 -0.698 -17.025 2.200 1.00 0.00 C ATOM 913 H ALA D 72 1.478 -16.053 3.105 1.00 0.00 H ATOM 914 HA ALA D 72 -0.911 -14.951 2.089 1.00 0.00 H ATOM 915 HB1 ALA D 72 0.180 -17.098 1.558 1.00 0.00 H ATOM 916 HB2 ALA D 72 -0.628 -17.874 2.880 1.00 0.00 H ATOM 917 HB3 ALA D 72 -1.635 -17.156 1.659 1.00 0.00 H ATOM 918 N ALA D 73 -1.461 -15.979 5.096 1.00 0.00 N ATOM 919 CA ALA D 73 -2.258 -15.668 6.265 1.00 0.00 C ATOM 920 C ALA D 73 -2.434 -14.211 6.667 1.00 0.00 C ATOM 921 O ALA D 73 -3.543 -13.711 6.842 1.00 0.00 O ATOM 922 CB ALA D 73 -1.593 -16.450 7.393 1.00 0.00 C ATOM 923 H ALA D 73 -0.623 -16.541 5.153 1.00 0.00 H ATOM 924 HA ALA D 73 -3.298 -15.990 6.195 1.00 0.00 H ATOM 925 HB1 ALA D 73 -1.758 -17.502 7.161 1.00 0.00 H ATOM 926 HB2 ALA D 73 -0.533 -16.196 7.363 1.00 0.00 H ATOM 927 HB3 ALA D 73 -2.133 -16.058 8.254 1.00 0.00 H ATOM 928 N ALA D 74 -1.331 -13.467 6.769 1.00 0.00 N ATOM 929 CA ALA D 74 -1.232 -12.078 7.171 1.00 0.00 C ATOM 930 C ALA D 74 -1.947 -11.235 6.124 1.00 0.00 C ATOM 931 O ALA D 74 -2.735 -10.348 6.439 1.00 0.00 O ATOM 932 CB ALA D 74 0.197 -11.548 7.245 1.00 0.00 C ATOM 933 H ALA D 74 -0.403 -13.866 6.734 1.00 0.00 H ATOM 934 HA ALA D 74 -1.602 -11.842 8.169 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.169 -10.459 7.204 1.00 0.00 H ATOM 936 HB2 ALA D 74 0.755 -11.948 8.092 1.00 0.00 H ATOM 937 HB3 ALA D 74 0.769 -11.847 6.366 1.00 0.00 H ATOM 938 N ILE D 75 -1.675 -11.461 4.836 1.00 0.00 N ATOM 939 CA ILE D 75 -2.338 -10.808 3.727 1.00 0.00 C ATOM 940 C ILE D 75 -3.843 -11.040 3.718 1.00 0.00 C ATOM 941 O ILE D 75 -4.586 -10.075 3.551 1.00 0.00 O ATOM 942 CB ILE D 75 -1.756 -11.310 2.408 1.00 0.00 C ATOM 943 CG1 ILE D 75 -0.289 -10.893 2.344 1.00 0.00 C ATOM 944 CG2 ILE D 75 -2.570 -10.903 1.185 1.00 0.00 C ATOM 945 CD1 ILE D 75 0.104 -9.420 2.287 1.00 0.00 C ATOM 946 H ILE D 75 -0.880 -12.068 4.701 1.00 0.00 H ATOM 947 HA ILE D 75 -2.223 -9.727 3.823 1.00 0.00 H ATOM 948 HB ILE D 75 -1.737 -12.398 2.349 1.00 0.00 H ATOM 949 HG12 ILE D 75 0.261 -11.387 3.144 1.00 0.00 H ATOM 950 HG13 ILE D 75 0.013 -11.215 1.347 1.00 0.00 H ATOM 951 HG21 ILE D 75 -2.158 -11.304 0.258 1.00 0.00 H ATOM 952 HG22 ILE D 75 -3.580 -11.314 1.195 1.00 0.00 H ATOM 953 HG23 ILE D 75 -2.932 -9.876 1.221 1.00 0.00 H ATOM 954 HD11 ILE D 75 1.139 -9.303 1.971 1.00 0.00 H ATOM 955 HD12 ILE D 75 -0.508 -9.002 1.488 1.00 0.00 H ATOM 956 HD13 ILE D 75 -0.078 -8.968 3.263 1.00 0.00 H ATOM 957 N LYS D 76 -4.368 -12.209 4.091 1.00 0.00 N ATOM 958 CA LYS D 76 -5.799 -12.380 4.245 1.00 0.00 C ATOM 959 C LYS D 76 -6.493 -11.747 5.442 1.00 0.00 C ATOM 960 O LYS D 76 -7.694 -11.486 5.466 1.00 0.00 O ATOM 961 CB LYS D 76 -6.116 -13.870 4.157 1.00 0.00 C ATOM 962 CG LYS D 76 -7.572 -14.318 4.255 1.00 0.00 C ATOM 963 CD LYS D 76 -7.784 -15.819 4.081 1.00 0.00 C ATOM 964 CE LYS D 76 -9.283 -16.093 3.995 1.00 0.00 C ATOM 965 NZ LYS D 76 -9.572 -17.528 3.863 1.00 0.00 N ATOM 966 H LYS D 76 -3.722 -12.944 4.342 1.00 0.00 H ATOM 967 HA LYS D 76 -6.315 -11.848 3.445 1.00 0.00 H ATOM 968 HB2 LYS D 76 -5.723 -14.228 3.206 1.00 0.00 H ATOM 969 HB3 LYS D 76 -5.585 -14.420 4.933 1.00 0.00 H ATOM 970 HG2 LYS D 76 -7.910 -14.056 5.258 1.00 0.00 H ATOM 971 HG3 LYS D 76 -8.294 -13.797 3.625 1.00 0.00 H ATOM 972 HD2 LYS D 76 -7.279 -16.178 3.183 1.00 0.00 H ATOM 973 HD3 LYS D 76 -7.354 -16.340 4.934 1.00 0.00 H ATOM 974 HE2 LYS D 76 -9.764 -15.723 4.900 1.00 0.00 H ATOM 975 HE3 LYS D 76 -9.709 -15.509 3.180 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -9.207 -17.895 2.995 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -9.143 -18.135 4.548 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -10.548 -17.777 3.787 1.00 0.00 H ATOM 979 N ALA D 77 -5.685 -11.497 6.475 1.00 0.00 N ATOM 980 CA ALA D 77 -6.089 -10.796 7.677 1.00 0.00 C ATOM 981 C ALA D 77 -6.315 -9.314 7.418 1.00 0.00 C ATOM 982 O ALA D 77 -7.125 -8.662 8.074 1.00 0.00 O ATOM 983 CB ALA D 77 -5.047 -11.012 8.771 1.00 0.00 C ATOM 984 H ALA D 77 -4.708 -11.722 6.350 1.00 0.00 H ATOM 985 HA ALA D 77 -6.960 -11.260 8.140 1.00 0.00 H ATOM 986 HB1 ALA D 77 -5.552 -10.666 9.673 1.00 0.00 H ATOM 987 HB2 ALA D 77 -4.805 -12.067 8.901 1.00 0.00 H ATOM 988 HB3 ALA D 77 -4.103 -10.480 8.654 1.00 0.00 H ATOM 989 N ILE D 78 -5.712 -8.752 6.368 1.00 0.00 N ATOM 990 CA ILE D 78 -5.942 -7.382 5.956 1.00 0.00 C ATOM 991 C ILE D 78 -6.899 -7.319 4.774 1.00 0.00 C ATOM 992 O ILE D 78 -7.483 -6.274 4.495 1.00 0.00 O ATOM 993 CB ILE D 78 -4.655 -6.614 5.670 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.750 -7.200 4.591 1.00 0.00 C ATOM 995 CG2 ILE D 78 -3.858 -6.410 6.956 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.425 -6.485 4.333 1.00 0.00 C ATOM 997 H ILE D 78 -4.939 -9.191 5.889 1.00 0.00 H ATOM 998 HA ILE D 78 -6.411 -6.911 6.820 1.00 0.00 H ATOM 999 HB ILE D 78 -5.017 -5.708 5.184 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -3.525 -8.230 4.866 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -4.308 -7.247 3.656 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -4.562 -6.222 7.766 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -3.424 -7.381 7.198 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -3.131 -5.599 6.904 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -2.011 -6.582 3.329 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -2.393 -5.397 4.375 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -1.657 -6.963 4.939 1.00 0.00 H ATOM 1008 N ALA D 79 -7.031 -8.324 3.904 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.586 -8.285 2.566 1.00 0.00 C ATOM 1010 C ALA D 79 -9.071 -7.964 2.485 1.00 0.00 C ATOM 1011 O ALA D 79 -9.505 -7.690 1.368 1.00 0.00 O ATOM 1012 CB ALA D 79 -7.469 -9.677 1.950 1.00 0.00 C ATOM 1013 H ALA D 79 -6.352 -9.052 4.072 1.00 0.00 H ATOM 1014 HA ALA D 79 -6.969 -7.597 1.988 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -7.965 -10.396 2.603 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -7.932 -9.735 0.965 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -6.400 -9.825 1.801 1.00 0.00 H ATOM 1018 N ALA D 80 -9.841 -7.831 3.568 1.00 0.00 N ATOM 1019 CA ALA D 80 -11.150 -7.214 3.625 1.00 0.00 C ATOM 1020 C ALA D 80 -10.971 -5.815 4.197 1.00 0.00 C ATOM 1021 O ALA D 80 -11.520 -4.858 3.655 1.00 0.00 O ATOM 1022 CB ALA D 80 -12.171 -8.010 4.434 1.00 0.00 C ATOM 1023 H ALA D 80 -9.462 -8.128 4.456 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.502 -6.958 2.627 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -13.088 -7.420 4.453 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -12.345 -9.012 4.042 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -11.672 -8.269 5.369 1.00 0.00 H ATOM 1028 N ILE D 81 -10.165 -5.659 5.250 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.674 -4.410 5.795 1.00 0.00 C ATOM 1030 C ILE D 81 -9.179 -3.451 4.723 1.00 0.00 C ATOM 1031 O ILE D 81 -9.205 -2.232 4.876 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.612 -4.773 6.828 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -9.195 -4.779 8.238 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.249 -4.085 6.803 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -8.368 -5.388 9.368 1.00 0.00 C ATOM 1036 H ILE D 81 -9.630 -6.446 5.591 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.558 -4.003 6.285 1.00 0.00 H ATOM 1038 HB ILE D 81 -8.434 -5.845 6.740 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -9.390 -3.740 8.503 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -10.168 -5.269 8.255 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -6.526 -4.544 7.476 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -6.837 -4.074 5.795 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -7.399 -3.096 7.236 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -9.026 -5.390 10.237 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -7.874 -6.327 9.116 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.633 -4.636 9.654 1.00 0.00 H ATOM 1047 N ILE D 82 -8.631 -3.894 3.588 1.00 0.00 N ATOM 1048 CA ILE D 82 -7.927 -3.126 2.580 1.00 0.00 C ATOM 1049 C ILE D 82 -8.938 -2.150 1.994 1.00 0.00 C ATOM 1050 O ILE D 82 -8.666 -0.970 1.789 1.00 0.00 O ATOM 1051 CB ILE D 82 -7.316 -4.010 1.496 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.031 -4.652 2.012 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -7.070 -3.421 0.112 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -4.887 -3.854 2.630 1.00 0.00 C ATOM 1055 H ILE D 82 -8.615 -4.893 3.449 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.128 -2.564 3.063 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.071 -4.781 1.333 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -6.321 -5.413 2.736 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -5.582 -5.140 1.147 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -7.941 -2.812 -0.133 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -6.160 -2.821 0.132 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -6.899 -4.282 -0.536 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -4.699 -2.899 2.142 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.035 -3.852 3.710 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -3.957 -4.389 2.432 1.00 0.00 H ATOM 1066 N LYS D 83 -10.196 -2.554 1.802 1.00 0.00 N ATOM 1067 CA LYS D 83 -11.234 -1.698 1.264 1.00 0.00 C ATOM 1068 C LYS D 83 -11.532 -0.561 2.230 1.00 0.00 C ATOM 1069 O LYS D 83 -11.904 0.467 1.668 1.00 0.00 O ATOM 1070 CB LYS D 83 -12.531 -2.418 0.905 1.00 0.00 C ATOM 1071 CG LYS D 83 -12.368 -3.826 0.339 1.00 0.00 C ATOM 1072 CD LYS D 83 -11.737 -3.771 -1.049 1.00 0.00 C ATOM 1073 CE LYS D 83 -12.537 -2.945 -2.051 1.00 0.00 C ATOM 1074 NZ LYS D 83 -11.621 -2.029 -2.749 1.00 0.00 N ATOM 1075 H LYS D 83 -10.438 -3.533 1.864 1.00 0.00 H ATOM 1076 HA LYS D 83 -10.861 -1.253 0.342 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -13.134 -2.499 1.810 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -13.097 -1.759 0.248 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -11.792 -4.458 1.016 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -13.362 -4.241 0.172 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -10.743 -3.331 -0.958 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -11.571 -4.779 -1.430 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -13.042 -3.580 -2.777 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -13.300 -2.499 -1.413 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -12.069 -1.299 -3.285 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -11.100 -1.558 -2.024 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -10.966 -2.522 -3.338 1.00 0.00 H ATOM 1088 N ALA D 84 -11.453 -0.763 3.547 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.750 0.240 4.550 1.00 0.00 C ATOM 1090 C ALA D 84 -11.080 1.606 4.519 1.00 0.00 C ATOM 1091 O ALA D 84 -11.603 2.566 5.083 1.00 0.00 O ATOM 1092 CB ALA D 84 -11.698 -0.437 5.917 1.00 0.00 C ATOM 1093 H ALA D 84 -11.002 -1.602 3.883 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.822 0.433 4.521 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -10.720 -0.813 6.219 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -12.117 0.241 6.660 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -12.321 -1.330 5.877 1.00 0.00 H ATOM 1098 N GLY D 85 -10.013 1.768 3.734 1.00 0.00 N ATOM 1099 CA GLY D 85 -9.563 3.104 3.399 1.00 0.00 C ATOM 1100 C GLY D 85 -9.110 3.148 1.946 1.00 0.00 C ATOM 1101 O GLY D 85 -8.235 3.973 1.698 1.00 0.00 O ATOM 1102 H GLY D 85 -9.651 0.959 3.248 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -10.372 3.804 3.609 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -8.734 3.391 4.046 1.00 0.00 H ATOM 1105 N GLY D 86 -9.555 2.315 1.003 1.00 0.00 N ATOM 1106 CA GLY D 86 -8.891 2.336 -0.284 1.00 0.00 C ATOM 1107 C GLY D 86 -7.395 2.061 -0.204 1.00 0.00 C ATOM 1108 O GLY D 86 -6.598 2.757 -0.828 1.00 0.00 O ATOM 1109 H GLY D 86 -10.395 1.762 1.100 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -9.259 1.478 -0.845 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -9.089 3.274 -0.804 1.00 0.00 H ATOM 1112 N HIS D 87 -6.983 1.107 0.634 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.586 0.752 0.783 1.00 0.00 C ATOM 1114 C HIS D 87 -4.932 -0.023 -0.352 1.00 0.00 C ATOM 1115 O HIS D 87 -3.773 -0.422 -0.438 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.472 0.002 2.107 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.053 0.704 3.304 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -5.877 2.010 3.727 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -6.810 0.068 4.260 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.558 2.178 4.871 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.116 1.020 5.231 1.00 0.00 N ATOM 1122 H HIS D 87 -7.691 0.574 1.119 1.00 0.00 H ATOM 1123 HA HIS D 87 -5.056 1.695 0.924 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -6.022 -0.931 1.983 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -4.464 -0.337 2.348 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.340 2.695 3.214 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.298 -0.890 4.152 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.536 3.103 5.429 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -7.706 0.876 6.026 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.658 -0.205 -1.458 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.445 0.359 -1.743 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -5.124 -0.586 -2.226 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 6 HETATM 1 C ACE A 1 -1.127 10.772 8.737 1.00 0.00 C HETATM 2 O ACE A 1 -1.090 10.426 7.559 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.657 12.150 9.110 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.746 12.188 9.119 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.256 12.391 10.095 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.313 12.825 8.327 1.00 0.00 H ATOM 7 N ALA A 2 -0.658 10.024 9.740 1.00 0.00 N ATOM 8 CA ALA A 2 -0.055 8.707 9.723 1.00 0.00 C ATOM 9 C ALA A 2 0.912 8.430 8.581 1.00 0.00 C ATOM 10 O ALA A 2 0.790 7.412 7.906 1.00 0.00 O ATOM 11 CB ALA A 2 -1.251 7.768 9.849 1.00 0.00 C ATOM 12 H ALA A 2 -0.660 10.416 10.669 1.00 0.00 H ATOM 13 HA ALA A 2 0.602 8.596 10.588 1.00 0.00 H ATOM 14 HB1 ALA A 2 -0.928 6.744 9.668 1.00 0.00 H ATOM 15 HB2 ALA A 2 -1.886 7.946 10.718 1.00 0.00 H ATOM 16 HB3 ALA A 2 -1.938 7.946 9.022 1.00 0.00 H ATOM 17 N LYS A 3 1.824 9.352 8.261 1.00 0.00 N ATOM 18 CA LYS A 3 2.739 9.443 7.142 1.00 0.00 C ATOM 19 C LYS A 3 3.491 8.196 6.699 1.00 0.00 C ATOM 20 O LYS A 3 3.548 7.818 5.531 1.00 0.00 O ATOM 21 CB LYS A 3 3.630 10.680 7.191 1.00 0.00 C ATOM 22 CG LYS A 3 4.156 11.147 5.836 1.00 0.00 C ATOM 23 CD LYS A 3 5.183 12.275 5.834 1.00 0.00 C ATOM 24 CE LYS A 3 5.786 12.528 4.454 1.00 0.00 C ATOM 25 NZ LYS A 3 4.734 12.957 3.522 1.00 0.00 N ATOM 26 H LYS A 3 2.141 10.001 8.968 1.00 0.00 H ATOM 27 HA LYS A 3 2.141 9.568 6.238 1.00 0.00 H ATOM 28 HB2 LYS A 3 3.075 11.503 7.641 1.00 0.00 H ATOM 29 HB3 LYS A 3 4.423 10.418 7.891 1.00 0.00 H ATOM 30 HG2 LYS A 3 4.630 10.289 5.360 1.00 0.00 H ATOM 31 HG3 LYS A 3 3.293 11.366 5.205 1.00 0.00 H ATOM 32 HD2 LYS A 3 4.730 13.194 6.208 1.00 0.00 H ATOM 33 HD3 LYS A 3 5.963 11.966 6.530 1.00 0.00 H ATOM 34 HE2 LYS A 3 6.560 13.294 4.514 1.00 0.00 H ATOM 35 HE3 LYS A 3 6.273 11.607 4.136 1.00 0.00 H ATOM 36 HZ1 LYS A 3 3.853 12.462 3.500 1.00 0.00 H ATOM 37 HZ2 LYS A 3 4.568 13.942 3.672 1.00 0.00 H ATOM 38 HZ3 LYS A 3 4.991 12.777 2.561 1.00 0.00 H ATOM 39 N ALA A 4 4.126 7.539 7.673 1.00 0.00 N ATOM 40 CA ALA A 4 4.861 6.298 7.546 1.00 0.00 C ATOM 41 C ALA A 4 3.903 5.155 7.243 1.00 0.00 C ATOM 42 O ALA A 4 4.234 4.358 6.367 1.00 0.00 O ATOM 43 CB ALA A 4 5.805 6.101 8.728 1.00 0.00 C ATOM 44 H ALA A 4 4.233 8.124 8.489 1.00 0.00 H ATOM 45 HA ALA A 4 5.540 6.373 6.697 1.00 0.00 H ATOM 46 HB1 ALA A 4 5.250 5.798 9.617 1.00 0.00 H ATOM 47 HB2 ALA A 4 6.488 5.255 8.659 1.00 0.00 H ATOM 48 HB3 ALA A 4 6.323 7.011 9.032 1.00 0.00 H ATOM 49 N ALA A 5 2.761 5.078 7.931 1.00 0.00 N ATOM 50 CA ALA A 5 1.650 4.247 7.514 1.00 0.00 C ATOM 51 C ALA A 5 1.210 4.376 6.062 1.00 0.00 C ATOM 52 O ALA A 5 1.169 3.464 5.241 1.00 0.00 O ATOM 53 CB ALA A 5 0.440 4.449 8.423 1.00 0.00 C ATOM 54 H ALA A 5 2.386 5.838 8.480 1.00 0.00 H ATOM 55 HA ALA A 5 1.860 3.198 7.718 1.00 0.00 H ATOM 56 HB1 ALA A 5 -0.299 5.206 8.162 1.00 0.00 H ATOM 57 HB2 ALA A 5 -0.274 3.630 8.505 1.00 0.00 H ATOM 58 HB3 ALA A 5 0.828 4.586 9.431 1.00 0.00 H ATOM 59 N ALA A 6 1.002 5.624 5.637 1.00 0.00 N ATOM 60 CA ALA A 6 0.589 5.912 4.278 1.00 0.00 C ATOM 61 C ALA A 6 1.658 5.694 3.217 1.00 0.00 C ATOM 62 O ALA A 6 1.328 5.382 2.075 1.00 0.00 O ATOM 63 CB ALA A 6 0.109 7.361 4.249 1.00 0.00 C ATOM 64 H ALA A 6 1.229 6.415 6.224 1.00 0.00 H ATOM 65 HA ALA A 6 -0.154 5.167 3.993 1.00 0.00 H ATOM 66 HB1 ALA A 6 0.886 8.099 4.441 1.00 0.00 H ATOM 67 HB2 ALA A 6 -0.465 7.455 3.326 1.00 0.00 H ATOM 68 HB3 ALA A 6 -0.565 7.496 5.095 1.00 0.00 H ATOM 69 N ALA A 7 2.954 5.845 3.501 1.00 0.00 N ATOM 70 CA ALA A 7 4.061 5.371 2.696 1.00 0.00 C ATOM 71 C ALA A 7 4.061 3.852 2.590 1.00 0.00 C ATOM 72 O ALA A 7 4.382 3.409 1.489 1.00 0.00 O ATOM 73 CB ALA A 7 5.321 5.813 3.437 1.00 0.00 C ATOM 74 H ALA A 7 3.077 5.946 4.498 1.00 0.00 H ATOM 75 HA ALA A 7 4.010 5.718 1.665 1.00 0.00 H ATOM 76 HB1 ALA A 7 5.399 6.900 3.465 1.00 0.00 H ATOM 77 HB2 ALA A 7 5.476 5.217 4.336 1.00 0.00 H ATOM 78 HB3 ALA A 7 6.235 5.600 2.883 1.00 0.00 H ATOM 79 N ALA A 8 3.734 3.110 3.650 1.00 0.00 N ATOM 80 CA ALA A 8 3.611 1.681 3.440 1.00 0.00 C ATOM 81 C ALA A 8 2.478 1.336 2.484 1.00 0.00 C ATOM 82 O ALA A 8 2.621 0.586 1.521 1.00 0.00 O ATOM 83 CB ALA A 8 3.548 0.936 4.770 1.00 0.00 C ATOM 84 H ALA A 8 3.559 3.471 4.578 1.00 0.00 H ATOM 85 HA ALA A 8 4.511 1.363 2.913 1.00 0.00 H ATOM 86 HB1 ALA A 8 3.731 -0.124 4.589 1.00 0.00 H ATOM 87 HB2 ALA A 8 4.392 1.252 5.382 1.00 0.00 H ATOM 88 HB3 ALA A 8 2.534 1.130 5.118 1.00 0.00 H ATOM 89 N ILE A 9 1.329 1.963 2.745 1.00 0.00 N ATOM 90 CA ILE A 9 0.123 1.559 2.052 1.00 0.00 C ATOM 91 C ILE A 9 0.342 1.796 0.563 1.00 0.00 C ATOM 92 O ILE A 9 -0.048 0.977 -0.265 1.00 0.00 O ATOM 93 CB ILE A 9 -1.002 2.378 2.678 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.928 1.649 3.647 1.00 0.00 C ATOM 95 CG2 ILE A 9 -1.866 3.183 1.711 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.219 0.748 4.652 1.00 0.00 C ATOM 97 H ILE A 9 1.326 2.471 3.619 1.00 0.00 H ATOM 98 HA ILE A 9 -0.077 0.488 2.087 1.00 0.00 H ATOM 99 HB ILE A 9 -0.417 3.081 3.272 1.00 0.00 H ATOM 100 HG12 ILE A 9 -2.550 2.376 4.169 1.00 0.00 H ATOM 101 HG13 ILE A 9 -2.561 0.956 3.093 1.00 0.00 H ATOM 102 HG21 ILE A 9 -1.283 3.839 1.065 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.398 2.511 1.038 1.00 0.00 H ATOM 104 HG23 ILE A 9 -2.602 3.839 2.174 1.00 0.00 H ATOM 105 HD11 ILE A 9 -0.210 1.072 4.910 1.00 0.00 H ATOM 106 HD12 ILE A 9 -1.801 0.677 5.571 1.00 0.00 H ATOM 107 HD13 ILE A 9 -1.138 -0.222 4.161 1.00 0.00 H ATOM 108 N LYS A 10 0.854 2.975 0.203 1.00 0.00 N ATOM 109 CA LYS A 10 1.050 3.313 -1.194 1.00 0.00 C ATOM 110 C LYS A 10 2.101 2.427 -1.848 1.00 0.00 C ATOM 111 O LYS A 10 2.105 2.245 -3.063 1.00 0.00 O ATOM 112 CB LYS A 10 1.443 4.773 -1.392 1.00 0.00 C ATOM 113 CG LYS A 10 0.163 5.539 -1.067 1.00 0.00 C ATOM 114 CD LYS A 10 0.076 7.059 -1.158 1.00 0.00 C ATOM 115 CE LYS A 10 0.995 7.748 -0.153 1.00 0.00 C ATOM 116 NZ LYS A 10 0.822 9.206 -0.250 1.00 0.00 N ATOM 117 H LYS A 10 0.745 3.704 0.893 1.00 0.00 H ATOM 118 HA LYS A 10 0.163 3.119 -1.796 1.00 0.00 H ATOM 119 HB2 LYS A 10 2.217 5.041 -0.673 1.00 0.00 H ATOM 120 HB3 LYS A 10 1.932 5.018 -2.335 1.00 0.00 H ATOM 121 HG2 LYS A 10 -0.637 5.119 -1.678 1.00 0.00 H ATOM 122 HG3 LYS A 10 -0.029 5.342 -0.013 1.00 0.00 H ATOM 123 HD2 LYS A 10 0.261 7.407 -2.174 1.00 0.00 H ATOM 124 HD3 LYS A 10 -0.925 7.313 -0.810 1.00 0.00 H ATOM 125 HE2 LYS A 10 0.764 7.428 0.863 1.00 0.00 H ATOM 126 HE3 LYS A 10 1.983 7.350 -0.387 1.00 0.00 H ATOM 127 HZ1 LYS A 10 1.171 9.819 0.473 1.00 0.00 H ATOM 128 HZ2 LYS A 10 1.279 9.365 -1.136 1.00 0.00 H ATOM 129 HZ3 LYS A 10 -0.134 9.483 -0.423 1.00 0.00 H ATOM 130 N ALA A 11 2.948 1.699 -1.118 1.00 0.00 N ATOM 131 CA ALA A 11 3.877 0.706 -1.622 1.00 0.00 C ATOM 132 C ALA A 11 3.102 -0.537 -2.033 1.00 0.00 C ATOM 133 O ALA A 11 3.405 -1.183 -3.033 1.00 0.00 O ATOM 134 CB ALA A 11 5.062 0.556 -0.673 1.00 0.00 C ATOM 135 H ALA A 11 2.774 1.718 -0.123 1.00 0.00 H ATOM 136 HA ALA A 11 4.252 1.116 -2.560 1.00 0.00 H ATOM 137 HB1 ALA A 11 5.468 1.528 -0.395 1.00 0.00 H ATOM 138 HB2 ALA A 11 4.719 0.176 0.289 1.00 0.00 H ATOM 139 HB3 ALA A 11 5.751 -0.240 -0.959 1.00 0.00 H ATOM 140 N ILE A 12 2.011 -0.904 -1.358 1.00 0.00 N ATOM 141 CA ILE A 12 1.248 -2.075 -1.742 1.00 0.00 C ATOM 142 C ILE A 12 -0.082 -1.829 -2.442 1.00 0.00 C ATOM 143 O ILE A 12 -0.510 -2.723 -3.168 1.00 0.00 O ATOM 144 CB ILE A 12 1.107 -3.030 -0.561 1.00 0.00 C ATOM 145 CG1 ILE A 12 0.539 -2.303 0.653 1.00 0.00 C ATOM 146 CG2 ILE A 12 2.454 -3.653 -0.203 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.038 -3.247 1.705 1.00 0.00 C ATOM 148 H ILE A 12 1.857 -0.416 -0.488 1.00 0.00 H ATOM 149 HA ILE A 12 1.811 -2.667 -2.464 1.00 0.00 H ATOM 150 HB ILE A 12 0.393 -3.824 -0.777 1.00 0.00 H ATOM 151 HG12 ILE A 12 1.313 -1.681 1.105 1.00 0.00 H ATOM 152 HG13 ILE A 12 -0.262 -1.650 0.302 1.00 0.00 H ATOM 153 HG21 ILE A 12 2.341 -4.465 0.517 1.00 0.00 H ATOM 154 HG22 ILE A 12 2.730 -4.162 -1.125 1.00 0.00 H ATOM 155 HG23 ILE A 12 3.233 -2.952 0.098 1.00 0.00 H ATOM 156 HD11 ILE A 12 0.532 -4.174 1.770 1.00 0.00 H ATOM 157 HD12 ILE A 12 0.002 -2.657 2.621 1.00 0.00 H ATOM 158 HD13 ILE A 12 -1.071 -3.475 1.446 1.00 0.00 H ATOM 159 N ALA A 13 -0.773 -0.698 -2.287 1.00 0.00 N ATOM 160 CA ALA A 13 -2.126 -0.529 -2.779 1.00 0.00 C ATOM 161 C ALA A 13 -2.412 -1.058 -4.177 1.00 0.00 C ATOM 162 O ALA A 13 -3.507 -1.600 -4.317 1.00 0.00 O ATOM 163 CB ALA A 13 -2.690 0.861 -2.497 1.00 0.00 C ATOM 164 H ALA A 13 -0.762 -0.185 -1.417 1.00 0.00 H ATOM 165 HA ALA A 13 -2.678 -1.248 -2.173 1.00 0.00 H ATOM 166 HB1 ALA A 13 -3.721 0.764 -2.835 1.00 0.00 H ATOM 167 HB2 ALA A 13 -2.482 1.089 -1.451 1.00 0.00 H ATOM 168 HB3 ALA A 13 -2.148 1.553 -3.140 1.00 0.00 H ATOM 169 N ALA A 14 -1.512 -1.017 -5.161 1.00 0.00 N ATOM 170 CA ALA A 14 -1.764 -1.510 -6.500 1.00 0.00 C ATOM 171 C ALA A 14 -1.326 -2.962 -6.635 1.00 0.00 C ATOM 172 O ALA A 14 -2.102 -3.736 -7.192 1.00 0.00 O ATOM 173 CB ALA A 14 -1.040 -0.575 -7.463 1.00 0.00 C ATOM 174 H ALA A 14 -0.544 -0.799 -4.975 1.00 0.00 H ATOM 175 HA ALA A 14 -2.836 -1.453 -6.686 1.00 0.00 H ATOM 176 HB1 ALA A 14 -1.511 -0.799 -8.421 1.00 0.00 H ATOM 177 HB2 ALA A 14 -1.205 0.494 -7.318 1.00 0.00 H ATOM 178 HB3 ALA A 14 0.020 -0.826 -7.451 1.00 0.00 H ATOM 179 N ILE A 15 -0.212 -3.330 -5.999 1.00 0.00 N ATOM 180 CA ILE A 15 0.216 -4.680 -5.693 1.00 0.00 C ATOM 181 C ILE A 15 -0.873 -5.582 -5.130 1.00 0.00 C ATOM 182 O ILE A 15 -0.920 -6.789 -5.357 1.00 0.00 O ATOM 183 CB ILE A 15 1.475 -4.502 -4.848 1.00 0.00 C ATOM 184 CG1 ILE A 15 2.688 -4.509 -5.774 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.593 -5.448 -3.655 1.00 0.00 C ATOM 186 CD1 ILE A 15 4.024 -4.239 -5.089 1.00 0.00 C ATOM 187 H ILE A 15 0.424 -2.569 -5.803 1.00 0.00 H ATOM 188 HA ILE A 15 0.538 -5.044 -6.667 1.00 0.00 H ATOM 189 HB ILE A 15 1.361 -3.502 -4.432 1.00 0.00 H ATOM 190 HG12 ILE A 15 2.738 -5.458 -6.307 1.00 0.00 H ATOM 191 HG13 ILE A 15 2.509 -3.702 -6.486 1.00 0.00 H ATOM 192 HG21 ILE A 15 2.309 -5.103 -2.911 1.00 0.00 H ATOM 193 HG22 ILE A 15 0.737 -5.464 -2.981 1.00 0.00 H ATOM 194 HG23 ILE A 15 1.831 -6.456 -3.995 1.00 0.00 H ATOM 195 HD11 ILE A 15 4.801 -4.050 -5.829 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.026 -3.394 -4.401 1.00 0.00 H ATOM 197 HD13 ILE A 15 4.308 -5.108 -4.495 1.00 0.00 H ATOM 198 N ILE A 16 -1.817 -5.070 -4.336 1.00 0.00 N ATOM 199 CA ILE A 16 -2.990 -5.698 -3.761 1.00 0.00 C ATOM 200 C ILE A 16 -3.749 -6.360 -4.904 1.00 0.00 C ATOM 201 O ILE A 16 -4.263 -7.458 -4.712 1.00 0.00 O ATOM 202 CB ILE A 16 -3.812 -4.770 -2.873 1.00 0.00 C ATOM 203 CG1 ILE A 16 -3.143 -4.354 -1.566 1.00 0.00 C ATOM 204 CG2 ILE A 16 -5.225 -5.200 -2.487 1.00 0.00 C ATOM 205 CD1 ILE A 16 -2.271 -5.394 -0.868 1.00 0.00 C ATOM 206 H ILE A 16 -1.697 -4.079 -4.186 1.00 0.00 H ATOM 207 HA ILE A 16 -2.807 -6.563 -3.125 1.00 0.00 H ATOM 208 HB ILE A 16 -4.011 -3.883 -3.475 1.00 0.00 H ATOM 209 HG12 ILE A 16 -2.549 -3.457 -1.740 1.00 0.00 H ATOM 210 HG13 ILE A 16 -3.965 -4.117 -0.889 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.688 -4.461 -1.834 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.763 -5.440 -3.404 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.057 -6.115 -1.922 1.00 0.00 H ATOM 214 HD11 ILE A 16 -1.468 -5.621 -1.570 1.00 0.00 H ATOM 215 HD12 ILE A 16 -1.732 -4.962 -0.025 1.00 0.00 H ATOM 216 HD13 ILE A 16 -2.812 -6.302 -0.599 1.00 0.00 H ATOM 217 N LYS A 17 -3.842 -5.745 -6.084 1.00 0.00 N ATOM 218 CA LYS A 17 -4.607 -6.294 -7.186 1.00 0.00 C ATOM 219 C LYS A 17 -4.193 -7.720 -7.524 1.00 0.00 C ATOM 220 O LYS A 17 -5.007 -8.608 -7.765 1.00 0.00 O ATOM 221 CB LYS A 17 -4.586 -5.323 -8.364 1.00 0.00 C ATOM 222 CG LYS A 17 -5.142 -3.939 -8.040 1.00 0.00 C ATOM 223 CD LYS A 17 -5.306 -3.125 -9.320 1.00 0.00 C ATOM 224 CE LYS A 17 -5.852 -1.747 -8.956 1.00 0.00 C ATOM 225 NZ LYS A 17 -5.897 -0.874 -10.139 1.00 0.00 N ATOM 226 H LYS A 17 -3.300 -4.913 -6.274 1.00 0.00 H ATOM 227 HA LYS A 17 -5.648 -6.404 -6.885 1.00 0.00 H ATOM 228 HB2 LYS A 17 -3.570 -5.228 -8.747 1.00 0.00 H ATOM 229 HB3 LYS A 17 -5.216 -5.780 -9.128 1.00 0.00 H ATOM 230 HG2 LYS A 17 -6.104 -4.035 -7.536 1.00 0.00 H ATOM 231 HG3 LYS A 17 -4.472 -3.420 -7.354 1.00 0.00 H ATOM 232 HD2 LYS A 17 -4.356 -3.047 -9.848 1.00 0.00 H ATOM 233 HD3 LYS A 17 -6.041 -3.567 -9.992 1.00 0.00 H ATOM 234 HE2 LYS A 17 -6.789 -1.792 -8.399 1.00 0.00 H ATOM 235 HE3 LYS A 17 -5.009 -1.257 -8.471 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -4.958 -0.570 -10.355 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -6.081 -1.452 -10.946 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -6.408 -0.002 -10.172 1.00 0.00 H ATOM 239 N ALA A 18 -2.878 -7.932 -7.588 1.00 0.00 N ATOM 240 CA ALA A 18 -2.191 -9.076 -8.153 1.00 0.00 C ATOM 241 C ALA A 18 -2.544 -10.388 -7.465 1.00 0.00 C ATOM 242 O ALA A 18 -2.118 -11.437 -7.944 1.00 0.00 O ATOM 243 CB ALA A 18 -0.677 -8.890 -8.163 1.00 0.00 C ATOM 244 H ALA A 18 -2.323 -7.288 -7.041 1.00 0.00 H ATOM 245 HA ALA A 18 -2.379 -9.084 -9.226 1.00 0.00 H ATOM 246 HB1 ALA A 18 -0.289 -9.026 -7.154 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.237 -9.723 -8.711 1.00 0.00 H ATOM 248 HB3 ALA A 18 -0.406 -7.968 -8.680 1.00 0.00 H ATOM 249 N GLY A 19 -3.255 -10.312 -6.339 1.00 0.00 N ATOM 250 CA GLY A 19 -3.771 -11.496 -5.680 1.00 0.00 C ATOM 251 C GLY A 19 -4.917 -11.240 -4.710 1.00 0.00 C ATOM 252 O GLY A 19 -5.539 -10.181 -4.745 1.00 0.00 O ATOM 253 H GLY A 19 -3.817 -9.499 -6.131 1.00 0.00 H ATOM 254 HA2 GLY A 19 -4.121 -12.202 -6.432 1.00 0.00 H ATOM 255 HA3 GLY A 19 -2.955 -11.977 -5.142 1.00 0.00 H ATOM 256 N GLY A 20 -5.226 -12.250 -3.894 1.00 0.00 N ATOM 257 CA GLY A 20 -6.281 -12.336 -2.903 1.00 0.00 C ATOM 258 C GLY A 20 -6.115 -11.364 -1.743 1.00 0.00 C ATOM 259 O GLY A 20 -6.712 -11.574 -0.690 1.00 0.00 O ATOM 260 H GLY A 20 -4.629 -13.045 -4.067 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.173 -12.186 -3.512 1.00 0.00 H ATOM 262 HA3 GLY A 20 -6.330 -13.348 -2.501 1.00 0.00 H ATOM 263 N HIS A 21 -5.256 -10.357 -1.913 1.00 0.00 N ATOM 264 CA HIS A 21 -4.658 -9.601 -0.830 1.00 0.00 C ATOM 265 C HIS A 21 -5.562 -8.569 -0.172 1.00 0.00 C ATOM 266 O HIS A 21 -5.187 -7.977 0.837 1.00 0.00 O ATOM 267 CB HIS A 21 -3.318 -8.997 -1.239 1.00 0.00 C ATOM 268 CG HIS A 21 -2.342 -9.905 -1.937 1.00 0.00 C ATOM 269 ND1 HIS A 21 -2.120 -11.255 -1.724 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.636 -9.572 -3.068 1.00 0.00 C ATOM 271 CE1 HIS A 21 -1.206 -11.703 -2.600 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.866 -10.686 -3.395 1.00 0.00 N ATOM 273 H HIS A 21 -4.989 -10.128 -2.861 1.00 0.00 H ATOM 274 HA HIS A 21 -4.446 -10.426 -0.150 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.512 -8.133 -1.875 1.00 0.00 H ATOM 276 HB3 HIS A 21 -2.786 -8.656 -0.352 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.485 -11.879 -1.020 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.697 -8.629 -3.591 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.830 -12.713 -2.683 1.00 0.00 H ATOM 280 HE2 HIS A 21 -0.211 -10.734 -4.149 1.00 0.00 H HETATM 281 N NH2 A 22 -6.757 -8.322 -0.714 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -7.092 -8.804 -1.535 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 2.394 -19.257 -3.372 1.00 0.00 C HETATM 285 O ACE B 23 3.157 -19.401 -4.324 1.00 0.00 O HETATM 286 CH3 ACE B 23 2.714 -20.156 -2.188 1.00 0.00 C HETATM 287 H1 ACE B 23 3.576 -19.775 -1.639 1.00 0.00 H HETATM 288 H2 ACE B 23 1.876 -20.140 -1.490 1.00 0.00 H HETATM 289 H3 ACE B 23 2.834 -21.195 -2.491 1.00 0.00 H ATOM 290 N ALA B 24 1.395 -18.373 -3.299 1.00 0.00 N ATOM 291 CA ALA B 24 1.099 -17.265 -4.186 1.00 0.00 C ATOM 292 C ALA B 24 2.210 -16.224 -4.196 1.00 0.00 C ATOM 293 O ALA B 24 2.238 -15.361 -3.322 1.00 0.00 O ATOM 294 CB ALA B 24 -0.190 -16.567 -3.764 1.00 0.00 C ATOM 295 H ALA B 24 0.832 -18.425 -2.463 1.00 0.00 H ATOM 296 HA ALA B 24 1.090 -17.722 -5.176 1.00 0.00 H ATOM 297 HB1 ALA B 24 -0.151 -16.402 -2.687 1.00 0.00 H ATOM 298 HB2 ALA B 24 -0.463 -15.684 -4.342 1.00 0.00 H ATOM 299 HB3 ALA B 24 -1.047 -17.239 -3.831 1.00 0.00 H ATOM 300 N LYS B 25 3.060 -16.282 -5.224 1.00 0.00 N ATOM 301 CA LYS B 25 4.118 -15.325 -5.478 1.00 0.00 C ATOM 302 C LYS B 25 3.709 -13.861 -5.402 1.00 0.00 C ATOM 303 O LYS B 25 4.536 -13.122 -4.874 1.00 0.00 O ATOM 304 CB LYS B 25 4.760 -15.616 -6.831 1.00 0.00 C ATOM 305 CG LYS B 25 5.117 -17.055 -7.196 1.00 0.00 C ATOM 306 CD LYS B 25 6.083 -17.609 -6.152 1.00 0.00 C ATOM 307 CE LYS B 25 6.707 -18.924 -6.609 1.00 0.00 C ATOM 308 NZ LYS B 25 7.723 -19.413 -5.666 1.00 0.00 N ATOM 309 H LYS B 25 3.114 -17.140 -5.753 1.00 0.00 H ATOM 310 HA LYS B 25 4.863 -15.396 -4.685 1.00 0.00 H ATOM 311 HB2 LYS B 25 4.072 -15.251 -7.594 1.00 0.00 H ATOM 312 HB3 LYS B 25 5.671 -15.028 -6.945 1.00 0.00 H ATOM 313 HG2 LYS B 25 4.218 -17.665 -7.278 1.00 0.00 H ATOM 314 HG3 LYS B 25 5.688 -17.116 -8.122 1.00 0.00 H ATOM 315 HD2 LYS B 25 6.885 -16.880 -6.040 1.00 0.00 H ATOM 316 HD3 LYS B 25 5.718 -17.689 -5.127 1.00 0.00 H ATOM 317 HE2 LYS B 25 5.930 -19.684 -6.692 1.00 0.00 H ATOM 318 HE3 LYS B 25 7.037 -18.736 -7.632 1.00 0.00 H ATOM 319 HZ1 LYS B 25 8.502 -19.919 -6.062 1.00 0.00 H ATOM 320 HZ2 LYS B 25 8.267 -18.651 -5.286 1.00 0.00 H ATOM 321 HZ3 LYS B 25 7.285 -20.025 -4.992 1.00 0.00 H ATOM 322 N ALA B 26 2.460 -13.453 -5.640 1.00 0.00 N ATOM 323 CA ALA B 26 1.956 -12.145 -5.271 1.00 0.00 C ATOM 324 C ALA B 26 2.005 -11.745 -3.804 1.00 0.00 C ATOM 325 O ALA B 26 2.465 -10.672 -3.418 1.00 0.00 O ATOM 326 CB ALA B 26 0.583 -12.018 -5.924 1.00 0.00 C ATOM 327 H ALA B 26 1.860 -14.089 -6.143 1.00 0.00 H ATOM 328 HA ALA B 26 2.603 -11.424 -5.773 1.00 0.00 H ATOM 329 HB1 ALA B 26 -0.148 -12.684 -5.464 1.00 0.00 H ATOM 330 HB2 ALA B 26 0.174 -11.022 -5.756 1.00 0.00 H ATOM 331 HB3 ALA B 26 0.697 -12.177 -6.996 1.00 0.00 H ATOM 332 N ALA B 27 1.834 -12.665 -2.850 1.00 0.00 N ATOM 333 CA ALA B 27 2.140 -12.479 -1.445 1.00 0.00 C ATOM 334 C ALA B 27 3.620 -12.330 -1.128 1.00 0.00 C ATOM 335 O ALA B 27 3.859 -11.644 -0.137 1.00 0.00 O ATOM 336 CB ALA B 27 1.597 -13.726 -0.751 1.00 0.00 C ATOM 337 H ALA B 27 1.632 -13.627 -3.076 1.00 0.00 H ATOM 338 HA ALA B 27 1.700 -11.555 -1.067 1.00 0.00 H ATOM 339 HB1 ALA B 27 1.439 -13.646 0.325 1.00 0.00 H ATOM 340 HB2 ALA B 27 0.584 -13.942 -1.090 1.00 0.00 H ATOM 341 HB3 ALA B 27 2.307 -14.532 -0.924 1.00 0.00 H ATOM 342 N ALA B 28 4.585 -12.915 -1.842 1.00 0.00 N ATOM 343 CA ALA B 28 5.918 -12.353 -1.764 1.00 0.00 C ATOM 344 C ALA B 28 6.102 -10.892 -2.149 1.00 0.00 C ATOM 345 O ALA B 28 6.767 -10.167 -1.413 1.00 0.00 O ATOM 346 CB ALA B 28 6.895 -13.331 -2.409 1.00 0.00 C ATOM 347 H ALA B 28 4.284 -13.589 -2.532 1.00 0.00 H ATOM 348 HA ALA B 28 6.148 -12.492 -0.708 1.00 0.00 H ATOM 349 HB1 ALA B 28 6.805 -14.328 -1.979 1.00 0.00 H ATOM 350 HB2 ALA B 28 6.726 -13.373 -3.485 1.00 0.00 H ATOM 351 HB3 ALA B 28 7.914 -12.943 -2.370 1.00 0.00 H ATOM 352 N ALA B 29 5.533 -10.404 -3.255 1.00 0.00 N ATOM 353 CA ALA B 29 5.891 -9.060 -3.660 1.00 0.00 C ATOM 354 C ALA B 29 5.482 -7.916 -2.743 1.00 0.00 C ATOM 355 O ALA B 29 6.148 -6.892 -2.618 1.00 0.00 O ATOM 356 CB ALA B 29 5.374 -8.825 -5.076 1.00 0.00 C ATOM 357 H ALA B 29 5.052 -11.090 -3.820 1.00 0.00 H ATOM 358 HA ALA B 29 6.979 -8.990 -3.675 1.00 0.00 H ATOM 359 HB1 ALA B 29 4.290 -8.739 -4.995 1.00 0.00 H ATOM 360 HB2 ALA B 29 5.700 -7.828 -5.373 1.00 0.00 H ATOM 361 HB3 ALA B 29 5.869 -9.526 -5.747 1.00 0.00 H ATOM 362 N ALA B 30 4.313 -8.103 -2.125 1.00 0.00 N ATOM 363 CA ALA B 30 3.736 -7.285 -1.079 1.00 0.00 C ATOM 364 C ALA B 30 4.566 -7.234 0.196 1.00 0.00 C ATOM 365 O ALA B 30 4.760 -6.166 0.773 1.00 0.00 O ATOM 366 CB ALA B 30 2.265 -7.600 -0.822 1.00 0.00 C ATOM 367 H ALA B 30 3.852 -8.919 -2.500 1.00 0.00 H ATOM 368 HA ALA B 30 3.683 -6.248 -1.412 1.00 0.00 H ATOM 369 HB1 ALA B 30 1.627 -7.512 -1.701 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.199 -8.562 -0.315 1.00 0.00 H ATOM 371 HB3 ALA B 30 1.863 -6.832 -0.160 1.00 0.00 H ATOM 372 N ILE B 31 5.050 -8.378 0.683 1.00 0.00 N ATOM 373 CA ILE B 31 5.888 -8.570 1.849 1.00 0.00 C ATOM 374 C ILE B 31 7.198 -7.828 1.618 1.00 0.00 C ATOM 375 O ILE B 31 7.577 -6.921 2.355 1.00 0.00 O ATOM 376 CB ILE B 31 6.018 -10.040 2.237 1.00 0.00 C ATOM 377 CG1 ILE B 31 5.038 -10.312 3.376 1.00 0.00 C ATOM 378 CG2 ILE B 31 7.407 -10.301 2.814 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.565 -9.980 3.158 1.00 0.00 C ATOM 380 H ILE B 31 4.804 -9.254 0.244 1.00 0.00 H ATOM 381 HA ILE B 31 5.489 -8.030 2.707 1.00 0.00 H ATOM 382 HB ILE B 31 5.785 -10.689 1.393 1.00 0.00 H ATOM 383 HG12 ILE B 31 5.094 -11.375 3.610 1.00 0.00 H ATOM 384 HG13 ILE B 31 5.448 -9.800 4.246 1.00 0.00 H ATOM 385 HG21 ILE B 31 7.636 -9.602 3.620 1.00 0.00 H ATOM 386 HG22 ILE B 31 7.495 -11.304 3.234 1.00 0.00 H ATOM 387 HG23 ILE B 31 8.133 -10.293 2.003 1.00 0.00 H ATOM 388 HD11 ILE B 31 3.417 -8.901 3.166 1.00 0.00 H ATOM 389 HD12 ILE B 31 3.338 -10.251 2.127 1.00 0.00 H ATOM 390 HD13 ILE B 31 2.892 -10.547 3.801 1.00 0.00 H ATOM 391 N LYS B 32 7.907 -8.179 0.543 1.00 0.00 N ATOM 392 CA LYS B 32 9.183 -7.568 0.233 1.00 0.00 C ATOM 393 C LYS B 32 9.140 -6.089 -0.121 1.00 0.00 C ATOM 394 O LYS B 32 10.157 -5.459 -0.401 1.00 0.00 O ATOM 395 CB LYS B 32 9.670 -8.402 -0.948 1.00 0.00 C ATOM 396 CG LYS B 32 9.951 -9.844 -0.536 1.00 0.00 C ATOM 397 CD LYS B 32 10.239 -10.641 -1.805 1.00 0.00 C ATOM 398 CE LYS B 32 11.512 -10.297 -2.575 1.00 0.00 C ATOM 399 NZ LYS B 32 12.642 -11.065 -2.033 1.00 0.00 N ATOM 400 H LYS B 32 7.523 -8.891 -0.062 1.00 0.00 H ATOM 401 HA LYS B 32 9.876 -7.748 1.056 1.00 0.00 H ATOM 402 HB2 LYS B 32 8.931 -8.380 -1.749 1.00 0.00 H ATOM 403 HB3 LYS B 32 10.595 -7.972 -1.329 1.00 0.00 H ATOM 404 HG2 LYS B 32 10.812 -9.879 0.131 1.00 0.00 H ATOM 405 HG3 LYS B 32 9.128 -10.284 0.028 1.00 0.00 H ATOM 406 HD2 LYS B 32 10.253 -11.706 -1.573 1.00 0.00 H ATOM 407 HD3 LYS B 32 9.361 -10.407 -2.407 1.00 0.00 H ATOM 408 HE2 LYS B 32 11.381 -10.486 -3.640 1.00 0.00 H ATOM 409 HE3 LYS B 32 11.761 -9.247 -2.421 1.00 0.00 H ATOM 410 HZ1 LYS B 32 12.436 -12.033 -2.238 1.00 0.00 H ATOM 411 HZ2 LYS B 32 13.507 -10.838 -2.503 1.00 0.00 H ATOM 412 HZ3 LYS B 32 12.853 -10.930 -1.053 1.00 0.00 H ATOM 413 N ALA B 33 7.983 -5.428 -0.209 1.00 0.00 N ATOM 414 CA ALA B 33 7.838 -3.997 -0.383 1.00 0.00 C ATOM 415 C ALA B 33 7.389 -3.337 0.913 1.00 0.00 C ATOM 416 O ALA B 33 7.400 -2.115 1.039 1.00 0.00 O ATOM 417 CB ALA B 33 6.751 -3.745 -1.425 1.00 0.00 C ATOM 418 H ALA B 33 7.127 -5.961 -0.152 1.00 0.00 H ATOM 419 HA ALA B 33 8.755 -3.494 -0.688 1.00 0.00 H ATOM 420 HB1 ALA B 33 5.829 -4.266 -1.168 1.00 0.00 H ATOM 421 HB2 ALA B 33 6.530 -2.678 -1.402 1.00 0.00 H ATOM 422 HB3 ALA B 33 7.027 -3.956 -2.458 1.00 0.00 H ATOM 423 N ILE B 34 6.972 -4.019 1.984 1.00 0.00 N ATOM 424 CA ILE B 34 6.729 -3.548 3.332 1.00 0.00 C ATOM 425 C ILE B 34 7.783 -3.954 4.350 1.00 0.00 C ATOM 426 O ILE B 34 8.203 -3.071 5.095 1.00 0.00 O ATOM 427 CB ILE B 34 5.305 -3.808 3.818 1.00 0.00 C ATOM 428 CG1 ILE B 34 5.067 -5.274 4.174 1.00 0.00 C ATOM 429 CG2 ILE B 34 4.340 -3.166 2.827 1.00 0.00 C ATOM 430 CD1 ILE B 34 3.679 -5.602 4.714 1.00 0.00 C ATOM 431 H ILE B 34 6.771 -4.996 1.831 1.00 0.00 H ATOM 432 HA ILE B 34 6.718 -2.469 3.180 1.00 0.00 H ATOM 433 HB ILE B 34 5.254 -3.224 4.737 1.00 0.00 H ATOM 434 HG12 ILE B 34 5.239 -5.864 3.274 1.00 0.00 H ATOM 435 HG13 ILE B 34 5.768 -5.650 4.920 1.00 0.00 H ATOM 436 HG21 ILE B 34 3.301 -3.319 3.123 1.00 0.00 H ATOM 437 HG22 ILE B 34 4.602 -2.131 2.604 1.00 0.00 H ATOM 438 HG23 ILE B 34 4.413 -3.746 1.909 1.00 0.00 H ATOM 439 HD11 ILE B 34 2.962 -5.735 3.904 1.00 0.00 H ATOM 440 HD12 ILE B 34 3.657 -6.488 5.350 1.00 0.00 H ATOM 441 HD13 ILE B 34 3.362 -4.772 5.345 1.00 0.00 H ATOM 442 N ALA B 35 8.447 -5.110 4.422 1.00 0.00 N ATOM 443 CA ALA B 35 9.534 -5.535 5.282 1.00 0.00 C ATOM 444 C ALA B 35 10.575 -4.502 5.697 1.00 0.00 C ATOM 445 O ALA B 35 10.828 -4.256 6.874 1.00 0.00 O ATOM 446 CB ALA B 35 10.253 -6.693 4.598 1.00 0.00 C ATOM 447 H ALA B 35 8.163 -5.872 3.826 1.00 0.00 H ATOM 448 HA ALA B 35 8.996 -5.852 6.175 1.00 0.00 H ATOM 449 HB1 ALA B 35 9.526 -7.403 4.202 1.00 0.00 H ATOM 450 HB2 ALA B 35 10.883 -6.307 3.797 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.714 -7.250 5.414 1.00 0.00 H ATOM 452 N ALA B 36 11.084 -3.706 4.755 1.00 0.00 N ATOM 453 CA ALA B 36 12.119 -2.744 5.081 1.00 0.00 C ATOM 454 C ALA B 36 11.518 -1.474 5.666 1.00 0.00 C ATOM 455 O ALA B 36 12.090 -0.906 6.594 1.00 0.00 O ATOM 456 CB ALA B 36 12.855 -2.407 3.788 1.00 0.00 C ATOM 457 H ALA B 36 10.804 -3.684 3.785 1.00 0.00 H ATOM 458 HA ALA B 36 12.795 -3.114 5.852 1.00 0.00 H ATOM 459 HB1 ALA B 36 13.779 -1.869 4.002 1.00 0.00 H ATOM 460 HB2 ALA B 36 13.213 -3.247 3.190 1.00 0.00 H ATOM 461 HB3 ALA B 36 12.134 -1.866 3.175 1.00 0.00 H ATOM 462 N ILE B 37 10.316 -1.128 5.195 1.00 0.00 N ATOM 463 CA ILE B 37 9.417 -0.020 5.447 1.00 0.00 C ATOM 464 C ILE B 37 8.936 -0.102 6.889 1.00 0.00 C ATOM 465 O ILE B 37 8.632 0.935 7.470 1.00 0.00 O ATOM 466 CB ILE B 37 8.301 -0.050 4.408 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.481 1.228 3.594 1.00 0.00 C ATOM 468 CG2 ILE B 37 6.839 -0.076 4.846 1.00 0.00 C ATOM 469 CD1 ILE B 37 7.692 1.448 2.306 1.00 0.00 C ATOM 470 H ILE B 37 9.993 -1.616 4.373 1.00 0.00 H ATOM 471 HA ILE B 37 10.048 0.867 5.389 1.00 0.00 H ATOM 472 HB ILE B 37 8.497 -0.834 3.676 1.00 0.00 H ATOM 473 HG12 ILE B 37 8.257 2.058 4.263 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.516 1.347 3.272 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.241 -0.383 3.988 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.654 -0.898 5.539 1.00 0.00 H ATOM 477 HG23 ILE B 37 6.492 0.845 5.317 1.00 0.00 H ATOM 478 HD11 ILE B 37 8.254 1.811 1.444 1.00 0.00 H ATOM 479 HD12 ILE B 37 7.136 0.560 2.005 1.00 0.00 H ATOM 480 HD13 ILE B 37 7.105 2.354 2.460 1.00 0.00 H ATOM 481 N ILE B 38 8.871 -1.313 7.450 1.00 0.00 N ATOM 482 CA ILE B 38 8.370 -1.623 8.773 1.00 0.00 C ATOM 483 C ILE B 38 9.244 -1.024 9.866 1.00 0.00 C ATOM 484 O ILE B 38 8.784 -0.825 10.989 1.00 0.00 O ATOM 485 CB ILE B 38 8.210 -3.093 9.151 1.00 0.00 C ATOM 486 CG1 ILE B 38 7.314 -3.828 8.158 1.00 0.00 C ATOM 487 CG2 ILE B 38 7.842 -3.516 10.571 1.00 0.00 C ATOM 488 CD1 ILE B 38 5.938 -3.225 7.890 1.00 0.00 C ATOM 489 H ILE B 38 9.045 -2.108 6.851 1.00 0.00 H ATOM 490 HA ILE B 38 7.427 -1.080 8.834 1.00 0.00 H ATOM 491 HB ILE B 38 9.203 -3.509 8.986 1.00 0.00 H ATOM 492 HG12 ILE B 38 7.845 -3.891 7.209 1.00 0.00 H ATOM 493 HG13 ILE B 38 7.173 -4.850 8.507 1.00 0.00 H ATOM 494 HG21 ILE B 38 7.869 -4.603 10.496 1.00 0.00 H ATOM 495 HG22 ILE B 38 8.587 -3.093 11.246 1.00 0.00 H ATOM 496 HG23 ILE B 38 6.855 -3.156 10.863 1.00 0.00 H ATOM 497 HD11 ILE B 38 5.383 -3.245 8.828 1.00 0.00 H ATOM 498 HD12 ILE B 38 6.003 -2.188 7.560 1.00 0.00 H ATOM 499 HD13 ILE B 38 5.427 -3.844 7.152 1.00 0.00 H ATOM 500 N LYS B 39 10.462 -0.631 9.490 1.00 0.00 N ATOM 501 CA LYS B 39 11.296 0.103 10.421 1.00 0.00 C ATOM 502 C LYS B 39 10.819 1.520 10.707 1.00 0.00 C ATOM 503 O LYS B 39 11.118 2.064 11.768 1.00 0.00 O ATOM 504 CB LYS B 39 12.723 