HEADER TOXIN 10-FEB-09 SMS20075 TITLE SOLUTION STRUCTURE OF THE N(1-21)MEUTXK-BETA IN PRESENCE OF TFE COMPND MOL_ID: 1; COMPND 2 MOLECULE: POTASSIUM CHANNEL TOXIN MEUTXK-BETA-1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 20-40; COMPND 5 SYNONYM: MEUTXKBETA1; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MESOBUTHUS EUPEUS; SOURCE 3 ORGANISM_COMMON: LESSER ASIAN SCORPION; SOURCE 4 ORGANISM_TAXID: 34648; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1-MEUTXKB1, PET-28A-MEUTXKB1 KEYWDS INNATE IMMUNITY, POTASSIUM CHANNEL, ANCIENT INVERTEBRATE-TYE KEYWDS 2 DEFENSIN, ANTIPARASITIC PEPTIDE, CYSTEINE-STABILIZED ALPHA- KEYWDS 3 HELIX/BETA-SHEET SCAFFOLD, PLASMODIUM BERGHEI, TOXIN EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR S.ZHU,B.GAO,A.AUMELAS,M.DEL CARMEN RODRIGUEZ,H.LANZ-MENDOZA, AUTHOR 2 S.PEIGNEUR,E.DIEGO-GARCIA,M.F.MARTIN-EAUCLAIRE,J.TYTGAT,L.D.POSSANI JRNL AUTH S.ZHU,B.GAO,A.AUMELAS,M.DEL CARMEN RODRIGUEZ,H.LANZ-MENDOZA, JRNL AUTH 2 S.PEIGNEUR,E.DIEGO-GARCIA,M.F.MARTIN-EAUCLAIRE,J.TYTGAT, JRNL AUTH 3 L.D.POSSANI JRNL TITL MEUTXKBETA1, A SCORPION VENOM-DERIVED TWO-DOMAIN POTASSIUM JRNL TITL 2 CHANNEL TOXIN-LIKE PEPTIDE WITH CYTOLYTIC ACTIVITY JRNL REF BIOCHIM.BIOPHYS.ACTA V.1804 872 2010 JRNL REFN ISSN 0006-3002 JRNL PMID 20045493 JRNL DOI 10.1016/J.BBAPAP.2009.12.017 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DYANA REMARK 3 AUTHORS : GUNTERT, BRAUN AND WUTHRICH 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 06-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20075. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 286 REMARK 210 PH : 4.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 1.5-2.0MM N(1-21)MEUTXK_BETA-1 REMARK 210 POTASSIUM CHANNEL TOXIN; 48% H2O/ REMARK 210 52% TFE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D REMARK 210 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR, DYANA REMARK 210 METHOD USED : DGSA-DISTANCE GEOMETRY SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A 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: 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 1 SER A 18 68.42 160.03 REMARK 500 2 SER A 18 68.26 161.17 REMARK 500 2 LEU A 20 72.53 -110.53 REMARK 500 3 PRO A 16 -82.02 -75.01 REMARK 500 3 GLU A 17 118.51 -162.49 REMARK 500 3 SER A 18 63.91 175.22 REMARK 500 3 THR A 19 70.00 -158.28 REMARK 500 4 ARG A 3 -31.44 169.02 REMARK 500 4 SER A 18 68.47 159.80 REMARK 500 4 THR A 19 77.21 38.70 REMARK 500 4 LEU A 20 88.86 43.84 REMARK 500 5 PHE A 2 -33.79 175.33 REMARK 500 5 SER A 18 68.29 160.22 REMARK 500 5 THR A 19 66.71 -157.41 REMARK 500 6 ARG A 3 -36.09 178.83 REMARK 500 6 GLU A 17 130.44 70.22 REMARK 500 6 SER A 18 68.41 159.87 REMARK 500 6 LEU A 20 71.77 -105.95 REMARK 500 7 ARG A 3 -31.56 169.19 REMARK 500 7 PRO A 16 -89.68 -74.90 REMARK 500 7 SER A 18 63.85 175.41 REMARK 500 7 THR A 19 72.63 39.27 REMARK 500 7 LEU A 20 68.93 -103.78 REMARK 500 8 PHE A 2 -36.45 -178.51 REMARK 500 8 SER A 18 63.90 175.20 REMARK 500 9 PHE A 2 -36.75 -177.93 REMARK 500 9 PRO A 16 -85.22 -75.01 REMARK 500 9 SER A 18 63.89 175.19 REMARK 500 10 PHE A 2 -33.20 174.22 REMARK 500 10 SER A 18 61.89 86.94 REMARK 500 10 LEU A 20 77.37 43.81 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20075 RELATED DB: BMRB DBREF A 1 21 UNP A9XE60 KBX11_BUTEU 20 40 SEQRES 1 A 21 GLY PHE ARG GLU LYS HIS PHE GLN ARG PHE VAL LYS TYR SEQRES 2 A 21 ALA VAL PRO GLU SER THR LEU ARG HELIX 1 1 GLU A 4 VAL A 15 1 12 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 ATOM 1 N GLY A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C GLY A 1 2.714 1.366 -1.500 1.00 0.00 C ATOM 4 O GLY A 1 2.733 2.221 -0.616 1.00 0.00 O ATOM 5 H1 GLY A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.847 -0.767 -1.209 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.410 -0.255 -2.072 1.00 0.00 H ATOM 8 N PHE A 2 3.222 1.529 -2.713 1.00 0.00 N ATOM 9 CA PHE A 2 3.862 2.776 -3.095 1.00 0.00 C ATOM 10 C PHE A 2 2.826 3.804 -3.555 1.00 0.00 C ATOM 11 O PHE A 2 3.114 4.999 -3.608 1.00 0.00 O ATOM 12 CB PHE A 2 4.800 2.458 -4.261 1.00 0.00 C ATOM 13 CG PHE A 2 6.027 1.633 -3.865 1.00 0.00 C ATOM 14 CD1 PHE A 2 5.917 0.288 -3.703 1.00 0.00 C ATOM 15 CD2 PHE A 2 7.226 2.246 -3.677 1.00 0.00 C ATOM 16 CE1 PHE A 2 7.055 -0.478 -3.336 1.00 0.00 C ATOM 17 CE2 PHE A 2 8.364 1.480 -3.310 1.00 0.00 C ATOM 18 CZ PHE A 2 8.255 0.134 -3.147 1.00 0.00 C ATOM 19 H PHE A 2 3.202 0.828 -3.426 1.00 0.00 H ATOM 20 HA PHE A 2 4.382 3.155 -2.216 1.00 0.00 H ATOM 21 HB2 PHE A 2 4.243 1.918 -5.026 1.00 0.00 H ATOM 22 HB3 PHE A 2 5.134 3.394 -4.710 1.00 0.00 H ATOM 23 HD1 PHE A 2 4.956 -0.203 -3.854 1.00 0.00 H ATOM 24 HD2 PHE A 2 7.314 3.324 -3.807 1.00 0.00 H ATOM 25 HE1 PHE A 2 6.967 -1.557 -3.205 1.00 0.00 H ATOM 26 HE2 PHE A 2 9.326 1.971 -3.158 1.00 0.00 H ATOM 27 HZ PHE A 2 9.128 -0.454 -2.865 1.00 0.00 H ATOM 28 N ARG A 3 1.643 3.303 -3.876 1.00 0.00 N ATOM 29 CA ARG A 3 0.564 4.163 -4.330 1.00 0.00 C ATOM 30 C ARG A 3 -0.689 3.935 -3.482 1.00 0.00 C ATOM 31 O ARG A 3 -1.747 4.494 -3.767 1.00 0.00 O ATOM 32 CB ARG A 3 0.231 3.900 -5.800 1.00 0.00 C ATOM 33 CG ARG A 3 0.503 5.140 -6.654 1.00 0.00 C ATOM 34 CD ARG A 3 -0.540 6.228 -6.390 1.00 0.00 C ATOM 35 NE ARG A 3 0.121 7.548 -6.288 1.00 0.00 N ATOM 36 CZ ARG A 3 0.392 8.342 -7.346 1.00 0.00 C ATOM 37 NH1 ARG A 3 0.060 7.954 -8.596 1.00 0.00 N ATOM 38 NH2 ARG A 3 0.986 9.503 -7.140 1.00 0.00 N ATOM 39 H ARG A 3 1.417 2.330 -3.831 1.00 0.00 H ATOM 40 HA ARG A 3 0.943 5.177 -4.204 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.825 3.063 -6.167 1.00 0.00 H ATOM 42 HB3 ARG A 3 -0.817 3.612 -5.894 1.00 0.00 H ATOM 43 HG2 ARG A 3 1.499 5.525 -6.436 1.00 0.00 H ATOM 44 HG3 ARG A 3 0.491 4.869 -7.710 1.00 0.00 H ATOM 45 HD2 ARG A 3 -1.276 6.241 -7.193 1.00 0.00 H ATOM 46 HD3 ARG A 3 -1.079 6.010 -5.467 1.00 0.00 H ATOM 47 HE ARG A 3 0.383 7.873 -5.380 1.00 0.00 H ATOM 48 HH11 ARG A 3 -0.389 7.074 -8.744 1.00 0.00 H ATOM 49 HH12 ARG A 3 0.265 8.548 -9.375 1.00 0.00 H ATOM 50 HH22 ARG A 3 1.221 10.147 -7.867 1.00 0.00 H ATOM 51 N GLU A 4 -0.529 3.112 -2.456 1.00 0.00 N ATOM 52 CA GLU A 4 -1.634 2.803 -1.564 1.00 0.00 C ATOM 53 C GLU A 4 -1.371 3.382 -0.173 1.00 0.00 C ATOM 54 O GLU A 4 -2.113 3.107 0.768 1.00 0.00 O ATOM 55 CB GLU A 4 -1.876 1.294 -1.494 1.00 0.00 C ATOM 56 CG GLU A 4 -3.246 0.930 -2.069 1.00 0.00 C ATOM 57 CD GLU A 4 -3.127 0.485 -3.528 1.00 0.00 C ATOM 58 OE1 GLU A 4 -3.373 1.285 -4.443 1.00 0.00 O ATOM 59 OE2 GLU A 4 -2.764 -0.742 -3.696 1.00 0.00 O ATOM 60 H GLU A 4 0.335 2.661 -2.231 1.00 0.00 H ATOM 61 HA GLU A 4 -2.506 3.284 -2.007 1.00 0.00 H ATOM 62 HB2 GLU A 4 -1.095 0.770 -2.046 1.00 0.00 H ATOM 63 HB3 GLU A 4 -1.812 0.960 -0.458 1.00 0.00 H ATOM 64 HG2 GLU A 4 -3.693 0.132 -1.477 1.00 0.00 H ATOM 65 HG3 GLU A 4 -3.912 1.790 -2.001 1.00 0.00 H ATOM 66 HE2 GLU A 4 -2.185 -0.819 -4.507 1.00 0.00 H ATOM 67 N LYS A 5 -0.311 4.173 -0.087 1.00 0.00 N ATOM 68 CA LYS A 5 0.059 4.793 1.174 1.00 0.00 C ATOM 69 C LYS A 5 -0.692 6.117 1.326 1.00 0.00 C ATOM 70 O LYS A 5 -0.976 6.549 2.442 1.00 0.00 O ATOM 71 CB LYS A 5 1.579 4.933 1.276 1.00 0.00 C ATOM 72 CG LYS A 5 2.159 5.559 0.007 1.00 0.00 C ATOM 73 CD LYS A 5 3.558 6.123 0.263 1.00 0.00 C ATOM 74 CE LYS A 5 3.973 7.086 -0.851 1.00 0.00 C ATOM 75 NZ LYS A 5 4.499 6.337 -2.015 1.00 0.00 N ATOM 76 H LYS A 5 0.288 4.391 -0.857 1.00 0.00 H ATOM 77 HA LYS A 5 -0.257 4.123 1.973 1.00 0.00 H ATOM 78 HB2 LYS A 5 1.835 5.548 2.139 1.00 0.00 H ATOM 79 HB3 LYS A 5 2.028 3.953 1.441 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.203 4.811 -0.785 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.501 6.355 -0.344 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.575 6.641 1.221 1.00 0.00 H ATOM 83 HD3 LYS A 5 4.277 5.306 0.329 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.118 7.690 -1.156 1.00 0.00 H ATOM 85 HE3 LYS A 5 4.733 7.774 -0.481 1.00 0.00 H ATOM 86 HZ1 LYS A 5 5.275 5.736 -1.760 1.00 0.00 H ATOM 87 HZ3 LYS A 5 4.834 6.956 -2.745 1.00 0.00 H ATOM 88 N HIS A 6 -0.993 6.724 0.188 1.00 0.00 N ATOM 89 CA HIS A 6 -1.705 7.991 0.180 1.00 0.00 C ATOM 90 C HIS A 6 -3.147 7.771 0.642 1.00 0.00 C ATOM 91 O HIS A 6 -3.776 8.681 1.181 1.00 0.00 O ATOM 92 CB HIS A 6 -1.619 8.655 -1.195 1.00 0.00 C ATOM 93 CG HIS A 6 -1.914 10.136 -1.182 1.00 0.00 C ATOM 94 ND1 HIS A 6 -1.223 11.031 -0.385 1.00 0.00 N ATOM 95 CD2 HIS A 6 -2.832 10.867 -1.877 1.00 0.00 C ATOM 96 CE1 HIS A 6 -1.711 12.244 -0.597 1.00 0.00 C ATOM 97 NE2 HIS A 6 -2.709 12.141 -1.522 1.00 0.00 N ATOM 98 H HIS A 6 -0.758 6.366 -0.716 1.00 0.00 H ATOM 99 HA HIS A 6 -1.199 8.639 0.895 1.00 0.00 H ATOM 100 HB2 HIS A 6 -0.619 8.498 -1.601 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.317 8.161 -1.871 1.00 0.00 H ATOM 102 HD1 HIS A 6 -0.481 10.801 0.245 1.00 0.00 H ATOM 103 HD2 HIS A 6 -3.545 10.473 -2.600 1.00 0.00 H ATOM 104 HE1 HIS A 6 -1.375 13.163 -0.118 1.00 0.00 H ATOM 105 N PHE A 7 -3.629 6.558 0.415 1.00 0.00 N ATOM 106 CA PHE A 7 -4.985 6.207 0.802 1.00 0.00 C ATOM 107 C PHE A 7 -5.068 5.909 2.300 1.00 0.00 C ATOM 108 O PHE A 7 -6.093 6.164 2.931 1.00 0.00 O ATOM 109 CB PHE A 7 -5.360 4.945 0.022 1.00 0.00 C ATOM 110 CG PHE A 7 -6.740 5.007 -0.636 1.00 0.00 C ATOM 111 CD1 PHE A 7 -6.912 5.703 -1.791 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.794 4.365 -0.065 1.00 0.00 C ATOM 113 CE1 PHE A 7 -8.193 5.761 -2.401 1.00 0.00 C ATOM 114 CE2 PHE A 7 -9.075 4.422 -0.675 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.248 5.119 -1.830 1.00 0.00 C ATOM 116 H PHE A 7 -3.111 5.823 -0.023 1.00 0.00 H ATOM 117 HA PHE A 7 -5.620 7.061 0.567 1.00 0.00 H ATOM 118 HB2 PHE A 7 -4.609 4.769 -0.748 1.00 0.00 H ATOM 119 HB3 PHE A 7 -5.329 4.090 0.698 1.00 0.00 H ATOM 120 HD1 PHE A 7 -6.067 6.218 -2.248 1.00 0.00 H ATOM 121 HD2 PHE A 7 -7.656 3.806 0.861 1.00 0.00 H ATOM 122 HE1 PHE A 7 -8.331 6.319 -3.327 1.00 0.00 H ATOM 123 HE2 PHE A 7 -9.921 3.908 -0.218 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.231 5.163 -2.299 1.00 0.00 H ATOM 125 N GLN A 8 -3.976 5.375 2.827 1.00 0.00 N ATOM 126 CA GLN A 8 -3.913 5.040 4.240 1.00 0.00 C ATOM 127 C GLN A 8 -3.724 6.307 5.077 1.00 0.00 C ATOM 128 O GLN A 8 -4.195 6.382 6.211 1.00 0.00 O ATOM 129 CB GLN A 8 -2.798 4.030 4.514 1.00 0.00 C ATOM 130 CG GLN A 8 -3.376 2.672 4.919 1.00 0.00 C ATOM 131 CD GLN A 8 -2.263 1.645 5.139 1.00 0.00 C ATOM 132 OE1 GLN A 8 -1.085 1.931 5.003 1.00 0.00 O ATOM 133 NE2 GLN A 8 -2.701 0.438 5.485 1.00 0.00 N ATOM 134 H GLN A 8 -3.147 5.171 2.307 1.00 0.00 H ATOM 135 HA GLN A 8 -4.875 4.583 4.472 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.179 3.915 3.624 1.00 0.00 H ATOM 137 HB3 GLN A 8 -2.150 4.404 5.307 1.00 0.00 H ATOM 138 HG2 GLN A 8 -3.962 2.780 5.831 1.00 0.00 H ATOM 139 HG3 GLN A 8 -4.056 2.317 4.144 1.00 0.00 H ATOM 140 HE21 GLN A 8 -3.682 0.271 5.580 1.00 0.00 H ATOM 141 HE22 GLN A 8 -2.049 -0.301 5.651 1.00 0.00 H ATOM 142 N ARG A 9 -3.032 7.271 4.486 1.00 0.00 N ATOM 143 CA ARG A 9 -2.775 8.530 5.164 1.00 0.00 C ATOM 144 C ARG A 9 -3.998 9.444 5.069 1.00 0.00 C ATOM 145 O ARG A 9 -4.284 10.202 5.994 1.00 0.00 O ATOM 146 CB ARG A 9 -1.565 9.244 4.557 1.00 0.00 C ATOM 147 CG ARG A 9 -0.513 9.544 5.626 1.00 0.00 C ATOM 148 CD ARG A 9 0.206 8.265 6.062 1.00 0.00 C ATOM 149 NE ARG A 9 1.373 8.603 6.907 1.00 0.00 N ATOM 150 CZ ARG A 9 1.315 8.771 8.245 1.00 0.00 C ATOM 151 NH1 ARG A 9 0.144 8.634 8.903 1.00 0.00 N ATOM 152 NH2 ARG A 9 2.420 9.072 8.901 1.00 0.00 N ATOM 153 H ARG A 9 -2.652 7.201 3.564 1.00 0.00 H ATOM 154 HA ARG A 9 -2.571 8.253 6.198 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.128 8.625 3.774 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.886 10.174 4.087 1.00 0.00 H ATOM 157 HG2 ARG A 9 0.213 10.258 5.238 1.00 0.00 H ATOM 158 HG3 ARG A 9 -0.988 10.010 6.490 1.00 0.00 H ATOM 159 HD2 ARG A 9 -0.480 7.623 6.614 1.00 0.00 H ATOM 160 HD3 ARG A 9 0.531 7.705 5.185 1.00 0.00 H ATOM 161 HE ARG A 9 2.260 8.713 6.459 1.00 0.00 H ATOM 162 HH11 ARG A 9 -0.689 8.406 8.398 1.00 0.00 H ATOM 163 HH12 ARG A 9 0.109 8.761 9.894 1.00 0.00 H ATOM 164 HH22 ARG A 9 2.463 9.213 9.890 1.00 0.00 H ATOM 165 N PHE A 10 -4.688 9.341 3.942 1.00 0.00 N ATOM 166 CA PHE A 10 -5.874 10.149 3.714 1.00 0.00 C ATOM 167 C PHE A 10 -7.052 9.640 4.547 1.00 0.00 C ATOM 168 O PHE A 10 -7.889 10.425 4.991 1.00 0.00 O ATOM 169 CB PHE A 10 -6.222 10.024 2.230 1.00 0.00 C ATOM 170 CG PHE A 10 -7.498 10.765 1.825 1.00 0.00 C ATOM 171 CD1 PHE A 10 -7.431 12.062 1.420 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.699 10.128 1.871 1.00 0.00 C ATOM 173 CE1 PHE A 10 -8.615 12.750 1.044 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.882 10.817 1.496 1.00 0.00 C ATOM 175 CZ PHE A 10 -9.816 12.113 1.090 1.00 0.00 C ATOM 176 H PHE A 10 -4.449 8.722 3.194 1.00 0.00 H ATOM 177 HA PHE A 10 -5.633 11.169 4.015 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.390 10.405 1.639 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.334 8.968 1.981 1.00 0.00 H ATOM 180 HD1 PHE A 10 -6.469 12.572 1.383 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.752 9.089 2.197 1.00 0.00 H ATOM 182 HE1 PHE A 10 -8.561 13.789 0.719 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.845 10.306 1.533 1.00 0.00 H ATOM 184 HZ PHE A 10 -10.724 12.642 0.802 1.00 0.00 H ATOM 185 N VAL A 11 -7.080 8.328 4.735 1.00 0.00 N ATOM 186 CA VAL A 11 -8.142 7.705 5.506 1.00 0.00 C ATOM 187 C VAL A 11 -7.909 7.972 6.995 1.00 0.00 C ATOM 188 O VAL A 11 -8.820 8.402 7.701 1.00 0.00 O ATOM 189 CB VAL A 11 -8.225 6.214 5.173 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.234 5.505 6.079 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.569 6.001 3.697 1.00 0.00 C ATOM 192 H VAL A 11 -6.396 7.697 4.371 1.00 0.00 H ATOM 193 HA VAL A 11 -9.082 8.170 5.209 1.00 0.00 H ATOM 194 HB VAL A 11 -7.245 5.775 5.355 1.00 0.00 H ATOM 195 HG11 VAL A 11 -9.504 4.545 5.640 1.00 0.00 H ATOM 196 HG12 VAL A 11 -8.790 5.344 7.061 1.00 0.00 H ATOM 197 HG13 VAL A 11 -10.127 6.122 6.180 1.00 0.00 H ATOM 198 HG21 VAL A 11 -8.227 6.858 3.117 1.00 0.00 H ATOM 199 HG22 VAL A 11 -8.076 5.098 3.336 1.00 0.00 H ATOM 200 HG23 VAL A 11 -9.648 5.894 3.587 1.00 0.00 H ATOM 201 N LYS A 12 -6.685 7.707 7.427 1.00 0.00 N ATOM 202 CA LYS A 12 -6.321 7.914 8.818 1.00 0.00 C ATOM 203 C LYS A 12 -6.482 9.395 9.168 1.00 0.00 C ATOM 204 O LYS A 12 -6.786 9.737 10.310 1.00 0.00 O ATOM 205 CB LYS A 12 -4.920 7.365 9.093 1.00 0.00 C ATOM 206 CG LYS A 12 -4.824 6.789 10.507 1.00 0.00 C ATOM 207 CD LYS A 12 -3.595 5.889 10.650 1.00 0.00 C ATOM 208 CE LYS A 12 -3.713 4.992 11.884 1.00 0.00 C ATOM 209 NZ LYS A 12 -2.727 3.890 11.820 1.00 0.00 N ATOM 210 H LYS A 12 -5.950 7.358 6.845 1.00 0.00 H ATOM 211 HA LYS A 12 -7.018 7.338 9.427 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.678 6.592 8.364 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.184 8.160 8.969 1.00 0.00 H ATOM 214 HG2 LYS A 12 -4.770 7.602 11.231 1.00 0.00 H ATOM 215 HG3 LYS A 12 -5.725 6.220 10.733 1.00 0.00 H ATOM 216 HD2 LYS A 12 -3.486 5.273 9.757 1.00 0.00 H ATOM 217 HD3 LYS A 12 -2.697 6.502 10.726 1.00 0.00 H ATOM 218 HE2 LYS A 12 -3.551 5.582 12.786 1.00 0.00 H ATOM 219 HE3 LYS A 12 -4.722 4.582 11.948 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -2.092 3.994 11.037 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -3.174 2.986 11.718 1.00 0.00 H ATOM 222 N TYR A 13 -6.270 10.234 8.164 1.00 0.00 N ATOM 223 CA TYR A 13 -6.387 11.670 8.352 1.00 0.00 C ATOM 224 C TYR A 13 -7.854 12.103 8.367 1.00 0.00 C ATOM 225 O TYR A 13 -8.208 13.089 9.012 1.00 0.00 O ATOM 226 CB TYR A 13 -5.691 12.310 7.149 1.00 0.00 C ATOM 227 CG TYR A 13 -6.037 13.786 6.943 1.00 0.00 C ATOM 228 CD1 TYR A 13 -5.795 14.699 7.949 1.00 0.00 C ATOM 229 CD2 TYR A 13 -6.592 14.205 5.750 1.00 0.00 C ATOM 230 CE1 TYR A 13 -6.121 16.088 7.755 1.00 0.00 C ATOM 231 CE2 TYR A 13 -6.917 15.594 5.556 1.00 0.00 C ATOM 232 CZ TYR A 13 -6.666 16.467 6.569 1.00 0.00 C ATOM 233 OH TYR A 13 -6.974 17.779 6.385 1.00 0.00 O ATOM 234 H TYR A 13 -6.023 9.947 7.239 1.00 0.00 H ATOM 235 HA TYR A 13 -5.931 11.922 9.309 1.00 0.00 H ATOM 236 HB2 TYR A 13 -4.612 12.214 7.273 1.00 0.00 H ATOM 237 HB3 TYR A 13 -5.959 11.756 6.250 1.00 0.00 H ATOM 238 HD1 TYR A 13 -5.357 14.368 8.891 1.00 0.00 H ATOM 239 HD2 TYR A 13 -6.783 13.484 4.956 1.00 0.00 H ATOM 240 HE1 TYR A 13 -5.934 16.819 8.542 1.00 0.00 H ATOM 241 HE2 TYR A 13 -7.356 15.938 4.620 1.00 0.00 H ATOM 242 HH TYR A 13 -7.196 18.204 7.263 1.00 0.00 H ATOM 243 N ALA A 14 -8.669 11.344 7.648 1.00 0.00 N ATOM 244 CA ALA A 14 -10.090 11.637 7.571 1.00 0.00 C ATOM 245 C ALA A 14 -10.735 11.378 8.934 1.00 0.00 C ATOM 246 O ALA A 14 -11.640 12.103 9.345 1.00 0.00 O ATOM 247 CB ALA A 14 -10.724 10.802 6.457 1.00 0.00 C ATOM 248 H ALA A 14 -8.374 10.544 7.127 1.00 0.00 H ATOM 249 HA ALA A 14 -10.199 12.693 7.323 1.00 0.00 H ATOM 250 HB1 ALA A 14 -10.780 11.395 5.545 1.00 0.00 H ATOM 251 HB2 ALA A 14 -10.116 9.915 6.277 1.00 0.00 H ATOM 252 HB3 ALA A 14 -11.728 10.499 6.756 1.00 0.00 H ATOM 253 N VAL A 15 -10.245 10.341 9.597 1.00 0.00 N ATOM 254 CA VAL A 15 -10.762 9.976 10.905 1.00 0.00 C ATOM 255 C VAL A 15 -9.937 10.675 11.988 1.00 0.00 C ATOM 256 O VAL A 15 -8.968 11.369 11.684 1.00 0.00 O ATOM 257 CB VAL A 15 -10.778 8.453 11.055 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.193 7.946 11.339 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.190 7.774 9.818 1.00 0.00 C ATOM 260 H VAL A 15 -9.509 9.756 9.255 1.00 0.00 H ATOM 261 HA VAL A 15 -11.791 10.332 10.963 1.00 0.00 H ATOM 262 HB VAL A 15 -10.152 8.194 11.909 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.177 7.292 12.211 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.851 8.793 11.533 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.560 7.391 10.476 1.00 0.00 H ATOM 266 HG21 VAL A 15 -9.111 7.928 9.796 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.404 6.706 9.853 1.00 0.00 H ATOM 268 HG23 VAL A 15 -10.636 8.204 8.921 1.00 0.00 H ATOM 269 N PRO A 16 -10.363 10.463 13.262 1.00 0.00 N ATOM 270 CA PRO A 16 -9.675 11.064 14.391 1.00 0.00 C ATOM 271 C PRO A 16 -8.356 10.344 14.676 1.00 0.00 C ATOM 272 O PRO A 16 -8.047 9.334 14.045 1.00 0.00 O ATOM 273 CB PRO A 16 -10.661 10.976 15.545 1.00 0.00 C ATOM 274 CG PRO A 16 -11.677 9.918 15.145 1.00 0.00 C ATOM 275 CD PRO A 16 -11.507 9.647 13.659 1.00 0.00 C ATOM 276 HA PRO A 16 -9.431 12.012 14.184 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.155 10.702 16.470 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.145 11.937 15.719 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.523 9.005 15.720 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.689 10.261 15.358 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.325 8.590 13.467 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.403 9.923 13.102 1.00 0.00 H ATOM 283 N GLU A 17 -7.612 10.893 15.626 1.00 0.00 N ATOM 284 CA GLU A 17 -6.333 10.316 16.001 1.00 0.00 C ATOM 285 C GLU A 17 -5.986 10.688 17.444 1.00 0.00 C ATOM 286 O GLU A 17 -5.806 11.863 17.760 1.00 0.00 O ATOM 287 CB GLU A 17 -5.228 10.759 15.040 1.00 0.00 C ATOM 288 CG GLU A 17 -5.067 12.280 15.053 1.00 0.00 C ATOM 289 CD GLU A 17 -5.251 12.863 13.651 1.00 0.00 C ATOM 290 OE1 GLU A 17 -4.335 12.777 12.819 1.00 0.00 O ATOM 291 OE2 GLU A 17 -6.394 13.421 13.437 1.00 0.00 O ATOM 292 H GLU A 17 -7.871 11.715 16.133 1.00 0.00 H ATOM 293 HA GLU A 17 -6.466 9.237 15.919 1.00 0.00 H ATOM 294 HB2 GLU A 17 -4.286 10.288 15.321 1.00 0.00 H ATOM 295 HB3 GLU A 17 -5.463 10.423 14.030 1.00 0.00 H ATOM 296 HG2 GLU A 17 -5.797 12.721 15.733 1.00 0.00 H ATOM 297 HG3 GLU A 17 -4.080 12.542 15.434 1.00 0.00 H ATOM 298 HE2 GLU A 17 -6.350 13.989 12.616 1.00 0.00 H ATOM 299 N SER A 18 -5.903 9.664 18.282 1.00 0.00 N ATOM 300 CA SER A 18 -5.581 9.869 19.684 1.00 0.00 C ATOM 301 C SER A 18 -6.024 8.657 20.505 1.00 0.00 C ATOM 302 O SER A 18 -6.953 8.750 21.306 1.00 0.00 O ATOM 303 CB SER A 18 -6.239 11.142 20.220 1.00 0.00 C ATOM 304 OG SER A 18 -6.404 11.103 21.635 1.00 0.00 O ATOM 305 H SER A 18 -6.051 8.712 18.017 1.00 0.00 H ATOM 306 HA SER A 18 -4.497 9.979 19.718 1.00 0.00 H ATOM 307 HB2 SER A 18 -5.631 12.006 19.950 1.00 0.00 H ATOM 308 HB3 SER A 18 -7.211 11.275 19.745 1.00 0.00 H ATOM 309 HG SER A 18 -7.122 10.451 21.877 1.00 0.00 H ATOM 310 N THR A 19 -5.338 7.546 20.278 1.00 0.00 N ATOM 311 CA THR A 19 -5.650 6.316 20.987 1.00 0.00 C ATOM 312 C THR A 19 -4.368 5.541 21.297 1.00 0.00 C ATOM 313 O THR A 19 -4.152 4.452 20.766 1.00 0.00 O ATOM 314 CB THR A 19 -6.650 5.524 20.142 1.00 0.00 C ATOM 315 OG1 THR A 19 -6.715 4.253 20.783 1.00 0.00 O ATOM 316 CG2 THR A 19 -6.115 5.209 18.744 1.00 0.00 C ATOM 317 H THR A 19 -4.584 7.478 19.625 1.00 0.00 H ATOM 318 HA THR A 19 -6.105 6.576 21.942 1.00 0.00 H ATOM 319 HB THR A 19 -7.607 6.041 20.086 1.00 0.00 H ATOM 320 HG1 THR A 19 -7.024 4.361 21.728 1.00 0.00 H ATOM 321 HG21 THR A 19 -5.578 4.260 18.765 1.00 0.00 H ATOM 322 HG22 THR A 19 -6.948 5.139 18.044 1.00 0.00 H ATOM 323 HG23 THR A 19 -5.439 6.002 18.426 1.00 0.00 H ATOM 324 N LEU A 20 -3.550 6.131 22.156 1.00 0.00 N ATOM 325 CA LEU A 20 -2.295 5.509 22.544 1.00 0.00 C ATOM 326 C LEU A 20 -2.296 5.269 24.055 1.00 0.00 C ATOM 327 O LEU A 20 -2.005 6.177 24.831 1.00 0.00 O ATOM 328 CB LEU A 20 -1.110 6.344 22.054 1.00 0.00 C ATOM 329 CG LEU A 20 -1.169 7.840 22.366 1.00 0.00 C ATOM 330 CD1 LEU A 20 0.135 8.318 23.008 1.00 0.00 C ATOM 331 CD2 LEU A 20 -1.522 8.648 21.116 1.00 0.00 C ATOM 332 H LEU A 20 -3.733 7.017 22.584 1.00 0.00 H ATOM 333 HA LEU A 20 -2.240 4.544 22.040 1.00 0.00 H ATOM 334 HB2 LEU A 20 -0.199 5.937 22.492 1.00 0.00 H ATOM 335 HB3 LEU A 20 -1.027 6.221 20.974 1.00 0.00 H ATOM 336 HG LEU A 20 -1.965 8.007 23.092 1.00 