0.080 9.880 1.00 0.00 C ATOM 505 CG LYS B 39 13.358 -1.305 9.783 1.00 0.00 C ATOM 506 CD LYS B 39 14.771 -1.240 9.210 1.00 0.00 C ATOM 507 CE LYS B 39 14.816 -1.070 7.694 1.00 0.00 C ATOM 508 NZ LYS B 39 16.087 -0.500 7.226 1.00 0.00 N ATOM 509 H LYS B 39 10.645 -1.109 8.619 1.00 0.00 H ATOM 510 HA LYS B 39 11.253 -0.421 11.375 1.00 0.00 H ATOM 511 HB2 LYS B 39 12.696 0.498 8.875 1.00 0.00 H ATOM 512 HB3 LYS B 39 13.378 0.757 10.427 1.00 0.00 H ATOM 513 HG2 LYS B 39 13.373 -1.773 10.767 1.00 0.00 H ATOM 514 HG3 LYS B 39 12.776 -1.940 9.114 1.00 0.00 H ATOM 515 HD2 LYS B 39 15.331 -0.431 9.678 1.00 0.00 H ATOM 516 HD3 LYS B 39 15.196 -2.193 9.526 1.00 0.00 H ATOM 517 HE2 LYS B 39 14.701 -2.060 7.253 1.00 0.00 H ATOM 518 HE3 LYS B 39 14.013 -0.496 7.233 1.00 0.00 H ATOM 519 HZ1 LYS B 39 16.201 -0.742 6.251 1.00 0.00 H ATOM 520 HZ2 LYS B 39 16.010 0.487 7.428 1.00 0.00 H ATOM 521 HZ3 LYS B 39 16.889 -0.880 7.711 1.00 0.00 H ATOM 522 N ALA B 40 10.072 2.126 9.783 1.00 0.00 N ATOM 523 CA ALA B 40 9.700 3.524 9.887 1.00 0.00 C ATOM 524 C ALA B 40 8.815 3.939 11.053 1.00 0.00 C ATOM 525 O ALA B 40 8.845 5.124 11.377 1.00 0.00 O ATOM 526 CB ALA B 40 9.025 3.906 8.573 1.00 0.00 C ATOM 527 H ALA B 40 9.772 1.596 8.978 1.00 0.00 H ATOM 528 HA ALA B 40 10.655 4.046 9.939 1.00 0.00 H ATOM 529 HB1 ALA B 40 8.190 3.218 8.443 1.00 0.00 H ATOM 530 HB2 ALA B 40 8.611 4.914 8.591 1.00 0.00 H ATOM 531 HB3 ALA B 40 9.658 3.713 7.708 1.00 0.00 H ATOM 532 N GLY B 41 8.192 2.995 11.763 1.00 0.00 N ATOM 533 CA GLY B 41 7.517 3.121 13.038 1.00 0.00 C ATOM 534 C GLY B 41 6.796 1.805 13.290 1.00 0.00 C ATOM 535 O GLY B 41 7.348 0.767 12.934 1.00 0.00 O ATOM 536 H GLY B 41 8.203 2.062 11.378 1.00 0.00 H ATOM 537 HA2 GLY B 41 8.319 3.259 13.764 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.830 3.968 13.067 1.00 0.00 H ATOM 539 N GLY B 42 5.643 1.826 13.964 1.00 0.00 N ATOM 540 CA GLY B 42 5.029 0.729 14.686 1.00 0.00 C ATOM 541 C GLY B 42 4.273 -0.336 13.907 1.00 0.00 C ATOM 542 O GLY B 42 3.241 -0.861 14.319 1.00 0.00 O ATOM 543 H GLY B 42 5.219 2.730 14.119 1.00 0.00 H ATOM 544 HA2 GLY B 42 5.736 0.206 15.332 1.00 0.00 H ATOM 545 HA3 GLY B 42 4.318 1.184 15.376 1.00 0.00 H ATOM 546 N HIS B 43 4.724 -0.550 12.670 1.00 0.00 N ATOM 547 CA HIS B 43 4.003 -1.241 11.620 1.00 0.00 C ATOM 548 C HIS B 43 3.815 -2.748 11.729 1.00 0.00 C ATOM 549 O HIS B 43 2.944 -3.406 11.165 1.00 0.00 O ATOM 550 CB HIS B 43 4.750 -0.882 10.339 1.00 0.00 C ATOM 551 CG HIS B 43 4.787 0.564 9.932 1.00 0.00 C ATOM 552 ND1 HIS B 43 4.043 1.626 10.420 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.686 1.122 9.054 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.440 2.739 9.783 1.00 0.00 C ATOM 555 NE2 HIS B 43 5.511 2.505 9.021 1.00 0.00 N ATOM 556 H HIS B 43 5.506 0.031 12.397 1.00 0.00 H ATOM 557 HA HIS B 43 3.001 -0.816 11.651 1.00 0.00 H ATOM 558 HB2 HIS B 43 5.770 -1.261 10.403 1.00 0.00 H ATOM 559 HB3 HIS B 43 4.210 -1.395 9.544 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.142 1.689 10.874 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.473 0.601 8.530 1.00 0.00 H ATOM 562 HE1 HIS B 43 4.036 3.691 10.096 1.00 0.00 H ATOM 563 HE2 HIS B 43 6.100 3.180 8.578 1.00 0.00 H HETATM 564 N NH2 B 44 4.773 -3.377 12.415 1.00 0.00 N HETATM 565 HN1 NH2 B 44 5.481 -2.759 12.784 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -6.320 6.940 6.311 1.00 0.00 C HETATM 568 O ACE C 45 -5.931 5.801 6.555 1.00 0.00 O HETATM 569 CH3 ACE C 45 -7.226 7.251 5.129 1.00 0.00 C HETATM 570 H1 ACE C 45 -8.247 7.057 5.459 1.00 0.00 H HETATM 571 H2 ACE C 45 -7.186 8.331 4.982 1.00 0.00 H HETATM 572 H3 ACE C 45 -6.888 6.728 4.234 1.00 0.00 H ATOM 573 N ALA C 46 -5.860 8.027 6.937 1.00 0.00 N ATOM 574 CA ALA C 46 -4.934 7.870 8.039 1.00 0.00 C ATOM 575 C ALA C 46 -5.301 6.896 9.148 1.00 0.00 C ATOM 576 O ALA C 46 -4.512 5.980 9.370 1.00 0.00 O ATOM 577 CB ALA C 46 -4.713 9.252 8.651 1.00 0.00 C ATOM 578 H ALA C 46 -5.922 8.932 6.493 1.00 0.00 H ATOM 579 HA ALA C 46 -4.002 7.498 7.612 1.00 0.00 H ATOM 580 HB1 ALA C 46 -5.657 9.671 8.997 1.00 0.00 H ATOM 581 HB2 ALA C 46 -3.922 9.318 9.397 1.00 0.00 H ATOM 582 HB3 ALA C 46 -4.343 9.883 7.844 1.00 0.00 H ATOM 583 N LYS C 47 -6.516 7.050 9.680 1.00 0.00 N ATOM 584 CA LYS C 47 -6.849 6.243 10.836 1.00 0.00 C ATOM 585 C LYS C 47 -6.965 4.756 10.530 1.00 0.00 C ATOM 586 O LYS C 47 -6.711 3.936 11.409 1.00 0.00 O ATOM 587 CB LYS C 47 -8.064 6.799 11.574 1.00 0.00 C ATOM 588 CG LYS C 47 -7.615 8.002 12.399 1.00 0.00 C ATOM 589 CD LYS C 47 -8.627 8.616 13.361 1.00 0.00 C ATOM 590 CE LYS C 47 -9.879 9.074 12.621 1.00 0.00 C ATOM 591 NZ LYS C 47 -10.964 9.290 13.591 1.00 0.00 N ATOM 592 H LYS C 47 -7.093 7.756 9.243 1.00 0.00 H ATOM 593 HA LYS C 47 -6.013 6.243 11.534 1.00 0.00 H ATOM 594 HB2 LYS C 47 -8.821 7.096 10.849 1.00 0.00 H ATOM 595 HB3 LYS C 47 -8.569 6.118 12.260 1.00 0.00 H ATOM 596 HG2 LYS C 47 -6.712 7.741 12.951 1.00 0.00 H ATOM 597 HG3 LYS C 47 -7.390 8.767 11.655 1.00 0.00 H ATOM 598 HD2 LYS C 47 -8.909 7.848 14.081 1.00 0.00 H ATOM 599 HD3 LYS C 47 -8.271 9.430 13.993 1.00 0.00 H ATOM 600 HE2 LYS C 47 -9.675 9.994 12.074 1.00 0.00 H ATOM 601 HE3 LYS C 47 -10.190 8.330 11.887 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -11.097 8.407 14.066 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -10.627 9.869 14.345 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -11.760 9.742 13.165 1.00 0.00 H ATOM 605 N ALA C 48 -7.232 4.455 9.257 1.00 0.00 N ATOM 606 CA ALA C 48 -7.474 3.144 8.691 1.00 0.00 C ATOM 607 C ALA C 48 -6.182 2.463 8.264 1.00 0.00 C ATOM 608 O ALA C 48 -6.070 1.265 8.515 1.00 0.00 O ATOM 609 CB ALA C 48 -8.523 3.172 7.582 1.00 0.00 C ATOM 610 H ALA C 48 -7.288 5.330 8.757 1.00 0.00 H ATOM 611 HA ALA C 48 -8.008 2.616 9.482 1.00 0.00 H ATOM 612 HB1 ALA C 48 -8.629 2.178 7.147 1.00 0.00 H ATOM 613 HB2 ALA C 48 -9.509 3.558 7.840 1.00 0.00 H ATOM 614 HB3 ALA C 48 -8.247 3.854 6.777 1.00 0.00 H ATOM 615 N ALA C 49 -5.213 3.168 7.673 1.00 0.00 N ATOM 616 CA ALA C 49 -3.884 2.612 7.521 1.00 0.00 C ATOM 617 C ALA C 49 -3.314 2.292 8.893 1.00 0.00 C ATOM 618 O ALA C 49 -2.764 1.208 9.084 1.00 0.00 O ATOM 619 CB ALA C 49 -3.117 3.697 6.768 1.00 0.00 C ATOM 620 H ALA C 49 -5.382 4.155 7.544 1.00 0.00 H ATOM 621 HA ALA C 49 -3.960 1.739 6.870 1.00 0.00 H ATOM 622 HB1 ALA C 49 -2.922 4.579 7.378 1.00 0.00 H ATOM 623 HB2 ALA C 49 -2.098 3.333 6.638 1.00 0.00 H ATOM 624 HB3 ALA C 49 -3.448 4.005 5.776 1.00 0.00 H ATOM 625 N ALA C 50 -3.501 3.120 9.925 1.00 0.00 N ATOM 626 CA ALA C 50 -3.113 2.850 11.294 1.00 0.00 C ATOM 627 C ALA C 50 -3.755 1.632 11.944 1.00 0.00 C ATOM 628 O ALA C 50 -3.126 0.811 12.609 1.00 0.00 O ATOM 629 CB ALA C 50 -3.426 4.108 12.102 1.00 0.00 C ATOM 630 H ALA C 50 -3.932 4.024 9.798 1.00 0.00 H ATOM 631 HA ALA C 50 -2.042 2.662 11.340 1.00 0.00 H ATOM 632 HB1 ALA C 50 -4.498 4.150 12.293 1.00 0.00 H ATOM 633 HB2 ALA C 50 -2.937 3.997 13.070 1.00 0.00 H ATOM 634 HB3 ALA C 50 -3.084 4.985 11.553 1.00 0.00 H ATOM 635 N ALA C 51 -5.077 1.498 11.824 1.00 0.00 N ATOM 636 CA ALA C 51 -5.780 0.293 12.213 1.00 0.00 C ATOM 637 C ALA C 51 -5.390 -0.972 11.462 1.00 0.00 C ATOM 638 O ALA C 51 -5.301 -2.009 12.115 1.00 0.00 O ATOM 639 CB ALA C 51 -7.261 0.664 12.181 1.00 0.00 C ATOM 640 H ALA C 51 -5.589 2.201 11.309 1.00 0.00 H ATOM 641 HA ALA C 51 -5.549 0.144 13.268 1.00 0.00 H ATOM 642 HB1 ALA C 51 -7.951 -0.030 12.662 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.390 1.676 12.561 1.00 0.00 H ATOM 644 HB3 ALA C 51 -7.554 0.760 11.136 1.00 0.00 H ATOM 645 N ALA C 52 -5.099 -0.852 10.165 1.00 0.00 N ATOM 646 CA ALA C 52 -4.520 -1.966 9.440 1.00 0.00 C ATOM 647 C ALA C 52 -3.110 -2.387 9.830 1.00 0.00 C ATOM 648 O ALA C 52 -2.890 -3.592 9.730 1.00 0.00 O ATOM 649 CB ALA C 52 -4.546 -1.616 7.955 1.00 0.00 C ATOM 650 H ALA C 52 -5.404 -0.072 9.601 1.00 0.00 H ATOM 651 HA ALA C 52 -5.204 -2.798 9.600 1.00 0.00 H ATOM 652 HB1 ALA C 52 -5.496 -1.148 7.699 1.00 0.00 H ATOM 653 HB2 ALA C 52 -3.742 -0.914 7.737 1.00 0.00 H ATOM 654 HB3 ALA C 52 -4.369 -2.553 7.426 1.00 0.00 H ATOM 655 N ILE C 53 -2.266 -1.437 10.240 1.00 0.00 N ATOM 656 CA ILE C 53 -0.910 -1.679 10.690 1.00 0.00 C ATOM 657 C ILE C 53 -0.992 -2.433 12.008 1.00 0.00 C ATOM 658 O ILE C 53 -0.301 -3.440 12.141 1.00 0.00 O ATOM 659 CB ILE C 53 -0.184 -0.342 10.816 1.00 0.00 C ATOM 660 CG1 ILE C 53 0.805 -0.036 9.696 1.00 0.00 C ATOM 661 CG2 ILE C 53 0.432 -0.102 12.192 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.109 -0.065 8.338 1.00 0.00 C ATOM 663 H ILE C 53 -2.508 -0.501 9.948 1.00 0.00 H ATOM 664 HA ILE C 53 -0.388 -2.387 10.047 1.00 0.00 H ATOM 665 HB ILE C 53 -0.945 0.435 10.890 1.00 0.00 H ATOM 666 HG12 ILE C 53 1.247 0.946 9.863 1.00 0.00 H ATOM 667 HG13 ILE C 53 1.629 -0.748 9.665 1.00 0.00 H ATOM 668 HG21 ILE C 53 -0.296 0.315 12.888 1.00 0.00 H ATOM 669 HG22 ILE C 53 0.977 -0.970 12.563 1.00 0.00 H ATOM 670 HG23 ILE C 53 1.254 0.614 12.156 1.00 0.00 H ATOM 671 HD11 ILE C 53 -0.818 -0.629 8.450 1.00 0.00 H ATOM 672 HD12 ILE C 53 -0.318 0.918 8.144 1.00 0.00 H ATOM 673 HD13 ILE C 53 0.747 -0.376 7.511 1.00 0.00 H ATOM 674 N LYS C 54 -1.847 -2.018 12.945 1.00 0.00 N ATOM 675 CA LYS C 54 -2.359 -2.755 14.085 1.00 0.00 C ATOM 676 C LYS C 54 -3.108 -4.074 13.970 1.00 0.00 C ATOM 677 O LYS C 54 -3.393 -4.779 14.936 1.00 0.00 O ATOM 678 CB LYS C 54 -3.224 -1.777 14.873 1.00 0.00 C ATOM 679 CG LYS C 54 -2.420 -0.618 15.452 1.00 0.00 C ATOM 680 CD LYS C 54 -3.443 0.383 15.983 1.00 0.00 C ATOM 681 CE LYS C 54 -2.810 1.684 16.468 1.00 0.00 C ATOM 682 NZ LYS C 54 -3.747 2.442 17.311 1.00 0.00 N ATOM 683 H LYS C 54 -2.395 -1.213 12.677 1.00 0.00 H ATOM 684 HA LYS C 54 -1.539 -3.010 14.755 1.00 0.00 H ATOM 685 HB2 LYS C 54 -4.022 -1.398 14.235 1.00 0.00 H ATOM 686 HB3 LYS C 54 -3.677 -2.276 15.730 1.00 0.00 H ATOM 687 HG2 LYS C 54 -1.744 -0.957 16.238 1.00 0.00 H ATOM 688 HG3 LYS C 54 -1.830 -0.125 14.680 1.00 0.00 H ATOM 689 HD2 LYS C 54 -4.166 0.620 15.202 1.00 0.00 H ATOM 690 HD3 LYS C 54 -3.976 -0.181 16.749 1.00 0.00 H ATOM 691 HE2 LYS C 54 -1.897 1.477 17.026 1.00 0.00 H ATOM 692 HE3 LYS C 54 -2.540 2.240 15.571 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -3.232 3.144 17.822 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -4.464 2.871 16.743 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -3.994 1.913 18.135 1.00 0.00 H ATOM 696 N ALA C 55 -3.194 -4.571 12.734 1.00 0.00 N ATOM 697 CA ALA C 55 -3.662 -5.870 12.291 1.00 0.00 C ATOM 698 C ALA C 55 -2.540 -6.707 11.695 1.00 0.00 C ATOM 699 O ALA C 55 -2.679 -7.914 11.505 1.00 0.00 O ATOM 700 CB ALA C 55 -4.920 -5.800 11.431 1.00 0.00 C ATOM 701 H ALA C 55 -2.732 -4.026 12.020 1.00 0.00 H ATOM 702 HA ALA C 55 -4.028 -6.384 13.179 1.00 0.00 H ATOM 703 HB1 ALA C 55 -5.286 -6.810 11.245 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.644 -5.246 12.028 1.00 0.00 H ATOM 705 HB3 ALA C 55 -4.596 -5.289 10.524 1.00 0.00 H ATOM 706 N ILE C 56 -1.368 -6.115 11.454 1.00 0.00 N ATOM 707 CA ILE C 56 -0.162 -6.780 11.002 1.00 0.00 C ATOM 708 C ILE C 56 1.053 -6.636 11.908 1.00 0.00 C ATOM 709 O ILE C 56 1.995 -7.400 11.705 1.00 0.00 O ATOM 710 CB ILE C 56 0.145 -6.594 9.519 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.106 -5.116 9.140 1.00 0.00 C ATOM 712 CG2 ILE C 56 -0.914 -7.245 8.633 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.652 -4.836 7.743 1.00 0.00 C ATOM 714 H ILE C 56 -1.221 -5.132 11.630 1.00 0.00 H ATOM 715 HA ILE C 56 -0.452 -7.830 11.026 1.00 0.00 H ATOM 716 HB ILE C 56 1.083 -7.119 9.333 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.903 -4.715 9.236 1.00 0.00 H ATOM 718 HG13 ILE C 56 0.770 -4.684 9.888 1.00 0.00 H ATOM 719 HG21 ILE C 56 -0.807 -7.060 7.563 1.00 0.00 H ATOM 720 HG22 ILE C 56 -1.047 -8.319 8.761 1.00 0.00 H ATOM 721 HG23 ILE C 56 -1.892 -6.949 9.012 1.00 0.00 H ATOM 722 HD11 ILE C 56 0.945 -3.789 7.817 1.00 0.00 H ATOM 723 HD12 ILE C 56 1.485 -5.496 7.499 1.00 0.00 H ATOM 724 HD13 ILE C 56 -0.173 -5.010 7.051 1.00 0.00 H ATOM 725 N ALA C 57 1.179 -5.726 12.876 1.00 0.00 N ATOM 726 CA ALA C 57 2.290 -5.482 13.773 1.00 0.00 C ATOM 727 C ALA C 57 2.782 -6.748 14.462 1.00 0.00 C ATOM 728 O ALA C 57 3.862 -7.214 14.102 1.00 0.00 O ATOM 729 CB ALA C 57 1.968 -4.341 14.735 1.00 0.00 C ATOM 730 H ALA C 57 0.507 -4.978 12.781 1.00 0.00 H ATOM 731 HA ALA C 57 3.115 -5.181 13.126 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.350 -4.592 15.597 1.00 0.00 H ATOM 733 HB2 ALA C 57 2.915 -3.903 15.047 1.00 0.00 H ATOM 734 HB3 ALA C 57 1.568 -3.531 14.126 1.00 0.00 H ATOM 735 N ALA C 58 2.049 -7.298 15.431 1.00 0.00 N ATOM 736 CA ALA C 58 2.525 -8.433 16.196 1.00 0.00 C ATOM 737 C ALA C 58 2.460 -9.662 15.300 1.00 0.00 C ATOM 738 O ALA C 58 2.949 -10.717 15.699 1.00 0.00 O ATOM 739 CB ALA C 58 1.575 -8.611 17.377 1.00 0.00 C ATOM 740 H ALA C 58 1.086 -6.992 15.420 1.00 0.00 H ATOM 741 HA ALA C 58 3.565 -8.399 16.520 1.00 0.00 H ATOM 742 HB1 ALA C 58 1.620 -7.760 18.054 1.00 0.00 H ATOM 743 HB2 ALA C 58 0.609 -8.999 17.052 1.00 0.00 H ATOM 744 HB3 ALA C 58 1.966 -9.395 18.026 1.00 0.00 H ATOM 745 N ILE C 59 1.854 -9.628 14.111 1.00 0.00 N ATOM 746 CA ILE C 59 1.761 -10.674 13.112 1.00 0.00 C ATOM 747 C ILE C 59 2.963 -10.717 12.179 1.00 0.00 C ATOM 748 O ILE C 59 3.285 -11.746 11.591 1.00 0.00 O ATOM 749 CB ILE C 59 0.425 -10.451 12.409 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.636 -11.360 13.022 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.380 -10.642 10.896 1.00 0.00 C ATOM 752 CD1 ILE C 59 -0.997 -11.035 14.469 1.00 0.00 C ATOM 753 H ILE C 59 1.464 -8.752 13.797 1.00 0.00 H ATOM 754 HA ILE C 59 1.684 -11.631 13.629 1.00 0.00 H ATOM 755 HB ILE C 59 0.163 -9.405 12.571 1.00 0.00 H ATOM 756 HG12 ILE C 59 -1.539 -11.295 12.416 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.300 -12.397 12.968 1.00 0.00 H ATOM 758 HG21 ILE C 59 0.678 -11.660 10.642 1.00 0.00 H ATOM 759 HG22 ILE C 59 -0.596 -10.350 10.511 1.00 0.00 H ATOM 760 HG23 ILE C 59 1.117 -9.937 10.510 1.00 0.00 H ATOM 761 HD11 ILE C 59 -1.845 -11.602 14.854 1.00 0.00 H ATOM 762 HD12 ILE C 59 -0.031 -11.100 14.970 1.00 0.00 H ATOM 763 HD13 ILE C 59 -1.478 -10.067 14.608 1.00 0.00 H ATOM 764 N ILE C 60 3.637 -9.589 11.939 1.00 0.00 N ATOM 765 CA ILE C 60 4.853 -9.529 11.155 1.00 0.00 C ATOM 766 C ILE C 60 5.962 -10.481 11.576 1.00 0.00 C ATOM 767 O ILE C 60 6.768 -10.901 10.749 1.00 0.00 O ATOM 768 CB ILE C 60 5.121 -8.037 10.980 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.321 -7.628 9.747 1.00 0.00 C ATOM 770 CG2 ILE C 60 6.597 -7.675 10.831 1.00 0.00 C ATOM 771 CD1 ILE C 60 4.226 -6.105 9.701 1.00 0.00 C ATOM 772 H ILE C 60 3.298 -8.763 12.412 1.00 0.00 H ATOM 773 HA ILE C 60 4.555 -9.831 10.150 1.00 0.00 H ATOM 774 HB ILE C 60 4.798 -7.576 11.914 1.00 0.00 H ATOM 775 HG12 ILE C 60 4.789 -8.011 8.841 1.00 0.00 H ATOM 776 HG13 ILE C 60 3.317 -8.049 9.814 1.00 0.00 H ATOM 777 HG21 ILE C 60 6.951 -8.052 9.871 1.00 0.00 H ATOM 778 HG22 ILE C 60 6.693 -6.593 10.745 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.131 -8.133 11.662 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.752 -5.771 10.624 1.00 0.00 H ATOM 781 HD12 ILE C 60 5.235 -5.733 9.528 1.00 0.00 H ATOM 782 HD13 ILE C 60 3.685 -5.874 8.784 1.00 0.00 H ATOM 783 N LYS C 61 6.078 -10.819 12.864 1.00 0.00 N ATOM 784 CA LYS C 61 6.912 -11.893 13.365 1.00 0.00 C ATOM 785 C LYS C 61 6.513 -13.298 12.938 1.00 0.00 C ATOM 786 O LYS C 61 7.338 -14.205 12.854 1.00 0.00 O ATOM 787 CB LYS C 61 6.959 -11.634 14.868 1.00 0.00 C ATOM 788 CG LYS C 61 5.934 -12.399 15.701 1.00 0.00 C ATOM 789 CD LYS C 61 5.769 -11.862 17.120 1.00 0.00 C ATOM 790 CE LYS C 61 4.770 -12.625 17.986 1.00 0.00 C ATOM 791 NZ LYS C 61 3.428 -12.764 17.400 1.00 0.00 N ATOM 792 H LYS C 61 5.627 -10.211 13.532 1.00 0.00 H ATOM 793 HA LYS C 61 7.918 -11.801 12.955 1.00 0.00 H ATOM 794 HB2 LYS C 61 7.951 -11.923 15.218 1.00 0.00 H ATOM 795 HB3 LYS C 61 6.886 -10.571 15.095 1.00 0.00 H ATOM 796 HG2 LYS C 61 4.968 -12.294 15.206 1.00 0.00 H ATOM 797 HG3 LYS C 61 6.115 -13.472 15.644 1.00 0.00 H ATOM 798 HD2 LYS C 61 6.739 -11.868 17.617 1.00 0.00 H ATOM 799 HD3 LYS C 61 5.449 -10.825 17.028 1.00 0.00 H ATOM 800 HE2 LYS C 61 5.169 -13.610 18.229 1.00 0.00 H ATOM 801 HE3 LYS C 61 4.655 -12.040 18.897 1.00 0.00 H ATOM 802 HZ1 LYS C 61 2.861 -13.185 18.121 1.00 0.00 H ATOM 803 HZ2 LYS C 61 2.949 -11.941 17.061 1.00 0.00 H ATOM 804 HZ3 LYS C 61 3.432 -13.283 16.534 1.00 0.00 H ATOM 805 N ALA C 62 5.285 -13.461 12.443 1.00 0.00 N ATOM 806 CA ALA C 62 4.747 -14.754 12.071 1.00 0.00 C ATOM 807 C ALA C 62 5.379 -15.346 10.818 1.00 0.00 C ATOM 808 O ALA C 62 5.213 -16.512 10.468 1.00 0.00 O ATOM 809 CB ALA C 62 3.239 -14.636 11.871 1.00 0.00 C ATOM 810 H ALA C 62 4.629 -12.693 12.430 1.00 0.00 H ATOM 811 HA ALA C 62 4.996 -15.465 12.859 1.00 0.00 H ATOM 812 HB1 ALA C 62 2.706 -14.212 12.721 1.00 0.00 H ATOM 813 HB2 ALA C 62 2.920 -14.173 10.936 1.00 0.00 H ATOM 814 HB3 ALA C 62 2.852 -15.650 11.785 1.00 0.00 H ATOM 815 N GLY C 63 6.207 -14.547 10.142 1.00 0.00 N ATOM 816 CA GLY C 63 7.090 -15.129 9.151 1.00 0.00 C ATOM 817 C GLY C 63 8.155 -14.173 8.635 1.00 0.00 C ATOM 818 O GLY C 63 8.784 -14.497 7.630 1.00 0.00 O ATOM 819 H GLY C 63 6.058 -13.562 10.304 1.00 0.00 H ATOM 820 HA2 GLY C 63 7.752 -15.846 9.639 1.00 0.00 H ATOM 821 HA3 GLY C 63 6.515 -15.571 8.337 1.00 0.00 H ATOM 822 N GLY C 64 8.480 -13.048 9.278 1.00 0.00 N ATOM 823 CA GLY C 64 9.569 -12.165 8.917 1.00 0.00 C ATOM 824 C GLY C 64 9.159 -11.199 7.815 1.00 0.00 C ATOM 825 O GLY C 64 9.950 -10.690 7.024 1.00 0.00 O ATOM 826 H GLY C 64 7.853 -12.808 10.033 1.00 0.00 H ATOM 827 HA2 GLY C 64 9.785 -11.588 9.816 1.00 0.00 H ATOM 828 HA3 GLY C 64 10.450 -12.734 8.619 1.00 0.00 H ATOM 829 N HIS C 65 7.871 -10.846 7.825 1.00 0.00 N ATOM 830 CA HIS C 65 7.110 -10.114 6.832 1.00 0.00 C ATOM 831 C HIS C 65 7.653 -8.700 6.676 1.00 0.00 C ATOM 832 O HIS C 65 7.274 -8.026 5.721 1.00 0.00 O ATOM 833 CB HIS C 65 5.636 -10.171 7.223 1.00 0.00 C ATOM 834 CG HIS C 65 5.051 -11.548 7.380 1.00 0.00 C ATOM 835 ND1 HIS C 65 5.191 -12.606 6.495 1.00 0.00 N ATOM 836 CD2 HIS C 65 4.245 -11.940 8.422 1.00 0.00 C ATOM 837 CE1 HIS C 65 4.484 -13.634 6.992 1.00 0.00 C ATOM 838 NE2 HIS C 65 3.856 -13.241 8.103 1.00 0.00 N ATOM 839 H HIS C 65 7.354 -11.195 8.619 1.00 0.00 H ATOM 840 HA HIS C 65 7.229 -10.569 5.848 1.00 0.00 H ATOM 841 HB2 HIS C 65 5.479 -9.584 8.127 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.023 -9.797 6.403 1.00 0.00 H ATOM 843 HD1 HIS C 65 5.786 -12.648 5.681 1.00 0.00 H ATOM 844 HD2 HIS C 65 3.986 -11.228 9.191 1.00 0.00 H ATOM 845 HE1 HIS C 65 4.418 -14.618 6.554 1.00 0.00 H ATOM 846 HE2 HIS C 65 3.251 -13.814 8.656 1.00 0.00 H HETATM 847 N NH2 C 66 8.612 -8.201 7.459 1.00 0.00 N HETATM 848 HN1 NH2 C 66 8.996 -8.754 8.212 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 6.389 -16.041 1.430 1.00 0.00 C HETATM 851 O ACE D 67 5.377 -15.735 2.058 1.00 0.00 O HETATM 852 CH3 ACE D 67 7.785 -15.814 1.993 1.00 0.00 C HETATM 853 H1 ACE D 67 8.199 -14.857 1.673 1.00 0.00 H HETATM 854 H2 ACE D 67 7.635 -15.772 3.072 1.00 0.00 H HETATM 855 H3 ACE D 67 8.406 -16.703 1.876 1.00 0.00 H ATOM 856 N ALA D 68 6.411 -16.500 0.178 1.00 0.00 N ATOM 857 CA ALA D 68 5.206 -16.636 -0.615 1.00 0.00 C ATOM 858 C ALA D 68 4.166 -17.492 0.094 1.00 0.00 C ATOM 859 O ALA D 68 2.998 -17.113 0.048 1.00 0.00 O ATOM 860 CB ALA D 68 5.465 -17.245 -1.991 1.00 0.00 C ATOM 861 H ALA D 68 7.316 -16.711 -0.217 1.00 0.00 H ATOM 862 HA ALA D 68 4.805 -15.640 -0.800 1.00 0.00 H ATOM 863 HB1 ALA D 68 6.470 -16.981 -2.318 1.00 0.00 H ATOM 864 HB2 ALA D 68 5.524 -18.332 -2.041 1.00 0.00 H ATOM 865 HB3 ALA D 68 4.736 -16.965 -2.751 1.00 0.00 H ATOM 866 N LYS D 69 4.588 -18.542 0.802 1.00 0.00 N ATOM 867 CA LYS D 69 3.688 -19.274 1.671 1.00 0.00 C ATOM 868 C LYS D 69 3.289 -18.498 2.918 1.00 0.00 C ATOM 869 O LYS D 69 2.149 -18.219 3.282 1.00 0.00 O ATOM 870 CB LYS D 69 4.324 -20.613 2.034 1.00 0.00 C ATOM 871 CG LYS D 69 4.481 -21.592 0.875 1.00 0.00 C ATOM 872 CD LYS D 69 5.132 -22.939 1.173 1.00 0.00 C ATOM 873 CE LYS D 69 6.627 -22.791 1.443 1.00 0.00 C ATOM 874 NZ LYS D 69 7.260 -24.115 1.537 1.00 0.00 N ATOM 875 H LYS D 69 5.572 -18.758 0.886 1.00 0.00 H ATOM 876 HA LYS D 69 2.806 -19.295 1.032 1.00 0.00 H ATOM 877 HB2 LYS D 69 5.312 -20.422 2.453 1.00 0.00 H ATOM 878 HB3 LYS D 69 3.739 -21.068 2.834 1.00 0.00 H ATOM 879 HG2 LYS D 69 3.502 -21.775 0.431 1.00 0.00 H ATOM 880 HG3 LYS D 69 5.097 -21.052 0.157 1.00 0.00 H ATOM 881 HD2 LYS D 69 4.629 -23.428 2.009 1.00 0.00 H ATOM 882 HD3 LYS D 69 5.088 -23.573 0.288 1.00 0.00 H ATOM 883 HE2 LYS D 69 7.079 -22.219 0.634 1.00 0.00 H ATOM 884 HE3 LYS D 69 6.865 -22.251 2.361 1.00 0.00 H ATOM 885 HZ1 LYS D 69 6.738 -24.917 1.214 1.00 0.00 H ATOM 886 HZ2 LYS D 69 8.170 -23.978 1.120 1.00 0.00 H ATOM 887 HZ3 LYS D 69 7.472 -24.387 2.485 1.00 0.00 H ATOM 888 N ALA D 70 4.305 -18.168 3.718 1.00 0.00 N ATOM 889 CA ALA D 70 4.216 -17.627 5.060 1.00 0.00 C ATOM 890 C ALA D 70 3.413 -16.340 5.185 1.00 0.00 C ATOM 891 O ALA D 70 2.766 -16.069 6.194 1.00 0.00 O ATOM 892 CB ALA D 70 5.623 -17.346 5.581 1.00 0.00 C ATOM 893 H ALA D 70 5.213 -18.392 3.341 1.00 0.00 H ATOM 894 HA ALA D 70 3.690 -18.361 5.669 1.00 0.00 H ATOM 895 HB1 ALA D 70 6.221 -18.257 5.559 1.00 0.00 H ATOM 896 HB2 ALA D 70 6.203 -16.686 4.934 1.00 0.00 H ATOM 897 HB3 ALA D 70 5.520 -16.921 6.578 1.00 0.00 H ATOM 898 N ALA D 71 3.498 -15.455 4.191 1.00 0.00 N ATOM 899 CA ALA D 71 2.786 -14.206 4.004 1.00 0.00 C ATOM 900 C ALA D 71 1.284 -14.210 4.249 1.00 0.00 C ATOM 901 O ALA D 71 0.671 -13.184 4.533 1.00 0.00 O ATOM 902 CB ALA D 71 3.169 -13.652 2.634 1.00 0.00 C ATOM 903 H ALA D 71 4.151 -15.757 3.482 1.00 0.00 H ATOM 904 HA ALA D 71 3.264 -13.525 4.707 1.00 0.00 H ATOM 905 HB1 ALA D 71 2.914 -14.392 1.877 1.00 0.00 H ATOM 906 HB2 ALA D 71 2.666 -12.704 2.451 1.00 0.00 H ATOM 907 HB3 ALA D 71 4.257 -13.606 2.579 1.00 0.00 H ATOM 908 N ALA D 72 0.634 -15.364 4.078 1.00 0.00 N ATOM 909 CA ALA D 72 -0.708 -15.562 4.587 1.00 0.00 C ATOM 910 C ALA D 72 -0.981 -14.927 5.943 1.00 0.00 C ATOM 911 O ALA D 72 -2.018 -14.276 6.058 1.00 0.00 O ATOM 912 CB ALA D 72 -1.025 -17.054 4.619 1.00 0.00 C ATOM 913 H ALA D 72 1.294 -16.084 3.824 1.00 0.00 H ATOM 914 HA ALA D 72 -1.425 -15.010 3.981 1.00 0.00 H ATOM 915 HB1 ALA D 72 -2.059 -17.245 4.908 1.00 0.00 H ATOM 916 HB2 ALA D 72 -0.883 -17.395 3.593 1.00 0.00 H ATOM 917 HB3 ALA D 72 -0.409 -17.570 5.354 1.00 0.00 H ATOM 918 N ALA D 73 -0.109 -15.143 6.930 1.00 0.00 N ATOM 919 CA ALA D 73 -0.393 -14.674 8.271 1.00 0.00 C ATOM 920 C ALA D 73 -0.600 -13.170 8.379 1.00 0.00 C ATOM 921 O ALA D 73 -1.445 -12.780 9.181 1.00 0.00 O ATOM 922 CB ALA D 73 0.675 -15.168 9.244 1.00 0.00 C ATOM 923 H ALA D 73 0.751 -15.629 6.718 1.00 0.00 H ATOM 924 HA ALA D 73 -1.282 -15.203 8.612 1.00 0.00 H ATOM 925 HB1 ALA D 73 1.598 -14.625 9.039 1.00 0.00 H ATOM 926 HB2 ALA D 73 0.281 -15.051 10.255 1.00 0.00 H ATOM 927 HB3 ALA D 73 0.798 -16.243 9.110 1.00 0.00 H ATOM 928 N ALA D 74 0.137 -12.358 7.618 1.00 0.00 N ATOM 929 CA ALA D 74 -0.188 -10.961 7.404 1.00 0.00 C ATOM 930 C ALA D 74 -1.396 -10.715 6.513 1.00 0.00 C ATOM 931 O ALA D 74 -2.399 -10.136 6.925 1.00 0.00 O ATOM 932 CB ALA D 74 1.103 -10.296 6.930 1.00 0.00 C ATOM 933 H ALA D 74 1.051 -12.673 7.328 1.00 0.00 H ATOM 934 HA ALA D 74 -0.352 -10.449 8.352 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.792 -9.370 6.448 1.00 0.00 H ATOM 936 HB2 ALA D 74 1.792 -10.066 7.743 1.00 0.00 H ATOM 937 HB3 ALA D 74 1.699 -10.886 6.234 1.00 0.00 H ATOM 938 N ILE D 75 -1.103 -11.064 5.258 1.00 0.00 N ATOM 939 CA ILE D 75 -1.910 -10.804 4.083 1.00 0.00 C ATOM 940 C ILE D 75 -3.412 -10.829 4.321 1.00 0.00 C ATOM 941 O ILE D 75 -4.146 -9.937 3.900 1.00 0.00 O ATOM 942 CB ILE D 75 -1.468 -11.605 2.862 1.00 0.00 C ATOM 943 CG1 ILE D 75 -0.065 -11.117 2.513 1.00 0.00 C ATOM 944 CG2 ILE D 75 -2.417 -11.461 1.676 1.00 0.00 C ATOM 945 CD1 ILE D 75 0.067 -9.763 1.821 1.00 0.00 C ATOM 946 H ILE D 75 -0.128 -11.318 5.187 1.00 0.00 H ATOM 947 HA ILE D 75 -1.731 -9.760 3.826 1.00 0.00 H ATOM 948 HB ILE D 75 -1.579 -12.649 3.154 1.00 0.00 H ATOM 949 HG12 ILE D 75 0.510 -11.078 3.437 1.00 0.00 H ATOM 950 HG13 ILE D 75 0.424 -11.848 1.870 1.00 0.00 H ATOM 951 HG21 ILE D 75 -2.544 -10.377 1.650 1.00 0.00 H ATOM 952 HG22 ILE D 75 -1.924 -11.789 0.761 1.00 0.00 H ATOM 953 HG23 ILE D 75 -3.327 -12.047 1.797 1.00 0.00 H ATOM 954 HD11 ILE D 75 -0.354 -8.921 2.371 1.00 0.00 H ATOM 955 HD12 ILE D 75 1.141 -9.619 1.711 1.00 0.00 H ATOM 956 HD13 ILE D 75 -0.375 -9.881 0.831 1.00 0.00 H ATOM 957 N LYS D 76 -3.887 -11.926 4.914 1.00 0.00 N ATOM 958 CA LYS D 76 -5.257 -12.261 5.249 1.00 0.00 C ATOM 959 C LYS D 76 -5.909 -11.440 6.352 1.00 0.00 C ATOM 960 O LYS D 76 -7.131 -11.497 6.467 1.00 0.00 O ATOM 961 CB LYS D 76 -5.356 -13.766 5.480 1.00 0.00 C ATOM 962 CG LYS D 76 -5.020 -14.559 4.219 1.00 0.00 C ATOM 963 CD LYS D 76 -4.932 -16.051 4.528 1.00 0.00 C ATOM 964 CE LYS D 76 -6.229 -16.773 4.880 1.00 0.00 C ATOM 965 NZ LYS D 76 -6.100 -18.206 5.189 1.00 0.00 N ATOM 966 H LYS D 76 -3.183 -12.531 5.311 1.00 0.00 H ATOM 967 HA LYS D 76 -5.852 -12.053 4.359 1.00 0.00 H ATOM 968 HB2 LYS D 76 -4.681 -14.059 6.284 1.00 0.00 H ATOM 969 HB3 LYS D 76 -6.370 -14.000 5.807 1.00 0.00 H ATOM 970 HG2 LYS D 76 -5.781 -14.368 3.463 1.00 0.00 H ATOM 971 HG3 LYS D 76 -4.052 -14.335 3.769 1.00 0.00 H ATOM 972 HD2 LYS D 76 -4.483 -16.550 3.669 1.00 0.00 H ATOM 973 HD3 LYS D 76 -4.265 -16.187 5.379 1.00 0.00 H ATOM 974 HE2 LYS D 76 -6.721 -16.254 5.703 1.00 0.00 H ATOM 975 HE3 LYS D 76 -6.875 -16.793 4.002 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -5.562 -18.287 6.040 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -7.007 -18.624 5.333 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -5.599 -18.688 4.457 1.00 0.00 H ATOM 979 N ALA D 77 -5.164 -10.697 7.176 1.00 0.00 N ATOM 980 CA ALA D 77 -5.737 -9.735 8.094 1.00 0.00 C ATOM 981 C ALA D 77 -6.084 -8.438 7.376 1.00 0.00 C ATOM 982 O ALA D 77 -7.238 -8.021 7.465 1.00 0.00 O ATOM 983 CB ALA D 77 -4.804 -9.549 9.287 1.00 0.00 C ATOM 984 H ALA D 77 -4.185 -10.557 6.975 1.00 0.00 H ATOM 985 HA ALA D 77 -6.635 -10.227 8.468 1.00 0.00 H ATOM 986 HB1 ALA D 77 -3.844 -9.130 8.984 1.00 0.00 H ATOM 987 HB2 ALA D 77 -5.392 -8.933 9.968 1.00 0.00 H ATOM 988 HB3 ALA D 77 -4.722 -10.570 9.657 1.00 0.00 H ATOM 989 N ILE D 78 -5.114 -7.714 6.812 1.00 0.00 N ATOM 990 CA ILE D 78 -5.358 -6.629 5.883 1.00 0.00 C ATOM 991 C ILE D 78 -6.394 -6.897 4.801 1.00 0.00 C ATOM 992 O ILE D 78 -7.198 -6.027 4.473 1.00 0.00 O ATOM 993 CB ILE D 78 -4.111 -5.916 5.367 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.209 -6.829 4.541 1.00 0.00 C ATOM 995 CG2 ILE D 78 -3.272 -5.372 6.519 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.110 -6.128 3.748 1.00 0.00 C ATOM 997 H ILE D 78 -4.215 -8.130 6.616 1.00 0.00 H ATOM 998 HA ILE D 78 -5.810 -5.889 6.545 1.00 0.00 H ATOM 999 HB ILE D 78 -4.485 -5.079 4.778 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -2.792 -7.614 5.171 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -3.815 -7.226 3.726 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -3.890 -5.052 7.358 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -2.687 -6.148 7.013 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -2.719 -4.506 6.153 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -1.545 -6.815 3.117 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -2.497 -5.310 3.141 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -1.472 -5.578 4.440 1.00 0.00 H ATOM 1008 N ALA D 79 -6.525 -8.040 4.124 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.532 -8.453 3.167 1.00 0.00 C ATOM 1010 C ALA D 79 -8.990 -8.227 3.539 1.00 0.00 C ATOM 1011 O ALA D 79 -9.786 -7.991 2.632 1.00 0.00 O ATOM 1012 CB ALA D 79 -7.357 -9.923 2.793 1.00 0.00 C ATOM 1013 H ALA D 79 -5.795 -8.690 4.383 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.381 -7.921 2.228 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -6.304 -10.079 2.563 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -7.454 -10.509 3.706 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -8.123 -10.233 2.081 1.00 0.00 H ATOM 1018 N ALA D 80 -9.347 -7.954 4.796 1.00 0.00 N ATOM 1019 CA ALA D 80 -10.687 -7.679 5.273 1.00 0.00 C ATOM 1020 C ALA D 80 -10.890 -6.296 5.874 1.00 0.00 C ATOM 1021 O ALA D 80 -11.903 -5.913 6.455 1.00 0.00 O ATOM 1022 CB ALA D 80 -11.177 -8.918 6.018 1.00 0.00 C ATOM 1023 H ALA D 80 -8.671 -8.096 5.534 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.331 -7.663 4.394 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -10.524 -9.244 6.827 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -12.207 -8.688 6.293 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -11.190 -9.737 5.300 1.00 0.00 H ATOM 1028 N ILE D 81 -9.875 -5.440 5.722 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.680 -4.087 6.202 1.00 0.00 C ATOM 1030 C ILE D 81 -9.255 -3.103 5.120 1.00 0.00 C ATOM 1031 O ILE D 81 -9.613 -1.930 5.168 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.632 -4.249 7.302 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -9.208 -4.106 8.707 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.399 -3.363 7.158 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -8.129 -4.357 9.757 1.00 0.00 C ATOM 1036 H ILE D 81 -9.136 -5.775 5.123 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.558 -3.712 6.727 1.00 0.00 H ATOM 1038 HB ILE D 81 -8.215 -5.256 7.331 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -9.652 -3.120 8.846 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -9.990 -4.863 8.781 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -7.763 -2.385 7.477 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -6.586 -3.659 7.821 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -6.933 -3.367 6.172 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -8.614 -4.478 10.725 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -7.658 -5.310 9.519 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.326 -3.644 9.941 1.00 0.00 H ATOM 1047 N ILE D 82 -8.760 -3.540 3.960 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.556 -2.841 2.708 1.00 0.00 C ATOM 1049 C ILE D 82 -9.772 -2.124 2.140 1.00 0.00 C ATOM 1050 O ILE D 82 -9.653 -1.136 1.417 1.00 0.00 O ATOM 1051 CB ILE D 82 -7.747 -3.738 1.774 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.223 -3.735 1.857 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -8.001 -3.424 0.302 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.571 -5.079 1.544 1.00 0.00 C ATOM 1055 H ILE D 82 -8.565 -4.530 4.015 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.804 -2.098 2.971 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.163 -4.737 1.907 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -5.844 -2.965 1.185 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -5.799 -3.568 2.846 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -7.503 -4.204 -0.274 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -9.038 -3.501 -0.020 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -7.595 -2.468 -0.030 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -5.932 -5.853 2.220 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.833 -5.490 0.570 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -4.487 -4.955 1.518 1.00 0.00 H ATOM 1066 N LYS D 83 -10.972 -2.576 2.510 1.00 0.00 N ATOM 1067 CA LYS D 83 -12.264 -1.999 2.200 1.00 0.00 C ATOM 1068 C LYS D 83 -12.464 -0.546 2.604 1.00 0.00 C ATOM 1069 O LYS D 83 -13.345 0.120 2.065 1.00 0.00 O ATOM 1070 CB LYS D 83 -13.354 -2.974 2.638 1.00 0.00 C ATOM 1071 CG LYS D 83 -13.505 -3.247 4.132 1.00 0.00 C ATOM 1072 CD LYS D 83 -14.433 -4.435 4.376 1.00 0.00 C ATOM 1073 CE LYS D 83 -14.592 -4.592 5.884 1.00 0.00 C ATOM 1074 NZ LYS D 83 -15.425 -5.750 6.240 1.00 0.00 N ATOM 1075 H LYS D 83 -10.843 -3.374 3.117 1.00 0.00 H ATOM 1076 HA LYS D 83 -12.298 -1.871 1.119 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -14.303 -2.552 2.307 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -13.267 -3.889 2.054 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -12.530 -3.480 4.560 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -13.793 -2.301 4.590 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -15.400 -4.273 3.901 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -14.002 -5.338 3.941 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -13.611 -4.681 6.351 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -15.084 -3.707 6.287 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -15.825 -5.646 7.162 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -16.196 -5.804 5.588 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -15.000 -6.640 6.024 1.00 0.00 H ATOM 1088 N ALA D 84 -11.649 -0.040 3.532 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.632 1.293 4.101 1.00 0.00 C ATOM 1090 C ALA D 84 -11.120 2.416 3.213 1.00 0.00 C ATOM 1091 O ALA D 84 -11.363 3.592 3.474 1.00 0.00 O ATOM 1092 CB ALA D 84 -10.863 1.301 5.420 1.00 0.00 C ATOM 1093 H ALA D 84 -10.897 -0.594 3.918 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.631 1.668 4.322 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -10.910 2.268 5.919 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -11.261 0.535 6.086 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -9.853 0.930 5.246 1.00 0.00 H ATOM 1098 N GLY D 85 -10.386 2.095 2.144 1.00 0.00 N ATOM 1099 CA GLY D 85 -9.647 3.121 1.435 1.00 0.00 C ATOM 1100 C GLY D 85 -8.590 2.595 0.474 1.00 0.00 C ATOM 1101 O GLY D 85 -8.592 1.427 0.093 1.00 0.00 O ATOM 1102 H GLY D 85 -10.098 1.171 1.860 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -10.355 3.664 0.809 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -9.191 3.804 2.151 1.00 0.00 H ATOM 1105 N GLY D 86 -7.687 3.454 -0.005 1.00 0.00 N ATOM 1106 CA GLY D 86 -6.588 3.194 -0.912 1.00 0.00 C ATOM 1107 C GLY D 86 -5.401 2.498 -0.261 1.00 0.00 C ATOM 1108 O GLY D 86 -4.236 2.753 -0.553 1.00 0.00 O ATOM 1109 H GLY D 86 -7.839 4.425 0.223 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -6.905 2.464 -1.658 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -6.276 4.121 -1.392 1.00 0.00 H ATOM 1112 N HIS D 87 -5.760 1.513 0.567 1.00 0.00 N ATOM 1113 CA HIS D 87 -4.989 0.393 1.067 1.00 0.00 C ATOM 1114 C HIS D 87 -4.701 -0.621 -0.032 1.00 0.00 C ATOM 1115 O HIS D 87 -3.721 -1.356 0.051 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.880 -0.273 2.110 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.315 0.501 3.323 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -6.038 1.851 3.469 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -7.050 0.021 4.381 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.494 2.176 4.689 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.129 1.129 5.223 1.00 0.00 N ATOM 1122 H HIS D 87 -6.728 1.562 0.845 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.003 0.628 1.468 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -6.780 -0.617 1.601 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -5.355 -1.157 2.473 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.765 2.506 2.752 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.485 -0.959 4.515 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.677 3.175 5.058 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -7.645 1.156 6.079 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.316 -0.600 -1.217 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -5.979 0.113 -1.489 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -4.873 -1.239 -1.860 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 7 HETATM 1 C ACE A 1 2.614 7.147 12.129 1.00 0.00 C HETATM 2 O ACE A 1 2.971 6.170 11.474 1.00 0.00 O HETATM 3 CH3 ACE A 1 3.591 7.741 13.135 1.00 0.00 C HETATM 4 H1 ACE A 1 3.249 8.701 13.522 1.00 0.00 H HETATM 5 H2 ACE A 1 3.656 7.048 13.974 1.00 0.00 H HETATM 6 H3 ACE A 1 4.490 7.939 12.551 1.00 0.00 H ATOM 7 N ALA A 2 1.589 7.962 11.871 1.00 0.00 N ATOM 8 CA ALA A 2 0.467 7.748 10.980 1.00 0.00 C ATOM 9 C ALA A 2 0.758 8.058 9.519 1.00 0.00 C ATOM 10 O ALA A 2 0.355 7.366 8.586 1.00 0.00 O ATOM 11 CB ALA A 2 -0.811 8.339 11.571 1.00 0.00 C ATOM 12 H ALA A 2 1.595 8.783 12.459 1.00 0.00 H ATOM 13 HA ALA A 2 0.314 6.670 10.977 1.00 0.00 H ATOM 14 HB1 ALA A 2 -0.935 9.343 11.164 1.00 0.00 H ATOM 15 HB2 ALA A 2 -1.631 7.736 11.178 1.00 0.00 H ATOM 16 HB3 ALA A 2 -0.829 8.272 12.657 1.00 0.00 H ATOM 17 N LYS A 3 1.596 9.060 9.242 1.00 0.00 N ATOM 18 CA LYS A 3 2.152 9.322 7.930 1.00 0.00 C ATOM 19 C LYS A 3 3.019 8.223 7.333 1.00 0.00 C ATOM 20 O LYS A 3 3.048 8.123 6.109 1.00 0.00 O ATOM 21 CB LYS A 3 2.953 10.621 7.979 1.00 0.00 C ATOM 22 CG LYS A 3 2.028 11.835 7.961 1.00 0.00 C ATOM 23 CD LYS A 3 2.669 13.138 8.432 1.00 0.00 C ATOM 24 CE LYS A 3 3.766 13.637 7.497 1.00 0.00 C ATOM 25 NZ LYS A 3 4.963 14.135 8.193 1.00 0.00 N ATOM 26 H LYS A 3 1.882 9.502 10.105 1.00 0.00 H ATOM 27 HA LYS A 3 1.330 9.379 7.215 1.00 0.00 H ATOM 28 HB2 LYS A 3 3.628 10.633 8.835 1.00 0.00 H ATOM 29 HB3 LYS A 3 3.485 10.747 7.037 1.00 0.00 H ATOM 30 HG2 LYS A 3 1.679 11.978 6.938 1.00 0.00 H ATOM 31 HG3 LYS A 3 1.136 11.635 8.553 1.00 0.00 H ATOM 32 HD2 LYS A 3 1.891 13.899 8.485 1.00 0.00 H ATOM 33 HD3 LYS A 3 3.042 13.054 9.453 1.00 0.00 H ATOM 34 HE2 LYS A 3 4.058 12.829 6.825 1.00 0.00 H ATOM 35 HE3 LYS A 3 3.347 14.433 6.882 1.00 0.00 H ATOM 36 HZ1 LYS A 3 4.853 14.986 8.724 1.00 0.00 H ATOM 37 HZ2 LYS A 3 5.253 13.490 8.914 1.00 0.00 H ATOM 38 HZ3 LYS A 3 5.741 14.204 7.552 1.00 0.00 H ATOM 39 N ALA A 4 3.738 7.418 8.118 1.00 0.00 N ATOM 40 CA ALA A 4 4.508 6.243 7.760 1.00 0.00 C ATOM 41 C ALA A 4 3.621 5.053 7.429 1.00 0.00 C ATOM 42 O ALA A 4 3.867 4.426 6.400 1.00 0.00 O ATOM 43 CB ALA A 4 5.578 5.842 8.770 1.00 0.00 C ATOM 44 H ALA A 4 3.620 7.611 9.103 1.00 0.00 H ATOM 45 HA ALA A 4 4.956 6.467 6.791 1.00 0.00 H ATOM 46 HB1 ALA A 4 5.163 5.867 9.777 1.00 0.00 H ATOM 47 HB2 ALA A 4 6.010 4.870 8.531 1.00 0.00 H ATOM 48 HB3 ALA A 4 6.377 6.577 8.666 1.00 0.00 H ATOM 49 N ALA A 5 2.533 4.859 8.179 1.00 0.00 N ATOM 50 CA ALA A 5 1.546 3.856 7.835 1.00 0.00 C ATOM 51 C ALA A 5 0.947 4.252 6.494 1.00 0.00 C ATOM 52 O ALA A 5 0.883 3.462 5.554 1.00 0.00 O ATOM 53 CB ALA A 5 0.505 3.958 8.946 1.00 0.00 C ATOM 54 H ALA A 5 2.395 5.390 9.025 1.00 0.00 H ATOM 55 HA ALA A 5 1.926 2.834 7.840 1.00 0.00 H ATOM 56 HB1 ALA A 5 0.011 4.924 9.044 1.00 0.00 H ATOM 57 HB2 ALA A 5 -0.145 3.086 8.879 1.00 0.00 H ATOM 58 HB3 ALA A 5 1.027 3.746 9.878 1.00 0.00 H ATOM 59 N ALA A 6 0.505 5.503 6.343 1.00 0.00 N ATOM 60 CA ALA A 6 -0.156 5.921 5.123 1.00 0.00 C ATOM 61 C ALA A 6 0.727 5.791 3.891 1.00 0.00 C ATOM 62 O ALA A 6 0.234 5.517 2.799 1.00 0.00 O ATOM 63 CB ALA A 6 -0.756 7.313 5.295 1.00 0.00 C ATOM 64 H ALA A 6 0.435 6.121 7.139 1.00 0.00 H ATOM 65 HA ALA A 6 -0.957 5.214 4.913 1.00 0.00 H ATOM 66 HB1 ALA A 6 -0.024 8.003 5.714 1.00 0.00 H ATOM 67 HB2 ALA A 6 -1.275 7.685 4.412 1.00 0.00 H ATOM 68 HB3 ALA A 6 -1.515 7.329 6.076 1.00 0.00 H ATOM 69 N ALA A 7 2.054 5.870 4.009 1.00 0.00 N ATOM 70 CA ALA A 7 3.054 5.787 2.964 1.00 0.00 C ATOM 71 C ALA A 7 3.298 4.318 2.652 1.00 0.00 C ATOM 72 O ALA A 7 3.173 4.059 1.457 1.00 0.00 O ATOM 73 CB ALA A 7 4.343 6.392 3.513 1.00 0.00 C ATOM 74 H ALA A 7 2.525 6.154 4.857 1.00 0.00 H ATOM 75 HA ALA A 7 2.723 6.343 2.085 1.00 0.00 H ATOM 76 HB1 ALA A 7 4.263 7.477 3.576 1.00 0.00 H ATOM 77 HB2 ALA A 7 4.543 6.026 4.520 1.00 0.00 H ATOM 78 HB3 ALA A 7 5.186 6.170 2.857 1.00 0.00 H ATOM 79 N ALA A 8 3.470 3.353 3.558 1.00 0.00 N ATOM 80 CA ALA A 8 3.537 1.927 3.312 1.00 0.00 C ATOM 81 C ALA A 8 2.293 1.403 2.611 1.00 0.00 C ATOM 82 O ALA A 8 2.438 0.645 1.655 1.00 0.00 O ATOM 83 CB ALA A 8 3.794 1.273 4.668 1.00 0.00 C ATOM 84 H ALA A 8 3.585 3.794 4.458 1.00 0.00 H ATOM 85 HA ALA A 8 4.421 1.806 2.685 1.00 0.00 H ATOM 86 HB1 ALA A 8 2.886 1.424 5.253 1.00 0.00 H ATOM 87 HB2 ALA A 8 4.077 0.227 4.561 1.00 0.00 H ATOM 88 HB3 ALA A 8 4.682 1.720 5.113 1.00 0.00 H ATOM 89 N ILE A 9 1.141 1.837 3.129 1.00 0.00 N ATOM 90 CA ILE A 9 -0.168 1.547 2.582 1.00 0.00 C ATOM 91 C ILE A 9 -0.219 1.983 1.124 1.00 0.00 C ATOM 92 O ILE A 9 -0.435 1.131 0.265 1.00 0.00 O ATOM 93 CB ILE A 9 -1.262 2.092 3.496 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.534 1.519 4.885 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.589 2.125 2.744 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.626 -0.003 4.909 1.00 0.00 C ATOM 97 H ILE A 9 1.236 2.365 3.987 1.00 0.00 H ATOM 98 HA ILE A 9 -0.339 0.471 2.582 1.00 0.00 H ATOM 99 HB ILE A 9 -1.035 3.130 3.742 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.736 