0.00 H ATOM 337 HD11 LEU A 20 0.198 9.404 22.938 1.00 0.00 H ATOM 338 HD12 LEU A 20 0.156 8.019 24.056 1.00 0.00 H ATOM 339 HD13 LEU A 20 0.982 7.872 22.486 1.00 0.00 H ATOM 340 HD21 LEU A 20 -1.130 8.142 20.233 1.00 0.00 H ATOM 341 HD22 LEU A 20 -2.606 8.735 21.033 1.00 0.00 H ATOM 342 HD23 LEU A 20 -1.082 9.643 21.189 1.00 0.00 H ATOM 343 N ARG A 21 -2.626 4.041 24.426 1.00 0.00 N ATOM 344 CA ARG A 21 -2.668 3.670 25.830 1.00 0.00 C ATOM 345 C ARG A 21 -1.410 4.163 26.548 1.00 0.00 C ATOM 346 O ARG A 21 -0.430 3.429 26.668 1.00 0.00 O ATOM 347 CB ARG A 21 -2.779 2.153 25.996 1.00 0.00 C ATOM 348 CG ARG A 21 -4.243 1.716 26.080 1.00 0.00 C ATOM 349 CD ARG A 21 -4.661 1.475 27.532 1.00 0.00 C ATOM 350 NE ARG A 21 -5.805 2.347 27.880 1.00 0.00 N ATOM 351 CZ ARG A 21 -5.683 3.631 28.281 1.00 0.00 C ATOM 352 NH1 ARG A 21 -4.465 4.203 28.388 1.00 0.00 N ATOM 353 NH2 ARG A 21 -6.773 4.318 28.567 1.00 0.00 N ATOM 354 H ARG A 21 -2.861 3.308 23.788 1.00 0.00 H ATOM 355 HA ARG A 21 -3.560 4.159 26.221 1.00 0.00 H ATOM 356 HB2 ARG A 21 -2.294 1.655 25.156 1.00 0.00 H ATOM 357 HB3 ARG A 21 -2.251 1.842 26.898 1.00 0.00 H ATOM 358 HG2 ARG A 21 -4.880 2.481 25.636 1.00 0.00 H ATOM 359 HG3 ARG A 21 -4.387 0.804 25.500 1.00 0.00 H ATOM 360 HD2 ARG A 21 -4.934 0.429 27.671 1.00 0.00 H ATOM 361 HD3 ARG A 21 -3.822 1.677 28.198 1.00 0.00 H ATOM 362 HE ARG A 21 -6.725 1.962 27.814 1.00 0.00 H ATOM 363 HH11 ARG A 21 -3.644 3.675 28.169 1.00 0.00 H ATOM 364 HH12 ARG A 21 -4.384 5.154 28.686 1.00 0.00 H ATOM 365 HH22 ARG A 21 -6.770 5.270 28.871 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 2 ATOM 1 N GLY A 1 5.009 4.320 -7.276 1.00 0.00 N ATOM 2 CA GLY A 1 4.891 3.490 -6.090 1.00 0.00 C ATOM 3 C GLY A 1 4.512 4.329 -4.867 1.00 0.00 C ATOM 4 O GLY A 1 4.662 5.550 -4.878 1.00 0.00 O ATOM 5 H1 GLY A 1 5.946 4.516 -7.563 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.138 2.719 -6.254 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.836 2.979 -5.904 1.00 0.00 H ATOM 8 N PHE A 2 4.026 3.640 -3.844 1.00 0.00 N ATOM 9 CA PHE A 2 3.624 4.307 -2.618 1.00 0.00 C ATOM 10 C PHE A 2 2.311 5.068 -2.813 1.00 0.00 C ATOM 11 O PHE A 2 1.980 5.953 -2.026 1.00 0.00 O ATOM 12 CB PHE A 2 4.729 5.305 -2.267 1.00 0.00 C ATOM 13 CG PHE A 2 5.072 5.356 -0.777 1.00 0.00 C ATOM 14 CD1 PHE A 2 5.741 4.325 -0.197 1.00 0.00 C ATOM 15 CD2 PHE A 2 4.706 6.435 -0.032 1.00 0.00 C ATOM 16 CE1 PHE A 2 6.058 4.373 1.187 1.00 0.00 C ATOM 17 CE2 PHE A 2 5.023 6.482 1.351 1.00 0.00 C ATOM 18 CZ PHE A 2 5.692 5.450 1.931 1.00 0.00 C ATOM 19 H PHE A 2 3.908 2.647 -3.844 1.00 0.00 H ATOM 20 HA PHE A 2 3.486 3.536 -1.861 1.00 0.00 H ATOM 21 HB2 PHE A 2 5.629 5.047 -2.827 1.00 0.00 H ATOM 22 HB3 PHE A 2 4.425 6.299 -2.595 1.00 0.00 H ATOM 23 HD1 PHE A 2 6.033 3.461 -0.793 1.00 0.00 H ATOM 24 HD2 PHE A 2 4.170 7.262 -0.497 1.00 0.00 H ATOM 25 HE1 PHE A 2 6.594 3.546 1.652 1.00 0.00 H ATOM 26 HE2 PHE A 2 4.730 7.347 1.947 1.00 0.00 H ATOM 27 HZ PHE A 2 5.936 5.487 2.994 1.00 0.00 H ATOM 28 N ARG A 3 1.599 4.694 -3.866 1.00 0.00 N ATOM 29 CA ARG A 3 0.329 5.330 -4.174 1.00 0.00 C ATOM 30 C ARG A 3 -0.784 4.745 -3.301 1.00 0.00 C ATOM 31 O ARG A 3 -1.865 5.321 -3.199 1.00 0.00 O ATOM 32 CB ARG A 3 -0.038 5.142 -5.647 1.00 0.00 C ATOM 33 CG ARG A 3 0.884 5.963 -6.551 1.00 0.00 C ATOM 34 CD ARG A 3 0.219 7.277 -6.965 1.00 0.00 C ATOM 35 NE ARG A 3 0.768 8.397 -6.168 1.00 0.00 N ATOM 36 CZ ARG A 3 0.127 9.568 -5.966 1.00 0.00 C ATOM 37 NH1 ARG A 3 -1.094 9.782 -6.502 1.00 0.00 N ATOM 38 NH2 ARG A 3 0.711 10.500 -5.237 1.00 0.00 N ATOM 39 H ARG A 3 1.875 3.972 -4.500 1.00 0.00 H ATOM 40 HA ARG A 3 0.485 6.386 -3.955 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.033 4.087 -5.912 1.00 0.00 H ATOM 42 HB3 ARG A 3 -1.073 5.442 -5.809 1.00 0.00 H ATOM 43 HG2 ARG A 3 1.818 6.173 -6.028 1.00 0.00 H ATOM 44 HG3 ARG A 3 1.140 5.385 -7.439 1.00 0.00 H ATOM 45 HD2 ARG A 3 0.384 7.459 -8.026 1.00 0.00 H ATOM 46 HD3 ARG A 3 -0.859 7.210 -6.819 1.00 0.00 H ATOM 47 HE ARG A 3 1.670 8.278 -5.754 1.00 0.00 H ATOM 48 HH11 ARG A 3 -1.530 9.070 -7.054 1.00 0.00 H ATOM 49 HH12 ARG A 3 -1.561 10.652 -6.348 1.00 0.00 H ATOM 50 HH22 ARG A 3 0.305 11.392 -5.040 1.00 0.00 H ATOM 51 N GLU A 4 -0.478 3.609 -2.692 1.00 0.00 N ATOM 52 CA GLU A 4 -1.439 2.941 -1.830 1.00 0.00 C ATOM 53 C GLU A 4 -1.309 3.452 -0.394 1.00 0.00 C ATOM 54 O GLU A 4 -2.198 3.235 0.428 1.00 0.00 O ATOM 55 CB GLU A 4 -1.265 1.422 -1.889 1.00 0.00 C ATOM 56 CG GLU A 4 -1.686 0.874 -3.254 1.00 0.00 C ATOM 57 CD GLU A 4 -3.118 0.339 -3.212 1.00 0.00 C ATOM 58 OE1 GLU A 4 -3.325 -0.883 -3.223 1.00 0.00 O ATOM 59 OE2 GLU A 4 -4.037 1.245 -3.166 1.00 0.00 O ATOM 60 H GLU A 4 0.404 3.147 -2.780 1.00 0.00 H ATOM 61 HA GLU A 4 -2.418 3.203 -2.230 1.00 0.00 H ATOM 62 HB2 GLU A 4 -0.223 1.163 -1.696 1.00 0.00 H ATOM 63 HB3 GLU A 4 -1.859 0.952 -1.106 1.00 0.00 H ATOM 64 HG2 GLU A 4 -1.608 1.660 -4.005 1.00 0.00 H ATOM 65 HG3 GLU A 4 -1.006 0.077 -3.556 1.00 0.00 H ATOM 66 HE2 GLU A 4 -4.908 0.865 -3.475 1.00 0.00 H ATOM 67 N LYS A 5 -0.196 4.120 -0.136 1.00 0.00 N ATOM 68 CA LYS A 5 0.061 4.665 1.187 1.00 0.00 C ATOM 69 C LYS A 5 -0.668 6.001 1.334 1.00 0.00 C ATOM 70 O LYS A 5 -0.954 6.437 2.448 1.00 0.00 O ATOM 71 CB LYS A 5 1.566 4.754 1.447 1.00 0.00 C ATOM 72 CG LYS A 5 2.110 3.428 1.983 1.00 0.00 C ATOM 73 CD LYS A 5 2.147 3.430 3.513 1.00 0.00 C ATOM 74 CE LYS A 5 2.141 2.002 4.063 1.00 0.00 C ATOM 75 NZ LYS A 5 3.196 1.839 5.088 1.00 0.00 N ATOM 76 H LYS A 5 0.522 4.292 -0.810 1.00 0.00 H ATOM 77 HA LYS A 5 -0.350 3.965 1.914 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.084 5.016 0.523 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.769 5.551 2.162 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.486 2.607 1.631 1.00 0.00 H ATOM 81 HG3 LYS A 5 3.113 3.257 1.592 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.038 3.954 3.858 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.285 3.975 3.900 1.00 0.00 H ATOM 84 HE2 LYS A 5 1.167 1.776 4.496 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.302 1.293 3.251 1.00 0.00 H ATOM 86 HZ1 LYS A 5 3.685 2.708 5.273 1.00 0.00 H ATOM 87 HZ3 LYS A 5 3.896 1.161 4.808 1.00 0.00 H ATOM 88 N HIS A 6 -0.949 6.615 0.194 1.00 0.00 N ATOM 89 CA HIS A 6 -1.640 7.893 0.183 1.00 0.00 C ATOM 90 C HIS A 6 -3.089 7.697 0.633 1.00 0.00 C ATOM 91 O HIS A 6 -3.702 8.612 1.183 1.00 0.00 O ATOM 92 CB HIS A 6 -1.532 8.557 -1.192 1.00 0.00 C ATOM 93 CG HIS A 6 -2.267 9.871 -1.299 1.00 0.00 C ATOM 94 ND1 HIS A 6 -3.296 10.083 -2.201 1.00 0.00 N ATOM 95 CD2 HIS A 6 -2.115 11.037 -0.608 1.00 0.00 C ATOM 96 CE1 HIS A 6 -3.733 11.325 -2.052 1.00 0.00 C ATOM 97 NE2 HIS A 6 -3.000 11.915 -1.064 1.00 0.00 N ATOM 98 H HIS A 6 -0.714 6.253 -0.708 1.00 0.00 H ATOM 99 HA HIS A 6 -1.129 8.532 0.902 1.00 0.00 H ATOM 100 HB2 HIS A 6 -0.479 8.722 -1.422 1.00 0.00 H ATOM 101 HB3 HIS A 6 -1.919 7.873 -1.947 1.00 0.00 H ATOM 102 HD1 HIS A 6 -3.647 9.413 -2.855 1.00 0.00 H ATOM 103 HD2 HIS A 6 -1.388 11.218 0.184 1.00 0.00 H ATOM 104 HE1 HIS A 6 -4.538 11.793 -2.619 1.00 0.00 H ATOM 105 N PHE A 7 -3.596 6.499 0.383 1.00 0.00 N ATOM 106 CA PHE A 7 -4.962 6.171 0.757 1.00 0.00 C ATOM 107 C PHE A 7 -5.067 5.882 2.255 1.00 0.00 C ATOM 108 O PHE A 7 -6.077 6.197 2.883 1.00 0.00 O ATOM 109 CB PHE A 7 -5.348 4.912 -0.023 1.00 0.00 C ATOM 110 CG PHE A 7 -6.709 5.002 -0.715 1.00 0.00 C ATOM 111 CD1 PHE A 7 -6.980 6.043 -1.548 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.648 4.042 -0.499 1.00 0.00 C ATOM 113 CE1 PHE A 7 -8.243 6.127 -2.192 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.911 4.127 -1.143 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.182 5.167 -1.976 1.00 0.00 C ATOM 116 H PHE A 7 -3.091 5.760 -0.064 1.00 0.00 H ATOM 117 HA PHE A 7 -5.581 7.034 0.511 1.00 0.00 H ATOM 118 HB2 PHE A 7 -4.583 4.711 -0.772 1.00 0.00 H ATOM 119 HB3 PHE A 7 -5.356 4.063 0.661 1.00 0.00 H ATOM 120 HD1 PHE A 7 -6.228 6.812 -1.722 1.00 0.00 H ATOM 121 HD2 PHE A 7 -7.431 3.209 0.168 1.00 0.00 H ATOM 122 HE1 PHE A 7 -8.461 6.961 -2.859 1.00 0.00 H ATOM 123 HE2 PHE A 7 -9.663 3.357 -0.969 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.151 5.231 -2.469 1.00 0.00 H ATOM 125 N GLN A 8 -4.009 5.285 2.786 1.00 0.00 N ATOM 126 CA GLN A 8 -3.969 4.950 4.199 1.00 0.00 C ATOM 127 C GLN A 8 -3.769 6.213 5.038 1.00 0.00 C ATOM 128 O GLN A 8 -4.262 6.301 6.162 1.00 0.00 O ATOM 129 CB GLN A 8 -2.874 3.920 4.488 1.00 0.00 C ATOM 130 CG GLN A 8 -3.460 2.667 5.140 1.00 0.00 C ATOM 131 CD GLN A 8 -2.513 1.474 4.983 1.00 0.00 C ATOM 132 OE1 GLN A 8 -1.306 1.586 5.110 1.00 0.00 O ATOM 133 NE2 GLN A 8 -3.129 0.329 4.702 1.00 0.00 N ATOM 134 H GLN A 8 -3.191 5.033 2.268 1.00 0.00 H ATOM 135 HA GLN A 8 -4.941 4.509 4.419 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.371 3.650 3.559 1.00 0.00 H ATOM 137 HB3 GLN A 8 -2.122 4.358 5.143 1.00 0.00 H ATOM 138 HG2 GLN A 8 -3.641 2.854 6.198 1.00 0.00 H ATOM 139 HG3 GLN A 8 -4.424 2.433 4.688 1.00 0.00 H ATOM 140 HE21 GLN A 8 -4.124 0.306 4.611 1.00 0.00 H ATOM 141 HE22 GLN A 8 -2.596 -0.508 4.580 1.00 0.00 H ATOM 142 N ARG A 9 -3.044 7.161 4.462 1.00 0.00 N ATOM 143 CA ARG A 9 -2.772 8.415 5.143 1.00 0.00 C ATOM 144 C ARG A 9 -3.991 9.336 5.063 1.00 0.00 C ATOM 145 O ARG A 9 -4.278 10.072 6.006 1.00 0.00 O ATOM 146 CB ARG A 9 -1.564 9.125 4.527 1.00 0.00 C ATOM 147 CG ARG A 9 -0.286 8.804 5.305 1.00 0.00 C ATOM 148 CD ARG A 9 0.927 9.487 4.671 1.00 0.00 C ATOM 149 NE ARG A 9 0.772 10.957 4.736 1.00 0.00 N ATOM 150 CZ ARG A 9 0.153 11.695 3.789 1.00 0.00 C ATOM 151 NH1 ARG A 9 -0.373 11.105 2.696 1.00 0.00 N ATOM 152 NH2 ARG A 9 0.072 13.003 3.950 1.00 0.00 N ATOM 153 H ARG A 9 -2.646 7.081 3.547 1.00 0.00 H ATOM 154 HA ARG A 9 -2.560 8.132 6.173 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.448 8.819 3.488 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.732 10.202 4.527 1.00 0.00 H ATOM 157 HG2 ARG A 9 -0.392 9.131 6.339 1.00 0.00 H ATOM 158 HG3 ARG A 9 -0.131 7.725 5.327 1.00 0.00 H ATOM 159 HD2 ARG A 9 1.837 9.186 5.190 1.00 0.00 H ATOM 160 HD3 ARG A 9 1.033 9.169 3.633 1.00 0.00 H ATOM 161 HE ARG A 9 1.149 11.434 5.529 1.00 0.00 H ATOM 162 HH11 ARG A 9 -0.307 10.113 2.582 1.00 0.00 H ATOM 163 HH12 ARG A 9 -0.830 11.659 2.000 1.00 0.00 H ATOM 164 HH22 ARG A 9 -0.369 13.620 3.297 1.00 0.00 H ATOM 165 N PHE A 10 -4.675 9.266 3.931 1.00 0.00 N ATOM 166 CA PHE A 10 -5.856 10.083 3.717 1.00 0.00 C ATOM 167 C PHE A 10 -7.028 9.587 4.565 1.00 0.00 C ATOM 168 O PHE A 10 -7.865 10.378 5.000 1.00 0.00 O ATOM 169 CB PHE A 10 -6.224 9.960 2.237 1.00 0.00 C ATOM 170 CG PHE A 10 -7.408 10.832 1.815 1.00 0.00 C ATOM 171 CD1 PHE A 10 -7.250 12.176 1.682 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.620 10.263 1.575 1.00 0.00 C ATOM 173 CE1 PHE A 10 -8.350 12.985 1.290 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.719 11.072 1.184 1.00 0.00 C ATOM 175 CZ PHE A 10 -9.561 12.416 1.049 1.00 0.00 C ATOM 176 H PHE A 10 -4.434 8.664 3.169 1.00 0.00 H ATOM 177 HA PHE A 10 -5.602 11.101 4.012 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.357 10.227 1.633 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.457 8.918 2.017 1.00 0.00 H ATOM 180 HD1 PHE A 10 -6.279 12.632 1.875 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.747 9.185 1.682 1.00 0.00 H ATOM 182 HE1 PHE A 10 -8.223 14.062 1.183 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.690 10.616 0.990 1.00 0.00 H ATOM 184 HZ PHE A 10 -10.405 13.037 0.749 1.00 0.00 H ATOM 185 N VAL A 11 -7.052 8.279 4.776 1.00 0.00 N ATOM 186 CA VAL A 11 -8.108 7.667 5.564 1.00 0.00 C ATOM 187 C VAL A 11 -7.875 7.972 7.046 1.00 0.00 C ATOM 188 O VAL A 11 -8.791 8.399 7.747 1.00 0.00 O ATOM 189 CB VAL A 11 -8.182 6.168 5.267 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.210 5.481 6.168 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.492 5.916 3.790 1.00 0.00 C ATOM 192 H VAL A 11 -6.369 7.642 4.419 1.00 0.00 H ATOM 193 HA VAL A 11 -9.051 8.119 5.257 1.00 0.00 H ATOM 194 HB VAL A 11 -7.205 5.735 5.483 1.00 0.00 H ATOM 195 HG11 VAL A 11 -8.900 4.452 6.353 1.00 0.00 H ATOM 196 HG12 VAL A 11 -9.279 6.016 7.115 1.00 0.00 H ATOM 197 HG13 VAL A 11 -10.183 5.483 5.677 1.00 0.00 H ATOM 198 HG21 VAL A 11 -9.550 5.681 3.676 1.00 0.00 H ATOM 199 HG22 VAL A 11 -8.254 6.810 3.212 1.00 0.00 H ATOM 200 HG23 VAL A 11 -7.892 5.081 3.430 1.00 0.00 H ATOM 201 N LYS A 12 -6.644 7.743 7.477 1.00 0.00 N ATOM 202 CA LYS A 12 -6.279 7.987 8.862 1.00 0.00 C ATOM 203 C LYS A 12 -6.472 9.471 9.181 1.00 0.00 C ATOM 204 O LYS A 12 -6.777 9.830 10.317 1.00 0.00 O ATOM 205 CB LYS A 12 -4.864 7.478 9.141 1.00 0.00 C ATOM 206 CG LYS A 12 -4.841 5.952 9.252 1.00 0.00 C ATOM 207 CD LYS A 12 -3.668 5.481 10.114 1.00 0.00 C ATOM 208 CE LYS A 12 -3.430 3.980 9.942 1.00 0.00 C ATOM 209 NZ LYS A 12 -2.247 3.737 9.087 1.00 0.00 N ATOM 210 H LYS A 12 -5.904 7.396 6.900 1.00 0.00 H ATOM 211 HA LYS A 12 -6.958 7.408 9.487 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.193 7.798 8.343 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.490 7.919 10.065 1.00 0.00 H ATOM 214 HG2 LYS A 12 -5.779 5.602 9.684 1.00 0.00 H ATOM 215 HG3 LYS A 12 -4.766 5.512 8.257 1.00 0.00 H ATOM 216 HD2 LYS A 12 -2.768 6.029 9.838 1.00 0.00 H ATOM 217 HD3 LYS A 12 -3.870 5.704 11.161 1.00 0.00 H ATOM 218 HE2 LYS A 12 -3.283 3.515 10.918 1.00 0.00 H ATOM 219 HE3 LYS A 12 -4.310 3.514 9.497 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -1.817 4.602 8.780 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -2.483 3.213 8.251 1.00 0.00 H ATOM 222 N TYR A 13 -6.287 10.293 8.159 1.00 0.00 N ATOM 223 CA TYR A 13 -6.437 11.729 8.316 1.00 0.00 C ATOM 224 C TYR A 13 -7.913 12.129 8.322 1.00 0.00 C ATOM 225 O TYR A 13 -8.289 13.121 8.944 1.00 0.00 O ATOM 226 CB TYR A 13 -5.756 12.360 7.100 1.00 0.00 C ATOM 227 CG TYR A 13 -4.302 12.771 7.344 1.00 0.00 C ATOM 228 CD1 TYR A 13 -3.943 13.360 8.540 1.00 0.00 C ATOM 229 CD2 TYR A 13 -3.350 12.554 6.369 1.00 0.00 C ATOM 230 CE1 TYR A 13 -2.575 13.746 8.770 1.00 0.00 C ATOM 231 CE2 TYR A 13 -1.982 12.941 6.599 1.00 0.00 C ATOM 232 CZ TYR A 13 -1.663 13.518 7.788 1.00 0.00 C ATOM 233 OH TYR A 13 -0.371 13.883 8.005 1.00 0.00 O ATOM 234 H TYR A 13 -6.039 9.992 7.237 1.00 0.00 H ATOM 235 HA TYR A 13 -5.987 12.012 9.268 1.00 0.00 H ATOM 236 HB2 TYR A 13 -5.788 11.653 6.270 1.00 0.00 H ATOM 237 HB3 TYR A 13 -6.324 13.238 6.793 1.00 0.00 H ATOM 238 HD1 TYR A 13 -4.695 13.531 9.310 1.00 0.00 H ATOM 239 HD2 TYR A 13 -3.634 12.089 5.424 1.00 0.00 H ATOM 240 HE1 TYR A 13 -2.279 14.212 9.710 1.00 0.00 H ATOM 241 HE2 TYR A 13 -1.221 12.775 5.837 1.00 0.00 H ATOM 242 HH TYR A 13 -0.338 14.682 8.605 1.00 0.00 H ATOM 243 N ALA A 14 -8.712 11.334 7.623 1.00 0.00 N ATOM 244 CA ALA A 14 -10.139 11.593 7.541 1.00 0.00 C ATOM 245 C ALA A 14 -10.777 11.350 8.910 1.00 0.00 C ATOM 246 O ALA A 14 -11.699 12.062 9.304 1.00 0.00 O ATOM 247 CB ALA A 14 -10.754 10.717 6.447 1.00 0.00 C ATOM 248 H ALA A 14 -8.398 10.529 7.120 1.00 0.00 H ATOM 249 HA ALA A 14 -10.272 12.640 7.267 1.00 0.00 H ATOM 250 HB1 ALA A 14 -10.413 11.062 5.471 1.00 0.00 H ATOM 251 HB2 ALA A 14 -10.446 9.683 6.594 1.00 0.00 H ATOM 252 HB3 ALA A 14 -11.841 10.783 6.497 1.00 0.00 H ATOM 253 N VAL A 15 -10.261 10.342 9.597 1.00 0.00 N ATOM 254 CA VAL A 15 -10.769 9.996 10.914 1.00 0.00 C ATOM 255 C VAL A 15 -9.961 10.741 11.979 1.00 0.00 C ATOM 256 O VAL A 15 -9.009 11.451 11.658 1.00 0.00 O ATOM 257 CB VAL A 15 -10.748 8.478 11.101 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.149 7.942 11.399 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.143 7.783 9.879 1.00 0.00 C ATOM 260 H VAL A 15 -9.511 9.767 9.269 1.00 0.00 H ATOM 261 HA VAL A 15 -11.806 10.328 10.964 1.00 0.00 H ATOM 262 HB VAL A 15 -10.115 8.255 11.960 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.503 7.358 10.548 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.117 7.310 12.285 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.828 8.778 11.572 1.00 0.00 H ATOM 266 HG21 VAL A 15 -10.330 6.711 9.941 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.599 8.180 8.972 1.00 0.00 H ATOM 268 HG23 VAL A 15 -9.068 7.964 9.854 1.00 0.00 H ATOM 269 N PRO A 16 -10.381 10.549 13.257 1.00 0.00 N ATOM 270 CA PRO A 16 -9.708 11.194 14.372 1.00 0.00 C ATOM 271 C PRO A 16 -8.371 10.513 14.672 1.00 0.00 C ATOM 272 O PRO A 16 -8.302 9.612 15.507 1.00 0.00 O ATOM 273 CB PRO A 16 -10.691 11.109 15.528 1.00 0.00 C ATOM 274 CG PRO A 16 -11.680 10.018 15.155 1.00 0.00 C ATOM 275 CD PRO A 16 -11.505 9.715 13.676 1.00 0.00 C ATOM 276 HA PRO A 16 -9.486 12.142 14.142 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.177 10.869 16.460 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.199 12.061 15.680 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.503 9.121 15.751 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.701 10.341 15.361 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.297 8.658 13.509 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.407 9.955 13.113 1.00 0.00 H ATOM 283 N GLU A 17 -7.341 10.972 13.977 1.00 0.00 N ATOM 284 CA GLU A 17 -6.009 10.419 14.158 1.00 0.00 C ATOM 285 C GLU A 17 -4.963 11.334 13.521 1.00 0.00 C ATOM 286 O GLU A 17 -5.035 11.631 12.329 1.00 0.00 O ATOM 287 CB GLU A 17 -5.920 9.003 13.586 1.00 0.00 C ATOM 288 CG GLU A 17 -6.508 7.980 14.560 1.00 0.00 C ATOM 289 CD GLU A 17 -5.798 6.630 14.433 1.00 0.00 C ATOM 290 OE1 GLU A 17 -4.587 6.589 14.170 1.00 0.00 O ATOM 291 OE2 GLU A 17 -6.550 5.599 14.617 1.00 0.00 O ATOM 292 H GLU A 17 -7.405 11.705 13.300 1.00 0.00 H ATOM 293 HA GLU A 17 -5.857 10.378 15.237 1.00 0.00 H ATOM 294 HB2 GLU A 17 -6.456 8.956 12.638 1.00 0.00 H ATOM 295 HB3 GLU A 17 -4.880 8.756 13.377 1.00 0.00 H ATOM 296 HG2 GLU A 17 -6.413 8.349 15.582 1.00 0.00 H ATOM 297 HG3 GLU A 17 -7.572 7.855 14.363 1.00 0.00 H ATOM 298 HE2 GLU A 17 -7.125 5.735 15.424 1.00 0.00 H ATOM 299 N SER A 18 -4.013 11.758 14.342 1.00 0.00 N ATOM 300 CA SER A 18 -2.952 12.633 13.873 1.00 0.00 C ATOM 301 C SER A 18 -2.289 13.332 15.061 1.00 0.00 C ATOM 302 O SER A 18 -2.417 14.545 15.224 1.00 0.00 O ATOM 303 CB SER A 18 -3.490 13.667 12.882 1.00 0.00 C ATOM 304 OG SER A 18 -2.677 14.836 12.835 1.00 0.00 O ATOM 305 H SER A 18 -3.961 11.512 15.310 1.00 0.00 H ATOM 306 HA SER A 18 -2.242 11.980 13.367 1.00 0.00 H ATOM 307 HB2 SER A 18 -3.543 13.223 11.888 1.00 0.00 H ATOM 308 HB3 SER A 18 -4.507 13.943 13.162 1.00 0.00 H ATOM 309 HG SER A 18 -2.959 15.419 12.074 1.00 0.00 H ATOM 310 N THR A 19 -1.592 12.538 15.860 1.00 0.00 N ATOM 311 CA THR A 19 -0.906 13.066 17.028 1.00 0.00 C ATOM 312 C THR A 19 0.490 12.453 17.150 1.00 0.00 C ATOM 313 O THR A 19 0.767 11.712 18.092 1.00 0.00 O ATOM 314 CB THR A 19 -1.791 12.810 18.250 1.00 0.00 C ATOM 315 OG1 THR A 19 -0.950 13.120 19.358 1.00 0.00 O ATOM 316 CG2 THR A 19 -2.119 11.326 18.436 1.00 0.00 C ATOM 317 H THR A 19 -1.493 11.552 15.721 1.00 0.00 H ATOM 318 HA THR A 19 -0.774 14.139 16.894 1.00 0.00 H ATOM 319 HB THR A 19 -2.701 13.407 18.205 1.00 0.00 H ATOM 320 HG1 THR A 19 -0.560 14.035 19.246 1.00 0.00 H ATOM 321 HG21 THR A 19 -1.936 11.041 19.472 1.00 0.00 H ATOM 322 HG22 THR A 19 -3.167 11.154 18.191 1.00 0.00 H ATOM 323 HG23 THR A 19 -1.488 10.730 17.777 1.00 0.00 H ATOM 324 N LEU A 20 1.333 12.784 16.183 1.00 0.00 N ATOM 325 CA LEU A 20 2.694 12.276 16.169 1.00 0.00 C ATOM 326 C LEU A 20 3.665 13.422 16.456 1.00 0.00 C ATOM 327 O LEU A 20 4.368 13.885 15.558 1.00 0.00 O ATOM 328 CB LEU A 20 2.979 11.542 14.857 1.00 0.00 C ATOM 329 CG LEU A 20 3.078 12.418 13.606 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.491 12.382 13.022 1.00 0.00 C ATOM 331 CD2 LEU A 20 2.021 12.022 12.575 1.00 0.00 C ATOM 332 H LEU A 20 1.099 13.387 15.419 1.00 0.00 H ATOM 333 HA LEU A 20 2.777 11.543 16.972 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.914 10.993 14.966 1.00 0.00 H ATOM 335 HB3 LEU A 20 2.192 10.804 14.698 1.00 0.00 H ATOM 336 HG LEU A 20 2.875 13.450 13.895 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.442 12.525 11.943 1.00 0.00 H ATOM 338 HD12 LEU A 20 5.089 13.178 13.467 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.950 11.418 13.241 1.00 0.00 H ATOM 340 HD21 LEU A 20 1.169 12.699 12.647 1.00 0.00 H ATOM 341 HD22 LEU A 20 2.449 12.084 11.574 1.00 0.00 H ATOM 342 HD23 LEU A 20 1.690 11.001 12.766 1.00 0.00 H ATOM 343 N ARG A 21 3.673 13.850 17.710 1.00 0.00 N ATOM 344 CA ARG A 21 4.546 14.933 18.127 1.00 0.00 C ATOM 345 C ARG A 21 4.614 16.007 17.039 1.00 0.00 C ATOM 346 O ARG A 21 3.626 16.265 16.354 1.00 0.00 O ATOM 347 CB ARG A 21 5.958 14.422 18.418 1.00 0.00 C ATOM 348 CG ARG A 21 6.173 14.231 19.921 1.00 0.00 C ATOM 349 CD ARG A 21 7.325 15.103 20.424 1.00 0.00 C ATOM 350 NE ARG A 21 6.793 16.263 21.174 1.00 0.00 N ATOM 351 CZ ARG A 21 7.555 17.114 21.894 1.00 0.00 C ATOM 352 NH1 ARG A 21 8.891 16.940 21.969 1.00 0.00 N ATOM 353 NH2 ARG A 21 6.973 18.117 22.523 1.00 0.00 N ATOM 354 H ARG A 21 3.098 13.468 18.434 1.00 0.00 H ATOM 355 HA ARG A 21 4.090 15.324 19.036 1.00 0.00 H ATOM 356 HB2 ARG A 21 6.120 13.475 17.901 1.00 0.00 H ATOM 357 HB3 ARG A 21 6.692 15.128 18.029 1.00 0.00 H ATOM 358 HG2 ARG A 21 5.259 14.485 20.458 1.00 0.00 H ATOM 359 HG3 ARG A 21 6.386 13.183 20.132 1.00 0.00 H ATOM 360 HD2 ARG A 21 7.983 14.516 21.066 1.00 0.00 H ATOM 361 HD3 ARG A 21 7.926 15.448 19.582 1.00 0.00 H ATOM 362 HE ARG A 21 5.807 16.427 21.144 1.00 0.00 H ATOM 363 HH11 ARG A 21 9.325 16.177 21.488 1.00 0.00 H ATOM 364 HH12 ARG A 21 9.449 17.574 22.504 1.00 0.00 H ATOM 365 HH22 ARG A 21 7.464 18.790 23.077 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 3 ATOM 1 N GLY A 1 3.874 -0.224 -2.029 1.00 0.00 N ATOM 2 CA GLY A 1 3.419 0.788 -2.966 1.00 0.00 C ATOM 3 C GLY A 1 3.570 2.191 -2.374 1.00 0.00 C ATOM 4 O GLY A 1 3.566 2.358 -1.155 1.00 0.00 O ATOM 5 H1 GLY A 1 4.849 -0.440 -2.079 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.992 0.716 -3.890 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.375 0.609 -3.223 1.00 0.00 H ATOM 8 N PHE A 2 3.699 3.163 -3.264 1.00 0.00 N ATOM 9 CA PHE A 2 3.851 4.547 -2.844 1.00 0.00 C ATOM 10 C PHE A 2 2.567 5.340 -3.094 1.00 0.00 C ATOM 11 O PHE A 2 2.451 6.488 -2.671 1.00 0.00 O ATOM 12 CB PHE A 2 4.979 5.147 -3.686 1.00 0.00 C ATOM 13 CG PHE A 2 6.274 5.392 -2.907 1.00 0.00 C ATOM 14 CD1 PHE A 2 6.396 6.493 -2.119 1.00 0.00 C ATOM 15 CD2 PHE A 2 7.302 4.508 -3.004 1.00 0.00 C ATOM 16 CE1 PHE A 2 7.597 6.720 -1.396 1.00 0.00 C ATOM 17 CE2 PHE A 2 8.504 4.734 -2.281 1.00 0.00 C ATOM 18 CZ PHE A 2 8.625 5.836 -1.493 1.00 0.00 C ATOM 19 H PHE A 2 3.702 3.020 -4.254 1.00 0.00 H ATOM 20 HA PHE A 2 4.070 4.539 -1.777 1.00 0.00 H ATOM 21 HB2 PHE A 2 5.190 4.481 -4.522 1.00 0.00 H ATOM 22 HB3 PHE A 2 4.639 6.093 -4.109 1.00 0.00 H ATOM 23 HD1 PHE A 2 5.570 7.202 -2.041 1.00 0.00 H ATOM 24 HD2 PHE A 2 7.205 3.625 -3.636 1.00 0.00 H ATOM 25 HE1 PHE A 2 7.694 7.603 -0.764 1.00 0.00 H ATOM 26 HE2 PHE A 2 9.329 4.025 -2.359 1.00 0.00 H ATOM 27 HZ PHE A 2 9.547 6.010 -0.938 1.00 0.00 H ATOM 28 N ARG A 3 1.636 4.695 -3.780 1.00 0.00 N ATOM 29 CA ARG A 3 0.364 5.325 -4.092 1.00 0.00 C ATOM 30 C ARG A 3 -0.750 4.729 -3.228 1.00 0.00 C ATOM 31 O ARG A 3 -1.831 5.305 -3.116 1.00 0.00 O ATOM 32 CB ARG A 3 0.006 5.145 -5.568 1.00 0.00 C ATOM 33 CG ARG A 3 0.968 5.928 -6.465 1.00 0.00 C ATOM 34 CD ARG A 3 0.695 7.431 -6.381 1.00 0.00 C ATOM 35 NE ARG A 3 1.707 8.174 -7.165 1.00 0.00 N ATOM 36 CZ ARG A 3 1.587 8.456 -8.479 1.00 0.00 C ATOM 37 NH1 ARG A 3 0.497 8.059 -9.169 1.00 0.00 N ATOM 38 NH2 ARG A 3 2.554 9.127 -9.080 1.00 0.00 N ATOM 39 H ARG A 3 1.738 3.760 -4.121 1.00 0.00 H ATOM 40 HA ARG A 3 0.513 6.380 -3.865 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.040 4.088 -5.828 1.00 0.00 H ATOM 42 HB3 ARG A 3 -1.015 5.483 -5.742 1.00 0.00 H ATOM 43 HG2 ARG A 3 1.997 5.724 -6.166 1.00 0.00 H ATOM 44 HG3 ARG A 3 0.863 5.593 -7.496 1.00 0.00 H ATOM 45 HD2 ARG A 3 -0.303 7.650 -6.759 1.00 0.00 H ATOM 46 HD3 ARG A 3 0.719 7.756 -5.340 1.00 0.00 H ATOM 47 HE ARG A 3 2.531 8.486 -6.691 1.00 0.00 H ATOM 48 HH11 ARG A 3 -0.230 7.553 -8.707 1.00 0.00 H ATOM 49 HH12 ARG A 3 0.417 8.273 -10.142 1.00 0.00 H ATOM 50 HH22 ARG A 3 2.543 9.375 -10.049 1.00 0.00 H ATOM 51 N GLU A 4 -0.448 3.581 -2.639 1.00 0.00 N ATOM 52 CA GLU A 4 -1.409 2.900 -1.789 1.00 0.00 C ATOM 53 C GLU A 4 -1.274 3.381 -0.344 1.00 0.00 C ATOM 54 O GLU A 4 -2.093 3.038 0.508 1.00 0.00 O ATOM 55 CB GLU A 4 -1.243 1.381 -1.879 1.00 0.00 C ATOM 56 CG GLU A 4 -2.296 0.768 -2.805 1.00 0.00 C ATOM 57 CD GLU A 4 -1.691 0.416 -4.166 1.00 0.00 C ATOM 58 OE1 GLU A 4 -0.757 1.092 -4.623 1.00 0.00 O ATOM 59 OE2 GLU A 4 -2.225 -0.601 -4.753 1.00 0.00 O ATOM 60 H GLU A 4 0.433 3.118 -2.735 1.00 0.00 H ATOM 61 HA GLU A 4 -2.389 3.175 -2.181 1.00 0.00 H ATOM 62 HB2 GLU A 4 -0.246 1.143 -2.249 1.00 0.00 H ATOM 63 HB3 GLU A 4 -1.328 0.943 -0.885 1.00 0.00 H ATOM 64 HG2 GLU A 4 -2.712 -0.128 -2.345 1.00 0.00 H ATOM 65 HG3 GLU A 4 -3.119 1.469 -2.939 1.00 0.00 H ATOM 66 HE2 GLU A 4 -2.870 -0.292 -5.452 1.00 0.00 H ATOM 67 N LYS A 5 -0.236 4.169 -0.110 1.00 0.00 N ATOM 68 CA LYS A 5 0.018 4.701 1.218 1.00 0.00 C ATOM 69 C LYS A 5 -0.712 6.037 1.375 1.00 0.00 C ATOM 70 O LYS A 5 -1.001 6.463 2.492 1.00 0.00 O ATOM 71 CB LYS A 5 1.522 4.787 1.484 1.00 0.00 C ATOM 72 CG LYS A 5 2.006 3.580 2.289 1.00 0.00 C ATOM 73 CD LYS A 5 2.535 4.011 3.659 1.00 0.00 C ATOM 74 CE LYS A 5 3.193 2.837 4.386 1.00 0.00 C ATOM 75 NZ LYS A 5 4.380 3.295 5.143 1.00 0.00 N ATOM 76 H LYS A 5 0.426 4.443 -0.808 1.00 0.00 H ATOM 77 HA LYS A 5 -0.397 3.995 1.937 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.060 4.836 0.537 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.747 5.705 2.026 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.186 2.872 2.418 1.00 0.00 H ATOM 81 HG3 LYS A 5 2.790 3.061 1.739 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.258 4.817 3.535 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.717 4.404 4.261 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.478 2.376 5.066 1.00 0.00 H ATOM 85 HE3 LYS A 5 3.487 2.073 3.665 1.00 0.00 H ATOM 86 HZ1 LYS A 5 5.201 2.735 4.938 1.00 0.00 H ATOM 87 HZ3 LYS A 5 4.234 3.246 6.145 1.00 0.00 H ATOM 88 N HIS A 6 -0.988 6.661 0.239 1.00 0.00 N ATOM 89 CA HIS A 6 -1.677 7.940 0.236 1.00 0.00 C ATOM 90 C HIS A 6 -3.128 7.742 0.681 1.00 0.00 C ATOM 91 O HIS A 6 -3.746 8.657 1.222 1.00 0.00 O ATOM 92 CB HIS A 6 -1.565 8.615 -1.132 1.00 0.00 C ATOM 93 CG HIS A 6 -0.612 9.786 -1.162 1.00 0.00 C ATOM 94 ND1 HIS A 6 -1.014 11.087 -0.911 1.00 0.00 N ATOM 95 CD2 HIS A 6 0.728 9.840 -1.414 1.00 0.00 C ATOM 96 CE1 HIS A 6 0.043 11.879 -1.011 1.00 0.00 C ATOM 97 NE2 HIS A 6 1.122 11.105 -1.324 1.00 0.00 N ATOM 98 H HIS A 6 -0.750 6.307 -0.666 1.00 0.00 H ATOM 99 HA HIS A 6 -1.167 8.573 0.962 1.00 0.00 H ATOM 100 HB2 HIS A 6 -1.239 7.876 -1.864 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.553 8.956 -1.440 1.00 0.00 H ATOM 102 HD1 HIS A 6 -1.945 11.378 -0.691 1.00 0.00 H ATOM 103 HD2 HIS A 6 1.366 8.988 -1.650 1.00 0.00 H ATOM 104 HE1 HIS A 6 0.050 12.959 -0.869 1.00 0.00 H ATOM 105 N PHE A 7 -3.630 6.540 0.436 1.00 0.00 N ATOM 106 CA PHE A 7 -4.996 6.209 0.805 1.00 0.00 C ATOM 107 C PHE A 7 -5.100 5.897 2.299 1.00 0.00 C ATOM 108 O PHE A 7 -6.129 6.156 2.921 1.00 0.00 O ATOM 109 CB PHE A 7 -5.386 4.964 0.006 1.00 0.00 C ATOM 110 CG PHE A 7 -6.568 4.193 0.596 1.00 0.00 C ATOM 111 CD1 PHE A 7 -6.352 3.216 1.517 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.836 4.483 0.198 1.00 0.00 C ATOM 113 CE1 PHE A 7 -7.450 2.500 2.064 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.934 3.768 0.744 1.00 0.00 C ATOM 115 CZ PHE A 7 -8.717 2.791 1.666 1.00 0.00 C ATOM 116 H PHE A 7 -3.121 5.800 -0.005 1.00 0.00 H ATOM 117 HA PHE A 7 -5.612 7.078 0.574 1.00 0.00 H ATOM 118 HB2 PHE A 7 -5.631 5.260 -1.013 1.00 0.00 H ATOM 119 HB3 PHE A 7 -4.524 4.299 -0.053 1.00 0.00 H ATOM 120 HD1 PHE A 7 -5.336 2.983 1.836 1.00 0.00 H ATOM 121 HD2 PHE A 7 -8.010 5.266 -0.541 1.00 0.00 H ATOM 122 HE1 PHE A 7 -7.276 1.718 2.803 1.00 0.00 H ATOM 123 HE2 PHE A 7 -9.949 4.000 0.425 1.00 0.00 H ATOM 124 HZ PHE A 7 -9.560 2.241 2.086 1.00 0.00 H ATOM 125 N GLN A 8 -4.020 5.344 2.832 1.00 0.00 N ATOM 126 CA GLN A 8 -3.978 4.993 4.241 1.00 0.00 C ATOM 127 C GLN A 8 -3.776 6.247 5.094 1.00 0.00 C ATOM 128 O GLN A 8 -4.258 6.317 6.224 1.00 0.00 O ATOM 129 CB GLN A 8 -2.882 3.960 4.516 1.00 0.00 C ATOM 130 CG GLN A 8 -3.430 2.782 5.324 1.00 0.00 C ATOM 131 CD GLN A 8 -4.333 1.898 4.461 1.00 0.00 C ATOM 132 OE1 GLN A 8 -5.452 2.248 4.128 1.00 0.00 O ATOM 133 NE2 GLN A 8 -3.784 0.735 4.119 1.00 0.00 N ATOM 134 H GLN A 8 -3.188 5.137 2.319 1.00 0.00 H ATOM 135 HA GLN A 8 -4.949 4.549 4.459 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.472 3.600 3.573 1.00 0.00 H ATOM 137 HB3 GLN A 8 -2.063 4.430 5.061 1.00 0.00 H ATOM 138 HG2 GLN A 8 -2.603 2.190 5.717 1.00 0.00 H ATOM 139 HG3 GLN A 8 -3.991 3.154 6.181 1.00 0.00 H ATOM 140 HE21 GLN A 8 -2.860 0.509 4.427 1.00 0.00 H ATOM 141 HE22 GLN A 8 -4.296 0.087 3.556 1.00 0.00 H ATOM 142 N ARG A 9 -3.063 7.205 4.521 1.00 0.00 N ATOM 143 CA ARG A 9 -2.791 8.452 5.215 1.00 0.00 C ATOM 144 C ARG A 9 -3.998 9.388 5.116 1.00 0.00 C ATOM 145 O ARG A 9 -4.282 10.141 6.047 1.00 0.00 O ATOM 146 CB ARG A 9 -1.563 9.152 4.631 1.00 0.00 C ATOM 147 CG ARG A 9 -0.448 9.264 5.674 1.00 0.00 C ATOM 148 CD ARG A 9 0.706 8.314 5.347 1.00 0.00 C ATOM 149 NE ARG A 9 1.898 8.672 6.147 1.00 0.00 N ATOM 150 CZ ARG A 9 3.167 8.386 5.785 1.00 0.00 C ATOM 151 NH1 ARG A 9 3.419 7.734 4.630 1.00 0.00 N ATOM 152 NH2 ARG A 9 4.156 8.752 6.578 1.00 0.00 N ATOM 153 H ARG A 9 -2.674 7.139 3.602 1.00 0.00 H ATOM 154 HA ARG A 9 -2.605 8.161 6.249 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.201 8.597 3.766 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.838 10.146 4.280 1.00 0.00 H ATOM 157 HG2 ARG A 9 -0.081 10.289 5.710 1.00 0.00 H ATOM 158 HG3 ARG A 9 -0.845 9.033 6.662 1.00 0.00 H ATOM 159 HD2 ARG A 9 0.412 7.285 5.556 1.00 0.00 H ATOM 160 HD3 ARG A 9 0.942 8.368 4.284 1.00 0.00 H ATOM 161 HE ARG A 9 1.754 9.155 7.011 1.00 0.00 H ATOM 162 HH11 ARG A 9 2.664 7.460 4.035 1.00 0.00 H ATOM 163 HH12 ARG A 9 4.363 7.527 4.369 1.00 0.00 H ATOM 164 HH22 ARG A 9 5.121 8.579 6.383 1.00 0.00 H ATOM 165 N PHE A 10 -4.676 9.310 3.981 1.00 0.00 N ATOM 166 CA PHE A 10 -5.845 10.140 3.748 1.00 0.00 C ATOM 167 C PHE A 10 -7.042 9.641 4.557 1.00 0.00 C ATOM 168 O PHE A 10 -7.872 10.434 5.000 1.00 0.00 O ATOM 169 CB PHE A 10 -6.174 10.041 2.258 1.00 0.00 C ATOM 170 CG PHE A 10 -7.593 10.491 1.903 1.00 0.00 C ATOM 171 CD1 PHE A 10 -7.878 11.817 1.791 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.569 9.566 1.699 1.00 0.00 C ATOM 173 CE1 PHE A 10 -9.195 12.233 1.462 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.885 9.984 1.370 1.00 0.00 C ATOM 175 CZ PHE A 10 -10.171 11.309 1.258 1.00 0.00 C ATOM 176 H PHE A 10 -4.438 8.695 3.229 1.00 0.00 H ATOM 177 HA PHE A 10 -5.591 11.152 4.065 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.461 10.647 1.697 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.040 9.009 1.934 1.00 0.00 H ATOM 180 HD1 PHE A 10 -7.096 12.558 1.954 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.340 8.504 1.787 1.00 0.00 H ATOM 182 HE1 PHE A 10 -9.423 13.296 1.372 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.667 9.242 1.206 1.00 0.00 H ATOM 184 HZ PHE A 10 -11.181 11.630 1.005 1.00 0.00 H ATOM 185 N VAL A 11 -7.095 8.328 4.727 1.00 0.00 N ATOM 186 CA VAL A 11 -8.178 7.712 5.475 1.00 0.00 C ATOM 187 C VAL A 11 -7.961 7.955 6.970 1.00 0.00 C ATOM 188 O VAL A 11 -8.873 8.393 7.670 1.00 0.00 O ATOM 189 CB VAL A 11 -8.281 6.228 5.120 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.305 5.521 6.012 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.621 6.040 3.640 1.00 0.00 C ATOM 192 H VAL A 11 -6.417 7.689 4.363 1.00 0.00 H ATOM 193 HA VAL A 11 -9.105 8.197 5.171 1.00 0.00 H ATOM 194 HB VAL A 11 -7.308 5.771 5.300 1.00 0.00 H ATOM 195 HG11 VAL A 11 -9.742 6.240 6.703 1.00 0.00 H ATOM 196 HG12 VAL A 11 -10.090 5.089 5.391 1.00 0.00 H ATOM 197 HG13 VAL A 11 -8.810 4.729 6.575 1.00 0.00 H ATOM 198 HG21 VAL A 11 -8.213 6.871 3.065 1.00 0.00 H ATOM 199 HG22 VAL A 11 -8.189 5.105 3.284 1.00 0.00 H ATOM 200 HG23 VAL A 11 -9.704 6.010 3.517 1.00 0.00 H ATOM 201 N LYS A 12 -6.749 7.661 7.416 1.00 0.00 N ATOM 202 CA LYS A 12 -6.401 7.843 8.814 1.00 0.00 C ATOM 203 C LYS A 12 -6.537 9.322 9.182 1.00 0.00 C ATOM 204 O LYS A 12 -6.852 9.655 10.323 1.00 0.00 O ATOM 205 CB LYS A 12 -5.014 7.262 9.102 1.00 0.00 C ATOM 206 CG LYS A 12 -4.452 7.813 10.414 1.00 0.00 C ATOM 207 CD LYS A 12 -3.002 7.368 10.618 1.00 0.00 C ATOM 208 CE LYS A 12 -2.410 7.989 11.884 1.00 0.00 C ATOM 209 NZ LYS A 12 -1.626 6.985 12.637 1.00 0.00 N ATOM 210 H LYS A 12 -6.012 7.305 6.839 1.00 0.00 H ATOM 211 HA LYS A 12 -7.117 7.272 9.406 1.00 0.00 H ATOM 212 HB2 LYS A 12 -5.074 6.176 9.155 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.338 7.505 8.281 1.00 0.00 H ATOM 214 HG2 LYS A 12 -4.503 8.901 10.408 1.00 0.00 H ATOM 215 HG3 LYS A 12 -5.062 7.469 11.248 1.00 0.00 H ATOM 216 HD2 LYS A 12 -2.958 6.280 10.687 1.00 0.00 H ATOM 217 HD3 LYS A 12 -2.404 7.656 9.753 1.00 0.00 H ATOM 218 HE2 LYS A 12 -1.772 8.832 11.619 1.00 0.00 H ATOM 219 HE3 LYS A 12 -3.210 8.379 12.512 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -1.714 7.107 13.639 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -0.636 7.035 12.420 1.00 0.00 H ATOM 222 N TYR A 13 -6.294 10.168 8.193 1.00 0.00 N ATOM 223 CA TYR A 13 -6.385 11.604 8.398 1.00 0.00 C ATOM 224 C TYR A 13 -7.844 12.066 8.401 1.00 0.00 C ATOM 225 O TYR A 13 -8.186 13.050 9.056 1.00 0.00 O ATOM 226 CB TYR A 13 -5.663 12.246 7.212 1.00 0.00 C ATOM 227 CG TYR A 13 -5.928 13.746 7.059 1.00 0.00 C ATOM 228 CD1 TYR A 13 -5.278 14.649 7.875 1.00 0.00 C ATOM 229 CD2 TYR A 13 -6.818 14.195 6.104 1.00 0.00 C ATOM 230 CE1 TYR A 13 -5.528 16.059 7.730 1.00 0.00 C ATOM 231 CE2 TYR A 13 -7.067 15.605 5.960 1.00 0.00 C ATOM 232 CZ TYR A 13 -6.411 16.469 6.781 1.00 0.00 C ATOM 233 OH TYR A 13 -6.646 17.800 6.644 1.00 0.00 O ATOM 234 H TYR A 13 -6.038 9.889 7.267 1.00 0.00 H ATOM 235 HA TYR A 13 -5.936 11.836 9.363 1.00 0.00 H ATOM 236 HB2 TYR A 13 -4.590 12.087 7.324 1.00 0.00 H ATOM 237 HB3 TYR A 13 -5.965 11.739 6.296 1.00 0.00 H ATOM 238 HD1 TYR A 13 -4.575 14.294 8.629 1.00 0.00 H ATOM 239 HD2 TYR A 13 -7.330 13.481 5.459 1.00 0.00 H ATOM 240 HE1 TYR A 13 -5.021 16.783 8.369 1.00 0.00 H ATOM 241 HE2 TYR A 13 -7.768 15.974 5.210 1.00 0.00 H ATOM 242 HH TYR A 13 -6.574 18.064 5.682 1.00 0.00 H ATOM 243 N ALA A 14 -8.664 11.334 7.662 1.00 0.00 N ATOM 244 CA ALA A 14 -10.079 11.655 7.572 1.00 0.00 C ATOM 245 C ALA A 14 -10.745 11.389 8.922 1.00 0.00 C ATOM 246 O ALA A 14 -11.640 12.126 9.333 1.00 0.00 O ATOM 247 CB ALA A 14 -10.714 10.848 6.438 1.00 0.00 C ATOM 248 H ALA A 14 -8.378 10.535 7.133 1.00 0.00 H ATOM 249 HA ALA A 14 -10.163 12.717 7.337 1.00 0.00 H ATOM 250 HB1 ALA A 14 -11.478 10.186 6.847 1.00 0.00 H ATOM 251 HB2 ALA A 14 -11.170 11.528 5.719 1.00 0.00 H ATOM 252 HB3 ALA A 14 -9.948 10.253 5.942 1.00 0.00 H ATOM 253 N VAL A 15 -10.284 10.333 9.576 1.00 0.00 N ATOM 254 CA VAL A 15 -10.824 9.960 10.872 1.00 0.00 C ATOM 255 C VAL A 15 -9.999 10.626 11.975 1.00 0.00 C ATOM 256 O VAL A 15 -9.012 11.304 11.693 1.00 0.00 O ATOM 257 CB VAL A 15 -10.873 8.435 11.000 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.301 7.952 11.259 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.282 7.762 9.759 1.00 0.00 C ATOM 260 H VAL A 15 -9.555 9.738 9.235 1.00 0.00 H ATOM 261 HA VAL A 15 -11.846 10.335 10.923 1.00 0.00 H ATOM 262 HB VAL A 15 -10.262 8.151 11.858 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.307 7.285 12.121 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.944 8.809 11.457 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.667 7.417 10.383 1.00 0.00 H ATOM 266 HG21 VAL A 15 -10.708 8.214 8.863 1.00 0.00 H ATOM 267 HG22 VAL A 15 -9.200 7.895 9.753 1.00 0.00 H ATOM 268 HG23 VAL A 15 -10.517 6.698 9.777 1.00 0.00 H ATOM 269 N PRO A 16 -10.445 10.403 13.240 1.00 0.00 N ATOM 270 CA PRO A 16 -9.760 10.974 14.387 1.00 0.00 C ATOM 271 C PRO A 16 -8.458 10.224 14.677 1.00 0.00 C ATOM 272 O PRO A 16 -7.382 10.663 14.274 1.00 0.00 O ATOM 273 CB PRO A 16 -10.761 10.889 15.527 1.00 0.00 C ATOM 274 CG PRO A 16 -11.792 9.858 15.100 1.00 0.00 C ATOM 275 CD PRO A 16 -11.610 9.605 13.612 1.00 0.00 C ATOM 276 HA PRO A 16 -9.494 11.920 14.196 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.271 10.591 16.455 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.228 11.856 15.710 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.663 8.933 15.663 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.800 10.218 15.304 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.446 8.547 13.407 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.492 9.906 13.048 1.00 0.00 H ATOM 283 N GLU A 17 -8.598 9.107 15.374 1.00 0.00 N ATOM 284 CA GLU A 17 -7.447 8.292 15.723 1.00 0.00 C ATOM 285 C GLU A 17 -7.895 6.885 16.127 1.00 0.00 C ATOM 286 O GLU A 17 -8.632 6.721 17.098 1.00 0.00 O ATOM 287 CB GLU A 17 -6.628 8.948 16.836 1.00 0.00 C ATOM 288 CG GLU A 17 -7.284 8.729 18.201 1.00 0.00 C ATOM 289 CD GLU A 17 -6.632 9.610 19.270 1.00 0.00 C ATOM 290 OE1 GLU A 17 -5.409 9.546 19.463 1.00 0.00 O ATOM 291 OE2 GLU A 17 -7.442 10.382 19.910 1.00 0.00 O ATOM 292 H GLU A 17 -9.478 8.757 15.698 1.00 0.00 H ATOM 293 HA GLU A 17 -6.843 8.242 14.817 1.00 0.00 H ATOM 294 HB2 GLU A 17 -5.619 8.534 16.842 1.00 0.00 H ATOM 295 HB3 GLU A 17 -6.532 10.016 16.640 1.00 0.00 H ATOM 296 HG2 GLU A 17 -8.348 8.956 18.137 1.00 0.00 H ATOM 297 HG3 GLU A 17 -7.198 7.681 18.486 1.00 0.00 H ATOM 298 HE2 GLU A 17 -7.113 11.325 19.879 1.00 0.00 H ATOM 299 N SER A 18 -7.431 5.908 15.362 1.00 0.00 N ATOM 300 CA SER A 18 -7.774 4.522 15.629 1.00 0.00 C ATOM 301 C SER A 18 -7.205 3.622 14.531 1.00 0.00 C ATOM 302 O SER A 18 -7.957 2.983 13.795 1.00 0.00 O ATOM 303 CB SER A 18 -9.290 4.340 15.732 1.00 0.00 C ATOM 304 OG SER A 18 -9.654 3.504 16.828 1.00 0.00 O ATOM 305 H SER A 18 -6.832 6.052 14.575 1.00 0.00 H ATOM 306 HA SER A 18 -7.315 4.291 16.590 1.00 0.00 H ATOM 307 HB2 SER A 18 -9.765 5.314 15.848 1.00 0.00 H ATOM 308 HB3 SER A 18 -9.667 3.910 14.806 1.00 0.00 H ATOM 309 HG SER A 18 -10.213 4.017 17.480 1.00 0.00 H ATOM 310 N THR A 19 -5.884 3.599 14.454 1.00 0.00 N ATOM 311 CA THR A 19 -5.205 2.787 13.457 1.00 0.00 C ATOM 312 C THR A 19 -3.766 2.503 13.891 1.00 0.00 C ATOM 313 O THR A 19 -2.821 3.023 13.298 1.00 0.00 O ATOM 314 CB THR A 19 -5.304 3.508 12.113 1.00 0.00 C ATOM 315 OG1 THR A 19 -4.726 2.595 11.185 1.00 0.00 O ATOM 316 CG2 THR A 19 -4.397 4.739 12.040 1.00 0.00 C ATOM 317 H THR A 19 -5.279 4.121 15.056 1.00 0.00 H ATOM 318 HA THR A 19 -5.715 1.825 13.394 1.00 0.00 H ATOM 319 HB THR A 19 -6.338 3.773 11.888 1.00 0.00 H ATOM 320 HG1 THR A 19 -5.281 1.765 11.131 1.00 0.00 H ATOM 321 HG21 THR A 19 -4.306 5.182 13.032 1.00 0.00 H ATOM 322 HG22 THR A 19 -3.411 4.442 11.681 1.00 0.00 H ATOM 323 HG23 THR A 19 -4.829 5.469 11.354 1.00 0.00 H ATOM 324 N LEU A 20 -3.643 1.680 14.921 1.00 0.00 N ATOM 325 CA LEU A 20 -2.334 1.322 15.441 1.00 0.00 C ATOM 326 C LEU A 20 -2.262 -0.195 15.626 1.00 0.00 C ATOM 327 O LEU A 20 -2.822 -0.735 16.580 1.00 0.00 O ATOM 328 CB LEU A 20 -2.028 2.113 16.715 1.00 0.00 C ATOM 329 CG LEU A 20 -3.003 1.915 17.878 1.00 0.00 C ATOM 330 CD1 LEU A 20 -2.254 1.612 19.176 1.00 0.00 C ATOM 331 CD2 LEU A 20 -3.935 3.120 18.021 1.00 0.00 C ATOM 332 H LEU A 20 -4.416 1.262 15.399 1.00 0.00 H ATOM 333 HA LEU A 20 -1.595 1.613 14.695 1.00 0.00 H ATOM 334 HB2 LEU A 20 -1.029 1.842 17.055 1.00 0.00 H ATOM 335 HB3 LEU A 20 -2.003 3.172 16.463 1.00 0.00 H ATOM 336 HG LEU A 20 -3.628 1.049 17.657 1.00 0.00 H ATOM 337 HD11 LEU A 20 -2.269 0.537 19.361 1.00 0.00 H ATOM 338 HD12 LEU A 20 -1.221 1.950 19.088 1.00 0.00 H ATOM 339 HD13 LEU A 20 -2.737 2.130 20.004 1.00 0.00 H ATOM 340 HD21 LEU A 20 -4.841 2.818 18.546 1.00 0.00 H ATOM 341 HD22 LEU A 20 -3.431 3.903 18.587 1.00 0.00 H ATOM 342 HD23 LEU A 20 -4.197 3.497 17.033 1.00 0.00 H ATOM 343 N ARG A 21 -1.568 -0.841 14.701 1.00 0.00 N ATOM 344 CA ARG A 21 -1.415 -2.285 14.751 1.00 0.00 C ATOM 345 C ARG A 21 -2.722 -2.941 15.200 1.00 0.00 C ATOM 346 O ARG A 21 -2.784 -4.158 15.368 1.00 0.00 O ATOM 347 CB ARG A 21 -0.294 -2.687 15.711 1.00 0.00 C ATOM 348 CG ARG A 21 1.047 -2.779 14.981 1.00 0.00 C ATOM 349 CD ARG A 21 2.213 -2.754 15.971 1.00 0.00 C ATOM 350 NE ARG A 21 3.057 -3.956 15.791 1.00 0.00 N ATOM 351 CZ ARG A 21 3.941 -4.116 14.782 1.00 0.00 C ATOM 352 NH1 ARG A 21 4.104 -3.150 13.854 1.00 0.00 N ATOM 353 NH2 ARG A 21 4.643 -5.232 14.717 1.00 0.00 N ATOM 354 H ARG A 21 -1.114 -0.394 13.930 1.00 0.00 H ATOM 355 HA ARG A 21 -1.161 -2.573 13.731 1.00 0.00 H ATOM 356 HB2 ARG A 21 -0.223 -1.959 16.520 1.00 0.00 H ATOM 357 HB3 ARG A 21 -0.529 -3.648 16.169 1.00 0.00 H ATOM 358 HG2 ARG A 21 1.085 -3.697 14.394 1.00 0.00 H ATOM 359 HG3 ARG A 21 1.142 -1.949 14.281 1.00 0.00 H ATOM 360 HD2 ARG A 21 2.810 -1.854 15.820 1.00 0.00 H ATOM 361 HD3 ARG A 21 1.834 -2.716 16.992 1.00 0.00 H ATOM 362 HE ARG A 21 2.968 -4.696 16.456 1.00 0.00 H ATOM 363 HH11 ARG A 21 3.568 -2.307 13.910 1.00 0.00 H ATOM 364 HH12 ARG A 21 4.760 -3.276 13.110 1.00 0.00 H ATOM 365 HH22 ARG A 21 5.317 -5.429 14.004 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 4 ATOM 1 N GLY A 1 1.568 -0.008 -2.479 1.00 0.00 N ATOM 2 CA GLY A 1 2.651 0.889 -2.115 1.00 0.00 C ATOM 3 C GLY A 1 2.996 1.830 -3.271 1.00 0.00 C ATOM 4 O GLY A 1 2.684 1.541 -4.425 1.00 0.00 O ATOM 5 H1 GLY A 1 0.737 0.088 -1.930 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.366 1.473 -1.240 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.531 0.309 -1.839 1.00 0.00 H ATOM 8 N PHE A 2 3.635 2.936 -2.922 1.00 0.00 N ATOM 9 CA PHE A 2 4.026 3.921 -3.916 1.00 0.00 C ATOM 10 C PHE A 2 2.811 4.699 -4.423 1.00 0.00 C ATOM 11 O PHE A 2 2.864 5.319 -5.485 1.00 0.00 O ATOM 12 CB PHE A 2 4.649 3.154 -5.085 1.00 0.00 C ATOM 13 CG PHE A 2 5.935 3.782 -5.625 1.00 0.00 C ATOM 14 CD1 PHE A 2 7.069 3.767 -4.873 1.00 0.00 C ATOM 15 CD2 PHE A 2 5.946 4.355 -6.859 1.00 0.00 C ATOM 16 CE1 PHE A 2 8.261 4.350 -5.375 1.00 0.00 C ATOM 17 CE2 PHE A 2 7.140 4.938 -7.361 1.00 0.00 C ATOM 18 CZ PHE A 2 8.272 4.923 -6.609 1.00 0.00 C ATOM 19 H PHE A 2 3.886 3.164 -1.981 1.00 0.00 H ATOM 20 HA PHE A 2 4.721 4.608 -3.435 1.00 0.00 H ATOM 21 HB2 PHE A 2 4.862 2.134 -4.764 1.00 0.00 H ATOM 22 HB3 PHE A 2 3.921 3.088 -5.893 1.00 0.00 H ATOM 23 HD1 PHE A 2 7.060 3.308 -3.885 1.00 0.00 H ATOM 24 HD2 PHE A 2 5.037 4.366 -7.462 1.00 0.00 H ATOM 25 HE1 PHE A 2 9.170 4.338 -4.772 1.00 0.00 H ATOM 26 HE2 PHE A 2 7.148 5.397 -8.350 1.00 0.00 H ATOM 27 HZ PHE A 2 9.188 5.370 -6.994 1.00 0.00 H ATOM 28 N ARG A 3 1.743 4.643 -3.641 1.00 0.00 N ATOM 29 CA ARG A 3 0.517 5.335 -3.997 1.00 0.00 C ATOM 30 C ARG A 3 -0.628 4.893 -3.083 1.00 0.00 C ATOM 31 O ARG A 3 -1.532 5.674 -2.793 1.00 0.00 O ATOM 32 CB ARG A 3 0.132 5.061 -5.453 1.00 0.00 C ATOM 33 CG ARG A 3 -0.029 6.367 -6.233 1.00 0.00 C ATOM 34 CD ARG A 3 0.299 6.166 -7.714 1.00 0.00 C ATOM 35 NE ARG A 3 -0.638 6.948 -8.551 1.00 0.00 N ATOM 36 CZ ARG A 3 -0.476 7.158 -9.875 1.00 0.00 C ATOM 37 NH1 ARG A 3 0.590 6.645 -10.524 1.00 0.00 N ATOM 38 NH2 ARG A 3 -1.376 7.873 -10.524 1.00 0.00 N ATOM 39 H ARG A 3 1.708 4.137 -2.779 1.00 0.00 H ATOM 40 HA