1.846 5.553 1.00 0.00 H ATOM 101 HG13 ILE A 9 -2.471 1.853 5.330 1.00 0.00 H ATOM 102 HG21 ILE A 9 -2.762 1.222 2.160 1.00 0.00 H ATOM 103 HG22 ILE A 9 -3.392 2.370 3.440 1.00 0.00 H ATOM 104 HG23 ILE A 9 -2.599 2.971 2.058 1.00 0.00 H ATOM 105 HD11 ILE A 9 -1.789 -0.271 5.952 1.00 0.00 H ATOM 106 HD12 ILE A 9 -2.456 -0.445 4.355 1.00 0.00 H ATOM 107 HD13 ILE A 9 -0.658 -0.497 4.824 1.00 0.00 H ATOM 108 N LYS A 10 0.184 3.215 0.809 1.00 0.00 N ATOM 109 CA LYS A 10 0.000 3.778 -0.512 1.00 0.00 C ATOM 110 C LYS A 10 0.710 2.960 -1.580 1.00 0.00 C ATOM 111 O LYS A 10 0.201 2.789 -2.686 1.00 0.00 O ATOM 112 CB LYS A 10 0.516 5.215 -0.515 1.00 0.00 C ATOM 113 CG LYS A 10 0.265 5.952 -1.827 1.00 0.00 C ATOM 114 CD LYS A 10 0.357 7.476 -1.849 1.00 0.00 C ATOM 115 CE LYS A 10 0.045 8.103 -3.203 1.00 0.00 C ATOM 116 NZ LYS A 10 0.513 9.498 -3.193 1.00 0.00 N ATOM 117 H LYS A 10 0.422 3.876 1.536 1.00 0.00 H ATOM 118 HA LYS A 10 -1.073 3.769 -0.701 1.00 0.00 H ATOM 119 HB2 LYS A 10 0.013 5.748 0.292 1.00 0.00 H ATOM 120 HB3 LYS A 10 1.580 5.351 -0.318 1.00 0.00 H ATOM 121 HG2 LYS A 10 0.963 5.564 -2.569 1.00 0.00 H ATOM 122 HG3 LYS A 10 -0.744 5.691 -2.148 1.00 0.00 H ATOM 123 HD2 LYS A 10 -0.322 7.882 -1.099 1.00 0.00 H ATOM 124 HD3 LYS A 10 1.367 7.789 -1.585 1.00 0.00 H ATOM 125 HE2 LYS A 10 0.501 7.538 -4.015 1.00 0.00 H ATOM 126 HE3 LYS A 10 -1.038 8.112 -3.333 1.00 0.00 H ATOM 127 HZ1 LYS A 10 0.248 10.025 -4.011 1.00 0.00 H ATOM 128 HZ2 LYS A 10 0.040 9.862 -2.377 1.00 0.00 H ATOM 129 HZ3 LYS A 10 1.509 9.511 -3.027 1.00 0.00 H ATOM 130 N ALA A 11 1.956 2.542 -1.344 1.00 0.00 N ATOM 131 CA ALA A 11 2.767 1.868 -2.339 1.00 0.00 C ATOM 132 C ALA A 11 2.009 0.560 -2.512 1.00 0.00 C ATOM 133 O ALA A 11 1.829 0.190 -3.670 1.00 0.00 O ATOM 134 CB ALA A 11 4.112 1.635 -1.658 1.00 0.00 C ATOM 135 H ALA A 11 2.161 2.622 -0.359 1.00 0.00 H ATOM 136 HA ALA A 11 2.817 2.333 -3.323 1.00 0.00 H ATOM 137 HB1 ALA A 11 4.022 1.495 -0.581 1.00 0.00 H ATOM 138 HB2 ALA A 11 4.558 0.760 -2.131 1.00 0.00 H ATOM 139 HB3 ALA A 11 4.731 2.521 -1.801 1.00 0.00 H ATOM 140 N ILE A 12 1.650 -0.194 -1.471 1.00 0.00 N ATOM 141 CA ILE A 12 0.989 -1.474 -1.629 1.00 0.00 C ATOM 142 C ILE A 12 -0.373 -1.364 -2.298 1.00 0.00 C ATOM 143 O ILE A 12 -0.711 -2.222 -3.110 1.00 0.00 O ATOM 144 CB ILE A 12 0.970 -2.381 -0.402 1.00 0.00 C ATOM 145 CG1 ILE A 12 0.018 -2.063 0.745 1.00 0.00 C ATOM 146 CG2 ILE A 12 2.332 -2.622 0.243 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.357 -3.127 1.773 1.00 0.00 C ATOM 148 H ILE A 12 1.542 0.189 -0.542 1.00 0.00 H ATOM 149 HA ILE A 12 1.745 -2.029 -2.187 1.00 0.00 H ATOM 150 HB ILE A 12 0.638 -3.369 -0.725 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.449 -1.225 1.295 1.00 0.00 H ATOM 152 HG13 ILE A 12 -0.912 -1.708 0.300 1.00 0.00 H ATOM 153 HG21 ILE A 12 2.537 -1.682 0.755 1.00 0.00 H ATOM 154 HG22 ILE A 12 2.379 -3.411 0.995 1.00 0.00 H ATOM 155 HG23 ILE A 12 3.094 -2.964 -0.457 1.00 0.00 H ATOM 156 HD11 ILE A 12 0.385 -3.098 2.572 1.00 0.00 H ATOM 157 HD12 ILE A 12 -1.371 -2.935 2.124 1.00 0.00 H ATOM 158 HD13 ILE A 12 -0.391 -4.126 1.339 1.00 0.00 H ATOM 159 N ALA A 13 -1.153 -0.298 -2.106 1.00 0.00 N ATOM 160 CA ALA A 13 -2.400 -0.004 -2.782 1.00 0.00 C ATOM 161 C ALA A 13 -2.362 0.254 -4.281 1.00 0.00 C ATOM 162 O ALA A 13 -3.351 0.134 -5.000 1.00 0.00 O ATOM 163 CB ALA A 13 -2.937 1.245 -2.086 1.00 0.00 C ATOM 164 H ALA A 13 -0.953 0.212 -1.257 1.00 0.00 H ATOM 165 HA ALA A 13 -3.173 -0.733 -2.540 1.00 0.00 H ATOM 166 HB1 ALA A 13 -2.463 2.094 -2.577 1.00 0.00 H ATOM 167 HB2 ALA A 13 -4.004 1.270 -2.316 1.00 0.00 H ATOM 168 HB3 ALA A 13 -2.732 1.223 -1.016 1.00 0.00 H ATOM 169 N ALA A 14 -1.163 0.492 -4.816 1.00 0.00 N ATOM 170 CA ALA A 14 -0.836 0.460 -6.227 1.00 0.00 C ATOM 171 C ALA A 14 0.081 -0.686 -6.630 1.00 0.00 C ATOM 172 O ALA A 14 0.841 -0.635 -7.596 1.00 0.00 O ATOM 173 CB ALA A 14 -0.226 1.805 -6.611 1.00 0.00 C ATOM 174 H ALA A 14 -0.387 0.685 -4.198 1.00 0.00 H ATOM 175 HA ALA A 14 -1.714 0.384 -6.868 1.00 0.00 H ATOM 176 HB1 ALA A 14 -0.921 2.616 -6.399 1.00 0.00 H ATOM 177 HB2 ALA A 14 0.694 1.859 -6.029 1.00 0.00 H ATOM 178 HB3 ALA A 14 0.077 1.805 -7.658 1.00 0.00 H ATOM 179 N ILE A 15 0.205 -1.686 -5.755 1.00 0.00 N ATOM 180 CA ILE A 15 0.892 -2.954 -5.879 1.00 0.00 C ATOM 181 C ILE A 15 -0.016 -4.167 -5.737 1.00 0.00 C ATOM 182 O ILE A 15 0.185 -5.074 -6.543 1.00 0.00 O ATOM 183 CB ILE A 15 2.097 -3.025 -4.944 1.00 0.00 C ATOM 184 CG1 ILE A 15 3.453 -2.909 -5.633 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.006 -4.153 -3.919 1.00 0.00 C ATOM 186 CD1 ILE A 15 4.629 -2.640 -4.697 1.00 0.00 C ATOM 187 H ILE A 15 -0.439 -1.549 -4.987 1.00 0.00 H ATOM 188 HA ILE A 15 1.176 -2.964 -6.932 1.00 0.00 H ATOM 189 HB ILE A 15 2.166 -2.160 -4.285 1.00 0.00 H ATOM 190 HG12 ILE A 15 3.643 -3.823 -6.195 1.00 0.00 H ATOM 191 HG13 ILE A 15 3.424 -2.079 -6.340 1.00 0.00 H ATOM 192 HG21 ILE A 15 2.062 -5.111 -4.436 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.933 -4.024 -3.361 1.00 0.00 H ATOM 194 HG23 ILE A 15 1.082 -4.038 -3.351 1.00 0.00 H ATOM 195 HD11 ILE A 15 4.297 -1.778 -4.119 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.889 -3.502 -4.082 1.00 0.00 H ATOM 197 HD13 ILE A 15 5.561 -2.392 -5.206 1.00 0.00 H ATOM 198 N ILE A 16 -1.070 -4.194 -4.919 1.00 0.00 N ATOM 199 CA ILE A 16 -2.077 -5.188 -4.605 1.00 0.00 C ATOM 200 C ILE A 16 -2.747 -5.735 -5.858 1.00 0.00 C ATOM 201 O ILE A 16 -3.054 -6.924 -5.921 1.00 0.00 O ATOM 202 CB ILE A 16 -2.907 -4.748 -3.403 1.00 0.00 C ATOM 203 CG1 ILE A 16 -2.055 -5.093 -2.184 1.00 0.00 C ATOM 204 CG2 ILE A 16 -4.338 -5.269 -3.320 1.00 0.00 C ATOM 205 CD1 ILE A 16 -2.345 -4.108 -1.054 1.00 0.00 C ATOM 206 H ILE A 16 -1.191 -3.293 -4.480 1.00 0.00 H ATOM 207 HA ILE A 16 -1.524 -6.083 -4.320 1.00 0.00 H ATOM 208 HB ILE A 16 -2.935 -3.659 -3.430 1.00 0.00 H ATOM 209 HG12 ILE A 16 -2.220 -6.123 -1.869 1.00 0.00 H ATOM 210 HG13 ILE A 16 -1.008 -4.935 -2.441 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.008 -4.746 -4.002 1.00 0.00 H ATOM 212 HG22 ILE A 16 -4.440 -6.307 -3.635 1.00 0.00 H ATOM 213 HG23 ILE A 16 -4.689 -5.077 -2.305 1.00 0.00 H ATOM 214 HD11 ILE A 16 -2.016 -4.617 -0.149 1.00 0.00 H ATOM 215 HD12 ILE A 16 -1.850 -3.150 -1.208 1.00 0.00 H ATOM 216 HD13 ILE A 16 -3.416 -3.907 -0.996 1.00 0.00 H ATOM 217 N LYS A 17 -2.767 -4.979 -6.957 1.00 0.00 N ATOM 218 CA LYS A 17 -2.988 -5.385 -8.331 1.00 0.00 C ATOM 219 C LYS A 17 -2.253 -6.629 -8.807 1.00 0.00 C ATOM 220 O LYS A 17 -2.633 -7.213 -9.820 1.00 0.00 O ATOM 221 CB LYS A 17 -2.546 -4.204 -9.191 1.00 0.00 C ATOM 222 CG LYS A 17 -1.070 -3.827 -9.096 1.00 0.00 C ATOM 223 CD LYS A 17 -0.483 -3.186 -10.350 1.00 0.00 C ATOM 224 CE LYS A 17 0.922 -2.690 -10.019 1.00 0.00 C ATOM 225 NZ LYS A 17 1.580 -1.978 -11.126 1.00 0.00 N ATOM 226 H LYS A 17 -2.669 -3.989 -6.784 1.00 0.00 H ATOM 227 HA LYS A 17 -4.047 -5.632 -8.379 1.00 0.00 H ATOM 228 HB2 LYS A 17 -2.757 -4.449 -10.232 1.00 0.00 H ATOM 229 HB3 LYS A 17 -3.179 -3.346 -8.964 1.00 0.00 H ATOM 230 HG2 LYS A 17 -0.893 -3.206 -8.218 1.00 0.00 H ATOM 231 HG3 LYS A 17 -0.507 -4.760 -9.071 1.00 0.00 H ATOM 232 HD2 LYS A 17 -0.467 -3.903 -11.171 1.00 0.00 H ATOM 233 HD3 LYS A 17 -1.035 -2.305 -10.678 1.00 0.00 H ATOM 234 HE2 LYS A 17 0.868 -2.028 -9.155 1.00 0.00 H ATOM 235 HE3 LYS A 17 1.553 -3.532 -9.738 1.00 0.00 H ATOM 236 HZ1 LYS A 17 0.982 -1.478 -11.766 1.00 0.00 H ATOM 237 HZ2 LYS A 17 2.340 -1.394 -10.808 1.00 0.00 H ATOM 238 HZ3 LYS A 17 1.897 -2.663 -11.798 1.00 0.00 H ATOM 239 N ALA A 18 -1.315 -7.117 -7.993 1.00 0.00 N ATOM 240 CA ALA A 18 -0.638 -8.380 -8.211 1.00 0.00 C ATOM 241 C ALA A 18 -1.437 -9.660 -8.019 1.00 0.00 C ATOM 242 O ALA A 18 -1.244 -10.587 -8.802 1.00 0.00 O ATOM 243 CB ALA A 18 0.638 -8.442 -7.377 1.00 0.00 C ATOM 244 H ALA A 18 -1.123 -6.439 -7.267 1.00 0.00 H ATOM 245 HA ALA A 18 -0.320 -8.565 -9.236 1.00 0.00 H ATOM 246 HB1 ALA A 18 0.372 -8.306 -6.329 1.00 0.00 H ATOM 247 HB2 ALA A 18 1.136 -9.410 -7.448 1.00 0.00 H ATOM 248 HB3 ALA A 18 1.257 -7.591 -7.659 1.00 0.00 H ATOM 249 N GLY A 19 -2.349 -9.626 -7.044 1.00 0.00 N ATOM 250 CA GLY A 19 -3.310 -10.699 -6.895 1.00 0.00 C ATOM 251 C GLY A 19 -4.566 -10.327 -6.120 1.00 0.00 C ATOM 252 O GLY A 19 -5.089 -9.215 -6.094 1.00 0.00 O ATOM 253 H GLY A 19 -2.434 -8.761 -6.528 1.00 0.00 H ATOM 254 HA2 GLY A 19 -3.597 -11.120 -7.858 1.00 0.00 H ATOM 255 HA3 GLY A 19 -2.815 -11.515 -6.367 1.00 0.00 H ATOM 256 N GLY A 20 -5.177 -11.361 -5.537 1.00 0.00 N ATOM 257 CA GLY A 20 -6.225 -11.333 -4.537 1.00 0.00 C ATOM 258 C GLY A 20 -5.907 -10.751 -3.167 1.00 0.00 C ATOM 259 O GLY A 20 -6.565 -11.094 -2.188 1.00 0.00 O ATOM 260 H GLY A 20 -4.602 -12.191 -5.525 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.079 -10.816 -4.974 1.00 0.00 H ATOM 262 HA3 GLY A 20 -6.550 -12.362 -4.382 1.00 0.00 H ATOM 263 N HIS A 21 -4.926 -9.850 -3.078 1.00 0.00 N ATOM 264 CA HIS A 21 -4.301 -9.329 -1.879 1.00 0.00 C ATOM 265 C HIS A 21 -5.197 -8.449 -1.020 1.00 0.00 C ATOM 266 O HIS A 21 -4.901 -8.226 0.154 1.00 0.00 O ATOM 267 CB HIS A 21 -3.014 -8.684 -2.384 1.00 0.00 C ATOM 268 CG HIS A 21 -1.897 -9.556 -2.889 1.00 0.00 C ATOM 269 ND1 HIS A 21 -1.763 -10.932 -2.802 1.00 0.00 N ATOM 270 CD2 HIS A 21 -0.749 -9.041 -3.443 1.00 0.00 C ATOM 271 CE1 HIS A 21 -0.555 -11.204 -3.323 1.00 0.00 C ATOM 272 NE2 HIS A 21 0.097 -10.112 -3.729 1.00 0.00 N ATOM 273 H HIS A 21 -4.504 -9.458 -3.907 1.00 0.00 H ATOM 274 HA HIS A 21 -4.065 -10.141 -1.191 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.260 -7.966 -3.167 1.00 0.00 H ATOM 276 HB3 HIS A 21 -2.707 -8.154 -1.483 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.375 -11.526 -2.261 1.00 0.00 H ATOM 278 HD2 HIS A 21 -0.572 -7.995 -3.638 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.125 -12.194 -3.364 1.00 0.00 H ATOM 280 HE2 HIS A 21 0.977 -10.075 -4.200 1.00 0.00 H HETATM 281 N NH2 A 22 -6.187 -7.804 -1.640 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -6.556 -8.070 -2.543 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 1.682 -19.523 -3.879 1.00 0.00 C HETATM 285 O ACE B 23 1.851 -18.366 -4.258 1.00 0.00 O HETATM 286 CH3 ACE B 23 1.748 -20.648 -4.901 1.00 0.00 C HETATM 287 H1 ACE B 23 1.041 -20.396 -5.691 1.00 0.00 H HETATM 288 H2 ACE B 23 2.765 -20.805 -5.259 1.00 0.00 H HETATM 289 H3 ACE B 23 1.415 -21.572 -4.427 1.00 0.00 H ATOM 290 N ALA B 24 1.312 -19.799 -2.626 1.00 0.00 N ATOM 291 CA ALA B 24 1.157 -18.852 -1.540 1.00 0.00 C ATOM 292 C ALA B 24 2.203 -17.749 -1.455 1.00 0.00 C ATOM 293 O ALA B 24 1.964 -16.597 -1.096 1.00 0.00 O ATOM 294 CB ALA B 24 0.951 -19.608 -0.231 1.00 0.00 C ATOM 295 H ALA B 24 1.056 -20.753 -2.411 1.00 0.00 H ATOM 296 HA ALA B 24 0.218 -18.306 -1.638 1.00 0.00 H ATOM 297 HB1 ALA B 24 0.079 -20.252 -0.348 1.00 0.00 H ATOM 298 HB2 ALA B 24 1.915 -20.062 0.000 1.00 0.00 H ATOM 299 HB3 ALA B 24 0.815 -18.904 0.589 1.00 0.00 H ATOM 300 N LYS B 25 3.418 -18.212 -1.754 1.00 0.00 N ATOM 301 CA LYS B 25 4.573 -17.341 -1.842 1.00 0.00 C ATOM 302 C LYS B 25 4.390 -16.001 -2.539 1.00 0.00 C ATOM 303 O LYS B 25 5.095 -15.070 -2.157 1.00 0.00 O ATOM 304 CB LYS B 25 5.817 -18.062 -2.355 1.00 0.00 C ATOM 305 CG LYS B 25 5.767 -18.672 -3.753 1.00 0.00 C ATOM 306 CD LYS B 25 7.029 -19.505 -3.960 1.00 0.00 C ATOM 307 CE LYS B 25 6.989 -20.350 -5.230 1.00 0.00 C ATOM 308 NZ LYS B 25 8.164 -21.223 -5.373 1.00 0.00 N ATOM 309 H LYS B 25 3.394 -19.155 -2.114 1.00 0.00 H ATOM 310 HA LYS B 25 4.849 -17.012 -0.839 1.00 0.00 H ATOM 311 HB2 LYS B 25 6.631 -17.337 -2.348 1.00 0.00 H ATOM 312 HB3 LYS B 25 6.129 -18.841 -1.658 1.00 0.00 H ATOM 313 HG2 LYS B 25 4.891 -19.315 -3.839 1.00 0.00 H ATOM 314 HG3 LYS B 25 5.626 -17.913 -4.521 1.00 0.00 H ATOM 315 HD2 LYS B 25 7.898 -18.849 -3.994 1.00 0.00 H ATOM 316 HD3 LYS B 25 7.124 -20.136 -3.075 1.00 0.00 H ATOM 317 HE2 LYS B 25 6.087 -20.961 -5.229 1.00 0.00 H ATOM 318 HE3 LYS B 25 6.929 -19.683 -6.090 1.00 0.00 H ATOM 319 HZ1 LYS B 25 8.078 -21.692 -6.263 1.00 0.00 H ATOM 320 HZ2 LYS B 25 8.959 -20.600 -5.357 1.00 0.00 H ATOM 321 HZ3 LYS B 25 8.220 -21.866 -4.597 1.00 0.00 H ATOM 322 N ALA B 26 3.522 -16.020 -3.554 1.00 0.00 N ATOM 323 CA ALA B 26 3.196 -14.850 -4.344 1.00 0.00 C ATOM 324 C ALA B 26 2.852 -13.599 -3.547 1.00 0.00 C ATOM 325 O ALA B 26 3.029 -12.520 -4.108 1.00 0.00 O ATOM 326 CB ALA B 26 2.166 -15.252 -5.396 1.00 0.00 C ATOM 327 H ALA B 26 3.006 -16.869 -3.733 1.00 0.00 H ATOM 328 HA ALA B 26 4.110 -14.724 -4.923 1.00 0.00 H ATOM 329 HB1 ALA B 26 1.968 -14.363 -5.995 1.00 0.00 H ATOM 330 HB2 ALA B 26 2.466 -16.063 -6.059 1.00 0.00 H ATOM 331 HB3 ALA B 26 1.228 -15.586 -4.956 1.00 0.00 H ATOM 332 N ALA B 27 2.405 -13.742 -2.298 1.00 0.00 N ATOM 333 CA ALA B 27 2.311 -12.576 -1.441 1.00 0.00 C ATOM 334 C ALA B 27 3.456 -11.574 -1.467 1.00 0.00 C ATOM 335 O ALA B 27 3.228 -10.412 -1.138 1.00 0.00 O ATOM 336 CB ALA B 27 2.091 -13.142 -0.041 1.00 0.00 C ATOM 337 H ALA B 27 2.302 -14.666 -1.903 1.00 0.00 H ATOM 338 HA ALA B 27 1.460 -11.963 -1.739 1.00 0.00 H ATOM 339 HB1 ALA B 27 2.148 -12.280 0.623 1.00 0.00 H ATOM 340 HB2 ALA B 27 1.127 -13.625 0.114 1.00 0.00 H ATOM 341 HB3 ALA B 27 2.845 -13.913 0.122 1.00 0.00 H ATOM 342 N ALA B 28 4.659 -12.054 -1.789 1.00 0.00 N ATOM 343 CA ALA B 28 5.887 -11.356 -2.112 1.00 0.00 C ATOM 344 C ALA B 28 5.716 -10.093 -2.944 1.00 0.00 C ATOM 345 O ALA B 28 6.364 -9.110 -2.597 1.00 0.00 O ATOM 346 CB ALA B 28 6.932 -12.327 -2.651 1.00 0.00 C ATOM 347 H ALA B 28 4.833 -13.027 -1.998 1.00 0.00 H ATOM 348 HA ALA B 28 6.234 -10.921 -1.174 1.00 0.00 H ATOM 349 HB1 ALA B 28 7.261 -13.087 -1.943 1.00 0.00 H ATOM 350 HB2 ALA B 28 6.379 -12.886 -3.409 1.00 0.00 H ATOM 351 HB3 ALA B 28 7.860 -11.902 -3.033 1.00 0.00 H ATOM 352 N ALA B 29 4.772 -10.023 -3.886 1.00 0.00 N ATOM 353 CA ALA B 29 4.539 -8.844 -4.698 1.00 0.00 C ATOM 354 C ALA B 29 4.097 -7.626 -3.900 1.00 0.00 C ATOM 355 O ALA B 29 4.396 -6.506 -4.310 1.00 0.00 O ATOM 356 CB ALA B 29 3.571 -9.189 -5.826 1.00 0.00 C ATOM 357 H ALA B 29 4.267 -10.883 -4.042 1.00 0.00 H ATOM 358 HA ALA B 29 5.516 -8.680 -5.153 1.00 0.00 H ATOM 359 HB1 ALA B 29 2.716 -9.679 -5.357 1.00 0.00 H ATOM 360 HB2 ALA B 29 3.328 -8.318 -6.435 1.00 0.00 H ATOM 361 HB3 ALA B 29 4.128 -9.888 -6.449 1.00 0.00 H ATOM 362 N ALA B 30 3.421 -7.868 -2.776 1.00 0.00 N ATOM 363 CA ALA B 30 3.283 -6.970 -1.647 1.00 0.00 C ATOM 364 C ALA B 30 4.427 -7.058 -0.647 1.00 0.00 C ATOM 365 O ALA B 30 5.056 -6.037 -0.378 1.00 0.00 O ATOM 366 CB ALA B 30 1.903 -7.221 -1.046 1.00 0.00 C ATOM 367 H ALA B 30 3.119 -8.825 -2.653 1.00 0.00 H ATOM 368 HA ALA B 30 3.224 -5.914 -1.911 1.00 0.00 H ATOM 369 HB1 ALA B 30 1.143 -6.951 -1.780 1.00 0.00 H ATOM 370 HB2 ALA B 30 1.752 -8.270 -0.790 1.00 0.00 H ATOM 371 HB3 ALA B 30 1.769 -6.567 -0.184 1.00 0.00 H ATOM 372 N ILE B 31 4.692 -8.195 0.001 1.00 0.00 N ATOM 373 CA ILE B 31 5.546 -8.303 1.166 1.00 0.00 C ATOM 374 C ILE B 31 7.000 -7.905 0.948 1.00 0.00 C ATOM 375 O ILE B 31 7.548 -7.135 1.733 1.00 0.00 O ATOM 376 CB ILE B 31 5.465 -9.748 1.650 1.00 0.00 C ATOM 377 CG1 ILE B 31 4.082 -10.220 2.089 1.00 0.00 C ATOM 378 CG2 ILE B 31 6.407 -10.003 2.824 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.523 -9.648 3.389 1.00 0.00 C ATOM 380 H ILE B 31 4.091 -8.992 -0.154 1.00 0.00 H ATOM 381 HA ILE B 31 5.064 -7.643 1.887 1.00 0.00 H ATOM 382 HB ILE B 31 5.789 -10.383 0.825 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.375 -10.034 1.280 1.00 0.00 H ATOM 384 HG13 ILE B 31 4.135 -11.289 2.293 1.00 0.00 H ATOM 385 HG21 ILE B 31 7.438 -9.947 2.471 1.00 0.00 H ATOM 386 HG22 ILE B 31 6.304 -9.325 3.671 1.00 0.00 H ATOM 387 HG23 ILE B 31 6.214 -10.994 3.231 1.00 0.00 H ATOM 388 HD11 ILE B 31 2.545 -10.114 3.488 1.00 0.00 H ATOM 389 HD12 ILE B 31 4.059 -9.905 4.302 1.00 0.00 H ATOM 390 HD13 ILE B 31 3.371 -8.568 3.335 1.00 0.00 H ATOM 391 N LYS B 32 7.598 -8.168 -0.217 1.00 0.00 N ATOM 392 CA LYS B 32 8.920 -7.661 -0.524 1.00 0.00 C ATOM 393 C LYS B 32 9.121 -6.154 -0.462 1.00 0.00 C ATOM 394 O LYS B 32 10.209 -5.733 -0.078 1.00 0.00 O ATOM 395 CB LYS B 32 9.300 -8.243 -1.883 1.00 0.00 C ATOM 396 CG LYS B 32 10.786 -8.464 -2.150 1.00 0.00 C ATOM 397 CD LYS B 32 10.979 -9.134 -3.508 1.00 0.00 C ATOM 398 CE LYS B 32 10.748 -8.260 -4.738 1.00 0.00 C ATOM 399 NZ LYS B 32 11.102 -9.108 -5.888 1.00 0.00 N ATOM 400 H LYS B 32 6.969 -8.621 -0.864 1.00 0.00 H ATOM 401 HA LYS B 32 9.551 -8.112 0.243 1.00 0.00 H ATOM 402 HB2 LYS B 32 8.783 -9.193 -2.015 1.00 0.00 H ATOM 403 HB3 LYS B 32 8.911 -7.538 -2.616 1.00 0.00 H ATOM 404 HG2 LYS B 32 11.358 -7.538 -2.075 1.00 0.00 H ATOM 405 HG3 LYS B 32 11.068 -9.179 -1.379 1.00 0.00 H ATOM 406 HD2 LYS B 32 11.980 -9.562 -3.551 1.00 0.00 H ATOM 407 HD3 LYS B 32 10.240 -9.930 -3.608 1.00 0.00 H ATOM 408 HE2 LYS B 32 9.705 -7.950 -4.784 1.00 0.00 H ATOM 409 HE3 LYS B 32 11.328 -7.340 -4.805 1.00 0.00 H ATOM 410 HZ1 LYS B 32 10.564 -9.958 -5.971 1.00 0.00 H ATOM 411 HZ2 LYS B 32 10.863 -8.669 -6.766 1.00 0.00 H ATOM 412 HZ3 LYS B 32 12.070 -9.382 -5.961 1.00 0.00 H ATOM 413 N ALA B 33 8.044 -5.471 -0.862 1.00 0.00 N ATOM 414 CA ALA B 33 7.987 -4.026 -0.768 1.00 0.00 C ATOM 415 C ALA B 33 7.979 -3.557 0.680 1.00 0.00 C ATOM 416 O ALA B 33 8.888 -2.831 1.075 1.00 0.00 O ATOM 417 CB ALA B 33 6.856 -3.601 -1.701 1.00 0.00 C ATOM 418 H ALA B 33 7.157 -5.932 -1.001 1.00 0.00 H ATOM 419 HA ALA B 33 8.913 -3.668 -1.218 1.00 0.00 H ATOM 420 HB1 ALA B 33 6.626 -2.542 -1.581 1.00 0.00 H ATOM 421 HB2 ALA B 33 7.079 -3.803 -2.748 1.00 0.00 H ATOM 422 HB3 ALA B 33 5.976 -4.199 -1.466 1.00 0.00 H ATOM 423 N ILE B 34 6.953 -3.875 1.472 1.00 0.00 N ATOM 424 CA ILE B 34 6.767 -3.580 2.879 1.00 0.00 C ATOM 425 C ILE B 34 7.777 -4.028 3.927 1.00 0.00 C ATOM 426 O ILE B 34 8.017 -3.201 4.804 1.00 0.00 O ATOM 427 CB ILE B 34 5.381 -3.967 3.384 1.00 0.00 C ATOM 428 CG1 ILE B 34 4.993 -5.442 3.309 1.00 0.00 C ATOM 429 CG2 ILE B 34 4.423 -2.931 2.803 1.00 0.00 C ATOM 430 CD1 ILE B 34 3.684 -5.707 4.046 1.00 0.00 C ATOM 431 H ILE B 34 6.268 -4.497 1.068 1.00 0.00 H ATOM 432 HA ILE B 34 6.758 -2.492 2.944 1.00 0.00 H ATOM 433 HB ILE B 34 5.339 -3.659 4.428 1.00 0.00 H ATOM 434 HG12 ILE B 34 4.866 -5.730 2.266 1.00 0.00 H ATOM 435 HG13 ILE B 34 5.857 -6.010 3.655 1.00 0.00 H ATOM 436 HG21 ILE B 34 4.555 -1.952 3.263 1.00 0.00 H ATOM 437 HG22 ILE B 34 4.598 -2.824 1.732 1.00 0.00 H ATOM 438 HG23 ILE B 34 3.364 -3.165 2.908 1.00 0.00 H ATOM 439 HD11 ILE B 34 3.428 -4.904 4.737 1.00 0.00 H ATOM 440 HD12 ILE B 34 2.854 -5.876 3.361 1.00 0.00 H ATOM 441 HD13 ILE B 34 3.808 -6.532 4.751 1.00 0.00 H ATOM 442 N ALA B 35 8.517 -5.134 3.814 1.00 0.00 N ATOM 443 CA ALA B 35 9.360 -5.668 4.864 1.00 0.00 C ATOM 444 C ALA B 35 10.409 -4.638 5.259 1.00 0.00 C ATOM 445 O ALA B 35 10.597 -4.424 6.454 1.00 0.00 O ATOM 446 CB ALA B 35 9.876 -7.053 4.483 1.00 0.00 C ATOM 447 H ALA B 35 8.311 -5.795 3.078 1.00 0.00 H ATOM 448 HA ALA B 35 8.691 -5.706 5.723 1.00 0.00 H ATOM 449 HB1 ALA B 35 9.056 -7.753 4.321 1.00 0.00 H ATOM 450 HB2 ALA B 35 10.437 -7.111 3.550 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.449 -7.466 5.312 1.00 0.00 H ATOM 452 N ALA B 36 11.184 -4.067 4.335 1.00 0.00 N ATOM 453 CA ALA B 36 12.077 -2.971 4.659 1.00 0.00 C ATOM 454 C ALA B 36 11.273 -1.741 5.052 1.00 0.00 C ATOM 455 O ALA B 36 11.795 -1.001 5.885 1.00 0.00 O ATOM 456 CB ALA B 36 12.851 -2.720 3.368 1.00 0.00 C ATOM 457 H ALA B 36 11.197 -4.354 3.366 1.00 0.00 H ATOM 458 HA ALA B 36 12.732 -3.210 5.497 1.00 0.00 H ATOM 459 HB1 ALA B 36 13.335 -3.588 2.920 1.00 0.00 H ATOM 460 HB2 ALA B 36 12.159 -2.324 2.624 1.00 0.00 H ATOM 461 HB3 ALA B 36 13.619 -1.973 3.572 1.00 0.00 H ATOM 462 N ILE B 37 10.140 -1.421 4.425 1.00 0.00 N ATOM 463 CA ILE B 37 9.320 -0.268 4.736 1.00 0.00 C ATOM 464 C ILE B 37 8.836 -0.235 6.178 1.00 0.00 C ATOM 465 O ILE B 37 8.616 0.862 6.685 1.00 0.00 O ATOM 466 CB ILE B 37 8.295 -0.054 3.626 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.776 0.933 2.567 1.00 0.00 C ATOM 468 CG2 ILE B 37 6.892 0.372 4.056 1.00 0.00 C ATOM 469 CD1 ILE B 37 8.080 0.795 1.217 1.00 0.00 C ATOM 470 H ILE B 37 9.745 -2.159 3.858 1.00 0.00 H ATOM 471 HA ILE B 37 10.037 0.552 4.780 1.00 0.00 H ATOM 472 HB ILE B 37 8.290 -0.942 2.994 1.00 0.00 H ATOM 473 HG12 ILE B 37 8.645 1.951 2.935 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.843 0.754 2.435 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.119 0.181 3.311 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.623 -0.163 4.966 1.00 0.00 H ATOM 477 HG23 ILE B 37 6.926 1.427 4.329 1.00 0.00 H ATOM 478 HD11 ILE B 37 7.985 -0.268 0.990 1.00 0.00 H ATOM 479 HD12 ILE B 37 7.059 1.161 1.317 1.00 0.00 H ATOM 480 HD13 ILE B 37 8.553 1.340 0.399 1.00 0.00 H ATOM 481 N ILE B 38 8.685 -1.409 6.795 1.00 0.00 N ATOM 482 CA ILE B 38 8.181 -1.524 8.150 1.00 0.00 C ATOM 483 C ILE B 38 9.138 -0.930 9.174 1.00 0.00 C ATOM 484 O ILE B 38 8.699 -0.637 10.283 1.00 0.00 O ATOM 485 CB ILE B 38 7.691 -2.962 8.282 1.00 0.00 C ATOM 486 CG1 ILE B 38 6.280 -3.079 7.711 1.00 0.00 C ATOM 487 CG2 ILE B 38 7.946 -3.598 9.646 1.00 0.00 C ATOM 488 CD1 ILE B 38 5.874 -4.498 7.326 1.00 0.00 C ATOM 489 H ILE B 38 8.717 -2.281 6.288 1.00 0.00 H ATOM 490 HA ILE B 38 7.268 -0.930 8.177 1.00 0.00 H ATOM 491 HB ILE B 38 8.297 -3.545 7.589 1.00 0.00 H ATOM 492 HG12 ILE B 38 5.544 -2.625 8.375 1.00 0.00 H ATOM 493 HG13 ILE B 38 6.375 -2.570 6.751 1.00 0.00 H ATOM 494 HG21 ILE B 38 7.586 -2.950 10.446 1.00 0.00 H ATOM 495 HG22 ILE B 38 7.625 -4.640 9.680 1.00 0.00 H ATOM 496 HG23 ILE B 38 9.004 -3.699 9.883 1.00 0.00 H ATOM 497 HD11 ILE B 38 4.978 -4.331 6.729 1.00 0.00 H ATOM 498 HD12 ILE B 38 6.592 -4.992 6.670 1.00 0.00 H ATOM 499 HD13 ILE B 38 5.724 -5.176 8.166 1.00 0.00 H ATOM 500 N LYS B 39 10.336 -0.549 8.728 1.00 0.00 N ATOM 501 CA LYS B 39 11.429 0.207 9.311 1.00 0.00 C ATOM 502 C LYS B 39 11.079 1.676 9.497 1.00 0.00 C ATOM 503 O LYS B 39 11.657 2.286 10.393 1.00 0.00 O ATOM 504 CB LYS B 39 12.746 -0.063 8.590 1.00 0.00 C ATOM 505 CG LYS B 39 13.969 0.019 9.501 1.00 0.00 C ATOM 506 CD LYS B 39 15.285 -0.025 8.731 1.00 0.00 C ATOM 507 CE LYS B 39 16.557 0.268 9.519 1.00 0.00 C ATOM 508 NZ LYS B 39 16.833 1.711 9.610 1.00 0.00 N ATOM 509 H LYS B 39 10.605 -0.883 7.813 1.00 0.00 H ATOM 510 HA LYS B 39 11.538 -0.070 10.359 1.00 0.00 H ATOM 511 HB2 LYS B 39 12.722 -1.041 8.111 1.00 0.00 H ATOM 512 HB3 LYS B 39 12.753 0.706 7.817 1.00 0.00 H ATOM 513 HG2 LYS B 39 13.916 0.937 10.087 1.00 0.00 H ATOM 514 HG3 LYS B 39 13.992 -0.814 10.202 1.00 0.00 H ATOM 515 HD2 LYS B 39 15.367 -1.024 8.306 1.00 0.00 H ATOM 516 HD3 LYS B 39 15.372 0.659 7.887 1.00 0.00 H ATOM 517 HE2 LYS B 39 16.495 -0.156 10.522 1.00 0.00 H ATOM 518 HE3 LYS B 39 17.330 -0.261 8.960 1.00 0.00 H ATOM 519 HZ1 LYS B 39 15.993 2.272 9.647 1.00 0.00 H ATOM 520 HZ2 LYS B 39 17.591 1.822 10.266 1.00 0.00 H ATOM 521 HZ3 LYS B 39 17.058 2.029 8.678 1.00 0.00 H ATOM 522 N ALA B 40 10.067 2.178 8.785 1.00 0.00 N ATOM 523 CA ALA B 40 9.590 3.539 8.930 1.00 0.00 C ATOM 524 C ALA B 40 9.019 3.901 10.294 1.00 0.00 C ATOM 525 O ALA B 40 9.134 5.032 10.762 1.00 0.00 O ATOM 526 CB ALA B 40 8.641 3.886 7.788 1.00 0.00 C ATOM 527 H ALA B 40 9.550 1.546 8.188 1.00 0.00 H ATOM 528 HA ALA B 40 10.459 4.183 8.789 1.00 0.00 H ATOM 529 HB1 ALA B 40 7.701 3.344 7.907 1.00 0.00 H ATOM 530 HB2 ALA B 40 8.416 4.952 7.735 1.00 0.00 H ATOM 531 HB3 ALA B 40 9.052 3.620 6.814 1.00 0.00 H ATOM 532 N GLY B 41 8.366 2.966 10.989 1.00 0.00 N ATOM 533 CA GLY B 41 7.775 3.236 12.284 1.00 0.00 C ATOM 534 C GLY B 41 7.774 1.956 13.108 1.00 0.00 C ATOM 535 O GLY B 41 8.479 0.992 12.821 1.00 0.00 O ATOM 536 H GLY B 41 8.470 2.008 10.685 1.00 0.00 H ATOM 537 HA2 GLY B 41 8.386 3.959 12.824 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.766 3.633 12.175 1.00 0.00 H ATOM 539 N GLY B 42 6.744 1.893 13.956 1.00 0.00 N ATOM 540 CA GLY B 42 6.476 0.773 14.836 1.00 0.00 C ATOM 541 C GLY B 42 5.582 -0.306 14.243 1.00 0.00 C ATOM 542 O GLY B 42 4.840 -0.957 14.976 1.00 0.00 O ATOM 543 H GLY B 42 6.198 2.726 14.126 1.00 0.00 H ATOM 544 HA2 GLY B 42 7.373 0.163 14.933 1.00 0.00 H ATOM 545 HA3 GLY B 42 6.097 1.128 15.794 1.00 0.00 H ATOM 546 N HIS B 43 5.527 -0.338 12.909 1.00 0.00 N ATOM 547 CA HIS B 43 4.645 -1.181 12.128 1.00 0.00 C ATOM 548 C HIS B 43 4.899 -2.674 12.283 1.00 0.00 C ATOM 549 O HIS B 43 5.774 -3.085 13.041 1.00 0.00 O ATOM 550 CB HIS B 43 5.091 -0.890 10.697 1.00 0.00 C ATOM 551 CG HIS B 43 5.060 0.538 10.229 1.00 0.00 C ATOM 552 ND1 HIS B 43 4.203 1.470 10.789 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.704 1.097 9.149 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.455 2.590 10.090 1.00 0.00 C ATOM 555 NE2 HIS B 43 5.325 2.438 9.090 1.00 0.00 N ATOM 556 H HIS B 43 6.090 0.154 12.231 1.00 0.00 H ATOM 557 HA HIS B 43 3.622 -0.920 12.403 1.00 0.00 H ATOM 558 HB2 HIS B 43 6.104 -1.271 10.566 1.00 0.00 H ATOM 559 HB3 HIS B 43 4.423 -1.465 10.057 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.493 1.322 11.491 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.408 0.645 8.468 1.00 0.00 H ATOM 562 HE1 HIS B 43 3.813 3.455 10.158 1.00 0.00 H ATOM 563 HE2 HIS B 43 5.679 3.145 8.477 1.00 0.00 H HETATM 564 N NH2 B 44 4.187 -3.623 11.672 1.00 0.00 N HETATM 565 HN1 NH2 B 44 3.493 -3.313 11.006 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -6.280 8.706 7.073 1.00 0.00 C HETATM 568 O ACE C 45 -6.765 7.604 7.319 1.00 0.00 O HETATM 569 CH3 ACE C 45 -6.958 9.667 6.107 1.00 0.00 C HETATM 570 H1 ACE C 45 -7.410 9.014 5.361 1.00 0.00 H HETATM 571 H2 ACE C 45 -7.718 10.209 6.670 1.00 0.00 H HETATM 572 H3 ACE C 45 -6.191 10.230 5.577 1.00 0.00 H ATOM 573 N ALA C 46 -5.191 9.122 7.723 1.00 0.00 N ATOM 574 CA ALA C 46 -4.124 8.244 8.162 1.00 0.00 C ATOM 575 C ALA C 46 -4.526 7.310 9.295 1.00 0.00 C ATOM 576 O ALA C 46 -3.909 6.250 9.362 1.00 0.00 O ATOM 577 CB ALA C 46 -2.873 9.025 8.552 1.00 0.00 C ATOM 578 H ALA C 46 -5.041 10.121 7.687 1.00 0.00 H ATOM 579 HA ALA C 46 -3.793 7.587 7.358 1.00 0.00 H ATOM 580 HB1 ALA C 46 -2.009 8.361 8.580 1.00 0.00 H ATOM 581 HB2 ALA C 46 -2.773 9.830 7.824 1.00 0.00 H ATOM 582 HB3 ALA C 46 -2.894 9.419 9.568 1.00 0.00 H ATOM 583 N LYS C 47 -5.519 7.645 10.120 1.00 0.00 N ATOM 584 CA LYS C 47 -6.002 6.815 11.206 1.00 0.00 C ATOM 585 C LYS C 47 -6.384 5.375 10.895 1.00 0.00 C ATOM 586 O LYS C 47 -6.121 4.555 11.772 1.00 0.00 O ATOM 587 CB LYS C 47 -7.149 7.566 11.876 1.00 0.00 C ATOM 588 CG LYS C 47 -8.326 7.856 10.947 1.00 0.00 C ATOM 589 CD LYS C 47 -9.199 8.939 11.574 1.00 0.00 C ATOM 590 CE LYS C 47 -10.620 8.809 11.034 1.00 0.00 C ATOM 591 NZ LYS C 47 -11.634 9.652 11.687 1.00 0.00 N ATOM 592 H LYS C 47 -6.048 8.471 9.884 1.00 0.00 H ATOM 593 HA LYS C 47 -5.224 6.806 11.970 1.00 0.00 H ATOM 594 HB2 LYS C 47 -7.486 7.027 12.761 1.00 0.00 H ATOM 595 HB3 LYS C 47 -6.767 8.550 12.145 1.00 0.00 H ATOM 596 HG2 LYS C 47 -8.002 8.104 9.937 1.00 0.00 H ATOM 597 HG3 LYS C 47 -8.990 6.993 10.985 1.00 0.00 H ATOM 598 HD2 LYS C 47 -9.234 8.777 12.651 1.00 0.00 H ATOM 599 HD3 LYS C 47 -8.724 9.917 11.509 1.00 0.00 H ATOM 600 HE2 LYS C 47 -10.610 9.054 9.971 1.00 0.00 H ATOM 601 HE3 LYS C 47 -10.912 7.762 11.110 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -12.187 9.218 12.411 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -11.235 10.531 11.986 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -12.240 10.044 10.980 1.00 0.00 H ATOM 605 N ALA C 48 -6.700 5.118 9.623 1.00 0.00 N ATOM 606 CA ALA C 48 -7.045 3.769 9.225 1.00 0.00 C ATOM 607 C ALA C 48 -5.833 3.038 8.669 1.00 0.00 C ATOM 608 O ALA C 48 -5.796 1.809 8.714 1.00 0.00 O ATOM 609 CB ALA C 48 -8.058 3.820 8.084 1.00 0.00 C ATOM 610 H ALA C 48 -6.782 5.885 8.973 1.00 0.00 H ATOM 611 HA ALA C 48 -7.426 3.208 10.077 1.00 0.00 H ATOM 612 HB1 ALA C 48 -7.816 4.370 7.174 1.00 0.00 H ATOM 613 HB2 ALA C 48 -8.303 2.793 7.811 1.00 0.00 H ATOM 614 HB3 ALA C 48 -8.994 4.226 8.466 1.00 0.00 H ATOM 615 N ALA C 49 -4.854 3.747 8.101 1.00 0.00 N ATOM 616 CA ALA C 49 -3.521 3.218 7.892 1.00 0.00 C ATOM 617 C ALA C 49 -3.029 2.796 9.270 1.00 0.00 C ATOM 618 O ALA C 49 -2.797 1.597 9.405 1.00 0.00 O ATOM 619 CB ALA C 49 -2.699 4.161 7.021 1.00 0.00 C ATOM 620 H ALA C 49 -4.855 4.756 8.150 1.00 0.00 H ATOM 621 HA ALA C 49 -3.626 2.277 7.351 1.00 0.00 H ATOM 622 HB1 ALA C 49 -3.314 4.478 6.178 1.00 0.00 H ATOM 623 HB2 ALA C 49 -2.340 4.990 7.630 1.00 0.00 H ATOM 624 HB3 ALA C 49 -1.804 3.636 6.682 1.00 0.00 H ATOM 625 N ALA C 50 -2.905 3.663 10.277 1.00 0.00 N ATOM 626 CA ALA C 50 -2.419 3.297 11.592 1.00 0.00 C ATOM 627 C ALA C 50 -3.156 2.068 12.107 1.00 0.00 C ATOM 628 O ALA C 50 -2.483 1.127 12.519 1.00 0.00 O ATOM 629 CB ALA C 50 -2.492 4.472 12.562 1.00 0.00 C ATOM 630 H ALA C 50 -3.134 4.608 10.004 1.00 0.00 H ATOM 631 HA ALA C 50 -1.378 3.011 11.436 1.00 0.00 H ATOM 632 HB1 ALA C 50 -3.491 4.896 12.463 1.00 0.00 H ATOM 633 HB2 ALA C 50 -2.240 4.180 13.582 1.00 0.00 H ATOM 634 HB3 ALA C 50 -1.769 5.240 12.291 1.00 0.00 H ATOM 635 N ALA C 51 -4.486 1.958 12.059 1.00 0.00 N ATOM 636 CA ALA C 51 -5.263 0.884 12.645 1.00 0.00 C ATOM 637 C ALA C 51 -5.084 -0.426 11.893 1.00 0.00 C ATOM 638 O ALA C 51 -4.985 -1.451 12.566 1.00 0.00 O ATOM 639 CB ALA C 51 -6.718 1.344 12.647 1.00 0.00 C ATOM 640 H ALA C 51 -4.838 2.612 11.376 1.00 0.00 H ATOM 641 HA ALA C 51 -4.934 0.794 13.679 1.00 0.00 H ATOM 642 HB1 ALA C 51 -7.223 1.051 11.725 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.260 0.897 13.481 1.00 0.00 H ATOM 644 HB3 ALA C 51 -6.858 2.420 12.744 1.00 0.00 H ATOM 645 N ALA C 52 -4.919 -0.461 10.569 1.00 0.00 N ATOM 646 CA ALA C 52 -4.585 -1.673 9.849 1.00 0.00 C ATOM 647 C ALA C 52 -3.176 -2.168 10.146 1.00 0.00 C ATOM 648 O ALA C 52 -2.988 -3.382 10.200 1.00 0.00 O ATOM 649 CB ALA C 52 -4.702 -1.530 8.335 1.00 0.00 C ATOM 650 H ALA C 52 -5.036 0.427 10.103 1.00 0.00 H ATOM 651 HA ALA C 52 -5.202 -2.521 10.146 1.00 0.00 H ATOM 652 HB1 ALA C 52 -4.438 -2.485 7.881 1.00 0.00 H ATOM 653 HB2 ALA C 52 -5.759 -1.366 8.124 1.00 0.00 H ATOM 654 HB3 ALA C 52 -4.113 -0.714 7.917 1.00 0.00 H ATOM 655 N ILE C 53 -2.177 -1.283 10.099 1.00 0.00 N ATOM 656 CA ILE C 53 -0.795 -1.592 10.401 1.00 0.00 C ATOM 657 C ILE C 53 -0.711 -2.238 11.776 1.00 0.00 C ATOM 658 O ILE C 53 -0.092 -3.288 11.925 1.00 0.00 O ATOM 659 CB ILE C 53 0.080 -0.356 10.208 1.00 0.00 C ATOM 660 CG1 ILE C 53 0.160 0.150 8.770 1.00 0.00 C ATOM 661 CG2 ILE C 53 1.470 -0.638 10.770 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.645 -0.868 7.743 1.00 0.00 C ATOM 663 H ILE C 53 -2.403 -0.301 10.035 1.00 0.00 H ATOM 664 HA ILE C 53 -0.586 -2.301 9.600 1.00 0.00 H ATOM 665 HB ILE C 53 -0.333 0.491 10.755 1.00 0.00 H ATOM 666 HG12 ILE C 53 -0.814 0.535 8.467 1.00 0.00 H ATOM 667 HG13 ILE C 53 0.887 0.962 8.769 1.00 0.00 H ATOM 668 HG21 ILE C 53 1.390 -0.621 11.856 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.902 -1.596 10.480 1.00 0.00 H ATOM 670 HG23 ILE C 53 2.152 0.147 10.444 1.00 0.00 H ATOM 671 HD11 ILE C 53 1.631 -1.317 7.868 1.00 0.00 H ATOM 672 HD12 ILE C 53 -0.139 -1.602 7.552 1.00 0.00 H ATOM 673 HD13 ILE C 53 0.786 -0.295 6.827 1.00 0.00 H ATOM 674 N LYS C 54 -1.350 -1.613 12.769 1.00 0.00 N ATOM 675 CA LYS C 54 -1.364 -2.139 14.119 1.00 0.00 C ATOM 676 C LYS C 54 -1.999 -3.521 14.187 1.00 0.00 C ATOM 677 O LYS C 54 -1.665 -4.376 15.004 1.00 0.00 O ATOM 678 CB LYS C 54 -2.146 -1.148 14.976 1.00 0.00 C ATOM 679 CG LYS C 54 -2.189 -1.367 16.486 1.00 0.00 C ATOM 680 CD LYS C 54 -0.834 -1.355 17.190 1.00 0.00 C ATOM 681 CE LYS C 54 -0.053 -2.666 17.189 1.00 0.00 C ATOM 682 NZ LYS C 54 1.228 -2.552 17.903 1.00 0.00 N ATOM 683 H LYS C 54 -1.751 -0.691 12.676 1.00 0.00 H ATOM 684 HA LYS C 54 -0.354 -2.186 14.527 1.00 0.00 H ATOM 685 HB2 LYS C 54 -1.726 -0.156 14.808 1.00 0.00 H ATOM 686 HB3 LYS C 54 -3.147 -1.136 14.547 1.00 0.00 H ATOM 687 HG2 LYS C 54 -2.833 -0.620 16.950 1.00 0.00 H ATOM 688 HG3 LYS C 54 -2.664 -2.344 16.561 1.00 0.00 H ATOM 689 HD2 LYS C 54 -0.220 -0.592 16.712 1.00 0.00 H ATOM 690 HD3 LYS C 54 -0.933 -1.055 18.233 1.00 0.00 H ATOM 691 HE2 LYS C 54 -0.646 -3.451 17.658 1.00 0.00 H ATOM 692 HE3 LYS C 54 0.047 -2.931 16.137 1.00 0.00 H ATOM 693 HZ1 LYS C 54 1.819 -3.317 17.613 1.00 0.00 H ATOM 694 HZ2 LYS C 54 1.665 -1.648 17.791 1.00 0.00 H ATOM 695 HZ3 LYS C 54 1.116 -2.803 18.876 1.00 0.00 H ATOM 696 N ALA C 55 -2.972 -3.832 13.328 1.00 0.00 N ATOM 697 CA ALA C 55 -3.626 -5.125 13.329 1.00 0.00 C ATOM 698 C ALA C 55 -2.815 -6.308 12.817 1.00 0.00 C ATOM 699 O ALA C 55 -3.011 -7.463 13.190 1.00 0.00 O ATOM 700 CB ALA C 55 -4.960 -5.057 12.591 1.00 0.00 C ATOM 701 H ALA C 55 -3.270 -3.266 12.547 1.00 0.00 H ATOM 702 HA ALA C 55 -3.942 -5.473 14.313 1.00 0.00 H ATOM 703 HB1 ALA C 55 -4.748 -4.568 11.641 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.376 -6.039 12.364 1.00 0.00 H ATOM 705 HB3 ALA C 55 -5.624 -4.350 13.087 1.00 0.00 H ATOM 706 N ILE C 56 -1.840 -5.912 11.996 1.00 0.00 N ATOM 707 CA ILE C 56 -0.820 -6.813 11.498 1.00 0.00 C ATOM 708 C ILE C 56 0.546 -6.772 12.170 1.00 0.00 C ATOM 709 O ILE C 56 1.357 -7.644 11.867 1.00 0.00 O ATOM 710 CB ILE C 56 -0.769 -6.590 9.989 1.00 0.00 C ATOM 711 CG1 ILE C 56 -0.146 -5.231 9.685 1.00 0.00 C ATOM 712 CG2 ILE C 56 -2.165 -6.787 9.404 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.518 -5.125 8.315 1.00 0.00 C ATOM 714 H ILE C 56 -1.658 -4.994 11.617 1.00 0.00 H ATOM 715 HA ILE C 56 -1.169 -7.844 11.554 1.00 0.00 H ATOM 716 HB ILE C 56 -0.210 -7.454 9.631 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.891 -4.445 9.820 1.00 0.00 H ATOM 718 HG13 ILE C 56 0.722 -5.067 10.324 1.00 0.00 H ATOM 719 HG21 ILE C 56 -2.752 -5.905 9.661 1.00 0.00 H ATOM 720 HG22 ILE C 56 -2.071 -6.751 8.318 1.00 0.00 H ATOM 721 HG23 ILE C 56 -2.731 -7.670 9.697 1.00 0.00 H ATOM 722 HD11 ILE C 56 1.025 -6.045 8.025 1.00 0.00 H ATOM 723 HD12 ILE C 56 -0.246 -4.837 7.593 1.00 0.00 H ATOM 724 HD13 ILE C 56 1.238 -4.308 8.331 1.00 0.00 H ATOM 725 N ALA C 57 0.915 -5.745 12.940 1.00 0.00 N ATOM 726 CA ALA C 57 2.247 -5.664 13.503 1.00 0.00 C ATOM 727 C ALA C 57 2.834 -6.947 14.074 1.00 0.00 C ATOM 728 O ALA C 57 3.932 -7.401 13.757 1.00 0.00 O ATOM 729 CB ALA C 57 2.293 -4.472 14.453 1.00 0.00 C ATOM 730 H ALA C 57 0.367 -4.901 13.032 1.00 0.00 H ATOM 731 HA ALA C 57 2.867 -5.302 12.682 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.582 -4.683 15.252 1.00 0.00 H ATOM 733 HB2 ALA C 57 3.318 -4.386 14.815 1.00 0.00 H ATOM 734 HB3 ALA C 57 2.028 -3.540 13.956 1.00 0.00 H ATOM 735 N ALA C 58 2.071 -7.636 14.926 1.00 0.00 N ATOM 736 CA ALA C 58 2.386 -8.880 15.599 1.00 0.00 C ATOM 737 C ALA C 58 2.519 -10.041 14.623 1.00 0.00 C ATOM 738 O ALA C 58 3.391 -10.906 14.630 1.00 0.00 O ATOM 739 CB ALA C 58 1.395 -9.073 16.742 1.00 0.00 C ATOM 740 H ALA C 58 1.157 -7.257 15.133 1.00 0.00 H ATOM 741 HA ALA C 58 3.348 -8.841 16.109 1.00 0.00 H ATOM 742 HB1 ALA C 58 1.427 -8.270 17.479 1.00 0.00 H ATOM 743 HB2 ALA C 58 0.364 -9.190 16.402 1.00 0.00 H ATOM 744 HB3 ALA C 58 1.672 -9.970 17.297 1.00 0.00 H ATOM 745 N ILE C 59 1.584 -10.098 13.671 1.00 0.00 N ATOM 746 CA ILE C 59 1.564 -10.971 12.515 1.00 0.00 C ATOM 747 C ILE C 59 2.913 -10.823 11.827 1.00 0.00 C ATOM 748 O ILE C 59 3.488 -11.823 11.403 1.00 0.00 O ATOM 749 CB ILE C 59 0.330 -10.541 11.729 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.790 -11.575 11.809 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.567 -10.273 10.245 1.00 0.00 C ATOM 752 CD1 ILE C 59 -2.162 -10.987 11.496 1.00 0.00 C ATOM 753 H ILE C 59 0.816 -9.452 13.781 1.00 0.00 H ATOM 754 HA ILE C 59 1.434 -12.008 12.824 1.00 0.00 H ATOM 755 HB ILE C 59 -0.184 -9.626 12.024 1.00 0.00 H ATOM 756 HG12 ILE C 59 -0.584 -12.412 11.142 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.771 -11.920 12.843 1.00 0.00 H ATOM 758 HG21 ILE C 59 1.051 -9.323 10.018 1.00 0.00 H ATOM 759 HG22 ILE C 59 0.992 -11.114 9.697 1.00 0.00 H ATOM 760 HG23 ILE C 59 -0.399 -10.028 9.802 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.781 -11.881 11.416 1.00 0.00 H ATOM 762 HD12 ILE C 59 -2.443 -10.330 12.320 1.00 0.00 H ATOM 763 HD13 ILE C 59 -2.243 -10.549 10.502 1.00 0.00 H ATOM 764 N ILE C 60 3.438 -9.621 11.580 1.00 0.00 N ATOM 765 CA ILE C 60 4.693 -9.422 10.885 1.00 0.00 C ATOM 766 C ILE C 60 5.905 -10.149 11.447 1.00 0.00 C ATOM 767 O ILE C 60 6.829 -10.517 10.724 1.00 0.00 O ATOM 768 CB ILE C 60 4.884 -7.929 10.631 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.141 -7.598 9.340 1.00 0.00 C ATOM 770 CG2 ILE C 60 6.337 -7.467 10.549 1.00 0.00 C ATOM 771 CD1 ILE C 60 3.617 -6.179 9.536 1.00 0.00 C ATOM 772 H ILE C 60 2.861 -8.880 11.955 1.00 0.00 H ATOM 773 HA ILE C 60 4.705 -9.919 9.915 1.00 0.00 H ATOM 774 HB ILE C 60 4.481 -7.346 11.459 1.00 0.00 H ATOM 775 HG12 ILE C 60 4.797 -7.671 8.472 1.00 0.00 H ATOM 776 HG13 ILE C 60 3.301 -8.276 9.188 1.00 0.00 H ATOM 777 HG21 ILE C 60 6.278 -6.381 10.627 1.00 0.00 H ATOM 778 HG22 ILE C 60 6.764 -7.794 11.497 1.00 0.00 H ATOM 779 HG23 ILE C 60 6.885 -7.577 9.613 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.200 -5.783 8.609 1.00 0.00 H ATOM 781 HD12 ILE C 60 2.801 -6.135 10.258 1.00 0.00 H ATOM 782 HD13 ILE C 60 4.459 -5.543 9.811 1.00 0.00 H ATOM 783 N LYS C 61 5.953 -10.599 12.703 1.00 0.00 N ATOM 784 CA LYS C 61 6.978 -11.464 13.252 1.00 0.00 C ATOM 785 C LYS C 61 6.939 -12.870 12.669 1.00 0.00 C ATOM 786 O LYS C 61 7.888 -13.640 12.794 1.00 0.00 O ATOM 787 CB LYS C 61 6.903 -11.645 14.765 1.00 0.00 C ATOM 788 CG LYS C 61 7.010 -10.321 15.518 1.00 0.00 C ATOM 789 CD LYS C 61 8.374 -9.653 15.383 1.00 0.00 C ATOM 790 CE LYS C 61 8.362 -8.412 16.274 1.00 0.00 C ATOM 791 NZ LYS C 61 9.692 -7.822 16.481 1.00 0.00 N ATOM 792 H LYS C 61 5.265 -10.175 13.306 1.00 0.00 H ATOM 793 HA LYS C 61 7.956 -11.124 12.914 1.00 0.00 H ATOM 794 HB2 LYS C 61 5.970 -12.140 15.038 1.00 0.00 H ATOM 795 HB3 LYS C 61 7.725 -12.317 15.010 1.00 0.00 H ATOM 796 HG2 LYS C 61 6.248 -9.635 15.147 1.00 0.00 H ATOM 797 HG3 LYS C 61 6.765 -10.532 16.559 1.00 0.00 H ATOM 798 HD2 LYS C 61 9.180 -10.332 15.662 1.00 0.00 H ATOM 799 HD3 LYS C 61 8.511 -9.346 14.347 1.00 0.00 H ATOM 800 HE2 LYS C 61 7.744 -7.664 15.778 1.00 0.00 H ATOM 801 HE3 LYS C 61 7.850 -8.561 17.225 1.00 0.00 H ATOM 802 HZ1 LYS C 61 10.275 -8.397 17.072 1.00 0.00 H ATOM 803 HZ2 LYS C 61 10.212 -7.607 15.642 1.00 0.00 H ATOM 804 HZ3 LYS C 61 9.528 -6.883 16.818 1.00 0.00 H ATOM 805 N ALA C 62 5.754 -13.319 12.248 1.00 0.00 N ATOM 806 CA ALA C 62 5.595 -14.703 11.849 1.00 0.00 C ATOM 807 C ALA C 62 6.538 -15.304 10.817 1.00 0.00 C ATOM 808 O ALA C 62 6.757 -16.503 10.968 1.00 0.00 O ATOM 809 CB ALA C 62 4.175 -14.792 11.297 1.00 0.00 C ATOM 810 H ALA C 62 4.973 -12.680 12.221 1.00 0.00 H ATOM 811 HA ALA C 62 5.678 -15.334 12.734 1.00 0.00 H ATOM 812 HB1 ALA C 62 3.416 -14.557 12.043 1.00 0.00 H ATOM 813 HB2 ALA C 62 3.983 -14.320 10.332 1.00 0.00 H ATOM 814 HB3 ALA C 62 3.997 -15.853 11.125 1.00 0.00 H ATOM 815 N GLY C 63 7.131 -14.491 9.940 1.00 0.00 N ATOM 816 CA GLY C 63 8.144 -14.763 8.941 1.00 0.00 C ATOM 817 C GLY C 63 9.019 -13.553 8.650 1.00 0.00 C ATOM 818 O GLY C 63 9.660 -13.513 7.602 1.00 0.00 O ATOM 819 H GLY C 63 6.660 -13.597 9.921 1.00 0.00 H ATOM 820 HA2 GLY C 63 8.829 -15.535 9.295 1.00 0.00 H ATOM 821 HA3 GLY C 63 7.669 -15.113 8.025 1.00 0.00 H ATOM 822 N GLY C 64 9.042 -12.500 9.472 1.00 0.00 N ATOM 823 CA GLY C 64 9.871 -11.320 9.328 1.00 0.00 C ATOM 824 C GLY C 64 9.432 -10.454 8.156 1.00 0.00 C ATOM 825 O GLY C 64 10.282 -10.096 7.346 1.00 0.00 O ATOM 826 H GLY C 64 8.619 -12.560 10.386 1.00 0.00 H ATOM 827 HA2 GLY C 64 9.832 -10.790 10.279 1.00 0.00 H ATOM 828 HA3 GLY C 64 10.909 -11.618 9.179 1.00 0.00 H ATOM 829 N HIS C 65 8.114 -10.270 8.047 1.00 0.00 N ATOM 830 CA HIS C 65 7.497 -9.706 6.863 1.00 0.00 C ATOM 831 C HIS C 65 7.608 -8.191 6.763 1.00 0.00 C ATOM 832 O HIS C 65 6.913 -7.585 5.951 1.00 0.00 O ATOM 833 CB HIS C 65 6.029 -10.111 6.753 1.00 0.00 C ATOM 834 CG HIS C 65 5.786 -11.541 7.151 1.00 0.00 C ATOM 835 ND1 HIS C 65 6.191 -12.635 6.405 1.00 0.00 N ATOM 836 CD2 HIS C 65 4.951 -11.951 8.163 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.551 -13.663 6.986 1.00 0.00 C ATOM 838 NE2 HIS C 65 4.829 -13.336 8.060 1.00 0.00 N ATOM 839 H HIS C 65 7.511 -10.693 8.737 1.00 0.00 H ATOM 840 HA HIS C 65 8.065 -10.087 6.013 1.00 0.00 H ATOM 841 HB2 HIS C 65 5.442 -9.450 7.391 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.599 -10.039 5.755 1.00 0.00 H ATOM 843 HD1 HIS C 65 6.809 -12.582 5.607 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.400 -11.323 8.849 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.584 -14.638 6.521 1.00 0.00 H ATOM 846 HE2 HIS C 65 4.361 -13.955 8.692 1.00 0.00 H HETATM 847 N NH2 C 66 8.450 -7.570 7.593 1.00 0.00 N HETATM 848 HN1 NH2 C 66 9.096 -8.025 8.222 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 6.317 -17.269 4.050 1.00 0.00 C HETATM 851 O ACE D 67 5.313 -16.652 4.399 1.00 0.00 O HETATM 852 CH3 ACE D 67 7.559 -17.177 4.924 1.00 0.00 C HETATM 853 H1 ACE D 67 7.653 -18.185 5.332 1.00 0.00 H HETATM 854 H2 ACE D 67 8.424 -16.969 4.294 1.00 0.00 H HETATM 855 H3 ACE D 67 7.593 -16.448 5.734 1.00 0.00 H ATOM 856 N ALA D 68 6.205 -18.171 3.072 1.00 0.00 N ATOM 857 CA ALA D 68 5.082 -18.376 2.179 1.00 0.00 C ATOM 858 C ALA D 68 3.753 -18.440 2.918 1.00 0.00 C ATOM 859 O ALA D 68 2.817 -17.672 2.698 1.00 0.00 O ATOM 860 CB ALA D 68 5.342 -19.672 1.415 1.00 0.00 C ATOM 861 H ALA D 68 7.014 -18.741 2.870 1.00 0.00 H ATOM 862 HA ALA D 68 5.119 -17.525 1.501 1.00 0.00 H ATOM 863 HB1 ALA D 68 4.666 -19.894 0.591 1.00 0.00 H ATOM 864 HB2 ALA D 68 6.370 -19.691 1.051 1.00 0.00 H ATOM 865 HB3 ALA D 68 5.263 -20.453 2.173 1.00 0.00 H ATOM 866 N LYS D 69 3.613 -19.461 3.767 1.00 0.00 N ATOM 867 CA LYS D 69 2.390 -19.751 4.487 1.00 0.00 C ATOM 868 C LYS D 69 1.977 -18.659 5.464 1.00 0.00 C ATOM 869 O LYS D 69 0.808 -18.314 5.619 1.00 0.00 O ATOM 870 CB LYS D 69 2.556 -21.080 5.218 1.00 0.00 C ATOM 871 CG LYS D 69 1.914 -22.276 4.522 1.00 0.00 C ATOM 872 CD LYS D 69 2.401 -22.414 3.082 1.00 0.00 C ATOM 873 CE LYS D 69 1.943 -23.779 2.577 1.00 0.00 C ATOM 874 NZ LYS D 69 2.331 -24.004 1.177 1.00 0.00 N ATOM 875 H LYS D 69 4.468 -19.993 3.858 1.00 0.00 H ATOM 876 HA LYS D 69 1.593 -19.897 3.758 1.00 0.00 H ATOM 877 HB2 LYS D 69 3.622 -21.284 5.320 1.00 0.00 H ATOM 878 HB3 LYS D 69 2.185 -20.965 6.236 1.00 0.00 H ATOM 879 HG2 LYS D 69 2.152 -23.184 5.075 1.00 0.00 H ATOM 880 HG3 LYS D 69 0.827 -22.187 4.525 1.00 0.00 H ATOM 881 HD2 LYS D 69 1.944 -21.634 2.472 1.00 0.00 H ATOM 882 HD3 LYS D 69 3.469 -22.232 2.962 1.00 0.00 H ATOM 883 HE2 LYS D 69 2.326 -24.581 3.207 1.00 0.00 H ATOM 884 HE3 LYS D 69 0.861 -23.699 2.685 1.00 0.00 H ATOM 885 HZ1 LYS D 69 2.098 -24.929 0.844 1.00 0.00 H ATOM 886 HZ2 LYS D 69 1.973 -23.280 0.571 1.00 0.00 H ATOM 887 HZ3 LYS D 69 3.337 -23.953 1.089 1.00 0.00 H ATOM 888 N ALA D 70 2.934 -18.060 6.175 1.00 0.00 N ATOM 889 CA ALA D 70 2.702 -16.935 7.058 1.00 0.00 C ATOM 890 C ALA D 70 2.347 -15.615 6.390 1.00 0.00 C ATOM 891 O ALA D 70 1.373 -14.976 6.782 1.00 0.00 O ATOM 892 CB ALA D 70 3.940 -16.718 7.923 1.00 0.00 C ATOM 893 H ALA D 70 3.892 -18.379 6.158 1.00 0.00 H ATOM 894 HA ALA D 70 1.889 -17.182 7.740 1.00 0.00 H ATOM 895 HB1 ALA D 70 4.888 -16.635 7.390 1.00 0.00 H ATOM 896 HB2 ALA D 70 3.786 -15.754 8.409 1.00 0.00 H ATOM 897 HB3 ALA D 70 4.108 -17.618 8.514 1.00 0.00 H ATOM 898 N ALA D 71 3.058 -15.182 5.345 1.00 0.00 N ATOM 899 CA ALA D 71 2.738 -14.147 4.383 1.00 0.00 C ATOM 900 C ALA D 71 1.282 -14.296 3.964 1.00 0.00 C ATOM 901 O ALA D 71 0.493 -13.353 3.953 1.00 0.00 O ATOM 902 CB ALA D 71 3.698 -14.184 3.196 1.00 0.00 C ATOM 903 H ALA D 71 3.876 -15.725 5.109 1.00 0.00 H ATOM 904 HA ALA D 71 2.873 -13.139 4.774 1.00 0.00 H ATOM 905 HB1 ALA D 71 3.537 -13.286 2.602 1.00 0.00 H ATOM 906 HB2 ALA D 71 4.694 -14.261 3.633 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.472 -15.055 2.580 1.00 0.00 H ATOM 908 N ALA D 72 0.862 -15.462 3.466 1.00 0.00 N ATOM 909 CA ALA D 72 -0.466 -15.726 2.953 1.00 0.00 C ATOM 910 C ALA D 72 -1.557 -15.370 3.952 1.00 0.00 C ATOM 911 O ALA D 72 -2.600 -14.840 3.577 1.00 0.00 O ATOM 912 CB ALA D 72 -0.689 -17.167 2.501 1.00 0.00 C ATOM 913 H ALA D 72 1.589 -16.104 3.183 1.00 0.00 H ATOM 914 HA ALA D 72 -0.587 -15.017 2.133 1.00 0.00 H ATOM 915 HB1 ALA D 72 -0.106 -17.298 1.590 1.00 0.00 H ATOM 916 HB2 ALA D 72 -0.313 -17.961 3.146 1.00 0.00 H ATOM 917 HB3 ALA D 72 -1.748 -17.286 2.271 1.00 0.00 H ATOM 918 N ALA D 73 -1.426 -15.609 5.259 1.00 0.00 N ATOM 919 CA ALA D 73 -2.271 -15.198 6.362 1.00 0.00 C ATOM 920 C ALA D 73 -2.315 -13.730 6.760 1.00 0.00 C ATOM 921 O ALA D 73 -3.372 -13.170 7.042 1.00 0.00 O ATOM 922 CB ALA D 73 -1.987 -16.073 7.579 1.00 0.00 C ATOM 923 H ALA D 73 -0.599 -16.152 5.462 1.00 0.00 H ATOM 924 HA ALA D 73 -3.276 -15.408 5.997 1.00 0.00 H ATOM 925 HB1 ALA D 73 -0.973 -15.962 7.966 1.00 0.00 H ATOM 926 HB2 ALA D 73 -2.659 -15.708 8.356 1.00 0.00 H ATOM 927 HB3 ALA D 73 -2.147 -17.143 7.452 1.00 0.00 H ATOM 928 N ALA D 74 -1.143 -13.104 6.882 1.00 0.00 N ATOM 929 CA ALA D 74 -0.973 -11.667 6.953 1.00 0.00 C ATOM 930 C ALA D 74 -1.723 -11.077 5.767 1.00 0.00 C ATOM 931 O ALA D 74 -2.492 -10.150 6.007 1.00 0.00 O ATOM 932 CB ALA D 74 0.486 -11.293 6.713 1.00 0.00 C ATOM 933 H ALA D 74 -0.499 -13.746 6.442 1.00 0.00 H ATOM 934 HA ALA D 74 -1.378 -11.218 7.860 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.489 -10.222 6.507 1.00 0.00 H ATOM 936 HB2 ALA D 74 1.034 -11.456 7.642 1.00 0.00 H ATOM 937 HB3 ALA D 74 0.809 -11.870 5.846 1.00 0.00 H ATOM 938 N ILE D 75 -1.617 -11.630 4.556 1.00 0.00 N ATOM 939 CA ILE D 75 -2.312 -11.142 3.381 1.00 0.00 C ATOM 940 C ILE D 75 -3.816 -11.366 3.457 1.00 0.00 C ATOM 941 O ILE D 75 -4.539 -10.375 3.378 1.00 0.00 O ATOM 942 CB ILE D 75 -1.626 -11.592 2.093 1.00 0.00 C ATOM 943 CG1 ILE D 75 -0.226 -11.027 1.878 1.00 0.00 C ATOM 944 CG2 ILE D 75 -2.436 -11.120 0.888 1.00 0.00 C ATOM 945 CD1 ILE D 75 -0.053 -9.520 1.717 1.00 0.00 C ATOM 946 H ILE D 75 -0.875 -12.314 4.532 1.00 0.00 H ATOM 947 HA ILE D 75 -2.181 -10.064 3.302 1.00 0.00 H ATOM 948 HB ILE D 75 -1.572 -12.680 2.137 1.00 0.00 H ATOM 949 HG12 ILE D 75 0.378 -11.337 2.731 1.00 0.00 H ATOM 950 HG13 ILE D 75 0.238 -11.478 1.000 1.00 0.00 H ATOM 951 HG21 ILE D 75 -3.455 -11.505 0.932 1.00 0.00 H ATOM 952 HG22 ILE D 75 -2.536 -10.036 0.868 1.00 0.00 H ATOM 953 HG23 ILE D 75 -2.012 -11.612 0.013 1.00 0.00 H ATOM 954 HD11 ILE D 75 -0.295 -8.930 2.601 1.00 0.00 H ATOM 955 HD12 ILE D 75 1.033 -9.432 1.688 1.00 0.00 H ATOM 956 HD13 ILE D 75 -0.510 -9.160 0.795 1.00 0.00 H ATOM 957 N LYS D 76 -4.257 -12.525 3.950 1.00 0.00 N ATOM 958 CA LYS D 76 -5.657 -12.694 4.282 1.00 0.00 C ATOM 959 C LYS D 76 -6.330 -11.783 5.298 1.00 0.00 C ATOM 960 O LYS D 76 -7.555 -11.760 5.401 1.00 0.00 O ATOM 961 CB LYS D 76 -5.965 -14.174 4.490 1.00 0.00 C ATOM 962 CG LYS D 76 -5.977 -14.958 3.181 1.00 0.00 C ATOM 963 CD LYS D 76 -6.003 -16.458 3.457 1.00 0.00 C ATOM 964 CE LYS D 76 -5.627 -17.181 2.167 1.00 0.00 C ATOM 965 NZ LYS D 76 -5.501 -18.615 2.465 1.00 0.00 N ATOM 966 H LYS D 76 -3.636 -13.315 3.853 1.00 0.00 H ATOM 967 HA LYS D 76 -6.178 -12.383 3.376 1.00 0.00 H ATOM 968 HB2 LYS D 76 -5.213 -14.615 5.146 1.00 0.00 H ATOM 969 HB3 LYS D 76 -6.899 -14.189 5.055 1.00 0.00 H ATOM 970 HG2 LYS D 76 -6.808 -14.657 2.542 1.00 0.00 H ATOM 971 HG3 LYS D 76 -5.018 -14.734 2.716 1.00 0.00 H ATOM 972 HD2 LYS D 76 -5.333 -16.715 4.278 1.00 0.00 H ATOM 973 HD3 LYS D 76 -7.009 -16.815 3.681 1.00 0.00 H ATOM 974 HE2 LYS D 76 -6.398 -17.011 1.415 1.00 0.00 H ATOM 975 HE3 LYS D 76 -4.687 -16.865 1.715 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -4.834 -19.065 1.855 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -5.200 -18.760 3.419 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -6.401 -19.032 2.280 1.00 0.00 H ATOM 979 N ALA D 77 -5.490 -11.073 6.055 1.00 0.00 N ATOM 980 CA ALA D 77 -5.968 -10.109 7.023 1.00 0.00 C ATOM 981 C ALA D 77 -6.276 -8.742 6.432 1.00 0.00 C ATOM 982 O ALA D 77 -7.394 -8.233 6.495 1.00 0.00 O ATOM 983 CB ALA D 77 -4.895 -9.849 8.079 1.00 0.00 C ATOM 984 H ALA D 77 -4.518 -11.174 5.799 1.00 0.00 H ATOM 985 HA ALA D 77 -6.772 -10.551 7.611 1.00 0.00 H ATOM 986 HB1 ALA D 77 -4.781 -10.714 8.733 1.00 0.00 H ATOM 987 HB2 ALA D 77 -3.915 -9.635 7.655 1.00 0.00 H ATOM 988 HB3 ALA D 77 -5.265 -9.073 8.749 1.00 0.00 H ATOM 989 N ILE D 78 -5.266 -8.227 5.728 1.00 0.00 N ATOM 990 CA ILE D 78 -5.452 -6.992 4.991 1.00 0.00 C ATOM 991 C ILE D 78 -6.469 -7.214 3.880 1.00 0.00 C ATOM 992 O ILE D 78 -7.284 -6.314 3.689 1.00 0.00 O ATOM 993 CB ILE D 78 -4.145 -6.358 4.527 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.365 -7.174 3.500 1.00 0.00 C ATOM 995 CG2 ILE D 78 -3.264 -6.074 5.740 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.154 -6.382 3.012 1.00 0.00 C ATOM 997 H ILE D 78 -4.413 -8.758 5.630 1.00 0.00 H ATOM 998 HA ILE D 78 -5.901 -6.357 5.754 1.00 0.00 H ATOM 999 HB ILE D 78 -4.378 -5.375 4.116 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -3.064 -8.127 3.933 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -3.916 -7.366 2.580 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -2.762 -6.926 6.200 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -2.508 -5.308 5.563 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -3.843 -5.614 6.539 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -2.449 -5.501 2.440 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -1.465 -6.161 3.826 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -1.678 -6.983 2.237 1.00 0.00 H ATOM 1008 N ALA D 79 -6.565 -8.318 3.135 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.514 -8.613 2.081 1.00 0.00 C ATOM 1010 C ALA D 79 -8.952 -8.415 2.537 1.00 0.00 C ATOM 1011 O ALA D 79 -9.850 -8.232 1.717 1.00 0.00 O ATOM 1012 CB ALA D 79 -7.270 -10.039 1.594 1.00 0.00 C ATOM 1013 H ALA D 79 -5.870 -9.046 3.224 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.263 -7.984 1.226 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -7.779 -10.005 0.630 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -6.212 -10.294 1.535 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -7.859 -10.738 2.188 1.00 0.00 H ATOM 1018 N ALA D 80 -9.214 -8.453 3.846 1.00 0.00 N ATOM 1019 CA ALA D 80 -10.410 -7.965 4.503 1.00 0.00 C ATOM 1020 C ALA D 80 -10.345 -6.487 4.858 1.00 0.00 C ATOM 1021 O ALA D 80 -11.260 -5.756 4.483 1.00 0.00 O ATOM 1022 CB ALA D 80 -10.670 -8.872 5.701 1.00 0.00 C ATOM 1023 H ALA D 80 -8.479 -8.621 4.517 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.198 -8.062 3.756 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -11.504 -8.514 6.306 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -10.929 -9.866 5.333 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -9.862 -8.844 6.432 1.00 0.00 H ATOM 1028 N ILE D 81 -9.383 -6.088 5.693 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.130 -4.734 6.143 1.00 0.00 C ATOM 1030 C ILE D 81 -9.099 -3.678 5.048 1.00 0.00 C ATOM 1031 O ILE D 81 -9.511 -2.537 5.245 1.00 0.00 O ATOM 1032 CB ILE D 81 -7.870 -4.683 7.003 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -8.167 -4.163 8.406 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -6.736 -3.838 6.432 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -7.209 -4.734 9.448 1.00 0.00 C ATOM 1036 H ILE D 81 -8.884 -6.920 5.971 1.00 0.00 H ATOM 1037 HA ILE D 81 -9.935 -4.378 6.787 1.00 0.00 H ATOM 1038 HB ILE D 81 -7.470 -5.686 7.154 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -8.108 -3.074 8.414 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -9.191 -4.439 8.664 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -5.847 -3.910 7.060 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -6.339 -4.113 5.456 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -7.055 -2.796 6.475 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -7.537 -4.462 10.451 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -7.244 -5.821 9.380 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -6.205 -4.379 9.214 1.00 0.00 H ATOM 1047 N ILE D 82 -8.796 -4.061 3.806 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.784 -3.219 2.627 1.00 0.00 C ATOM 1049 C ILE D 82 -10.135 -2.611 2.282 1.00 0.00 C ATOM 1050 O ILE D 82 -10.148 -1.470 1.825 1.00 0.00 O ATOM 1051 CB ILE D 82 -8.053 -3.999 1.537 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.548 -3.925 1.777 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -8.259 -3.496 0.111 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.657 -5.099 1.377 1.00 0.00 C ATOM 1055 H ILE D 82 -8.426 -4.997 3.733 1.00 0.00 H ATOM 1056 HA ILE D 82 -8.076 -2.431 2.886 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.403 -5.031 1.577 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -6.156 -3.010 1.335 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -6.491 -3.914 2.866 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -9.302 -3.555 -0.204 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -7.943 -2.455 0.048 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -7.663 -4.015 -0.639 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -5.567 -5.175 0.293 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -4.669 -4.879 1.777 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -5.980 -6.098 1.669 1.00 0.00 H ATOM 1066 N LYS D 83 -11.239 -3.304 2.573 1.00 0.00 N ATOM 1067 CA LYS D 83 -12.590 -2.785 2.595 1.00 0.00 C ATOM 1068 C LYS D 83 -12.626 -1.406 3.238 1.00 0.00 C ATOM 1069 O LYS D 83 -13.419 -0.532 2.897 1.00 0.00 O ATOM 1070 CB LYS D 83 -13.446 -3.790 3.360 1.00 0.00 C ATOM 1071 CG LYS D 83 -13.639 -5.028 2.489 1.00 0.00 C ATOM 1072 CD LYS D 83 -14.541 -6.054 3.169 1.00 0.00 C ATOM 1073 CE LYS D 83 -16.001 -5.656 3.361 1.00 0.00 C ATOM 1074 NZ LYS D 83 -16.747 -6.750 4.001 1.00 0.00 N ATOM 1075 H LYS D 83 -11.181 -4.180 3.072 1.00 0.00 H ATOM 1076 HA LYS D 83 -12.964 -2.756 1.571 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -13.025 -4.026 4.337 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -14.460 -3.396 3.430 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -14.069 -4.742 1.528 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -12.660 -5.466 2.295 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -14.474 -7.009 2.647 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -14.185 -6.126 4.197 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -16.093 -4.740 3.945 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -16.334 -5.477 2.339 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -17.082 -7.440 3.344 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -16.199 -7.306 4.643 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -17.486 -6.331 4.546 1.00 0.00 H ATOM 1088 N ALA D 84 -11.799 -1.071 4.232 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.722 0.178 4.960 1.00 0.00 C ATOM 1090 C ALA D 84 -11.393 1.453 4.196 1.00 0.00 C ATOM 1091 O ALA D 84 -11.963 2.516 4.430 1.00 0.00 O ATOM 1092 CB ALA D 84 -10.801 -0.015 6.162 1.00 0.00 C ATOM 1093 H ALA D 84 -11.101 -1.791 4.359 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.709 0.373 5.379 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -10.758 0.899 6.754 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -11.080 -0.846 6.810 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -9.827 -0.221 5.715 1.00 0.00 H ATOM 1098 N GLY D 85 -10.385 1.432 3.322 1.00 0.00 N ATOM 1099 CA GLY D 85 -9.887 2.604 2.630 1.00 0.00 C ATOM 1100 C GLY D 85 -9.109 2.299 1.357 1.00 0.00 C ATOM 1101 O GLY D 85 -8.222 3.049 0.959 1.00 0.00 O ATOM 1102 H GLY D 85 -9.920 0.543 3.200 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -10.755 3.214 2.383 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -9.254 3.179 3.306 1.00 0.00 H ATOM 1105 N GLY D 86 -9.394 1.211 0.638 1.00 0.00 N ATOM 1106 CA GLY D 86 -8.669 0.872 -0.570 1.00 0.00 C ATOM 1107 C GLY D 86 -7.152 0.846 -0.432 1.00 0.00 C ATOM 1108 O GLY D 86 -6.459 1.438 -1.256 1.00 0.00 O ATOM 1109 H GLY D 86 -9.932 0.449 1.026 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -9.021 -0.048 -1.038 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -8.914 1.636 -1.307 1.00 0.00 H ATOM 1112 N HIS D 87 -6.684 0.059 0.538 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.308 -0.063 0.976 1.00 0.00 C ATOM 1114 C HIS D 87 -4.529 -0.953 0.020 1.00 0.00 C ATOM 1115 O HIS D 87 -3.356 -1.214 0.280 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.281 -0.441 2.454 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.168 0.384 3.346 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -6.046 1.726 3.667 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -7.108 -0.162 4.187 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.915 1.987 4.656 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.526 0.862 5.037 1.00 0.00 N ATOM 1122 H HIS D 87 -7.370 -0.393 1.126 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.779 0.888 0.904 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -5.531 -1.496 2.566 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -4.260 -0.271 2.794 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.564 2.346 3.030 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.431 -1.189 4.251 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.966 2.847 5.307 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -8.212 0.781 5.760 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.151 -1.395 -1.076 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.132 -1.192 -1.205 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -4.712 -2.074 -1.681 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 8 HETATM 1 C ACE A 1 1.382 8.673 12.195 1.00 0.00 C HETATM 2 O ACE A 1 1.562 7.461 12.284 1.00 0.00 O HETATM 3 CH3 ACE A 1 2.044 9.519 13.273 1.00 0.00 C HETATM 4 H1 ACE A 1 1.302 10.183 13.718 1.00 0.00 H HETATM 5 H2 ACE A 1 2.469 8.879 14.047 1.00 0.00 H HETATM 6 H3 ACE A 1 2.945 10.056 12.977 1.00 0.00 H ATOM 7 N ALA A 2 0.954 9.280 11.086 1.00 0.00 N ATOM 8 CA ALA A 2 0.233 8.677 9.983 1.00 0.00 C ATOM 9 C ALA A 2 1.095 8.563 8.735 1.00 0.00 C ATOM 10 O ALA A 2 0.726 7.717 7.923 1.00 0.00 O ATOM 11 CB ALA A 2 -0.984 9.539 9.663 1.00 0.00 C ATOM 12 H ALA A 2 1.004 10.285 10.993 1.00 0.00 H ATOM 13 HA ALA A 2 -0.125 7.686 10.261 1.00 0.00 H ATOM 14 HB1 ALA A 2 -0.646 10.409 9.099 1.00 0.00 H ATOM 15 HB2 ALA A 2 -1.658 8.927 9.064 1.00 0.00 H ATOM 16 HB3 ALA A 2 -1.518 9.949 10.522 1.00 0.00 H ATOM 17 N LYS A 3 2.146 9.372 8.575 1.00 0.00 N ATOM 18 CA LYS A 3 2.882 9.485 7.332 1.00 0.00 C ATOM 19 C LYS A 3 3.606 8.197 6.970 1.00 0.00 C ATOM 20 O LYS A 3 3.213 7.727 5.904 1.00 0.00 O ATOM 21 CB LYS A 3 3.822 10.684 7.251 1.00 0.00 C ATOM 22 CG LYS A 3 4.720 10.517 6.029 1.00 0.00 C ATOM 23 CD LYS A 3 5.700 11.687 5.997 1.00 0.00 C ATOM 24 CE LYS A 3 6.687 11.501 4.849 1.00 0.00 C ATOM 25 NZ LYS A 3 7.364 12.788 4.630 1.00 0.00 N ATOM 26 H LYS A 3 2.342 9.913 9.404 1.00 0.00 H ATOM 27 HA LYS A 3 2.109 9.536 6.564 1.00 0.00 H ATOM 28 HB2 LYS A 3 3.270 11.624 7.221 1.00 0.00 H ATOM 29 HB3 LYS A 3 4.488 10.661 8.115 1.00 0.00 H ATOM 30 HG2 LYS A 3 5.261 9.571 6.073 1.00 0.00 H ATOM 31 HG3 LYS A 3 4.088 10.489 5.141 1.00 0.00 H ATOM 32 HD2 LYS A 3 5.154 12.619 5.854 1.00 0.00 H ATOM 33 HD3 LYS A 3 6.183 11.775 6.970 1.00 0.00 H ATOM 34 HE2 LYS A 3 7.406 10.714 5.083 1.00 0.00 H ATOM 35 HE3 LYS A 3 6.178 11.221 3.926 1.00 0.00 H ATOM 36 HZ1 LYS A 3 8.025 12.646 3.879 1.00 0.00 H ATOM 37 HZ2 LYS A 3 6.803 13.591 4.392 1.00 0.00 H ATOM 38 HZ3 LYS A 3 7.965 13.125 5.370 1.00 0.00 H ATOM 39 N ALA A 4 4.481 7.616 7.794 1.00 0.00 N ATOM 40 CA ALA A 4 5.099 6.361 7.416 1.00 0.00 C ATOM 41 C ALA A 4 4.102 5.268 7.060 1.00 0.00 C ATOM 42 O ALA A 4 4.358 4.598 6.062 1.00 0.00 O ATOM 43 CB ALA A 4 6.176 5.978 8.426 1.00 0.00 C ATOM 44 H ALA A 4 4.661 7.949 8.730 1.00 0.00 H ATOM 45 HA ALA A 4 5.589 6.730 6.516 1.00 0.00 H ATOM 46 HB1 ALA A 4 5.879 5.676 9.431 1.00 0.00 H ATOM 47 HB2 ALA A 4 6.746 5.122 8.061 1.00 0.00 H ATOM 48 HB3 ALA A 4 6.827 6.852 8.461 1.00 0.00 H ATOM 49 N ALA A 5 2.979 5.225 7.781 1.00 0.00 N ATOM 50 CA ALA A 5 1.938 4.258 7.496 1.00 0.00 C ATOM 51 C ALA A 5 1.248 4.616 6.187 1.00 0.00 C ATOM 52 O ALA A 5 1.016 3.623 5.501 1.00 0.00 O ATOM 53 CB ALA A 5 0.844 4.369 8.555 1.00 0.00 C ATOM 54 H ALA A 5 2.822 5.791 8.603 1.00 0.00 H ATOM 55 HA ALA A 5 2.285 3.229 7.396 1.00 0.00 H ATOM 56 HB1 ALA A 5 0.432 5.378 8.581 1.00 0.00 H ATOM 57 HB2 ALA A 5 0.005 3.819 8.128 1.00 0.00 H ATOM 58 HB3 ALA A 5 1.140 3.981 9.529 1.00 0.00 H ATOM 59 N ALA A 6 0.780 5.831 5.893 1.00 0.00 N ATOM 60 CA ALA A 6 0.225 6.137 4.589 1.00 0.00 C ATOM 61 C ALA A 6 1.246 5.748 3.529 1.00 0.00 C ATOM 62 O ALA A 6 0.798 5.468 2.419 1.00 0.00 O ATOM 63 CB ALA A 6 -0.121 7.617 4.469 1.00 0.00 C ATOM 64 H ALA A 6 0.960 6.497 6.629 1.00 0.00 H ATOM 65 HA ALA A 6 -0.656 5.507 4.462 1.00 0.00 H ATOM 66 HB1 ALA A 6 -0.312 7.811 3.414 1.00 0.00 H ATOM 67 HB2 ALA A 6 -0.986 7.978 5.026 1.00 0.00 H ATOM 68 HB3 ALA A 6 0.610 8.396 4.690 1.00 0.00 H ATOM 69 N ALA A 7 2.551 5.939 3.735 1.00 0.00 N ATOM 70 CA ALA A 7 3.474 5.588 2.674 1.00 0.00 C ATOM 71 C ALA A 7 3.621 4.103 2.368 1.00 0.00 C ATOM 72 O ALA A 7 3.532 3.728 1.200 1.00 0.00 O ATOM 73 CB ALA A 7 4.883 6.075 3.001 1.00 0.00 C ATOM 74 H ALA A 7 2.873 6.360 4.594 1.00 0.00 H ATOM 75 HA ALA A 7 3.145 6.035 1.737 1.00 0.00 H ATOM 76 HB1 ALA A 7 5.546 5.805 2.179 1.00 0.00 H ATOM 77 HB2 ALA A 7 4.830 7.157 3.121 1.00 0.00 H ATOM 78 HB3 ALA A 7 5.221 5.693 3.965 1.00 0.00 H ATOM 79 N ALA A 8 3.703 3.281 3.415 1.00 0.00 N ATOM 80 CA ALA A 8 3.793 1.841 3.275 1.00 0.00 C ATOM 81 C ALA A 8 2.550 1.261 2.617 1.00 0.00 C ATOM 82 O ALA A 8 2.514 0.485 1.665 1.00 0.00 O ATOM 83 CB ALA A 8 3.979 1.192 4.644 1.00 0.00 C ATOM 84 H ALA A 8 3.830 3.614 4.361 1.00 0.00 H ATOM 85 HA ALA A 8 4.723 1.640 2.743 1.00 0.00 H ATOM 86 HB1 ALA A 8 4.833 1.740 5.044 1.00 0.00 H ATOM 87 HB2 ALA A 8 3.117 1.261 5.305 1.00 0.00 H ATOM 88 HB3 ALA A 8 4.178 0.124 4.551 1.00 0.00 H ATOM 89 N ILE A 9 1.374 1.745 3.025 1.00 0.00 N ATOM 90 CA ILE A 9 0.022 1.560 2.542 1.00 0.00 C ATOM 91 C ILE A 9 -0.012 1.837 1.045 1.00 0.00 C ATOM 92 O ILE A 9 -0.347 0.927 0.289 1.00 0.00 O ATOM 93 CB ILE A 9 -0.997 2.243 3.448 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.038 1.736 4.887 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.400 2.227 2.848 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.851 0.494 5.246 1.00 0.00 C ATOM 97 H ILE A 9 1.412 2.529 3.661 1.00 0.00 H ATOM 98 HA ILE A 9 -0.218 0.497 2.546 1.00 0.00 H ATOM 99 HB ILE A 9 -0.682 3.287 3.472 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.015 1.533 5.199 1.00 0.00 H ATOM 101 HG13 ILE A 9 -1.351 2.640 5.407 1.00 0.00 H ATOM 102 HG21 ILE A 9 -3.116 2.734 3.495 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.334 2.602 1.826 1.00 0.00 H ATOM 104 HG23 ILE A 9 -2.779 1.213 2.738 1.00 0.00 H ATOM 105 HD11 ILE A 9 -1.556 -0.387 4.676 1.00 0.00 H ATOM 106 HD12 ILE A 9 -1.798 0.215 6.298 1.00 0.00 H ATOM 107 HD13 ILE A 9 -2.907 0.749 5.154 1.00 0.00 H ATOM 108 N LYS A 10 0.294 3.067 0.626 1.00 0.00 N ATOM 109 CA LYS A 10 0.357 3.555 -0.737 1.00 0.00 C ATOM 110 C LYS A 10 1.321 2.793 -1.636 1.00 0.00 C ATOM 111 O LYS A 10 1.039 2.751 -2.830 1.00 0.00 O ATOM 112 CB LYS A 10 0.712 5.039 -0.685 1.00 0.00 C ATOM 113 CG LYS A 10 0.363 5.779 -1.974 1.00 0.00 C ATOM 114 CD LYS A 10 0.869 7.219 -1.996 1.00 0.00 C ATOM 115 CE LYS A 10 0.557 7.843 -3.352 1.00 0.00 C ATOM 116 NZ LYS A 10 1.575 8.826 -3.755 1.00 0.00 N ATOM 117 H LYS A 10 0.496 3.757 1.335 1.00 0.00 H ATOM 118 HA LYS A 10 -0.629 3.507 -1.198 1.00 0.00 H ATOM 119 HB2 LYS A 10 0.205 5.522 0.150 1.00 0.00 H ATOM 120 HB3 LYS A 10 1.780 5.006 -0.464 1.00 0.00 H ATOM 121 HG2 LYS A 10 0.783 5.242 -2.825 1.00 0.00 H ATOM 122 HG3 LYS A 10 -0.722 5.752 -2.075 1.00 0.00 H ATOM 123 HD2 LYS A 10 0.512 7.815 -1.156 1.00 0.00 H ATOM 124 HD3 LYS A 10 1.947 7.072 -2.044 1.00 0.00 H ATOM 125 HE2 LYS A 10 0.556 7.041 -4.090 1.00 0.00 H ATOM 126 HE3 LYS A 10 -0.447 8.257 -3.447 1.00 0.00 H ATOM 127 HZ1 LYS A 10 2.459 8.384 -3.965 1.00 0.00 H ATOM 128 HZ2 LYS A 10 1.370 9.454 -4.518 1.00 0.00 H ATOM 129 HZ3 LYS A 10 1.661 9.463 -2.976 1.00 0.00 H ATOM 130 N ALA A 11 2.300 2.070 -1.085 1.00 0.00 N ATOM 131 CA ALA A 11 3.239 1.198 -1.761 1.00 0.00 C ATOM 132 C ALA A 11 2.608 -0.164 -2.005 1.00 0.00 C ATOM 133 O ALA A 11 2.774 -0.667 -3.115 1.00 0.00 O ATOM 134 CB ALA A 11 4.581 1.102 -1.039 1.00 0.00 C ATOM 135 H ALA A 11 2.191 2.083 -0.080 1.00 0.00 H ATOM 136 HA ALA A 11 3.398 1.584 -2.767 1.00 0.00 H ATOM 137 HB1 ALA A 11 4.524 0.725 -0.019 1.00 0.00 H ATOM 138 HB2 ALA A 11 5.221 0.466 -1.651 1.00 0.00 H ATOM 139 HB3 ALA A 11 5.071 2.077 -1.066 1.00 0.00 H ATOM 140 N ILE A 12 1.844 -0.772 -1.093 1.00 0.00 N ATOM 141 CA ILE A 12 1.000 -1.912 -1.390 1.00 0.00 C ATOM 142 C ILE A 12 -0.283 -1.656 -2.170 1.00 0.00 C ATOM 143 O ILE A 12 -0.701 -2.567 -2.881 1.00 0.00 O ATOM 144 CB ILE A 12 0.684 -2.748 -0.153 1.00 0.00 C ATOM 145 CG1 ILE A 12 0.023 -1.905 0.933 1.00 0.00 C ATOM 146 CG2 ILE A 12 1.820 -3.629 0.358 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.754 -2.726 1.958 1.00 0.00 C ATOM 148 H ILE A 12 1.947 -0.533 -0.118 1.00 0.00 H ATOM 149 HA ILE A 12 1.653 -2.535 -2.000 1.00 0.00 H ATOM 150 HB ILE A 12 -0.110 -3.457 -0.388 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.764 -1.275 1.424 1.00 0.00 H ATOM 152 HG13 ILE A 12 -0.757 -1.305 0.463 1.00 0.00 H ATOM 153 HG21 ILE A 12 1.476 -4.469 0.962 1.00 0.00 H ATOM 154 HG22 ILE A 12 2.247 -4.038 -0.557 1.00 0.00 H ATOM 155 HG23 ILE A 12 2.514 -2.999 0.917 1.00 0.00 H ATOM 156 HD11 ILE A 12 -0.026 -3.236 2.590 1.00 0.00 H ATOM 157 HD12 ILE A 12 -1.341 -2.091 2.624 1.00 0.00 H ATOM 158 HD13 ILE A 12 -1.441 -3.467 1.548 1.00 0.00 H ATOM 159 N ALA A 13 -0.840 -0.445 -2.106 1.00 0.00 N ATOM 160 CA ALA A 13 -2.167 -0.194 -2.635 1.00 0.00 C ATOM 161 C ALA A 13 -2.237 -0.336 -4.149 1.00 0.00 C ATOM 162 O ALA A 13 -3.160 -1.031 -4.565 1.00 0.00 O ATOM 163 CB ALA A 13 -2.547 1.232 -2.248 1.00 0.00 C ATOM 164 H ALA A 13 -0.540 0.199 -1.389 1.00 0.00 H ATOM 165 HA ALA A 13 -2.967 -0.871 -2.337 1.00 0.00 H ATOM 166 HB1 ALA A 13 -2.359 1.448 -1.196 1.00 0.00 H ATOM 167 HB2 ALA A 13 -2.043 1.957 -2.887 1.00 0.00 H ATOM 168 HB3 ALA A 13 -3.606 1.409 -2.429 1.00 0.00 H ATOM 169 N ALA A 14 -1.263 0.065 -4.971 1.00 0.00 N ATOM 170 CA ALA A 14 -1.128 -0.367 -6.348 1.00 0.00 C ATOM 171 C ALA A 14 -0.812 -1.845 -6.520 1.00 0.00 C ATOM 172 O ALA A 14 -1.300 -2.517 -7.427 1.00 0.00 O ATOM 173 CB ALA A 14 -0.040 0.488 -6.989 1.00 0.00 C ATOM 174 H ALA A 14 -0.579 0.685 -4.561 1.00 0.00 H ATOM 175 HA ALA A 14 -2.058 -0.256 -6.908 1.00 0.00 H ATOM 176 HB1 ALA A 14 -0.012 0.268 -8.056 1.00 0.00 H ATOM 177 HB2 ALA A 14 -0.205 1.548 -6.795 1.00 0.00 H ATOM 178 HB3 ALA A 14 0.947 0.165 -6.657 1.00 0.00 H ATOM 179 N ILE A 15 0.021 -2.361 -5.613 1.00 0.00 N ATOM 180 CA ILE A 15 0.515 -3.723 -5.600 1.00 0.00 C ATOM 181 C ILE A 15 -0.527 -4.781 -5.265 1.00 0.00 C ATOM 182 O ILE A 15 -0.421 -5.945 -5.645 1.00 0.00 O ATOM 183 CB ILE A 15 1.747 -3.701 -4.699 1.00 0.00 C ATOM 184 CG1 ILE A 15 2.926 -3.402 -5.619 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.869 -4.879 -3.735 1.00 0.00 C ATOM 186 CD1 ILE A 15 4.193 -3.288 -4.779 1.00 0.00 C ATOM 187 H ILE A 15 0.191 -1.907 -4.726 1.00 0.00 H ATOM 188 HA ILE A 15 0.802 -3.914 -6.635 1.00 0.00 H ATOM 189 HB ILE A 15 1.648 -2.848 -4.028 1.00 0.00 H ATOM 190 HG12 ILE A 15 3.039 -4.188 -6.365 1.00 0.00 H ATOM 191 HG13 ILE A 15 2.710 -2.475 -6.152 1.00 0.00 H ATOM 192 HG21 ILE A 15 2.108 -5.822 -4.226 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.641 -4.728 -2.980 1.00 0.00 H ATOM 194 HG23 ILE A 15 1.006 -4.979 -3.079 1.00 0.00 H ATOM 195 HD11 ILE A 15 5.038 -2.909 -5.356 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.118 -2.579 -3.955 1.00 0.00 H ATOM 197 HD13 ILE A 15 4.421 -4.228 -4.279 1.00 0.00 H ATOM 198 N ILE A 16 -1.670 -4.340 -4.735 1.00 0.00 N ATOM 199 CA ILE A 16 -2.840 -5.135 -4.423 1.00 0.00 C ATOM 200 C ILE A 16 -3.654 -5.510 -5.653 1.00 0.00 C ATOM 201 O ILE A 16 -4.395 -6.479 -5.500 1.00 0.00 O ATOM 202 CB ILE A 16 -3.617 -4.433 -3.313 1.00 0.00 C ATOM 203 CG1 ILE A 16 -3.046 -4.613 -1.910 1.00 0.00 C ATOM 204 CG2 ILE A 16 -5.133 -4.607 -3.268 1.00 0.00 C ATOM 205 CD1 ILE A 16 -3.152 -3.468 -0.906 1.00 0.00 C ATOM 206 H ILE A 16 -1.554 -3.432 -4.307 1.00 0.00 H ATOM 207 HA ILE A 16 -2.518 -6.090 -4.009 1.00 0.00 H ATOM 208 HB ILE A 16 -3.416 -3.367 -3.425 1.00 0.00 H ATOM 209 HG12 ILE A 16 -3.528 -5.485 -1.469 1.00 0.00 H ATOM 210 HG13 ILE A 16 -1.987 -4.850 -2.015 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.609 -4.246 -4.180 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.402 -5.662 -3.200 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.559 -4.001 -2.470 1.00 0.00 H ATOM 214 HD11 ILE A 16 -4.159 -3.059 -0.988 1.00 0.00 H ATOM 215 HD12 ILE A 16 -2.901 -3.857 0.081 1.00 0.00 H ATOM 216 HD13 ILE A 16 -2.432 -2.739 -1.275 1.00 0.00 H ATOM 217 N LYS A 17 -3.398 -4.958 -6.841 1.00 0.00 N ATOM 218 CA LYS A 17 -3.926 -5.521 -8.067 1.00 0.00 C ATOM 219 C LYS A 17 -3.613 -6.991 -8.306 1.00 0.00 C ATOM 220 O LYS A 17 -4.131 -7.566 -9.258 1.00 0.00 O ATOM 221 CB LYS A 17 -3.604 -4.615 -9.252 1.00 0.00 C ATOM 222 CG LYS A 17 -4.311 -3.274 -9.079 1.00 0.00 C ATOM 223 CD LYS A 17 -3.900 -2.394 -10.255 1.00 0.00 C ATOM 224 CE LYS A 17 -4.345 -1.015 -9.779 1.00 0.00 C ATOM 225 NZ LYS A 17 -4.279 0.078 -10.761 1.00 0.00 N ATOM 226 H LYS A 17 -2.720 -4.210 -6.882 1.00 0.00 H ATOM 227 HA LYS A 17 -5.008 -5.598 -7.964 1.00 0.00 H ATOM 228 HB2 LYS A 17 -2.528 -4.464 -9.350 1.00 0.00 H ATOM 229 HB3 LYS A 17 -3.956 -5.155 -10.132 1.00 0.00 H ATOM 230 HG2 LYS A 17 -5.392 -3.398 -9.018 1.00 0.00 H ATOM 231 HG3 LYS A 17 -3.948 -2.761 -8.188 1.00 0.00 H ATOM 232 HD2 LYS A 17 -2.820 -2.419 -10.402 1.00 0.00 H ATOM 233 HD3 LYS A 17 -4.300 -2.728 -11.212 1.00 0.00 H ATOM 234 HE2 LYS A 17 -5.406 -1.104 -9.544 1.00 0.00 H ATOM 235 HE3 LYS A 17 -3.945 -0.871 -8.776 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -4.647 -0.185 -11.663 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -4.697 0.919 -10.389 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -3.303 0.212 -10.982 1.00 0.00 H ATOM 239 N ALA A 18 -2.541 -7.527 -7.717 1.00 0.00 N ATOM 240 CA ALA A 18 -2.066 -8.883 -7.899 1.00 0.00 C ATOM 241 C ALA A 18 -3.100 -9.947 -7.559 1.00 0.00 C ATOM 242 O ALA A 18 -2.890 -11.108 -7.901 1.00 0.00 O ATOM 243 CB ALA A 18 -0.771 -9.081 -7.119 1.00 0.00 C ATOM 244 H ALA A 18 -2.006 -7.018 -7.027 1.00 0.00 H ATOM 245 HA ALA A 18 -1.801 -8.941 -8.956 1.00 0.00 H ATOM 246 HB1 ALA A 18 -0.172 -9.848 -7.609 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.103 -8.219 -7.119 1.00 0.00 H ATOM 248 HB3 ALA A 18 -0.885 -9.315 -6.061 1.00 0.00 H ATOM 249 N GLY A 19 -4.186 -9.679 -6.829 1.00 0.00 N ATOM 250 CA GLY A 19 -5.251 -10.603 -6.494 1.00 0.00 C ATOM 251 C GLY A 19 -5.196 -11.092 -5.054 1.00 0.00 C ATOM 252 O GLY A 19 -4.172 -11.628 -4.636 1.00 0.00 O ATOM 253 H GLY A 19 -4.024 -8.861 -6.260 1.00 0.00 H ATOM 254 HA2 GLY A 19 -6.212 -10.176 -6.779 1.00 0.00 H ATOM 255 HA3 GLY A 19 -5.154 -11.475 -7.141 1.00 0.00 H ATOM 256 N GLY A 20 -6.285 -10.849 -4.321 1.00 0.00 N ATOM 257 CA GLY A 20 -6.607 -11.280 -2.974 1.00 0.00 C ATOM 258 C GLY A 20 -5.883 -10.637 -1.799 1.00 0.00 C ATOM 259 O GLY A 20 -5.999 -11.076 -0.657 1.00 0.00 O ATOM 260 H GLY A 20 -6.947 -10.373 -4.917 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.693 -11.228 -2.895 1.00 0.00 H ATOM 262 HA3 GLY A 20 -6.383 -12.345 -2.924 1.00 0.00 H ATOM 263 N HIS A 21 -5.030 -9.646 -2.069 1.00 0.00 N ATOM 264 CA HIS A 21 -4.376 -8.962 -0.972 1.00 0.00 C ATOM 265 C HIS A 21 -5.175 -7.846 -0.314 1.00 0.00 C ATOM 266 O HIS A 21 -4.850 -7.354 0.764 1.00 0.00 O ATOM 267 CB HIS A 21 -3.197 -8.261 -1.640 1.00 0.00 C ATOM 268 CG HIS A 21 -2.229 -9.124 -2.402 1.00 0.00 C ATOM 269 ND1 HIS A 21 -2.052 -10.492 -2.278 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.263 -8.533 -3.182 1.00 0.00 C ATOM 271 CE1 HIS A 21 -0.978 -10.714 -3.053 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.464 -9.602 -3.583 1.00 0.00 N ATOM 273 H HIS A 21 -4.795 -9.311 -2.991 1.00 0.00 H ATOM 274 HA HIS A 21 -4.113 -9.717 -0.231 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.624 -7.562 -2.358 1.00 0.00 H ATOM 276 HB3 HIS A 21 -2.646 -7.607 -0.963 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.674 -11.204 -1.924 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.078 -7.502 -3.446 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.548 -11.691 -3.218 1.00 0.00 H ATOM 280 HE2 HIS A 21 0.314 -9.553 -4.209 1.00 0.00 H HETATM 281 N NH2 A 22 -6.266 -7.427 -0.960 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -6.516 -7.852 -1.841 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 0.165 -16.570 -2.004 1.00 0.00 C HETATM 285 O ACE B 23 0.450 -15.446 -1.598 1.00 0.00 O HETATM 286 CH3 ACE B 23 -0.843 -16.773 -3.125 1.00 0.00 C HETATM 287 H1 ACE B 23 -1.580 -15.971 -3.140 1.00 0.00 H HETATM 288 H2 ACE B 23 -0.385 -16.663 -4.109 1.00 0.00 H HETATM 289 H3 ACE B 23 -1.347 -17.731 -2.991 1.00 0.00 H ATOM 290 N ALA B 24 0.839 -17.641 -1.577 1.00 0.00 N ATOM 291 CA ALA B 24 1.945 -17.514 -0.651 1.00 0.00 C ATOM 292 C ALA B 24 3.015 -16.628 -1.274 1.00 0.00 C ATOM 293 O ALA B 24 3.468 -15.625 -0.727 1.00 0.00 O ATOM 294 CB ALA B 24 2.416 -18.933 -0.348 1.00 0.00 C ATOM 295 H ALA B 24 0.582 -18.549 -1.938 1.00 0.00 H ATOM 296 HA ALA B 24 1.690 -17.019 0.286 1.00 0.00 H ATOM 297 HB1 ALA B 24 3.285 -18.862 0.308 1.00 0.00 H ATOM 298 HB2 ALA B 24 1.691 -19.424 0.302 1.00 0.00 H ATOM 299 HB3 ALA B 24 2.733 -19.472 -1.241 1.00 0.00 H ATOM 300 N LYS B 25 3.401 -16.947 -2.511 1.00 0.00 N ATOM 301 CA LYS B 25 4.374 -16.297 -3.366 1.00 0.00 C ATOM 302 C LYS B 25 3.935 -14.908 -3.804 1.00 0.00 C ATOM 303 O LYS B 25 4.769 -14.033 -4.023 1.00 0.00 O ATOM 304 CB LYS B 25 4.649 -17.169 -4.588 1.00 0.00 C ATOM 305 CG LYS B 25 5.750 -16.669 -5.519 1.00 0.00 C ATOM 306 CD LYS B 25 5.779 -17.476 -6.813 1.00 0.00 C ATOM 307 CE LYS B 25 6.691 -16.764 -7.807 1.00 0.00 C ATOM 308 NZ LYS B 25 6.812 -17.412 -9.122 1.00 0.00 N ATOM 309 H LYS B 25 3.001 -17.804 -2.867 1.00 0.00 H ATOM 310 HA LYS B 25 5.309 -16.231 -2.809 1.00 0.00 H ATOM 311 HB2 LYS B 25 4.859 -18.193 -4.280 1.00 0.00 H ATOM 312 HB3 LYS B 25 3.729 -17.112 -5.170 1.00 0.00 H ATOM 313 HG2 LYS B 25 5.595 -15.618 -5.765 1.00 0.00 H ATOM 314 HG3 LYS B 25 6.630 -16.714 -4.876 1.00 0.00 H ATOM 315 HD2 LYS B 25 6.070 -18.515 -6.653 1.00 0.00 H ATOM 316 HD3 LYS B 25 4.768 -17.378 -7.208 1.00 0.00 H ATOM 317 HE2 LYS B 25 6.282 -15.766 -7.967 1.00 0.00 H ATOM 318 HE3 LYS B 25 7.689 -16.585 -7.407 1.00 0.00 H ATOM 319 HZ1 LYS B 25 5.949 -17.721 -9.546 1.00 0.00 H ATOM 320 HZ2 LYS B 25 7.364 -16.955 -9.834 1.00 0.00 H ATOM 321 HZ3 LYS B 25 7.321 -18.282 -9.075 1.00 0.00 H ATOM 322 N ALA B 26 2.617 -14.736 -3.938 1.00 0.00 N ATOM 323 CA ALA B 26 2.001 -13.492 -4.350 1.00 0.00 C ATOM 324 C ALA B 26 2.202 -12.436 -3.271 1.00 0.00 C ATOM 325 O ALA B 26 2.779 -11.378 -3.514 1.00 0.00 O ATOM 326 CB ALA B 26 0.617 -13.895 -4.848 1.00 0.00 C ATOM 327 H ALA B 26 2.026 -15.519 -3.695 1.00 0.00 H ATOM 328 HA ALA B 26 2.563 -13.137 -5.214 1.00 0.00 H ATOM 329 HB1 ALA B 26 0.087 -13.044 -5.279 1.00 0.00 H ATOM 330 HB2 ALA B 26 0.599 -14.716 -5.563 1.00 0.00 H ATOM 331 HB3 ALA B 26 -0.016 -14.085 -3.981 1.00 0.00 H ATOM 332 N ALA B 27 1.623 -12.687 -2.095 1.00 0.00 N ATOM 333 CA ALA B 27 1.895 -11.927 -0.891 1.00 0.00 C ATOM 334 C ALA B 27 3.370 -11.708 -0.584 1.00 0.00 C ATOM 335 O ALA B 27 3.814 -10.609 -0.256 1.00 0.00 O ATOM 336 CB ALA B 27 1.144 -12.525 0.294 1.00 0.00 C ATOM 337 H ALA B 27 1.010 -13.458 -1.869 1.00 0.00 H ATOM 338 HA ALA B 27 1.390 -10.968 -1.003 1.00 0.00 H ATOM 339 HB1 ALA B 27 1.018 -11.770 1.071 1.00 0.00 H ATOM 340 HB2 ALA B 27 0.098 -12.740 0.076 1.00 0.00 H ATOM 341 HB3 ALA B 27 1.555 -13.441 0.715 1.00 0.00 H ATOM 342 N ALA B 28 4.223 -12.727 -0.705 1.00 0.00 N ATOM 343 CA ALA B 28 5.644 -12.658 -0.426 1.00 0.00 C ATOM 344 C ALA B 28 6.376 -11.661 -1.311 1.00 0.00 C ATOM 345 O ALA B 28 7.298 -11.006 -0.830 1.00 0.00 O ATOM 346 CB ALA B 28 6.275 -14.031 -0.644 1.00 0.00 C ATOM 347 H ALA B 28 3.857 -13.662 -0.812 1.00 0.00 H ATOM 348 HA ALA B 28 5.845 -12.312 0.587 1.00 0.00 H ATOM 349 HB1 ALA B 28 6.220 -14.419 -1.660 1.00 0.00 H ATOM 350 HB2 ALA B 28 7.288 -14.073 -0.246 1.00 0.00 H ATOM 351 HB3 ALA B 28 5.889 -14.695 0.131 1.00 0.00 H ATOM 352 N ALA B 29 5.864 -11.421 -2.520 1.00 0.00 N ATOM 353 CA ALA B 29 6.323 -10.355 -3.389 1.00 0.00 C ATOM 354 C ALA B 29 5.917 -8.963 -2.931 1.00 0.00 C ATOM 355 O ALA B 29 6.726 -8.039 -2.936 1.00 0.00 O ATOM 356 CB ALA B 29 6.022 -10.613 -4.862 1.00 0.00 C ATOM 357 H ALA B 29 5.024 -11.901 -2.810 1.00 0.00 H ATOM 358 HA ALA B 29 7.413 -10.357 -3.330 1.00 0.00 H ATOM 359 HB1 ALA B 29 6.860 -11.226 -5.192 1.00 0.00 H ATOM 360 HB2 ALA B 29 5.131 -11.233 -4.948 1.00 0.00 H ATOM 361 HB3 ALA B 29 5.922 -9.745 -5.516 1.00 0.00 H ATOM 362 N ALA B 30 4.686 -8.838 -2.424 1.00 0.00 N ATOM 363 CA ALA B 30 4.333 -7.547 -1.871 1.00 0.00 C ATOM 364 C ALA B 30 4.976 -7.179 -0.541 1.00 0.00 C ATOM 365 O ALA B 30 5.576 -6.131 -0.312 1.00 0.00 O ATOM 366 CB ALA B 30 2.822 -7.463 -1.671 1.00 0.00 C ATOM 367 H ALA B 30 4.070 -9.638 -2.405 1.00 0.00 H ATOM 368 HA ALA B 30 4.490 -6.776 -2.625 1.00 0.00 H ATOM 369 HB1 ALA B 30 2.243 -7.621 -2.581 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.438 -7.974 -0.790 1.00 0.00 H ATOM 371 HB3 ALA B 30 2.606 -6.402 -1.546 1.00 0.00 H ATOM 372 N ILE B 31 4.929 -8.103 0.421 1.00 0.00 N ATOM 373 CA ILE B 31 5.668 -8.175 1.666 1.00 0.00 C ATOM 374 C ILE B 31 7.139 -7.847 1.451 1.00 0.00 C ATOM 375 O ILE B 31 7.691 -7.014 2.166 1.00 0.00 O ATOM 376 CB ILE B 31 5.283 -9.446 2.417 1.00 0.00 C ATOM 377 CG1 ILE B 31 3.795 -9.579 2.729 1.00 0.00 C ATOM 378 CG2 ILE B 31 6.075 -9.610 3.711 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.164 -8.906 3.946 1.00 0.00 C ATOM 380 H ILE B 31 4.418 -8.915 0.107 1.00 0.00 H ATOM 381 HA ILE B 31 5.334 -7.312 2.239 1.00 0.00 H ATOM 382 HB ILE B 31 5.610 -10.313 1.843 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.233 -9.284 1.842 1.00 0.00 H ATOM 384 HG13 ILE B 31 3.661 -10.638 2.944 1.00 0.00 H ATOM 385 HG21 ILE B 31 5.776 -8.801 4.378 1.00 0.00 H ATOM 386 HG22 ILE B 31 5.704 -10.512 4.198 1.00 0.00 H ATOM 387 HG23 ILE B 31 7.135 -9.774 3.520 1.00 0.00 H ATOM 388 HD11 ILE B 31 3.624 -9.266 4.867 1.00 0.00 H ATOM 389 HD12 ILE B 31 3.276 -7.858 3.672 1.00 0.00 H ATOM 390 HD13 ILE B 31 2.129 -9.242 4.011 1.00 0.00 H ATOM 391 N LYS B 32 7.755 -8.428 0.418 1.00 0.00 N ATOM 392 CA LYS B 32 9.155 -8.155 0.165 1.00 0.00 C ATOM 393 C LYS B 32 9.570 -6.700 0.006 1.00 0.00 C ATOM 394 O LYS B 32 10.708 -6.380 0.346 1.00 0.00 O ATOM 395 CB LYS B 32 9.591 -8.908 -1.089 1.00 0.00 C ATOM 396 CG LYS B 32 11.038 -8.918 -1.572 1.00 0.00 C ATOM 397 CD LYS B 32 11.947 -9.399 -0.443 1.00 0.00 C ATOM 398 CE LYS B 32 13.436 -9.391 -0.769 1.00 0.00 C ATOM 399 NZ LYS B 32 14.149 -10.183 0.245 1.00 0.00 N ATOM 400 H LYS B 32 7.219 -9.060 -0.160 1.00 0.00 H ATOM 401 HA LYS B 32 9.722 -8.500 1.030 1.00 0.00 H ATOM 402 HB2 LYS B 32 9.278 -9.947 -0.979 1.00 0.00 H ATOM 403 HB3 LYS B 32 9.005 -8.436 -1.877 1.00 0.00 H ATOM 404 HG2 LYS B 32 11.142 -9.533 -2.465 1.00 0.00 H ATOM 405 HG3 LYS B 32 11.410 -7.913 -1.765 1.00 0.00 H ATOM 406 HD2 LYS B 32 11.773 -8.728 0.399 1.00 0.00 H ATOM 407 HD3 LYS B 32 11.811 -10.391 -0.011 1.00 0.00 H ATOM 408 HE2 LYS B 32 13.586 -9.838 -1.751 1.00 0.00 H ATOM 409 HE3 LYS B 32 13.887 -8.400 -0.851 1.00 0.00 H ATOM 410 HZ1 LYS B 32 14.076 -9.673 1.114 1.00 0.00 H ATOM 411 HZ2 LYS B 32 13.712 -11.077 0.421 1.00 0.00 H ATOM 412 HZ3 LYS B 32 15.114 -10.348 -0.003 1.00 0.00 H ATOM 413 N ALA B 33 8.725 -5.857 -0.592 1.00 0.00 N ATOM 414 CA ALA B 33 8.902 -4.422 -0.675 1.00 0.00 C ATOM 415 C ALA B 33 8.713 -3.770 0.687 1.00 0.00 C ATOM 416 O ALA B 33 9.660 -3.137 1.152 1.00 0.00 O ATOM 417 CB ALA B 33 7.913 -4.011 -1.762 1.00 0.00 C ATOM 418 H ALA B 33 7.828 -6.240 -0.857 1.00 0.00 H ATOM 419 HA ALA B 33 9.913 -4.208 -1.019 1.00 0.00 H ATOM 420 HB1 ALA B 33 7.981 -4.557 -2.703 1.00 0.00 H ATOM 421 HB2 ALA B 33 6.875 -4.100 -1.437 1.00 0.00 H ATOM 422 HB3 ALA B 33 8.147 -2.966 -1.966 1.00 0.00 H ATOM 423 N ILE B 34 7.528 -3.897 1.287 1.00 0.00 N ATOM 424 CA ILE B 34 7.150 -3.179 2.486 1.00 0.00 C ATOM 425 C ILE B 34 7.977 -3.590 3.696 1.00 0.00 C ATOM 426 O ILE B 34 8.160 -2.794 4.614 1.00 0.00 O ATOM 427 CB ILE B 34 5.655 -3.223 2.792 1.00 0.00 C ATOM 428 CG1 ILE B 34 5.013 -4.606 2.858 1.00 0.00 C ATOM 429 CG2 ILE B 34 4.803 -2.215 2.026 1.00 0.00 C ATOM 430 CD1 ILE B 34 3.719 -4.631 3.666 1.00 0.00 C ATOM 431 H ILE B 34 7.098 -4.729 0.907 1.00 0.00 H ATOM 432 HA ILE B 34 7.400 -2.146 2.241 1.00 0.00 H ATOM 433 HB ILE B 34 5.574 -2.910 3.833 1.00 0.00 H ATOM 434 HG12 ILE B 34 4.834 -4.976 1.849 1.00 0.00 H ATOM 435 HG13 ILE B 34 5.678 -5.295 3.380 1.00 0.00 H ATOM 436 HG21 ILE B 34 4.642 -2.612 1.024 1.00 0.00 H ATOM 437 HG22 ILE B 34 3.842 -1.921 2.450 1.00 0.00 H ATOM 438 HG23 ILE B 34 5.334 -1.276 1.868 1.00 0.00 H ATOM 439 HD11 ILE B 34 3.239 -5.610 3.643 1.00 0.00 H ATOM 440 HD12 ILE B 34 3.853 -4.436 4.730 1.00 0.00 H ATOM 441 HD13 ILE B 34 2.961 -3.965 3.254 1.00 0.00 H ATOM 442 N