ARG A 3 0.743 6.392 -3.859 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.896 4.444 -5.924 1.00 0.00 H ATOM 42 HB3 ARG A 3 -0.799 4.496 -5.486 1.00 0.00 H ATOM 43 HG2 ARG A 3 -1.051 6.733 -6.129 1.00 0.00 H ATOM 44 HG3 ARG A 3 0.627 7.130 -5.812 1.00 0.00 H ATOM 45 HD2 ARG A 3 1.324 6.477 -7.913 1.00 0.00 H ATOM 46 HD3 ARG A 3 0.231 5.108 -7.969 1.00 0.00 H ATOM 47 HE ARG A 3 -1.442 7.346 -8.108 1.00 0.00 H ATOM 48 HH11 ARG A 3 1.267 6.105 -10.024 1.00 0.00 H ATOM 49 HH12 ARG A 3 0.703 6.806 -11.504 1.00 0.00 H ATOM 50 HH22 ARG A 3 -1.330 8.075 -11.502 1.00 0.00 H ATOM 51 N GLU A 4 -0.551 3.641 -2.655 1.00 0.00 N ATOM 52 CA GLU A 4 -1.569 3.086 -1.779 1.00 0.00 C ATOM 53 C GLU A 4 -1.425 3.659 -0.368 1.00 0.00 C ATOM 54 O GLU A 4 -2.368 3.619 0.421 1.00 0.00 O ATOM 55 CB GLU A 4 -1.500 1.558 -1.761 1.00 0.00 C ATOM 56 CG GLU A 4 -2.898 0.949 -1.623 1.00 0.00 C ATOM 57 CD GLU A 4 -2.818 -0.506 -1.155 1.00 0.00 C ATOM 58 OE1 GLU A 4 -2.750 -0.764 0.055 1.00 0.00 O ATOM 59 OE2 GLU A 4 -2.828 -1.384 -2.100 1.00 0.00 O ATOM 60 H GLU A 4 0.189 3.013 -2.896 1.00 0.00 H ATOM 61 HA GLU A 4 -2.521 3.396 -2.209 1.00 0.00 H ATOM 62 HB2 GLU A 4 -1.031 1.199 -2.677 1.00 0.00 H ATOM 63 HB3 GLU A 4 -0.873 1.228 -0.932 1.00 0.00 H ATOM 64 HG2 GLU A 4 -3.484 1.531 -0.914 1.00 0.00 H ATOM 65 HG3 GLU A 4 -3.415 0.998 -2.582 1.00 0.00 H ATOM 66 HE2 GLU A 4 -2.292 -1.056 -2.877 1.00 0.00 H ATOM 67 N LYS A 5 -0.238 4.179 -0.093 1.00 0.00 N ATOM 68 CA LYS A 5 0.042 4.759 1.210 1.00 0.00 C ATOM 69 C LYS A 5 -0.731 6.072 1.355 1.00 0.00 C ATOM 70 O LYS A 5 -0.986 6.527 2.469 1.00 0.00 O ATOM 71 CB LYS A 5 1.550 4.907 1.419 1.00 0.00 C ATOM 72 CG LYS A 5 2.096 3.775 2.291 1.00 0.00 C ATOM 73 CD LYS A 5 2.361 4.260 3.718 1.00 0.00 C ATOM 74 CE LYS A 5 1.121 4.082 4.597 1.00 0.00 C ATOM 75 NZ LYS A 5 1.504 3.586 5.938 1.00 0.00 N ATOM 76 H LYS A 5 0.524 4.207 -0.740 1.00 0.00 H ATOM 77 HA LYS A 5 -0.321 4.060 1.963 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.057 4.903 0.453 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.763 5.867 1.887 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.383 2.950 2.311 1.00 0.00 H ATOM 81 HG3 LYS A 5 3.019 3.388 1.858 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.196 3.707 4.146 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.649 5.312 3.700 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.595 5.032 4.691 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.432 3.380 4.126 1.00 0.00 H ATOM 86 HZ1 LYS A 5 0.912 2.821 6.243 1.00 0.00 H ATOM 87 HZ3 LYS A 5 1.435 4.310 6.644 1.00 0.00 H ATOM 88 N HIS A 6 -1.080 6.645 0.212 1.00 0.00 N ATOM 89 CA HIS A 6 -1.819 7.896 0.197 1.00 0.00 C ATOM 90 C HIS A 6 -3.246 7.657 0.692 1.00 0.00 C ATOM 91 O HIS A 6 -3.895 8.573 1.192 1.00 0.00 O ATOM 92 CB HIS A 6 -1.772 8.537 -1.191 1.00 0.00 C ATOM 93 CG HIS A 6 -0.383 8.921 -1.644 1.00 0.00 C ATOM 94 ND1 HIS A 6 -0.068 9.160 -2.971 1.00 0.00 N ATOM 95 CD2 HIS A 6 0.766 9.106 -0.935 1.00 0.00 C ATOM 96 CE1 HIS A 6 1.218 9.472 -3.044 1.00 0.00 C ATOM 97 NE2 HIS A 6 1.733 9.438 -1.782 1.00 0.00 N ATOM 98 H HIS A 6 -0.869 6.268 -0.690 1.00 0.00 H ATOM 99 HA HIS A 6 -1.310 8.566 0.890 1.00 0.00 H ATOM 100 HB2 HIS A 6 -2.201 7.845 -1.915 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.402 9.428 -1.190 1.00 0.00 H ATOM 102 HD1 HIS A 6 -0.701 9.106 -3.742 1.00 0.00 H ATOM 103 HD2 HIS A 6 0.873 8.999 0.144 1.00 0.00 H ATOM 104 HE1 HIS A 6 1.767 9.715 -3.953 1.00 0.00 H ATOM 105 N PHE A 7 -3.692 6.419 0.535 1.00 0.00 N ATOM 106 CA PHE A 7 -5.031 6.047 0.961 1.00 0.00 C ATOM 107 C PHE A 7 -5.069 5.757 2.462 1.00 0.00 C ATOM 108 O PHE A 7 -6.096 5.956 3.111 1.00 0.00 O ATOM 109 CB PHE A 7 -5.405 4.774 0.197 1.00 0.00 C ATOM 110 CG PHE A 7 -6.721 4.141 0.652 1.00 0.00 C ATOM 111 CD1 PHE A 7 -7.907 4.683 0.265 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.706 3.034 1.443 1.00 0.00 C ATOM 113 CE1 PHE A 7 -9.128 4.095 0.686 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.928 2.446 1.865 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.113 2.989 1.478 1.00 0.00 C ATOM 116 H PHE A 7 -3.157 5.679 0.128 1.00 0.00 H ATOM 117 HA PHE A 7 -5.687 6.889 0.738 1.00 0.00 H ATOM 118 HB2 PHE A 7 -5.474 5.007 -0.865 1.00 0.00 H ATOM 119 HB3 PHE A 7 -4.603 4.045 0.313 1.00 0.00 H ATOM 120 HD1 PHE A 7 -7.919 5.571 -0.369 1.00 0.00 H ATOM 121 HD2 PHE A 7 -5.756 2.599 1.753 1.00 0.00 H ATOM 122 HE1 PHE A 7 -10.079 4.530 0.377 1.00 0.00 H ATOM 123 HE2 PHE A 7 -7.915 1.559 2.498 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.051 2.536 1.802 1.00 0.00 H ATOM 125 N GLN A 8 -3.939 5.290 2.970 1.00 0.00 N ATOM 126 CA GLN A 8 -3.829 4.971 4.384 1.00 0.00 C ATOM 127 C GLN A 8 -3.660 6.250 5.206 1.00 0.00 C ATOM 128 O GLN A 8 -4.144 6.336 6.335 1.00 0.00 O ATOM 129 CB GLN A 8 -2.675 3.999 4.639 1.00 0.00 C ATOM 130 CG GLN A 8 -2.921 3.177 5.906 1.00 0.00 C ATOM 131 CD GLN A 8 -1.791 2.171 6.134 1.00 0.00 C ATOM 132 OE1 GLN A 8 -0.834 2.091 5.381 1.00 0.00 O ATOM 133 NE2 GLN A 8 -1.955 1.408 7.212 1.00 0.00 N ATOM 134 H GLN A 8 -3.108 5.131 2.436 1.00 0.00 H ATOM 135 HA GLN A 8 -4.770 4.485 4.644 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.562 3.332 3.785 1.00 0.00 H ATOM 137 HB3 GLN A 8 -1.742 4.554 4.736 1.00 0.00 H ATOM 138 HG2 GLN A 8 -2.998 3.843 6.766 1.00 0.00 H ATOM 139 HG3 GLN A 8 -3.871 2.650 5.824 1.00 0.00 H ATOM 140 HE21 GLN A 8 -2.764 1.525 7.788 1.00 0.00 H ATOM 141 HE22 GLN A 8 -1.269 0.719 7.446 1.00 0.00 H ATOM 142 N ARG A 9 -2.973 7.213 4.609 1.00 0.00 N ATOM 143 CA ARG A 9 -2.734 8.484 5.272 1.00 0.00 C ATOM 144 C ARG A 9 -3.955 9.395 5.127 1.00 0.00 C ATOM 145 O ARG A 9 -4.253 10.185 6.021 1.00 0.00 O ATOM 146 CB ARG A 9 -1.508 9.188 4.688 1.00 0.00 C ATOM 147 CG ARG A 9 -1.746 9.584 3.229 1.00 0.00 C ATOM 148 CD ARG A 9 -2.438 10.946 3.138 1.00 0.00 C ATOM 149 NE ARG A 9 -1.686 11.835 2.225 1.00 0.00 N ATOM 150 CZ ARG A 9 -0.474 12.359 2.507 1.00 0.00 C ATOM 151 NH1 ARG A 9 0.134 12.088 3.681 1.00 0.00 N ATOM 152 NH2 ARG A 9 0.108 13.143 1.618 1.00 0.00 N ATOM 153 H ARG A 9 -2.584 7.136 3.691 1.00 0.00 H ATOM 154 HA ARG A 9 -2.561 8.225 6.316 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.279 10.075 5.278 1.00 0.00 H ATOM 156 HB3 ARG A 9 -0.642 8.530 4.753 1.00 0.00 H ATOM 157 HG2 ARG A 9 -0.794 9.619 2.699 1.00 0.00 H ATOM 158 HG3 ARG A 9 -2.358 8.828 2.738 1.00 0.00 H ATOM 159 HD2 ARG A 9 -3.459 10.820 2.777 1.00 0.00 H ATOM 160 HD3 ARG A 9 -2.503 11.397 4.128 1.00 0.00 H ATOM 161 HE ARG A 9 -2.101 12.062 1.344 1.00 0.00 H ATOM 162 HH11 ARG A 9 -0.314 11.494 4.350 1.00 0.00 H ATOM 163 HH12 ARG A 9 1.031 12.480 3.883 1.00 0.00 H ATOM 164 HH22 ARG A 9 1.001 13.570 1.748 1.00 0.00 H ATOM 165 N PHE A 10 -4.627 9.256 3.993 1.00 0.00 N ATOM 166 CA PHE A 10 -5.807 10.057 3.719 1.00 0.00 C ATOM 167 C PHE A 10 -7.002 9.573 4.543 1.00 0.00 C ATOM 168 O PHE A 10 -7.835 10.374 4.964 1.00 0.00 O ATOM 169 CB PHE A 10 -6.127 9.888 2.232 1.00 0.00 C ATOM 170 CG PHE A 10 -7.552 10.295 1.852 1.00 0.00 C ATOM 171 CD1 PHE A 10 -7.912 11.607 1.868 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.459 9.346 1.498 1.00 0.00 C ATOM 173 CE1 PHE A 10 -9.235 11.985 1.515 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.782 9.723 1.145 1.00 0.00 C ATOM 175 CZ PHE A 10 -10.142 11.034 1.162 1.00 0.00 C ATOM 176 H PHE A 10 -4.376 8.611 3.271 1.00 0.00 H ATOM 177 HA PHE A 10 -5.571 11.085 3.993 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.423 10.482 1.650 1.00 0.00 H ATOM 179 HB3 PHE A 10 -5.971 8.846 1.953 1.00 0.00 H ATOM 180 HD1 PHE A 10 -7.185 12.368 2.152 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.170 8.295 1.486 1.00 0.00 H ATOM 182 HE1 PHE A 10 -9.523 13.035 1.528 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.508 8.962 0.862 1.00 0.00 H ATOM 184 HZ PHE A 10 -11.157 11.325 0.891 1.00 0.00 H ATOM 185 N VAL A 11 -7.046 8.265 4.749 1.00 0.00 N ATOM 186 CA VAL A 11 -8.125 7.664 5.516 1.00 0.00 C ATOM 187 C VAL A 11 -7.902 7.942 7.005 1.00 0.00 C ATOM 188 O VAL A 11 -8.812 8.396 7.698 1.00 0.00 O ATOM 189 CB VAL A 11 -8.227 6.172 5.195 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.215 5.476 6.134 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.614 5.951 3.731 1.00 0.00 C ATOM 192 H VAL A 11 -6.364 7.621 4.404 1.00 0.00 H ATOM 193 HA VAL A 11 -9.054 8.141 5.205 1.00 0.00 H ATOM 194 HB VAL A 11 -7.245 5.727 5.352 1.00 0.00 H ATOM 195 HG11 VAL A 11 -9.088 5.861 7.144 1.00 0.00 H ATOM 196 HG12 VAL A 11 -10.234 5.670 5.797 1.00 0.00 H ATOM 197 HG13 VAL A 11 -9.028 4.403 6.126 1.00 0.00 H ATOM 198 HG21 VAL A 11 -9.692 5.815 3.656 1.00 0.00 H ATOM 199 HG22 VAL A 11 -8.316 6.820 3.142 1.00 0.00 H ATOM 200 HG23 VAL A 11 -8.107 5.064 3.351 1.00 0.00 H ATOM 201 N LYS A 12 -6.688 7.657 7.452 1.00 0.00 N ATOM 202 CA LYS A 12 -6.335 7.871 8.845 1.00 0.00 C ATOM 203 C LYS A 12 -6.479 9.356 9.181 1.00 0.00 C ATOM 204 O LYS A 12 -6.789 9.712 10.317 1.00 0.00 O ATOM 205 CB LYS A 12 -4.944 7.306 9.137 1.00 0.00 C ATOM 206 CG LYS A 12 -5.027 5.838 9.561 1.00 0.00 C ATOM 207 CD LYS A 12 -3.807 5.439 10.397 1.00 0.00 C ATOM 208 CE LYS A 12 -2.600 5.150 9.502 1.00 0.00 C ATOM 209 NZ LYS A 12 -1.643 6.278 9.544 1.00 0.00 N ATOM 210 H LYS A 12 -5.954 7.289 6.881 1.00 0.00 H ATOM 211 HA LYS A 12 -7.045 7.308 9.451 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.316 7.398 8.251 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.468 7.890 9.925 1.00 0.00 H ATOM 214 HG2 LYS A 12 -5.937 5.673 10.137 1.00 0.00 H ATOM 215 HG3 LYS A 12 -5.089 5.203 8.678 1.00 0.00 H ATOM 216 HD2 LYS A 12 -3.564 6.240 11.096 1.00 0.00 H ATOM 217 HD3 LYS A 12 -4.043 4.557 10.992 1.00 0.00 H ATOM 218 HE2 LYS A 12 -2.108 4.235 9.829 1.00 0.00 H ATOM 219 HE3 LYS A 12 -2.931 4.985 8.476 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -2.105 7.174 9.435 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -0.949 6.215 8.808 1.00 0.00 H ATOM 222 N TYR A 13 -6.247 10.184 8.173 1.00 0.00 N ATOM 223 CA TYR A 13 -6.347 11.622 8.348 1.00 0.00 C ATOM 224 C TYR A 13 -7.808 12.076 8.335 1.00 0.00 C ATOM 225 O TYR A 13 -8.158 13.072 8.967 1.00 0.00 O ATOM 226 CB TYR A 13 -5.622 12.244 7.153 1.00 0.00 C ATOM 227 CG TYR A 13 -5.954 13.719 6.922 1.00 0.00 C ATOM 228 CD1 TYR A 13 -7.163 14.074 6.358 1.00 0.00 C ATOM 229 CD2 TYR A 13 -5.046 14.696 7.276 1.00 0.00 C ATOM 230 CE1 TYR A 13 -7.476 15.462 6.139 1.00 0.00 C ATOM 231 CE2 TYR A 13 -5.359 16.084 7.058 1.00 0.00 C ATOM 232 CZ TYR A 13 -6.559 16.399 6.501 1.00 0.00 C ATOM 233 OH TYR A 13 -6.854 17.710 6.295 1.00 0.00 O ATOM 234 H TYR A 13 -5.996 9.887 7.252 1.00 0.00 H ATOM 235 HA TYR A 13 -5.904 11.876 9.311 1.00 0.00 H ATOM 236 HB2 TYR A 13 -4.547 12.144 7.301 1.00 0.00 H ATOM 237 HB3 TYR A 13 -5.873 11.680 6.254 1.00 0.00 H ATOM 238 HD1 TYR A 13 -7.880 13.303 6.077 1.00 0.00 H ATOM 239 HD2 TYR A 13 -4.091 14.415 7.721 1.00 0.00 H ATOM 240 HE1 TYR A 13 -8.428 15.756 5.695 1.00 0.00 H ATOM 241 HE2 TYR A 13 -4.650 16.865 7.334 1.00 0.00 H ATOM 242 HH TYR A 13 -6.032 18.268 6.405 1.00 0.00 H ATOM 243 N ALA A 14 -8.621 11.325 7.607 1.00 0.00 N ATOM 244 CA ALA A 14 -10.037 11.637 7.504 1.00 0.00 C ATOM 245 C ALA A 14 -10.707 11.405 8.859 1.00 0.00 C ATOM 246 O ALA A 14 -11.609 12.146 9.245 1.00 0.00 O ATOM 247 CB ALA A 14 -10.665 10.796 6.390 1.00 0.00 C ATOM 248 H ALA A 14 -8.329 10.517 7.096 1.00 0.00 H ATOM 249 HA ALA A 14 -10.125 12.691 7.240 1.00 0.00 H ATOM 250 HB1 ALA A 14 -10.856 9.789 6.760 1.00 0.00 H ATOM 251 HB2 ALA A 14 -11.604 11.253 6.077 1.00 0.00 H ATOM 252 HB3 ALA A 14 -9.983 10.749 5.542 1.00 0.00 H ATOM 253 N VAL A 15 -10.239 10.372 9.545 1.00 0.00 N ATOM 254 CA VAL A 15 -10.782 10.032 10.849 1.00 0.00 C ATOM 255 C VAL A 15 -9.967 10.736 11.936 1.00 0.00 C ATOM 256 O VAL A 15 -8.985 11.414 11.638 1.00 0.00 O ATOM 257 CB VAL A 15 -10.820 8.512 11.020 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.245 8.025 11.288 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.220 7.808 9.802 1.00 0.00 C ATOM 260 H VAL A 15 -9.505 9.774 9.224 1.00 0.00 H ATOM 261 HA VAL A 15 -11.807 10.401 10.886 1.00 0.00 H ATOM 262 HB VAL A 15 -10.210 8.258 11.887 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.896 8.884 11.459 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.605 7.462 10.427 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.250 7.384 12.169 1.00 0.00 H ATOM 266 HG21 VAL A 15 -10.446 6.742 9.850 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.646 8.230 8.892 1.00 0.00 H ATOM 268 HG23 VAL A 15 -9.139 7.950 9.796 1.00 0.00 H ATOM 269 N PRO A 16 -10.415 10.547 13.205 1.00 0.00 N ATOM 270 CA PRO A 16 -9.739 11.156 14.337 1.00 0.00 C ATOM 271 C PRO A 16 -8.433 10.424 14.653 1.00 0.00 C ATOM 272 O PRO A 16 -8.011 9.546 13.902 1.00 0.00 O ATOM 273 CB PRO A 16 -10.744 11.095 15.476 1.00 0.00 C ATOM 274 CG PRO A 16 -11.766 10.044 15.074 1.00 0.00 C ATOM 275 CD PRO A 16 -11.576 9.751 13.595 1.00 0.00 C ATOM 276 HA PRO A 16 -9.480 12.097 14.121 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.257 10.827 16.414 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.219 12.063 15.629 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.632 9.137 15.663 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.778 10.402 15.265 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.404 8.688 13.421 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.458 10.029 13.019 1.00 0.00 H ATOM 283 N GLU A 17 -7.828 10.814 15.765 1.00 0.00 N ATOM 284 CA GLU A 17 -6.579 10.206 16.190 1.00 0.00 C ATOM 285 C GLU A 17 -6.439 10.286 17.712 1.00 0.00 C ATOM 286 O GLU A 17 -6.354 11.376 18.275 1.00 0.00 O ATOM 287 CB GLU A 17 -5.385 10.865 15.496 1.00 0.00 C ATOM 288 CG GLU A 17 -5.378 10.546 13.999 1.00 0.00 C ATOM 289 CD GLU A 17 -4.181 11.200 13.305 1.00 0.00 C ATOM 290 OE1 GLU A 17 -4.014 12.426 13.381 1.00 0.00 O ATOM 291 OE2 GLU A 17 -3.407 10.386 12.670 1.00 0.00 O ATOM 292 H GLU A 17 -8.177 11.529 16.371 1.00 0.00 H ATOM 293 HA GLU A 17 -6.642 9.164 15.880 1.00 0.00 H ATOM 294 HB2 GLU A 17 -5.424 11.944 15.642 1.00 0.00 H ATOM 295 HB3 GLU A 17 -4.457 10.515 15.950 1.00 0.00 H ATOM 296 HG2 GLU A 17 -5.343 9.467 13.852 1.00 0.00 H ATOM 297 HG3 GLU A 17 -6.304 10.901 13.544 1.00 0.00 H ATOM 298 HE2 GLU A 17 -2.918 10.872 11.947 1.00 0.00 H ATOM 299 N SER A 18 -6.421 9.117 18.335 1.00 0.00 N ATOM 300 CA SER A 18 -6.294 9.041 19.781 1.00 0.00 C ATOM 301 C SER A 18 -6.792 7.683 20.279 1.00 0.00 C ATOM 302 O SER A 18 -7.822 7.603 20.948 1.00 0.00 O ATOM 303 CB SER A 18 -7.067 10.172 20.462 1.00 0.00 C ATOM 304 OG SER A 18 -7.439 9.837 21.796 1.00 0.00 O ATOM 305 H SER A 18 -6.492 8.235 17.870 1.00 0.00 H ATOM 306 HA SER A 18 -5.229 9.156 19.983 1.00 0.00 H ATOM 307 HB2 SER A 18 -6.455 11.075 20.472 1.00 0.00 H ATOM 308 HB3 SER A 18 -7.961 10.400 19.882 1.00 0.00 H ATOM 309 HG SER A 18 -8.311 10.267 22.026 1.00 0.00 H ATOM 310 N THR A 19 -6.039 6.650 19.935 1.00 0.00 N ATOM 311 CA THR A 19 -6.390 5.299 20.339 1.00 0.00 C ATOM 312 C THR A 19 -7.905 5.097 20.263 1.00 0.00 C ATOM 313 O THR A 19 -8.588 5.110 21.286 1.00 0.00 O ATOM 314 CB THR A 19 -5.813 5.058 21.735 1.00 0.00 C ATOM 315 OG1 THR A 19 -6.690 5.774 22.600 1.00 0.00 O ATOM 316 CG2 THR A 19 -4.458 5.737 21.934 1.00 0.00 C ATOM 317 H THR A 19 -5.202 6.723 19.391 1.00 0.00 H ATOM 318 HA THR A 19 -5.939 4.601 19.633 1.00 0.00 H ATOM 319 HB THR A 19 -5.751 3.992 21.951 1.00 0.00 H ATOM 320 HG1 THR A 19 -6.562 6.757 22.481 1.00 0.00 H ATOM 321 HG21 THR A 19 -4.021 5.410 22.878 1.00 0.00 H ATOM 322 HG22 THR A 19 -3.792 5.467 21.114 1.00 0.00 H ATOM 323 HG23 THR A 19 -4.592 6.818 21.952 1.00 0.00 H ATOM 324 N LEU A 20 -8.385 4.915 19.042 1.00 0.00 N ATOM 325 CA LEU A 20 -9.806 4.711 18.820 1.00 0.00 C ATOM 326 C LEU A 20 -10.599 5.706 19.669 1.00 0.00 C ATOM 327 O LEU A 20 -10.964 5.406 20.805 1.00 0.00 O ATOM 328 CB LEU A 20 -10.184 3.250 19.072 1.00 0.00 C ATOM 329 CG LEU A 20 -9.442 2.211 18.230 1.00 0.00 C ATOM 330 CD1 LEU A 20 -9.160 0.946 19.043 1.00 0.00 C ATOM 331 CD2 LEU A 20 -10.204 1.904 16.939 1.00 0.00 C ATOM 332 H LEU A 20 -7.823 4.905 18.215 1.00 0.00 H ATOM 333 HA LEU A 20 -10.006 4.919 17.768 1.00 0.00 H ATOM 334 HB2 LEU A 20 -10.011 3.027 20.125 1.00 0.00 H ATOM 335 HB3 LEU A 20 -11.253 3.135 18.894 1.00 0.00 H ATOM 336 HG LEU A 20 -8.477 2.630 17.943 1.00 0.00 H ATOM 337 HD11 LEU A 20 -8.128 0.962 19.396 1.00 0.00 H ATOM 338 HD12 LEU A 20 -9.835 0.906 19.898 1.00 0.00 H ATOM 339 HD13 LEU A 20 -9.316 0.068 18.416 1.00 0.00 H ATOM 340 HD21 LEU A 20 -11.237 1.657 17.178 1.00 0.00 H ATOM 341 HD22 LEU A 20 -10.179 2.778 16.288 1.00 0.00 H ATOM 342 HD23 LEU A 20 -9.736 1.060 16.433 1.00 0.00 H ATOM 343 N ARG A 21 -10.842 6.872 19.086 1.00 0.00 N ATOM 344 CA ARG A 21 -11.585 7.912 19.776 1.00 0.00 C ATOM 345 C ARG A 21 -11.137 8.006 21.235 1.00 0.00 C ATOM 346 O ARG A 21 -10.791 9.086 21.714 1.00 0.00 O ATOM 347 CB ARG A 21 -13.090 7.639 19.728 1.00 0.00 C ATOM 348 CG ARG A 21 -13.626 7.767 18.301 1.00 0.00 C ATOM 349 CD ARG A 21 -14.708 6.722 18.026 1.00 0.00 C ATOM 350 NE ARG A 21 -14.596 6.231 16.635 1.00 0.00 N ATOM 351 CZ ARG A 21 -15.051 5.031 16.216 1.00 0.00 C ATOM 352 NH1 ARG A 21 -15.655 4.187 17.079 1.00 0.00 N ATOM 353 NH2 ARG A 21 -14.897 4.695 14.949 1.00 0.00 N ATOM 354 H ARG A 21 -10.542 7.108 18.163 1.00 0.00 H ATOM 355 HA ARG A 21 -11.351 8.828 19.233 1.00 0.00 H ATOM 356 HB2 ARG A 21 -13.294 6.638 20.109 1.00 0.00 H ATOM 357 HB3 ARG A 21 -13.611 8.339 20.381 1.00 0.00 H ATOM 358 HG2 ARG A 21 -14.034 8.767 18.151 1.00 0.00 H ATOM 359 HG3 ARG A 21 -12.809 7.646 17.590 1.00 0.00 H ATOM 360 HD2 ARG A 21 -14.607 5.890 18.722 1.00 0.00 H ATOM 361 HD3 ARG A 21 -15.695 7.156 18.189 1.00 0.00 H ATOM 362 HE ARG A 21 -14.155 6.826 15.962 1.00 0.00 H ATOM 363 HH11 ARG A 21 -15.767 4.450 18.038 1.00 0.00 H ATOM 364 HH12 ARG A 21 -15.989 3.300 16.761 1.00 0.00 H ATOM 365 HH22 ARG A 21 -15.205 3.827 14.559 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 5 ATOM 1 N GLY A 1 4.911 -0.051 -0.881 1.00 0.00 N ATOM 2 CA GLY A 1 3.860 0.919 -1.133 1.00 0.00 C ATOM 3 C GLY A 1 4.436 2.218 -1.698 1.00 0.00 C ATOM 4 O GLY A 1 5.651 2.415 -1.696 1.00 0.00 O ATOM 5 H1 GLY A 1 4.667 -1.000 -1.079 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.137 0.503 -1.835 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.322 1.127 -0.208 1.00 0.00 H ATOM 8 N PHE A 2 3.538 3.073 -2.166 1.00 0.00 N ATOM 9 CA PHE A 2 3.942 4.348 -2.732 1.00 0.00 C ATOM 10 C PHE A 2 2.739 5.101 -3.304 1.00 0.00 C ATOM 11 O PHE A 2 2.691 6.328 -3.257 1.00 0.00 O ATOM 12 CB PHE A 2 4.924 4.043 -3.866 1.00 0.00 C ATOM 13 CG PHE A 2 6.220 4.855 -3.803 1.00 0.00 C ATOM 14 CD1 PHE A 2 6.210 6.176 -4.124 1.00 0.00 C ATOM 15 CD2 PHE A 2 7.380 4.255 -3.425 1.00 0.00 C ATOM 16 CE1 PHE A 2 7.412 6.931 -4.065 1.00 0.00 C ATOM 17 CE2 PHE A 2 8.582 5.009 -3.367 1.00 0.00 C ATOM 18 CZ PHE A 2 8.573 6.330 -3.688 1.00 0.00 C ATOM 19 H PHE A 2 2.552 2.905 -2.163 1.00 0.00 H ATOM 20 HA PHE A 2 4.385 4.934 -1.927 1.00 0.00 H ATOM 21 HB2 PHE A 2 5.172 2.982 -3.843 1.00 0.00 H ATOM 22 HB3 PHE A 2 4.433 4.235 -4.820 1.00 0.00 H ATOM 23 HD1 PHE A 2 5.279 6.658 -4.426 1.00 0.00 H ATOM 24 HD2 PHE A 2 7.388 3.196 -3.169 1.00 0.00 H ATOM 25 HE1 PHE A 2 7.404 7.989 -4.322 1.00 0.00 H ATOM 26 HE2 PHE A 2 9.513 4.529 -3.065 1.00 0.00 H ATOM 27 HZ PHE A 2 9.496 6.909 -3.643 1.00 0.00 H ATOM 28 N ARG A 3 1.797 4.332 -3.832 1.00 0.00 N ATOM 29 CA ARG A 3 0.598 4.910 -4.411 1.00 0.00 C ATOM 30 C ARG A 3 -0.640 4.450 -3.639 1.00 0.00 C ATOM 31 O ARG A 3 -1.756 4.878 -3.935 1.00 0.00 O ATOM 32 CB ARG A 3 0.449 4.512 -5.882 1.00 0.00 C ATOM 33 CG ARG A 3 0.546 5.736 -6.794 1.00 0.00 C ATOM 34 CD ARG A 3 1.996 5.998 -7.210 1.00 0.00 C ATOM 35 NE ARG A 3 2.297 5.282 -8.470 1.00 0.00 N ATOM 36 CZ ARG A 3 3.503 5.294 -9.077 1.00 0.00 C ATOM 37 NH1 ARG A 3 4.532 5.984 -8.542 1.00 0.00 N ATOM 38 NH2 ARG A 3 3.660 4.619 -10.200 1.00 0.00 N ATOM 39 H ARG A 3 1.845 3.333 -3.866 1.00 0.00 H ATOM 40 HA ARG A 3 0.737 5.988 -4.324 1.00 0.00 H ATOM 41 HB2 ARG A 3 1.225 3.794 -6.147 1.00 0.00 H ATOM 42 HB3 ARG A 3 -0.509 4.016 -6.034 1.00 0.00 H ATOM 43 HG2 ARG A 3 -0.068 5.583 -7.681 1.00 0.00 H ATOM 44 HG3 ARG A 3 0.149 6.610 -6.278 1.00 0.00 H ATOM 45 HD2 ARG A 3 2.158 7.067 -7.341 1.00 0.00 H ATOM 46 HD3 ARG A 3 2.673 5.666 -6.423 1.00 0.00 H ATOM 47 HE ARG A 3 1.561 4.759 -8.899 1.00 0.00 H ATOM 48 HH11 ARG A 3 4.405 6.492 -7.690 1.00 0.00 H ATOM 49 HH12 ARG A 3 5.422 5.987 -8.997 1.00 0.00 H ATOM 50 HH22 ARG A 3 4.520 4.576 -10.711 1.00 0.00 H ATOM 51 N GLU A 4 -0.403 3.585 -2.664 1.00 0.00 N ATOM 52 CA GLU A 4 -1.485 3.063 -1.847 1.00 0.00 C ATOM 53 C GLU A 4 -1.373 3.593 -0.416 1.00 0.00 C ATOM 54 O GLU A 4 -2.335 3.537 0.347 1.00 0.00 O ATOM 55 CB GLU A 4 -1.497 1.533 -1.865 1.00 0.00 C ATOM 56 CG GLU A 4 -2.479 1.005 -2.913 1.00 0.00 C ATOM 57 CD GLU A 4 -1.799 -0.002 -3.843 1.00 0.00 C ATOM 58 OE1 GLU A 4 -1.959 -1.219 -3.662 1.00 0.00 O ATOM 59 OE2 GLU A 4 -1.085 0.519 -4.782 1.00 0.00 O ATOM 60 H GLU A 4 0.507 3.242 -2.431 1.00 0.00 H ATOM 61 HA GLU A 4 -2.400 3.433 -2.308 1.00 0.00 H ATOM 62 HB2 GLU A 4 -0.495 1.160 -2.081 1.00 0.00 H ATOM 63 HB3 GLU A 4 -1.772 1.156 -0.881 1.00 0.00 H ATOM 64 HG2 GLU A 4 -3.326 0.533 -2.416 1.00 0.00 H ATOM 65 HG3 GLU A 4 -2.875 1.836 -3.497 1.00 0.00 H ATOM 66 HE2 GLU A 4 -0.393 -0.135 -5.088 1.00 0.00 H ATOM 67 N LYS A 5 -0.189 4.095 -0.096 1.00 0.00 N ATOM 68 CA LYS A 5 0.061 4.636 1.229 1.00 0.00 C ATOM 69 C LYS A 5 -0.669 5.972 1.377 1.00 0.00 C ATOM 70 O LYS A 5 -0.961 6.404 2.491 1.00 0.00 O ATOM 71 CB LYS A 5 1.565 4.724 1.497 1.00 0.00 C ATOM 72 CG LYS A 5 2.060 3.490 2.253 1.00 0.00 C ATOM 73 CD LYS A 5 1.603 3.522 3.713 1.00 0.00 C ATOM 74 CE LYS A 5 1.221 2.121 4.198 1.00 0.00 C ATOM 75 NZ LYS A 5 -0.237 1.906 4.062 1.00 0.00 N ATOM 76 H LYS A 5 0.588 4.137 -0.723 1.00 0.00 H ATOM 77 HA LYS A 5 -0.354 3.934 1.952 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.101 4.815 0.552 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.783 5.621 2.075 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.686 2.587 1.770 1.00 0.00 H ATOM 81 HG3 LYS A 5 3.149 3.445 2.211 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.399 3.923 4.339 1.00 0.00 H ATOM 83 HD3 LYS A 5 0.749 4.191 3.815 1.00 0.00 H ATOM 84 HE2 LYS A 5 1.761 1.370 3.622 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.517 1.998 5.240 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -0.449 1.117 3.462 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -0.705 2.712 3.665 1.00 0.00 H ATOM 88 N HIS A 6 -0.943 6.589 0.237 1.00 0.00 N ATOM 89 CA HIS A 6 -1.634 7.868 0.227 1.00 0.00 C ATOM 90 C HIS A 6 -3.084 7.671 0.672 1.00 0.00 C ATOM 91 O HIS A 6 -3.699 8.587 1.217 1.00 0.00 O ATOM 92 CB HIS A 6 -1.521 8.535 -1.146 1.00 0.00 C ATOM 93 CG HIS A 6 -2.248 9.853 -1.250 1.00 0.00 C ATOM 94 ND1 HIS A 6 -2.116 10.860 -0.310 1.00 0.00 N ATOM 95 CD2 HIS A 6 -3.116 10.320 -2.193 1.00 0.00 C ATOM 96 CE1 HIS A 6 -2.874 11.881 -0.679 1.00 0.00 C ATOM 97 NE2 HIS A 6 -3.494 11.544 -1.847 1.00 0.00 N ATOM 98 H HIS A 6 -0.703 6.231 -0.664 1.00 0.00 H ATOM 99 HA HIS A 6 -1.124 8.505 0.949 1.00 0.00 H ATOM 100 HB2 HIS A 6 -0.466 8.695 -1.375 1.00 0.00 H ATOM 101 HB3 HIS A 6 -1.911 7.855 -1.902 1.00 0.00 H ATOM 102 HD1 HIS A 6 -1.543 10.822 0.510 1.00 0.00 H ATOM 103 HD2 HIS A 6 -3.445 9.779 -3.081 1.00 0.00 H ATOM 104 HE1 HIS A 6 -2.984 12.824 -0.144 1.00 0.00 H ATOM 105 N PHE A 7 -3.589 6.472 0.423 1.00 0.00 N ATOM 106 CA PHE A 7 -4.955 6.144 0.791 1.00 0.00 C ATOM 107 C PHE A 7 -5.067 5.865 2.292 1.00 0.00 C ATOM 108 O PHE A 7 -6.075 6.194 2.915 1.00 0.00 O ATOM 109 CB PHE A 7 -5.336 4.879 0.020 1.00 0.00 C ATOM 110 CG PHE A 7 -6.726 4.932 -0.616 1.00 0.00 C ATOM 111 CD1 PHE A 7 -7.803 5.291 0.134 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.886 4.619 -1.929 1.00 0.00 C ATOM 113 CE1 PHE A 7 -9.094 5.340 -0.456 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.176 4.669 -2.520 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.253 5.027 -1.770 1.00 0.00 C ATOM 116 H PHE A 7 -3.082 5.734 -0.020 1.00 0.00 H ATOM 117 HA PHE A 7 -5.574 7.004 0.537 1.00 0.00 H ATOM 118 HB2 PHE A 7 -4.596 4.706 -0.762 1.00 0.00 H ATOM 119 HB3 PHE A 7 -5.289 4.025 0.696 1.00 0.00 H ATOM 120 HD1 PHE A 7 -7.675 5.541 1.187 1.00 0.00 H ATOM 121 HD2 PHE A 7 -6.023 4.330 -2.530 1.00 0.00 H ATOM 122 HE1 PHE A 7 -9.957 5.628 0.144 1.00 0.00 H ATOM 123 HE2 PHE A 7 -8.305 4.418 -3.572 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.244 5.065 -2.223 1.00 0.00 H ATOM 125 N GLN A 8 -4.017 5.260 2.829 1.00 0.00 N ATOM 126 CA GLN A 8 -3.983 4.933 4.244 1.00 0.00 C ATOM 127 C GLN A 8 -3.778 6.199 5.077 1.00 0.00 C ATOM 128 O GLN A 8 -4.264 6.292 6.202 1.00 0.00 O ATOM 129 CB GLN A 8 -2.897 3.897 4.542 1.00 0.00 C ATOM 130 CG GLN A 8 -3.163 3.192 5.873 1.00 0.00 C ATOM 131 CD GLN A 8 -4.539 2.523 5.873 1.00 0.00 C ATOM 132 OE1 GLN A 8 -4.770 1.518 5.222 1.00 0.00 O ATOM 133 NE2 GLN A 8 -5.438 3.135 6.641 1.00 0.00 N ATOM 134 H GLN A 8 -3.200 4.996 2.314 1.00 0.00 H ATOM 135 HA GLN A 8 -4.960 4.500 4.464 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.860 3.163 3.737 1.00 0.00 H ATOM 137 HB3 GLN A 8 -1.923 4.386 4.573 1.00 0.00 H ATOM 138 HG2 GLN A 8 -2.391 2.444 6.052 1.00 0.00 H ATOM 139 HG3 GLN A 8 -3.105 3.912 6.688 1.00 0.00 H ATOM 140 HE21 GLN A 8 -5.183 3.956 7.151 1.00 0.00 H ATOM 141 HE22 GLN A 8 -6.367 2.772 6.707 1.00 0.00 H ATOM 142 N ARG A 9 -3.056 7.144 4.491 1.00 0.00 N ATOM 143 CA ARG A 9 -2.779 8.400 5.165 1.00 0.00 C ATOM 144 C ARG A 9 -3.999 9.322 5.092 1.00 0.00 C ATOM 145 O ARG A 9 -4.283 10.058 6.035 1.00 0.00 O ATOM 146 CB ARG A 9 -1.575 9.108 4.539 1.00 0.00 C ATOM 147 CG ARG A 9 -1.290 10.434 5.246 1.00 0.00 C ATOM 148 CD ARG A 9 0.179 10.832 5.094 1.00 0.00 C ATOM 149 NE ARG A 9 0.806 10.973 6.427 1.00 0.00 N ATOM 150 CZ ARG A 9 2.131 10.847 6.657 1.00 0.00 C ATOM 151 NH1 ARG A 9 2.981 10.578 5.643 1.00 0.00 N ATOM 152 NH2 ARG A 9 2.583 10.993 7.889 1.00 0.00 N ATOM 153 H ARG A 9 -2.663 7.061 3.574 1.00 0.00 H ATOM 154 HA ARG A 9 -2.560 8.122 6.196 1.00 0.00 H ATOM 155 HB2 ARG A 9 -0.698 8.463 4.600 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.765 9.290 3.482 1.00 0.00 H ATOM 157 HG2 ARG A 9 -1.928 11.216 4.833 1.00 0.00 H ATOM 158 HG3 ARG A 9 -1.540 10.348 6.305 1.00 0.00 H ATOM 159 HD2 ARG A 9 0.709 10.080 4.511 1.00 0.00 H ATOM 160 HD3 ARG A 9 0.255 11.772 4.547 1.00 0.00 H ATOM 161 HE ARG A 9 0.213 11.172 7.206 1.00 0.00 H ATOM 162 HH11 ARG A 9 2.630 10.469 4.713 1.00 0.00 H ATOM 163 HH12 ARG A 9 3.960 10.487 5.822 1.00 0.00 H ATOM 164 HH22 ARG A 9 3.547 10.916 8.143 1.00 0.00 H ATOM 165 N PHE A 10 -4.686 9.251 3.961 1.00 0.00 N ATOM 166 CA PHE A 10 -5.869 10.070 3.752 1.00 0.00 C ATOM 167 C PHE A 10 -7.040 9.569 4.600 1.00 0.00 C ATOM 168 O PHE A 10 -7.881 10.357 5.029 1.00 0.00 O ATOM 169 CB PHE A 10 -6.239 9.950 2.271 1.00 0.00 C ATOM 170 CG PHE A 10 -7.223 11.017 1.789 1.00 0.00 C ATOM 171 CD1 PHE A 10 -8.493 11.041 2.275 1.00 0.00 C ATOM 172 CD2 PHE A 10 -6.828 11.943 0.874 1.00 0.00 C ATOM 173 CE1 PHE A 10 -9.407 12.031 1.826 1.00 0.00 C ATOM 174 CE2 PHE A 10 -7.742 12.933 0.426 1.00 0.00 C ATOM 175 CZ PHE A 10 -9.012 12.957 0.911 1.00 0.00 C ATOM 176 H PHE A 10 -4.448 8.650 3.198 1.00 0.00 H ATOM 177 HA PHE A 10 -5.615 11.087 4.050 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.330 10.012 1.675 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.671 8.965 2.094 1.00 0.00 H ATOM 180 HD1 PHE A 10 -8.810 10.299 3.008 1.00 0.00 H ATOM 181 HD2 PHE A 10 -5.810 11.925 0.485 1.00 0.00 H ATOM 182 HE1 PHE A 10 -10.425 12.049 2.215 1.00 0.00 H ATOM 183 HE2 PHE A 10 -7.425 13.675 -0.308 1.00 0.00 H ATOM 184 HZ PHE A 10 -9.714 13.716 0.567 1.00 0.00 H ATOM 185 N VAL A 11 -7.055 8.263 4.817 1.00 0.00 N ATOM 186 CA VAL A 11 -8.109 7.647 5.607 1.00 0.00 C ATOM 187 C VAL A 11 -7.878 7.958 7.087 1.00 0.00 C ATOM 188 O VAL A 11 -8.797 8.384 7.785 1.00 0.00 O ATOM 189 CB VAL A 11 -8.174 6.148 5.314 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.199 5.456 6.216 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.481 5.889 3.837 1.00 0.00 C ATOM 192 H VAL A 11 -6.367 7.629 4.464 1.00 0.00 H ATOM 193 HA VAL A 11 -9.054 8.093 5.298 1.00 0.00 H ATOM 194 HB VAL A 11 -7.195 5.720 5.532 1.00 0.00 H ATOM 195 HG11 VAL A 11 -8.680 4.839 6.950 1.00 0.00 H ATOM 196 HG12 VAL A 11 -9.795 6.210 6.731 1.00 0.00 H ATOM 197 HG13 VAL A 11 -9.852 4.829 5.610 1.00 0.00 H ATOM 198 HG21 VAL A 11 -9.539 5.656 3.722 1.00 0.00 H ATOM 199 HG22 VAL A 11 -8.240 6.779 3.255 1.00 0.00 H ATOM 200 HG23 VAL A 11 -7.883 5.050 3.483 1.00 0.00 H ATOM 201 N LYS A 12 -6.647 7.733 7.521 1.00 0.00 N ATOM 202 CA LYS A 12 -6.284 7.983 8.906 1.00 0.00 C ATOM 203 C LYS A 12 -6.480 9.469 9.219 1.00 0.00 C ATOM 204 O LYS A 12 -6.792 9.832 10.352 1.00 0.00 O ATOM 205 CB LYS A 12 -4.869 7.477 9.189 1.00 0.00 C ATOM 206 CG LYS A 12 -4.443 7.809 10.621 1.00 0.00 C ATOM 207 CD LYS A 12 -3.091 7.174 10.953 1.00 0.00 C ATOM 208 CE LYS A 12 -1.953 7.906 10.238 1.00 0.00 C ATOM 209 NZ LYS A 12 -1.502 9.068 11.036 1.00 0.00 N ATOM 210 H LYS A 12 -5.906 7.386 6.946 1.00 0.00 H ATOM 211 HA LYS A 12 -6.965 7.406 9.531 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.826 6.398 9.034 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.170 7.927 8.484 1.00 0.00 H ATOM 214 HG2 LYS A 12 -4.382 8.890 10.744 1.00 0.00 H ATOM 215 HG3 LYS A 12 -5.198 7.451 11.320 1.00 0.00 H ATOM 216 HD2 LYS A 12 -2.927 7.202 12.029 1.00 0.00 H ATOM 217 HD3 LYS A 12 -3.095 6.126 10.657 1.00 0.00 H ATOM 218 HE2 LYS A 12 -1.119 7.224 10.077 1.00 0.00 H ATOM 219 HE3 LYS A 12 -2.287 8.240 9.256 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -2.271 9.513 11.527 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -1.071 9.782 10.459 1.00 0.00 H ATOM 222 N TYR A 13 -6.288 10.287 8.194 1.00 0.00 N ATOM 223 CA TYR A 13 -6.440 11.723 8.346 1.00 0.00 C ATOM 224 C TYR A 13 -7.917 12.122 8.349 1.00 0.00 C ATOM 225 O TYR A 13 -8.293 13.118 8.964 1.00 0.00 O ATOM 226 CB TYR A 13 -5.757 12.351 7.129 1.00 0.00 C ATOM 227 CG TYR A 13 -4.305 12.766 7.375 1.00 0.00 C ATOM 228 CD1 TYR A 13 -3.950 13.360 8.568 1.00 0.00 C ATOM 229 CD2 TYR A 13 -3.351 12.546 6.403 1.00 0.00 C ATOM 230 CE1 TYR A 13 -2.584 13.751 8.800 1.00 0.00 C ATOM 231 CE2 TYR A 13 -1.984 12.937 6.634 1.00 0.00 C ATOM 232 CZ TYR A 13 -1.667 13.520 7.821 1.00 0.00 C ATOM 233 OH TYR A 13 -0.378 13.890 8.040 1.00 0.00 O ATOM 234 H TYR A 13 -6.034 9.983 7.276 1.00 0.00 H ATOM 235 HA TYR A 13 -5.992 12.011 9.297 1.00 0.00 H ATOM 236 HB2 TYR A 13 -5.786 11.640 6.303 1.00 0.00 H ATOM 237 HB3 TYR A 13 -6.327 13.225 6.816 1.00 0.00 H ATOM 238 HD1 TYR A 13 -4.704 13.533 9.336 1.00 0.00 H ATOM 239 HD2 TYR A 13 -3.631 12.076 5.459 1.00 0.00 H ATOM 240 HE1 TYR A 13 -2.290 14.222 9.738 1.00 0.00 H ATOM 241 HE2 TYR A 13 -1.220 12.769 5.875 1.00 0.00 H ATOM 242 HH TYR A 13 -0.349 14.722 8.594 1.00 0.00 H ATOM 243 N ALA A 14 -8.713 11.323 7.654 1.00 0.00 N ATOM 244 CA ALA A 14 -10.141 11.581 7.569 1.00 0.00 C ATOM 245 C ALA A 14 -10.780 11.342 8.938 1.00 0.00 C ATOM 246 O ALA A 14 -11.702 12.056 9.330 1.00 0.00 O ATOM 247 CB ALA A 14 -10.754 10.699 6.478 1.00 0.00 C ATOM 248 H ALA A 14 -8.399 10.515 7.156 1.00 0.00 H ATOM 249 HA ALA A 14 -10.274 12.626 7.291 1.00 0.00 H ATOM 250 HB1 ALA A 14 -11.740 10.361 6.796 1.00 0.00 H ATOM 251 HB2 ALA A 14 -10.847 11.274 5.556 1.00 0.00 H ATOM 252 HB3 ALA A 14 -10.111 9.836 6.305 1.00 0.00 H ATOM 253 N VAL A 15 -10.266 10.335 9.629 1.00 0.00 N ATOM 254 CA VAL A 15 -10.775 9.995 10.947 1.00 0.00 C ATOM 255 C VAL A 15 -9.968 10.744 12.010 1.00 0.00 C ATOM 256 O VAL A 15 -9.016 11.452 11.687 1.00 0.00 O ATOM 257 CB VAL A 15 -10.753 8.477 11.140 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.156 7.943 11.438 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.148 7.779 9.920 1.00 0.00 C ATOM 260 H VAL A 15 -9.516 9.760 9.304 1.00 0.00 H ATOM 261 HA VAL A 15 -11.812 10.326 10.995 1.00 0.00 H ATOM 262 HB VAL A 15 -10.121 8.257 12.000 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.508 7.356 10.590 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.123 7.314 12.327 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.834 8.779 11.608 1.00 0.00 H ATOM 266 HG21 VAL A 15 -9.074 7.959 9.895 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.336 6.707 9.986 1.00 0.00 H ATOM 268 HG23 VAL A 15 -10.604 8.172 9.012 1.00 0.00 H ATOM 269 N PRO A 16 -10.390 10.556 13.289 1.00 0.00 N ATOM 270 CA PRO A 16 -9.718 11.206 14.402 1.00 0.00 C ATOM 271 C PRO A 16 -8.381 10.526 14.706 1.00 0.00 C ATOM 272 O PRO A 16 -7.930 9.667 13.950 1.00 0.00 O ATOM 273 CB PRO A 16 -10.702 11.124 15.557 1.00 0.00 C ATOM 274 CG PRO A 16 -11.691 10.030 15.187 1.00 0.00 C ATOM 275 CD PRO A 16 -11.513 9.723 13.709 1.00 0.00 C ATOM 276 HA PRO A 16 -9.497 12.152 14.169 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.190 10.888 16.490 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.211 12.077 15.705 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.514 9.137 15.786 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.712 10.355 15.390 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.305 8.666 13.546 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.415 9.961 13.144 1.00 0.00 H ATOM 283 N GLU A 17 -7.784 10.939 15.815 1.00 0.00 N ATOM 284 CA GLU A 17 -6.507 10.381 16.229 1.00 0.00 C ATOM 285 C GLU A 17 -6.381 10.419 17.753 1.00 0.00 C ATOM 286 O GLU A 17 -6.329 11.494 18.348 1.00 0.00 O ATOM 287 CB GLU A 17 -5.344 11.121 15.563 1.00 0.00 C ATOM 288 CG GLU A 17 -5.342 10.891 14.051 1.00 0.00 C ATOM 289 CD GLU A 17 -4.256 11.726 13.371 1.00 0.00 C ATOM 290 OE1 GLU A 17 -3.155 11.880 13.921 1.00 0.00 O ATOM 291 OE2 GLU A 17 -4.588 12.227 12.228 1.00 0.00 O ATOM 292 H GLU A 17 -8.156 11.638 16.424 1.00 0.00 H ATOM 293 HA GLU A 17 -6.517 9.347 15.883 1.00 0.00 H ATOM 294 HB2 GLU A 17 -5.420 12.187 15.772 1.00 0.00 H ATOM 295 HB3 GLU A 17 -4.400 10.779 15.988 1.00 0.00 H ATOM 296 HG2 GLU A 17 -5.177 9.834 13.840 1.00 0.00 H ATOM 297 HG3 GLU A 17 -6.317 11.149 13.638 1.00 0.00 H ATOM 298 HE2 GLU A 17 -5.072 13.091 12.361 1.00 0.00 H ATOM 299 N SER A 18 -6.334 9.232 18.340 1.00 0.00 N ATOM 300 CA SER A 18 -6.214 9.116 19.784 1.00 0.00 C ATOM 301 C SER A 18 -6.667 7.726 20.236 1.00 0.00 C ATOM 302 O SER A 18 -7.697 7.589 20.895 1.00 0.00 O ATOM 303 CB SER A 18 -7.031 10.197 20.493 1.00 0.00 C ATOM 304 OG SER A 18 -6.234 11.324 20.844 1.00 0.00 O ATOM 305 H SER A 18 -6.377 8.362 17.848 1.00 0.00 H ATOM 306 HA SER A 18 -5.156 9.261 19.998 1.00 0.00 H ATOM 307 HB2 SER A 18 -7.848 10.518 19.845 1.00 0.00 H ATOM 308 HB3 SER A 18 -7.484 9.779 21.392 1.00 0.00 H ATOM 309 HG SER A 18 -5.715 11.130 21.677 1.00 0.00 H ATOM 310 N THR A 19 -5.877 6.730 19.863 1.00 0.00 N ATOM 311 CA THR A 19 -6.183 5.356 20.223 1.00 0.00 C ATOM 312 C THR A 19 -4.915 4.500 20.187 1.00 0.00 C ATOM 313 O THR A 19 -4.789 3.607 19.350 1.00 0.00 O ATOM 314 CB THR A 19 -7.281 4.856 19.283 1.00 0.00 C ATOM 315 OG1 THR A 19 -7.244 3.438 19.428 1.00 0.00 O ATOM 316 CG2 THR A 19 -6.943 5.089 17.809 1.00 0.00 C ATOM 317 H THR A 19 -5.041 6.850 19.327 1.00 0.00 H ATOM 318 HA THR A 19 -6.548 5.343 21.249 1.00 0.00 H ATOM 319 HB THR A 19 -8.243 5.302 19.537 1.00 0.00 H ATOM 320 HG1 THR A 19 -8.031 3.027 18.970 1.00 0.00 H ATOM 321 HG21 THR A 19 -5.863 5.024 17.670 1.00 0.00 H ATOM 322 HG22 THR A 19 -7.433 4.331 17.199 1.00 0.00 H ATOM 323 HG23 THR A 19 -7.289 6.077 17.508 1.00 0.00 H ATOM 324 N LEU A 20 -4.009 4.802 21.104 1.00 0.00 N ATOM 325 CA LEU A 20 -2.756 4.071 21.188 1.00 0.00 C ATOM 326 C LEU A 20 -3.029 2.659 21.710 1.00 0.00 C ATOM 327 O LEU A 20 -2.803 2.374 22.885 1.00 0.00 O ATOM 328 CB LEU A 20 -1.736 4.849 22.022 1.00 0.00 C ATOM 329 CG LEU A 20 -2.009 4.913 23.527 1.00 0.00 C ATOM 330 CD1 LEU A 20 -1.002 4.061 24.302 1.00 0.00 C ATOM 331 CD2 LEU A 20 -2.035 6.361 24.018 1.00 0.00 C ATOM 332 H LEU A 20 -4.120 5.529 21.781 1.00 0.00 H ATOM 333 HA LEU A 20 -2.355 3.994 20.177 1.00 0.00 H ATOM 334 HB2 LEU A 20 -0.755 4.401 21.869 1.00 0.00 H ATOM 335 HB3 LEU A 20 -1.686 5.868 21.638 1.00 0.00 H ATOM 336 HG LEU A 20 -2.997 4.492 23.712 1.00 0.00 H ATOM 337 HD11 LEU A 20 -0.418 3.462 23.604 1.00 0.00 H ATOM 338 HD12 LEU A 20 -0.335 4.712 24.867 1.00 0.00 H ATOM 339 HD13 LEU A 20 -1.535 3.404 24.988 1.00 0.00 H ATOM 340 HD21 LEU A 20 -1.160 6.890 23.637 1.00 0.00 H ATOM 341 HD22 LEU A 20 -2.940 6.851 23.660 1.00 0.00 H ATOM 342 HD23 LEU A 20 -2.022 6.375 25.107 1.00 0.00 H ATOM 343 N ARG A 21 -3.510 1.813 20.812 1.00 0.00 N ATOM 344 CA ARG A 21 -3.815 0.437 21.166 1.00 0.00 C ATOM 345 C ARG A 21 -4.518 0.384 22.525 1.00 0.00 C ATOM 346 O ARG A 21 -4.544 -0.662 23.173 1.00 0.00 O ATOM 347 CB ARG A 21 -2.544 -0.412 21.224 1.00 0.00 C ATOM 348 CG ARG A 21 -1.957 -0.616 19.826 1.00 0.00 C ATOM 349 CD ARG A 21 -1.158 -1.919 19.751 1.00 0.00 C ATOM 350 NE ARG A 21 -0.394 -1.972 18.484 1.00 0.00 N ATOM 351 CZ ARG A 21 0.638 -2.813 18.258 1.00 0.00 C ATOM 352 NH1 ARG A 21 1.039 -3.679 19.213 1.00 0.00 N ATOM 353 NH2 ARG A 21 1.249 -2.774 17.088 1.00 0.00 N ATOM 354 H ARG A 21 -3.690 2.052 19.857 1.00 0.00 H ATOM 355 HA ARG A 21 -4.470 0.082 20.371 1.00 0.00 H ATOM 356 HB2 ARG A 21 -1.807 0.073 21.864 1.00 0.00 H ATOM 357 HB3 ARG A 21 -2.768 -1.380 21.672 1.00 0.00 H ATOM 358 HG2 ARG A 21 -2.760 -0.634 19.089 1.00 0.00 H ATOM 359 HG3 ARG A 21 -1.311 0.225 19.573 1.00 0.00 H ATOM 360 HD2 ARG A 21 -0.477 -1.987 20.599 1.00 0.00 H ATOM 361 HD3 ARG A 21 -1.833 -2.772 19.814 1.00 0.00 H ATOM 362 HE ARG A 21 -0.659 -1.346 17.751 1.00 0.00 H ATOM 363 HH11 ARG A 21 0.570 -3.701 20.095 1.00 0.00 H ATOM 364 HH12 ARG A 21 1.803 -4.298 19.037 1.00 0.00 H ATOM 365 HH22 ARG A 21 2.020 -3.361 16.841 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 6 ATOM 1 N GLY A 1 3.645 0.350 -2.809 1.00 0.00 N ATOM 2 CA GLY A 1 3.335 1.651 -2.242 1.00 0.00 C ATOM 3 C GLY A 1 3.496 2.757 -3.287 1.00 0.00 C ATOM 4 O GLY A 1 3.370 2.508 -4.485 1.00 0.00 O ATOM 5 H1 GLY A 1 3.380 -0.431 -2.244 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.314 1.652 -1.861 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.992 1.848 -1.395 1.00 0.00 H ATOM 8 N PHE A 2 3.773 3.956 -2.796 1.00 0.00 N ATOM 9 CA PHE A 2 3.953 5.101 -3.672 1.00 0.00 C ATOM 10 C PHE A 2 2.613 5.571 -4.242 1.00 0.00 C ATOM 11 O PHE A 2 2.576 6.284 -5.244 1.00 0.00 O ATOM 12 CB PHE A 2 4.851 4.645 -4.824 1.00 0.00 C ATOM 13 CG PHE A 2 5.935 5.657 -5.205 1.00 0.00 C ATOM 14 CD1 PHE A 2 5.587 6.853 -5.751 1.00 0.00 C ATOM 15 CD2 PHE A 2 7.246 5.359 -4.999 1.00 0.00 C ATOM 16 CE1 PHE A 2 6.592 7.791 -6.105 1.00 0.00 C ATOM 17 CE2 PHE A 2 8.251 6.297 -5.353 1.00 0.00 C ATOM 18 CZ PHE A 2 7.903 7.493 -5.899 1.00 0.00 C ATOM 19 H PHE A 2 3.874 4.151 -1.820 1.00 0.00 H ATOM 20 HA PHE A 2 4.392 5.900 -3.075 1.00 0.00 H ATOM 21 HB2 PHE A 2 5.328 3.705 -4.550 1.00 0.00 H ATOM 22 HB3 PHE A 2 4.231 4.446 -5.698 1.00 0.00 H ATOM 23 HD1 PHE A 2 4.536 7.092 -5.916 1.00 0.00 H ATOM 24 HD2 PHE A 2 7.524 4.400 -4.562 1.00 0.00 H ATOM 25 HE1 PHE A 2 6.313 8.750 -6.542 1.00 0.00 H ATOM 26 HE2 PHE A 2 9.302 6.059 -5.188 1.00 0.00 H ATOM 27 HZ PHE A 2 8.675 8.214 -6.171 1.00 0.00 H ATOM 28 N ARG A 3 1.545 5.153 -3.578 1.00 0.00 N ATOM 29 CA ARG A 3 0.207 5.523 -4.005 1.00 0.00 C ATOM 30 C ARG A 3 -0.839 4.887 -3.086 1.00 0.00 C ATOM 31 O ARG A 3 -1.869 5.494 -2.799 1.00 0.00 O ATOM 32 CB ARG A 3 -0.053 5.079 -5.447 1.00 0.00 C ATOM 33 CG ARG A 3 -1.127 5.951 -6.103 1.00 0.00 C ATOM 34 CD ARG A 3 -1.002 5.918 -7.627 1.00 0.00 C ATOM 35 NE ARG A 3 -0.136 7.026 -8.089 1.00 0.00 N ATOM 36 CZ ARG A 3 0.537 7.024 -9.258 1.00 0.00 C ATOM 37 NH1 ARG A 3 0.451 5.969 -10.097 1.00 0.00 N ATOM 38 NH2 ARG A 3 1.283 8.068 -9.570 1.00 0.00 N ATOM 39 H ARG A 3 1.584 4.574 -2.764 1.00 0.00 H ATOM 40 HA ARG A 3 0.182 6.611 -3.933 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.870 5.139 -6.021 1.00 0.00 H ATOM 42 HB3 ARG A 3 -0.370 4.037 -5.459 1.00 0.00 H ATOM 43 HG2 ARG A 3 -2.116 5.601 -5.807 1.00 0.00 H ATOM 44 HG3 ARG A 3 -1.033 6.977 -5.749 1.00 0.00 H ATOM 45 HD2 ARG A 3 -0.585 4.963 -7.946 1.00 0.00 H ATOM 46 HD3 ARG A 3 -1.989 6.003 -8.083 1.00 0.00 H ATOM 47 HE ARG A 3 -0.044 7.826 -7.496 1.00 0.00 H ATOM 48 HH11 ARG A 3 -0.117 5.182 -9.854 1.00 0.00 H ATOM 49 HH12 ARG A 3 0.952 5.975 -10.961 1.00 0.00 H ATOM 50 HH22 ARG A 3 1.813 8.145 -10.415 1.00 0.00 H ATOM 51 N GLU A 4 -0.537 3.673 -2.650 1.00 0.00 N ATOM 52 CA GLU A 4 -1.437 2.947 -1.771 1.00 0.00 C ATOM 53 C GLU A 4 -1.315 3.472 -0.339 1.00 0.00 C ATOM 54 O GLU A 4 -2.211 3.267 0.479 1.00 0.00 O ATOM 55 CB GLU A 4 -1.166 1.443 -1.828 1.00 0.00 C ATOM 56 CG GLU A 4 -2.466 0.647 -1.702 1.00 0.00 C ATOM 57 CD GLU A 4 -2.186 -0.857 -1.650 1.00 0.00 C ATOM 58 OE1 GLU A 4 -1.283 -1.343 -2.349 1.00 0.00 O ATOM 59 OE2 GLU A 4 -2.944 -1.526 -0.851 1.00 0.00 O ATOM 60 H GLU A 4 0.304 3.187 -2.890 1.00 0.00 H ATOM 61 HA GLU A 4 -2.437 3.146 -2.154 1.00 0.00 H ATOM 62 HB2 GLU A 4 -0.673 1.194 -2.767 1.00 0.00 H ATOM 63 HB3 GLU A 4 -0.483 1.162 -1.025 1.00 0.00 H ATOM 64 HG2 GLU A 4 -2.998 0.952 -0.800 1.00 0.00 H ATOM 65 HG3 GLU A 4 -3.117 0.870 -2.547 1.00 0.00 H ATOM 66 HE2 GLU A 4 -3.826 -1.707 -1.286 1.00 0.00 H ATOM 67 N LYS A 5 -0.201 4.141 -0.079 1.00 0.00 N ATOM 68 CA LYS A 5 0.048 4.696 1.240 1.00 0.00 C ATOM 69 C LYS A 5 -0.699 6.024 1.379 1.00 0.00 C ATOM 70 O LYS A 5 -0.986 6.466 2.490 1.00 0.00 O ATOM 71 CB LYS A 5 1.553 4.807 1.499 1.00 0.00 C ATOM 72 CG LYS A 5 2.167 3.429 1.756 1.00 0.00 C ATOM 73 CD LYS A 5 3.120 3.469 2.952 1.00 0.00 C ATOM 74 CE LYS A 5 4.486 4.025 2.547 1.00 0.00 C ATOM 75 NZ LYS A 5 5.172 4.618 3.716 1.00 0.00 N ATOM 76 H LYS A 5 0.522 4.303 -0.750 1.00 0.00 H ATOM 77 HA LYS A 5 -0.354 3.995 1.972 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.040 5.273 0.643 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.731 5.454 2.358 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.376 2.703 1.940 1.00 0.00 H ATOM 81 HG3 LYS A 5 2.706 3.097 0.869 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.692 4.085 3.742 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.239 2.465 3.360 1.00 0.00 H ATOM 84 HE2 LYS A 5 5.099 3.230 2.123 1.00 0.00 H ATOM 85 HE3 LYS A 5 4.363 4.780 1.770 1.00 0.00 H ATOM 86 HZ1 LYS A 5 4.838 5.554 3.919 1.00 0.00 H ATOM 87 HZ3 LYS A 5 6.174 4.689 3.575 1.00 0.00 H ATOM 88 N HIS A 6 -0.993 6.624 0.235 1.00 0.00 N ATOM 89 CA HIS A 6 -1.701 7.892 0.215 1.00 0.00 C ATOM 90 C HIS A 6 -3.145 7.681 0.676 1.00 0.00 C ATOM 91 O HIS A 6 -3.771 8.597 1.205 1.00 0.00 O ATOM 92 CB HIS A 6 -1.609 8.544 -1.166 1.00 0.00 C ATOM 93 CG HIS A 6 -1.334 10.029 -1.127 1.00 0.00 C ATOM 94 ND1 HIS A 6 -1.575 10.863 -2.206 1.00 0.00 N ATOM 95 CD2 HIS A 6 -0.840 10.818 -0.132 1.00 0.00 C ATOM 96 CE1 HIS A 6 -1.234 12.097 -1.862 1.00 0.00 C ATOM 97 NE2 HIS A 6 -0.778 12.066 -0.576 1.00 0.00 N ATOM 98 H HIS A 6 -0.756 6.258 -0.666 1.00 0.00 H ATOM 99 HA HIS A 6 -1.194 8.545 0.924 1.00 0.00 H ATOM 100 HB2 HIS A 6 -0.820 8.054 -1.737 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.543 8.371 -1.702 1.00 0.00 H ATOM 102 HD1 HIS A 6 -1.942 10.583 -3.092 1.00 0.00 H ATOM 103 HD2 HIS A 6 -0.544 10.479 0.862 1.00 0.00 H ATOM 104 HE1 HIS A 6 -1.306 12.981 -2.495 1.00 0.00 H ATOM 105 N PHE A 7 -3.631 6.468 0.457 1.00 0.00 N ATOM 106 CA PHE A 7 -4.988 6.124 0.844 1.00 0.00 C ATOM 107 C PHE A 7 -5.077 5.845 2.345 1.00 0.00 C ATOM 108 O PHE A 7 -6.101 6.114 2.972 1.00 0.00 O ATOM 109 CB PHE A 7 -5.364 4.855 0.077 1.00 0.00 C ATOM 110 CG PHE A 7 -6.783 4.870 -0.494 1.00 0.00 C ATOM 111 CD1 PHE A 7 -7.153 5.844 -1.369 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.675 3.911 -0.127 1.00 0.00 C ATOM 113 CE1 PHE A 7 -8.470 5.858 -1.900 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.992 3.925 -0.658 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.362 4.898 -1.533 1.00 0.00 C ATOM 116 H PHE A 7 -3.114 5.728 0.026 1.00 0.00 H ATOM 117 HA PHE A 7 -5.620 6.978 0.597 1.00 0.00 H ATOM 118 HB2 PHE A 7 -4.657 4.713 -0.739 1.00 0.00 H ATOM 119 HB3 PHE A 7 -5.261 3.997 0.742 1.00 0.00 H ATOM 120 HD1 PHE A 7 -6.440 6.613 -1.663 1.00 0.00 H ATOM 121 HD2 PHE A 7 -7.378 3.131 0.574 1.00 0.00 H ATOM 122 HE1 PHE A 7 -8.767 6.638 -2.601 1.00 0.00 H ATOM 123 HE2 PHE A 7 -9.707 3.156 -0.364 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.373 4.910 -1.940 1.00 0.00 H ATOM 125 N GLN A 8 -3.990 5.308 2.880 1.00 0.00 N ATOM 126 CA GLN A 8 -3.932 4.989 4.296 1.00 0.00 C ATOM 127 C GLN A 8 -3.740 6.263 5.121 1.00 0.00 C ATOM 128 O GLN A 8 -4.213 6.353 6.252 1.00 0.00 O ATOM 129 CB GLN A 8 -2.822 3.976 4.585 1.00 0.00 C ATOM 130 CG GLN A 8 -3.384 2.557 4.676 1.00 0.00 C ATOM 131 CD GLN A 8 -2.356 1.597 5.278 1.00 0.00 C ATOM 132 OE1 GLN A 8 -2.090 1.599 6.469 1.00 0.00 O ATOM 133 NE2 GLN A 8 -1.794 0.780 4.392 1.00 0.00 N ATOM 134 H GLN A 8 -3.161 5.092 2.364 1.00 0.00 H ATOM 135 HA GLN A 8 -4.896 4.538 4.532 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.068 4.024 3.799 1.00 0.00 H ATOM 137 HB3 GLN A 8 -2.323 4.235 5.519 1.00 0.00 H ATOM 138 HG2 GLN A 8 -4.287 2.558 5.287 1.00 0.00 H ATOM 139 HG3 GLN A 8 -3.672 2.211 3.683 1.00 0.00 H ATOM 140 HE21 GLN A 8 -2.058 0.831 3.429 1.00 0.00 H ATOM 141 HE22 GLN A 8 -1.109 0.115 4.689 1.00 0.00 H ATOM 142 N ARG A 9 -3.044 7.218 4.520 1.00 0.00 N ATOM 143 CA ARG A 9 -2.784 8.484 5.184 1.00 0.00 C ATOM 144 C ARG A 9 -4.005 9.400 5.081 1.00 0.00 C ATOM 145 O ARG A 9 -4.290 10.167 6.000 1.00 0.00 O ATOM 146 CB ARG A 9 -1.573 9.190 4.570 1.00 0.00 C ATOM 147 CG ARG A 9 -0.266 8.563 5.060 1.00 0.00 C ATOM 148 CD ARG A 9 0.591 9.591 5.801 1.00 0.00 C ATOM 149 NE ARG A 9 1.888 8.989 6.181 1.00 0.00 N ATOM 150 CZ ARG A 9 2.084 8.249 7.294 1.00 0.00 C ATOM 151 NH1 ARG A 9 1.064 8.015 8.147 1.00 0.00 N ATOM 152 NH2 ARG A 9 3.285 7.760 7.535 1.00 0.00 N ATOM 153 H ARG A 9 -2.663 7.138 3.600 1.00 0.00 H ATOM 154 HA ARG A 9 -2.580 8.218 6.222 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.625 9.128 3.483 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.593 10.248 4.831 1.00 0.00 H ATOM 157 HG2 ARG A 9 -0.486 7.723 5.719 1.00 0.00 H ATOM 158 HG3 ARG A 9 0.291 8.165 4.213 1.00 0.00 H ATOM 159 HD2 ARG A 9 0.757 10.463 5.169 1.00 0.00 H ATOM 160 HD3 ARG A 9 0.068 9.939 6.693 1.00 0.00 H ATOM 161 HE ARG A 9 2.670 9.140 5.575 1.00 0.00 H ATOM 162 HH11 ARG A 9 0.156 8.389 7.957 1.00 0.00 H ATOM 163 HH12 ARG A 9 1.217 7.466 8.970 1.00 0.00 H ATOM 164 HH22 ARG A 9 3.512 7.204 8.335 1.00 0.00 H ATOM 165 N PHE A 10 -4.695 9.288 3.956 1.00 0.00 N ATOM 166 CA PHE A 10 -5.879 10.096 3.721 1.00 0.00 C ATOM 167 C PHE A 10 -7.058 9.598 4.560 1.00 0.00 C ATOM 168 O PHE A 10 -7.893 10.390 4.995 1.00 0.00 O ATOM 169 CB PHE A 10 -6.229 9.956 2.238 1.00 0.00 C ATOM 170 CG PHE A 10 -7.658 10.383 1.892 1.00 0.00 C ATOM 171 CD1 PHE A 10 -8.043 11.675 2.069 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.542 9.470 1.409 1.00 0.00 C ATOM 173 CE1 PHE A 10 -9.368 12.071 1.749 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.867 9.866 1.087 1.00 0.00 C ATOM 175 CZ PHE A 10 -10.252 11.158 1.265 1.00 0.00 C ATOM 176 H PHE A 10 -4.456 8.662 3.213 1.00 0.00 H ATOM 177 HA PHE A 10 -5.636 11.119 4.009 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.531 10.553 1.652 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.089 8.917 1.938 1.00 0.00 H ATOM 180 HD1 PHE A 10 -7.334 12.406 2.457 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.233 8.434 1.266 1.00 0.00 H ATOM 182 HE1 PHE A 10 -9.676 13.106 1.890 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.575 9.134 0.700 1.00 0.00 H ATOM 184 HZ PHE A 10 -11.269 11.462 1.019 1.00 0.00 H ATOM 185 N VAL A 11 -7.088 8.289 4.762 1.00 0.00 N ATOM 186 CA VAL A 11 -8.151 7.677 5.541 1.00 0.00 C ATOM 187 C VAL A 11 -7.918 7.963 7.026 1.00 0.00 C ATOM 188 O VAL A 11 -8.828 8.399 7.728 1.00 0.00 O ATOM 189 CB VAL A 11 -8.235 6.182 5.226 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.249 5.486 6.137 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.572 5.950 3.752 1.00 0.00 C ATOM 192 H VAL A 11 -6.406 7.653 4.404 1.00 0.00 H ATOM 193 HA VAL A 11 -9.090 8.139 5.238 1.00 0.00 H ATOM 194 HB VAL A 11 -7.256 5.743 5.418 1.00 0.00 H ATOM 195 HG11 VAL A 11 -8.734 5.066 7.000 1.00 0.00 H ATOM 196 HG12 VAL A 11 -9.992 6.210 6.473 1.00 0.00 H ATOM 197 HG13 VAL A 11 -9.745 4.688 5.585 1.00 0.00 H ATOM 198 HG21 VAL A 11 -9.648 5.809 3.643 1.00 0.00 H ATOM 199 HG22 VAL A 11 -8.258 6.815 3.168 1.00 0.00 H ATOM 200 HG23 VAL A 11 -8.051 5.062 3.395 1.00 0.00 H ATOM 201 N LYS A 12 -6.693 7.703 7.460 1.00 0.00 N ATOM 202 CA LYS A 12 -6.329 7.928 8.850 1.00 0.00 C ATOM 203 C LYS A 12 -6.489 9.413 9.181 1.00 0.00 C ATOM 204 O LYS A 12 -6.793 9.769 10.319 1.00 0.00 O ATOM 205 CB LYS A 12 -4.927 7.383 9.131 1.00 0.00 C ATOM 206 CG LYS A 12 -4.846 6.774 10.532 1.00 0.00 C ATOM 207 CD LYS A 12 -3.611 5.883 10.672 1.00 0.00 C ATOM 208 CE LYS A 12 -2.449 6.652 11.304 1.00 0.00 C ATOM 209 NZ LYS A 12 -2.390 6.397 12.761 1.00 0.00 N ATOM 210 H LYS A 12 -5.958 7.348 6.883 1.00 0.00 H ATOM 211 HA LYS A 12 -7.025 7.359 9.466 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.670 6.628 8.387 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.195 8.185 9.036 1.00 0.00 H ATOM 214 HG2 LYS A 12 -4.812 7.570 11.277 1.00 0.00 H ATOM 215 HG3 LYS A 12 -5.745 6.190 10.731 1.00 0.00 H ATOM 216 HD2 LYS A 12 -3.852 5.014 11.284 1.00 0.00 H ATOM 217 HD3 LYS A 12 -3.314 5.509 9.692 1.00 0.00 H ATOM 218 HE2 LYS A 12 -1.510 6.351 10.838 1.00 0.00 H ATOM 219 HE3 LYS A 12 -2.569 7.719 11.120 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -2.684 5.456 12.994 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -2.989 7.029 13.281 1.00 0.00 H ATOM 222 N TYR A 13 -6.278 10.239 8.167 1.00 0.00 N ATOM 223 CA TYR A 13 -6.395 11.677 8.336 1.00 0.00 C ATOM 224 C TYR A 13 -7.863 12.109 8.348 1.00 0.00 C ATOM 225 O TYR A 13 -8.216 13.104 8.982 1.00 0.00 O ATOM 226 CB TYR A 13 -5.701 12.303 7.125 1.00 0.00 C ATOM 227 CG TYR A 13 -4.185 12.435 7.276 1.00 0.00 C ATOM 228 CD1 TYR A 13 -3.503 11.605 8.142 1.00 0.00 C ATOM 229 CD2 TYR A 13 -3.499 13.384 6.546 1.00 0.00 C ATOM 230 CE1 TYR A 13 -2.075 11.729 8.284 1.00 0.00 C ATOM 231 CE2 TYR A 13 -2.072 13.509 6.688 1.00 0.00 C ATOM 232 CZ TYR A 13 -1.430 12.675 7.551 1.00 0.00 C ATOM 233 OH TYR A 13 -0.082 12.793 7.686 1.00 0.00 O ATOM 234 H TYR A 13 -6.032 9.941 7.245 1.00 0.00 H ATOM 235 HA TYR A 13 -5.938 11.942 9.290 1.00 0.00 H ATOM 236 HB2 TYR A 13 -5.917 11.698 6.244 1.00 0.00 H ATOM 237 HB3 TYR A 13 -6.126 13.290 6.946 1.00 0.00 H ATOM 238 HD1 TYR A 13 -4.044 10.855 8.718 1.00 0.00 H ATOM 239 HD2 TYR A 13 -4.038 14.040 5.862 1.00 0.00 H ATOM 240 HE1 TYR A 13 -1.524 11.080 8.965 1.00 0.00 H ATOM 241 HE2 TYR A 13 -1.517 14.255 6.118 1.00 0.00 H ATOM 242 HH TYR A 13 0.300 11.948 8.059 1.00 0.00 H ATOM 243 N ALA A 14 -8.679 11.343 7.641 1.00 0.00 N ATOM 244 CA ALA A 14 -10.100 11.635 7.562 1.00 0.00 C ATOM 245 C ALA A 14 -10.743 11.390 8.928 1.00 0.00 C ATOM 246 O ALA A 14 -11.647 12.120 9.332 1.00 0.00 O ATOM 247 CB ALA A 14 -10.735 10.785 6.458 1.00 0.00 C ATOM 248 H ALA A 14 -8.384 10.537 7.127 1.00 0.00 H ATOM 249 HA ALA A 14 -10.209 12.687 7.301 1.00 0.00 H ATOM 250 HB1 ALA A 14 -11.638 11.276 6.097 1.00 0.00 H ATOM 251 HB2 ALA A 14 -10.030 10.671 5.636 1.00 0.00 H ATOM 252 HB3 ALA A 14 -10.990 9.804 6.857 1.00 0.00 H ATOM 253 N VAL A 15 -10.251 10.362 9.603 1.00 0.00 N ATOM 254 CA VAL A 15 -10.766 10.013 10.916 1.00 0.00 C ATOM 255 C VAL A 15 -9.941 10.725 11.989 1.00 0.00 C ATOM 256 O VAL A 15 -8.971 11.415 11.676 1.00 0.00 O ATOM 257 CB VAL A 15 -10.781 8.492 11.084 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.196 7.987 11.376 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.195 7.798 9.854 1.00 0.00 C ATOM 260 H VAL A 15 -9.516 9.773 9.267 1.00 0.00 H ATOM 261 HA VAL A 15 -11.795 10.369 10.971 1.00 0.00 H ATOM 262 HB VAL A 15 -10.154 8.244 11.940 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.854 8.836 11.560 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.564 7.422 10.520 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.178 7.344 12.255 1.00 0.00 H ATOM 266 HG21 VAL A 15 -10.407 6.730 9.903 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.642 8.216 8.953 1.00 0.00 H ATOM 268 HG23 VAL A 15 -9.116 7.953 9.830 1.00 0.00 H ATOM 269 N PRO A 16 -10.365 10.527 13.266 1.00 0.00 N ATOM 270 CA PRO A 16 -9.675 11.143 14.387 1.00 0.00 C ATOM 271 C PRO A 16 -8.355 10.427 14.678 1.00 0.00 C ATOM 272 O PRO A 16 -7.994 9.477 13.986 1.00 0.00 O ATOM 273 CB PRO A 16 -10.659 11.068 15.543 1.00 0.00 C ATOM 274 CG PRO A 16 -11.675 10.005 15.157 1.00 0.00 C ATOM 275 CD PRO A 16 -11.507 9.716 13.675 1.00 0.00 C ATOM 276 HA PRO A 16 -9.432 12.088 14.168 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.153 10.805 16.471 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.144 12.031 15.707 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.521 9.099 15.743 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.687 10.351 15.367 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.326 8.657 13.496 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.404 9.985 13.115 1.00 0.00 H ATOM 283 N GLU A 17 -7.670 10.911 15.705 1.00 0.00 N ATOM 284 CA GLU A 17 -6.397 10.329 16.096 1.00 0.00 C ATOM 285 C GLU A 17 -5.327 10.643 15.049 1.00 0.00 C ATOM 286 O GLU A 17 -5.541 10.437 13.856 1.00 0.00 O ATOM 287 CB GLU A 17 -6.528 8.821 16.313 1.00 0.00 C ATOM 288 CG GLU A 17 -6.405 8.466 17.796 1.00 0.00 C ATOM 289 CD GLU A 17 -5.935 7.022 17.979 1.00 0.00 C ATOM 290 OE1 GLU A 17 -5.058 6.557 17.235 1.00 0.00 O ATOM 291 OE2 GLU A 17 -6.515 6.376 18.933 1.00 0.00 O ATOM 292 H GLU A 17 -7.971 11.684 16.263 1.00 0.00 H ATOM 293 HA GLU A 17 -6.141 10.805 17.042 1.00 0.00 H ATOM 294 HB2 GLU A 17 -7.489 8.476 15.932 1.00 0.00 H ATOM 295 HB3 GLU A 17 -5.756 8.300 15.745 1.00 0.00 H ATOM 296 HG2 GLU A 17 -5.701 9.145 18.278 1.00 0.00 H ATOM 297 HG3 GLU A 17 -7.367 8.604 18.287 1.00 0.00 H ATOM 298 HE2 GLU A 17 -6.386 6.858 19.799 1.00 0.00 H ATOM 299 N SER A 18 -4.196 11.134 15.535 1.00 0.00 N ATOM 300 CA SER A 18 -3.091 11.478 14.657 1.00 0.00 C ATOM 301 C SER A 18 -2.145 12.452 15.362 1.00 0.00 C ATOM 302 O SER A 18 -2.050 13.617 14.979 1.00 0.00 O ATOM 303 CB SER A 18 -3.597 12.083 13.346 1.00 0.00 C ATOM 304 OG SER A 18 -2.617 12.914 12.729 1.00 0.00 O ATOM 305 H SER A 18 -4.029 11.297 16.507 1.00 0.00 H ATOM 306 HA SER A 18 -2.584 10.535 14.449 1.00 0.00 H ATOM 307 HB2 SER A 18 -3.878 11.284 12.661 1.00 0.00 H ATOM 308 HB3 SER A 18 -4.497 12.667 13.540 1.00 0.00 H ATOM 309 HG SER A 18 -1.719 12.476 12.775 1.00 0.00 H ATOM 310 N THR A 19 -1.470 11.939 16.380 1.00 0.00 N ATOM 311 CA THR A 19 -0.534 12.749 17.142 1.00 0.00 C ATOM 312 C THR A 19 0.642 11.897 17.622 1.00 0.00 C ATOM 313 O THR A 19 0.768 11.620 18.813 1.00 0.00 O ATOM 314 CB THR A 19 -1.307 13.416 18.282 1.00 0.00 C ATOM 315 OG1 THR A 19 -0.290 13.881 19.165 1.00 0.00 O ATOM 316 CG2 THR A 19 -2.097 12.409 19.120 1.00 0.00 C ATOM 317 H THR A 19 -1.553 10.990 16.685 1.00 0.00 H ATOM 318 HA THR A 19 -0.127 13.515 16.482 1.00 0.00 H ATOM 319 HB THR A 19 -1.958 14.203 17.903 1.00 0.00 H ATOM 320 HG1 THR A 19 -0.491 14.816 19.456 1.00 0.00 H ATOM 321 HG21 THR A 19 -2.642 11.734 18.461 1.00 0.00 H ATOM 322 HG22 THR A 19 -1.409 11.834 19.742 1.00 0.00 H ATOM 323 HG23 THR A 19 -2.803 12.942 19.759 1.00 0.00 H ATOM 324 N LEU A 20 1.473 11.504 16.669 1.00 0.00 N ATOM 325 CA LEU A 20 2.635 10.688 16.979 1.00 0.00 C ATOM 326 C LEU A 20 3.896 11.550 16.889 1.00 0.00 C ATOM 327 O LEU A 20 4.690 11.401 15.961 1.00 0.00 O ATOM 328 CB LEU A 20 2.674 9.448 16.084 1.00 0.00 C ATOM 329 CG LEU A 20 2.758 9.709 14.578 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.126 9.300 14.027 1.00 0.00 C ATOM 331 CD2 LEU A 20 1.611 9.018 13.838 1.00 0.00 C ATOM 332 H LEU A 20 1.364 11.732 15.701 1.00 0.00 H ATOM 333 HA LEU A 20 2.527 10.341 18.006 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.531 8.839 16.375 1.00 0.00 H ATOM 335 HB3 LEU A 20 1.781 8.855 16.280 1.00 0.00 H ATOM 336 HG LEU A 20 2.650 10.780 14.412 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.447 10.027 13.281 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.850 9.269 14.840 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.052 8.314 13.567 1.00 0.00 H ATOM 340 HD21 LEU A 20 0.840 9.750 13.598 1.00 0.00 H ATOM 341 HD22 LEU A 20 1.989 8.574 12.916 1.00 0.00 H ATOM 342 HD23 LEU A 20 1.188 8.237 14.470 1.00 0.00 H ATOM 343 N ARG A 21 4.042 12.432 17.867 1.00 0.00 N ATOM 344 CA ARG A 21 5.193 13.318 17.910 1.00 0.00 C ATOM 345 C ARG A 21 5.905 13.198 19.259 1.00 0.00 C ATOM 346 O ARG A 21 6.812 13.973 19.558 1.00 0.00 O ATOM 347 CB ARG A 21 4.776 14.773 17.689 1.00 0.00 C ATOM 348 CG ARG A 21 3.868 15.262 18.818 1.00 0.00 C ATOM 349 CD ARG A 21 3.184 16.577 18.442 1.00 0.00 C ATOM 350 NE ARG A 21 1.847 16.307 17.868 1.00 0.00 N ATOM 351 CZ ARG A 21 0.859 17.223 17.785 1.00 0.00 C ATOM 352 NH1 ARG A 21 1.050 18.480 18.239 1.00 0.00 N ATOM 353 NH2 ARG A 21 -0.296 16.871 17.253 1.00 0.00 N ATOM 354 H ARG A 21 3.392 12.546 18.618 1.00 0.00 H ATOM 355 HA ARG A 21 5.835 12.980 17.096 1.00 0.00 H ATOM 356 HB2 ARG A 21 5.664 15.405 17.632 1.00 0.00 H ATOM 357 HB3 ARG A 21 4.259 14.866 16.734 1.00 0.00 H ATOM 358 HG2 ARG A 21 3.114 14.505 19.036 1.00 0.00 H ATOM 359 HG3 ARG A 21 4.454 15.399 19.728 1.00 0.00 H ATOM 360 HD2 ARG A 21 3.089 17.213 19.323 1.00 0.00 H ATOM 361 HD3 ARG A 21 3.794 17.121 17.722 1.00 0.00 H ATOM 362 HE ARG A 21 1.663 15.387 17.520 1.00 0.00 H ATOM 363 HH11 ARG A 21 1.929 18.738 18.640 1.00 0.00 H ATOM 364 HH12 ARG A 21 0.314 19.153 18.173 1.00 0.00 H ATOM 365 HH22 ARG A 21 -1.077 17.489 17.154 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 7 ATOM 1 N GLY A 1 1.896 0.381 -2.800 1.00 0.00 N ATOM 2 CA GLY A 1 2.989 1.263 -2.431 1.00 0.00 C ATOM 3 C GLY A 1 3.226 2.323 -3.509 1.00 0.00 C ATOM 4 O GLY A 1 2.932 2.098 -4.682 1.00 0.00 O ATOM 5 H1 GLY A 1 1.976 -0.034 -3.706 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.765 1.750 -1.482 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.898 0.680 -2.283 1.00 0.00 H ATOM 8 N PHE A 2 3.757 3.457 -3.074 1.00 0.00 N ATOM 9 CA PHE A 2 4.037 4.552 -3.985 1.00 0.00 C ATOM 10 C PHE A 2 2.745 5.247 -4.421 1.00 0.00 C ATOM 11 O PHE A 2 2.724 5.951 -5.429 1.00 0.00 O ATOM 12 CB PHE A 2 4.715 3.946 -5.216 1.00 0.00 C ATOM 13 CG PHE A 2 5.918 4.745 -5.720 1.00 0.00 C ATOM 14 CD1 PHE A 2 7.092 4.713 -5.034 1.00 0.00 C ATOM 15 CD2 PHE A 2 5.815 5.489 -6.854 1.00 0.00 C ATOM 16 CE1 PHE A 2 8.209 5.454 -5.501 1.00 0.00 C ATOM 17 CE2 PHE A 2 6.932 6.231 -7.322 1.00 0.00 C ATOM 18 CZ PHE A 2 8.105 6.198 -6.635 1.00 0.00 C ATOM 19 H PHE A 2 3.994 3.632 -2.117 1.00 0.00 H ATOM 20 HA PHE A 2 4.669 5.263 -3.454 1.00 0.00 H ATOM 21 HB2 PHE A 2 5.039 2.933 -4.978 1.00 0.00 H ATOM 22 HB3 PHE A 2 3.983 3.867 -6.020 1.00 0.00 H ATOM 23 HD1 PHE A 2 7.175 4.117 -4.124 1.00 0.00 H ATOM 24 HD2 PHE A 2 4.874 5.515 -7.405 1.00 0.00 H ATOM 25 HE1 PHE A 2 9.150 5.429 -4.951 1.00 0.00 H ATOM 26 HE2 PHE A 2 6.848 6.826 -8.231 1.00 0.00 H ATOM 27 HZ PHE A 2 8.963 6.767 -6.994 1.00 0.00 H ATOM 28 N ARG A 3 1.699 5.024 -3.639 1.00 0.00 N ATOM 29 CA ARG A 3 0.406 5.621 -3.930 1.00 0.00 C ATOM 30 C ARG A 3 -0.676 5.000 -3.045 1.00 0.00 C ATOM 31 O ARG A 3 -1.646 5.666 -2.684 1.00 0.00 O ATOM 32 CB ARG A 3 0.028 5.424 -5.400 1.00 0.00 C ATOM 33 CG ARG A 3 -0.276 6.764 -6.072 1.00 0.00 C ATOM 34 CD ARG A 3 -0.366 6.608 -7.591 1.00 0.00 C ATOM 35 NE ARG A 3 -1.541 7.345 -8.107 1.00 0.00 N ATOM 36 CZ ARG A 3 -1.691 7.724 -9.394 1.00 0.00 C ATOM 37 NH1 ARG A 3 -0.740 7.438 -10.309 1.00 0.00 N ATOM 38 NH2 ARG A 3 -2.782 8.379 -9.746 1.00 0.00 N ATOM 39 H ARG A 3 1.724 4.450 -2.821 1.00 0.00 H ATOM 40 HA ARG A 3 0.533 6.681 -3.711 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.842 4.926 -5.925 1.00 0.00 H ATOM 42 HB3 ARG A 3 -0.843 4.771 -5.471 1.00 0.00 H ATOM 43 HG2 ARG A 3 -1.214 7.163 -5.688 1.00 0.00 H ATOM 44 HG3 ARG A 3 0.503 7.485 -5.823 1.00 0.00 H ATOM 45 HD2 ARG A 3 0.544 6.985 -8.058 1.00 0.00 H ATOM 46 HD3 ARG A 3 -0.446 5.553 -7.852 1.00 0.00 H ATOM 47 HE ARG A 3 -2.268 7.579 -7.462 1.00 0.00 H ATOM 48 HH11 ARG A 3 0.084 6.941 -10.034 1.00 0.00 H ATOM 49 HH12 ARG A 3 -0.859 7.721 -11.260 1.00 0.00 H ATOM 50 HH22 ARG A 3 -2.970 8.695 -10.676 1.00 0.00 H ATOM 51 N GLU A 4 -0.475 3.732 -2.720 1.00 0.00 N ATOM 52 CA GLU A 4 -1.422 3.014 -1.883 1.00 0.00 C ATOM 53 C GLU A 4 -1.309 3.482 -0.431 1.00 0.00 C ATOM 54 O GLU A 4 -2.211 3.251 0.372 1.00 0.00 O ATOM 55 CB GLU A 4 -1.211 1.503 -1.989 1.00 0.00 C ATOM 56 CG GLU A 4 -2.539 0.753 -1.858 1.00 0.00 C ATOM 57 CD GLU A 4 -2.345 -0.585 -1.143 1.00 0.00 C ATOM 58 OE1 GLU A 4 -2.896 -0.791 -0.052 1.00 0.00 O ATOM 59 OE2 GLU A 4 -1.590 -1.429 -1.761 1.00 0.00 O ATOM 60 H GLU A 4 0.316 3.197 -3.017 1.00 0.00 H ATOM 61 HA GLU A 4 -2.406 3.267 -2.277 1.00 0.00 H ATOM 62 HB2 GLU A 4 -0.747 1.263 -2.946 1.00 0.00 H ATOM 63 HB3 GLU A 4 -0.524 1.172 -1.210 1.00 0.00 H ATOM 64 HG2 GLU A 4 -3.253 1.365 -1.305 1.00 0.00 H ATOM 65 HG3 GLU A 4 -2.964 0.583 -2.847 1.00 0.00 H ATOM 66 HE2 GLU A 4 -2.031 -1.726 -2.608 1.00 0.00 H ATOM 67 N LYS A 5 -0.192 4.134 -0.138 1.00 0.00 N ATOM 68 CA LYS A 5 0.051 4.637 1.203 1.00 0.00 C ATOM 69 C LYS A 5 -0.667 5.977 1.378 1.00 0.00 C ATOM 70 O LYS A 5 -0.967 6.383 2.500 1.00 0.00 O ATOM 71 CB LYS A 5 1.552 4.703 1.488 1.00 0.00 C ATOM 72 CG LYS A 5 2.071 3.360 2.008 1.00 0.00 C ATOM 73 CD LYS A 5 2.145 3.356 3.535 1.00 0.00 C ATOM 74 CE LYS A 5 3.119 2.286 4.035 1.00 0.00 C ATOM 75 NZ LYS A 5 3.517 2.560 5.433 1.00 0.00 N ATOM 76 H LYS A 5 0.537 4.318 -0.797 1.00 0.00 H ATOM 77 HA LYS A 5 -0.380 3.922 1.904 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.087 4.975 0.578 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.754 5.483 2.221 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.415 2.557 1.669 1.00 0.00 H ATOM 81 HG3 LYS A 5 3.058 3.161 1.592 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.463 4.336 3.891 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.154 3.172 3.951 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.654 1.303 3.968 1.00 0.00 H ATOM 85 HE3 LYS A 5 4.003 2.265 3.396 1.00 0.00 H ATOM 86 HZ1 LYS A 5 4.521 2.668 5.528 1.00 0.00 H ATOM 87 HZ3 LYS A 5 3.243 1.811 6.060 1.00 0.00 H ATOM 88 N HIS A 6 -0.920 6.628 0.252 1.00 0.00 N ATOM 89 CA HIS A 6 -1.597 7.914 0.266 1.00 0.00 C ATOM 90 C HIS A 6 -3.056 7.722 0.687 1.00 0.00 C ATOM 91 O HIS A 6 -3.672 8.632 1.239 1.00 0.00 O ATOM 92 CB HIS A 6 -1.457 8.617 -1.085 1.00 0.00 C ATOM 93 CG HIS A 6 -0.136 9.322 -1.276 1.00 0.00 C ATOM 94 ND1 HIS A 6 0.362 10.240 -0.369 1.00 0.00 N ATOM 95 CD2 HIS A 6 0.785 9.234 -2.279 1.00 0.00 C ATOM 96 CE1 HIS A 6 1.529 10.679 -0.816 1.00 0.00 C ATOM 97 NE2 HIS A 6 1.790 10.055 -2.000 1.00 0.00 N ATOM 98 H HIS A 6 -0.673 6.291 -0.656 1.00 0.00 H ATOM 99 HA HIS A 6 -1.090 8.525 1.013 1.00 0.00 H ATOM 100 HB2 HIS A 6 -1.583 7.882 -1.880 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.263 9.342 -1.191 1.00 0.00 H ATOM 102 HD1 HIS A 6 -0.083 10.523 0.480 1.00 0.00 H ATOM 103 HD2 HIS A 6 0.708 8.598 -3.161 1.00 0.00 H ATOM 104 HE1 HIS A 6 2.170 11.410 -0.322 1.00 0.00 H ATOM 105 N PHE A 7 -3.566 6.530 0.410 1.00 0.00 N ATOM 106 CA PHE A 7 -4.941 6.207 0.751 1.00 0.00 C ATOM 107 C PHE A 7 -5.077 5.904 2.244 1.00 0.00 C ATOM 108 O PHE A 7 -6.087 6.242 2.860 1.00 0.00 O ATOM 109 CB PHE A 7 -5.318 4.958 -0.046 1.00 0.00 C ATOM 110 CG PHE A 7 -6.820 4.810 -0.298 1.00 0.00 C ATOM 111 CD1 PHE A 7 -7.396 5.428 -1.364 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.580 4.061 0.545 1.00 0.00 C ATOM 113 CE1 PHE A 7 -8.790 5.291 -1.596 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.974 3.924 0.313 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.549 4.541 -0.753 1.00 0.00 C ATOM 116 H PHE A 7 -3.058 5.796 -0.040 1.00 0.00 H ATOM 117 HA PHE A 7 -5.549 7.076 0.502 1.00 0.00 H ATOM 118 HB2 PHE A 7 -4.801 4.981 -1.005 1.00 0.00 H ATOM 119 HB3 PHE A 7 -4.961 4.077 0.486 1.00 0.00 H ATOM 120 HD1 PHE A 7 -6.787 6.028 -2.039 1.00 0.00 H ATOM 121 HD2 PHE A 7 -7.118 3.566 1.400 1.00 0.00 H ATOM 122 HE1 PHE A 7 -9.251 5.786 -2.451 1.00 0.00 H ATOM 123 HE2 PHE A 7 -9.583 3.323 0.989 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.620 4.436 -0.932 1.00 0.00 H ATOM 125 N GLN A 8 -4.046 5.271 2.784 1.00 0.00 N ATOM 126 CA GLN A 8 -4.038 4.919 4.194 1.00 0.00 C ATOM 127 C GLN A 8 -3.821 6.167 5.052 1.00 0.00 C ATOM 128 O GLN A 8 -4.322 6.250 6.172 1.00 0.00 O ATOM 129 CB GLN A 8 -2.975 3.860 4.488 1.00 0.00 C ATOM 130 CG GLN A 8 -3.439 2.475 4.031 1.00 0.00 C ATOM 131 CD GLN A 8 -2.494 1.384 4.540 1.00 0.00 C ATOM 132 OE1 GLN A 8 -1.534 1.639 5.250 1.00 0.00 O ATOM 133 NE2 GLN A 8 -2.817 0.158 4.140 1.00 0.00 N ATOM 134 H GLN A 8 -3.229 5.000 2.276 1.00 0.00 H ATOM 135 HA GLN A 8 -5.025 4.500 4.393 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.046 4.121 3.982 1.00 0.00 H ATOM 137 HB3 GLN A 8 -2.761 3.841 5.557 1.00 0.00 H ATOM 138 HG2 GLN A 8 -4.448 2.287 4.397 1.00 0.00 H ATOM 139 HG3 GLN A 8 -3.483 2.444 2.943 1.00 0.00 H ATOM 140 HE21 GLN A 8 -3.618 0.017 