ALA B 35 8.546 -4.794 3.800 1.00 0.00 N ATOM 443 CA ALA B 35 9.345 -5.233 4.927 1.00 0.00 C ATOM 444 C ALA B 35 10.438 -4.282 5.391 1.00 0.00 C ATOM 445 O ALA B 35 10.569 -3.947 6.567 1.00 0.00 O ATOM 446 CB ALA B 35 9.873 -6.639 4.658 1.00 0.00 C ATOM 447 H ALA B 35 8.261 -5.430 3.068 1.00 0.00 H ATOM 448 HA ALA B 35 8.644 -5.232 5.762 1.00 0.00 H ATOM 449 HB1 ALA B 35 10.137 -6.986 5.657 1.00 0.00 H ATOM 450 HB2 ALA B 35 9.117 -7.323 4.268 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.710 -6.542 3.967 1.00 0.00 H ATOM 452 N ALA B 36 11.295 -3.884 4.448 1.00 0.00 N ATOM 453 CA ALA B 36 12.244 -2.820 4.702 1.00 0.00 C ATOM 454 C ALA B 36 11.603 -1.461 4.949 1.00 0.00 C ATOM 455 O ALA B 36 12.240 -0.703 5.677 1.00 0.00 O ATOM 456 CB ALA B 36 13.174 -2.767 3.493 1.00 0.00 C ATOM 457 H ALA B 36 11.123 -4.214 3.509 1.00 0.00 H ATOM 458 HA ALA B 36 12.813 -3.111 5.586 1.00 0.00 H ATOM 459 HB1 ALA B 36 13.809 -1.887 3.597 1.00 0.00 H ATOM 460 HB2 ALA B 36 13.802 -3.657 3.543 1.00 0.00 H ATOM 461 HB3 ALA B 36 12.572 -2.727 2.584 1.00 0.00 H ATOM 462 N ILE B 37 10.399 -1.160 4.458 1.00 0.00 N ATOM 463 CA ILE B 37 9.578 0.013 4.685 1.00 0.00 C ATOM 464 C ILE B 37 8.975 -0.039 6.082 1.00 0.00 C ATOM 465 O ILE B 37 8.888 1.046 6.653 1.00 0.00 O ATOM 466 CB ILE B 37 8.500 0.091 3.608 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.769 1.357 2.800 1.00 0.00 C ATOM 468 CG2 ILE B 37 7.046 0.069 4.073 1.00 0.00 C ATOM 469 CD1 ILE B 37 8.161 1.409 1.402 1.00 0.00 C ATOM 470 H ILE B 37 10.076 -1.853 3.798 1.00 0.00 H ATOM 471 HA ILE B 37 10.262 0.859 4.622 1.00 0.00 H ATOM 472 HB ILE B 37 8.567 -0.722 2.886 1.00 0.00 H ATOM 473 HG12 ILE B 37 8.385 2.201 3.374 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.833 1.548 2.658 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.787 -0.811 4.662 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.831 0.931 4.705 1.00 0.00 H ATOM 477 HG23 ILE B 37 6.419 0.132 3.185 1.00 0.00 H ATOM 478 HD11 ILE B 37 8.107 0.437 0.912 1.00 0.00 H ATOM 479 HD12 ILE B 37 7.164 1.818 1.572 1.00 0.00 H ATOM 480 HD13 ILE B 37 8.624 2.187 0.796 1.00 0.00 H ATOM 481 N ILE B 38 8.768 -1.205 6.697 1.00 0.00 N ATOM 482 CA ILE B 38 8.214 -1.405 8.021 1.00 0.00 C ATOM 483 C ILE B 38 9.173 -0.937 9.107 1.00 0.00 C ATOM 484 O ILE B 38 8.648 -0.411 10.087 1.00 0.00 O ATOM 485 CB ILE B 38 7.710 -2.843 8.073 1.00 0.00 C ATOM 486 CG1 ILE B 38 6.256 -2.895 7.611 1.00 0.00 C ATOM 487 CG2 ILE B 38 7.919 -3.346 9.499 1.00 0.00 C ATOM 488 CD1 ILE B 38 5.839 -4.225 6.994 1.00 0.00 C ATOM 489 H ILE B 38 8.896 -2.099 6.244 1.00 0.00 H ATOM 490 HA ILE B 38 7.370 -0.738 8.194 1.00 0.00 H ATOM 491 HB ILE B 38 8.331 -3.456 7.419 1.00 0.00 H ATOM 492 HG12 ILE B 38 5.619 -2.690 8.472 1.00 0.00 H ATOM 493 HG13 ILE B 38 6.020 -2.129 6.872 1.00 0.00 H ATOM 494 HG21 ILE B 38 7.490 -2.776 10.324 1.00 0.00 H ATOM 495 HG22 ILE B 38 7.407 -4.306 9.549 1.00 0.00 H ATOM 496 HG23 ILE B 38 8.958 -3.579 9.730 1.00 0.00 H ATOM 497 HD11 ILE B 38 6.290 -5.001 7.611 1.00 0.00 H ATOM 498 HD12 ILE B 38 4.759 -4.114 7.084 1.00 0.00 H ATOM 499 HD13 ILE B 38 6.207 -4.260 5.967 1.00 0.00 H ATOM 500 N LYS B 39 10.480 -1.029 8.851 1.00 0.00 N ATOM 501 CA LYS B 39 11.445 -0.491 9.787 1.00 0.00 C ATOM 502 C LYS B 39 11.383 1.018 9.977 1.00 0.00 C ATOM 503 O LYS B 39 12.024 1.550 10.881 1.00 0.00 O ATOM 504 CB LYS B 39 12.847 -0.893 9.339 1.00 0.00 C ATOM 505 CG LYS B 39 12.982 -2.359 8.939 1.00 0.00 C ATOM 506 CD LYS B 39 12.710 -3.248 10.149 1.00 0.00 C ATOM 507 CE LYS B 39 12.848 -4.732 9.821 1.00 0.00 C ATOM 508 NZ LYS B 39 12.473 -5.606 10.942 1.00 0.00 N ATOM 509 H LYS B 39 10.722 -1.523 8.004 1.00 0.00 H ATOM 510 HA LYS B 39 11.231 -0.945 10.755 1.00 0.00 H ATOM 511 HB2 LYS B 39 13.125 -0.281 8.480 1.00 0.00 H ATOM 512 HB3 LYS B 39 13.541 -0.615 10.132 1.00 0.00 H ATOM 513 HG2 LYS B 39 12.237 -2.585 8.176 1.00 0.00 H ATOM 514 HG3 LYS B 39 13.925 -2.525 8.418 1.00 0.00 H ATOM 515 HD2 LYS B 39 13.410 -2.980 10.940 1.00 0.00 H ATOM 516 HD3 LYS B 39 11.713 -3.158 10.578 1.00 0.00 H ATOM 517 HE2 LYS B 39 12.181 -4.934 8.983 1.00 0.00 H ATOM 518 HE3 LYS B 39 13.804 -5.134 9.483 1.00 0.00 H ATOM 519 HZ1 LYS B 39 11.639 -5.233 11.374 1.00 0.00 H ATOM 520 HZ2 LYS B 39 12.388 -6.535 10.557 1.00 0.00 H ATOM 521 HZ3 LYS B 39 13.234 -5.556 11.605 1.00 0.00 H ATOM 522 N ALA B 40 10.608 1.746 9.168 1.00 0.00 N ATOM 523 CA ALA B 40 10.216 3.120 9.412 1.00 0.00 C ATOM 524 C ALA B 40 9.607 3.245 10.801 1.00 0.00 C ATOM 525 O ALA B 40 9.493 4.397 11.213 1.00 0.00 O ATOM 526 CB ALA B 40 9.220 3.596 8.357 1.00 0.00 C ATOM 527 H ALA B 40 10.104 1.345 8.390 1.00 0.00 H ATOM 528 HA ALA B 40 11.062 3.803 9.333 1.00 0.00 H ATOM 529 HB1 ALA B 40 9.168 4.669 8.536 1.00 0.00 H ATOM 530 HB2 ALA B 40 9.645 3.508 7.357 1.00 0.00 H ATOM 531 HB3 ALA B 40 8.297 3.023 8.441 1.00 0.00 H ATOM 532 N GLY B 41 9.247 2.213 11.566 1.00 0.00 N ATOM 533 CA GLY B 41 8.555 2.242 12.839 1.00 0.00 C ATOM 534 C GLY B 41 8.126 0.894 13.399 1.00 0.00 C ATOM 535 O GLY B 41 8.592 -0.148 12.941 1.00 0.00 O ATOM 536 H GLY B 41 9.255 1.303 11.127 1.00 0.00 H ATOM 537 HA2 GLY B 41 9.320 2.596 13.531 1.00 0.00 H ATOM 538 HA3 GLY B 41 7.703 2.920 12.792 1.00 0.00 H ATOM 539 N GLY B 42 7.062 0.912 14.205 1.00 0.00 N ATOM 540 CA GLY B 42 6.280 -0.229 14.635 1.00 0.00 C ATOM 541 C GLY B 42 5.155 -0.567 13.667 1.00 0.00 C ATOM 542 O GLY B 42 4.152 -1.087 14.148 1.00 0.00 O ATOM 543 H GLY B 42 6.816 1.824 14.561 1.00 0.00 H ATOM 544 HA2 GLY B 42 6.925 -1.107 14.595 1.00 0.00 H ATOM 545 HA3 GLY B 42 5.895 -0.073 15.642 1.00 0.00 H ATOM 546 N HIS B 43 5.308 -0.418 12.348 1.00 0.00 N ATOM 547 CA HIS B 43 4.345 -0.960 11.409 1.00 0.00 C ATOM 548 C HIS B 43 4.166 -2.470 11.447 1.00 0.00 C ATOM 549 O HIS B 43 4.968 -3.329 11.809 1.00 0.00 O ATOM 550 CB HIS B 43 4.798 -0.524 10.019 1.00 0.00 C ATOM 551 CG HIS B 43 4.871 0.959 9.783 1.00 0.00 C ATOM 552 ND1 HIS B 43 4.145 1.959 10.408 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.649 1.545 8.812 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.423 3.103 9.760 1.00 0.00 C ATOM 555 NE2 HIS B 43 5.348 2.905 8.818 1.00 0.00 N ATOM 556 H HIS B 43 6.228 -0.218 11.985 1.00 0.00 H ATOM 557 HA HIS B 43 3.337 -0.572 11.549 1.00 0.00 H ATOM 558 HB2 HIS B 43 5.788 -0.940 9.834 1.00 0.00 H ATOM 559 HB3 HIS B 43 4.123 -1.016 9.316 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.669 1.956 11.299 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.397 0.979 8.277 1.00 0.00 H ATOM 562 HE1 HIS B 43 4.175 4.140 9.931 1.00 0.00 H ATOM 563 HE2 HIS B 43 5.791 3.612 8.267 1.00 0.00 H HETATM 564 N NH2 B 44 3.047 -2.903 10.859 1.00 0.00 N HETATM 565 HN1 NH2 B 44 2.261 -2.303 10.654 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -7.458 7.402 8.052 1.00 0.00 C HETATM 568 O ACE C 45 -7.411 6.183 7.901 1.00 0.00 O HETATM 569 CH3 ACE C 45 -8.671 8.259 7.718 1.00 0.00 C HETATM 570 H1 ACE C 45 -9.345 8.216 8.574 1.00 0.00 H HETATM 571 H2 ACE C 45 -8.394 9.287 7.485 1.00 0.00 H HETATM 572 H3 ACE C 45 -9.266 7.945 6.860 1.00 0.00 H ATOM 573 N ALA C 46 -6.472 8.074 8.650 1.00 0.00 N ATOM 574 CA ALA C 46 -5.382 7.426 9.352 1.00 0.00 C ATOM 575 C ALA C 46 -5.836 6.325 10.300 1.00 0.00 C ATOM 576 O ALA C 46 -5.038 5.430 10.564 1.00 0.00 O ATOM 577 CB ALA C 46 -4.535 8.467 10.077 1.00 0.00 C ATOM 578 H ALA C 46 -6.495 9.071 8.801 1.00 0.00 H ATOM 579 HA ALA C 46 -4.695 6.960 8.645 1.00 0.00 H ATOM 580 HB1 ALA C 46 -3.818 8.007 10.757 1.00 0.00 H ATOM 581 HB2 ALA C 46 -4.071 9.141 9.355 1.00 0.00 H ATOM 582 HB3 ALA C 46 -5.105 9.041 10.806 1.00 0.00 H ATOM 583 N LYS C 47 -7.057 6.272 10.838 1.00 0.00 N ATOM 584 CA LYS C 47 -7.620 5.242 11.688 1.00 0.00 C ATOM 585 C LYS C 47 -7.809 3.877 11.040 1.00 0.00 C ATOM 586 O LYS C 47 -7.553 2.825 11.622 1.00 0.00 O ATOM 587 CB LYS C 47 -8.935 5.790 12.233 1.00 0.00 C ATOM 588 CG LYS C 47 -10.022 6.002 11.183 1.00 0.00 C ATOM 589 CD LYS C 47 -11.012 6.916 11.898 1.00 0.00 C ATOM 590 CE LYS C 47 -12.197 7.310 11.019 1.00 0.00 C ATOM 591 NZ LYS C 47 -13.084 8.232 11.744 1.00 0.00 N ATOM 592 H LYS C 47 -7.642 7.074 10.652 1.00 0.00 H ATOM 593 HA LYS C 47 -6.881 5.113 12.477 1.00 0.00 H ATOM 594 HB2 LYS C 47 -9.308 5.120 13.007 1.00 0.00 H ATOM 595 HB3 LYS C 47 -8.751 6.764 12.687 1.00 0.00 H ATOM 596 HG2 LYS C 47 -9.617 6.460 10.280 1.00 0.00 H ATOM 597 HG3 LYS C 47 -10.547 5.099 10.871 1.00 0.00 H ATOM 598 HD2 LYS C 47 -11.367 6.427 12.805 1.00 0.00 H ATOM 599 HD3 LYS C 47 -10.535 7.856 12.179 1.00 0.00 H ATOM 600 HE2 LYS C 47 -11.864 7.759 10.083 1.00 0.00 H ATOM 601 HE3 LYS C 47 -12.688 6.359 10.814 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -13.372 7.672 12.534 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -12.598 9.091 11.963 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -13.911 8.509 11.235 1.00 0.00 H ATOM 605 N ALA C 48 -8.299 3.908 9.798 1.00 0.00 N ATOM 606 CA ALA C 48 -8.393 2.863 8.799 1.00 0.00 C ATOM 607 C ALA C 48 -7.072 2.173 8.489 1.00 0.00 C ATOM 608 O ALA C 48 -6.861 0.991 8.751 1.00 0.00 O ATOM 609 CB ALA C 48 -9.166 3.271 7.547 1.00 0.00 C ATOM 610 H ALA C 48 -8.461 4.841 9.446 1.00 0.00 H ATOM 611 HA ALA C 48 -8.967 2.139 9.377 1.00 0.00 H ATOM 612 HB1 ALA C 48 -8.567 3.849 6.846 1.00 0.00 H ATOM 613 HB2 ALA C 48 -9.430 2.305 7.113 1.00 0.00 H ATOM 614 HB3 ALA C 48 -10.059 3.837 7.812 1.00 0.00 H ATOM 615 N ALA C 49 -6.059 2.884 7.987 1.00 0.00 N ATOM 616 CA ALA C 49 -4.671 2.472 7.977 1.00 0.00 C ATOM 617 C ALA C 49 -4.181 1.970 9.328 1.00 0.00 C ATOM 618 O ALA C 49 -3.451 0.981 9.351 1.00 0.00 O ATOM 619 CB ALA C 49 -3.829 3.585 7.359 1.00 0.00 C ATOM 620 H ALA C 49 -6.249 3.862 7.817 1.00 0.00 H ATOM 621 HA ALA C 49 -4.515 1.564 7.392 1.00 0.00 H ATOM 622 HB1 ALA C 49 -2.797 3.310 7.139 1.00 0.00 H ATOM 623 HB2 ALA C 49 -4.340 3.985 6.483 1.00 0.00 H ATOM 624 HB3 ALA C 49 -3.780 4.401 8.079 1.00 0.00 H ATOM 625 N ALA C 50 -4.470 2.685 10.417 1.00 0.00 N ATOM 626 CA ALA C 50 -3.813 2.335 11.661 1.00 0.00 C ATOM 627 C ALA C 50 -4.270 0.927 12.015 1.00 0.00 C ATOM 628 O ALA C 50 -3.528 0.098 12.537 1.00 0.00 O ATOM 629 CB ALA C 50 -4.200 3.367 12.715 1.00 0.00 C ATOM 630 H ALA C 50 -5.020 3.525 10.317 1.00 0.00 H ATOM 631 HA ALA C 50 -2.729 2.408 11.565 1.00 0.00 H ATOM 632 HB1 ALA C 50 -3.817 4.370 12.531 1.00 0.00 H ATOM 633 HB2 ALA C 50 -5.262 3.348 12.959 1.00 0.00 H ATOM 634 HB3 ALA C 50 -3.628 3.086 13.599 1.00 0.00 H ATOM 635 N ALA C 51 -5.524 0.577 11.719 1.00 0.00 N ATOM 636 CA ALA C 51 -6.140 -0.732 11.800 1.00 0.00 C ATOM 637 C ALA C 51 -5.556 -1.850 10.948 1.00 0.00 C ATOM 638 O ALA C 51 -5.324 -2.963 11.414 1.00 0.00 O ATOM 639 CB ALA C 51 -7.651 -0.594 11.637 1.00 0.00 C ATOM 640 H ALA C 51 -6.054 1.321 11.286 1.00 0.00 H ATOM 641 HA ALA C 51 -5.940 -1.172 12.778 1.00 0.00 H ATOM 642 HB1 ALA C 51 -7.986 -0.434 10.612 1.00 0.00 H ATOM 643 HB2 ALA C 51 -8.169 -1.418 12.128 1.00 0.00 H ATOM 644 HB3 ALA C 51 -7.912 0.317 12.172 1.00 0.00 H ATOM 645 N ALA C 52 -5.211 -1.563 9.691 1.00 0.00 N ATOM 646 CA ALA C 52 -4.411 -2.415 8.833 1.00 0.00 C ATOM 647 C ALA C 52 -3.003 -2.651 9.358 1.00 0.00 C ATOM 648 O ALA C 52 -2.543 -3.776 9.536 1.00 0.00 O ATOM 649 CB ALA C 52 -4.363 -1.814 7.431 1.00 0.00 C ATOM 650 H ALA C 52 -5.393 -0.640 9.326 1.00 0.00 H ATOM 651 HA ALA C 52 -4.840 -3.404 8.666 1.00 0.00 H ATOM 652 HB1 ALA C 52 -3.908 -0.831 7.551 1.00 0.00 H ATOM 653 HB2 ALA C 52 -3.715 -2.449 6.827 1.00 0.00 H ATOM 654 HB3 ALA C 52 -5.357 -1.840 6.983 1.00 0.00 H ATOM 655 N ILE C 53 -2.296 -1.554 9.639 1.00 0.00 N ATOM 656 CA ILE C 53 -0.975 -1.531 10.233 1.00 0.00 C ATOM 657 C ILE C 53 -0.860 -2.406 11.472 1.00 0.00 C ATOM 658 O ILE C 53 0.191 -2.977 11.760 1.00 0.00 O ATOM 659 CB ILE C 53 -0.643 -0.051 10.397 1.00 0.00 C ATOM 660 CG1 ILE C 53 -0.378 0.839 9.184 1.00 0.00 C ATOM 661 CG2 ILE C 53 0.620 0.037 11.250 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.546 0.197 8.153 1.00 0.00 C ATOM 663 H ILE C 53 -2.769 -0.682 9.447 1.00 0.00 H ATOM 664 HA ILE C 53 -0.345 -2.093 9.543 1.00 0.00 H ATOM 665 HB ILE C 53 -1.430 0.491 10.921 1.00 0.00 H ATOM 666 HG12 ILE C 53 -1.326 1.069 8.698 1.00 0.00 H ATOM 667 HG13 ILE C 53 -0.008 1.781 9.584 1.00 0.00 H ATOM 668 HG21 ILE C 53 0.507 -0.320 12.274 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.476 -0.504 10.845 1.00 0.00 H ATOM 670 HG23 ILE C 53 1.054 1.005 11.503 1.00 0.00 H ATOM 671 HD11 ILE C 53 0.138 -0.697 7.680 1.00 0.00 H ATOM 672 HD12 ILE C 53 0.806 0.847 7.317 1.00 0.00 H ATOM 673 HD13 ILE C 53 1.465 -0.155 8.618 1.00 0.00 H ATOM 674 N LYS C 54 -1.909 -2.465 12.295 1.00 0.00 N ATOM 675 CA LYS C 54 -2.053 -3.159 13.560 1.00 0.00 C ATOM 676 C LYS C 54 -2.756 -4.505 13.465 1.00 0.00 C ATOM 677 O LYS C 54 -2.582 -5.297 14.388 1.00 0.00 O ATOM 678 CB LYS C 54 -2.716 -2.227 14.571 1.00 0.00 C ATOM 679 CG LYS C 54 -1.656 -1.178 14.899 1.00 0.00 C ATOM 680 CD LYS C 54 -1.916 -0.136 15.983 1.00 0.00 C ATOM 681 CE LYS C 54 -2.930 0.936 15.594 1.00 0.00 C ATOM 682 NZ LYS C 54 -3.193 1.721 16.810 1.00 0.00 N ATOM 683 H LYS C 54 -2.549 -1.756 11.965 1.00 0.00 H ATOM 684 HA LYS C 54 -1.052 -3.369 13.935 1.00 0.00 H ATOM 685 HB2 LYS C 54 -3.599 -1.758 14.138 1.00 0.00 H ATOM 686 HB3 LYS C 54 -3.069 -2.741 15.465 1.00 0.00 H ATOM 687 HG2 LYS C 54 -0.733 -1.708 15.133 1.00 0.00 H ATOM 688 HG3 LYS C 54 -1.483 -0.496 14.067 1.00 0.00 H ATOM 689 HD2 LYS C 54 -2.288 -0.648 16.870 1.00 0.00 H ATOM 690 HD3 LYS C 54 -0.964 0.304 16.281 1.00 0.00 H ATOM 691 HE2 LYS C 54 -2.523 1.568 14.803 1.00 0.00 H ATOM 692 HE3 LYS C 54 -3.874 0.547 15.211 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -2.425 2.259 17.186 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -3.929 2.389 16.634 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -3.535 1.138 17.560 1.00 0.00 H ATOM 696 N ALA C 55 -3.242 -4.884 12.280 1.00 0.00 N ATOM 697 CA ALA C 55 -3.528 -6.251 11.895 1.00 0.00 C ATOM 698 C ALA C 55 -2.250 -6.963 11.472 1.00 0.00 C ATOM 699 O ALA C 55 -2.250 -8.188 11.568 1.00 0.00 O ATOM 700 CB ALA C 55 -4.587 -6.394 10.807 1.00 0.00 C ATOM 701 H ALA C 55 -3.095 -4.282 11.483 1.00 0.00 H ATOM 702 HA ALA C 55 -3.887 -6.778 12.778 1.00 0.00 H ATOM 703 HB1 ALA C 55 -4.182 -6.276 9.801 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.088 -7.348 10.971 1.00 0.00 H ATOM 705 HB3 ALA C 55 -5.325 -5.598 10.905 1.00 0.00 H ATOM 706 N ILE C 56 -1.242 -6.238 10.983 1.00 0.00 N ATOM 707 CA ILE C 56 0.034 -6.805 10.598 1.00 0.00 C ATOM 708 C ILE C 56 1.228 -6.620 11.523 1.00 0.00 C ATOM 709 O ILE C 56 2.081 -7.504 11.554 1.00 0.00 O ATOM 710 CB ILE C 56 0.419 -6.569 9.139 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.627 -5.088 8.834 1.00 0.00 C ATOM 712 CG2 ILE C 56 -0.618 -7.152 8.185 1.00 0.00 C ATOM 713 CD1 ILE C 56 1.442 -4.857 7.565 1.00 0.00 C ATOM 714 H ILE C 56 -1.540 -5.298 10.759 1.00 0.00 H ATOM 715 HA ILE C 56 -0.056 -7.892 10.618 1.00 0.00 H ATOM 716 HB ILE C 56 1.355 -7.113 9.011 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.328 -4.565 8.784 1.00 0.00 H ATOM 718 HG13 ILE C 56 1.252 -4.700 9.638 1.00 0.00 H ATOM 719 HG21 ILE C 56 -0.258 -6.927 7.181 1.00 0.00 H ATOM 720 HG22 ILE C 56 -0.716 -8.217 8.398 1.00 0.00 H ATOM 721 HG23 ILE C 56 -1.513 -6.543 8.307 1.00 0.00 H ATOM 722 HD11 ILE C 56 1.604 -3.780 7.500 1.00 0.00 H ATOM 723 HD12 ILE C 56 2.372 -5.411 7.690 1.00 0.00 H ATOM 724 HD13 ILE C 56 0.768 -5.123 6.750 1.00 0.00 H ATOM 725 N ALA C 57 1.380 -5.546 12.302 1.00 0.00 N ATOM 726 CA ALA C 57 2.435 -5.342 13.273 1.00 0.00 C ATOM 727 C ALA C 57 2.837 -6.497 14.179 1.00 0.00 C ATOM 728 O ALA C 57 4.007 -6.859 14.088 1.00 0.00 O ATOM 729 CB ALA C 57 2.183 -4.051 14.046 1.00 0.00 C ATOM 730 H ALA C 57 0.849 -4.710 12.106 1.00 0.00 H ATOM 731 HA ALA C 57 3.310 -5.068 12.684 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.373 -4.143 14.769 1.00 0.00 H ATOM 733 HB2 ALA C 57 3.150 -3.787 14.473 1.00 0.00 H ATOM 734 HB3 ALA C 57 1.862 -3.232 13.399 1.00 0.00 H ATOM 735 N ALA C 58 1.876 -7.195 14.789 1.00 0.00 N ATOM 736 CA ALA C 58 2.291 -8.363 15.539 1.00 0.00 C ATOM 737 C ALA C 58 2.502 -9.581 14.651 1.00 0.00 C ATOM 738 O ALA C 58 3.383 -10.403 14.900 1.00 0.00 O ATOM 739 CB ALA C 58 1.251 -8.650 16.619 1.00 0.00 C ATOM 740 H ALA C 58 0.923 -6.865 14.845 1.00 0.00 H ATOM 741 HA ALA C 58 3.255 -8.146 15.999 1.00 0.00 H ATOM 742 HB1 ALA C 58 1.405 -9.535 17.236 1.00 0.00 H ATOM 743 HB2 ALA C 58 1.213 -7.739 17.213 1.00 0.00 H ATOM 744 HB3 ALA C 58 0.263 -8.814 16.191 1.00 0.00 H ATOM 745 N ILE C 59 1.703 -9.719 13.590 1.00 0.00 N ATOM 746 CA ILE C 59 1.760 -10.804 12.633 1.00 0.00 C ATOM 747 C ILE C 59 3.091 -10.829 11.895 1.00 0.00 C ATOM 748 O ILE C 59 3.419 -11.866 11.319 1.00 0.00 O ATOM 749 CB ILE C 59 0.634 -10.625 11.618 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.136 -11.943 11.646 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.976 -10.285 10.170 1.00 0.00 C ATOM 752 CD1 ILE C 59 -1.377 -11.919 10.757 1.00 0.00 C ATOM 753 H ILE C 59 1.084 -8.959 13.347 1.00 0.00 H ATOM 754 HA ILE C 59 1.739 -11.780 13.120 1.00 0.00 H ATOM 755 HB ILE C 59 -0.027 -9.799 11.879 1.00 0.00 H ATOM 756 HG12 ILE C 59 0.532 -12.745 11.334 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.533 -12.212 12.625 1.00 0.00 H ATOM 758 HG21 ILE C 59 1.579 -9.377 10.126 1.00 0.00 H ATOM 759 HG22 ILE C 59 1.588 -11.113 9.815 1.00 0.00 H ATOM 760 HG23 ILE C 59 0.083 -10.212 9.549 1.00 0.00 H ATOM 761 HD11 ILE C 59 -1.859 -10.952 10.898 1.00 0.00 H ATOM 762 HD12 ILE C 59 -1.168 -12.067 9.698 1.00 0.00 H ATOM 763 HD13 ILE C 59 -2.071 -12.678 11.121 1.00 0.00 H ATOM 764 N ILE C 60 3.880 -9.754 11.841 1.00 0.00 N ATOM 765 CA ILE C 60 5.188 -9.545 11.254 1.00 0.00 C ATOM 766 C ILE C 60 6.252 -10.417 11.905 1.00 0.00 C ATOM 767 O ILE C 60 7.275 -10.699 11.286 1.00 0.00 O ATOM 768 CB ILE C 60 5.547 -8.063 11.170 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.964 -7.592 9.841 1.00 0.00 C ATOM 770 CG2 ILE C 60 7.019 -7.712 11.362 1.00 0.00 C ATOM 771 CD1 ILE C 60 4.542 -6.127 9.880 1.00 0.00 C ATOM 772 H ILE C 60 3.586 -8.932 12.348 1.00 0.00 H ATOM 773 HA ILE C 60 5.202 -9.879 10.218 1.00 0.00 H ATOM 774 HB ILE C 60 4.991 -7.577 11.971 1.00 0.00 H ATOM 775 HG12 ILE C 60 5.675 -7.773 9.035 1.00 0.00 H ATOM 776 HG13 ILE C 60 4.026 -8.109 9.640 1.00 0.00 H ATOM 777 HG21 ILE C 60 7.683 -8.233 10.673 1.00 0.00 H ATOM 778 HG22 ILE C 60 7.112 -6.658 11.100 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.176 -7.744 12.440 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.595 -5.888 10.362 1.00 0.00 H ATOM 781 HD12 ILE C 60 5.315 -5.456 10.255 1.00 0.00 H ATOM 782 HD13 ILE C 60 4.523 -5.799 8.841 1.00 0.00 H ATOM 783 N LYS C 61 6.048 -10.810 13.165 1.00 0.00 N ATOM 784 CA LYS C 61 7.014 -11.564 13.939 1.00 0.00 C ATOM 785 C LYS C 61 7.123 -13.021 13.513 1.00 0.00 C ATOM 786 O LYS C 61 7.986 -13.762 13.979 1.00 0.00 O ATOM 787 CB LYS C 61 6.661 -11.497 15.422 1.00 0.00 C ATOM 788 CG LYS C 61 6.996 -10.130 16.012 1.00 0.00 C ATOM 789 CD LYS C 61 6.005 -9.718 17.095 1.00 0.00 C ATOM 790 CE LYS C 61 6.483 -8.646 18.071 1.00 0.00 C ATOM 791 NZ LYS C 61 5.657 -8.674 19.289 1.00 0.00 N ATOM 792 H LYS C 61 5.178 -10.494 13.566 1.00 0.00 H ATOM 793 HA LYS C 61 8.009 -11.149 13.780 1.00 0.00 H ATOM 794 HB2 LYS C 61 5.595 -11.688 15.545 1.00 0.00 H ATOM 795 HB3 LYS C 61 7.168 -12.288 15.974 1.00 0.00 H ATOM 796 HG2 LYS C 61 8.009 -10.138 16.412 1.00 0.00 H ATOM 797 HG3 LYS C 61 6.938 -9.371 15.230 1.00 0.00 H ATOM 798 HD2 LYS C 61 5.098 -9.356 16.608 1.00 0.00 H ATOM 799 HD3 LYS C 61 5.721 -10.603 17.663 1.00 0.00 H ATOM 800 HE2 LYS C 61 7.514 -8.862 18.351 1.00 0.00 H ATOM 801 HE3 LYS C 61 6.550 -7.667 17.596 1.00 0.00 H ATOM 802 HZ1 LYS C 61 5.676 -9.631 19.610 1.00 0.00 H ATOM 803 HZ2 LYS C 61 6.050 -8.015 19.945 1.00 0.00 H ATOM 804 HZ3 LYS C 61 4.678 -8.432 19.241 1.00 0.00 H ATOM 805 N ALA C 62 6.237 -13.355 12.572 1.00 0.00 N ATOM 806 CA ALA C 62 6.048 -14.658 11.965 1.00 0.00 C ATOM 807 C ALA C 62 6.850 -15.048 10.732 1.00 0.00 C ATOM 808 O ALA C 62 7.054 -16.239 10.508 1.00 0.00 O ATOM 809 CB ALA C 62 4.576 -14.864 11.621 1.00 0.00 C ATOM 810 H ALA C 62 5.589 -12.657 12.234 1.00 0.00 H ATOM 811 HA ALA C 62 6.187 -15.423 12.728 1.00 0.00 H ATOM 812 HB1 ALA C 62 4.300 -15.885 11.354 1.00 0.00 H ATOM 813 HB2 ALA C 62 4.073 -14.584 12.547 1.00 0.00 H ATOM 814 HB3 ALA C 62 4.274 -14.250 10.774 1.00 0.00 H ATOM 815 N GLY C 63 7.418 -14.115 9.964 1.00 0.00 N ATOM 816 CA GLY C 63 7.866 -14.404 8.617 1.00 0.00 C ATOM 817 C GLY C 63 8.923 -13.563 7.917 1.00 0.00 C ATOM 818 O GLY C 63 9.082 -13.477 6.701 1.00 0.00 O ATOM 819 H GLY C 63 7.086 -13.193 10.207 1.00 0.00 H ATOM 820 HA2 GLY C 63 8.232 -15.430 8.647 1.00 0.00 H ATOM 821 HA3 GLY C 63 6.980 -14.394 7.981 1.00 0.00 H ATOM 822 N GLY C 64 9.714 -12.876 8.741 1.00 0.00 N ATOM 823 CA GLY C 64 10.872 -12.118 8.310 1.00 0.00 C ATOM 824 C GLY C 64 10.444 -10.857 7.576 1.00 0.00 C ATOM 825 O GLY C 64 11.336 -10.172 7.082 1.00 0.00 O ATOM 826 H GLY C 64 9.519 -13.084 9.710 1.00 0.00 H ATOM 827 HA2 GLY C 64 11.533 -11.784 9.111 1.00 0.00 H ATOM 828 HA3 GLY C 64 11.479 -12.744 7.655 1.00 0.00 H ATOM 829 N HIS C 65 9.153 -10.517 7.541 1.00 0.00 N ATOM 830 CA HIS C 65 8.399 -9.308 7.282 1.00 0.00 C ATOM 831 C HIS C 65 8.869 -8.066 8.027 1.00 0.00 C ATOM 832 O HIS C 65 8.445 -6.956 7.708 1.00 0.00 O ATOM 833 CB HIS C 65 6.980 -9.579 7.775 1.00 0.00 C ATOM 834 CG HIS C 65 6.397 -10.899 7.353 1.00 0.00 C ATOM 835 ND1 HIS C 65 6.639 -11.618 6.194 1.00 0.00 N ATOM 836 CD2 HIS C 65 5.366 -11.549 7.990 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.821 -12.684 6.175 1.00 0.00 C ATOM 838 NE2 HIS C 65 5.062 -12.705 7.274 1.00 0.00 N ATOM 839 H HIS C 65 8.666 -11.214 8.086 1.00 0.00 H ATOM 840 HA HIS C 65 8.517 -9.073 6.224 1.00 0.00 H ATOM 841 HB2 HIS C 65 6.989 -9.525 8.864 1.00 0.00 H ATOM 842 HB3 HIS C 65 6.230 -8.865 7.436 1.00 0.00 H ATOM 843 HD1 HIS C 65 7.357 -11.357 5.531 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.832 -11.248 8.880 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.656 -13.540 5.540 1.00 0.00 H ATOM 846 HE2 HIS C 65 4.446 -13.440 7.558 1.00 0.00 H HETATM 847 N NH2 C 66 9.720 -8.150 9.051 1.00 0.00 N HETATM 848 HN1 NH2 C 66 10.148 -9.050 9.211 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 6.569 -16.661 3.915 1.00 0.00 C HETATM 851 O ACE D 67 5.711 -15.782 3.885 1.00 0.00 O HETATM 852 CH3 ACE D 67 7.739 -16.493 4.874 1.00 0.00 C HETATM 853 H1 ACE D 67 8.697 -16.559 4.359 1.00 0.00 H HETATM 854 H2 ACE D 67 7.704 -15.524 5.373 1.00 0.00 H HETATM 855 H3 ACE D 67 7.751 -17.294 5.613 1.00 0.00 H ATOM 856 N ALA D 68 6.660 -17.704 3.086 1.00 0.00 N ATOM 857 CA ALA D 68 5.639 -17.929 2.084 1.00 0.00 C ATOM 858 C ALA D 68 4.227 -17.936 2.649 1.00 0.00 C ATOM 859 O ALA D 68 3.441 -17.020 2.419 1.00 0.00 O ATOM 860 CB ALA D 68 6.067 -19.197 1.350 1.00 0.00 C ATOM 861 H ALA D 68 7.410 -18.369 3.216 1.00 0.00 H ATOM 862 HA ALA D 68 5.773 -17.119 1.367 1.00 0.00 H ATOM 863 HB1 ALA D 68 7.106 -19.044 1.056 1.00 0.00 H ATOM 864 HB2 ALA D 68 5.968 -20.074 1.989 1.00 0.00 H ATOM 865 HB3 ALA D 68 5.599 -19.406 0.388 1.00 0.00 H ATOM 866 N LYS D 69 3.799 -18.885 3.486 1.00 0.00 N ATOM 867 CA LYS D 69 2.496 -18.980 4.114 1.00 0.00 C ATOM 868 C LYS D 69 2.312 -17.823 5.085 1.00 0.00 C ATOM 869 O LYS D 69 1.194 -17.326 5.212 1.00 0.00 O ATOM 870 CB LYS D 69 2.202 -20.341 4.738 1.00 0.00 C ATOM 871 CG LYS D 69 1.164 -21.047 3.870 1.00 0.00 C ATOM 872 CD LYS D 69 0.599 -22.365 4.394 1.00 0.00 C ATOM 873 CE LYS D 69 -0.380 -22.893 3.347 1.00 0.00 C ATOM 874 NZ LYS D 69 0.271 -23.734 2.333 1.00 0.00 N ATOM 875 H LYS D 69 4.538 -19.549 3.670 1.00 0.00 H ATOM 876 HA LYS D 69 1.883 -18.722 3.251 1.00 0.00 H ATOM 877 HB2 LYS D 69 3.101 -20.953 4.806 1.00 0.00 H ATOM 878 HB3 LYS D 69 1.915 -20.072 5.755 1.00 0.00 H ATOM 879 HG2 LYS D 69 0.353 -20.362 3.624 1.00 0.00 H ATOM 880 HG3 LYS D 69 1.731 -21.359 2.993 1.00 0.00 H ATOM 881 HD2 LYS D 69 1.395 -23.073 4.621 1.00 0.00 H ATOM 882 HD3 LYS D 69 -0.064 -22.247 5.251 1.00 0.00 H ATOM 883 HE2 LYS D 69 -1.125 -23.496 3.865 1.00 0.00 H ATOM 884 HE3 LYS D 69 -0.969 -22.129 2.839 1.00 0.00 H ATOM 885 HZ1 LYS D 69 -0.369 -24.154 1.673 1.00 0.00 H ATOM 886 HZ2 LYS D 69 0.876 -23.244 1.689 1.00 0.00 H ATOM 887 HZ3 LYS D 69 0.777 -24.517 2.723 1.00 0.00 H ATOM 888 N ALA D 70 3.403 -17.271 5.618 1.00 0.00 N ATOM 889 CA ALA D 70 3.287 -16.133 6.508 1.00 0.00 C ATOM 890 C ALA D 70 2.827 -14.862 5.811 1.00 0.00 C ATOM 891 O ALA D 70 1.933 -14.208 6.347 1.00 0.00 O ATOM 892 CB ALA D 70 4.561 -15.819 7.288 1.00 0.00 C ATOM 893 H ALA D 70 4.265 -17.795 5.580 1.00 0.00 H ATOM 894 HA ALA D 70 2.460 -16.378 7.175 1.00 0.00 H ATOM 895 HB1 ALA D 70 4.721 -16.577 8.056 1.00 0.00 H ATOM 896 HB2 ALA D 70 5.469 -15.817 6.685 1.00 0.00 H ATOM 897 HB3 ALA D 70 4.464 -14.905 7.874 1.00 0.00 H ATOM 898 N ALA D 71 3.363 -14.469 4.654 1.00 0.00 N ATOM 899 CA ALA D 71 2.923 -13.380 3.806 1.00 0.00 C ATOM 900 C ALA D 71 1.431 -13.513 3.533 1.00 0.00 C ATOM 901 O ALA D 71 0.594 -12.656 3.807 1.00 0.00 O ATOM 902 CB ALA D 71 3.761 -13.341 2.532 1.00 0.00 C ATOM 903 H ALA D 71 4.127 -15.038 4.321 1.00 0.00 H ATOM 904 HA ALA D 71 3.065 -12.385 4.229 1.00 0.00 H ATOM 905 HB1 ALA D 71 4.831 -13.194 2.687 1.00 0.00 H ATOM 906 HB2 ALA D 71 3.799 -14.277 1.975 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.343 -12.532 1.932 1.00 0.00 H ATOM 908 N ALA D 72 1.028 -14.684 3.036 1.00 0.00 N ATOM 909 CA ALA D 72 -0.364 -15.037 2.850 1.00 0.00 C ATOM 910 C ALA D 72 -1.245 -14.902 4.085 1.00 0.00 C ATOM 911 O ALA D 72 -2.335 -14.363 3.907 1.00 0.00 O ATOM 912 CB ALA D 72 -0.394 -16.410 2.184 1.00 0.00 C ATOM 913 H ALA D 72 1.656 -15.439 2.804 1.00 0.00 H ATOM 914 HA ALA D 72 -0.735 -14.282 2.158 1.00 0.00 H ATOM 915 HB1 ALA D 72 -0.116 -16.307 1.135 1.00 0.00 H ATOM 916 HB2 ALA D 72 0.142 -17.167 2.758 1.00 0.00 H ATOM 917 HB3 ALA D 72 -1.417 -16.718 1.971 1.00 0.00 H ATOM 918 N ALA D 73 -0.823 -15.312 5.283 1.00 0.00 N ATOM 919 CA ALA D 73 -1.678 -15.242 6.451 1.00 0.00 C ATOM 920 C ALA D 73 -1.846 -13.818 6.960 1.00 0.00 C ATOM 921 O ALA D 73 -2.868 -13.499 7.566 1.00 0.00 O ATOM 922 CB ALA D 73 -1.000 -16.107 7.509 1.00 0.00 C ATOM 923 H ALA D 73 0.083 -15.756 5.325 1.00 0.00 H ATOM 924 HA ALA D 73 -2.609 -15.783 6.277 1.00 0.00 H ATOM 925 HB1 ALA D 73 -0.732 -17.112 7.185 1.00 0.00 H ATOM 926 HB2 ALA D 73 -0.127 -15.534 7.823 1.00 0.00 H ATOM 927 HB3 ALA D 73 -1.735 -16.186 8.310 1.00 0.00 H ATOM 928 N ALA D 74 -0.894 -12.924 6.683 1.00 0.00 N ATOM 929 CA ALA D 74 -1.000 -11.502 6.940 1.00 0.00 C ATOM 930 C ALA D 74 -1.890 -10.791 5.931 1.00 0.00 C ATOM 931 O ALA D 74 -2.729 -10.050 6.438 1.00 0.00 O ATOM 932 CB ALA D 74 0.425 -10.963 6.852 1.00 0.00 C ATOM 933 H ALA D 74 0.040 -13.241 6.464 1.00 0.00 H ATOM 934 HA ALA D 74 -1.404 -11.355 7.942 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.907 -11.130 5.888 1.00 0.00 H ATOM 936 HB2 ALA D 74 0.347 -9.880 6.942 1.00 0.00 H ATOM 937 HB3 ALA D 74 1.039 -11.308 7.684 1.00 0.00 H ATOM 938 N ILE D 75 -1.677 -11.080 4.645 1.00 0.00 N ATOM 939 CA ILE D 75 -2.595 -10.680 3.597 1.00 0.00 C ATOM 940 C ILE D 75 -4.027 -11.143 3.825 1.00 0.00 C ATOM 941 O ILE D 75 -4.997 -10.420 3.605 1.00 0.00 O ATOM 942 CB ILE D 75 -2.020 -11.177 2.273 1.00 0.00 C ATOM 943 CG1 ILE D 75 -1.461 -10.054 1.403 1.00 0.00 C ATOM 944 CG2 ILE D 75 -3.003 -12.126 1.592 1.00 0.00 C ATOM 945 CD1 ILE D 75 -0.448 -9.080 1.998 1.00 0.00 C ATOM 946 H ILE D 75 -1.038 -11.845 4.489 1.00 0.00 H ATOM 947 HA ILE D 75 -2.655 -9.594 3.522 1.00 0.00 H ATOM 948 HB ILE D 75 -1.153 -11.827 2.385 1.00 0.00 H ATOM 949 HG12 ILE D 75 -0.956 -10.534 0.565 1.00 0.00 H ATOM 950 HG13 ILE D 75 -2.311 -9.554 0.941 1.00 0.00 H ATOM 951 HG21 ILE D 75 -2.458 -12.440 0.702 1.00 0.00 H ATOM 952 HG22 ILE D 75 -3.375 -12.951 2.197 1.00 0.00 H ATOM 953 HG23 ILE D 75 -3.764 -11.510 1.113 1.00 0.00 H ATOM 954 HD11 ILE D 75 0.105 -8.483 1.274 1.00 0.00 H ATOM 955 HD12 ILE D 75 -0.755 -8.510 2.875 1.00 0.00 H ATOM 956 HD13 ILE D 75 0.363 -9.679 2.414 1.00 0.00 H ATOM 957 N LYS D 76 -4.219 -12.238 4.564 1.00 0.00 N ATOM 958 CA LYS D 76 -5.522 -12.698 5.000 1.00 0.00 C ATOM 959 C LYS D 76 -6.049 -12.011 6.252 1.00 0.00 C ATOM 960 O LYS D 76 -7.234 -12.182 6.531 1.00 0.00 O ATOM 961 CB LYS D 76 -5.371 -14.203 5.196 1.00 0.00 C ATOM 962 CG LYS D 76 -6.677 -14.990 5.213 1.00 0.00 C ATOM 963 CD LYS D 76 -6.458 -16.404 5.747 1.00 0.00 C ATOM 964 CE LYS D 76 -7.601 -17.380 5.483 1.00 0.00 C ATOM 965 NZ LYS D 76 -8.900 -16.962 6.032 1.00 0.00 N ATOM 966 H LYS D 76 -3.351 -12.744 4.666 1.00 0.00 H ATOM 967 HA LYS D 76 -6.263 -12.523 4.220 1.00 0.00 H ATOM 968 HB2 LYS D 76 -4.672 -14.619 4.470 1.00 0.00 H ATOM 969 HB3 LYS D 76 -5.038 -14.321 6.228 1.00 0.00 H ATOM 970 HG2 LYS D 76 -7.448 -14.473 5.786 1.00 0.00 H ATOM 971 HG3 LYS D 76 -6.952 -15.057 4.160 1.00 0.00 H ATOM 972 HD2 LYS D 76 -5.558 -16.804 5.280 1.00 0.00 H ATOM 973 HD3 LYS D 76 -6.240 -16.370 6.815 1.00 0.00 H ATOM 974 HE2 LYS D 76 -7.691 -17.572 4.413 1.00 0.00 H ATOM 975 HE3 LYS D 76 -7.324 -18.291 6.013 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -9.370 -16.296 5.436 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -9.523 -17.748 6.153 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -8.813 -16.508 6.929 1.00 0.00 H ATOM 979 N ALA D 77 -5.230 -11.247 6.977 1.00 0.00 N ATOM 980 CA ALA D 77 -5.616 -10.391 8.081 1.00 0.00 C ATOM 981 C ALA D 77 -5.887 -8.949 7.682 1.00 0.00 C ATOM 982 O ALA D 77 -6.310 -8.238 8.591 1.00 0.00 O ATOM 983 CB ALA D 77 -4.541 -10.500 9.160 1.00 0.00 C ATOM 984 H ALA D 77 -4.306 -11.117 6.591 1.00 0.00 H ATOM 985 HA ALA D 77 -6.521 -10.794 8.539 1.00 0.00 H ATOM 986 HB1 ALA D 77 -4.384 -11.569 9.310 1.00 0.00 H ATOM 987 HB2 ALA D 77 -3.635 -9.930 8.956 1.00 0.00 H ATOM 988 HB3 ALA D 77 -4.823 -10.124 10.144 1.00 0.00 H ATOM 989 N ILE D 78 -5.539 -8.539 6.459 1.00 0.00 N ATOM 990 CA ILE D 78 -5.862 -7.253 5.875 1.00 0.00 C ATOM 991 C ILE D 78 -6.791 -7.211 4.670 1.00 0.00 C ATOM 992 O ILE D 78 -7.639 -6.321 4.635 1.00 0.00 O ATOM 993 CB ILE D 78 -4.613 -6.414 5.627 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.549 -7.116 4.789 1.00 0.00 C ATOM 995 CG2 ILE D 78 -4.006 -5.952 6.950 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.479 -6.080 4.450 1.00 0.00 C ATOM 997 H ILE D 78 -5.036 -9.092 5.780 1.00 0.00 H ATOM 998 HA ILE D 78 -6.420 -6.687 6.620 1.00 0.00 H ATOM 999 HB ILE D 78 -4.968 -5.527 5.101 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -3.125 -7.984 5.295 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -4.075 -7.412 3.881 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -4.801 -5.535 7.567 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -3.519 -6.755 7.505 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -3.245 -5.179 6.852 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -2.862 -5.066 4.340 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -1.710 -5.980 5.215 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -1.989 -6.264 3.494 1.00 0.00 H ATOM 1008 N ALA D 79 -6.894 -8.209 3.791 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.648 -8.082 2.560 1.00 0.00 C ATOM 1010 C ALA D 79 -9.113 -7.683 2.647 1.00 0.00 C ATOM 1011 O ALA D 79 -9.598 -7.101 1.679 1.00 0.00 O ATOM 1012 CB ALA D 79 -7.352 -9.386 1.822 1.00 0.00 C ATOM 1013 H ALA D 79 -6.201 -8.942 3.796 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.225 -7.369 1.851 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -7.912 -10.177 2.321 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -7.836 -9.314 0.849 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -6.279 -9.577 1.775 1.00 0.00 H ATOM 1018 N ALA D 80 -9.834 -7.780 3.767 1.00 0.00 N ATOM 1019 CA ALA D 80 -11.116 -7.210 4.129 1.00 0.00 C ATOM 1020 C ALA D 80 -10.958 -5.739 4.490 1.00 0.00 C ATOM 1021 O ALA D 80 -11.570 -4.842 3.918 1.00 0.00 O ATOM 1022 CB ALA D 80 -11.967 -8.125 5.004 1.00 0.00 C ATOM 1023 H ALA D 80 -9.342 -7.902 4.640 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.664 -7.272 3.189 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -12.127 -7.678 5.986 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -12.963 -8.207 4.568 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -11.565 -9.117 5.213 1.00 0.00 H ATOM 1028 N ILE D 81 -10.114 -5.558 5.508 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.663 -4.301 6.071 1.00 0.00 C ATOM 1030 C ILE D 81 -9.302 -3.322 4.963 1.00 0.00 C ATOM 1031 O ILE D 81 -9.642 -2.143 5.029 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.509 -4.585 7.027 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -9.052 -4.300 8.424 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.180 -3.882 6.766 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -8.171 -4.794 9.569 1.00 0.00 C ATOM 1036 H ILE D 81 -9.673 -6.379 5.899 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.561 -4.014 6.617 1.00 0.00 H ATOM 1038 HB ILE D 81 -8.398 -5.670 7.004 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -9.247 -3.233 8.534 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -9.975 -4.869 8.535 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -7.298 -2.800 6.829 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -6.357 -4.288 7.353 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -6.978 -4.180 5.737 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -7.411 -4.083 9.893 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -8.718 -5.060 10.473 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.740 -5.684 9.110 1.00 0.00 H ATOM 1047 N ILE D 82 -8.679 -3.761 3.867 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.220 -2.947 2.759 1.00 0.00 C ATOM 1049 C ILE D 82 -9.356 -2.141 2.142 1.00 0.00 C ATOM 1050 O ILE D 82 -9.171 -1.015 1.684 1.00 0.00 O ATOM 1051 CB ILE D 82 -7.667 -3.921 1.722 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.372 -4.660 2.048 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -7.492 -3.259 0.358 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.255 -3.744 2.539 1.00 0.00 C ATOM 1055 H ILE D 82 -8.335 -4.710 3.838 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.473 -2.217 3.071 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.396 -4.724 1.625 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -6.581 -5.428 2.793 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -5.922 -5.143 1.180 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -7.004 -2.291 0.470 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -7.035 -3.932 -0.366 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -8.528 -3.182 0.025 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -5.032 -3.048 1.732 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.471 -3.201 3.460 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -4.335 -4.318 2.641 1.00 0.00 H ATOM 1066 N LYS D 83 -10.588 -2.651 2.193 1.00 0.00 N ATOM 1067 CA LYS D 83 -11.754 -2.030 1.598 1.00 0.00 C ATOM 1068 C LYS D 83 -12.103 -0.652 2.143 1.00 0.00 C ATOM 1069 O LYS D 83 -12.682 0.156 1.422 1.00 0.00 O ATOM 1070 CB LYS D 83 -12.940 -2.968 1.809 1.00 0.00 C ATOM 1071 CG LYS D 83 -14.166 -2.574 0.989 1.00 0.00 C ATOM 1072 CD LYS D 83 -15.348 -3.496 1.273 1.00 0.00 C ATOM 1073 CE LYS D 83 -15.914 -3.183 2.656 1.00 0.00 C ATOM 1074 NZ LYS D 83 -16.480 -4.391 3.277 1.00 0.00 N ATOM 1075 H LYS D 83 -10.699 -3.492 2.740 1.00 0.00 H ATOM 1076 HA LYS D 83 -11.658 -1.958 0.514 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -12.637 -3.955 1.460 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -13.104 -3.161 2.869 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -14.443 -1.546 1.221 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -13.924 -2.605 -0.073 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -16.116 -3.392 0.507 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -14.976 -4.522 1.267 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -15.184 -2.703 3.307 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -16.728 -2.521 2.364 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -17.270 -4.662 2.708 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -15.778 -5.113 3.344 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -16.887 -4.246 4.190 1.00 0.00 H ATOM 1088 N ALA D 84 -11.544 -0.405 3.330 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.882 0.787 4.082 1.00 0.00 C ATOM 1090 C ALA D 84 -11.498 2.128 3.473 1.00 0.00 C ATOM 1091 O ALA D 84 -11.984 3.162 3.925 1.00 0.00 O ATOM 1092 CB ALA D 84 -11.278 0.735 5.482 1.00 0.00 C ATOM 1093 H ALA D 84 -10.972 -1.172 3.652 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.947 0.851 4.307 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -10.204 0.597 5.358 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -11.420 1.720 5.929 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -11.706 -0.115 6.012 1.00 0.00 H ATOM 1098 N GLY D 85 -10.679 2.131 2.419 1.00 0.00 N ATOM 1099 CA GLY D 85 -10.247 3.346 1.759 1.00 0.00 C ATOM 1100 C GLY D 85 -9.398 2.970 0.553 1.00 0.00 C ATOM 1101 O GLY D 85 -9.434 1.897 -0.046 1.00 0.00 O ATOM 1102 H GLY D 85 -10.394 1.210 2.120 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -11.107 3.926 1.424 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -9.679 3.972 2.447 1.00 0.00 H ATOM 1105 N GLY D 86 -8.533 3.923 0.201 1.00 0.00 N ATOM 1106 CA GLY D 86 -7.554 3.878 -0.867 1.00 0.00 C ATOM 1107 C GLY D 86 -6.463 2.830 -0.701 1.00 0.00 C ATOM 1108 O GLY D 86 -5.613 2.768 -1.587 1.00 0.00 O ATOM 1109 H GLY D 86 -8.693 4.783 0.705 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -8.007 3.684 -1.840 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -7.089 4.861 -0.936 1.00 0.00 H ATOM 1112 N HIS D 87 -6.440 1.968 0.318 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.533 0.875 0.608 1.00 0.00 C ATOM 1114 C HIS D 87 -5.187 -0.137 -0.475 1.00 0.00 C ATOM 1115 O HIS D 87 -4.202 -0.846 -0.288 1.00 0.00 O ATOM 1116 CB HIS D 87 -6.077 0.107 1.808 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.399 1.018 2.961 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -5.913 2.277 3.268 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -7.202 0.647 4.013 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.560 2.708 4.362 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.378 1.762 4.830 1.00 0.00 N ATOM 1122 H HIS D 87 -7.311 1.894 0.824 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.596 1.362 0.877 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -6.982 -0.418 1.504 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -5.395 -0.666 2.164 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.491 2.953 2.645 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.690 -0.316 4.057 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.407 3.689 4.786 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -8.036 1.858 5.577 1.00 0.00 H HETATM 1130 N NH2 D 88 -6.010 -0.210 -1.523 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.746 0.482 -1.508 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -5.992 -0.953 -2.207 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 9 HETATM 1 C ACE A 1 1.561 7.402 11.603 1.00 0.00 C HETATM 2 O ACE A 1 1.594 6.320 11.022 1.00 0.00 O HETATM 3 CH3 ACE A 1 2.359 7.617 12.881 1.00 0.00 C HETATM 4 H1 ACE A 1 3.143 6.860 12.885 1.00 0.00 H HETATM 5 H2 ACE A 1 2.836 8.597 12.894 1.00 0.00 H HETATM 6 H3 ACE A 1 1.687 7.399 13.713 1.00 0.00 H ATOM 7 N ALA A 2 0.731 8.389 11.258 1.00 0.00 N ATOM 8 CA ALA A 2 -0.071 8.380 10.050 1.00 0.00 C ATOM 9 C ALA A 2 0.776 8.408 8.785 1.00 0.00 C ATOM 10 O ALA A 2 0.612 7.531 7.940 1.00 0.00 O ATOM 11 CB ALA A 2 -1.094 9.513 10.019 1.00 0.00 C ATOM 12 H ALA A 2 0.753 9.228 11.821 1.00 0.00 H ATOM 13 HA ALA A 2 -0.637 7.454 9.960 1.00 0.00 H ATOM 14 HB1 ALA A 2 -1.755 9.425 10.882 1.00 0.00 H ATOM 15 HB2 ALA A 2 -0.585 10.470 10.128 1.00 0.00 H ATOM 16 HB3 ALA A 2 -1.594 9.469 9.052 1.00 0.00 H ATOM 17 N LYS A 3 1.737 9.316 8.601 1.00 0.00 N ATOM 18 CA LYS A 3 2.706 9.468 7.534 1.00 0.00 C ATOM 19 C LYS A 3 3.504 8.196 7.277 1.00 0.00 C ATOM 20 O LYS A 3 3.637 7.690 6.166 1.00 0.00 O ATOM 21 CB LYS A 3 3.472 10.781 7.657 1.00 0.00 C ATOM 22 CG LYS A 3 4.515 10.993 6.565 1.00 0.00 C ATOM 23 CD LYS A 3 5.194 12.360 6.541 1.00 0.00 C ATOM 24 CE LYS A 3 6.142 12.539 5.359 1.00 0.00 C ATOM 25 NZ LYS A 3 6.842 13.830 5.280 1.00 0.00 N ATOM 26 H LYS A 3 1.739 9.990 9.353 1.00 0.00 H ATOM 27 HA LYS A 3 2.127 9.495 6.610 1.00 0.00 H ATOM 28 HB2 LYS A 3 2.773 11.617 7.645 1.00 0.00 H ATOM 29 HB3 LYS A 3 3.928 10.742 8.647 1.00 0.00 H ATOM 30 HG2 LYS A 3 5.295 10.249 6.725 1.00 0.00 H ATOM 31 HG3 LYS A 3 4.136 10.759 5.570 1.00 0.00 H ATOM 32 HD2 LYS A 3 4.445 13.152 6.546 1.00 0.00 H ATOM 33 HD3 LYS A 3 5.802 12.421 7.444 1.00 0.00 H ATOM 34 HE2 LYS A 3 6.884 11.743 5.406 1.00 0.00 H ATOM 35 HE3 LYS A 3 5.638 12.433 4.398 1.00 0.00 H ATOM 36 HZ1 LYS A 3 7.613 13.788 4.629 1.00 0.00 H ATOM 37 HZ2 LYS A 3 6.231 14.602 5.059 1.00 0.00 H ATOM 38 HZ3 LYS A 3 7.325 14.030 6.144 1.00 0.00 H ATOM 39 N ALA A 4 3.816 7.561 8.408 1.00 0.00 N ATOM 40 CA ALA A 4 4.546 6.314 8.524 1.00 0.00 C ATOM 41 C ALA A 4 3.653 5.209 7.977 1.00 0.00 C ATOM 42 O ALA A 4 3.891 4.659 6.905 1.00 0.00 O ATOM 43 CB ALA A 4 4.939 6.161 9.991 1.00 0.00 C ATOM 44 H ALA A 4 3.781 8.004 9.315 1.00 0.00 H ATOM 45 HA ALA A 4 5.465 6.385 7.942 1.00 0.00 H ATOM 46 HB1 ALA A 4 5.396 7.093 10.325 1.00 0.00 H ATOM 47 HB2 ALA A 4 4.105 5.985 10.671 1.00 0.00 H ATOM 48 HB3 ALA A 4 5.656 5.339 9.965 1.00 0.00 H ATOM 49 N ALA A 5 2.548 4.811 8.614 1.00 0.00 N ATOM 50 CA ALA A 5 1.595 3.835 8.127 1.00 0.00 C ATOM 51 C ALA A 5 1.144 4.079 6.693 1.00 0.00 C ATOM 52 O ALA A 5 1.138 3.197 5.838 1.00 0.00 O ATOM 53 CB ALA A 5 0.412 3.935 9.087 1.00 0.00 C ATOM 54 H ALA A 5 2.341 5.261 9.493 1.00 0.00 H ATOM 55 HA ALA A 5 1.939 2.802 8.102 1.00 0.00 H ATOM 56 HB1 ALA A 5 -0.544 3.536 8.747 1.00 0.00 H ATOM 57 HB2 ALA A 5 0.610 3.411 10.021 1.00 0.00 H ATOM 58 HB3 ALA A 5 0.242 4.994 9.279 1.00 0.00 H ATOM 59 N ALA A 6 0.827 5.308 6.278 1.00 0.00 N ATOM 60 CA ALA A 6 0.431 5.644 4.926 1.00 0.00 C ATOM 61 C ALA A 6 1.432 5.242 3.854 1.00 0.00 C ATOM 62 O ALA A 6 1.051 4.669 2.836 1.00 0.00 O ATOM 63 CB ALA A 6 0.055 7.122 4.871 1.00 0.00 C ATOM 64 H ALA A 6 0.935 5.998 7.008 1.00 0.00 H ATOM 65 HA ALA A 6 -0.437 5.079 4.586 1.00 0.00 H ATOM 66 HB1 ALA A 6 -0.493 7.495 5.736 1.00 0.00 H ATOM 67 HB2 ALA A 6 0.854 7.839 4.683 1.00 0.00 H ATOM 68 HB3 ALA A 6 -0.778 7.303 4.189 1.00 0.00 H ATOM 69 N ALA A 7 2.706 5.612 4.011 1.00 0.00 N ATOM 70 CA ALA A 7 3.766 5.091 3.175 1.00 0.00 C ATOM 71 C ALA A 7 3.692 3.589 2.946 1.00 0.00 C ATOM 72 O ALA A 7 3.702 3.241 1.768 1.00 0.00 O ATOM 73 CB ALA A 7 5.112 5.477 3.782 1.00 0.00 C ATOM 74 H ALA A 7 2.919 6.053 4.894 1.00 0.00 H ATOM 75 HA ALA A 7 3.690 5.594 2.210 1.00 0.00 H ATOM 76 HB1 ALA A 7 5.229 4.959 4.735 1.00 0.00 H ATOM 77 HB2 ALA A 7 5.861 5.181 3.047 1.00 0.00 H ATOM 78 HB3 ALA A 7 5.169 6.557 3.914 1.00 0.00 H ATOM 79 N ALA A 8 3.648 2.737 3.973 1.00 0.00 N ATOM 80 CA ALA A 8 3.535 1.308 3.761 1.00 0.00 C ATOM 81 C ALA A 8 2.215 0.904 3.119 1.00 0.00 C ATOM 82 O ALA A 8 2.247 -0.001 2.288 1.00 0.00 O ATOM 83 CB ALA A 8 3.547 0.587 5.106 1.00 0.00 C ATOM 84 H ALA A 8 3.717 3.081 4.919 1.00 0.00 H ATOM 85 HA ALA A 8 4.380 0.989 3.152 1.00 0.00 H ATOM 86 HB1 ALA A 8 2.677 0.809 5.723 1.00 0.00 H ATOM 87 HB2 ALA A 8 3.544 -0.488 4.925 1.00 0.00 H ATOM 88 HB3 ALA A 8 4.512 0.736 5.590 1.00 0.00 H ATOM 89 N ILE A 9 1.157 1.671 3.393 1.00 0.00 N ATOM 90 CA ILE A 9 -0.110 1.453 2.725 1.00 0.00 C ATOM 91 C ILE A 9 -0.080 1.727 1.228 1.00 0.00 C ATOM 92 O ILE A 9 -0.493 0.903 0.414 1.00 0.00 O ATOM 93 CB ILE A 9 -1.240 2.133 3.492 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.513 1.508 4.857 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.590 2.070 2.788 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.746 0.009 5.025 1.00 0.00 C ATOM 97 H ILE A 9 1.260 2.321 4.159 1.00 0.00 H ATOM 98 HA ILE A 9 -0.345 0.389 2.768 1.00 0.00 H ATOM 99 HB ILE A 9 -0.985 3.187 3.617 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.658 1.755 5.487 1.00 0.00 H ATOM 101 HG13 ILE A 9 -2.360 2.045 5.284 1.00 0.00 H ATOM 102 HG21 ILE A 9 -3.384 2.666 3.240 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.422 2.406 1.764 1.00 0.00 H ATOM 104 HG23 ILE A 9 -2.855 1.023 2.643 1.00 0.00 H ATOM 105 HD11 ILE A 9 -0.998 -0.602 4.521 1.00 0.00 H ATOM 106 HD12 ILE A 9 -1.851 -0.129 6.101 1.00 0.00 H ATOM 107 HD13 ILE A 9 -2.770 -0.228 4.734 1.00 0.00 H ATOM 108 N LYS A 10 0.394 2.885 0.766 1.00 0.00 N ATOM 109 CA LYS A 10 0.651 3.304 -0.598 1.00 0.00 C ATOM 110 C LYS A 10 1.765 2.493 -1.243 1.00 0.00 C ATOM 111 O LYS A 10 1.742 2.436 -2.470 1.00 0.00 O ATOM 112 CB LYS A 10 1.151 4.740 -0.474 1.00 0.00 C ATOM 113 CG LYS A 10 0.089 5.720 0.019 1.00 0.00 C ATOM 114 CD LYS A 10 0.649 7.129 0.190 1.00 0.00 C ATOM 115 CE LYS A 10 0.825 7.780 -1.179 1.00 0.00 C ATOM 116 NZ LYS A 10 0.880 9.250 -1.168 1.00 0.00 N ATOM 117 H LYS A 10 0.755 3.454 1.518 1.00 0.00 H ATOM 118 HA LYS A 10 -0.237 3.176 -1.217 1.00 0.00 H ATOM 119 HB2 LYS A 10 2.008 4.773 0.197 1.00 0.00 H ATOM 120 HB3 LYS A 10 1.487 5.027 -1.470 1.00 0.00 H ATOM 121 HG2 LYS A 10 -0.724 5.753 -0.706 1.00 0.00 H ATOM 122 HG3 LYS A 10 -0.361 5.353 0.943 1.00 0.00 H ATOM 123 HD2 LYS A 10 0.002 7.734 0.825 1.00 0.00 H ATOM 124 HD3 LYS A 10 1.622 7.013 0.670 1.00 0.00 H ATOM 125 HE2 LYS A 10 1.744 7.394 -1.619 1.00 0.00 H ATOM 126 HE3 LYS A 10 0.025 7.559 -1.886 1.00 0.00 H ATOM 127 HZ1 LYS A 10 1.610 9.598 -0.564 1.00 0.00 H ATOM 128 HZ2 LYS A 10 1.118 9.627 -2.075 1.00 0.00 H ATOM 129 HZ3 LYS A 10 0.043 9.647 -0.765 1.00 0.00 H ATOM 130 N ALA A 11 2.646 1.816 -0.503 1.00 0.00 N ATOM 131 CA ALA A 11 3.568 0.853 -1.072 1.00 0.00 C ATOM 132 C ALA A 11 2.868 -0.445 -1.452 1.00 0.00 C ATOM 133 O ALA A 11 3.485 -1.194 -2.206 1.00 0.00 O ATOM 134 CB ALA A 11 4.842 0.782 -0.237 1.00 0.00 C ATOM 135 H ALA A 11 2.642 1.745 0.505 1.00 0.00 H ATOM 136 HA ALA A 11 3.917 1.243 -2.028 1.00 0.00 H ATOM 137 HB1 ALA A 11 5.212 1.790 -0.046 1.00 0.00 H ATOM 138 HB2 ALA A 11 4.660 0.250 0.697 1.00 0.00 H ATOM 139 HB3 ALA A 11 5.666 0.238 -0.701 1.00 0.00 H ATOM 140 N ILE A 12 1.667 -0.751 -0.957 1.00 0.00 N ATOM 141 CA ILE A 12 0.979 -1.999 -1.211 1.00 0.00 C ATOM 142 C ILE A 12 -0.339 -1.821 -1.951 1.00 0.00 C ATOM 143 O ILE A 12 -0.685 -2.731 -2.702 1.00 0.00 O ATOM 144 CB ILE A 12 0.819 -2.893 0.015 1.00 0.00 C ATOM 145 CG1 ILE A 12 0.057 -2.261 1.177 1.00 0.00 C ATOM 146 CG2 ILE A 12 2.188 -3.452 0.392 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.043 -3.151 2.412 1.00 0.00 C ATOM 148 H ILE A 12 1.270 -0.254 -0.173 1.00 0.00 H ATOM 149 HA ILE A 12 1.620 -2.627 -1.829 1.00 0.00 H ATOM 150 HB ILE A 12 0.332 -3.791 -0.363 1.00 0.00 H ATOM 151 HG12 ILE A 12 0.593 -1.357 1.461 1.00 0.00 H ATOM 152 HG13 ILE A 12 -0.936 -1.896 0.915 1.00 0.00 H ATOM 153 HG21 ILE A 12 2.913 -2.647 0.507 1.00 0.00 H ATOM 154 HG22 ILE A 12 2.113 -4.121 1.249 1.00 0.00 H ATOM 155 HG23 ILE A 12 2.550 -3.978 -0.490 1.00 0.00 H ATOM 156 HD11 ILE A 12 -1.018 -2.950 2.855 1.00 0.00 H ATOM 157 HD12 ILE A 12 -0.079 -4.199 2.113 1.00 0.00 H ATOM 158 HD13 ILE A 12 0.773 -3.039 3.127 1.00 0.00 H ATOM 159 N ALA A 13 -1.054 -0.694 -1.926 1.00 0.00 N ATOM 160 CA ALA A 13 -2.311 -0.494 -2.619 1.00 0.00 C ATOM 161 C ALA A 13 -2.383 -0.962 -4.065 1.00 0.00 C ATOM 162 O ALA A 13 -3.335 -1.667 -4.392 1.00 0.00 O ATOM 163 CB ALA A 13 -2.531 1.003 -2.420 1.00 0.00 C ATOM 164 H ALA A 13 -0.695 0.036 -1.328 1.00 0.00 H ATOM 165 HA ALA A 13 -3.172 -0.940 -2.119 1.00 0.00 H ATOM 166 HB1 ALA A 13 -1.717 1.592 -2.845 1.00 0.00 H ATOM 167 HB2 ALA A 13 -3.402 1.320 -2.993 1.00 0.00 H ATOM 168 HB3 ALA A 13 -2.662 1.364 -1.399 1.00 0.00 H ATOM 169 N ALA A 14 -1.489 -0.507 -4.945 1.00 0.00 N ATOM 170 CA ALA A 14 -1.430 -0.873 -6.347 1.00 0.00 C ATOM 171 C ALA A 14 -0.947 -2.297 -6.587 1.00 0.00 C ATOM 172 O ALA A 14 -1.207 -2.991 -7.567 1.00 0.00 O ATOM 173 CB ALA A 14 -0.598 0.163 -7.096 1.00 0.00 C ATOM 174 H ALA A 14 -0.686 0.007 -4.614 1.00 0.00 H ATOM 175 HA ALA A 14 -2.465 -0.806 -6.679 1.00 0.00 H ATOM 176 HB1 ALA A 14 -0.992 1.173 -6.982 1.00 0.00 H ATOM 177 HB2 ALA A 14 0.335 0.155 -6.531 1.00 0.00 H ATOM 178 HB3 ALA A 14 -0.386 -0.175 -8.111 1.00 0.00 H ATOM 179 N ILE A 15 -0.169 -2.828 -5.641 1.00 0.00 N ATOM 180 CA ILE A 15 0.382 -4.167 -5.609 1.00 0.00 C ATOM 181 C ILE A 15 -0.589 -5.258 -5.178 1.00 0.00 C ATOM 182 O ILE A 15 -0.548 -6.383 -5.669 1.00 0.00 O ATOM 183 CB ILE A 15 1.670 -4.099 -4.792 1.00 0.00 C ATOM 184 CG1 ILE A 15 2.921 -4.250 -5.650 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.739 -4.997 -3.559 1.00 0.00 C ATOM 186 CD1 ILE A 15 4.202 -3.913 -4.892 1.00 0.00 C ATOM 187 H ILE A 15 0.021 -2.203 -4.870 1.00 0.00 H ATOM 188 HA ILE A 15 0.704 -4.407 -6.622 1.00 0.00 H ATOM 189 HB ILE A 15 1.790 -3.120 -4.326 1.00 0.00 H ATOM 190 HG12 ILE A 15 2.963 -5.236 -6.114 1.00 0.00 H ATOM 191 HG13 ILE A 15 2.944 -3.429 -6.366 1.00 0.00 H ATOM 192 HG21 ILE A 15 0.820 -5.189 -3.008 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.014 -5.996 -3.898 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.529 -4.632 -2.903 1.00 0.00 H ATOM 195 HD11 ILE A 15 5.005 -3.606 -5.561 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.068 -3.135 -4.140 1.00 0.00 H ATOM 197 HD13 ILE A 15 4.491 -4.829 -4.378 1.00 0.00 H ATOM 198 N ILE A 16 -1.571 -4.880 -4.356 1.00 0.00 N ATOM 199 CA ILE A 16 -2.730 -5.685 -4.031 1.00 0.00 C ATOM 200 C ILE A 16 -3.580 -5.951 -5.266 1.00 0.00 C ATOM 201 O ILE A 16 -4.144 -7.041 -5.193 1.00 0.00 O ATOM 202 CB ILE A 16 -3.251 -4.953 -2.799 1.00 0.00 C ATOM 203 CG1 ILE A 16 -2.509 -5.504 -1.584 1.00 0.00 C ATOM 204 CG2 ILE A 16 -4.761 -5.043 -2.590 1.00 0.00 C ATOM 205 CD1 ILE A 16 -2.785 -4.792 -0.263 1.00 0.00 C ATOM 206 H ILE A 16 -1.506 -3.947 -3.972 1.00 0.00 H ATOM 207 HA ILE A 16 -2.405 -6.642 -3.623 1.00 0.00 H ATOM 208 HB ILE A 16 -2.980 -3.897 -2.819 1.00 0.00 H ATOM 209 HG12 ILE A 16 -2.829 -6.538 -1.458 1.00 0.00 H ATOM 210 HG13 ILE A 16 -1.444 -5.603 -1.794 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.048 -6.094 -2.617 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.037 -4.536 -1.666 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.258 -4.446 -3.354 1.00 0.00 H ATOM 214 HD11 ILE A 16 -2.289 -5.401 0.494 1.00 0.00 H ATOM 215 HD12 ILE A 16 -2.340 -3.799 -0.200 1.00 0.00 H ATOM 216 HD13 ILE A 16 -3.850 -4.892 -0.052 1.00 0.00 H ATOM 217 N LYS A 17 -3.506 -5.104 -6.294 1.00 0.00 N ATOM 218 CA LYS A 17 -4.190 -5.396 -7.539 1.00 0.00 C ATOM 219 C LYS A 17 -3.770 -6.697 -8.207 1.00 0.00 C ATOM 220 O LYS A 17 -4.584 -7.225 -8.962 1.00 0.00 O ATOM 221 CB LYS A 17 -4.098 -4.167 -8.439 1.00 0.00 C ATOM 222 CG LYS A 17 -5.070 -4.248 -9.612 1.00 0.00 C ATOM 223 CD LYS A 17 -4.946 -2.953 -10.410 1.00 0.00 C ATOM 224 CE LYS A 17 -5.732 -2.964 -11.719 1.00 0.00 C ATOM 225 NZ LYS A 17 -7.142 -2.564 -11.588 1.00 0.00 N ATOM 226 H LYS A 17 -2.917 -4.286 -6.230 1.00 0.00 H ATOM 227 HA LYS A 17 -5.213 -5.594 -7.215 1.00 0.00 H ATOM 228 HB2 LYS A 17 -4.312 -3.278 -7.848 1.00 0.00 H ATOM 229 HB3 LYS A 17 -3.100 -4.029 -8.854 1.00 0.00 H ATOM 230 HG2 LYS A 17 -4.861 -5.109 -10.247 1.00 0.00 H ATOM 231 HG3 LYS A 17 -6.047 -4.393 -9.150 1.00 0.00 H ATOM 232 HD2 LYS A 17 -5.237 -2.098 -9.799 1.00 0.00 H ATOM 233 HD3 LYS A 17 -3.894 -2.890 -10.689 1.00 0.00 H ATOM 234 HE2 LYS A 17 -5.249 -2.272 -12.407 1.00 0.00 H ATOM 235 HE3 LYS A 17 -5.672 -3.936 -12.208 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -7.215 -1.808 -10.922 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -7.451 -2.141 -12.450 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -7.675 -3.378 -11.318 1.00 0.00 H ATOM 239 N ALA A 18 -2.579 -7.225 -7.914 1.00 0.00 N ATOM 240 CA ALA A 18 -2.060 -8.450 -8.486 1.00 0.00 C ATOM 241 C ALA A 18 -2.870 -9.697 -8.163 1.00 0.00 C ATOM 242 O ALA A 18 -2.637 -10.750 -8.753 1.00 0.00 O ATOM 243 CB ALA A 18 -0.599 -8.563 -8.062 1.00 0.00 C ATOM 244 H ALA A 18 -2.021 -6.725 -7.236 1.00 0.00 H ATOM 245 HA ALA A 18 -2.043 -8.351 -9.572 1.00 0.00 H ATOM 246 HB1 ALA A 18 0.080 -7.815 -8.474 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.486 -8.740 -6.993 1.00 0.00 H ATOM 248 HB3 ALA A 18 -0.245 -9.477 -8.539 1.00 0.00 H ATOM 249 N GLY A 19 -3.778 -9.730 -7.184 1.00 0.00 N ATOM 250 CA GLY A 19 -4.598 -10.880 -6.861 1.00 0.00 C ATOM 251 C GLY A 19 -5.447 -10.624 -5.625 1.00 0.00 C ATOM 252 O GLY A 19 -5.855 -9.518 -5.276 1.00 0.00 O ATOM 253 H GLY A 19 -3.776 -8.931 -6.566 1.00 0.00 H ATOM 254 HA2 GLY A 19 -5.273 -11.128 -7.681 1.00 0.00 H ATOM 255 HA3 GLY A 19 -3.959 -11.748 -6.698 1.00 0.00 H ATOM 256 N GLY A 20 -5.854 -11.646 -4.866 1.00 0.00 N ATOM 257 CA GLY A 20 -6.861 -11.537 -3.831 1.00 0.00 C ATOM 258 C GLY A 20 -6.331 -10.933 -2.540 1.00 0.00 C ATOM 259 O GLY A 20 -6.991 -11.110 -1.517 1.00 0.00 O ATOM 260 H GLY A 20 -5.462 -12.571 -4.971 1.00 0.00 H ATOM 261 HA2 GLY A 20 -7.692 -10.900 -4.137 1.00 0.00 H ATOM 262 HA3 GLY A 20 -7.269 -12.528 -3.631 1.00 0.00 H ATOM 263 N HIS A 21 -5.209 -10.213 -2.624 1.00 0.00 N ATOM 264 CA HIS A 21 -4.501 -9.654 -1.490 1.00 0.00 C ATOM 265 C HIS A 21 -5.310 -8.653 -0.675 1.00 0.00 C ATOM 266 O HIS A 21 -6.253 -8.012 -1.134 1.00 0.00 O ATOM 267 CB HIS A 21 -3.239 -8.999 -2.043 1.00 0.00 C ATOM 268 CG HIS A 21 -2.274 -9.821 -2.851 1.00 0.00 C ATOM 269 ND1 HIS A 21 -2.120 -11.195 -2.767 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.402 -9.242 -3.742 1.00 0.00 C ATOM 271 CE1 HIS A 21 -1.049 -11.378 -3.556 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.605 -10.293 -4.193 1.00 0.00 N ATOM 273 H HIS A 21 -4.787 -9.992 -3.515 1.00 0.00 H ATOM 274 HA HIS A 21 -4.241 -10.452 -0.795 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.521 -8.112 -2.612 1.00 0.00 H ATOM 276 HB3 HIS A 21 -2.631 -8.733 -1.178 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.584 -11.810 -2.114 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.356 -8.216 -4.077 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.636 -12.360 -3.731 1.00 0.00 H ATOM 280 HE2 HIS A 21 0.106 -10.254 -4.895 1.00 0.00 H HETATM 281 N NH2 A 22 -4.794 -8.276 0.496 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -3.856 -8.482 0.807 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 0.584 -15.787 -4.425 1.00 0.00 C HETATM 285 O ACE B 23 0.932 -14.669 -4.048 1.00 0.00 O HETATM 286 CH3 ACE B 23 -0.617 -15.856 -5.358 1.00 0.00 C HETATM 287 H1 ACE B 23 -0.403 -16.182 -6.376 1.00 0.00 H HETATM 288 H2 ACE B 23 -1.332 -16.559 -4.929 1.00 0.00 H HETATM 289 H3 ACE B 23 -1.131 -14.896 -5.329 1.00 0.00 H ATOM 290 N ALA B 24 1.388 -16.844 -4.292 1.00 0.00 N ATOM 291 CA ALA B 24 2.603 -16.963 -3.511 1.00 0.00 C ATOM 292 C ALA B 24 3.694 -15.969 -3.883 1.00 0.00 C ATOM 293 O ALA B 24 4.374 -15.508 -2.969 1.00 0.00 O ATOM 294 CB ALA B 24 3.193 -18.359 -3.687 1.00 0.00 C ATOM 295 H ALA B 24 1.102 -17.657 -4.819 1.00 0.00 H ATOM 296 HA ALA B 24 2.260 -16.812 -2.488 1.00 0.00 H ATOM 297 HB1 ALA B 24 4.199 -18.467 -3.282 1.00 0.00 H ATOM 298 HB2 ALA B 24 2.665 -19.127 -3.123 1.00 0.00 H ATOM 299 HB3 ALA B 24 3.243 -18.778 -4.692 1.00 0.00 H ATOM 300 N LYS B 25 3.825 -15.656 -5.175 1.00 0.00 N ATOM 301 CA LYS B 25 4.838 -14.785 -5.736 1.00 0.00 C ATOM 302 C LYS B 25 4.365 -13.339 -5.712 1.00 0.00 C ATOM 303 O LYS B 25 5.167 -12.502 -5.307 1.00 0.00 O ATOM 304 CB LYS B 25 5.387 -15.279 -7.072 1.00 0.00 C ATOM 305 CG LYS B 25 5.999 -16.666 -6.895 1.00 0.00 C ATOM 306 CD LYS B 25 6.420 -17.294 -8.222 1.00 0.00 C ATOM 307 CE LYS B 25 6.861 -18.753 -8.166 1.00 0.00 C ATOM 308 NZ LYS B 25 7.301 -19.273 -9.470 1.00 0.00 N ATOM 309 H LYS B 25 3.144 -16.011 -5.830 1.00 0.00 H ATOM 310 HA LYS B 25 5.702 -14.718 -5.074 1.00 0.00 H ATOM 311 HB2 LYS B 25 4.579 -15.317 -7.804 1.00 0.00 H ATOM 312 HB3 LYS B 25 6.150 -14.624 -7.491 1.00 0.00 H ATOM 313 HG2 LYS B 25 6.845 -16.615 -6.211 1.00 0.00 H ATOM 314 HG3 LYS B 25 5.246 -17.345 -6.497 1.00 0.00 H ATOM 315 HD2 LYS B 25 5.625 -17.170 -8.958 1.00 0.00 H ATOM 316 HD3 LYS B 25 7.325 -16.766 -8.524 1.00 0.00 H ATOM 317 HE2 LYS B 25 7.715 -18.825 -7.494 1.00 0.00 H ATOM 318 HE3 LYS B 25 6.087 -19.308 -7.635 1.00 0.00 H ATOM 319 HZ1 LYS B 25 8.177 -18.847 -9.738 1.00 0.00 H ATOM 320 HZ2 LYS B 25 7.363 -20.282 -9.463 1.00 0.00 H ATOM 321 HZ3 LYS B 25 6.695 -19.076 -10.253 1.00 0.00 H ATOM 322 N ALA B 26 3.087 -13.061 -5.982 1.00 0.00 N ATOM 323 CA ALA B 26 2.482 -11.749 -5.895 1.00 0.00 C ATOM 324 C ALA B 26 2.511 -11.288 -4.443 1.00 0.00 C ATOM 325 O ALA B 26 2.636 -10.078 -4.262 1.00 0.00 O ATOM 326 CB ALA B 26 1.041 -11.952 -6.355 1.00 0.00 C ATOM 327 H ALA B 26 2.600 -13.816 -6.446 1.00 0.00 H ATOM 328 HA ALA B 26 3.009 -11.027 -6.518 1.00 0.00 H ATOM 329 HB1 ALA B 26 0.587 -12.649 -5.651 1.00 0.00 H ATOM 330 HB2 ALA B 26 0.479 -11.021 -6.442 1.00 0.00 H ATOM 331 HB3 ALA B 26 1.047 -12.447 -7.326 1.00 0.00 H ATOM 332 N ALA B 27 2.315 -12.238 -3.526 1.00 0.00 N ATOM 333 CA ALA B 27 2.441 -12.004 -2.101 1.00 0.00 C ATOM 334 C ALA B 27 3.859 -11.681 -1.656 1.00 0.00 C ATOM 335 O ALA B 27 4.018 -10.655 -0.998 1.00 0.00 O ATOM 336 CB ALA B 27 1.928 -13.222 -1.336 1.00 0.00 C ATOM 337 H ALA B 27 2.135 -13.219 -3.684 1.00 0.00 H ATOM 338 HA ALA B 27 1.755 -11.170 -1.944 1.00 0.00 H ATOM 339 HB1 ALA B 27 2.274 -14.158 -1.776 1.00 0.00 H ATOM 340 HB2 ALA B 27 2.320 -13.188 -0.321 1.00 0.00 H ATOM 341 HB3 ALA B 27 0.839 -13.169 -1.354 1.00 0.00 H ATOM 342 N ALA B 28 4.858 -12.552 -1.804 1.00 0.00 N ATOM 343 CA ALA B 28 6.166 -12.369 -1.207 1.00 0.00 C ATOM 344 C ALA B 28 6.780 -11.035 -1.601 1.00 0.00 C ATOM 345 O ALA B 28 7.438 -10.424 -0.760 1.00 0.00 O ATOM 346 CB ALA B 28 7.122 -13.508 -1.552 1.00 0.00 C ATOM 347 H ALA B 28 4.753 -13.422 -2.306 1.00 0.00 H ATOM 348 HA ALA B 28 6.077 -12.384 -0.121 1.00 0.00 H ATOM 349 HB1 ALA B 28 7.428 -13.510 -2.598 1.00 0.00 H ATOM 350 HB2 ALA B 28 8.040 -13.495 -0.965 1.00 0.00 H ATOM 351 HB3 ALA B 28 6.653 -14.452 -1.278 1.00 0.00 H ATOM 352 N ALA B 29 6.620 -10.577 -2.845 1.00 0.00 N ATOM 353 CA ALA B 29 7.135 -9.276 -3.226 1.00 0.00 C ATOM 354 C ALA B 29 6.585 -8.113 -2.413 1.00 0.00 C ATOM 355 O ALA B 29 7.290 -7.213 -1.962 1.00 0.00 O ATOM 356 CB ALA B 29 6.979 -9.129 -4.736 1.00 0.00 C ATOM 357 H ALA B 29 6.232 -11.150 -3.578 1.00 0.00 H ATOM 358 HA ALA B 29 8.217 -9.280 -3.098 1.00 0.00 H ATOM 359 HB1 ALA B 29 7.212 -10.009 -5.338 1.00 0.00 H ATOM 360 HB2 ALA B 29 5.934 -8.832 -4.807 1.00 0.00 H ATOM 361 HB3 ALA B 29 7.599 -8.316 -5.118 1.00 0.00 H ATOM 362 N ALA B 30 5.264 -8.161 -2.235 1.00 0.00 N ATOM 363 CA ALA B 30 4.559 -7.242 -1.365 1.00 0.00 C ATOM 364 C ALA B 30 5.026 -7.279 0.083 1.00 0.00 C ATOM 365 O ALA B 30 5.388 -6.269 0.682 1.00 0.00 O ATOM 366 CB ALA B 30 3.049 -7.427 -1.504 1.00 0.00 C ATOM 367 H ALA B 30 4.783 -8.863 -2.780 1.00 0.00 H ATOM 368 HA ALA B 30 4.817 -6.224 -1.654 1.00 0.00 H ATOM 369 HB1 ALA B 30 2.333 -6.630 -1.308 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.754 -7.758 -2.499 1.00 0.00 H ATOM 371 HB3 ALA B 30 2.814 -8.287 -0.877 1.00 0.00 H ATOM 372 N ILE B 31 5.080 -8.473 0.677 1.00 0.00 N ATOM 373 CA ILE B 31 5.570 -8.792 2.002 1.00 0.00 C ATOM 374 C ILE B 31 6.965 -8.203 2.171 1.00 0.00 C ATOM 375 O ILE B 31 7.110 -7.422 3.108 1.00 0.00 O ATOM 376 CB ILE B 31 5.554 -10.305 2.201 1.00 0.00 C ATOM 377 CG1 ILE B 31 4.125 -10.786 2.438 1.00 0.00 C ATOM 378 CG2 ILE B 31 6.412 -10.691 3.403 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.320 -10.188 3.588 1.00 0.00 C ATOM 380 H ILE B 31 4.826 -9.291 0.141 1.00 0.00 H ATOM 381 HA ILE B 31 5.005 -8.327 2.810 1.00 0.00 H ATOM 382 HB ILE B 31 5.966 -10.829 1.340 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.562 -10.649 1.515 1.00 0.00 H ATOM 384 HG13 ILE B 31 4.185 -11.851 2.666 1.00 0.00 H ATOM 385 HG21 ILE B 31 7.426 -10.295 3.340 1.00 0.00 H ATOM 386 HG22 ILE B 31 5.982 -10.374 4.352 1.00 0.00 H ATOM 387 HG23 ILE B 31 6.460 -11.780 3.387 1.00 0.00 H ATOM 388 HD11 ILE B 31 3.962 -10.252 4.467 1.00 0.00 H ATOM 389 HD12 ILE B 31 3.093 -9.152 3.338 1.00 0.00 H ATOM 390 HD13 ILE B 31 2.385 -10.745 3.640 1.00 0.00 H ATOM 391 N LYS B 32 7.936 -8.542 1.319 1.00 0.00 N ATOM 392 CA LYS B 32 9.267 -7.987 1.191 1.00 0.00 C ATOM 393 C LYS B 32 9.268 -6.510 0.822 1.00 0.00 C ATOM 394 O LYS B 32 10.229 -5.828 1.168 1.00 0.00 O ATOM 395 CB LYS B 32 10.102 -8.652 0.100 1.00 0.00 C ATOM 396 CG LYS B 32 10.366 -10.143 0.290 1.00 0.00 C ATOM 397 CD LYS B 32 11.045 -10.768 -0.924 1.00 0.00 C ATOM 398 CE LYS B 32 11.388 -12.212 -0.568 1.00 0.00 C ATOM 399 NZ LYS B 32 12.216 -12.873 -1.589 1.00 0.00 N ATOM 400 H LYS B 32 7.668 -9.132 0.543 1.00 0.00 H ATOM 401 HA LYS B 32 9.811 -8.081 2.132 1.00 0.00 H ATOM 402 HB2 LYS B 32 9.581 -8.512 -0.848 1.00 0.00 H ATOM 403 HB3 LYS B 32 11.081 -8.190 -0.028 1.00 0.00 H ATOM 404 HG2 LYS B 32 11.021 -10.279 1.150 1.00 0.00 H ATOM 405 HG3 LYS B 32 9.426 -10.611 0.585 1.00 0.00 H ATOM 406 HD2 LYS B 32 10.376 -10.740 -1.784 1.00 0.00 H ATOM 407 HD3 LYS B 32 11.941 -10.221 -1.222 1.00 0.00 H ATOM 408 HE2 LYS B 32 11.928 -12.217 0.379 1.00 0.00 H ATOM 409 HE3 LYS B 32 10.496 -12.816 -0.402 1.00 0.00 H ATOM 410 HZ1 LYS B 32 12.907 -12.299 -2.052 1.00 0.00 H ATOM 411 HZ2 LYS B 32 12.618 -13.737 -1.255 1.00 0.00 H ATOM 412 HZ3 LYS B 32 11.488 -13.129 -2.241 1.00 0.00 H ATOM 413 N ALA B 33 8.220 -5.961 0.201 1.00 0.00 N ATOM 414 CA ALA B 33 8.231 -4.545 -0.107 1.00 0.00 C ATOM 415 C ALA B 33 7.977 -3.735 1.156 1.00 0.00 C ATOM 416 O ALA B 33 8.617 -2.704 1.338 1.00 0.00 O ATOM 417 CB ALA B 33 7.185 -4.187 -1.158 1.00 0.00 C ATOM 418 H ALA B 33 7.525 -6.649 -0.051 1.00 0.00 H ATOM 419 HA ALA B 33 9.220 -4.362 -0.530 1.00 0.00 H ATOM 420 HB1 ALA B 33 6.182 -4.221 -0.734 1.00 0.00 H ATOM 421 HB2 ALA B 33 7.319 -3.112 -1.284 1.00 0.00 H ATOM 422 HB3 ALA B 33 7.316 -4.734 -2.092 1.00 0.00 H ATOM 423 N ILE B 34 7.039 -4.118 2.027 1.00 0.00 N ATOM 424 CA ILE B 34 6.797 -3.502 3.316 1.00 0.00 C ATOM 425 C ILE B 34 7.842 -3.906 4.346 1.00 0.00 C ATOM 426 O ILE B 34 8.309 -3.035 5.077 1.00 0.00 O ATOM 427 CB ILE B 34 5.383 -3.786 3.813 1.00 0.00 C ATOM 428 CG1 ILE B 34 4.872 -5.212 4.006 1.00 0.00 C ATOM 429 CG2 ILE B 34 4.466 -3.022 2.864 1.00 0.00 C ATOM 430 CD1 ILE B 34 3.642 -5.396 4.893 1.00 0.00 C ATOM 431 H ILE B 34 6.639 -5.026 1.835 1.00 0.00 H ATOM 432 HA ILE B 34 6.849 -2.435 3.094 1.00 0.00 H ATOM 433 HB ILE B 34 5.342 -3.168 4.710 1.00 0.00 H ATOM 434 HG12 ILE B 34 4.715 -5.687 3.037 1.00 0.00 H ATOM 435 HG13 ILE B 34 5.646 -5.701 4.597 1.00 0.00 H ATOM 436 HG21 ILE B 34 3.437 -3.112 3.211 1.00 0.00 H ATOM 437 HG22 ILE B 34 4.805 -1.999 2.698 1.00 0.00 H ATOM 438 HG23 ILE B 34 4.527 -3.516 1.894 1.00 0.00 H ATOM 439 HD11 ILE B 34 3.552 -6.472 5.043 1.00 0.00 H ATOM 440 HD12 ILE B 34 3.743 -4.899 5.856 1.00 0.00 H ATOM 441 HD13 ILE B 34 2.696 -5.178 4.396 1.00 0.00 H ATOM 442 N ALA B 35 8.535 -5.041 4.226 1.00 0.00 N ATOM 443 CA ALA B 35 9.724 -5.219 5.037 1.00 0.00 C ATOM 444 C ALA B 35 10.786 -4.130 4.994 1.00 0.00 C ATOM 445 O ALA B 35 11.208 -3.570 6.003 1.00 0.00 O ATOM 446 CB ALA B 35 10.371 -6.579 4.791 1.00 0.00 C ATOM 447 H ALA B 35 8.197 -5.774 3.620 1.00 0.00 H ATOM 448 HA ALA B 35 9.413 -5.186 6.081 1.00 0.00 H ATOM 449 HB1 ALA B 35 10.967 -6.787 5.680 1.00 0.00 H ATOM 450 HB2 ALA B 35 9.675 -7.416 4.744 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.930 -6.546 3.855 1.00 0.00 H ATOM 452 N ALA B 36 11.132 -3.755 3.761 1.00 0.00 N ATOM 453 CA ALA B 36 12.084 -2.713 3.429 1.00 0.00 C ATOM 454 C ALA B 36 11.594 -1.356 3.916 1.00 0.00 C ATOM 455 O ALA B 36 12.387 -0.443 4.129 1.00 0.00 O ATOM 456 CB ALA B 36 12.435 -2.875 1.953 1.00 0.00 C ATOM 457 H ALA B 36 10.768 -4.360 3.040 1.00 0.00 H ATOM 458 HA ALA B 36 12.963 -2.835 4.060 1.00 0.00 H ATOM 459 HB1 ALA B 36 13.175 -2.122 1.681 1.00 0.00 H ATOM 460 HB2 ALA B 36 13.062 -3.758 1.828 1.00 0.00 H ATOM 461 HB3 ALA B 36 11.588 -2.884 1.267 1.00 0.00 H ATOM 462 N ILE B 37 10.299 -1.164 4.174 1.00 0.00 N ATOM 463 CA ILE B 37 9.639 0.095 4.457 1.00 0.00 C ATOM 464 C ILE B 37 9.365 0.153 5.953 1.00 0.00 C ATOM 465 O ILE B 37 9.046 1.226 6.461 1.00 0.00 O ATOM 466 CB ILE B 37 8.437 0.087 3.517 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.679 1.169 2.468 1.00 0.00 C ATOM 468 CG2 ILE B 37 7.111 0.103 4.272 1.00 0.00 C ATOM 469 CD1 ILE B 37 7.645 0.904 1.379 1.00 0.00 C ATOM 470 H ILE B 37 9.753 -1.977 3.928 1.00 0.00 H ATOM 471 HA ILE B 37 10.308 0.906 4.169 1.00 0.00 H ATOM 472 HB ILE B 37 8.435 -0.850 2.961 1.00 0.00 H ATOM 473 HG12 ILE B 37 8.494 2.147 2.914 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.700 1.275 2.102 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.291 -0.028 3.568 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.994 -0.725 4.972 1.00 0.00 H ATOM 477 HG23 ILE B 37 7.000 1.090 4.721 1.00 0.00 H ATOM 478 HD11 ILE B 37 7.964 1.534 0.549 1.00 0.00 H ATOM 479 HD12 ILE B 37 7.649 -0.097 0.945 1.00 0.00 H ATOM 480 HD13 ILE B 37 6.640 1.158 1.716 1.00 0.00 H ATOM 481 N ILE B 38 9.394 -0.967 6.679 1.00 0.00 N ATOM 482 CA ILE B 38 8.863 -1.083 8.022 1.00 0.00 C ATOM 483 C ILE B 38 9.658 -0.203 8.976 1.00 0.00 C ATOM 484 O ILE B 38 9.047 0.255 9.940 1.00 0.00 O ATOM 485 CB ILE B 38 8.731 -2.535 8.472 1.00 0.00 C ATOM 486 CG1 ILE B 38 7.311 -3.026 8.202 1.00 0.00 C ATOM 487 CG2 ILE B 38 8.982 -2.888 9.936 1.00 0.00 C ATOM 488 CD1 ILE B 38 7.204 -4.548 8.240 1.00 0.00 C ATOM 489 H ILE B 38 9.605 -1.854 6.246 1.00 0.00 H ATOM 490 HA ILE B 38 7.837 -0.712 8.012 1.00 0.00 H ATOM 491 HB ILE B 38 9.415 -3.066 7.811 1.00 0.00 H ATOM 492 HG12 ILE B 38 6.629 -2.597 8.935 1.00 0.00 H ATOM 493 HG13 ILE B 38 7.019 -2.648 7.221 1.00 0.00 H ATOM 494 HG21 ILE B 38 9.128 -3.957 10.090 1.00 0.00 H ATOM 495 HG22 ILE B 38 9.934 -2.455 10.244 1.00 0.00 H ATOM 496 HG23 ILE B 38 8.156 -2.529 10.550 1.00 0.00 H ATOM 497 HD11 ILE B 38 6.142 -4.797 8.238 1.00 0.00 H ATOM 498 HD12 ILE B 38 7.574 -5.125 7.393 1.00 0.00 H ATOM 499 HD13 ILE B 38 7.666 -4.938 9.146 1.00 0.00 H ATOM 500 N LYS B 39 10.914 0.129 8.668 1.00 0.00 N ATOM 501 CA LYS B 39 11.706 1.157 9.311 1.00 0.00 C ATOM 502 C LYS B 39 10.995 2.437 9.726 1.00 0.00 C ATOM 503 O LYS B 39 11.223 2.955 10.816 1.00 0.00 O ATOM 504 CB LYS B 39 12.879 1.471 8.384 1.00 0.00 C ATOM 505 CG LYS B 39 13.902 2.395 9.040 1.00 0.00 C ATOM 506 CD LYS B 39 15.078 2.747 8.133 1.00 0.00 C ATOM 507 CE LYS B 39 16.494 2.816 8.699 1.00 0.00 C ATOM 508 NZ LYS B 39 16.584 3.693 9.877 1.00 0.00 N ATOM 509 H LYS B 39 11.210 -0.209 7.763 1.00 0.00 H ATOM 510 HA LYS B 39 12.143 0.728 10.212 1.00 0.00 H ATOM 511 HB2 LYS B 39 13.360 0.544 8.073 1.00 0.00 H ATOM 512 HB3 LYS B 39 12.510 1.981 7.496 1.00 0.00 H ATOM 513 HG2 LYS B 39 13.377 3.324 9.267 1.00 0.00 H ATOM 514 HG3 LYS B 39 14.287 2.115 10.020 1.00 0.00 H ATOM 515 HD2 LYS B 39 15.105 1.952 7.387 1.00 0.00 H ATOM 516 HD3 LYS B 39 14.897 3.623 7.512 1.00 0.00 H ATOM 517 HE2 LYS B 39 16.799 1.808 8.977 1.00 0.00 H ATOM 518 HE3 LYS B 39 17.262 3.171 8.010 1.00 0.00 H ATOM 519 HZ1 LYS B 39 16.210 4.600 9.637 1.00 0.00 H ATOM 520 HZ2 LYS B 39 16.032 3.246 10.595 1.00 0.00 H ATOM 521 HZ3 LYS B 39 17.538 3.805 10.184 1.00 0.00 H ATOM 522 N ALA B 40 10.035 2.893 8.919 1.00 0.00 N ATOM 523 CA ALA B 40 9.386 4.184 9.017 1.00 0.00 C ATOM 524 C ALA B 40 8.542 4.262 10.281 1.00 0.00 C ATOM 525 O ALA B 40 8.386 5.383 10.762 1.00 0.00 O ATOM 526 CB ALA B 40 8.526 4.374 7.772 1.00 0.00 C ATOM 527 H ALA B 40 9.834 2.372 8.075 1.00 0.00 H ATOM 528 HA ALA B 40 10.128 4.979 9.098 1.00 0.00 H ATOM 529 HB1 ALA B 40 9.072 3.961 6.924 1.00 0.00 H ATOM 530 HB2 ALA B 40 7.572 3.876 7.948 1.00 0.00 H ATOM 531 HB3 ALA B 40 8.355 5.418 7.511 1.00 0.00 H ATOM 532 N GLY B 41 8.134 3.162 10.918 1.00 0.00 N ATOM 533 CA GLY B 41 7.610 3.220 12.268 1.00 0.00 C ATOM 534 C GLY B 41 7.467 1.919 13.046 1.00 0.00 C ATOM 535 O GLY B 41 6.637 1.878 13.951 1.00 0.00 O ATOM 536 H GLY B 41 8.266 2.335 10.354 1.00 0.00 H ATOM 537 HA2 GLY B 41 8.414 3.735 12.793 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.668 3.770 12.282 1.00 0.00 H ATOM 539 N GLY B 42 8.055 0.805 12.606 1.00 0.00 N ATOM 540 CA GLY B 42 8.016 -0.481 13.275 1.00 0.00 C ATOM 541 C GLY B 42 6.751 -1.272 12.971 1.00 0.00 C ATOM 542 O GLY B 42 6.214 -1.950 13.845 1.00 0.00 O ATOM 543 H GLY B 42 8.615 0.850 11.768 1.00 0.00 H ATOM 544 HA2 GLY B 42 8.859 -1.155 13.123 1.00 0.00 H ATOM 545 HA3 GLY B 42 8.045 -0.282 14.347 1.00 0.00 H ATOM 546 N HIS B 43 6.263 -1.132 11.736 1.00 0.00 N ATOM 547 CA HIS B 43 4.956 -1.612 11.337 1.00 0.00 C ATOM 548 C HIS B 43 4.779 -3.117 11.199 1.00 0.00 C ATOM 549 O HIS B 43 3.866 -3.551 10.499 1.00 0.00 O ATOM 550 CB HIS B 43 4.621 -0.812 10.080 1.00 0.00 C ATOM 551 CG HIS B 43 4.936 0.656 10.009 1.00 0.00 C ATOM 552 ND1 HIS B 43 4.250 1.668 10.660 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.726 1.271 9.066 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.660 2.821 10.104 1.00 0.00 C ATOM 555 NE2 HIS B 43 5.619 2.655 9.191 1.00 0.00 N ATOM 556 H HIS B 43 6.705 -0.388 11.216 1.00 0.00 H ATOM 557 HA HIS B 43 4.265 -1.193 12.067 1.00 0.00 H ATOM 558 HB2 HIS B 43 5.069 -1.306 9.218 1.00 0.00 H ATOM 559 HB3 HIS B 43 3.533 -0.881 10.047 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.752 1.646 11.537 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.288 0.710 8.335 1.00 0.00 H ATOM 562 HE1 HIS B 43 4.317 3.797 10.414 1.00 0.00 H ATOM 563 HE2 HIS B 43 6.178 3.357 8.750 1.00 0.00 H HETATM 564 N NH2 B 44 5.649 -4.013 11.669 1.00 0.00 N HETATM 565 HN1 NH2 B 44 6.319 -3.915 12.418 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -6.050 6.692 6.096 1.00 0.00 C HETATM 568 O ACE C 45 -5.423 5.635 6.057 1.00 0.00 O HETATM 569 CH3 ACE C 45 -7.203 6.946 5.135 1.00 0.00 C HETATM 570 H1 ACE C 45 -6.734 7.418 4.273 1.00 0.00 H HETATM 571 H2 ACE C 45 -7.702 6.007 4.892 1.00 0.00 H HETATM 572 H3 ACE C 45 -7.884 7.639 5.628 1.00 0.00 H ATOM 573 N ALA C 46 -5.756 7.704 6.916 1.00 0.00 N ATOM 574 CA ALA C 46 -4.805 7.724 8.009 1.00 0.00 C ATOM 575 C ALA C 46 -5.159 6.806 9.171 1.00 0.00 C ATOM 576 O ALA C 46 -4.584 5.748 9.417 1.00 0.00 O ATOM 577 CB ALA C 46 -4.492 9.136 8.497 1.00 0.00 C ATOM 578 H ALA C 46 -6.231 8.552 6.646 1.00 0.00 H ATOM 579 HA ALA C 46 -3.926 7.350 7.486 1.00 0.00 H ATOM 580 HB1 ALA C 46 -4.070 9.608 7.608 1.00 0.00 H ATOM 581 HB2 ALA C 46 -5.421 9.576 8.858 1.00 0.00 H ATOM 582 HB3 ALA C 46 -3.739 9.085 9.282 1.00 0.00 H ATOM 583 N LYS C 47 -6.269 7.118 9.844 1.00 0.00 N ATOM 584 CA LYS C 47 -6.935 6.310 10.844 1.00 0.00 C ATOM 585 C LYS C 47 -7.179 4.909 10.300 1.00 0.00 C ATOM 586 O LYS C 47 -6.945 3.868 10.909 1.00 0.00 O ATOM 587 CB LYS C 47 -8.152 6.997 11.457 1.00 0.00 C ATOM 588 CG LYS C 47 -7.667 8.301 12.083 1.00 0.00 C ATOM 589 CD LYS C 47 -8.856 9.032 12.701 1.00 0.00 C ATOM 590 CE LYS C 47 -10.048 9.198 11.763 1.00 0.00 C ATOM 591 NZ LYS C 47 -11.064 10.142 12.251 1.00 0.00 N ATOM 592 H LYS C 47 -6.606 8.034 9.585 1.00 0.00 H ATOM 593 HA LYS C 47 -6.278 6.015 11.663 1.00 0.00 H ATOM 594 HB2 LYS C 47 -8.906 7.198 10.695 1.00 0.00 H ATOM 595 HB3 LYS C 47 -8.618 6.338 12.191 1.00 0.00 H ATOM 596 HG2 LYS C 47 -6.912 8.091 12.840 1.00 0.00 H ATOM 597 HG3 LYS C 47 -7.210 8.970 11.354 1.00 0.00 H ATOM 598 HD2 LYS C 47 -9.183 8.474 13.578 1.00 0.00 H ATOM 599 HD3 LYS C 47 -8.537 10.006 13.073 1.00 0.00 H ATOM 600 HE2 LYS C 47 -9.693 9.529 10.788 1.00 0.00 H ATOM 601 HE3 LYS C 47 -10.509 8.219 11.628 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -10.735 10.901 12.830 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -11.602 10.460 11.458 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -11.686 9.574 12.808 1.00 0.00 H ATOM 605 N ALA C 48 -7.660 4.666 9.079 1.00 0.00 N ATOM 606 CA ALA C 48 -7.816 3.338 8.520 1.00 0.00 C ATOM 607 C ALA C 48 -6.551 2.602 8.102 1.00 0.00 C ATOM 608 O ALA C 48 -6.473 1.382 8.240 1.00 0.00 O ATOM 609 CB ALA C 48 -8.774 3.570 7.355 1.00 0.00 C ATOM 610 H ALA C 48 -7.950 5.418 8.469 1.00 0.00 H ATOM 611 HA ALA C 48 -8.349 2.758 9.273 1.00 0.00 H ATOM 612 HB1 ALA C 48 -9.200 2.624 7.017 1.00 0.00 H ATOM 613 HB2 ALA C 48 -9.598 4.258 7.549 1.00 0.00 H ATOM 614 HB3 ALA C 48 -8.247 4.069 6.542 1.00 0.00 H ATOM 615 N ALA C 49 -5.468 3.316 7.788 1.00 0.00 N ATOM 616 CA ALA C 49 -4.107 2.831 7.676 1.00 0.00 C ATOM 617 C ALA C 49 -3.721 2.313 9.054 1.00 0.00 C ATOM 618 O ALA C 49 -3.278 1.171 9.159 1.00 0.00 O ATOM 619 CB ALA C 49 -3.201 3.885 7.047 1.00 0.00 C ATOM 620 H ALA C 49 -5.594 4.252 7.430 1.00 0.00 H ATOM 621 HA ALA C 49 -4.228 1.926 7.078 1.00 0.00 H ATOM 622 HB1 ALA C 49 -2.933 4.688 7.735 1.00 0.00 H ATOM 623 HB2 ALA C 49 -2.230 3.440 6.831 1.00 0.00 H ATOM 624 HB3 ALA C 49 -3.688 4.207 6.127 1.00 0.00 H ATOM 625 N ALA C 50 -3.860 3.123 10.105 1.00 0.00 N ATOM 626 CA ALA C 50 -3.431 2.755 11.440 1.00 0.00 C ATOM 627 C ALA C 50 -4.183 1.572 12.031 1.00 0.00 C ATOM 628 O ALA C 50 -3.633 0.693 12.692 1.00 0.00 O ATOM 629 CB ALA C 50 -3.549 4.103 12.145 1.00 0.00 C ATOM 630 H ALA C 50 -4.309 4.028 10.139 1.00 0.00 H ATOM 631 HA ALA C 50 -2.406 2.405 11.550 1.00 0.00 H ATOM 632 HB1 ALA C 50 -3.079 4.883 11.548 1.00 0.00 H ATOM 633 HB2 ALA C 50 -4.602 4.368 12.233 1.00 0.00 H ATOM 634 HB3 ALA C 50 -3.111 4.155 13.142 1.00 0.00 H ATOM 635 N ALA C 51 -5.465 1.441 11.684 1.00 0.00 N ATOM 636 CA ALA C 51 -6.228 0.214 11.788 1.00 0.00 C ATOM 637 C ALA C 51 -5.632 -1.015 11.116 1.00 0.00 C ATOM 638 O ALA C 51 -5.231 -1.946 11.812 1.00 0.00 O ATOM 639 CB ALA C 51 -7.629 0.567 11.299 1.00 0.00 C ATOM 640 H ALA C 51 -5.784 2.209 11.110 1.00 0.00 H ATOM 641 HA ALA C 51 -6.327 -0.031 12.847 1.00 0.00 H ATOM 642 HB1 ALA C 51 -7.943 1.474 11.815 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.537 0.786 10.234 1.00 0.00 H ATOM 644 HB3 ALA C 51 -8.323 -0.271 11.378 1.00 0.00 H ATOM 645 N ALA C 52 -5.399 -1.039 9.802 1.00 0.00 N ATOM 646 CA ALA C 52 -4.856 -2.191 9.112 1.00 0.00 C ATOM 647 C ALA C 52 -3.454 -2.583 9.557 1.00 0.00 C ATOM 648 O ALA C 52 -3.101 -3.748 9.727 1.00 0.00 O ATOM 649 CB ALA C 52 -4.862 -1.982 7.601 1.00 0.00 C ATOM 650 H ALA C 52 -5.528 -0.224 9.220 1.00 0.00 H ATOM 651 HA ALA C 52 -5.445 -3.080 9.339 1.00 0.00 H ATOM 652 HB1 ALA C 52 -5.819 -1.707 7.159 1.00 0.00 H ATOM 653 HB2 ALA C 52 -4.046 -1.327 7.294 1.00 0.00 H ATOM 654 HB3 ALA C 52 -4.677 -2.922 7.080 1.00 0.00 H ATOM 655 N ILE C 53 -2.569 -1.593 9.689 1.00 0.00 N ATOM 656 CA ILE C 53 -1.251 -1.688 10.284 1.00 0.00 C ATOM 657 C ILE C 53 -1.232 -2.426 11.615 1.00 0.00 C ATOM 658 O ILE C 53 -0.562 -3.437 11.808 1.00 0.00 O ATOM 659 CB ILE C 53 -0.559 -0.336 10.426 1.00 0.00 C ATOM 660 CG1 ILE C 53 -0.261 0.310 9.075 1.00 0.00 C ATOM 661 CG2 ILE C 53 0.667 -0.394 11.333 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.532 -0.486 8.043 1.00 0.00 C ATOM 663 H ILE C 53 -3.065 -0.725 9.540 1.00 0.00 H ATOM 664 HA ILE C 53 -0.593 -2.269 9.638 1.00 0.00 H ATOM 665 HB ILE C 53 -1.274 0.316 10.926 1.00 0.00 H ATOM 666 HG12 ILE C 53 -1.211 0.603 8.626 1.00 0.00 H ATOM 667 HG13 ILE C 53 0.323 1.214 9.253 1.00 0.00 H ATOM 668 HG21 ILE C 53 1.199 -1.326 11.137 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.293 0.480 11.157 1.00 0.00 H ATOM 670 HG23 ILE C 53 0.406 -0.329 12.388 1.00 0.00 H ATOM 671 HD11 ILE C 53 -0.117 -1.270 7.653 1.00 0.00 H ATOM 672 HD12 ILE C 53 0.737 0.173 7.200 1.00 0.00 H ATOM 673 HD13 ILE C 53 1.498 -0.803 8.435 1.00 0.00 H ATOM 674 N LYS C 54 -1.970 -1.917 12.605 1.00 0.00 N ATOM 675 CA LYS C 54 -2.098 -2.561 13.897 1.00 0.00 C ATOM 676 C LYS C 54 -2.430 -4.044 13.838 1.00 0.00 C ATOM 677 O LYS C 54 -1.882 -4.884 14.547 1.00 0.00 O ATOM 678 CB LYS C 54 -3.198 -1.866 14.695 1.00 0.00 C ATOM 679 CG LYS C 54 -3.275 -2.187 16.184 1.00 0.00 C ATOM 680 CD LYS C 54 -2.076 -1.823 17.055 1.00 0.00 C ATOM 681 CE LYS C 54 -2.123 -2.052 18.563 1.00 0.00 C ATOM 682 NZ LYS C 54 -2.546 -3.416 18.919 1.00 0.00 N ATOM 683 H LYS C 54 -2.475 -1.052 12.472 1.00 0.00 H ATOM 684 HA LYS C 54 -1.106 -2.502 14.345 1.00 0.00 H ATOM 685 HB2 LYS C 54 -3.089 -0.789 14.566 1.00 0.00 H ATOM 686 HB3 LYS C 54 -4.180 -2.164 14.325 1.00 0.00 H ATOM 687 HG2 LYS C 54 -4.162 -1.710 16.602 1.00 0.00 H ATOM 688 HG3 LYS C 54 -3.402 -3.268 16.219 1.00 0.00 H ATOM 689 HD2 LYS C 54 -1.216 -2.369 16.666 1.00 0.00 H ATOM 690 HD3 LYS C 54 -1.878 -0.759 16.924 1.00 0.00 H ATOM 691 HE2 LYS C 54 -1.160 -1.810 19.012 1.00 0.00 H ATOM 692 HE3 LYS C 54 -2.915 -1.440 18.993 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -3.539 -3.596 18.889 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -2.279 -4.156 18.287 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -2.462 -3.588 19.911 1.00 0.00 H ATOM 696 N ALA C 55 -3.183 -4.413 12.799 1.00 0.00 N ATOM 697 CA ALA C 55 -3.671 -5.761 12.588 1.00 0.00 C ATOM 698 C ALA C 55 -2.504 -6.675 12.241 1.00 0.00 C ATOM 699 O ALA C 55 -2.711 -7.845 12.553 1.00 0.00 O ATOM 700 CB ALA C 55 -4.820 -5.822 11.586 1.00 0.00 C ATOM 701 H ALA C 55 -3.448 -3.630 12.218 1.00 0.00 H ATOM 702 HA ALA C 55 -3.979 -6.252 13.512 1.00 0.00 H ATOM 703 HB1 ALA C 55 -5.356 -6.748 11.795 1.00 0.00 H ATOM 704 HB2 ALA C 55 -5.525 -5.021 11.813 1.00 0.00 H ATOM 705 HB3 ALA C 55 -4.363 -5.834 10.596 1.00 0.00 H ATOM 706 N ILE C 56 -1.504 -6.226 11.480 1.00 0.00 N ATOM 707 CA ILE C 56 -0.361 -6.963 10.977 1.00 0.00 C ATOM 708 C ILE C 56 0.951 -6.779 11.728 1.00 0.00 C ATOM 709 O ILE C 56 1.762 -7.701 11.747 1.00 0.00 O ATOM 710 CB ILE C 56 -0.255 -6.700 9.478 1.00 0.00 C ATOM 711 CG1 ILE C 56 -0.046 -5.220 9.165 1.00 0.00 C ATOM 712 CG2 ILE C 56 -1.446 -7.394 8.823 1.00 0.00 C ATOM 713 CD1 ILE C 56 0.210 -4.918 7.691 1.00 0.00 C ATOM 714 H ILE C 56 -1.546 -5.239 11.274 1.00 0.00 H ATOM 715 HA ILE C 56 -0.622 -8.020 11.040 1.00 0.00 H ATOM 716 HB ILE C 56 0.653 -7.161 9.088 1.00 0.00 H ATOM 717 HG12 ILE C 56 -0.981 -4.721 9.418 1.00 0.00 H ATOM 718 HG13 ILE C 56 0.634 -4.727 9.857 1.00 0.00 H ATOM 719 HG21 ILE C 56 -1.372 -7.357 7.736 1.00 0.00 H ATOM 720 HG22 ILE C 56 -1.527 -8.438 9.122 1.00 0.00 H ATOM 721 HG23 ILE C 56 -2.322 -6.779 9.034 1.00 0.00 H ATOM 722 HD11 ILE C 56 -0.431 -5.365 6.931 1.00 0.00 H ATOM 723 HD12 ILE C 56 -0.015 -3.864 7.531 1.00 0.00 H ATOM 724 HD13 ILE C 56 1.222 -5.139 7.349 1.00 0.00 H ATOM 725 N ALA C 57 1.207 -5.619 12.336 1.00 0.00 N ATOM 726 CA ALA C 57 2.491 -5.352 12.953 1.00 0.00 C ATOM 727 C ALA C 57 2.984 -6.327 14.014 1.00 0.00 C ATOM 728 O ALA C 57 4.204 -6.384 14.168 1.00 0.00 O ATOM 729 CB ALA C 57 2.562 -3.933 13.508 1.00 0.00 C ATOM 730 H ALA C 57 0.579 -4.828 12.367 1.00 0.00 H ATOM 731 HA ALA C 57 3.233 -5.405 12.158 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.730 -3.736 14.184 1.00 0.00 H ATOM 733 HB2 ALA C 57 3.546 -3.793 13.956 1.00 0.00 H ATOM 734 HB3 ALA C 57 2.599 -3.259 12.654 1.00 0.00 H ATOM 735 N ALA C 58 2.179 -7.128 14.712 1.00 0.00 N ATOM 736 CA ALA C 58 2.672 -8.203 15.548 1.00 0.00 C ATOM 737 C ALA C 58 2.550 -9.543 14.835 1.00 0.00 C ATOM 738 O ALA C 58 3.279 -10.504 15.062 1.00 0.00 O ATOM 739 CB ALA C 58 1.839 -8.228 16.827 1.00 0.00 C ATOM 740 H ALA C 58 1.189 -7.186 14.522 1.00 0.00 H ATOM 741 HA ALA C 58 3.663 -8.077 15.984 1.00 0.00 H ATOM 742 HB1 ALA C 58 2.042 -9.172 17.334 1.00 0.00 H ATOM 743 HB2 ALA C 58 2.170 -7.377 17.423 1.00 0.00 H ATOM 744 HB3 ALA C 58 0.769 -8.219 16.624 1.00 0.00 H ATOM 745 N ILE C 59 1.565 -9.724 13.953 1.00 0.00 N ATOM 746 CA ILE C 59 1.502 -10.791 12.976 1.00 0.00 C ATOM 747 C ILE C 59 2.634 -10.915 11.967 1.00 0.00 C ATOM 748 O ILE C 59 3.006 -11.989 11.502 1.00 0.00 O ATOM 749 CB ILE C 59 0.133 -10.648 12.316 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.804 -11.659 12.970 1.00 0.00 C ATOM 751 CG2 ILE C 59 -0.042 -10.615 10.801 1.00 0.00 C ATOM 752 CD1 ILE C 59 -2.287 -11.302 13.020 1.00 0.00 C ATOM 753 H ILE C 59 1.005 -8.891 13.831 1.00 0.00 H ATOM 754 HA ILE C 59 1.565 -11.705 13.566 1.00 0.00 H ATOM 755 HB ILE C 59 -0.224 -9.630 12.476 1.00 0.00 H ATOM 756 HG12 ILE C 59 -0.675 -12.615 12.461 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.627 -11.800 14.036 1.00 0.00 H ATOM 758 HG21 ILE C 59 -1.044 -10.300 10.510 1.00 0.00 H ATOM 759 HG22 ILE C 59 0.618 -9.943 10.254 1.00 0.00 H ATOM 760 HG23 ILE C 59 0.165 -11.583 10.344 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.914 -12.005 13.569 1.00 0.00 H ATOM 762 HD12 ILE C 59 -2.397 -10.256 13.311 1.00 0.00 H ATOM 763 HD13 ILE C 59 -2.642 -11.466 12.002 1.00 0.00 H ATOM 764 N ILE C 60 3.335 -9.791 11.798 1.00 0.00 N ATOM 765 CA ILE C 60 4.639 -9.514 11.228 1.00 0.00 C ATOM 766 C ILE C 60 5.795 -10.011 12.083 1.00 0.00 C ATOM 767 O ILE C 60 6.876 -10.010 11.497 1.00 0.00 O ATOM 768 CB ILE C 60 4.655 -8.038 10.845 1.00 0.00 C ATOM 769 CG1 ILE C 60 3.895 -7.891 9.529 1.00 0.00 C ATOM 770 CG2 ILE C 60 6.013 -7.356 10.698 1.00 0.00 C ATOM 771 CD1 ILE C 60 3.534 -6.450 9.180 1.00 0.00 C ATOM 772 H ILE C 60 2.878 -9.022 12.268 1.00 0.00 H ATOM 773 HA ILE C 60 4.695 -10.062 10.287 1.00 0.00 H ATOM 774 HB ILE C 60 4.050 -7.543 11.603 1.00 0.00 H ATOM 775 HG12 ILE C 60 4.500 -8.304 8.722 1.00 0.00 H ATOM 776 HG13 ILE C 60 3.001 -8.509 9.599 1.00 0.00 H ATOM 777 HG21 ILE C 60 5.977 -6.303 10.417 1.00 0.00 H ATOM 778 HG22 ILE C 60 6.438 -7.405 11.700 1.00 0.00 H ATOM 779 HG23 ILE C 60 6.572 -7.993 10.014 1.00 0.00 H ATOM 780 HD11 ILE C 60 3.149 -5.848 10.002 1.00 0.00 H ATOM 781 HD12 ILE C 60 4.371 -5.870 8.794 1.00 0.00 H ATOM 782 HD13 ILE C 60 2.772 -6.557 8.407 1.00 0.00 H ATOM 783 N LYS C 61 5.666 -10.607 