3.558 1.00 0.00 H ATOM 141 HE22 GLN A 8 -2.260 -0.623 4.421 1.00 0.00 H ATOM 142 N ARG A 9 -3.074 7.108 4.493 1.00 0.00 N ATOM 143 CA ARG A 9 -2.784 8.348 5.192 1.00 0.00 C ATOM 144 C ARG A 9 -3.990 9.288 5.128 1.00 0.00 C ATOM 145 O ARG A 9 -4.273 10.006 6.085 1.00 0.00 O ATOM 146 CB ARG A 9 -1.566 9.050 4.588 1.00 0.00 C ATOM 147 CG ARG A 9 -0.305 8.758 5.404 1.00 0.00 C ATOM 148 CD ARG A 9 0.954 9.138 4.620 1.00 0.00 C ATOM 149 NE ARG A 9 1.114 10.609 4.601 1.00 0.00 N ATOM 150 CZ ARG A 9 1.638 11.327 5.618 1.00 0.00 C ATOM 151 NH1 ARG A 9 2.059 10.713 6.744 1.00 0.00 N ATOM 152 NH2 ARG A 9 1.733 12.637 5.493 1.00 0.00 N ATOM 153 H ARG A 9 -2.670 7.033 3.581 1.00 0.00 H ATOM 154 HA ARG A 9 -2.576 8.046 6.219 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.424 8.718 3.560 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.741 10.125 4.554 1.00 0.00 H ATOM 157 HG2 ARG A 9 -0.336 9.314 6.340 1.00 0.00 H ATOM 158 HG3 ARG A 9 -0.271 7.700 5.662 1.00 0.00 H ATOM 159 HD2 ARG A 9 1.829 8.675 5.076 1.00 0.00 H ATOM 160 HD3 ARG A 9 0.887 8.758 3.601 1.00 0.00 H ATOM 161 HE ARG A 9 0.814 11.102 3.784 1.00 0.00 H ATOM 162 HH11 ARG A 9 1.983 9.719 6.830 1.00 0.00 H ATOM 163 HH12 ARG A 9 2.446 11.252 7.492 1.00 0.00 H ATOM 164 HH22 ARG A 9 2.109 13.240 6.197 1.00 0.00 H ATOM 165 N PHE A 10 -4.668 9.251 3.990 1.00 0.00 N ATOM 166 CA PHE A 10 -5.837 10.091 3.788 1.00 0.00 C ATOM 167 C PHE A 10 -7.024 9.584 4.609 1.00 0.00 C ATOM 168 O PHE A 10 -7.867 10.370 5.038 1.00 0.00 O ATOM 169 CB PHE A 10 -6.189 10.016 2.302 1.00 0.00 C ATOM 170 CG PHE A 10 -7.296 10.982 1.876 1.00 0.00 C ATOM 171 CD1 PHE A 10 -7.188 12.309 2.158 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.390 10.516 1.215 1.00 0.00 C ATOM 173 CE1 PHE A 10 -8.215 13.205 1.764 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.418 11.412 0.820 1.00 0.00 C ATOM 175 CZ PHE A 10 -9.309 12.739 1.103 1.00 0.00 C ATOM 176 H PHE A 10 -4.430 8.664 3.216 1.00 0.00 H ATOM 177 HA PHE A 10 -5.573 11.097 4.118 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.294 10.225 1.715 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.498 8.999 2.062 1.00 0.00 H ATOM 180 HD1 PHE A 10 -6.312 12.683 2.688 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.477 9.453 0.989 1.00 0.00 H ATOM 182 HE1 PHE A 10 -8.128 14.269 1.990 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.294 11.039 0.291 1.00 0.00 H ATOM 184 HZ PHE A 10 -10.098 13.427 0.800 1.00 0.00 H ATOM 185 N VAL A 11 -7.053 8.273 4.802 1.00 0.00 N ATOM 186 CA VAL A 11 -8.122 7.652 5.564 1.00 0.00 C ATOM 187 C VAL A 11 -7.917 7.941 7.052 1.00 0.00 C ATOM 188 O VAL A 11 -8.844 8.369 7.737 1.00 0.00 O ATOM 189 CB VAL A 11 -8.188 6.157 5.248 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.212 5.452 6.142 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.498 5.921 3.768 1.00 0.00 C ATOM 192 H VAL A 11 -6.362 7.641 4.449 1.00 0.00 H ATOM 193 HA VAL A 11 -9.060 8.106 5.243 1.00 0.00 H ATOM 194 HB VAL A 11 -7.209 5.726 5.458 1.00 0.00 H ATOM 195 HG11 VAL A 11 -9.679 4.639 5.587 1.00 0.00 H ATOM 196 HG12 VAL A 11 -8.710 5.050 7.022 1.00 0.00 H ATOM 197 HG13 VAL A 11 -9.975 6.166 6.452 1.00 0.00 H ATOM 198 HG21 VAL A 11 -9.557 5.693 3.651 1.00 0.00 H ATOM 199 HG22 VAL A 11 -8.254 6.818 3.199 1.00 0.00 H ATOM 200 HG23 VAL A 11 -7.904 5.084 3.401 1.00 0.00 H ATOM 201 N LYS A 12 -6.699 7.694 7.508 1.00 0.00 N ATOM 202 CA LYS A 12 -6.360 7.922 8.902 1.00 0.00 C ATOM 203 C LYS A 12 -6.536 9.407 9.229 1.00 0.00 C ATOM 204 O LYS A 12 -6.867 9.763 10.359 1.00 0.00 O ATOM 205 CB LYS A 12 -4.960 7.388 9.209 1.00 0.00 C ATOM 206 CG LYS A 12 -3.883 8.312 8.640 1.00 0.00 C ATOM 207 CD LYS A 12 -2.483 7.780 8.951 1.00 0.00 C ATOM 208 CE LYS A 12 -1.533 8.919 9.328 1.00 0.00 C ATOM 209 NZ LYS A 12 -0.571 8.473 10.360 1.00 0.00 N ATOM 210 H LYS A 12 -5.951 7.345 6.943 1.00 0.00 H ATOM 211 HA LYS A 12 -7.064 7.350 9.507 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.831 7.292 10.287 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.848 6.389 8.786 1.00 0.00 H ATOM 214 HG2 LYS A 12 -4.009 8.405 7.562 1.00 0.00 H ATOM 215 HG3 LYS A 12 -3.997 9.312 9.060 1.00 0.00 H ATOM 216 HD2 LYS A 12 -2.537 7.061 9.769 1.00 0.00 H ATOM 217 HD3 LYS A 12 -2.091 7.247 8.084 1.00 0.00 H ATOM 218 HE2 LYS A 12 -0.995 9.259 8.444 1.00 0.00 H ATOM 219 HE3 LYS A 12 -2.106 9.770 9.698 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -0.211 9.250 10.905 1.00 0.00 H ATOM 221 HZ3 LYS A 12 0.229 8.001 9.955 1.00 0.00 H ATOM 222 N TYR A 13 -6.308 10.233 8.218 1.00 0.00 N ATOM 223 CA TYR A 13 -6.437 11.671 8.384 1.00 0.00 C ATOM 224 C TYR A 13 -7.908 12.094 8.381 1.00 0.00 C ATOM 225 O TYR A 13 -8.274 13.085 9.011 1.00 0.00 O ATOM 226 CB TYR A 13 -5.736 12.299 7.178 1.00 0.00 C ATOM 227 CG TYR A 13 -4.281 12.692 7.438 1.00 0.00 C ATOM 228 CD1 TYR A 13 -3.926 13.266 8.641 1.00 0.00 C ATOM 229 CD2 TYR A 13 -3.322 12.471 6.469 1.00 0.00 C ATOM 230 CE1 TYR A 13 -2.556 13.636 8.887 1.00 0.00 C ATOM 231 CE2 TYR A 13 -1.953 12.841 6.715 1.00 0.00 C ATOM 232 CZ TYR A 13 -1.637 13.404 7.911 1.00 0.00 C ATOM 233 OH TYR A 13 -0.343 13.753 8.143 1.00 0.00 O ATOM 234 H TYR A 13 -6.040 9.936 7.302 1.00 0.00 H ATOM 235 HA TYR A 13 -5.991 11.941 9.341 1.00 0.00 H ATOM 236 HB2 TYR A 13 -5.769 11.596 6.345 1.00 0.00 H ATOM 237 HB3 TYR A 13 -6.291 13.185 6.869 1.00 0.00 H ATOM 238 HD1 TYR A 13 -4.682 13.440 9.407 1.00 0.00 H ATOM 239 HD2 TYR A 13 -3.603 12.017 5.519 1.00 0.00 H ATOM 240 HE1 TYR A 13 -2.262 14.090 9.833 1.00 0.00 H ATOM 241 HE2 TYR A 13 -1.186 12.672 5.959 1.00 0.00 H ATOM 242 HH TYR A 13 -0.204 14.718 7.919 1.00 0.00 H ATOM 243 N ALA A 14 -8.712 11.320 7.667 1.00 0.00 N ATOM 244 CA ALA A 14 -10.134 11.601 7.574 1.00 0.00 C ATOM 245 C ALA A 14 -10.790 11.347 8.933 1.00 0.00 C ATOM 246 O ALA A 14 -11.701 12.070 9.332 1.00 0.00 O ATOM 247 CB ALA A 14 -10.751 10.752 6.461 1.00 0.00 C ATOM 248 H ALA A 14 -8.406 10.515 7.158 1.00 0.00 H ATOM 249 HA ALA A 14 -10.248 12.654 7.317 1.00 0.00 H ATOM 250 HB1 ALA A 14 -10.088 10.749 5.597 1.00 0.00 H ATOM 251 HB2 ALA A 14 -10.889 9.731 6.817 1.00 0.00 H ATOM 252 HB3 ALA A 14 -11.716 11.171 6.177 1.00 0.00 H ATOM 253 N VAL A 15 -10.299 10.316 9.607 1.00 0.00 N ATOM 254 CA VAL A 15 -10.826 9.957 10.913 1.00 0.00 C ATOM 255 C VAL A 15 -10.015 10.668 11.998 1.00 0.00 C ATOM 256 O VAL A 15 -9.046 11.364 11.698 1.00 0.00 O ATOM 257 CB VAL A 15 -10.835 8.436 11.073 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.250 7.922 11.348 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.232 7.752 9.845 1.00 0.00 C ATOM 260 H VAL A 15 -9.557 9.733 9.276 1.00 0.00 H ATOM 261 HA VAL A 15 -11.856 10.308 10.959 1.00 0.00 H ATOM 262 HB VAL A 15 -10.215 8.186 11.934 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.914 8.767 11.530 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.606 7.359 10.485 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.238 7.274 12.225 1.00 0.00 H ATOM 266 HG21 VAL A 15 -9.154 7.911 9.833 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.440 6.682 9.886 1.00 0.00 H ATOM 268 HG23 VAL A 15 -10.672 8.173 8.941 1.00 0.00 H ATOM 269 N PRO A 16 -10.452 10.463 13.270 1.00 0.00 N ATOM 270 CA PRO A 16 -9.777 11.075 14.401 1.00 0.00 C ATOM 271 C PRO A 16 -8.455 10.365 14.703 1.00 0.00 C ATOM 272 O PRO A 16 -7.411 10.737 14.171 1.00 0.00 O ATOM 273 CB PRO A 16 -10.773 10.990 15.546 1.00 0.00 C ATOM 274 CG PRO A 16 -11.779 9.925 15.145 1.00 0.00 C ATOM 275 CD PRO A 16 -11.594 9.644 13.662 1.00 0.00 C ATOM 276 HA PRO A 16 -9.535 12.023 14.190 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.273 10.724 16.478 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.263 11.949 15.709 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.625 9.015 15.727 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.796 10.264 15.346 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.406 8.586 13.480 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.487 9.911 13.095 1.00 0.00 H ATOM 283 N GLU A 17 -8.546 9.354 15.554 1.00 0.00 N ATOM 284 CA GLU A 17 -7.371 8.587 15.933 1.00 0.00 C ATOM 285 C GLU A 17 -7.786 7.258 16.567 1.00 0.00 C ATOM 286 O GLU A 17 -8.517 7.240 17.556 1.00 0.00 O ATOM 287 CB GLU A 17 -6.474 9.389 16.877 1.00 0.00 C ATOM 288 CG GLU A 17 -7.119 9.529 18.258 1.00 0.00 C ATOM 289 CD GLU A 17 -6.906 10.937 18.821 1.00 0.00 C ATOM 290 OE1 GLU A 17 -7.122 11.929 18.109 1.00 0.00 O ATOM 291 OE2 GLU A 17 -6.504 10.979 20.046 1.00 0.00 O ATOM 292 H GLU A 17 -9.400 9.057 15.982 1.00 0.00 H ATOM 293 HA GLU A 17 -6.834 8.401 15.002 1.00 0.00 H ATOM 294 HB2 GLU A 17 -5.507 8.896 16.972 1.00 0.00 H ATOM 295 HB3 GLU A 17 -6.288 10.378 16.456 1.00 0.00 H ATOM 296 HG2 GLU A 17 -8.186 9.319 18.189 1.00 0.00 H ATOM 297 HG3 GLU A 17 -6.692 8.793 18.940 1.00 0.00 H ATOM 298 HE2 GLU A 17 -7.203 10.594 20.649 1.00 0.00 H ATOM 299 N SER A 18 -7.302 6.178 15.973 1.00 0.00 N ATOM 300 CA SER A 18 -7.613 4.848 16.467 1.00 0.00 C ATOM 301 C SER A 18 -7.022 3.790 15.534 1.00 0.00 C ATOM 302 O SER A 18 -7.756 3.020 14.917 1.00 0.00 O ATOM 303 CB SER A 18 -9.123 4.651 16.603 1.00 0.00 C ATOM 304 OG SER A 18 -9.469 3.986 17.815 1.00 0.00 O ATOM 305 H SER A 18 -6.707 6.201 15.169 1.00 0.00 H ATOM 306 HA SER A 18 -7.150 4.791 17.452 1.00 0.00 H ATOM 307 HB2 SER A 18 -9.621 5.621 16.567 1.00 0.00 H ATOM 308 HB3 SER A 18 -9.491 4.072 15.756 1.00 0.00 H ATOM 309 HG SER A 18 -8.692 3.998 18.445 1.00 0.00 H ATOM 310 N THR A 19 -5.698 3.786 15.459 1.00 0.00 N ATOM 311 CA THR A 19 -4.999 2.836 14.610 1.00 0.00 C ATOM 312 C THR A 19 -5.752 2.644 13.292 1.00 0.00 C ATOM 313 O THR A 19 -6.367 1.602 13.070 1.00 0.00 O ATOM 314 CB THR A 19 -4.820 1.539 15.401 1.00 0.00 C ATOM 315 OG1 THR A 19 -6.152 1.113 15.677 1.00 0.00 O ATOM 316 CG2 THR A 19 -4.211 1.777 16.785 1.00 0.00 C ATOM 317 H THR A 19 -5.108 4.416 15.964 1.00 0.00 H ATOM 318 HA THR A 19 -4.022 3.250 14.363 1.00 0.00 H ATOM 319 HB THR A 19 -4.232 0.816 14.835 1.00 0.00 H ATOM 320 HG1 THR A 19 -6.611 0.854 14.827 1.00 0.00 H ATOM 321 HG21 THR A 19 -4.063 2.845 16.938 1.00 0.00 H ATOM 322 HG22 THR A 19 -4.884 1.389 17.550 1.00 0.00 H ATOM 323 HG23 THR A 19 -3.252 1.264 16.852 1.00 0.00 H ATOM 324 N LEU A 20 -5.678 3.666 12.451 1.00 0.00 N ATOM 325 CA LEU A 20 -6.345 3.623 11.161 1.00 0.00 C ATOM 326 C LEU A 20 -5.309 3.366 10.065 1.00 0.00 C ATOM 327 O LEU A 20 -5.028 4.248 9.253 1.00 0.00 O ATOM 328 CB LEU A 20 -7.171 4.892 10.941 1.00 0.00 C ATOM 329 CG LEU A 20 -8.012 5.358 12.132 1.00 0.00 C ATOM 330 CD1 LEU A 20 -7.919 6.875 12.308 1.00 0.00 C ATOM 331 CD2 LEU A 20 -9.461 4.884 11.998 1.00 0.00 C ATOM 332 H LEU A 20 -5.176 4.510 12.639 1.00 0.00 H ATOM 333 HA LEU A 20 -7.041 2.785 11.181 1.00 0.00 H ATOM 334 HB2 LEU A 20 -6.493 5.699 10.663 1.00 0.00 H ATOM 335 HB3 LEU A 20 -7.836 4.727 10.095 1.00 0.00 H ATOM 336 HG LEU A 20 -7.606 4.904 13.036 1.00 0.00 H ATOM 337 HD11 LEU A 20 -8.758 7.223 12.911 1.00 0.00 H ATOM 338 HD12 LEU A 20 -6.983 7.126 12.807 1.00 0.00 H ATOM 339 HD13 LEU A 20 -7.951 7.357 11.331 1.00 0.00 H ATOM 340 HD21 LEU A 20 -9.836 5.137 11.006 1.00 0.00 H ATOM 341 HD22 LEU A 20 -9.503 3.804 12.139 1.00 0.00 H ATOM 342 HD23 LEU A 20 -10.074 5.374 12.754 1.00 0.00 H ATOM 343 N ARG A 21 -4.769 2.157 10.076 1.00 0.00 N ATOM 344 CA ARG A 21 -3.769 1.773 9.093 1.00 0.00 C ATOM 345 C ARG A 21 -4.268 0.588 8.265 1.00 0.00 C ATOM 346 O ARG A 21 -5.282 -0.025 8.597 1.00 0.00 O ATOM 347 CB ARG A 21 -2.449 1.398 9.767 1.00 0.00 C ATOM 348 CG ARG A 21 -2.616 0.154 10.644 1.00 0.00 C ATOM 349 CD ARG A 21 -1.867 0.313 11.969 1.00 0.00 C ATOM 350 NE ARG A 21 -1.564 -1.017 12.542 1.00 0.00 N ATOM 351 CZ ARG A 21 -0.595 -1.246 13.453 1.00 0.00 C ATOM 352 NH1 ARG A 21 0.175 -0.232 13.904 1.00 0.00 N ATOM 353 NH2 ARG A 21 -0.411 -2.475 13.896 1.00 0.00 N ATOM 354 H ARG A 21 -5.002 1.446 10.740 1.00 0.00 H ATOM 355 HA ARG A 21 -3.637 2.659 8.470 1.00 0.00 H ATOM 356 HB2 ARG A 21 -1.688 1.213 9.009 1.00 0.00 H ATOM 357 HB3 ARG A 21 -2.096 2.231 10.376 1.00 0.00 H ATOM 358 HG2 ARG A 21 -3.675 -0.019 10.838 1.00 0.00 H ATOM 359 HG3 ARG A 21 -2.241 -0.721 10.114 1.00 0.00 H ATOM 360 HD2 ARG A 21 -0.944 0.870 11.810 1.00 0.00 H ATOM 361 HD3 ARG A 21 -2.471 0.891 12.669 1.00 0.00 H ATOM 362 HE ARG A 21 -2.111 -1.796 12.234 1.00 0.00 H ATOM 363 HH11 ARG A 21 0.028 0.696 13.562 1.00 0.00 H ATOM 364 HH12 ARG A 21 0.890 -0.410 14.579 1.00 0.00 H ATOM 365 HH22 ARG A 21 0.283 -2.729 14.571 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 8 ATOM 1 N GLY A 1 4.887 -0.776 -3.260 1.00 0.00 N ATOM 2 CA GLY A 1 3.836 0.220 -3.380 1.00 0.00 C ATOM 3 C GLY A 1 4.343 1.605 -2.970 1.00 0.00 C ATOM 4 O GLY A 1 5.514 1.766 -2.631 1.00 0.00 O ATOM 5 H1 GLY A 1 5.387 -0.966 -4.105 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.474 0.251 -4.407 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.990 -0.061 -2.752 1.00 0.00 H ATOM 8 N PHE A 2 3.437 2.570 -3.016 1.00 0.00 N ATOM 9 CA PHE A 2 3.777 3.935 -2.655 1.00 0.00 C ATOM 10 C PHE A 2 2.555 4.850 -2.755 1.00 0.00 C ATOM 11 O PHE A 2 2.390 5.763 -1.946 1.00 0.00 O ATOM 12 CB PHE A 2 4.838 4.410 -3.651 1.00 0.00 C ATOM 13 CG PHE A 2 4.265 4.930 -4.969 1.00 0.00 C ATOM 14 CD1 PHE A 2 3.932 6.243 -5.096 1.00 0.00 C ATOM 15 CD2 PHE A 2 4.088 4.080 -6.016 1.00 0.00 C ATOM 16 CE1 PHE A 2 3.399 6.726 -6.320 1.00 0.00 C ATOM 17 CE2 PHE A 2 3.556 4.563 -7.242 1.00 0.00 C ATOM 18 CZ PHE A 2 3.223 5.876 -7.367 1.00 0.00 C ATOM 19 H PHE A 2 2.486 2.431 -3.294 1.00 0.00 H ATOM 20 HA PHE A 2 4.133 3.917 -1.625 1.00 0.00 H ATOM 21 HB2 PHE A 2 5.429 5.199 -3.186 1.00 0.00 H ATOM 22 HB3 PHE A 2 5.518 3.585 -3.862 1.00 0.00 H ATOM 23 HD1 PHE A 2 4.073 6.924 -4.257 1.00 0.00 H ATOM 24 HD2 PHE A 2 4.355 3.029 -5.916 1.00 0.00 H ATOM 25 HE1 PHE A 2 3.132 7.777 -6.421 1.00 0.00 H ATOM 26 HE2 PHE A 2 3.414 3.883 -8.080 1.00 0.00 H ATOM 27 HZ PHE A 2 2.814 6.247 -8.307 1.00 0.00 H ATOM 28 N ARG A 3 1.730 4.574 -3.754 1.00 0.00 N ATOM 29 CA ARG A 3 0.527 5.362 -3.970 1.00 0.00 C ATOM 30 C ARG A 3 -0.605 4.858 -3.073 1.00 0.00 C ATOM 31 O ARG A 3 -1.554 5.589 -2.796 1.00 0.00 O ATOM 32 CB ARG A 3 0.080 5.294 -5.432 1.00 0.00 C ATOM 33 CG ARG A 3 -0.202 6.693 -5.984 1.00 0.00 C ATOM 34 CD ARG A 3 -1.195 6.632 -7.148 1.00 0.00 C ATOM 35 NE ARG A 3 -1.146 7.894 -7.920 1.00 0.00 N ATOM 36 CZ ARG A 3 -1.824 9.012 -7.586 1.00 0.00 C ATOM 37 NH1 ARG A 3 -2.611 9.034 -6.490 1.00 0.00 N ATOM 38 NH2 ARG A 3 -1.707 10.083 -8.350 1.00 0.00 N ATOM 39 H ARG A 3 1.871 3.830 -4.407 1.00 0.00 H ATOM 40 HA ARG A 3 0.811 6.380 -3.708 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.853 4.812 -6.031 1.00 0.00 H ATOM 42 HB3 ARG A 3 -0.816 4.678 -5.513 1.00 0.00 H ATOM 43 HG2 ARG A 3 -0.603 7.326 -5.192 1.00 0.00 H ATOM 44 HG3 ARG A 3 0.728 7.150 -6.318 1.00 0.00 H ATOM 45 HD2 ARG A 3 -0.955 5.789 -7.796 1.00 0.00 H ATOM 46 HD3 ARG A 3 -2.203 6.467 -6.768 1.00 0.00 H ATOM 47 HE ARG A 3 -0.574 7.919 -8.740 1.00 0.00 H ATOM 48 HH11 ARG A 3 -2.695 8.219 -5.917 1.00 0.00 H ATOM 49 HH12 ARG A 3 -3.110 9.867 -6.249 1.00 0.00 H ATOM 50 HH22 ARG A 3 -2.175 10.949 -8.173 1.00 0.00 H ATOM 51 N GLU A 4 -0.468 3.612 -2.645 1.00 0.00 N ATOM 52 CA GLU A 4 -1.468 3.001 -1.785 1.00 0.00 C ATOM 53 C GLU A 4 -1.352 3.552 -0.363 1.00 0.00 C ATOM 54 O GLU A 4 -2.293 3.451 0.424 1.00 0.00 O ATOM 55 CB GLU A 4 -1.343 1.477 -1.795 1.00 0.00 C ATOM 56 CG GLU A 4 -2.662 0.821 -2.206 1.00 0.00 C ATOM 57 CD GLU A 4 -2.449 -0.642 -2.599 1.00 0.00 C ATOM 58 OE1 GLU A 4 -2.349 -0.955 -3.795 1.00 0.00 O ATOM 59 OE2 GLU A 4 -2.384 -1.469 -1.611 1.00 0.00 O ATOM 60 H GLU A 4 0.307 3.023 -2.876 1.00 0.00 H ATOM 61 HA GLU A 4 -2.430 3.283 -2.214 1.00 0.00 H ATOM 62 HB2 GLU A 4 -0.553 1.178 -2.485 1.00 0.00 H ATOM 63 HB3 GLU A 4 -1.051 1.126 -0.805 1.00 0.00 H ATOM 64 HG2 GLU A 4 -3.374 0.879 -1.382 1.00 0.00 H ATOM 65 HG3 GLU A 4 -3.098 1.366 -3.043 1.00 0.00 H ATOM 66 HE2 GLU A 4 -3.218 -2.020 -1.572 1.00 0.00 H ATOM 67 N LYS A 5 -0.192 4.123 -0.075 1.00 0.00 N ATOM 68 CA LYS A 5 0.059 4.689 1.238 1.00 0.00 C ATOM 69 C LYS A 5 -0.693 6.015 1.370 1.00 0.00 C ATOM 70 O LYS A 5 -0.978 6.465 2.479 1.00 0.00 O ATOM 71 CB LYS A 5 1.563 4.809 1.493 1.00 0.00 C ATOM 72 CG LYS A 5 2.101 3.562 2.198 1.00 0.00 C ATOM 73 CD LYS A 5 2.580 3.897 3.612 1.00 0.00 C ATOM 74 CE LYS A 5 3.776 3.028 4.006 1.00 0.00 C ATOM 75 NZ LYS A 5 4.423 3.558 5.227 1.00 0.00 N ATOM 76 H LYS A 5 0.568 4.201 -0.721 1.00 0.00 H ATOM 77 HA LYS A 5 -0.337 3.993 1.976 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.086 4.949 0.546 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.764 5.691 2.100 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.321 2.803 2.245 1.00 0.00 H ATOM 81 HG3 LYS A 5 2.924 3.140 1.622 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.859 4.950 3.667 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.767 3.746 4.321 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.447 2.002 4.178 1.00 0.00 H ATOM 85 HE3 LYS A 5 4.496 2.998 3.189 1.00 0.00 H ATOM 86 HZ1 LYS A 5 3.840 4.239 5.700 1.00 0.00 H ATOM 87 HZ3 LYS A 5 5.304 4.016 5.022 1.00 0.00 H ATOM 88 N HIS A 6 -0.995 6.604 0.221 1.00 0.00 N ATOM 89 CA HIS A 6 -1.710 7.868 0.194 1.00 0.00 C ATOM 90 C HIS A 6 -3.151 7.655 0.662 1.00 0.00 C ATOM 91 O HIS A 6 -3.779 8.573 1.187 1.00 0.00 O ATOM 92 CB HIS A 6 -1.625 8.510 -1.193 1.00 0.00 C ATOM 93 CG HIS A 6 -1.689 10.019 -1.176 1.00 0.00 C ATOM 94 ND1 HIS A 6 -2.800 10.719 -0.739 1.00 0.00 N ATOM 95 CD2 HIS A 6 -0.767 10.953 -1.546 1.00 0.00 C ATOM 96 CE1 HIS A 6 -2.548 12.014 -0.846 1.00 0.00 C ATOM 97 NE2 HIS A 6 -1.286 12.158 -1.348 1.00 0.00 N ATOM 98 H HIS A 6 -0.760 6.231 -0.676 1.00 0.00 H ATOM 99 HA HIS A 6 -1.202 8.530 0.897 1.00 0.00 H ATOM 100 HB2 HIS A 6 -0.695 8.201 -1.669 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.440 8.129 -1.808 1.00 0.00 H ATOM 102 HD1 HIS A 6 -3.649 10.314 -0.400 1.00 0.00 H ATOM 103 HD2 HIS A 6 0.229 10.746 -1.939 1.00 0.00 H ATOM 104 HE1 HIS A 6 -3.227 12.823 -0.581 1.00 0.00 H ATOM 105 N PHE A 7 -3.631 6.438 0.454 1.00 0.00 N ATOM 106 CA PHE A 7 -4.986 6.092 0.847 1.00 0.00 C ATOM 107 C PHE A 7 -5.069 5.821 2.351 1.00 0.00 C ATOM 108 O PHE A 7 -6.092 6.089 2.979 1.00 0.00 O ATOM 109 CB PHE A 7 -5.360 4.815 0.091 1.00 0.00 C ATOM 110 CG PHE A 7 -6.657 4.162 0.575 1.00 0.00 C ATOM 111 CD1 PHE A 7 -6.644 3.352 1.666 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.822 4.392 -0.089 1.00 0.00 C ATOM 113 CE1 PHE A 7 -7.847 2.746 2.115 1.00 0.00 C ATOM 114 CE2 PHE A 7 -9.025 3.786 0.360 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.012 2.975 1.452 1.00 0.00 C ATOM 116 H PHE A 7 -3.113 5.697 0.026 1.00 0.00 H ATOM 117 HA PHE A 7 -5.623 6.941 0.598 1.00 0.00 H ATOM 118 HB2 PHE A 7 -5.457 5.049 -0.970 1.00 0.00 H ATOM 119 HB3 PHE A 7 -4.546 4.097 0.187 1.00 0.00 H ATOM 120 HD1 PHE A 7 -5.710 3.168 2.197 1.00 0.00 H ATOM 121 HD2 PHE A 7 -7.832 5.042 -0.963 1.00 0.00 H ATOM 122 HE1 PHE A 7 -7.836 2.097 2.990 1.00 0.00 H ATOM 123 HE2 PHE A 7 -9.959 3.969 -0.171 1.00 0.00 H ATOM 124 HZ PHE A 7 -9.935 2.510 1.796 1.00 0.00 H ATOM 125 N GLN A 8 -3.976 5.295 2.885 1.00 0.00 N ATOM 126 CA GLN A 8 -3.912 4.985 4.304 1.00 0.00 C ATOM 127 C GLN A 8 -3.723 6.266 5.118 1.00 0.00 C ATOM 128 O GLN A 8 -4.194 6.361 6.251 1.00 0.00 O ATOM 129 CB GLN A 8 -2.795 3.980 4.595 1.00 0.00 C ATOM 130 CG GLN A 8 -3.355 2.710 5.240 1.00 0.00 C ATOM 131 CD GLN A 8 -2.230 1.748 5.623 1.00 0.00 C ATOM 132 OE1 GLN A 8 -1.300 1.509 4.870 1.00 0.00 O ATOM 133 NE2 GLN A 8 -2.365 1.211 6.832 1.00 0.00 N ATOM 134 H GLN A 8 -3.148 5.080 2.368 1.00 0.00 H ATOM 135 HA GLN A 8 -4.873 4.531 4.545 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.280 3.725 3.670 1.00 0.00 H ATOM 137 HB3 GLN A 8 -2.058 4.433 5.257 1.00 0.00 H ATOM 138 HG2 GLN A 8 -3.932 2.973 6.127 1.00 0.00 H ATOM 139 HG3 GLN A 8 -4.040 2.219 4.548 1.00 0.00 H ATOM 140 HE21 GLN A 8 -3.153 1.450 7.400 1.00 0.00 H ATOM 141 HE22 GLN A 8 -1.679 0.568 7.174 1.00 0.00 H ATOM 142 N ARG A 9 -3.033 7.220 4.511 1.00 0.00 N ATOM 143 CA ARG A 9 -2.776 8.492 5.166 1.00 0.00 C ATOM 144 C ARG A 9 -4.002 9.401 5.058 1.00 0.00 C ATOM 145 O ARG A 9 -4.287 10.175 5.971 1.00 0.00 O ATOM 146 CB ARG A 9 -1.570 9.198 4.543 1.00 0.00 C ATOM 147 CG ARG A 9 -1.221 10.470 5.317 1.00 0.00 C ATOM 148 CD ARG A 9 -0.036 11.194 4.675 1.00 0.00 C ATOM 149 NE ARG A 9 1.236 10.603 5.146 1.00 0.00 N ATOM 150 CZ ARG A 9 1.856 10.956 6.293 1.00 0.00 C ATOM 151 NH1 ARG A 9 1.325 11.902 7.095 1.00 0.00 N ATOM 152 NH2 ARG A 9 2.988 10.361 6.617 1.00 0.00 N ATOM 153 H ARG A 9 -2.654 7.135 3.589 1.00 0.00 H ATOM 154 HA ARG A 9 -2.569 8.233 6.204 1.00 0.00 H ATOM 155 HB2 ARG A 9 -0.713 8.525 4.538 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.786 9.447 3.505 1.00 0.00 H ATOM 157 HG2 ARG A 9 -2.085 11.133 5.344 1.00 0.00 H ATOM 158 HG3 ARG A 9 -0.980 10.218 6.350 1.00 0.00 H ATOM 159 HD2 ARG A 9 -0.100 11.122 3.589 1.00 0.00 H ATOM 160 HD3 ARG A 9 -0.068 12.255 4.925 1.00 0.00 H ATOM 161 HE ARG A 9 1.662 9.897 4.581 1.00 0.00 H ATOM 162 HH11 ARG A 9 0.466 12.348 6.843 1.00 0.00 H ATOM 163 HH12 ARG A 9 1.790 12.158 7.943 1.00 0.00 H ATOM 164 HH22 ARG A 9 3.509 10.564 7.447 1.00 0.00 H ATOM 165 N PHE A 10 -4.695 9.277 3.936 1.00 0.00 N ATOM 166 CA PHE A 10 -5.883 10.079 3.698 1.00 0.00 C ATOM 167 C PHE A 10 -7.058 9.583 4.543 1.00 0.00 C ATOM 168 O PHE A 10 -7.895 10.373 4.975 1.00 0.00 O ATOM 169 CB PHE A 10 -6.236 9.927 2.216 1.00 0.00 C ATOM 170 CG PHE A 10 -7.511 10.663 1.801 1.00 0.00 C ATOM 171 CD1 PHE A 10 -7.584 12.016 1.923 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.571 9.966 1.313 1.00 0.00 C ATOM 173 CE1 PHE A 10 -8.768 12.700 1.538 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.754 10.650 0.927 1.00 0.00 C ATOM 175 CZ PHE A 