13.270 1.00 0.00 N ATOM 784 CA LYS C 61 6.642 -11.402 13.989 1.00 0.00 C ATOM 785 C LYS C 61 6.578 -12.846 13.510 1.00 0.00 C ATOM 786 O LYS C 61 7.577 -13.525 13.736 1.00 0.00 O ATOM 787 CB LYS C 61 6.587 -11.337 15.512 1.00 0.00 C ATOM 788 CG LYS C 61 6.726 -9.974 16.184 1.00 0.00 C ATOM 789 CD LYS C 61 7.864 -9.122 15.627 1.00 0.00 C ATOM 790 CE LYS C 61 8.175 -7.871 16.442 1.00 0.00 C ATOM 791 NZ LYS C 61 9.249 -7.077 15.825 1.00 0.00 N ATOM 792 H LYS C 61 4.731 -10.457 13.622 1.00 0.00 H ATOM 793 HA LYS C 61 7.667 -11.118 13.754 1.00 0.00 H ATOM 794 HB2 LYS C 61 5.650 -11.780 15.849 1.00 0.00 H ATOM 795 HB3 LYS C 61 7.403 -11.999 15.805 1.00 0.00 H ATOM 796 HG2 LYS C 61 5.801 -9.420 16.026 1.00 0.00 H ATOM 797 HG3 LYS C 61 6.746 -10.153 17.258 1.00 0.00 H ATOM 798 HD2 LYS C 61 8.758 -9.741 15.550 1.00 0.00 H ATOM 799 HD3 LYS C 61 7.634 -8.735 14.634 1.00 0.00 H ATOM 800 HE2 LYS C 61 7.278 -7.258 16.519 1.00 0.00 H ATOM 801 HE3 LYS C 61 8.429 -8.164 17.462 1.00 0.00 H ATOM 802 HZ1 LYS C 61 9.691 -6.347 16.365 1.00 0.00 H ATOM 803 HZ2 LYS C 61 10.057 -7.647 15.625 1.00 0.00 H ATOM 804 HZ3 LYS C 61 8.983 -6.700 14.927 1.00 0.00 H ATOM 805 N ALA C 62 5.605 -13.303 12.720 1.00 0.00 N ATOM 806 CA ALA C 62 5.463 -14.647 12.197 1.00 0.00 C ATOM 807 C ALA C 62 6.546 -15.156 11.258 1.00 0.00 C ATOM 808 O ALA C 62 6.888 -16.333 11.166 1.00 0.00 O ATOM 809 CB ALA C 62 4.054 -14.808 11.632 1.00 0.00 C ATOM 810 H ALA C 62 4.748 -12.767 12.697 1.00 0.00 H ATOM 811 HA ALA C 62 5.476 -15.233 13.116 1.00 0.00 H ATOM 812 HB1 ALA C 62 3.255 -14.477 12.295 1.00 0.00 H ATOM 813 HB2 ALA C 62 3.881 -14.166 10.768 1.00 0.00 H ATOM 814 HB3 ALA C 62 3.824 -15.841 11.366 1.00 0.00 H ATOM 815 N GLY C 63 7.191 -14.184 10.609 1.00 0.00 N ATOM 816 CA GLY C 63 8.323 -14.397 9.730 1.00 0.00 C ATOM 817 C GLY C 63 9.004 -13.080 9.389 1.00 0.00 C ATOM 818 O GLY C 63 8.931 -12.077 10.096 1.00 0.00 O ATOM 819 H GLY C 63 6.905 -13.234 10.803 1.00 0.00 H ATOM 820 HA2 GLY C 63 9.067 -14.976 10.277 1.00 0.00 H ATOM 821 HA3 GLY C 63 8.019 -14.927 8.828 1.00 0.00 H ATOM 822 N GLY C 64 9.600 -13.020 8.196 1.00 0.00 N ATOM 823 CA GLY C 64 10.346 -11.889 7.679 1.00 0.00 C ATOM 824 C GLY C 64 9.580 -10.733 7.052 1.00 0.00 C ATOM 825 O GLY C 64 9.991 -10.205 6.021 1.00 0.00 O ATOM 826 H GLY C 64 9.440 -13.781 7.551 1.00 0.00 H ATOM 827 HA2 GLY C 64 10.908 -11.493 8.524 1.00 0.00 H ATOM 828 HA3 GLY C 64 11.058 -12.262 6.943 1.00 0.00 H ATOM 829 N HIS C 65 8.368 -10.520 7.569 1.00 0.00 N ATOM 830 CA HIS C 65 7.372 -9.701 6.908 1.00 0.00 C ATOM 831 C HIS C 65 7.624 -8.201 6.975 1.00 0.00 C ATOM 832 O HIS C 65 8.273 -7.669 7.873 1.00 0.00 O ATOM 833 CB HIS C 65 6.029 -10.080 7.528 1.00 0.00 C ATOM 834 CG HIS C 65 5.605 -11.522 7.553 1.00 0.00 C ATOM 835 ND1 HIS C 65 6.077 -12.450 6.640 1.00 0.00 N ATOM 836 CD2 HIS C 65 4.686 -12.129 8.377 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.650 -13.647 7.073 1.00 0.00 C ATOM 838 NE2 HIS C 65 4.840 -13.491 8.122 1.00 0.00 N ATOM 839 H HIS C 65 8.235 -10.616 8.565 1.00 0.00 H ATOM 840 HA HIS C 65 7.421 -10.056 5.878 1.00 0.00 H ATOM 841 HB2 HIS C 65 6.011 -9.701 8.550 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.261 -9.565 6.951 1.00 0.00 H ATOM 843 HD1 HIS C 65 6.831 -12.309 5.984 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.142 -11.624 9.161 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.902 -14.620 6.674 1.00 0.00 H ATOM 846 HE2 HIS C 65 4.460 -14.232 8.675 1.00 0.00 H HETATM 847 N NH2 C 66 7.025 -7.384 6.105 1.00 0.00 N HETATM 848 HN1 NH2 C 66 6.507 -7.742 5.316 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 5.982 -17.944 4.575 1.00 0.00 C HETATM 851 O ACE D 67 5.249 -17.051 4.991 1.00 0.00 O HETATM 852 CH3 ACE D 67 7.468 -17.984 4.904 1.00 0.00 C HETATM 853 H1 ACE D 67 7.712 -17.321 5.734 1.00 0.00 H HETATM 854 H2 ACE D 67 7.735 -19.039 4.969 1.00 0.00 H HETATM 855 H3 ACE D 67 8.123 -17.574 4.136 1.00 0.00 H ATOM 856 N ALA D 68 5.654 -18.678 3.509 1.00 0.00 N ATOM 857 CA ALA D 68 4.474 -18.802 2.676 1.00 0.00 C ATOM 858 C ALA D 68 3.187 -18.900 3.481 1.00 0.00 C ATOM 859 O ALA D 68 2.262 -18.119 3.263 1.00 0.00 O ATOM 860 CB ALA D 68 4.625 -20.059 1.824 1.00 0.00 C ATOM 861 H ALA D 68 6.347 -19.395 3.350 1.00 0.00 H ATOM 862 HA ALA D 68 4.393 -17.914 2.048 1.00 0.00 H ATOM 863 HB1 ALA D 68 3.853 -20.018 1.056 1.00 0.00 H ATOM 864 HB2 ALA D 68 5.589 -20.096 1.317 1.00 0.00 H ATOM 865 HB3 ALA D 68 4.474 -21.019 2.317 1.00 0.00 H ATOM 866 N LYS D 69 3.180 -19.782 4.484 1.00 0.00 N ATOM 867 CA LYS D 69 2.049 -19.870 5.385 1.00 0.00 C ATOM 868 C LYS D 69 1.839 -18.569 6.149 1.00 0.00 C ATOM 869 O LYS D 69 0.703 -18.102 6.136 1.00 0.00 O ATOM 870 CB LYS D 69 2.132 -21.054 6.343 1.00 0.00 C ATOM 871 CG LYS D 69 0.935 -21.357 7.239 1.00 0.00 C ATOM 872 CD LYS D 69 -0.169 -21.888 6.329 1.00 0.00 C ATOM 873 CE LYS D 69 -1.418 -22.320 7.090 1.00 0.00 C ATOM 874 NZ LYS D 69 -1.419 -23.740 7.476 1.00 0.00 N ATOM 875 H LYS D 69 3.913 -20.474 4.433 1.00 0.00 H ATOM 876 HA LYS D 69 1.187 -19.953 4.727 1.00 0.00 H ATOM 877 HB2 LYS D 69 2.387 -21.949 5.775 1.00 0.00 H ATOM 878 HB3 LYS D 69 2.926 -20.813 7.051 1.00 0.00 H ATOM 879 HG2 LYS D 69 1.208 -22.103 7.986 1.00 0.00 H ATOM 880 HG3 LYS D 69 0.555 -20.504 7.802 1.00 0.00 H ATOM 881 HD2 LYS D 69 -0.426 -21.127 5.591 1.00 0.00 H ATOM 882 HD3 LYS D 69 0.165 -22.782 5.799 1.00 0.00 H ATOM 883 HE2 LYS D 69 -1.532 -21.691 7.973 1.00 0.00 H ATOM 884 HE3 LYS D 69 -2.321 -22.242 6.486 1.00 0.00 H ATOM 885 HZ1 LYS D 69 -1.681 -24.302 6.679 1.00 0.00 H ATOM 886 HZ2 LYS D 69 -0.569 -24.052 7.921 1.00 0.00 H ATOM 887 HZ3 LYS D 69 -2.145 -23.969 8.140 1.00 0.00 H ATOM 888 N ALA D 70 2.796 -17.935 6.831 1.00 0.00 N ATOM 889 CA ALA D 70 2.651 -16.698 7.570 1.00 0.00 C ATOM 890 C ALA D 70 2.310 -15.495 6.702 1.00 0.00 C ATOM 891 O ALA D 70 1.387 -14.732 6.980 1.00 0.00 O ATOM 892 CB ALA D 70 3.945 -16.484 8.352 1.00 0.00 C ATOM 893 H ALA D 70 3.675 -18.432 6.856 1.00 0.00 H ATOM 894 HA ALA D 70 1.849 -16.881 8.285 1.00 0.00 H ATOM 895 HB1 ALA D 70 3.798 -15.569 8.927 1.00 0.00 H ATOM 896 HB2 ALA D 70 4.092 -17.234 9.128 1.00 0.00 H ATOM 897 HB3 ALA D 70 4.779 -16.423 7.653 1.00 0.00 H ATOM 898 N ALA D 71 3.076 -15.291 5.629 1.00 0.00 N ATOM 899 CA ALA D 71 2.726 -14.358 4.574 1.00 0.00 C ATOM 900 C ALA D 71 1.238 -14.458 4.270 1.00 0.00 C ATOM 901 O ALA D 71 0.516 -13.469 4.371 1.00 0.00 O ATOM 902 CB ALA D 71 3.582 -14.601 3.336 1.00 0.00 C ATOM 903 H ALA D 71 3.831 -15.928 5.420 1.00 0.00 H ATOM 904 HA ALA D 71 2.802 -13.328 4.919 1.00 0.00 H ATOM 905 HB1 ALA D 71 3.226 -13.966 2.525 1.00 0.00 H ATOM 906 HB2 ALA D 71 4.625 -14.374 3.558 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.467 -15.597 2.909 1.00 0.00 H ATOM 908 N ALA D 72 0.633 -15.628 4.053 1.00 0.00 N ATOM 909 CA ALA D 72 -0.728 -15.820 3.592 1.00 0.00 C ATOM 910 C ALA D 72 -1.707 -15.421 4.686 1.00 0.00 C ATOM 911 O ALA D 72 -2.794 -14.938 4.378 1.00 0.00 O ATOM 912 CB ALA D 72 -0.914 -17.270 3.153 1.00 0.00 C ATOM 913 H ALA D 72 1.281 -16.403 4.060 1.00 0.00 H ATOM 914 HA ALA D 72 -0.965 -15.243 2.698 1.00 0.00 H ATOM 915 HB1 ALA D 72 -0.570 -17.947 3.936 1.00 0.00 H ATOM 916 HB2 ALA D 72 -1.986 -17.394 2.996 1.00 0.00 H ATOM 917 HB3 ALA D 72 -0.436 -17.477 2.196 1.00 0.00 H ATOM 918 N ALA D 73 -1.354 -15.686 5.946 1.00 0.00 N ATOM 919 CA ALA D 73 -2.047 -15.261 7.146 1.00 0.00 C ATOM 920 C ALA D 73 -2.146 -13.750 7.292 1.00 0.00 C ATOM 921 O ALA D 73 -3.233 -13.219 7.508 1.00 0.00 O ATOM 922 CB ALA D 73 -1.520 -16.083 8.320 1.00 0.00 C ATOM 923 H ALA D 73 -0.520 -16.254 5.996 1.00 0.00 H ATOM 924 HA ALA D 73 -3.075 -15.603 7.026 1.00 0.00 H ATOM 925 HB1 ALA D 73 -1.644 -17.146 8.121 1.00 0.00 H ATOM 926 HB2 ALA D 73 -0.453 -15.880 8.404 1.00 0.00 H ATOM 927 HB3 ALA D 73 -1.998 -15.780 9.252 1.00 0.00 H ATOM 928 N ALA D 74 -1.013 -13.055 7.171 1.00 0.00 N ATOM 929 CA ALA D 74 -0.860 -11.619 7.066 1.00 0.00 C ATOM 930 C ALA D 74 -1.762 -11.024 5.994 1.00 0.00 C ATOM 931 O ALA D 74 -2.610 -10.167 6.225 1.00 0.00 O ATOM 932 CB ALA D 74 0.587 -11.157 6.920 1.00 0.00 C ATOM 933 H ALA D 74 -0.124 -13.527 7.089 1.00 0.00 H ATOM 934 HA ALA D 74 -1.166 -11.221 8.033 1.00 0.00 H ATOM 935 HB1 ALA D 74 1.241 -11.598 7.671 1.00 0.00 H ATOM 936 HB2 ALA D 74 0.902 -11.522 5.943 1.00 0.00 H ATOM 937 HB3 ALA D 74 0.561 -10.067 6.951 1.00 0.00 H ATOM 938 N ILE D 75 -1.611 -11.534 4.769 1.00 0.00 N ATOM 939 CA ILE D 75 -2.317 -11.133 3.569 1.00 0.00 C ATOM 940 C ILE D 75 -3.817 -11.379 3.636 1.00 0.00 C ATOM 941 O ILE D 75 -4.653 -10.603 3.177 1.00 0.00 O ATOM 942 CB ILE D 75 -1.707 -11.877 2.385 1.00 0.00 C ATOM 943 CG1 ILE D 75 -0.248 -11.524 2.110 1.00 0.00 C ATOM 944 CG2 ILE D 75 -2.448 -11.740 1.059 1.00 0.00 C ATOM 945 CD1 ILE D 75 0.165 -10.074 1.877 1.00 0.00 C ATOM 946 H ILE D 75 -0.831 -12.169 4.661 1.00 0.00 H ATOM 947 HA ILE D 75 -2.103 -10.085 3.360 1.00 0.00 H ATOM 948 HB ILE D 75 -1.802 -12.944 2.579 1.00 0.00 H ATOM 949 HG12 ILE D 75 0.298 -11.837 3.001 1.00 0.00 H ATOM 950 HG13 ILE D 75 0.157 -12.191 1.348 1.00 0.00 H ATOM 951 HG21 ILE D 75 -1.901 -12.197 0.235 1.00 0.00 H ATOM 952 HG22 ILE D 75 -3.388 -12.287 1.118 1.00 0.00 H ATOM 953 HG23 ILE D 75 -2.590 -10.676 0.865 1.00 0.00 H ATOM 954 HD11 ILE D 75 0.025 -9.458 2.765 1.00 0.00 H ATOM 955 HD12 ILE D 75 1.189 -10.105 1.500 1.00 0.00 H ATOM 956 HD13 ILE D 75 -0.333 -9.799 0.947 1.00 0.00 H ATOM 957 N LYS D 76 -4.255 -12.512 4.193 1.00 0.00 N ATOM 958 CA LYS D 76 -5.665 -12.742 4.437 1.00 0.00 C ATOM 959 C LYS D 76 -6.284 -11.927 5.564 1.00 0.00 C ATOM 960 O LYS D 76 -7.490 -11.729 5.697 1.00 0.00 O ATOM 961 CB LYS D 76 -5.970 -14.228 4.596 1.00 0.00 C ATOM 962 CG LYS D 76 -5.793 -15.007 3.296 1.00 0.00 C ATOM 963 CD LYS D 76 -5.727 -16.526 3.413 1.00 0.00 C ATOM 964 CE LYS D 76 -7.135 -17.100 3.543 1.00 0.00 C ATOM 965 NZ LYS D 76 -7.021 -18.535 3.848 1.00 0.00 N ATOM 966 H LYS D 76 -3.509 -13.140 4.453 1.00 0.00 H ATOM 967 HA LYS D 76 -6.280 -12.500 3.572 1.00 0.00 H ATOM 968 HB2 LYS D 76 -5.316 -14.655 5.357 1.00 0.00 H ATOM 969 HB3 LYS D 76 -6.990 -14.315 4.968 1.00 0.00 H ATOM 970 HG2 LYS D 76 -6.592 -14.735 2.606 1.00 0.00 H ATOM 971 HG3 LYS D 76 -4.833 -14.698 2.882 1.00 0.00 H ATOM 972 HD2 LYS D 76 -5.255 -16.951 2.526 1.00 0.00 H ATOM 973 HD3 LYS D 76 -5.035 -16.719 4.233 1.00 0.00 H ATOM 974 HE2 LYS D 76 -7.693 -16.595 4.330 1.00 0.00 H ATOM 975 HE3 LYS D 76 -7.621 -16.866 2.596 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -6.513 -18.865 3.040 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -6.445 -18.556 4.677 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -7.914 -18.959 4.057 1.00 0.00 H ATOM 979 N ALA D 77 -5.405 -11.459 6.453 1.00 0.00 N ATOM 980 CA ALA D 77 -5.698 -10.604 7.586 1.00 0.00 C ATOM 981 C ALA D 77 -6.108 -9.264 6.992 1.00 0.00 C ATOM 982 O ALA D 77 -7.084 -8.675 7.452 1.00 0.00 O ATOM 983 CB ALA D 77 -4.535 -10.385 8.551 1.00 0.00 C ATOM 984 H ALA D 77 -4.439 -11.675 6.252 1.00 0.00 H ATOM 985 HA ALA D 77 -6.525 -11.041 8.146 1.00 0.00 H ATOM 986 HB1 ALA D 77 -3.802 -9.667 8.187 1.00 0.00 H ATOM 987 HB2 ALA D 77 -4.880 -10.002 9.512 1.00 0.00 H ATOM 988 HB3 ALA D 77 -3.932 -11.266 8.770 1.00 0.00 H ATOM 989 N ILE D 78 -5.248 -8.728 6.123 1.00 0.00 N ATOM 990 CA ILE D 78 -5.533 -7.428 5.550 1.00 0.00 C ATOM 991 C ILE D 78 -6.618 -7.365 4.486 1.00 0.00 C ATOM 992 O ILE D 78 -7.352 -6.381 4.433 1.00 0.00 O ATOM 993 CB ILE D 78 -4.312 -6.576 5.208 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.267 -7.384 4.445 1.00 0.00 C ATOM 995 CG2 ILE D 78 -3.707 -5.976 6.475 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.107 -6.578 3.870 1.00 0.00 C ATOM 997 H ILE D 78 -4.319 -9.106 6.006 1.00 0.00 H ATOM 998 HA ILE D 78 -5.910 -6.950 6.454 1.00 0.00 H ATOM 999 HB ILE D 78 -4.567 -5.769 4.521 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -2.869 -8.149 5.111 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -3.739 -7.898 3.607 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -4.472 -5.298 6.852 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -3.626 -6.757 7.231 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -2.833 -5.347 6.309 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -1.608 -7.236 3.158 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -2.435 -5.677 3.354 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -1.415 -6.457 4.703 1.00 0.00 H ATOM 1008 N ALA D 79 -6.799 -8.344 3.595 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.768 -8.382 2.520 1.00 0.00 C ATOM 1010 C ALA D 79 -9.205 -7.995 2.843 1.00 0.00 C ATOM 1011 O ALA D 79 -9.817 -7.325 2.015 1.00 0.00 O ATOM 1012 CB ALA D 79 -7.701 -9.751 1.851 1.00 0.00 C ATOM 1013 H ALA D 79 -6.040 -9.011 3.605 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.423 -7.721 1.726 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -8.140 -10.517 2.491 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -8.213 -9.676 0.891 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -6.653 -9.988 1.668 1.00 0.00 H ATOM 1018 N ALA D 80 -9.692 -8.356 4.032 1.00 0.00 N ATOM 1019 CA ALA D 80 -11.012 -8.005 4.515 1.00 0.00 C ATOM 1020 C ALA D 80 -11.124 -6.558 4.972 1.00 0.00 C ATOM 1021 O ALA D 80 -12.255 -6.091 5.088 1.00 0.00 O ATOM 1022 CB ALA D 80 -11.513 -8.903 5.643 1.00 0.00 C ATOM 1023 H ALA D 80 -9.103 -8.872 4.672 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.773 -8.106 3.742 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -11.500 -9.919 5.248 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -10.696 -8.908 6.364 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -12.472 -8.566 6.034 1.00 0.00 H ATOM 1028 N ILE D 81 -9.980 -5.909 5.197 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.673 -4.663 5.869 1.00 0.00 C ATOM 1030 C ILE D 81 -9.401 -3.614 4.799 1.00 0.00 C ATOM 1031 O ILE D 81 -9.554 -2.407 4.968 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.547 -4.949 6.859 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -9.075 -4.743 8.276 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.279 -4.114 6.722 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -8.129 -5.431 9.257 1.00 0.00 C ATOM 1036 H ILE D 81 -9.150 -6.453 5.010 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.541 -4.269 6.397 1.00 0.00 H ATOM 1038 HB ILE D 81 -8.134 -5.941 6.678 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -9.159 -3.678 8.494 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -10.051 -5.196 8.450 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -6.884 -4.251 5.716 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -7.377 -3.065 7.004 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -6.502 -4.567 7.339 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -8.589 -5.344 10.242 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -7.993 -6.497 9.077 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.179 -4.914 9.390 1.00 0.00 H ATOM 1047 N ILE D 82 -8.932 -4.072 3.637 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.539 -3.205 2.544 1.00 0.00 C ATOM 1049 C ILE D 82 -9.620 -2.216 2.133 1.00 0.00 C ATOM 1050 O ILE D 82 -9.290 -1.099 1.741 1.00 0.00 O ATOM 1051 CB ILE D 82 -8.005 -4.070 1.407 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.695 -4.739 1.813 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -7.653 -3.253 0.167 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -5.729 -3.989 2.727 1.00 0.00 C ATOM 1055 H ILE D 82 -8.758 -5.064 3.560 1.00 0.00 H ATOM 1056 HA ILE D 82 -7.793 -2.505 2.922 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.617 -4.873 0.998 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -6.949 -5.680 2.301 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -6.124 -4.988 0.919 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -8.490 -2.692 -0.244 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -6.778 -2.623 0.330 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -7.490 -3.915 -0.685 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -4.752 -4.383 2.451 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.789 -2.919 2.523 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -5.861 -4.068 3.806 1.00 0.00 H ATOM 1066 N LYS D 83 -10.907 -2.548 2.264 1.00 0.00 N ATOM 1067 CA LYS D 83 -12.073 -1.759 1.919 1.00 0.00 C ATOM 1068 C LYS D 83 -12.312 -0.520 2.771 1.00 0.00 C ATOM 1069 O LYS D 83 -13.104 0.321 2.349 1.00 0.00 O ATOM 1070 CB LYS D 83 -13.209 -2.778 1.958 1.00 0.00 C ATOM 1071 CG LYS D 83 -13.457 -3.330 3.359 1.00 0.00 C ATOM 1072 CD LYS D 83 -14.508 -4.431 3.260 1.00 0.00 C ATOM 1073 CE LYS D 83 -15.955 -3.960 3.134 1.00 0.00 C ATOM 1074 NZ LYS D 83 -16.955 -5.005 3.407 1.00 0.00 N ATOM 1075 H LYS D 83 -11.110 -3.404 2.760 1.00 0.00 H ATOM 1076 HA LYS D 83 -11.935 -1.519 0.865 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -14.130 -2.330 1.588 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -12.887 -3.522 1.229 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -12.529 -3.722 3.777 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -13.821 -2.574 4.054 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -14.277 -5.090 2.423 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -14.360 -4.969 4.197 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -16.115 -3.159 3.857 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -16.083 -3.479 2.164 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -17.039 -5.185 4.396 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -17.826 -4.556 3.167 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -16.941 -5.836 2.834 1.00 0.00 H ATOM 1088 N ALA D 84 -11.579 -0.360 3.873 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.791 0.713 4.825 1.00 0.00 C ATOM 1090 C ALA D 84 -11.166 2.023 4.370 1.00 0.00 C ATOM 1091 O ALA D 84 -11.601 3.023 4.937 1.00 0.00 O ATOM 1092 CB ALA D 84 -11.254 0.216 6.165 1.00 0.00 C ATOM 1093 H ALA D 84 -11.000 -1.090 4.264 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.854 0.857 5.020 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -11.689 0.670 7.055 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -11.253 -0.866 6.294 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -10.213 0.535 6.205 1.00 0.00 H ATOM 1098 N GLY D 85 -10.328 2.085 3.332 1.00 0.00 N ATOM 1099 CA GLY D 85 -9.733 3.326 2.878 1.00 0.00 C ATOM 1100 C GLY D 85 -9.033 3.082 1.549 1.00 0.00 C ATOM 1101 O GLY D 85 -9.273 2.121 0.823 1.00 0.00 O ATOM 1102 H GLY D 85 -9.968 1.350 2.740 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -10.523 4.033 2.622 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -9.060 3.744 3.626 1.00 0.00 H ATOM 1105 N GLY D 86 -8.110 3.966 1.163 1.00 0.00 N ATOM 1106 CA GLY D 86 -7.214 3.786 0.039 1.00 0.00 C ATOM 1107 C GLY D 86 -6.081 2.799 0.282 1.00 0.00 C ATOM 1108 O GLY D 86 -4.920 3.086 -0.005 1.00 0.00 O ATOM 1109 H GLY D 86 -7.925 4.727 1.801 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -7.715 3.511 -0.890 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -6.772 4.758 -0.177 1.00 0.00 H ATOM 1112 N HIS D 87 -6.446 1.586 0.706 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.456 0.597 1.082 1.00 0.00 C ATOM 1114 C HIS D 87 -4.963 -0.340 -0.011 1.00 0.00 C ATOM 1115 O HIS D 87 -4.115 -1.159 0.331 1.00 0.00 O ATOM 1116 CB HIS D 87 -6.014 -0.145 2.293 1.00 0.00 C ATOM 1117 CG HIS D 87 -6.525 0.739 3.397 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -5.960 1.940 3.796 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -7.353 0.303 4.402 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.695 2.319 4.855 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.586 1.399 5.231 1.00 0.00 N ATOM 1122 H HIS D 87 -7.397 1.483 1.025 1.00 0.00 H ATOM 1123 HA HIS D 87 -4.585 1.130 1.465 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -6.805 -0.823 1.974 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -5.185 -0.725 2.700 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.456 2.580 3.197 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.699 -0.713 4.529 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.557 3.253 5.379 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -8.309 1.500 5.914 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.598 -0.425 -1.183 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.262 0.296 -1.430 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -5.418 -1.133 -1.880 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL MODEL 10 HETATM 1 C ACE A 1 2.277 9.315 11.347 1.00 0.00 C HETATM 2 O ACE A 1 2.919 8.330 10.983 1.00 0.00 O HETATM 3 CH3 ACE A 1 2.657 10.077 12.608 1.00 0.00 C HETATM 4 H1 ACE A 1 1.786 10.657 12.911 1.00 0.00 H HETATM 5 H2 ACE A 1 2.780 9.260 13.319 1.00 0.00 H HETATM 6 H3 ACE A 1 3.541 10.704 12.492 1.00 0.00 H ATOM 7 N ALA A 2 1.347 9.929 10.612 1.00 0.00 N ATOM 8 CA ALA A 2 0.631 9.481 9.435 1.00 0.00 C ATOM 9 C ALA A 2 1.522 9.162 8.245 1.00 0.00 C ATOM 10 O ALA A 2 1.301 8.218 7.490 1.00 0.00 O ATOM 11 CB ALA A 2 -0.380 10.550 9.026 1.00 0.00 C ATOM 12 H ALA A 2 1.058 10.844 10.926 1.00 0.00 H ATOM 13 HA ALA A 2 0.141 8.517 9.567 1.00 0.00 H ATOM 14 HB1 ALA A 2 -0.788 10.251 8.061 1.00 0.00 H ATOM 15 HB2 ALA A 2 -1.198 10.506 9.744 1.00 0.00 H ATOM 16 HB3 ALA A 2 0.050 11.550 9.017 1.00 0.00 H ATOM 17 N LYS A 3 2.586 9.951 8.075 1.00 0.00 N ATOM 18 CA LYS A 3 3.653 9.813 7.104 1.00 0.00 C ATOM 19 C LYS A 3 4.036 8.367 6.827 1.00 0.00 C ATOM 20 O LYS A 3 3.998 7.871 5.704 1.00 0.00 O ATOM 21 CB LYS A 3 4.848 10.588 7.652 1.00 0.00 C ATOM 22 CG LYS A 3 6.247 10.239 7.156 1.00 0.00 C ATOM 23 CD LYS A 3 7.290 11.259 7.607 1.00 0.00 C ATOM 24 CE LYS A 3 8.754 10.870 7.419 1.00 0.00 C ATOM 25 NZ LYS A 3 8.983 10.578 5.996 1.00 0.00 N ATOM 26 H LYS A 3 2.644 10.762 8.675 1.00 0.00 H ATOM 27 HA LYS A 3 3.389 10.245 6.138 1.00 0.00 H ATOM 28 HB2 LYS A 3 4.686 11.645 7.441 1.00 0.00 H ATOM 29 HB3 LYS A 3 4.776 10.468 8.734 1.00 0.00 H ATOM 30 HG2 LYS A 3 6.534 9.259 7.539 1.00 0.00 H ATOM 31 HG3 LYS A 3 6.165 10.126 6.075 1.00 0.00 H ATOM 32 HD2 LYS A 3 7.116 12.202 7.090 1.00 0.00 H ATOM 33 HD3 LYS A 3 7.066 11.397 8.664 1.00 0.00 H ATOM 34 HE2 LYS A 3 9.419 11.657 7.777 1.00 0.00 H ATOM 35 HE3 LYS A 3 8.949 9.950 7.969 1.00 0.00 H ATOM 36 HZ1 LYS A 3 8.616 11.332 5.432 1.00 0.00 H ATOM 37 HZ2 LYS A 3 9.963 10.439 5.797 1.00 0.00 H ATOM 38 HZ3 LYS A 3 8.582 9.679 5.772 1.00 0.00 H ATOM 39 N ALA A 4 4.369 7.606 7.873 1.00 0.00 N ATOM 40 CA ALA A 4 4.990 6.311 7.674 1.00 0.00 C ATOM 41 C ALA A 4 3.986 5.300 7.139 1.00 0.00 C ATOM 42 O ALA A 4 4.123 4.763 6.042 1.00 0.00 O ATOM 43 CB ALA A 4 5.494 5.894 9.052 1.00 0.00 C ATOM 44 H ALA A 4 4.415 7.956 8.819 1.00 0.00 H ATOM 45 HA ALA A 4 5.868 6.410 7.037 1.00 0.00 H ATOM 46 HB1 ALA A 4 6.151 6.649 9.485 1.00 0.00 H ATOM 47 HB2 ALA A 4 4.599 5.758 9.658 1.00 0.00 H ATOM 48 HB3 ALA A 4 5.993 4.925 9.023 1.00 0.00 H ATOM 49 N ALA A 5 2.878 5.101 7.857 1.00 0.00 N ATOM 50 CA ALA A 5 1.639 4.492 7.421 1.00 0.00 C ATOM 51 C ALA A 5 1.304 4.856 5.981 1.00 0.00 C ATOM 52 O ALA A 5 1.182 3.948 5.162 1.00 0.00 O ATOM 53 CB ALA A 5 0.476 5.007 8.266 1.00 0.00 C ATOM 54 H ALA A 5 2.845 5.465 8.798 1.00 0.00 H ATOM 55 HA ALA A 5 1.621 3.407 7.535 1.00 0.00 H ATOM 56 HB1 ALA A 5 -0.470 5.081 7.730 1.00 0.00 H ATOM 57 HB2 ALA A 5 0.320 4.335 9.111 1.00 0.00 H ATOM 58 HB3 ALA A 5 0.686 6.004 8.652 1.00 0.00 H ATOM 59 N ALA A 6 1.253 6.132 5.593 1.00 0.00 N ATOM 60 CA ALA A 6 0.961 6.653 4.274 1.00 0.00 C ATOM 61 C ALA A 6 1.917 6.034 3.266 1.00 0.00 C ATOM 62 O ALA A 6 1.493 5.423 2.287 1.00 0.00 O ATOM 63 CB ALA A 6 1.022 8.178 4.222 1.00 0.00 C ATOM 64 H ALA A 6 1.681 6.858 6.151 1.00 0.00 H ATOM 65 HA ALA A 6 -0.061 6.334 4.070 1.00 0.00 H ATOM 66 HB1 ALA A 6 0.240 8.443 4.932 1.00 0.00 H ATOM 67 HB2 ALA A 6 1.995 8.598 4.476 1.00 0.00 H ATOM 68 HB3 ALA A 6 0.738 8.545 3.236 1.00 0.00 H ATOM 69 N ALA A 7 3.220 6.020 3.556 1.00 0.00 N ATOM 70 CA ALA A 7 4.207 5.443 2.666 1.00 0.00 C ATOM 71 C ALA A 7 4.008 3.954 2.417 1.00 0.00 C ATOM 72 O ALA A 7 4.246 3.532 1.289 1.00 0.00 O ATOM 73 CB ALA A 7 5.554 5.887 3.226 1.00 0.00 C ATOM 74 H ALA A 7 3.390 6.497 4.431 1.00 0.00 H ATOM 75 HA ALA A 7 4.162 5.965 1.711 1.00 0.00 H ATOM 76 HB1 ALA A 7 5.434 6.483 4.130 1.00 0.00 H ATOM 77 HB2 ALA A 7 6.072 4.951 3.440 1.00 0.00 H ATOM 78 HB3 ALA A 7 6.041 6.482 2.451 1.00 0.00 H ATOM 79 N ALA A 8 3.646 3.231 3.479 1.00 0.00 N ATOM 80 CA ALA A 8 3.488 1.800 3.307 1.00 0.00 C ATOM 81 C ALA A 8 2.297 1.489 2.413 1.00 0.00 C ATOM 82 O ALA A 8 2.376 0.643 1.524 1.00 0.00 O ATOM 83 CB ALA A 8 3.516 1.001 4.607 1.00 0.00 C ATOM 84 H ALA A 8 3.341 3.706 4.318 1.00 0.00 H ATOM 85 HA ALA A 8 4.397 1.629 2.730 1.00 0.00 H ATOM 86 HB1 ALA A 8 4.486 1.220 5.052 1.00 0.00 H ATOM 87 HB2 ALA A 8 2.776 1.400 5.299 1.00 0.00 H ATOM 88 HB3 ALA A 8 3.305 -0.068 4.570 1.00 0.00 H ATOM 89 N ILE A 9 1.269 2.310 2.637 1.00 0.00 N ATOM 90 CA ILE A 9 0.002 2.131 1.958 1.00 0.00 C ATOM 91 C ILE A 9 0.041 2.628 0.520 1.00 0.00 C ATOM 92 O ILE A 9 -0.482 1.862 -0.285 1.00 0.00 O ATOM 93 CB ILE A 9 -1.135 2.689 2.807 1.00 0.00 C ATOM 94 CG1 ILE A 9 -1.221 2.103 4.213 1.00 0.00 C ATOM 95 CG2 ILE A 9 -2.506 2.508 2.161 1.00 0.00 C ATOM 96 CD1 ILE A 9 -1.408 0.602 4.408 1.00 0.00 C ATOM 97 H ILE A 9 1.413 3.236 3.016 1.00 0.00 H ATOM 98 HA ILE A 9 -0.148 1.052 1.916 1.00 0.00 H ATOM 99 HB ILE A 9 -0.941 3.762 2.819 1.00 0.00 H ATOM 100 HG12 ILE A 9 -0.285 2.359 4.709 1.00 0.00 H ATOM 101 HG13 ILE A 9 -1.979 2.659 4.766 1.00 0.00 H ATOM 102 HG21 ILE A 9 -3.209 3.032 2.810 1.00 0.00 H ATOM 103 HG22 ILE A 9 -2.621 2.989 1.190 1.00 0.00 H ATOM 104 HG23 ILE A 9 -2.713 1.462 1.933 1.00 0.00 H ATOM 105 HD11 ILE A 9 -1.450 0.443 5.485 1.00 0.00 H ATOM 106 HD12 ILE A 9 -2.393 0.252 4.100 1.00 0.00 H ATOM 107 HD13 ILE A 9 -0.591 -0.054 4.106 1.00 0.00 H ATOM 108 N LYS A 10 0.873 3.611 0.165 1.00 0.00 N ATOM 109 CA LYS A 10 1.200 4.032 -1.182 1.00 0.00 C ATOM 110 C LYS A 10 1.790 2.872 -1.973 1.00 0.00 C ATOM 111 O LYS A 10 1.512 2.776 -3.166 1.00 0.00 O ATOM 112 CB LYS A 10 2.229 5.155 -1.098 1.00 0.00 C ATOM 113 CG LYS A 10 2.699 5.922 -2.330 1.00 0.00 C ATOM 114 CD LYS A 10 1.668 6.797 -3.034 1.00 0.00 C ATOM 115 CE LYS A 10 0.572 7.529 -2.264 1.00 0.00 C ATOM 116 NZ LYS A 10 1.089 8.527 -1.316 1.00 0.00 N ATOM 117 H LYS A 10 1.357 4.054 0.932 1.00 0.00 H ATOM 118 HA LYS A 10 0.301 4.460 -1.625 1.00 0.00 H ATOM 119 HB2 LYS A 10 1.792 5.903 -0.436 1.00 0.00 H ATOM 120 HB3 LYS A 10 3.104 4.801 -0.552 1.00 0.00 H ATOM 121 HG2 LYS A 10 3.540 6.551 -2.036 1.00 0.00 H ATOM 122 HG3 LYS A 10 3.070 5.219 -3.078 1.00 0.00 H ATOM 123 HD2 LYS A 10 2.218 7.535 -3.620 1.00 0.00 H ATOM 124 HD3 LYS A 10 1.076 6.178 -3.707 1.00 0.00 H ATOM 125 HE2 LYS A 10 -0.095 8.025 -2.970 1.00 0.00 H ATOM 126 HE3 LYS A 10 -0.015 6.773 -1.745 1.00 0.00 H ATOM 127 HZ1 LYS A 10 1.145 9.442 -1.741 1.00 0.00 H ATOM 128 HZ2 LYS A 10 0.382 8.694 -0.613 1.00 0.00 H ATOM 129 HZ3 LYS A 10 2.000 8.312 -0.936 1.00 0.00 H ATOM 130 N ALA A 11 2.516 1.960 -1.322 1.00 0.00 N ATOM 131 CA ALA A 11 3.190 0.837 -1.945 1.00 0.00 C ATOM 132 C ALA A 11 2.187 -0.281 -2.188 1.00 0.00 C ATOM 133 O ALA A 11 1.960 -0.695 -3.322 1.00 0.00 O ATOM 134 CB ALA A 11 4.355 0.367 -1.079 1.00 0.00 C ATOM 135 H ALA A 11 2.527 2.039 -0.314 1.00 0.00 H ATOM 136 HA ALA A 11 3.706 1.210 -2.828 1.00 0.00 H ATOM 137 HB1 ALA A 11 4.132 -0.149 -0.146 1.00 0.00 H ATOM 138 HB2 ALA A 11 5.063 -0.274 -1.603 1.00 0.00 H ATOM 139 HB3 ALA A 11 4.845 1.302 -0.806 1.00 0.00 H ATOM 140 N ILE A 12 1.591 -0.810 -1.117 1.00 0.00 N ATOM 141 CA ILE A 12 0.728 -1.961 -1.286 1.00 0.00 C ATOM 142 C ILE A 12 -0.661 -1.653 -1.828 1.00 0.00 C ATOM 143 O ILE A 12 -1.223 -2.490 -2.532 1.00 0.00 O ATOM 144 CB ILE A 12 0.794 -2.820 -0.027 1.00 0.00 C ATOM 145 CG1 ILE A 12 0.327 -2.042 1.200 1.00 0.00 C ATOM 146 CG2 ILE A 12 2.181 -3.441 0.119 1.00 0.00 C ATOM 147 CD1 ILE A 12 -0.402 -2.791 2.311 1.00 0.00 C ATOM 148 H ILE A 12 1.806 -0.533 -0.171 1.00 0.00 H ATOM 149 HA ILE A 12 1.182 -2.498 -2.120 1.00 0.00 H ATOM 150 HB ILE A 12 0.149 -3.691 -0.131 1.00 0.00 H ATOM 151 HG12 ILE A 12 1.213 -1.586 1.644 1.00 0.00 H ATOM 152 HG13 ILE A 12 -0.312 -1.210 0.901 1.00 0.00 H ATOM 153 HG21 ILE A 12 2.448 -4.003 -0.774 1.00 0.00 H ATOM 154 HG22 ILE A 12 2.833 -2.611 0.391 1.00 0.00 H ATOM 155 HG23 ILE A 12 2.135 -4.175 0.924 1.00 0.00 H ATOM 156 HD11 ILE A 12 -0.471 -2.146 3.189 1.00 0.00 H ATOM 157 HD12 ILE A 12 -1.393 -3.044 1.933 1.00 0.00 H ATOM 158 HD13 ILE A 12 0.129 -3.657 2.704 1.00 0.00 H ATOM 159 N ALA A 13 -1.276 -0.503 -1.544 1.00 0.00 N ATOM 160 CA ALA A 13 -2.527 -0.202 -2.213 1.00 0.00 C ATOM 161 C ALA A 13 -2.474 -0.156 -3.733 1.00 0.00 C ATOM 162 O ALA A 13 -3.438 -0.484 -4.422 1.00 0.00 O ATOM 163 CB ALA A 13 -3.064 1.115 -1.662 1.00 0.00 C ATOM 164 H ALA A 13 -0.751 0.180 -1.018 1.00 0.00 H ATOM 165 HA ALA A 13 -3.216 -1.014 -1.982 1.00 0.00 H ATOM 166 HB1 ALA A 13 -3.994 1.285 -2.205 1.00 0.00 H ATOM 167 HB2 ALA A 13 -3.112 1.101 -0.573 1.00 0.00 H ATOM 168 HB3 ALA A 13 -2.473 1.963 -2.009 1.00 0.00 H ATOM 169 N ALA A 14 -1.327 0.176 -4.331 1.00 0.00 N ATOM 170 CA ALA A 14 -0.995 -0.036 -5.725 1.00 0.00 C ATOM 171 C ALA A 14 -0.752 -1.515 -5.981 1.00 0.00 C ATOM 172 O ALA A 14 -1.407 -2.003 -6.898 1.00 0.00 O ATOM 173 CB ALA A 14 0.177 0.856 -6.127 1.00 0.00 C ATOM 174 H ALA A 14 -0.588 0.449 -3.699 1.00 0.00 H ATOM 175 HA ALA A 14 -1.825 0.271 -6.361 1.00 0.00 H ATOM 176 HB1 ALA A 14 1.131 0.452 -5.784 1.00 0.00 H ATOM 177 HB2 ALA A 14 0.207 0.850 -7.216 1.00 0.00 H ATOM 178 HB3 ALA A 14 -0.005 1.867 -5.766 1.00 0.00 H ATOM 179 N ILE A 15 0.115 -2.212 -5.241 1.00 0.00 N ATOM 180 CA ILE A 15 0.431 -3.614 -5.431 1.00 0.00 C ATOM 181 C ILE A 15 -0.740 -4.569 -5.242 1.00 0.00 C ATOM 182 O ILE A 15 -0.670 -5.705 -5.704 1.00 0.00 O ATOM 183 CB ILE A 15 1.658 -3.936 -4.583 1.00 0.00 C ATOM 184 CG1 ILE A 15 2.824 -4.256 -5.513 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.340 -5.005 -3.541 1.00 0.00 C ATOM 186 CD1 ILE A 15 3.450 -3.023 -6.158 1.00 0.00 C ATOM 187 H ILE A 15 0.769 -1.719 -4.652 1.00 0.00 H ATOM 188 HA ILE A 15 0.579 -3.698 -6.508 1.00 0.00 H ATOM 189 HB ILE A 15 1.928 -3.036 -4.030 1.00 0.00 H ATOM 190 HG12 ILE A 15 3.601 -4.780 -4.957 1.00 0.00 H ATOM 191 HG13 ILE A 15 2.393 -4.982 -6.203 1.00 0.00 H ATOM 192 HG21 ILE A 15 0.745 -4.624 -2.712 1.00 0.00 H ATOM 193 HG22 ILE A 15 0.982 -5.943 -3.966 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.295 -5.285 -3.098 1.00 0.00 H ATOM 195 HD11 ILE A 15 2.634 -2.389 -6.504 1.00 0.00 H ATOM 196 HD12 ILE A 15 4.051 -2.591 -5.357 1.00 0.00 H ATOM 197 HD13 ILE A 15 4.114 -3.348 -6.961 1.00 0.00 H ATOM 198 N ILE A 16 -1.811 -4.267 -4.505 1.00 0.00 N ATOM 199 CA ILE A 16 -2.718 -5.255 -3.958 1.00 0.00 C ATOM 200 C ILE A 16 -3.646 -5.844 -5.012 1.00 0.00 C ATOM 201 O ILE A 16 -4.169 -6.937 -4.805 1.00 0.00 O ATOM 202 CB ILE A 16 -3.445 -4.663 -2.753 1.00 0.00 C ATOM 203 CG1 ILE A 16 -2.661 -5.123 -1.526 1.00 0.00 C ATOM 204 CG2 ILE A 16 -4.929 -4.951 -2.554 1.00 0.00 C ATOM 205 CD1 ILE A 16 -2.923 -4.278 -0.282 1.00 0.00 C ATOM 206 H ILE A 16 -1.818 -3.402 -3.985 1.00 0.00 H ATOM 207 HA ILE A 16 -2.073 -6.067 -3.625 1.00 0.00 H ATOM 208 HB ILE A 16 -3.261 -3.589 -2.748 1.00 0.00 H ATOM 209 HG12 ILE A 16 -2.910 -6.162 -1.311 1.00 0.00 H ATOM 210 HG13 ILE A 16 -1.599 -5.083 -1.769 1.00 0.00 H ATOM 211 HG21 ILE A 16 -5.337 -4.423 -1.694 1.00 0.00 H ATOM 212 HG22 ILE A 16 -5.438 -4.497 -3.404 1.00 0.00 H ATOM 213 HG23 ILE A 16 -5.154 -6.017 -2.490 1.00 0.00 H ATOM 214 HD11 ILE A 16 -3.952 -4.092 0.023 1.00 0.00 H ATOM 215 HD12 ILE A 16 -2.452 -4.826 0.536 1.00 0.00 H ATOM 216 HD13 ILE A 16 -2.506 -3.285 -0.445 1.00 0.00 H ATOM 217 N LYS A 17 -3.679 -5.324 -6.241 1.00 0.00 N ATOM 218 CA LYS A 17 -4.156 -5.941 -7.462 1.00 0.00 C ATOM 219 C LYS A 17 -3.456 -7.244 -7.818 1.00 0.00 C ATOM 220 O LYS A 17 -4.100 -7.999 -8.543 1.00 0.00 O ATOM 221 CB LYS A 17 -4.014 -4.959 -8.623 1.00 0.00 C ATOM 222 CG LYS A 17 -2.615 -4.561 -9.086 1.00 0.00 C ATOM 223 CD LYS A 17 -2.685 -3.552 -10.231 1.00 0.00 C ATOM 224 CE LYS A 17 -1.358 -3.153 -10.867 1.00 0.00 C ATOM 225 NZ LYS A 17 -0.465 -2.485 -9.906 1.00 0.00 N ATOM 226 H LYS A 17 -3.200 -4.435 -6.246 1.00 0.00 H ATOM 227 HA LYS A 17 -5.190 -6.186 -7.219 1.00 0.00 H ATOM 228 HB2 LYS A 17 -4.586 -5.326 -9.474 1.00 0.00 H ATOM 229 HB3 LYS A 17 -4.422 -4.023 -8.241 1.00 0.00 H ATOM 230 HG2 LYS A 17 -2.066 -4.123 -8.254 1.00 0.00 H ATOM 231 HG3 LYS A 17 -2.064 -5.454 -9.382 1.00 0.00 H ATOM 232 HD2 LYS A 17 -3.323 -3.963 -11.012 1.00 0.00 H ATOM 233 HD3 LYS A 17 -3.198 -2.670 -9.842 1.00 0.00 H ATOM 234 HE2 LYS A 17 -0.855 -4.051 -11.227 1.00 0.00 H ATOM 235 HE3 LYS A 17 -1.575 -2.580 -11.768 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -0.996 -1.884 -9.293 1.00 0.00 H ATOM 237 HZ2 LYS A 17 0.137 -3.055 -9.328 1.00 0.00 H ATOM 238 HZ3 LYS A 17 0.053 -1.760 -10.383 1.00 0.00 H ATOM 239 N ALA A 18 -2.228 -7.460 -7.343 1.00 0.00 N ATOM 240 CA ALA A 18 -1.322 -8.320 -8.076 1.00 0.00 C ATOM 241 C ALA A 18 -1.614 -9.812 -7.987 1.00 0.00 C ATOM 242 O ALA A 18 -0.940 -10.600 -8.648 1.00 0.00 O ATOM 243 CB ALA A 18 0.108 -8.182 -7.561 1.00 0.00 C ATOM 244 H ALA A 18 -1.712 -6.701 -6.919 1.00 0.00 H ATOM 245 HA ALA A 18 -1.232 -8.080 -9.135 1.00 0.00 H ATOM 246 HB1 ALA A 18 0.223 -8.495 -6.523 1.00 0.00 H ATOM 247 HB2 ALA A 18 0.879 -8.721 -8.112 1.00 0.00 H ATOM 248 HB3 ALA A 18 0.468 -7.161 -7.688 1.00 0.00 H ATOM 249 N GLY A 19 -2.545 -10.242 -7.134 1.00 0.00 N ATOM 250 CA GLY A 19 -2.910 -11.625 -6.900 1.00 0.00 C ATOM 251 C GLY A 19 -4.253 -11.758 -6.199 1.00 0.00 C ATOM 252 O GLY A 19 -4.638 -12.797 -5.665 1.00 0.00 O ATOM 253 H GLY A 19 -2.871 -9.507 -6.523 1.00 0.00 H ATOM 254 HA2 GLY A 19 -3.002 -12.115 -7.871 1.00 0.00 H ATOM 255 HA3 GLY A 19 -2.133 -12.126 -6.322 1.00 0.00 H ATOM 256 N GLY A 20 -4.997 -10.667 -6.003 1.00 0.00 N ATOM 257 CA GLY A 20 -6.127 -10.685 -5.097 1.00 0.00 C ATOM 258 C GLY A 20 -5.762 -10.644 -3.620 1.00 0.00 C ATOM 259 O GLY A 20 -6.256 -11.439 -2.825 1.00 0.00 O ATOM 260 H GLY A 20 -4.635 -9.803 -6.386 1.00 0.00 H ATOM 261 HA2 GLY A 20 -6.801 -9.846 -5.269 1.00 0.00 H ATOM 262 HA3 GLY A 20 -6.703 -11.590 -5.292 1.00 0.00 H ATOM 263 N HIS A 21 -4.987 -9.653 -3.174 1.00 0.00 N ATOM 264 CA HIS A 21 -4.551 -9.485 -1.802 1.00 0.00 C ATOM 265 C HIS A 21 -5.555 -8.749 -0.925 1.00 0.00 C ATOM 266 O HIS A 21 -6.550 -8.259 -1.455 1.00 0.00 O ATOM 267 CB HIS A 21 -3.241 -8.716 -1.949 1.00 0.00 C ATOM 268 CG HIS A 21 -2.142 -9.400 -2.713 1.00 0.00 C ATOM 269 ND1 HIS A 21 -1.854 -10.750 -2.595 1.00 0.00 N ATOM 270 CD2 HIS A 21 -1.311 -8.855 -3.663 1.00 0.00 C ATOM 271 CE1 HIS A 21 -0.837 -10.977 -3.443 1.00 0.00 C ATOM 272 NE2 HIS A 21 -0.409 -9.854 -4.027 1.00 0.00 N ATOM 273 H HIS A 21 -4.566 -9.083 -3.893 1.00 0.00 H ATOM 274 HA HIS A 21 -4.403 -10.470 -1.360 1.00 0.00 H ATOM 275 HB2 HIS A 21 -3.437 -7.737 -2.387 1.00 0.00 H ATOM 276 HB3 HIS A 21 -2.864 -8.612 -0.932 1.00 0.00 H ATOM 277 HD1 HIS A 21 -2.379 -11.405 -2.033 1.00 0.00 H ATOM 278 HD2 HIS A 21 -1.250 -7.825 -3.980 1.00 0.00 H ATOM 279 HE1 HIS A 21 -0.360 -11.937 -3.570 1.00 0.00 H ATOM 280 HE2 HIS A 21 0.364 -9.764 -4.654 1.00 0.00 H HETATM 281 N NH2 A 22 -5.306 -8.570 0.374 1.00 0.00 N HETATM 282 HN1 NH2 A 22 -4.577 -9.039 0.890 1.00 0.00 H TER 283 NH2 A 22 HETATM 284 C ACE B 23 -0.176 -16.574 -3.534 1.00 0.00 C HETATM 285 O ACE B 23 0.038 -15.425 -3.151 1.00 0.00 O HETATM 286 CH3 ACE B 23 -1.483 -16.810 -4.277 1.00 0.00 C HETATM 287 H1 ACE B 23 -2.284 -17.083 -3.590 1.00 0.00 H HETATM 288 H2 ACE B 23 -1.637 -15.875 -4.816 1.00 0.00 H HETATM 289 H3 ACE B 23 -1.288 -17.579 -5.024 1.00 0.00 H ATOM 290 N ALA B 24 0.776 -17.506 -3.464 1.00 0.00 N ATOM 291 CA ALA B 24 1.950 -17.481 -2.617 1.00 0.00 C ATOM 292 C ALA B 24 3.000 -16.468 -3.051 1.00 0.00 C ATOM 293 O ALA B 24 3.339 -15.617 -2.230 1.00 0.00 O ATOM 294 CB ALA B 24 2.519 -18.893 -2.505 1.00 0.00 C ATOM 295 H ALA B 24 0.549 -18.405 -3.866 1.00 0.00 H ATOM 296 HA ALA B 24 1.637 -17.098 -1.646 1.00 0.00 H ATOM 297 HB1 ALA B 24 2.771 -19.243 -3.505 1.00 0.00 H ATOM 298 HB2 ALA B 24 3.425 -18.929 -1.900 1.00 0.00 H ATOM 299 HB3 ALA B 24 1.731 -19.507 -2.069 1.00 0.00 H ATOM 300 N LYS B 25 3.621 -16.676 -4.215 1.00 0.00 N ATOM 301 CA LYS B 25 4.542 -15.754 -4.847 1.00 0.00 C ATOM 302 C LYS B 25 4.258 -14.261 -4.777 1.00 0.00 C ATOM 303 O LYS B 25 5.133 -13.450 -4.481 1.00 0.00 O ATOM 304 CB LYS B 25 5.039 -16.243 -6.205 1.00 0.00 C ATOM 305 CG LYS B 25 4.025 -16.403 -7.333 1.00 0.00 C ATOM 306 CD LYS B 25 4.597 -16.442 -8.748 1.00 0.00 C ATOM 307 CE LYS B 25 3.467 -16.681 -9.744 1.00 0.00 C ATOM 308 NZ LYS B 25 3.693 -16.701 -11.197 1.00 0.00 N ATOM 309 H LYS B 25 3.277 -17.408 -4.820 1.00 0.00 H ATOM 310 HA LYS B 25 5.337 -15.767 -4.102 1.00 0.00 H ATOM 311 HB2 LYS B 25 5.789 -15.531 -6.550 1.00 0.00 H ATOM 312 HB3 LYS B 25 5.581 -17.178 -6.054 1.00 0.00 H ATOM 313 HG2 LYS B 25 3.446 -17.309 -7.157 1.00 0.00 H ATOM 314 HG3 LYS B 25 3.344 -15.553 -7.332 1.00 0.00 H ATOM 315 HD2 LYS B 25 5.102 -15.500 -8.966 1.00 0.00 H ATOM 316 HD3 LYS B 25 5.335 -17.232 -8.890 1.00 0.00 H ATOM 317 HE2 LYS B 25 3.044 -17.647 -9.465 1.00 0.00 H ATOM 318 HE3 LYS B 25 2.618 -15.998 -9.791 1.00 0.00 H ATOM 319 HZ1 LYS B 25 3.039 -17.298 -11.683 1.00 0.00 H ATOM 320 HZ2 LYS B 25 3.662 -15.756 -11.550 1.00 0.00 H ATOM 321 HZ3 LYS B 25 4.615 -17.095 -11.322 1.00 0.00 H ATOM 322 N ALA B 26 2.993 -13.878 -4.968 1.00 0.00 N ATOM 323 CA ALA B 26 2.538 -12.507 -4.857 1.00 0.00 C ATOM 324 C ALA B 26 2.533 -12.008 -3.418 1.00 0.00 C ATOM 325 O ALA B 26 2.860 -10.847 -3.190 1.00 0.00 O ATOM 326 CB ALA B 26 1.205 -12.373 -5.586 1.00 0.00 C ATOM 327 H ALA B 26 2.295 -14.574 -5.191 1.00 0.00 H ATOM 328 HA ALA B 26 3.184 -11.730 -5.265 1.00 0.00 H ATOM 329 HB1 ALA B 26 1.358 -12.678 -6.620 1.00 0.00 H ATOM 330 HB2 ALA B 26 0.325 -12.866 -5.170 1.00 0.00 H ATOM 331 HB3 ALA B 26 0.898 -11.329 -5.664 1.00 0.00 H ATOM 332 N ALA B 27 2.001 -12.770 -2.460 1.00 0.00 N ATOM 333 CA ALA B 27 2.080 -12.427 -1.055 1.00 0.00 C ATOM 334 C ALA B 27 3.528 -12.162 -0.664 1.00 0.00 C ATOM 335 O ALA B 27 3.798 -11.091 -0.126 1.00 0.00 O ATOM 336 CB ALA B 27 1.480 -13.557 -0.225 1.00 0.00 C ATOM 337 H ALA B 27 1.613 -13.697 -2.562 1.00 0.00 H ATOM 338 HA ALA B 27 1.411 -11.598 -0.827 1.00 0.00 H ATOM 339 HB1 ALA B 27 1.416 -13.161 0.789 1.00 0.00 H ATOM 340 HB2 ALA B 27 0.489 -13.749 -0.637 1.00 0.00 H ATOM 341 HB3 ALA B 27 2.117 -14.442 -0.195 1.00 0.00 H ATOM 342 N ALA B 28 4.475 -13.016 -1.058 1.00 0.00 N ATOM 343 CA ALA B 28 5.798 -12.801 -0.510 1.00 0.00 C ATOM 344 C ALA B 28 6.523 -11.652 -1.197 1.00 0.00 C ATOM 345 O ALA B 28 7.307 -10.973 -0.539 1.00 0.00 O ATOM 346 CB ALA B 28 6.586 -14.097 -0.681 1.00 0.00 C ATOM 347 H ALA B 28 4.330 -13.843 -1.619 1.00 0.00 H ATOM 348 HA ALA B 28 5.649 -12.561 0.544 1.00 0.00 H ATOM 349 HB1 ALA B 28 6.908 -14.366 -1.686 1.00 0.00 H ATOM 350 HB2 ALA B 28 7.425 -14.053 0.015 1.00 0.00 H ATOM 351 HB3 ALA B 28 6.068 -14.988 -0.328 1.00 0.00 H ATOM 352 N ALA B 29 6.047 -11.360 -2.410 1.00 0.00 N ATOM 353 CA ALA B 29 6.522 -10.151 -3.055 1.00 0.00 C ATOM 354 C ALA B 29 6.131 -8.834 -2.401 1.00 0.00 C ATOM 355 O ALA B 29 6.925 -7.938 -2.119 1.00 0.00 O ATOM 356 CB ALA B 29 6.052 -10.168 -4.506 1.00 0.00 C ATOM 357 H ALA B 29 5.308 -11.891 -2.847 1.00 0.00 H ATOM 358 HA ALA B 29 7.611 -10.172 -3.068 1.00 0.00 H ATOM 359 HB1 ALA B 29 4.966 -10.118 -4.600 1.00 0.00 H ATOM 360 HB2 ALA B 29 6.516 -9.393 -5.117 1.00 0.00 H ATOM 361 HB3 ALA B 29 6.536 -11.005 -5.010 1.00 0.00 H ATOM 362 N ALA B 30 4.812 -8.655 -2.308 1.00 0.00 N ATOM 363 CA ALA B 30 4.266 -7.529 -1.577 1.00 0.00 C ATOM 364 C ALA B 30 4.930 -7.322 -0.224 1.00 0.00 C ATOM 365 O ALA B 30 5.338 -6.203 0.080 1.00 0.00 O ATOM 366 CB ALA B 30 2.767 -7.723 -1.365 1.00 0.00 C ATOM 367 H ALA B 30 4.180 -9.437 -2.401 1.00 0.00 H ATOM 368 HA ALA B 30 4.474 -6.662 -2.203 1.00 0.00 H ATOM 369 HB1 ALA B 30 2.276 -7.566 -2.325 1.00 0.00 H ATOM 370 HB2 ALA B 30 2.440 -8.610 -0.822 1.00 0.00 H ATOM 371 HB3 ALA B 30 2.506 -6.880 -0.725 1.00 0.00 H ATOM 372 N ILE B 31 5.075 -8.392 0.561 1.00 0.00 N ATOM 373 CA ILE B 31 5.782 -8.415 1.826 1.00 0.00 C ATOM 374 C ILE B 31 7.250 -8.032 1.723 1.00 0.00 C ATOM 375 O ILE B 31 7.707 -7.140 2.435 1.00 0.00 O ATOM 376 CB ILE B 31 5.616 -9.748 2.552 1.00 0.00 C ATOM 377 CG1 ILE B 31 4.253 -10.245 3.027 1.00 0.00 C ATOM 378 CG2 ILE B 31 6.594 -9.786 3.723 1.00 0.00 C ATOM 379 CD1 ILE B 31 3.419 -9.334 3.922 1.00 0.00 C ATOM 380 H ILE B 31 4.723 -9.251 0.163 1.00 0.00 H ATOM 381 HA ILE B 31 5.332 -7.618 2.418 1.00 0.00 H ATOM 382 HB ILE B 31 5.994 -10.556 1.924 1.00 0.00 H ATOM 383 HG12 ILE B 31 3.660 -10.491 2.146 1.00 0.00 H ATOM 384 HG13 ILE B 31 4.416 -11.167 3.587 1.00 0.00 H ATOM 385 HG21 ILE B 31 6.527 -10.721 4.280 1.00 0.00 H ATOM 386 HG22 ILE B 31 7.605 -9.708 3.323 1.00 0.00 H ATOM 387 HG23 ILE B 31 6.473 -8.949 4.410 1.00 0.00 H ATOM 388 HD11 ILE B 31 3.743 -8.294 3.899 1.00 0.00 H ATOM 389 HD12 ILE B 31 2.341 -9.413 3.776 1.00 0.00 H ATOM 390 HD13 ILE B 31 3.642 -9.571 4.961 1.00 0.00 H ATOM 391 N LYS B 32 7.918 -8.443 0.643 1.00 0.00 N ATOM 392 CA LYS B 32 9.273 -8.030 0.340 1.00 0.00 C ATOM 393 C LYS B 32 9.388 -6.563 -0.052 1.00 0.00 C ATOM 394 O LYS B 32 10.520 -6.100 -0.178 1.00 0.00 O ATOM 395 CB LYS B 32 10.002 -9.019 -0.563 1.00 0.00 C ATOM 396 CG LYS B 32 10.580 -10.173 0.252 1.00 0.00 C ATOM 397 CD LYS B 32 10.792 -11.392 -0.640 1.00 0.00 C ATOM 398 CE LYS B 32 11.347 -12.655 0.013 1.00 0.00 C ATOM 399 NZ LYS B 32 11.440 -13.798 -0.908 1.00 0.00 N ATOM 400 H LYS B 32 7.509 -9.115 0.009 1.00 0.00 H ATOM 401 HA LYS B 32 9.740 -8.001 1.325 1.00 0.00 H ATOM 402 HB2 LYS B 32 9.301 -9.396 -1.308 1.00 0.00 H ATOM 403 HB3 LYS B 32 10.866 -8.648 -1.118 1.00 0.00 H ATOM 404 HG2 LYS B 32 11.533 -9.859 0.677 1.00 0.00 H ATOM 405 HG3 LYS B 32 9.978 -10.489 1.102 1.00 0.00 H ATOM 406 HD2 LYS B 32 9.847 -11.635 -1.124 1.00 0.00 H ATOM 407 HD3 LYS B 32 11.517 -11.123 -1.409 1.00 0.00 H ATOM 408 HE2 LYS B 32 12.321 -12.439 0.450 1.00 0.00 H ATOM 409 HE3 LYS B 32 10.684 -13.030 0.794 1.00 0.00 H ATOM 410 HZ1 LYS B 32 10.962 -14.602 -0.527 1.00 0.00 H ATOM 411 HZ2 LYS B 32 10.952 -13.514 -1.746 1.00 0.00 H ATOM 412 HZ3 LYS B 32 12.404 -13.926 -1.183 1.00 0.00 H ATOM 413 N ALA B 33 8.307 -5.782 -0.102 1.00 0.00 N ATOM 414 CA ALA B 33 8.402 -4.363 -0.378 1.00 0.00 C ATOM 415 C ALA B 33 8.298 -3.586 0.927 1.00 0.00 C ATOM 416 O ALA B 33 9.143 -2.730 1.172 1.00 0.00 O ATOM 417 CB ALA B 33 7.268 -4.049 -1.351 1.00 0.00 C ATOM 418 H ALA B 33 7.374 -6.167 -0.111 1.00 0.00 H ATOM 419 HA ALA B 33 9.302 -4.061 -0.911 1.00 0.00 H ATOM 420 HB1 ALA B 33 7.487 -4.483 -2.326 1.00 0.00 H ATOM 421 HB2 ALA B 33 6.284 -4.328 -0.968 1.00 0.00 H ATOM 422 HB3 ALA B 33 7.298 -2.983 -1.567 1.00 0.00 H ATOM 423 N ILE B 34 7.197 -3.771 1.659 1.00 0.00 N ATOM 424 CA ILE B 34 7.028 -3.241 2.997 1.00 0.00 C ATOM 425 C ILE B 34 8.048 -3.642 4.051 1.00 0.00 C ATOM 426 O ILE B 34 8.166 -2.869 4.998 1.00 0.00 O ATOM 427 CB ILE B 34 5.628 -3.505 3.542 1.00 0.00 C ATOM 428 CG1 ILE B 34 5.171 -4.955 3.671 1.00 0.00 C ATOM 429 CG2 ILE B 34 4.619 -2.687 2.743 1.00 0.00 C ATOM 430 CD1 ILE B 34 3.868 -5.256 4.406 1.00 0.00 C ATOM 431 H ILE B 34 6.680 -4.531 1.237 1.00 0.00 H ATOM 432 HA ILE B 34 7.130 -2.168 2.828 1.00 0.00 H ATOM 433 HB ILE B 34 5.575 -3.098 4.552 1.00 0.00 H ATOM 434 HG12 ILE B 34 5.138 -5.399 2.676 1.00 0.00 H ATOM 435 HG13 ILE B 34 5.880 -5.486 4.309 1.00 0.00 H ATOM 436 HG21 ILE B 34 4.901 -1.635 2.772 1.00 0.00 H ATOM 437 HG22 ILE B 34 4.487 -2.984 1.703 1.00 0.00 H ATOM 438 HG23 ILE B 34 3.635 -2.696 3.213 1.00 0.00 H ATOM 439 HD11 ILE B 34 3.614 -6.316 4.435 1.00 0.00 H ATOM 440 HD12 ILE B 34 3.879 -4.983 5.462 1.00 0.00 H ATOM 441 HD13 ILE B 34 2.994 -4.672 4.119 1.00 0.00 H ATOM 442 N ALA B 35 8.773 -4.764 4.050 1.00 0.00 N ATOM 443 CA ALA B 35 9.554 -5.299 5.146 1.00 0.00 C ATOM 444 C ALA B 35 10.682 -4.386 5.606 1.00 0.00 C ATOM 445 O ALA B 35 11.067 -4.343 6.772 1.00 0.00 O ATOM 446 CB ALA B 35 10.079 -6.703 4.855 1.00 0.00 C ATOM 447 H ALA B 35 8.508 -5.389 3.302 1.00 0.00 H ATOM 448 HA ALA B 35 8.853 -5.400 5.975 1.00 0.00 H ATOM 449 HB1 ALA B 35 9.179 -7.247 4.564 1.00 0.00 H ATOM 450 HB2 ALA B 35 10.822 -6.603 4.064 1.00 0.00 H ATOM 451 HB3 ALA B 35 10.489 -7.255 5.699 1.00 0.00 H ATOM 452 N ALA B 36 11.174 -3.513 4.723 1.00 0.00 N ATOM 453 CA ALA B 36 12.158 -2.534 5.138 1.00 0.00 C ATOM 454 C ALA B 36 11.476 -1.184 5.309 1.00 0.00 C ATOM 455 O ALA B 36 11.855 -0.512 6.264 1.00 0.00 O ATOM 456 CB ALA B 36 13.198 -2.390 4.030 1.00 0.00 C ATOM 457 H ALA B 36 10.835 -3.650 3.782 1.00 0.00 H ATOM 458 HA ALA B 36 12.629 -2.820 6.077 1.00 0.00 H ATOM 459 HB1 ALA B 36 13.480 -3.348 3.595 1.00 0.00 H ATOM 460 HB2 ALA B 36 12.921 -1.852 3.123 1.00 0.00 H ATOM 461 HB3 ALA B 36 14.009 -1.933 4.597 1.00 0.00 H ATOM 462 N ILE B 37 10.562 -0.794 4.417 1.00 0.00 N ATOM 463 CA ILE B 37 9.622 0.265 4.726 1.00 0.00 C ATOM 464 C ILE B 37 9.031 0.231 6.127 1.00 0.00 C ATOM 465 O ILE B 37 8.760 1.248 6.763 1.00 0.00 O ATOM 466 CB ILE B 37 8.576 0.222 3.617 1.00 0.00 C ATOM 467 CG1 ILE B 37 8.776 1.384 2.649 1.00 0.00 C ATOM 468 CG2 ILE B 37 7.094 0.207 3.984 1.00 0.00 C ATOM 469 CD1 ILE B 37 8.042 1.288 1.314 1.00 0.00 C ATOM 470 H ILE B 37 10.435 -1.366 3.594 1.00 0.00 H ATOM 471 HA ILE B 37 10.155 1.215 4.710 1.00 0.00 H ATOM 472 HB ILE B 37 8.710 -0.678 3.017 1.00 0.00 H ATOM 473 HG12 ILE B 37 8.527 2.321 3.147 1.00 0.00 H ATOM 474 HG13 ILE B 37 9.821 1.367 2.340 1.00 0.00 H ATOM 475 HG21 ILE B 37 6.808 1.179 4.387 1.00 0.00 H ATOM 476 HG22 ILE B 37 6.559 -0.052 3.070 1.00 0.00 H ATOM 477 HG23 ILE B 37 6.935 -0.474 4.820 1.00 0.00 H ATOM 478 HD11 ILE B 37 6.965 1.383 1.452 1.00 0.00 H ATOM 479 HD12 ILE B 37 8.232 2.119 0.635 1.00 0.00 H ATOM 480 HD13 ILE B 37 8.407 0.404 0.792 1.00 0.00 H ATOM 481 N ILE B 38 8.910 -0.958 6.721 1.00 0.00 N ATOM 482 CA ILE B 38 8.380 -1.175 8.053 1.00 0.00 C ATOM 483 C ILE B 38 9.199 -0.572 9.184 1.00 0.00 C ATOM 484 O ILE B 38 8.669 -0.405 10.280 1.00 0.00 O ATOM 485 CB ILE B 38 8.033 -2.654 8.194 1.00 0.00 C ATOM 486 CG1 ILE B 38 6.559 -2.920 7.899 1.00 0.00 C ATOM 487 CG2 ILE B 38 8.304 -3.291 9.554 1.00 0.00 C ATOM 488 CD1 ILE B 38 6.341 -4.330 7.358 1.00 0.00 C ATOM 489 H ILE B 38 8.939 -1.728 6.069 1.00 0.00 H ATOM 490 HA ILE B 38 7.369 -0.808 8.228 1.00 0.00 H ATOM 491 HB ILE B 38 8.586 -3.291 7.503 1.00 0.00 H ATOM 492 HG12 ILE B 38 5.945 -2.739 8.780 1.00 0.00 H ATOM 493 HG13 ILE B 38 6.292 -2.240 7.090 1.00 0.00 H ATOM 494 HG21 ILE B 38 9.306 -3.283 9.982 1.00 0.00 H ATOM 495 HG22 ILE B 38 7.700 -2.932 10.388 1.00 0.00 H ATOM 496 HG23 ILE B 38 8.200 -4.375 9.491 1.00 0.00 H ATOM 497 HD11 ILE B 38 6.614 -4.404 6.306 1.00 0.00 H ATOM 498 HD12 ILE B 38 6.918 -5.082 7.896 1.00 0.00 H ATOM 499 HD13 ILE B 38 5.267 -4.522 7.387 1.00 0.00 H ATOM 500 N LYS B 39 10.488 -0.325 8.935 1.00 0.00 N ATOM 501 CA LYS B 39 11.296 0.336 9.941 1.00 0.00 C ATOM 502 C LYS B 39 11.004 1.829 9.908 1.00 0.00 C ATOM 503 O LYS B 39 11.515 2.574 10.743 1.00 0.00 O ATOM 504 CB LYS B 39 12.762 -0.074 9.839 1.00 0.00 C ATOM 505 CG LYS B 39 13.058 -1.501 10.288 1.00 0.00 C ATOM 506 CD LYS B 39 12.967 -1.683 11.800 1.00 0.00 C ATOM 507 CE LYS B 39 13.141 -3.129 12.254 1.00 0.00 C ATOM 508 NZ LYS B 39 14.442 -3.723 11.911 1.00 0.00 N ATOM 509 H LYS B 39 10.917 -0.591 8.061 1.00 0.00 H ATOM 510 HA LYS B 39 10.929 0.109 10.941 1.00 0.00 H ATOM 511 HB2 LYS B 39 13.091 0.059 8.809 1.00 0.00 H ATOM 512 HB3 LYS B 39 13.395 0.542 10.477 1.00 0.00 H ATOM 513 HG2 LYS B 39 12.338 -2.174 9.824 1.00 0.00 H ATOM 514 HG3 LYS B 39 14.021 -1.773 9.854 1.00 0.00 H ATOM 515 HD2 LYS B 39 13.778 -1.102 12.240 1.00 0.00 H ATOM 516 HD3 LYS B 39 12.086 -1.244 12.268 1.00 0.00 H ATOM 517 HE2 LYS B 39 13.048 -3.160 13.340 1.00 0.00 H ATOM 518 HE3 LYS B 39 12.270 -3.677 11.893 1.00 0.00 H ATOM 519 HZ1 LYS B 39 15.211 -3.188 12.288 1.00 0.00 H ATOM 520 HZ2 LYS B 39 14.541 -4.656 12.287 1.00 0.00 H ATOM 521 HZ3 LYS B 39 14.478 -3.714 10.902 1.00 0.00 H ATOM 522 N ALA B 40 10.053 2.275 9.084 1.00 0.00 N ATOM 523 CA ALA B 40 9.570 3.638 9.183 1.00 0.00 C ATOM 524 C ALA B 40 8.690 3.898 10.397 1.00 0.00 C ATOM 525 O ALA B 40 8.573 5.030 10.859 1.00 0.00 O ATOM 526 CB ALA B 40 8.907 4.007 7.859 1.00 0.00 C ATOM 527 H ALA B 40 9.591 1.792 8.327 1.00 0.00 H ATOM 528 HA ALA B 40 10.397 4.346 9.226 1.00 0.00 H ATOM 529 HB1 ALA B 40 8.512 5.023 7.828 1.00 0.00 H ATOM 530 HB2 ALA B 40 9.625 3.761 7.076 1.00 0.00 H ATOM 531 HB3 ALA B 40 8.067 3.337 7.680 1.00 0.00 H ATOM 532 N GLY B 41 8.000 2.846 10.845 1.00 0.00 N ATOM 533 CA GLY B 41 6.994 2.943 11.883 1.00 0.00 C ATOM 534 C GLY B 41 6.917 1.801 12.887 1.00 0.00 C ATOM 535 O GLY B 41 7.612 0.795 12.774 1.00 0.00 O ATOM 536 H GLY B 41 8.162 1.998 10.320 1.00 0.00 H ATOM 537 HA2 GLY B 41 7.208 3.810 12.510 1.00 0.00 H ATOM 538 HA3 GLY B 41 6.020 3.073 11.411 1.00 0.00 H ATOM 539 N GLY B 42 5.927 1.911 13.776 1.00 0.00 N ATOM 540 CA GLY B 42 5.344 0.755 14.424 1.00 0.00 C ATOM 541 C GLY B 42 4.575 -0.191 13.512 1.00 0.00 C ATOM 542 O GLY B 42 3.502 -0.702 13.825 1.00 0.00 O ATOM 543 H GLY B 42 5.478 2.805 13.911 1.00 0.00 H ATOM 544 HA2 GLY B 42 6.201 0.164 14.753 1.00 0.00 H ATOM 545 HA3 GLY B 42 4.721 1.064 15.263 1.00 0.00 H ATOM 546 N HIS B 43 5.059 -0.428 12.290 1.00 0.00 N ATOM 547 CA HIS B 43 4.444 -1.205 11.234 1.00 0.00 C ATOM 548 C HIS B 43 4.695 -2.706 11.252 1.00 0.00 C ATOM 549 O HIS B 43 5.329 -3.146 12.209 1.00 0.00 O ATOM 550 CB HIS B 43 4.965 -0.740 9.877 1.00 0.00 C ATOM 551 CG HIS B 43 4.933 0.748 9.661 1.00 0.00 C ATOM 552 ND1 HIS B 43 4.053 1.642 10.250 1.00 0.00 N ATOM 553 CD2 HIS B 43 5.526 1.392 8.601 1.00 0.00 C ATOM 554 CE1 HIS B 43 4.040 2.715 9.444 1.00 0.00 C ATOM 555 NE2 HIS B 43 4.848 2.591 8.387 1.00 0.00 N ATOM 556 H HIS B 43 5.871 0.136 12.084 1.00 0.00 H ATOM 557 HA HIS B 43 3.369 -1.038 11.302 1.00 0.00 H ATOM 558 HB2 HIS B 43 5.992 -1.086 9.756 1.00 0.00 H ATOM 559 HB3 HIS B 43 4.363 -1.242 9.121 1.00 0.00 H ATOM 560 HD1 HIS B 43 3.395 1.598 11.015 1.00 0.00 H ATOM 561 HD2 HIS B 43 6.240 1.028 7.876 1.00 0.00 H ATOM 562 HE1 HIS B 43 3.457 3.597 9.663 1.00 0.00 H ATOM 563 HE2 HIS B 43 4.986 3.246 7.645 1.00 0.00 H HETATM 564 N NH2 B 44 4.097 -3.515 10.374 1.00 0.00 N HETATM 565 HN1 NH2 B 44 3.508 -3.133 9.647 1.00 0.00 H TER 566 NH2 B 44 HETATM 567 C ACE C 45 -5.605 6.790 5.970 1.00 0.00 C HETATM 568 O ACE C 45 -5.835 5.801 6.663 1.00 0.00 O HETATM 569 CH3 ACE C 45 -6.192 7.020 4.586 1.00 0.00 C HETATM 570 H1 ACE C 45 -5.852 8.033 4.369 1.00 0.00 H HETATM 571 H2 ACE C 45 -5.767 6.382 3.813 1.00 0.00 H HETATM 572 H3 ACE C 45 -7.274 6.896 4.543 1.00 0.00 H ATOM 573 N ALA C 46 -4.747 7.677 6.482 1.00 0.00 N ATOM 574 CA ALA C 46 -3.920 7.424 7.645 1.00 0.00 C ATOM 575 C ALA C 46 -4.730 7.020 8.869 1.00 0.00 C ATOM 576 O ALA C 46 -4.366 6.016 9.477 1.00 0.00 O ATOM 577 CB ALA C 46 -3.129 8.699 7.916 1.00 0.00 C ATOM 578 H ALA C 46 -4.479 8.428 5.865 1.00 0.00 H ATOM 579 HA ALA C 46 -3.142 6.692 7.430 1.00 0.00 H ATOM 580 HB1 ALA C 46 -3.810 9.544 8.013 1.00 0.00 H ATOM 581 HB2 ALA C 46 -2.542 8.704 8.835 1.00 0.00 H ATOM 582 HB3 ALA C 46 -2.512 8.884 7.035 1.00 0.00 H ATOM 583 N LYS C 47 -5.775 7.747 9.273 1.00 0.00 N ATOM 584 CA LYS C 47 -6.610 7.428 10.414 1.00 0.00 C ATOM 585 C LYS C 47 -7.074 5.979 10.427 1.00 0.00 C ATOM 586 O LYS C 47 -6.904 5.213 11.372 1.00 0.00 O ATOM 587 CB LYS C 47 -7.759 8.423 10.555 1.00 0.00 C ATOM 588 CG LYS C 47 -8.626 8.315 11.806 1.00 0.00 C ATOM 589 CD LYS C 47 -9.838 9.241 11.800 1.00 0.00 C ATOM 590 CE LYS C 47 -9.588 10.627 12.388 1.00 0.00 C ATOM 591 NZ LYS C 47 -10.147 10.705 13.746 1.00 0.00 N ATOM 592 H LYS C 47 -6.024 8.519 8.673 1.00 0.00 H ATOM 593 HA LYS C 47 -6.033 7.522 11.334 1.00 0.00 H ATOM 594 HB2 LYS C 47 -7.298 9.409 10.601 1.00 0.00 H ATOM 595 HB3 LYS C 47 -8.332 8.499 9.631 1.00 0.00 H ATOM 596 HG2 LYS C 47 -9.000 7.293 11.853 1.00 0.00 H ATOM 597 HG3 LYS C 47 -8.045 8.398 12.726 1.00 0.00 H ATOM 598 HD2 LYS C 47 -10.121 9.371 10.755 1.00 0.00 H ATOM 599 HD3 LYS C 47 -10.761 8.881 12.254 1.00 0.00 H ATOM 600 HE2 LYS C 47 -8.532 10.897 12.360 1.00 0.00 H ATOM 601 HE3 LYS C 47 -10.208 11.308 11.804 1.00 0.00 H ATOM 602 HZ1 LYS C 47 -9.808 11.506 14.260 1.00 0.00 H ATOM 603 HZ2 LYS C 47 -11.156 10.736 13.791 1.00 0.00 H ATOM 604 HZ3 LYS C 47 -9.954 9.907 14.334 1.00 0.00 H ATOM 605 N ALA C 48 -7.650 5.483 9.329 1.00 0.00 N ATOM 606 CA ALA C 48 -8.046 4.115 9.060 1.00 0.00 C ATOM 607 C ALA C 48 -6.842 3.198 8.908 1.00 0.00 C ATOM 608 O ALA C 48 -6.897 2.078 9.413 1.00 0.00 O ATOM 609 CB ALA C 48 -8.968 4.087 7.844 1.00 0.00 C ATOM 610 H ALA C 48 -7.950 6.119 8.603 1.00 0.00 H ATOM 611 HA ALA C 48 -8.733 3.825 9.855 1.00 0.00 H ATOM 612 HB1 ALA C 48 -9.551 3.166 7.831 1.00 0.00 H ATOM 613 HB2 ALA C 48 -9.732 4.853 7.981 1.00 0.00 H ATOM 614 HB3 ALA C 48 -8.453 4.194 6.889 1.00 0.00 H ATOM 615 N ALA C 49 -5.769 3.565 8.205 1.00 0.00 N ATOM 616 CA ALA C 49 -4.682 2.660 7.884 1.00 0.00 C ATOM 617 C ALA C 49 -3.978 2.171 9.141 1.00 0.00 C ATOM 618 O ALA C 49 -3.532 1.027 9.202 1.00 0.00 O ATOM 619 CB ALA C 49 -3.700 3.363 6.952 1.00 0.00 C ATOM 620 H ALA C 49 -5.715 4.409 7.656 1.00 0.00 H ATOM 621 HA ALA C 49 -4.997 1.763 7.350 1.00 0.00 H ATOM 622 HB1 ALA C 49 -3.232 2.522 6.441 1.00 0.00 H ATOM 623 HB2 ALA C 49 -4.287 3.839 6.165 1.00 0.00 H ATOM 624 HB3 ALA C 49 -3.076 4.031 7.544 1.00 0.00 H ATOM 625 N ALA C 50 -4.065 2.949 10.223 1.00 0.00 N ATOM 626 CA ALA C 50 -3.655 2.637 11.577 1.00 0.00 C ATOM 627 C ALA C 50 -4.000 1.219 12.007 1.00 0.00 C ATOM 628 O ALA C 50 -3.082 0.456 12.296 1.00 0.00 O ATOM 629 CB ALA C 50 -4.259 3.640 12.555 1.00 0.00 C ATOM 630 H ALA C 50 -4.323 3.914 10.074 1.00 0.00 H ATOM 631 HA ALA C 50 -2.579 2.681 11.742 1.00 0.00 H ATOM 632 HB1 ALA C 50 -5.280 3.354 12.810 1.00 0.00 H ATOM 633 HB2 ALA C 50 -3.664 3.706 13.467 1.00 0.00 H ATOM 634 HB3 ALA C 50 -4.310 4.557 11.967 1.00 0.00 H ATOM 635 N ALA C 51 -5.238 0.767 11.790 1.00 0.00 N ATOM 636 CA ALA C 51 -5.779 -0.538 12.114 1.00 0.00 C ATOM 637 C ALA C 51 -5.275 -1.641 11.194 1.00 0.00 C ATOM 638 O ALA C 51 -4.962 -2.694 11.747 1.00 0.00 O ATOM 639 CB ALA C 51 -7.300 -0.623 12.030 1.00 0.00 C ATOM 640 H ALA C 51 -5.869 1.457 11.411 1.00 0.00 H ATOM 641 HA ALA C 51 -5.406 -0.879 13.079 1.00 0.00 H ATOM 642 HB1 ALA C 51 -7.744 0.164 12.641 1.00 0.00 H ATOM 643 HB2 ALA C 51 -7.633 -0.629 10.991 1.00 0.00 H ATOM 644 HB3 ALA C 51 -7.584 -1.611 12.391 1.00 0.00 H ATOM 645 N ALA C 52 -5.007 -1.398 9.910 1.00 0.00 N ATOM 646 CA ALA C 52 -4.318 -2.341 9.054 1.00 0.00 C ATOM 647 C ALA C 52 -2.900 -2.707 9.473 1.00 0.00 C ATOM 648 O ALA C 52 -2.449 -3.842 9.616 1.00 0.00 O ATOM 649 CB ALA C 52 -4.278 -1.792 7.631 1.00 0.00 C ATOM 650 H ALA C 52 -5.309 -0.546 9.458 1.00 0.00 H ATOM 651 HA ALA C 52 -4.855 -3.288 9.068 1.00 0.00 H ATOM 652 HB1 ALA C 52 -5.311 -1.674 7.305 1.00 0.00 H ATOM 653 HB2 ALA C 52 -3.788 -0.831 7.467 1.00 0.00 H ATOM 654 HB3 ALA C 52 -3.909 -2.489 6.878 1.00 0.00 H ATOM 655 N ILE C 53 -2.194 -1.583 9.607 1.00 0.00 N ATOM 656 CA ILE C 53 -0.818 -1.500 10.056 1.00 0.00 C ATOM 657 C ILE C 53 -0.610 -2.177 11.403 1.00 0.00 C ATOM 658 O ILE C 53 0.230 -3.061 11.558 1.00 0.00 O ATOM 659 CB ILE C 53 -0.315 -0.066 9.914 1.00 0.00 C ATOM 660 CG1 ILE C 53 -0.324 0.581 8.532 1.00 0.00 C ATOM 661 CG2 ILE C 53 1.004 0.111 10.659 1.00 0.00 C ATOM 662 CD1 ILE C 53 0.664 -0.080 7.575 1.00 0.00 C ATOM 663 H ILE C 53 -2.685 -0.701 9.571 1.00 0.00 H ATOM 664 HA ILE C 53 -0.156 -1.999 9.347 1.00 0.00 H ATOM 665 HB ILE C 53 -0.990 0.518 10.542 1.00 0.00 H ATOM 666 HG12 ILE C 53 -1.328 0.474 8.120 1.00 0.00 H ATOM 667 HG13 ILE C 53 -0.157 1.659 8.540 1.00 0.00 H ATOM 668 HG21 ILE C 53 1.089 -0.287 11.670 1.00 0.00 H ATOM 669 HG22 ILE C 53 1.792 -0.336 10.052 1.00 0.00 H ATOM 670 HG23 ILE C 53 1.250 1.173 10.677 1.00 0.00 H ATOM 671 HD11 ILE C 53 1.708 0.093 7.836 1.00 0.00 H ATOM 672 HD12 ILE C 53 0.433 -1.121 7.353 1.00 0.00 H ATOM 673 HD13 ILE C 53 0.516 0.360 6.589 1.00 0.00 H ATOM 674 N LYS C 54 -1.437 -1.846 12.397 1.00 0.00 N ATOM 675 CA LYS C 54 -1.256 -2.403 13.723 1.00 0.00 C ATOM 676 C LYS C 54 -1.519 -3.899 13.821 1.00 0.00 C ATOM 677 O LYS C 54 -0.920 -4.631 14.604 1.00 0.00 O ATOM 678 CB LYS C 54 -2.161 -1.704 14.734 1.00 0.00 C ATOM 679 CG LYS C 54 -1.529 -1.776 16.121 1.00 0.00 C ATOM 680 CD LYS C 54 -2.433 -1.210 17.211 1.00 0.00 C ATOM 681 CE LYS C 54 -1.878 -1.491 18.604 1.00 0.00 C ATOM 682 NZ LYS C 54 -2.072 -2.905 18.960 1.00 0.00 N ATOM 683 H LYS C 54 -2.076 -1.076 12.261 1.00 0.00 H ATOM 684 HA LYS C 54 -0.220 -2.305 14.045 1.00 0.00 H ATOM 685 HB2 LYS C 54 -2.350 -0.671 14.442 1.00 0.00 H ATOM 686 HB3 LYS C 54 -3.104 -2.250 14.779 1.00 0.00 H ATOM 687 HG2 LYS C 54 -1.281 -2.811 16.356 1.00 0.00 H ATOM 688 HG3 LYS C 54 -0.598 -1.210 16.100 1.00 0.00 H ATOM 689 HD2 LYS C 54 -2.511 -0.133 17.062 1.00 0.00 H ATOM 690 HD3 LYS C 54 -3.465 -1.563 17.238 1.00 0.00 H ATOM 691 HE2 LYS C 54 -0.827 -1.213 18.679 1.00 0.00 H ATOM 692 HE3 LYS C 54 -2.486 -0.858 19.250 1.00 0.00 H ATOM 693 HZ1 LYS C 54 -3.041 -3.188 18.941 1.00 0.00 H ATOM 694 HZ2 LYS C 54 -1.565 -3.514 18.334 1.00 0.00 H ATOM 695 HZ3 LYS C 54 -1.901 -3.100 19.937 1.00 0.00 H ATOM 696 N ALA C 55 -2.426 -4.354 12.954 1.00 0.00 N ATOM 697 CA ALA C 55 -2.824 -5.739 12.800 1.00 0.00 C ATOM 698 C ALA C 55 -1.730 -6.567 12.142 1.00 0.00 C ATOM 699 O ALA C 55 -1.618 -7.729 12.524 1.00 0.00 O ATOM 700 CB ALA C 55 -4.144 -5.676 12.036 1.00 0.00 C ATOM 701 H ALA C 55 -2.624 -3.758 12.162 1.00 0.00 H ATOM 702 HA ALA C 55 -3.013 -6.153 13.790 1.00 0.00 H ATOM 703 HB1 ALA C 55 -4.521 -6.682 11.855 1.00 0.00 H ATOM 704 HB2 ALA C 55 -4.937 -5.299 12.681 1.00 0.00 H ATOM 705 HB3 ALA C 55 -4.066 -5.334 11.004 1.00 0.00 H ATOM 706 N ILE C 56 -1.093 -6.084 11.073 1.00 0.00 N ATOM 707 CA ILE C 56 0.124 -6.711 10.597 1.00 0.00 C ATOM 708 C ILE C 56 1.289 -6.563 11.565 1.00 0.00 C ATOM 709 O ILE C 56 2.056 -7.517 11.684 1.00 0.00 O ATOM 710 CB ILE C 56 0.465 -6.483 9.127 1.00 0.00 C ATOM 711 CG1 ILE C 56 0.935 -5.068 8.797 1.00 0.00 C ATOM 712 CG2 ILE C 56 -0.587 -7.127 8.229 1.00 0.00 C ATOM 713 CD1 ILE C 56 1.565 -4.945 7.414 1.00 0.00 C ATOM 714 H ILE C 56 -1.305 -5.142 10.776 1.00 0.00 H ATOM 715 HA ILE C 56 -0.043 -7.788 10.587 1.00 0.00 H ATOM 716 HB ILE C 56 1.371 -7.077 9.001 1.00 0.00 H ATOM 717 HG12 ILE C 56 0.094 -4.381 8.901 1.00 0.00 H ATOM 718 HG13 ILE C 56 1.764 -4.713 9.407 1.00 0.00 H ATOM 719 HG21 ILE C 56 -0.841 -8.129 8.573 1.00 0.00 H ATOM 720 HG22 ILE C 56 -1.516 -6.558 8.272 1.00 0.00 H ATOM 721 HG23 ILE C 56 -0.156 -7.191 7.230 1.00 0.00 H ATOM 722 HD11 ILE C 56 1.921 -3.951 7.139 1.00 0.00 H ATOM 723 HD12 ILE C 56 2.394 -5.643 7.301 1.00 0.00 H ATOM 724 HD13 ILE C 56 0.820 -5.238 6.672 1.00 0.00 H ATOM 725 N ALA C 57 1.510 -5.440 12.252 1.00 0.00 N ATOM 726 CA ALA C 57 2.540 -5.325 13.266 1.00 0.00 C ATOM 727 C ALA C 57 2.554 -6.527 14.198 1.00 0.00 C ATOM 728 O ALA C 57 3.617 -7.126 14.347 1.00 0.00 O ATOM 729 CB ALA C 57 2.372 -3.966 13.940 1.00 0.00 C ATOM 730 H ALA C 57 1.089 -4.546 12.047 1.00 0.00 H ATOM 731 HA ALA C 57 3.529 -5.362 12.810 1.00 0.00 H ATOM 732 HB1 ALA C 57 1.588 -4.049 14.691 1.00 0.00 H ATOM 733 HB2 ALA C 57 3.339 -3.777 14.406 1.00 0.00 H ATOM 734 HB3 ALA C 57 2.153 -3.132 13.273 1.00 0.00 H ATOM 735 N ALA C 58 1.422 -6.975 14.746 1.00 0.00 N ATOM 736 CA ALA C 58 1.247 -8.159 15.565 1.00 0.00 C ATOM 737 C ALA C 58 1.410 -9.526 14.915 1.00 0.00 C ATOM 738 O ALA C 58 1.209 -10.500 15.636 1.00 0.00 O ATOM 739 CB ALA C 58 -0.156 -7.986 16.138 1.00 0.00 C ATOM 740 H ALA C 58 0.630 -6.366 14.593 1.00 0.00 H ATOM 741 HA ALA C 58 1.887 -8.069 16.444 1.00 0.00 H ATOM 742 HB1 ALA C 58 -0.169 -7.083 16.749 1.00 0.00 H ATOM 743 HB2 ALA C 58 -0.831 -7.888 15.287 1.00 0.00 H ATOM 744 HB3 ALA C 58 -0.264 -8.872 16.764 1.00 0.00 H ATOM 745 N ILE C 59 1.681 -9.542 13.609 1.00 0.00 N ATOM 746 CA ILE C 59 1.705 -10.657 12.682 1.00 0.00 C ATOM 747 C ILE C 59 3.073 -10.696 12.016 1.00 0.00 C ATOM 748 O ILE C 59 3.426 -11.769 11.532 1.00 0.00 O ATOM 749 CB ILE C 59 0.595 -10.454 11.655 1.00 0.00 C ATOM 750 CG1 ILE C 59 -0.499 -11.468 11.983 1.00 0.00 C ATOM 751 CG2 ILE C 59 0.995 -10.363 10.185 1.00 0.00 C ATOM 752 CD1 ILE C 59 -1.838 -11.128 11.336 1.00 0.00 C ATOM 753 H ILE C 59 1.826 -8.595 13.290 1.00 0.00 H ATOM 754 HA ILE C 59 1.489 -11.571 13.233 1.00 0.00 H ATOM 755 HB ILE C 59 0.173 -9.450 11.684 1.00 0.00 H ATOM 756 HG12 ILE C 59 -0.176 -12.476 11.724 1.00 0.00 H ATOM 757 HG13 ILE C 59 -0.746 -11.380 13.042 1.00 0.00 H ATOM 758 HG21 ILE C 59 1.422 -11.265 9.746 1.00 0.00 H ATOM 759 HG22 ILE C 59 0.108 -10.067 9.624 1.00 0.00 H ATOM 760 HG23 ILE C 59 1.731 -9.562 10.131 1.00 0.00 H ATOM 761 HD11 ILE C 59 -2.317 -10.340 11.919 1.00 0.00 H ATOM 762 HD12 ILE C 59 -1.695 -10.895 10.282 1.00 0.00 H ATOM 763 HD13 ILE C 59 -2.519 -11.944 11.579 1.00 0.00 H ATOM 764 N ILE C 60 3.877 -9.630 11.985 1.00 0.00 N ATOM 765 CA ILE C 60 5.146 -9.482 11.302 1.00 0.00 C ATOM 766 C ILE C 60 6.205 -10.495 11.713 1.00 0.00 C ATOM 767 O ILE C 60 6.880 -10.997 10.816 1.00 0.00 O ATOM 768 CB ILE C 60 5.633 -8.061 11.576 1.00 0.00 C ATOM 769 CG1 ILE C 60 4.880 -7.096 10.666 1.00 0.00 C ATOM 770 CG2 ILE C 60 7.146 -7.866 11.535 1.00 0.00 C ATOM 771 CD1 ILE C 60 4.213 -7.311 9.311 1.00 0.00 C ATOM 772 H ILE C 60 3.481 -8.774 12.346 1.00 0.00 H ATOM 773 HA ILE C 60 4.904 -9.705 10.263 1.00 0.00 H ATOM 774 HB ILE C 60 5.439 -7.667 12.573 1.00 0.00 H ATOM 775 HG12 ILE C 60 4.137 -6.607 11.295 1.00 0.00 H ATOM 776 HG13 ILE C 60 5.684 -6.417 10.380 1.00 0.00 H ATOM 777 HG21 ILE C 60 7.673 -8.292 12.389 1.00 0.00 H ATOM 778 HG22 ILE C 60 7.528 -8.291 10.606 1.00 0.00 H ATOM 779 HG23 ILE C 60 7.330 -6.791 11.518 1.00 0.00 H ATOM 780 HD11 ILE C 60 4.936 -7.473 8.511 1.00 0.00 H ATOM 781 HD12 ILE C 60 3.393 -8.029 9.341 1.00 0.00 H ATOM 782 HD13 ILE C 60 3.829 -6.323 9.062 1.00 0.00 H ATOM 783 N LYS C 61 6.092 -11.030 12.929 1.00 0.00 N ATOM 784 CA LYS C 61 6.789 -12.138 13.551 1.00 0.00 C ATOM 785 C LYS C 61 6.736 -13.493 12.861 1.00 0.00 C ATOM 786 O LYS C 61 7.730 -14.187 13.058 1.00 0.00 O ATOM 787 CB LYS C 61 6.319 -12.317 14.992 1.00 0.00 C ATOM 788 CG LYS C 61 4.883 -12.810 15.149 1.00 0.00 C ATOM 789 CD LYS C 61 4.389 -12.731 16.590 1.00 0.00 C ATOM 790 CE LYS C 61 2.921 -13.119 16.734 1.00 0.00 C ATOM 791 NZ LYS C 61 2.699 -14.571 16.636 1.00 0.00 N ATOM 792 H LYS C 61 5.545 -10.512 13.601 1.00 0.00 H ATOM 793 HA LYS C 61 7.815 -11.771 13.558 1.00 0.00 H ATOM 794 HB2 LYS C 61 6.967 -13.061 15.454 1.00 0.00 H ATOM 795 HB3 LYS C 61 6.508 -11.419 15.581 1.00 0.00 H ATOM 796 HG2 LYS C 61 4.251 -12.145 14.560 1.00 0.00 H ATOM 797 HG3 LYS C 61 4.702 -13.766 14.659 1.00 0.00 H ATOM 798 HD2 LYS C 61 5.022 -13.332 17.242 1.00 0.00 H ATOM 799 HD3 LYS C 61 4.379 -11.687 16.906 1.00 0.00 H ATOM 800 HE2 LYS C 61 2.509 -12.721 17.661 1.00 0.00 H ATOM 801 HE3 LYS C 61 2.385 -12.735 15.867 1.00 0.00 H ATOM 802 HZ1 LYS C 61 3.233 -15.000 17.379 1.00 0.00 H ATOM 803 HZ2 LYS C 61 1.722 -14.737 16.830 1.00 0.00 H ATOM 804 HZ3 LYS C 61 2.898 -14.976 15.733 1.00 0.00 H ATOM 805 N ALA C 62 5.617 -13.768 12.185 1.00 0.00 N ATOM 806 CA ALA C 62 5.181 -15.032 11.628 1.00 0.00 C ATOM 807 C ALA C 62 6.203 -15.741 10.752 1.00 0.00 C ATOM 808 O ALA C 62 6.544 -16.879 11.065 1.00 0.00 O ATOM 809 CB ALA C 62 3.801 -14.837 11.005 1.00 0.00 C ATOM 810 H ALA C 62 4.890 -13.078 12.065 1.00 0.00 H ATOM 811 HA ALA C 62 5.040 -15.707 12.474 1.00 0.00 H ATOM 812 HB1 ALA C 62 3.830 -14.098 10.204 1.00 0.00 H ATOM 813 HB2 ALA C 62 3.277 -15.733 10.671 1.00 0.00 H ATOM 814 HB3 ALA C 62 3.140 -14.400 11.751 1.00 0.00 H ATOM 815 N GLY C 63 6.780 -15.068 9.753 1.00 0.00 N ATOM 816 CA GLY C 63 7.698 -15.438 8.695 1.00 0.00 C ATOM 817 C GLY C 63 8.665 -14.326 8.314 1.00 0.00 C ATOM 818 O GLY C 63 9.086 -14.218 7.165 1.00 0.00 O ATOM 819 H GLY C 63 6.301 -14.182 9.677 1.00 0.00 H ATOM 820 HA2 GLY C 63 8.347 -16.219 9.092 1.00 0.00 H ATOM 821 HA3 GLY C 63 7.151 -15.791 7.821 1.00 0.00 H ATOM 822 N GLY C 64 9.049 -13.540 9.323 1.00 0.00 N ATOM 823 CA GLY C 64 10.020 -12.464 9.335 1.00 0.00 C ATOM 824 C GLY C 64 9.751 -11.433 8.247 1.00 0.00 C ATOM 825 O GLY C 64 10.585 -11.172 7.382 1.00 0.00 O ATOM 826 H GLY C 64 8.550 -13.685 10.188 1.00 0.00 H ATOM 827 HA2 GLY C 64 10.003 -11.917 10.277 1.00 0.00 H ATOM 828 HA3 GLY C 64 11.020 -12.880 9.213 1.00 0.00 H ATOM 829 N HIS C 65 8.565 -10.825 8.323 1.00 0.00 N ATOM 830 CA HIS C 65 8.007 -9.800 7.464 1.00 0.00 C ATOM 831 C HIS C 65 8.485 -8.379 7.724 1.00 0.00 C ATOM 832 O HIS C 65 7.826 -7.460 7.243 1.00 0.00 O ATOM 833 CB HIS C 65 6.486 -9.786 7.588 1.00 0.00 C ATOM 834 CG HIS C 65 5.829 -11.134 7.493 1.00 0.00 C ATOM 835 ND1 HIS C 65 6.086 -12.090 6.524 1.00 0.00 N ATOM 836 CD2 HIS C 65 4.901 -11.760 8.294 1.00 0.00 C ATOM 837 CE1 HIS C 65 5.346 -13.181 6.786 1.00 0.00 C ATOM 838 NE2 HIS C 65 4.537 -13.025 7.837 1.00 0.00 N ATOM 839 H HIS C 65 8.002 -11.036 9.133 1.00 0.00 H ATOM 840 HA HIS C 65 8.367 -10.026 6.460 1.00 0.00 H ATOM 841 HB2 HIS C 65 6.218 -9.304 8.528 1.00 0.00 H ATOM 842 HB3 HIS C 65 5.990 -9.260 6.773 1.00 0.00 H ATOM 843 HD1 HIS C 65 6.750 -12.092 5.764 1.00 0.00 H ATOM 844 HD2 HIS C 65 4.554 -11.360 9.234 1.00 0.00 H ATOM 845 HE1 HIS C 65 5.196 -14.066 6.185 1.00 0.00 H ATOM 846 HE2 HIS C 65 3.889 -13.676 8.234 1.00 0.00 H HETATM 847 N NH2 C 66 9.678 -8.228 8.303 1.00 0.00 N HETATM 848 HN1 NH2 C 66 10.311 -8.998 8.464 1.00 0.00 H TER 849 NH2 C 66 HETATM 850 C ACE D 67 7.689 -17.919 2.641 1.00 0.00 C HETATM 851 O ACE D 67 8.037 -16.739 2.643 1.00 0.00 O HETATM 852 CH3 ACE D 67 8.735 -18.984 2.942 1.00 0.00 C HETATM 853 H1 ACE D 67 9.278 -18.794 3.869 1.00 0.00 H HETATM 854 H2 ACE D 67 8.245 -19.958 2.955 1.00 0.00 H HETATM 855 H3 ACE D 67 9.457 -18.959 2.127 1.00 0.00 H ATOM 856 N ALA D 68 6.434 -18.296 2.395 1.00 0.00 N ATOM 857 CA ALA D 68 5.290 -17.508 1.982 1.00 0.00 C ATOM 858 C ALA D 68 3.985 -17.950 2.631 1.00 0.00 C ATOM 859 O ALA D 68 3.015 -17.204 2.520 1.00 0.00 O ATOM 860 CB ALA D 68 5.342 -17.539 0.457 1.00 0.00 C ATOM 861 H ALA D 68 6.258 -19.290 2.384 1.00 0.00 H ATOM 862 HA ALA D 68 5.412 -16.461 2.260 1.00 0.00 H ATOM 863 HB1 ALA D 68 6.282 -17.148 0.071 1.00 0.00 H ATOM 864 HB2 ALA D 68 5.173 -18.527 0.028 1.00 0.00 H ATOM 865 HB3 ALA D 68 4.550 -16.841 0.182 1.00 0.00 H ATOM 866 N LYS D 69 3.918 -19.085 3.331 1.00 0.00 N ATOM 867 CA LYS D 69 2.736 -19.469 4.077 1.00 0.00 C ATOM 868 C LYS D 69 2.203 -18.321 4.922 1.00 0.00 C ATOM 869 O LYS D 69 1.017 -18.028 4.790 1.00 0.00 O ATOM 870 CB LYS D 69 2.987 -20.768 4.838 1.00 0.00 C ATOM 871 CG LYS D 69 1.778 -21.280 5.617 1.00 0.00 C ATOM 872 CD LYS D 69 2.083 -22.470 6.521 1.00 0.00 C ATOM 873 CE LYS D 69 0.879 -22.901 7.355 1.00 0.00 C ATOM 874 NZ LYS D 69 -0.085 -23.636 6.523 1.00 0.00 N ATOM 875 H LYS D 69 4.695 -19.717 3.209 1.00 0.00 H ATOM 876 HA LYS D 69 1.928 -19.622 3.361 1.00 0.00 H ATOM 877 HB2 LYS D 69 3.326 -21.541 4.149 1.00 0.00 H ATOM 878 HB3 LYS D 69 3.792 -20.543 5.538 1.00 0.00 H ATOM 879 HG2 LYS D 69 1.328 -20.469 6.191 1.00 0.00 H ATOM 880 HG3 LYS D 69 1.074 -21.675 4.885 1.00 0.00 H ATOM 881 HD2 LYS D 69 2.450 -23.307 5.927 1.00 0.00 H ATOM 882 HD3 LYS D 69 2.851 -22.165 7.232 1.00 0.00 H ATOM 883 HE2 LYS D 69 1.232 -23.571 8.140 1.00 0.00 H ATOM 884 HE3 LYS D 69 0.411 -22.094 7.917 1.00 0.00 H ATOM 885 HZ1 LYS D 69 0.236 -24.564 6.286 1.00 0.00 H ATOM 886 HZ2 LYS D 69 -0.922 -23.891 7.030 1.00 0.00 H ATOM 887 HZ3 LYS D 69 -0.495 -23.216 5.700 1.00 0.00 H ATOM 888 N ALA D 70 3.112 -17.834 5.770 1.00 0.00 N ATOM 889 CA ALA D 70 3.008 -16.723 6.694 1.00 0.00 C ATOM 890 C ALA D 70 2.575 -15.438 6.001 1.00 0.00 C ATOM 891 O ALA D 70 1.713 -14.742 6.533 1.00 0.00 O ATOM 892 CB ALA D 70 4.368 -16.503 7.350 1.00 0.00 C ATOM 893 H ALA D 70 4.016 -18.275 5.677 1.00 0.00 H ATOM 894 HA ALA D 70 2.379 -16.957 7.554 1.00 0.00 H ATOM 895 HB1 ALA D 70 5.201 -16.283 6.682 1.00 0.00 H ATOM 896 HB2 ALA D 70 4.283 -15.720 8.104 1.00 0.00 H ATOM 897 HB3 ALA D 70 4.573 -17.427 7.889 1.00 0.00 H ATOM 898 N ALA D 71 3.220 -15.089 4.887 1.00 0.00 N ATOM 899 CA ALA D 71 2.810 -13.958 4.079 1.00 0.00 C ATOM 900 C ALA D 71 1.339 -14.069 3.705 1.00 0.00 C ATOM 901 O ALA D 71 0.583 -13.151 4.016 1.00 0.00 O ATOM 902 CB ALA D 71 3.649 -13.835 2.810 1.00 0.00 C ATOM 903 H ALA D 71 4.020 -15.659 4.655 1.00 0.00 H ATOM 904 HA ALA D 71 2.981 -13.059 4.672 1.00 0.00 H ATOM 905 HB1 ALA D 71 3.463 -12.863 2.356 1.00 0.00 H ATOM 906 HB2 ALA D 71 4.720 -13.795 3.010 1.00 0.00 H ATOM 907 HB3 ALA D 71 3.585 -14.621 2.057 1.00 0.00 H ATOM 908 N ALA D 72 0.843 -15.160 3.119 1.00 0.00 N ATOM 909 CA ALA D 72 -0.533 -15.328 2.695 1.00 0.00 C ATOM 910 C ALA D 72 -1.444 -15.158 3.903 1.00 0.00 C ATOM 911 O ALA D 72 -2.410 -14.403 3.819 1.00 0.00 O ATOM 912 CB ALA D 72 -0.629 -16.539 1.772 1.00 0.00 C ATOM 913 H ALA D 72 1.468 -15.927 2.912 1.00 0.00 H ATOM 914 HA ALA D 72 -0.760 -14.459 2.077 1.00 0.00 H ATOM 915 HB1 ALA D 72 -1.555 -16.505 1.198 1.00 0.00 H ATOM 916 HB2 ALA D 72 0.260 -16.637 1.148 1.00 0.00 H ATOM 917 HB3 ALA D 72 -0.732 -17.457 2.350 1.00 0.00 H ATOM 918 N ALA D 73 -1.148 -15.645 5.111 1.00 0.00 N ATOM 919 CA ALA D 73 -2.109 -15.537 6.190 1.00 0.00 C ATOM 920 C ALA D 73 -2.311 -14.072 6.548 1.00 0.00 C ATOM 921 O ALA D 73 -3.440 -13.631 6.749 1.00 0.00 O ATOM 922 CB ALA D 73 -1.754 -16.363 7.423 1.00 0.00 C ATOM 923 H ALA D 73 -0.373 -16.254 5.327 1.00 0.00 H ATOM 924 HA ALA D 73 -3.097 -15.932 5.954 1.00 0.00 H ATOM 925 HB1 ALA D 73 -2.565 -16.347 8.152 1.00 0.00 H ATOM 926 HB2 ALA D 73 -1.697 -17.365 7.001 1.00 0.00 H ATOM 927 HB3 ALA D 73 -0.815 -16.099 7.909 1.00 0.00 H ATOM 928 N ALA D 74 -1.234 -13.283 6.594 1.00 0.00 N ATOM 929 CA ALA D 74 -1.310 -11.848 6.787 1.00 0.00 C ATOM 930 C ALA D 74 -2.284 -11.151 5.851 1.00 0.00 C ATOM 931 O ALA D 74 -3.176 -10.406 6.251 1.00 0.00 O ATOM 932 CB ALA D 74 0.117 -11.326 6.913 1.00 0.00 C ATOM 933 H ALA D 74 -0.357 -13.772 6.499 1.00 0.00 H ATOM 934 HA ALA D 74 -1.794 -11.764 7.760 1.00 0.00 H ATOM 935 HB1 ALA D 74 0.850 -11.726 6.213 1.00 0.00 H ATOM 936 HB2 ALA D 74 0.110 -10.240 7.017 1.00 0.00 H ATOM 937 HB3 ALA D 74 0.418 -11.787 7.854 1.00 0.00 H ATOM 938 N ILE D 75 -1.959 -11.305 4.564 1.00 0.00 N ATOM 939 CA ILE D 75 -2.680 -10.846 3.395 1.00 0.00 C ATOM 940 C ILE D 75 -4.154 -11.220 3.434 1.00 0.00 C ATOM 941 O ILE D 75 -4.964 -10.305 3.299 1.00 0.00 O ATOM 942 CB ILE D 75 -1.919 -11.302 2.152 1.00 0.00 C ATOM 943 CG1 ILE D 75 -0.459 -10.862 2.099 1.00 0.00 C ATOM 944 CG2 ILE D 75 -2.602 -10.914 0.843 1.00 0.00 C ATOM 945 CD1 ILE D 75 -0.137 -9.398 1.810 1.00 0.00 C ATOM 946 H ILE D 75 -1.353 -12.099 4.421 1.00 0.00 H ATOM 947 HA ILE D 75 -2.653 -9.757 3.429 1.00 0.00 H ATOM 948 HB ILE D 75 -1.941 -12.391 2.175 1.00 0.00 H ATOM 949 HG12 ILE D 75 0.007 -11.132 3.047 1.00 0.00 H ATOM 950 HG13 ILE D 75 0.034 -11.420 1.304 1.00 0.00 H ATOM 951 HG21 ILE D 75 -3.511 -11.489 0.668 1.00 0.00 H ATOM 952 HG22 ILE D 75 -2.679 -9.827 0.824 1.00 0.00 H ATOM 953 HG23 ILE D 75 -2.012 -11.205 -0.025 1.00 0.00 H ATOM 954 HD11 ILE D 75 -0.718 -8.644 2.339 1.00 0.00 H ATOM 955 HD12 ILE D 75 0.945 -9.280 1.863 1.00 0.00 H ATOM 956 HD13 ILE D 75 -0.466 -9.217 0.786 1.00 0.00 H ATOM 957 N LYS D 76 -4.516 -12.495 3.591 1.00 0.00 N ATOM 958 CA LYS D 76 -5.864 -12.986 3.797 1.00 0.00 C ATOM 959 C LYS D 76 -6.599 -12.270 4.921 1.00 0.00 C ATOM 960 O LYS D 76 -7.808 -12.053 4.871 1.00 0.00 O ATOM 961 CB LYS D 76 -5.654 -14.466 4.101 1.00 0.00 C ATOM 962 CG LYS D 76 -6.867 -15.345 3.807 1.00 0.00 C ATOM 963 CD LYS D 76 -6.568 -16.833 3.962 1.00 0.00 C ATOM 964 CE LYS D 76 -7.708 -17.561 3.255 1.00 0.00 C ATOM 965 NZ LYS D 76 -7.368 -18.992 3.303 1.00 0.00 N ATOM 966 H LYS D 76 -3.691 -13.058 3.746 1.00 0.00 H ATOM 967 HA LYS D 76 -6.392 -12.745 2.876 1.00 0.00 H ATOM 968 HB2 LYS D 76 -4.838 -14.823 3.473 1.00 0.00 H ATOM 969 HB3 LYS D 76 -5.261 -14.565 5.113 1.00 0.00 H ATOM 970 HG2 LYS D 76 -7.614 -15.119 4.568 1.00 0.00 H ATOM 971 HG3 LYS D 76 -7.386 -14.947 2.935 1.00 0.00 H ATOM 972 HD2 LYS D 76 -5.605 -17.083 3.516 1.00 0.00 H ATOM 973 HD3 LYS D 76 -6.526 -17.154 5.002 1.00 0.00 H ATOM 974 HE2 LYS D 76 -8.664 -17.380 3.748 1.00 0.00 H ATOM 975 HE3 LYS D 76 -7.777 -17.134 2.255 1.00 0.00 H ATOM 976 HZ1 LYS D 76 -6.396 -19.238 3.179 1.00 0.00 H ATOM 977 HZ2 LYS D 76 -7.607 -19.370 4.208 1.00 0.00 H ATOM 978 HZ3 LYS D 76 -7.962 -19.430 2.613 1.00 0.00 H ATOM 979 N ALA D 77 -5.932 -11.793 5.976 1.00 0.00 N ATOM 980 CA ALA D 77 -6.495 -11.026 7.069 1.00 0.00 C ATOM 981 C ALA D 77 -6.505 -9.513 6.902 1.00 0.00 C ATOM 982 O ALA D 77 -7.586 -8.988 7.162 1.00 0.00 O ATOM 983 CB ALA D 77 -5.693 -11.452 8.295 1.00 0.00 C ATOM 984 H ALA D 77 -4.929 -11.741 5.872 1.00 0.00 H ATOM 985 HA ALA D 77 -7.538 -11.320 7.180 1.00 0.00 H ATOM 986 HB1 ALA D 77 -6.037 -11.014 9.233 1.00 0.00 H ATOM 987 HB2 ALA D 77 -5.700 -12.541 8.303 1.00 0.00 H ATOM 988 HB3 ALA D 77 -4.706 -11.050 8.063 1.00 0.00 H ATOM 989 N ILE D 78 -5.540 -8.841 6.272 1.00 0.00 N ATOM 990 CA ILE D 78 -5.762 -7.438 5.985 1.00 0.00 C ATOM 991 C ILE D 78 -6.650 -7.340 4.753 1.00 0.00 C ATOM 992 O ILE D 78 -7.250 -6.268 4.707 1.00 0.00 O ATOM 993 CB ILE D 78 -4.488 -6.648 5.703 1.00 0.00 C ATOM 994 CG1 ILE D 78 -3.435 -7.265 4.785 1.00 0.00 C ATOM 995 CG2 ILE D 78 -3.804 -6.225 7.001 1.00 0.00 C ATOM 996 CD1 ILE D 78 -2.656 -6.193 4.029 1.00 0.00 C ATOM 997 H ILE D 78 -4.623 -9.245 6.140 1.00 0.00 H ATOM 998 HA ILE D 78 -6.176 -6.959 6.872 1.00 0.00 H ATOM 999 HB ILE D 78 -4.762 -5.682 5.281 1.00 0.00 H ATOM 1000 HG12 ILE D 78 -2.760 -7.878 5.382 1.00 0.00 H ATOM 1001 HG13 ILE D 78 -3.817 -7.893 3.979 1.00 0.00 H ATOM 1002 HG21 ILE D 78 -2.923 -5.622 6.782 1.00 0.00 H ATOM 1003 HG22 ILE D 78 -4.399 -5.596 7.662 1.00 0.00 H ATOM 1004 HG23 ILE D 78 -3.507 -7.140 7.515 1.00 0.00 H ATOM 1005 HD11 ILE D 78 -2.176 -5.525 4.745 1.00 0.00 H ATOM 1006 HD12 ILE D 78 -1.869 -6.736 3.504 1.00 0.00 H ATOM 1007 HD13 ILE D 78 -3.263 -5.657 3.301 1.00 0.00 H ATOM 1008 N ALA D 79 -6.935 -8.312 3.884 1.00 0.00 N ATOM 1009 CA ALA D 79 -7.944 -8.278 2.845 1.00 0.00 C ATOM 1010 C ALA D 79 -9.224 -7.828 3.535 1.00 0.00 C ATOM 1011 O ALA D 79 -9.771 -6.850 3.030 1.00 0.00 O ATOM 1012 CB ALA D 79 -8.075 -9.643 2.173 1.00 0.00 C ATOM 1013 H ALA D 79 -6.402 -9.169 3.845 1.00 0.00 H ATOM 1014 HA ALA D 79 -7.630 -7.536 2.112 1.00 0.00 H ATOM 1015 HB1 ALA D 79 -8.717 -9.616 1.293 1.00 0.00 H ATOM 1016 HB2 ALA D 79 -7.131 -10.080 1.850 1.00 0.00 H ATOM 1017 HB3 ALA D 79 -8.585 -10.388 2.783 1.00 0.00 H ATOM 1018 N ALA D 80 -9.706 -8.442 4.618 1.00 0.00 N ATOM 1019 CA ALA D 80 -10.944 -8.115 5.298 1.00 0.00 C ATOM 1020 C ALA D 80 -10.948 -6.789 6.045 1.00 0.00 C ATOM 1021 O ALA D 80 -11.962 -6.447 6.649 1.00 0.00 O ATOM 1022 CB ALA D 80 -11.334 -9.330 6.134 1.00 0.00 C ATOM 1023 H ALA D 80 -9.224 -9.260 4.961 1.00 0.00 H ATOM 1024 HA ALA D 80 -11.673 -7.901 4.515 1.00 0.00 H ATOM 1025 HB1 ALA D 80 -11.736 -10.159 5.550 1.00 0.00 H ATOM 1026 HB2 ALA D 80 -10.517 -9.678 6.767 1.00 0.00 H ATOM 1027 HB3 ALA D 80 -12.242 -9.082 6.683 1.00 0.00 H ATOM 1028 N ILE D 81 -9.888 -5.985 5.932 1.00 0.00 N ATOM 1029 CA ILE D 81 -9.533 -4.783 6.658 1.00 0.00 C ATOM 1030 C ILE D 81 -9.245 -3.666 5.667 1.00 0.00 C ATOM 1031 O ILE D 81 -9.282 -2.490 6.024 1.00 0.00 O ATOM 1032 CB ILE D 81 -8.328 -5.026 7.560 1.00 0.00 C ATOM 1033 CG1 ILE D 81 -8.871 -5.155 8.980 1.00 0.00 C ATOM 1034 CG2 ILE D 81 -7.060 -4.175 7.546 1.00 0.00 C ATOM 1035 CD1 ILE D 81 -7.889 -5.886 9.889 1.00 0.00 C ATOM 1036 H ILE D 81 -9.116 -6.325 5.377 1.00 0.00 H ATOM 1037 HA ILE D 81 -10.383 -4.393 7.220 1.00 0.00 H ATOM 1038 HB ILE D 81 -8.003 -6.039 7.326 1.00 0.00 H ATOM 1039 HG12 ILE D 81 -9.081 -4.165 9.387 1.00 0.00 H ATOM 1040 HG13 ILE D 81 -9.816 -5.696 8.936 1.00 0.00 H ATOM 1041 HG21 ILE D 81 -6.313 -4.839 7.985 1.00 0.00 H ATOM 1042 HG22 ILE D 81 -6.843 -3.899 6.514 1.00 0.00 H ATOM 1043 HG23 ILE D 81 -7.253 -3.251 8.091 1.00 0.00 H ATOM 1044 HD11 ILE D 81 -8.318 -5.923 10.891 1.00 0.00 H ATOM 1045 HD12 ILE D 81 -7.494 -6.783 9.412 1.00 0.00 H ATOM 1046 HD13 ILE D 81 -7.038 -5.218 10.019 1.00 0.00 H ATOM 1047 N ILE D 82 -9.029 -3.907 4.371 1.00 0.00 N ATOM 1048 CA ILE D 82 -8.844 -3.083 3.194 1.00 0.00 C ATOM 1049 C ILE D 82 -10.072 -2.218 2.946 1.00 0.00 C ATOM 1050 O ILE D 82 -9.908 -1.020 2.731 1.00 0.00 O ATOM 1051 CB ILE D 82 -8.259 -3.911 2.054 1.00 0.00 C ATOM 1052 CG1 ILE D 82 -6.769 -4.014 2.372 1.00 0.00 C ATOM 1053 CG2 ILE D 82 -8.553 -3.473 0.622 1.00 0.00 C ATOM 1054 CD1 ILE D 82 -6.045 -5.269 1.893 1.00 0.00 C ATOM 1055 H ILE D 82 -9.151 -4.883 4.142 1.00 0.00 H ATOM 1056 HA ILE D 82 -8.163 -2.261 3.415 1.00 0.00 H ATOM 1057 HB ILE D 82 -8.582 -4.943 2.197 1.00 0.00 H ATOM 1058 HG12 ILE D 82 -6.270 -3.142 1.949 1.00 0.00 H ATOM 1059 HG13 ILE D 82 -6.633 -3.983 3.452 1.00 0.00 H ATOM 1060 HG21 ILE D 82 -8.304 -2.435 0.396 1.00 0.00 H ATOM 1061 HG22 ILE D 82 -7.959 -4.066 -0.073 1.00 0.00 H ATOM 1062 HG23 ILE D 82 -9.593 -3.729 0.421 1.00 0.00 H ATOM 1063 HD11 ILE D 82 -5.067 -5.019 1.482 1.00 0.00 H ATOM 1064 HD12 ILE D 82 -5.842 -5.943 2.724 1.00 0.00 H ATOM 1065 HD13 ILE D 82 -6.711 -5.885 1.291 1.00 0.00 H ATOM 1066 N LYS D 83 -11.307 -2.696 3.112 1.00 0.00 N ATOM 1067 CA LYS D 83 -12.524 -1.911 3.196 1.00 0.00 C ATOM 1068 C LYS D 83 -12.548 -0.647 4.044 1.00 0.00 C ATOM 1069 O LYS D 83 -13.136 0.362 3.663 1.00 0.00 O ATOM 1070 CB LYS D 83 -13.706 -2.809 3.546 1.00 0.00 C ATOM 1071 CG LYS D 83 -13.553 -3.475 4.910 1.00 0.00 C ATOM 1072 CD LYS D 83 -14.855 -4.171 5.294 1.00 0.00 C ATOM 1073 CE LYS D 83 -14.940 -5.173 6.442 1.00 0.00 C ATOM 1074 NZ LYS D 83 -16.311 -5.650 6.675 1.00 0.00 N ATOM 1075 H LYS D 83 -11.467 -3.672 3.315 1.00 0.00 H ATOM 1076 HA LYS D 83 -12.671 -1.517 2.191 1.00 0.00 H ATOM 1077 HB2 LYS D 83 -14.618 -2.215 3.557 1.00 0.00 H ATOM 1078 HB3 LYS D 83 -13.816 -3.502 2.711 1.00 0.00 H ATOM 1079 HG2 LYS D 83 -12.739 -4.200 4.876 1.00 0.00 H ATOM 1080 HG3 LYS D 83 -13.292 -2.754 5.685 1.00 0.00 H ATOM 1081 HD2 LYS D 83 -15.560 -3.376 5.535 1.00 0.00 H ATOM 1082 HD3 LYS D 83 -15.265 -4.660 4.409 1.00 0.00 H ATOM 1083 HE2 LYS D 83 -14.283 -6.022 6.247 1.00 0.00 H ATOM 1084 HE3 LYS D 83 -14.582 -4.657 7.333 1.00 0.00 H ATOM 1085 HZ1 LYS D 83 -16.896 -5.100 7.289 1.00 0.00 H ATOM 1086 HZ2 LYS D 83 -16.909 -5.811 5.877 1.00 0.00 H ATOM 1087 HZ3 LYS D 83 -16.339 -6.528 7.173 1.00 0.00 H ATOM 1088 N ALA D 84 -11.830 -0.666 5.170 1.00 0.00 N ATOM 1089 CA ALA D 84 -11.529 0.440 6.056 1.00 0.00 C ATOM 1090 C ALA D 84 -11.094 1.741 5.398 1.00 0.00 C ATOM 1091 O ALA D 84 -11.267 2.786 6.024 1.00 0.00 O ATOM 1092 CB ALA D 84 -10.610 0.126 7.233 1.00 0.00 C ATOM 1093 H ALA D 84 -11.336 -1.504 5.444 1.00 0.00 H ATOM 1094 HA ALA D 84 -12.478 0.662 6.545 1.00 0.00 H ATOM 1095 HB1 ALA D 84 -10.974 -0.769 7.736 1.00 0.00 H ATOM 1096 HB2 ALA D 84 -9.626 -0.161 6.860 1.00 0.00 H ATOM 1097 HB3 ALA D 84 -10.435 1.003 7.855 1.00 0.00 H ATOM 1098 N GLY D 85 -10.422 1.731 4.245 1.00 0.00 N ATOM 1099 CA GLY D 85 -10.089 2.952 3.539 1.00 0.00 C ATOM 1100 C GLY D 85 -9.627 2.725 2.106 1.00 0.00 C ATOM 1101 O GLY D 85 -9.457 3.720 1.405 1.00 0.00 O ATOM 1102 H GLY D 85 -10.068 0.816 4.008 1.00 0.00 H ATOM 1103 HA2 GLY D 85 -10.901 3.678 3.511 1.00 0.00 H ATOM 1104 HA3 GLY D 85 -9.287 3.445 4.088 1.00 0.00 H ATOM 1105 N GLY D 86 -9.385 1.472 1.711 1.00 0.00 N ATOM 1106 CA GLY D 86 -9.072 1.034 0.366 1.00 0.00 C ATOM 1107 C GLY D 86 -7.592 0.741 0.167 1.00 0.00 C ATOM 1108 O GLY D 86 -6.994 1.066 -0.855 1.00 0.00 O ATOM 1109 H GLY D 86 -9.627 0.780 2.406 1.00 0.00 H ATOM 1110 HA2 GLY D 86 -9.649 0.116 0.251 1.00 0.00 H ATOM 1111 HA3 GLY D 86 -9.406 1.769 -0.365 1.00 0.00 H ATOM 1112 N HIS D 87 -6.913 0.176 1.168 1.00 0.00 N ATOM 1113 CA HIS D 87 -5.476 0.008 1.264 1.00 0.00 C ATOM 1114 C HIS D 87 -4.947 -1.021 0.276 1.00 0.00 C ATOM 1115 O HIS D 87 -3.797 -1.409 0.474 1.00 0.00 O ATOM 1116 CB HIS D 87 -5.195 -0.328 2.726 1.00 0.00 C ATOM 1117 CG HIS D 87 -5.986 0.364 3.803 1.00 0.00 C ATOM 1118 ND1 HIS D 87 -6.058 1.740 3.940 1.00 0.00 N ATOM 1119 CD2 HIS D 87 -6.826 -0.097 4.789 1.00 0.00 C ATOM 1120 CE1 HIS D 87 -6.687 2.124 5.062 1.00 0.00 C ATOM 1121 NE2 HIS D 87 -7.211 1.002 5.557 1.00 0.00 N ATOM 1122 H HIS D 87 -7.260 0.084 2.111 1.00 0.00 H ATOM 1123 HA HIS D 87 -5.037 0.985 1.063 1.00 0.00 H ATOM 1124 HB2 HIS D 87 -5.396 -1.392 2.851 1.00 0.00 H ATOM 1125 HB3 HIS D 87 -4.111 -0.255 2.819 1.00 0.00 H ATOM 1126 HD1 HIS D 87 -5.820 2.507 3.328 1.00 0.00 H ATOM 1127 HD2 HIS D 87 -7.111 -1.122 4.967 1.00 0.00 H ATOM 1128 HE1 HIS D 87 -6.778 3.166 5.337 1.00 0.00 H ATOM 1129 HE2 HIS D 87 -7.844 0.960 6.330 1.00 0.00 H HETATM 1130 N NH2 D 88 -5.728 -1.690 -0.576 1.00 0.00 N HETATM 1131 HN1 NH2 D 88 -6.566 -1.215 -0.882 1.00 0.00 H HETATM 1132 HN2 NH2 D 88 -5.236 -2.285 -1.226 1.00 0.00 H TER 1133 NH2 D 88 ENDMDL CONECT 1 2 3 CONECT 2 1 CONECT 3 1 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 CONECT 281 282 CONECT 282 281 CONECT 284 285 286 CONECT 285 284 CONECT 286 284 287 288 289 CONECT 287 286 CONECT 288 286 CONECT 289 286 CONECT 564 565 CONECT 565 564 CONECT 567 568 569 CONECT 568 567 CONECT 569 567 570 571 572 CONECT 570 569 CONECT 571 569 CONECT 572 569 CONECT 847 848 CONECT 848 847 CONECT 850 851 852 CONECT 851 850 CONECT 852 850 853 854 855 CONECT 853 852 CONECT 854 852 CONECT 855 852 CONECT 1130 1131 1132 CONECT 1131 1130 CONECT 1132 1130 MASTER 233 0 8 5 0 0 0 6 524 4 33 8 END