10 -9.827 12.003 1.048 1.00 0.00 C ATOM 176 H PHE A 10 -4.457 8.646 3.198 1.00 0.00 H ATOM 177 HA PHE A 10 -5.643 11.104 3.979 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.405 10.294 1.616 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.351 8.866 1.987 1.00 0.00 H ATOM 180 HD1 PHE A 10 -6.735 12.575 2.314 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.512 8.882 1.216 1.00 0.00 H ATOM 182 HE1 PHE A 10 -8.826 13.784 1.634 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.603 10.091 0.535 1.00 0.00 H ATOM 184 HZ PHE A 10 -10.736 12.528 0.752 1.00 0.00 H ATOM 185 N VAL A 11 -7.081 8.274 4.755 1.00 0.00 N ATOM 186 CA VAL A 11 -8.140 7.663 5.541 1.00 0.00 C ATOM 187 C VAL A 11 -7.904 7.960 7.023 1.00 0.00 C ATOM 188 O VAL A 11 -8.814 8.399 7.725 1.00 0.00 O ATOM 189 CB VAL A 11 -8.219 6.166 5.237 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.227 5.472 6.156 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.561 5.922 3.766 1.00 0.00 C ATOM 192 H VAL A 11 -6.397 7.638 4.401 1.00 0.00 H ATOM 193 HA VAL A 11 -9.082 8.119 5.237 1.00 0.00 H ATOM 194 HB VAL A 11 -7.237 5.732 5.429 1.00 0.00 H ATOM 195 HG11 VAL A 11 -8.753 4.613 6.632 1.00 0.00 H ATOM 196 HG12 VAL A 11 -9.562 6.171 6.921 1.00 0.00 H ATOM 197 HG13 VAL A 11 -10.082 5.136 5.569 1.00 0.00 H ATOM 198 HG21 VAL A 11 -8.041 5.032 3.413 1.00 0.00 H ATOM 199 HG22 VAL A 11 -9.636 5.780 3.661 1.00 0.00 H ATOM 200 HG23 VAL A 11 -8.250 6.783 3.173 1.00 0.00 H ATOM 201 N LYS A 12 -6.678 7.708 7.458 1.00 0.00 N ATOM 202 CA LYS A 12 -6.311 7.943 8.843 1.00 0.00 C ATOM 203 C LYS A 12 -6.476 9.429 9.165 1.00 0.00 C ATOM 204 O LYS A 12 -6.780 9.793 10.301 1.00 0.00 O ATOM 205 CB LYS A 12 -4.906 7.405 9.125 1.00 0.00 C ATOM 206 CG LYS A 12 -4.785 6.920 10.571 1.00 0.00 C ATOM 207 CD LYS A 12 -3.330 6.603 10.922 1.00 0.00 C ATOM 208 CE LYS A 12 -3.215 5.235 11.597 1.00 0.00 C ATOM 209 NZ LYS A 12 -2.157 5.254 12.631 1.00 0.00 N ATOM 210 H LYS A 12 -5.943 7.351 6.881 1.00 0.00 H ATOM 211 HA LYS A 12 -7.004 7.376 9.465 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.684 6.585 8.443 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.170 8.186 8.936 1.00 0.00 H ATOM 214 HG2 LYS A 12 -5.167 7.685 11.248 1.00 0.00 H ATOM 215 HG3 LYS A 12 -5.400 6.032 10.714 1.00 0.00 H ATOM 216 HD2 LYS A 12 -2.722 6.618 10.017 1.00 0.00 H ATOM 217 HD3 LYS A 12 -2.935 7.373 11.584 1.00 0.00 H ATOM 218 HE2 LYS A 12 -4.170 4.964 12.049 1.00 0.00 H ATOM 219 HE3 LYS A 12 -2.989 4.472 10.852 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -2.099 4.374 13.132 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -2.317 5.976 13.324 1.00 0.00 H ATOM 222 N TYR A 13 -6.269 10.250 8.145 1.00 0.00 N ATOM 223 CA TYR A 13 -6.390 11.688 8.306 1.00 0.00 C ATOM 224 C TYR A 13 -7.860 12.116 8.317 1.00 0.00 C ATOM 225 O TYR A 13 -8.214 13.114 8.943 1.00 0.00 O ATOM 226 CB TYR A 13 -5.701 12.308 7.088 1.00 0.00 C ATOM 227 CG TYR A 13 -5.963 13.806 6.920 1.00 0.00 C ATOM 228 CD1 TYR A 13 -7.117 14.238 6.299 1.00 0.00 C ATOM 229 CD2 TYR A 13 -5.046 14.724 7.388 1.00 0.00 C ATOM 230 CE1 TYR A 13 -7.365 15.648 6.140 1.00 0.00 C ATOM 231 CE2 TYR A 13 -5.293 16.134 7.229 1.00 0.00 C ATOM 232 CZ TYR A 13 -6.440 16.526 6.613 1.00 0.00 C ATOM 233 OH TYR A 13 -6.673 17.857 6.463 1.00 0.00 O ATOM 234 H TYR A 13 -6.022 9.946 7.225 1.00 0.00 H ATOM 235 HA TYR A 13 -5.933 11.962 9.256 1.00 0.00 H ATOM 236 HB2 TYR A 13 -4.626 12.146 7.171 1.00 0.00 H ATOM 237 HB3 TYR A 13 -6.033 11.788 6.191 1.00 0.00 H ATOM 238 HD1 TYR A 13 -7.842 13.513 5.929 1.00 0.00 H ATOM 239 HD2 TYR A 13 -4.134 14.383 7.878 1.00 0.00 H ATOM 240 HE1 TYR A 13 -8.272 16.003 5.652 1.00 0.00 H ATOM 241 HE2 TYR A 13 -4.577 16.870 7.594 1.00 0.00 H ATOM 242 HH TYR A 13 -6.151 18.375 7.140 1.00 0.00 H ATOM 243 N ALA A 14 -8.673 11.342 7.615 1.00 0.00 N ATOM 244 CA ALA A 14 -10.096 11.627 7.537 1.00 0.00 C ATOM 245 C ALA A 14 -10.736 11.392 8.907 1.00 0.00 C ATOM 246 O ALA A 14 -11.641 12.122 9.307 1.00 0.00 O ATOM 247 CB ALA A 14 -10.730 10.768 6.441 1.00 0.00 C ATOM 248 H ALA A 14 -8.378 10.532 7.108 1.00 0.00 H ATOM 249 HA ALA A 14 -10.208 12.679 7.268 1.00 0.00 H ATOM 250 HB1 ALA A 14 -10.869 11.369 5.542 1.00 0.00 H ATOM 251 HB2 ALA A 14 -10.077 9.925 6.217 1.00 0.00 H ATOM 252 HB3 ALA A 14 -11.697 10.398 6.784 1.00 0.00 H ATOM 253 N VAL A 15 -10.240 10.369 9.587 1.00 0.00 N ATOM 254 CA VAL A 15 -10.752 10.028 10.904 1.00 0.00 C ATOM 255 C VAL A 15 -9.926 10.750 11.971 1.00 0.00 C ATOM 256 O VAL A 15 -8.960 11.441 11.650 1.00 0.00 O ATOM 257 CB VAL A 15 -10.762 8.508 11.083 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.175 8.002 11.381 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.176 7.807 9.856 1.00 0.00 C ATOM 260 H VAL A 15 -9.504 9.780 9.254 1.00 0.00 H ATOM 261 HA VAL A 15 -11.781 10.381 10.958 1.00 0.00 H ATOM 262 HB VAL A 15 -10.133 8.267 11.939 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.154 7.364 12.265 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.836 8.850 11.561 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.543 7.429 10.530 1.00 0.00 H ATOM 266 HG21 VAL A 15 -10.386 6.739 9.914 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.626 8.218 8.953 1.00 0.00 H ATOM 268 HG23 VAL A 15 -9.098 7.965 9.829 1.00 0.00 H ATOM 269 N PRO A 16 -10.347 10.560 13.249 1.00 0.00 N ATOM 270 CA PRO A 16 -9.658 11.185 14.365 1.00 0.00 C ATOM 271 C PRO A 16 -8.335 10.476 14.659 1.00 0.00 C ATOM 272 O PRO A 16 -8.283 9.247 14.706 1.00 0.00 O ATOM 273 CB PRO A 16 -10.639 11.116 15.523 1.00 0.00 C ATOM 274 CG PRO A 16 -11.653 10.047 15.147 1.00 0.00 C ATOM 275 CD PRO A 16 -11.488 9.749 13.666 1.00 0.00 C ATOM 276 HA PRO A 16 -9.417 12.130 14.139 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.129 10.861 16.452 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.127 12.078 15.681 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.494 9.146 15.738 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.667 10.391 15.356 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.303 8.689 13.494 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.386 10.011 13.107 1.00 0.00 H ATOM 283 N GLU A 17 -7.298 11.279 14.850 1.00 0.00 N ATOM 284 CA GLU A 17 -5.979 10.743 15.138 1.00 0.00 C ATOM 285 C GLU A 17 -5.072 11.840 15.700 1.00 0.00 C ATOM 286 O GLU A 17 -4.868 12.870 15.060 1.00 0.00 O ATOM 287 CB GLU A 17 -5.362 10.105 13.891 1.00 0.00 C ATOM 288 CG GLU A 17 -4.769 11.171 12.967 1.00 0.00 C ATOM 289 CD GLU A 17 -3.306 11.448 13.317 1.00 0.00 C ATOM 290 OE1 GLU A 17 -2.803 10.936 14.329 1.00 0.00 O ATOM 291 OE2 GLU A 17 -2.685 12.224 12.495 1.00 0.00 O ATOM 292 H GLU A 17 -7.350 12.276 14.810 1.00 0.00 H ATOM 293 HA GLU A 17 -6.138 9.971 15.892 1.00 0.00 H ATOM 294 HB2 GLU A 17 -4.584 9.401 14.186 1.00 0.00 H ATOM 295 HB3 GLU A 17 -6.121 9.535 13.356 1.00 0.00 H ATOM 296 HG2 GLU A 17 -4.843 10.840 11.931 1.00 0.00 H ATOM 297 HG3 GLU A 17 -5.347 12.091 13.050 1.00 0.00 H ATOM 298 HE2 GLU A 17 -3.187 13.083 12.392 1.00 0.00 H ATOM 299 N SER A 18 -4.551 11.580 16.891 1.00 0.00 N ATOM 300 CA SER A 18 -3.670 12.532 17.545 1.00 0.00 C ATOM 301 C SER A 18 -3.313 12.035 18.947 1.00 0.00 C ATOM 302 O SER A 18 -3.663 12.669 19.942 1.00 0.00 O ATOM 303 CB SER A 18 -4.316 13.917 17.620 1.00 0.00 C ATOM 304 OG SER A 18 -3.396 14.953 17.286 1.00 0.00 O ATOM 305 H SER A 18 -4.722 10.739 17.404 1.00 0.00 H ATOM 306 HA SER A 18 -2.779 12.580 16.918 1.00 0.00 H ATOM 307 HB2 SER A 18 -5.168 13.957 16.943 1.00 0.00 H ATOM 308 HB3 SER A 18 -4.699 14.084 18.627 1.00 0.00 H ATOM 309 HG SER A 18 -2.457 14.630 17.408 1.00 0.00 H ATOM 310 N THR A 19 -2.622 10.906 18.982 1.00 0.00 N ATOM 311 CA THR A 19 -2.214 10.317 20.247 1.00 0.00 C ATOM 312 C THR A 19 -0.695 10.140 20.287 1.00 0.00 C ATOM 313 O THR A 19 -0.195 9.017 20.235 1.00 0.00 O ATOM 314 CB THR A 19 -2.983 9.007 20.428 1.00 0.00 C ATOM 315 OG1 THR A 19 -2.317 8.360 21.510 1.00 0.00 O ATOM 316 CG2 THR A 19 -2.796 8.050 19.250 1.00 0.00 C ATOM 317 H THR A 19 -2.342 10.396 18.168 1.00 0.00 H ATOM 318 HA THR A 19 -2.476 11.008 21.048 1.00 0.00 H ATOM 319 HB THR A 19 -4.040 9.199 20.610 1.00 0.00 H ATOM 320 HG1 THR A 19 -2.658 7.426 21.611 1.00 0.00 H ATOM 321 HG21 THR A 19 -3.510 8.297 18.464 1.00 0.00 H ATOM 322 HG22 THR A 19 -1.782 8.145 18.861 1.00 0.00 H ATOM 323 HG23 THR A 19 -2.962 7.026 19.583 1.00 0.00 H ATOM 324 N LEU A 20 -0.002 11.267 20.379 1.00 0.00 N ATOM 325 CA LEU A 20 1.450 11.250 20.427 1.00 0.00 C ATOM 326 C LEU A 20 1.932 12.234 21.494 1.00 0.00 C ATOM 327 O LEU A 20 2.309 13.362 21.178 1.00 0.00 O ATOM 328 CB LEU A 20 2.035 11.512 19.038 1.00 0.00 C ATOM 329 CG LEU A 20 1.845 12.927 18.487 1.00 0.00 C ATOM 330 CD1 LEU A 20 3.176 13.677 18.429 1.00 0.00 C ATOM 331 CD2 LEU A 20 1.144 12.896 17.127 1.00 0.00 C ATOM 332 H LEU A 20 -0.416 12.175 20.421 1.00 0.00 H ATOM 333 HA LEU A 20 1.756 10.245 20.720 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.103 11.297 19.068 1.00 0.00 H ATOM 335 HB3 LEU A 20 1.587 10.808 18.337 1.00 0.00 H ATOM 336 HG LEU A 20 1.195 13.476 19.170 1.00 0.00 H ATOM 337 HD11 LEU A 20 3.994 12.960 18.352 1.00 0.00 H ATOM 338 HD12 LEU A 20 3.186 14.333 17.559 1.00 0.00 H ATOM 339 HD13 LEU A 20 3.298 14.271 19.334 1.00 0.00 H ATOM 340 HD21 LEU A 20 1.228 11.897 16.698 1.00 0.00 H ATOM 341 HD22 LEU A 20 0.092 13.150 17.253 1.00 0.00 H ATOM 342 HD23 LEU A 20 1.614 13.618 16.459 1.00 0.00 H ATOM 343 N ARG A 21 1.904 11.773 22.735 1.00 0.00 N ATOM 344 CA ARG A 21 2.334 12.599 23.851 1.00 0.00 C ATOM 345 C ARG A 21 3.738 12.193 24.302 1.00 0.00 C ATOM 346 O ARG A 21 4.548 11.743 23.493 1.00 0.00 O ATOM 347 CB ARG A 21 1.369 12.474 25.032 1.00 0.00 C ATOM 348 CG ARG A 21 1.336 11.040 25.564 1.00 0.00 C ATOM 349 CD ARG A 21 -0.097 10.509 25.620 1.00 0.00 C ATOM 350 NE ARG A 21 -0.335 9.831 26.914 1.00 0.00 N ATOM 351 CZ ARG A 21 -1.367 8.993 27.151 1.00 0.00 C ATOM 352 NH1 ARG A 21 -2.268 8.724 26.182 1.00 0.00 N ATOM 353 NH2 ARG A 21 -1.484 8.443 28.345 1.00 0.00 N ATOM 354 H ARG A 21 1.596 10.854 22.984 1.00 0.00 H ATOM 355 HA ARG A 21 2.325 13.618 23.462 1.00 0.00 H ATOM 356 HB2 ARG A 21 1.674 13.154 25.828 1.00 0.00 H ATOM 357 HB3 ARG A 21 0.369 12.774 24.722 1.00 0.00 H ATOM 358 HG2 ARG A 21 1.941 10.397 24.924 1.00 0.00 H ATOM 359 HG3 ARG A 21 1.780 11.006 26.559 1.00 0.00 H ATOM 360 HD2 ARG A 21 -0.803 11.330 25.495 1.00 0.00 H ATOM 361 HD3 ARG A 21 -0.268 9.813 24.799 1.00 0.00 H ATOM 362 HE ARG A 21 0.308 10.004 27.659 1.00 0.00 H ATOM 363 HH11 ARG A 21 -2.172 9.145 25.280 1.00 0.00 H ATOM 364 HH12 ARG A 21 -3.029 8.102 26.366 1.00 0.00 H ATOM 365 HH22 ARG A 21 -2.217 7.813 28.601 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 9 ATOM 1 N GLY A 1 5.690 1.842 -3.194 1.00 0.00 N ATOM 2 CA GLY A 1 4.405 2.443 -2.883 1.00 0.00 C ATOM 3 C GLY A 1 4.381 3.921 -3.275 1.00 0.00 C ATOM 4 O GLY A 1 5.432 4.539 -3.446 1.00 0.00 O ATOM 5 H1 GLY A 1 5.658 1.093 -3.856 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.613 1.910 -3.411 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.201 2.342 -1.817 1.00 0.00 H ATOM 8 N PHE A 2 3.172 4.447 -3.406 1.00 0.00 N ATOM 9 CA PHE A 2 2.998 5.841 -3.775 1.00 0.00 C ATOM 10 C PHE A 2 1.515 6.218 -3.811 1.00 0.00 C ATOM 11 O PHE A 2 1.144 7.330 -3.439 1.00 0.00 O ATOM 12 CB PHE A 2 3.590 6.011 -5.175 1.00 0.00 C ATOM 13 CG PHE A 2 3.735 7.469 -5.617 1.00 0.00 C ATOM 14 CD1 PHE A 2 4.358 8.366 -4.806 1.00 0.00 C ATOM 15 CD2 PHE A 2 3.241 7.867 -6.819 1.00 0.00 C ATOM 16 CE1 PHE A 2 4.494 9.719 -5.217 1.00 0.00 C ATOM 17 CE2 PHE A 2 3.376 9.220 -7.230 1.00 0.00 C ATOM 18 CZ PHE A 2 3.999 10.117 -6.419 1.00 0.00 C ATOM 19 H PHE A 2 2.323 3.938 -3.265 1.00 0.00 H ATOM 20 HA PHE A 2 3.504 6.442 -3.019 1.00 0.00 H ATOM 21 HB2 PHE A 2 4.569 5.533 -5.205 1.00 0.00 H ATOM 22 HB3 PHE A 2 2.957 5.487 -5.892 1.00 0.00 H ATOM 23 HD1 PHE A 2 4.754 8.046 -3.843 1.00 0.00 H ATOM 24 HD2 PHE A 2 2.742 7.149 -7.469 1.00 0.00 H ATOM 25 HE1 PHE A 2 4.993 10.437 -4.567 1.00 0.00 H ATOM 26 HE2 PHE A 2 2.981 9.540 -8.194 1.00 0.00 H ATOM 27 HZ PHE A 2 4.103 11.156 -6.734 1.00 0.00 H ATOM 28 N ARG A 3 0.708 5.270 -4.264 1.00 0.00 N ATOM 29 CA ARG A 3 -0.726 5.488 -4.355 1.00 0.00 C ATOM 30 C ARG A 3 -1.472 4.482 -3.476 1.00 0.00 C ATOM 31 O ARG A 3 -2.697 4.384 -3.541 1.00 0.00 O ATOM 32 CB ARG A 3 -1.213 5.354 -5.798 1.00 0.00 C ATOM 33 CG ARG A 3 -1.615 6.715 -6.369 1.00 0.00 C ATOM 34 CD ARG A 3 -1.440 6.745 -7.890 1.00 0.00 C ATOM 35 NE ARG A 3 -2.231 7.855 -8.468 1.00 0.00 N ATOM 36 CZ ARG A 3 -2.670 7.885 -9.744 1.00 0.00 C ATOM 37 NH1 ARG A 3 -2.400 6.866 -10.587 1.00 0.00 N ATOM 38 NH2 ARG A 3 -3.369 8.927 -10.156 1.00 0.00 N ATOM 39 H ARG A 3 1.018 4.369 -4.566 1.00 0.00 H ATOM 40 HA ARG A 3 -0.876 6.507 -3.998 1.00 0.00 H ATOM 41 HB2 ARG A 3 -0.427 4.916 -6.413 1.00 0.00 H ATOM 42 HB3 ARG A 3 -2.064 4.674 -5.838 1.00 0.00 H ATOM 43 HG2 ARG A 3 -2.654 6.929 -6.115 1.00 0.00 H ATOM 44 HG3 ARG A 3 -1.009 7.498 -5.915 1.00 0.00 H ATOM 45 HD2 ARG A 3 -0.387 6.869 -8.140 1.00 0.00 H ATOM 46 HD3 ARG A 3 -1.761 5.796 -8.319 1.00 0.00 H ATOM 47 HE ARG A 3 -2.453 8.630 -7.878 1.00 0.00 H ATOM 48 HH11 ARG A 3 -1.871 6.080 -10.268 1.00 0.00 H ATOM 49 HH12 ARG A 3 -2.730 6.895 -11.530 1.00 0.00 H ATOM 50 HH22 ARG A 3 -3.730 9.027 -11.083 1.00 0.00 H ATOM 51 N GLU A 4 -0.703 3.760 -2.674 1.00 0.00 N ATOM 52 CA GLU A 4 -1.277 2.766 -1.783 1.00 0.00 C ATOM 53 C GLU A 4 -1.124 3.207 -0.326 1.00 0.00 C ATOM 54 O GLU A 4 -1.801 2.684 0.558 1.00 0.00 O ATOM 55 CB GLU A 4 -0.638 1.394 -2.010 1.00 0.00 C ATOM 56 CG GLU A 4 -1.310 0.662 -3.173 1.00 0.00 C ATOM 57 CD GLU A 4 -2.363 -0.325 -2.665 1.00 0.00 C ATOM 58 OE1 GLU A 4 -2.994 -0.078 -1.626 1.00 0.00 O ATOM 59 OE2 GLU A 4 -2.517 -1.380 -3.390 1.00 0.00 O ATOM 60 H GLU A 4 0.292 3.847 -2.627 1.00 0.00 H ATOM 61 HA GLU A 4 -2.333 2.715 -2.047 1.00 0.00 H ATOM 62 HB2 GLU A 4 0.425 1.514 -2.217 1.00 0.00 H ATOM 63 HB3 GLU A 4 -0.720 0.796 -1.103 1.00 0.00 H ATOM 64 HG2 GLU A 4 -1.778 1.385 -3.842 1.00 0.00 H ATOM 65 HG3 GLU A 4 -0.559 0.129 -3.756 1.00 0.00 H ATOM 66 HE2 GLU A 4 -3.052 -2.064 -2.892 1.00 0.00 H ATOM 67 N LYS A 5 -0.232 4.164 -0.122 1.00 0.00 N ATOM 68 CA LYS A 5 0.018 4.682 1.214 1.00 0.00 C ATOM 69 C LYS A 5 -0.694 6.026 1.376 1.00 0.00 C ATOM 70 O LYS A 5 -0.994 6.442 2.494 1.00 0.00 O ATOM 71 CB LYS A 5 1.521 4.745 1.491 1.00 0.00 C ATOM 72 CG LYS A 5 2.063 3.372 1.894 1.00 0.00 C ATOM 73 CD LYS A 5 2.459 3.352 3.372 1.00 0.00 C ATOM 74 CE LYS A 5 1.431 2.586 4.206 1.00 0.00 C ATOM 75 NZ LYS A 5 1.168 3.291 5.480 1.00 0.00 N ATOM 76 H LYS A 5 0.315 4.583 -0.846 1.00 0.00 H ATOM 77 HA LYS A 5 -0.412 3.975 1.923 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.045 5.099 0.603 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.719 5.465 2.285 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.306 2.610 1.707 1.00 0.00 H ATOM 81 HG3 LYS A 5 2.926 3.122 1.278 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.440 2.888 3.482 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.547 4.373 3.743 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.503 2.482 3.643 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.795 1.579 4.410 1.00 0.00 H ATOM 86 HZ1 LYS A 5 1.947 3.214 6.125 1.00 0.00 H ATOM 87 HZ3 LYS A 5 0.354 2.921 5.958 1.00 0.00 H ATOM 88 N HIS A 6 -0.944 6.668 0.244 1.00 0.00 N ATOM 89 CA HIS A 6 -1.616 7.956 0.247 1.00 0.00 C ATOM 90 C HIS A 6 -3.074 7.774 0.675 1.00 0.00 C ATOM 91 O HIS A 6 -3.676 8.684 1.242 1.00 0.00 O ATOM 92 CB HIS A 6 -1.479 8.644 -1.113 1.00 0.00 C ATOM 93 CG HIS A 6 -0.160 9.352 -1.312 1.00 0.00 C ATOM 94 ND1 HIS A 6 -0.070 10.645 -1.798 1.00 0.00 N ATOM 95 CD2 HIS A 6 1.118 8.934 -1.086 1.00 0.00 C ATOM 96 CE1 HIS A 6 1.211 10.980 -1.858 1.00 0.00 C ATOM 97 NE2 HIS A 6 1.946 9.918 -1.418 1.00 0.00 N ATOM 98 H HIS A 6 -0.698 6.322 -0.661 1.00 0.00 H ATOM 99 HA HIS A 6 -1.105 8.574 0.985 1.00 0.00 H ATOM 100 HB2 HIS A 6 -1.602 7.899 -1.899 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.288 9.365 -1.228 1.00 0.00 H ATOM 102 HD1 HIS A 6 -0.840 11.227 -2.058 1.00 0.00 H ATOM 103 HD2 HIS A 6 1.412 7.958 -0.700 1.00 0.00 H ATOM 104 HE1 HIS A 6 1.608 11.936 -2.199 1.00 0.00 H ATOM 105 N PHE A 7 -3.599 6.592 0.385 1.00 0.00 N ATOM 106 CA PHE A 7 -4.975 6.279 0.733 1.00 0.00 C ATOM 107 C PHE A 7 -5.104 5.959 2.223 1.00 0.00 C ATOM 108 O PHE A 7 -6.126 6.260 2.840 1.00 0.00 O ATOM 109 CB PHE A 7 -5.371 5.044 -0.079 1.00 0.00 C ATOM 110 CG PHE A 7 -6.833 4.628 0.094 1.00 0.00 C ATOM 111 CD1 PHE A 7 -7.820 5.343 -0.509 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.146 3.544 0.853 1.00 0.00 C ATOM 113 CE1 PHE A 7 -9.177 4.957 -0.347 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.502 3.157 1.015 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.490 3.873 0.411 1.00 0.00 C ATOM 116 H PHE A 7 -3.102 5.857 -0.077 1.00 0.00 H ATOM 117 HA PHE A 7 -5.575 7.158 0.498 1.00 0.00 H ATOM 118 HB2 PHE A 7 -5.183 5.241 -1.135 1.00 0.00 H ATOM 119 HB3 PHE A 7 -4.730 4.211 0.209 1.00 0.00 H ATOM 120 HD1 PHE A 7 -7.569 6.213 -1.117 1.00 0.00 H ATOM 121 HD2 PHE A 7 -6.354 2.971 1.337 1.00 0.00 H ATOM 122 HE1 PHE A 7 -9.969 5.530 -0.831 1.00 0.00 H ATOM 123 HE2 PHE A 7 -8.753 2.288 1.622 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.532 3.576 0.536 1.00 0.00 H ATOM 125 N GLN A 8 -4.055 5.352 2.758 1.00 0.00 N ATOM 126 CA GLN A 8 -4.040 4.986 4.165 1.00 0.00 C ATOM 127 C GLN A 8 -3.830 6.230 5.033 1.00 0.00 C ATOM 128 O GLN A 8 -4.325 6.295 6.157 1.00 0.00 O ATOM 129 CB GLN A 8 -2.966 3.935 4.446 1.00 0.00 C ATOM 130 CG GLN A 8 -3.529 2.786 5.285 1.00 0.00 C ATOM 131 CD GLN A 8 -2.687 2.561 6.542 1.00 0.00 C ATOM 132 OE1 GLN A 8 -1.975 3.435 7.009 1.00 0.00 O ATOM 133 NE2 GLN A 8 -2.806 1.342 7.063 1.00 0.00 N ATOM 134 H GLN A 8 -3.229 5.110 2.249 1.00 0.00 H ATOM 135 HA GLN A 8 -5.022 4.557 4.364 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.578 3.545 3.505 1.00 0.00 H ATOM 137 HB3 GLN A 8 -2.128 4.395 4.969 1.00 0.00 H ATOM 138 HG2 GLN A 8 -4.558 3.009 5.568 1.00 0.00 H ATOM 139 HG3 GLN A 8 -3.553 1.873 4.690 1.00 0.00 H ATOM 140 HE21 GLN A 8 -3.407 0.671 6.630 1.00 0.00 H ATOM 141 HE22 GLN A 8 -2.294 1.099 7.886 1.00 0.00 H ATOM 142 N ARG A 9 -3.096 7.183 4.478 1.00 0.00 N ATOM 143 CA ARG A 9 -2.816 8.419 5.188 1.00 0.00 C ATOM 144 C ARG A 9 -4.019 9.361 5.109 1.00 0.00 C ATOM 145 O ARG A 9 -4.297 10.100 6.053 1.00 0.00 O ATOM 146 CB ARG A 9 -1.588 9.121 4.606 1.00 0.00 C ATOM 147 CG ARG A 9 -0.593 9.492 5.709 1.00 0.00 C ATOM 148 CD ARG A 9 0.121 8.248 6.243 1.00 0.00 C ATOM 149 NE ARG A 9 1.244 7.887 5.348 1.00 0.00 N ATOM 150 CZ ARG A 9 2.453 8.486 5.373 1.00 0.00 C ATOM 151 NH1 ARG A 9 2.707 9.482 6.248 1.00 0.00 N ATOM 152 NH2 ARG A 9 3.384 8.084 4.528 1.00 0.00 N ATOM 153 H ARG A 9 -2.698 7.121 3.564 1.00 0.00 H ATOM 154 HA ARG A 9 -2.624 8.114 6.217 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.102 8.470 3.879 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.896 10.021 4.074 1.00 0.00 H ATOM 157 HG2 ARG A 9 0.139 10.198 5.321 1.00 0.00 H ATOM 158 HG3 ARG A 9 -1.118 9.991 6.524 1.00 0.00 H ATOM 159 HD2 ARG A 9 0.494 8.436 7.250 1.00 0.00 H ATOM 160 HD3 ARG A 9 -0.580 7.417 6.313 1.00 0.00 H ATOM 161 HE ARG A 9 1.097 7.154 4.685 1.00 0.00 H ATOM 162 HH11 ARG A 9 1.997 9.781 6.884 1.00 0.00 H ATOM 163 HH12 ARG A 9 3.606 9.920 6.259 1.00 0.00 H ATOM 164 HH22 ARG A 9 4.304 8.474 4.480 1.00 0.00 H ATOM 165 N PHE A 10 -4.700 9.306 3.974 1.00 0.00 N ATOM 166 CA PHE A 10 -5.867 10.145 3.760 1.00 0.00 C ATOM 167 C PHE A 10 -7.059 9.647 4.579 1.00 0.00 C ATOM 168 O PHE A 10 -7.881 10.442 5.031 1.00 0.00 O ATOM 169 CB PHE A 10 -6.213 10.058 2.272 1.00 0.00 C ATOM 170 CG PHE A 10 -7.163 11.155 1.788 1.00 0.00 C ATOM 171 CD1 PHE A 10 -6.773 12.458 1.829 1.00 0.00 C ATOM 172 CD2 PHE A 10 -8.397 10.828 1.318 1.00 0.00 C ATOM 173 CE1 PHE A 10 -7.656 13.476 1.380 1.00 0.00 C ATOM 174 CE2 PHE A 10 -9.278 11.847 0.869 1.00 0.00 C ATOM 175 CZ PHE A 10 -8.889 13.149 0.910 1.00 0.00 C ATOM 176 H PHE A 10 -4.467 8.703 3.211 1.00 0.00 H ATOM 177 HA PHE A 10 -5.603 11.153 4.080 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.292 10.106 1.691 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.665 9.086 2.071 1.00 0.00 H ATOM 180 HD1 PHE A 10 -5.785 12.720 2.206 1.00 0.00 H ATOM 181 HD2 PHE A 10 -8.709 9.784 1.285 1.00 0.00 H ATOM 182 HE1 PHE A 10 -7.344 14.520 1.412 1.00 0.00 H ATOM 183 HE2 PHE A 10 -10.267 11.585 0.492 1.00 0.00 H ATOM 184 HZ PHE A 10 -9.565 13.931 0.565 1.00 0.00 H ATOM 185 N VAL A 11 -7.114 8.334 4.746 1.00 0.00 N ATOM 186 CA VAL A 11 -8.192 7.720 5.502 1.00 0.00 C ATOM 187 C VAL A 11 -7.966 7.969 6.996 1.00 0.00 C ATOM 188 O VAL A 11 -8.877 8.398 7.702 1.00 0.00 O ATOM 189 CB VAL A 11 -8.298 6.235 5.153 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.362 5.544 6.008 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.580 6.041 3.662 1.00 0.00 C ATOM 192 H VAL A 11 -6.441 7.694 4.375 1.00 0.00 H ATOM 193 HA VAL A 11 -9.121 8.205 5.203 1.00 0.00 H ATOM 194 HB VAL A 11 -7.337 5.769 5.375 1.00 0.00 H ATOM 195 HG11 VAL A 11 -10.027 4.967 5.364 1.00 0.00 H ATOM 196 HG12 VAL A 11 -8.879 4.877 6.722 1.00 0.00 H ATOM 197 HG13 VAL A 11 -9.940 6.296 6.546 1.00 0.00 H ATOM 198 HG21 VAL A 11 -7.998 5.198 3.289 1.00 0.00 H ATOM 199 HG22 VAL A 11 -9.642 5.842 3.516 1.00 0.00 H ATOM 200 HG23 VAL A 11 -8.301 6.944 3.119 1.00 0.00 H ATOM 201 N LYS A 12 -6.747 7.687 7.431 1.00 0.00 N ATOM 202 CA LYS A 12 -6.390 7.875 8.828 1.00 0.00 C ATOM 203 C LYS A 12 -6.537 9.354 9.193 1.00 0.00 C ATOM 204 O LYS A 12 -6.845 9.686 10.337 1.00 0.00 O ATOM 205 CB LYS A 12 -4.997 7.309 9.106 1.00 0.00 C ATOM 206 CG LYS A 12 -4.571 7.582 10.550 1.00 0.00 C ATOM 207 CD LYS A 12 -3.116 8.050 10.613 1.00 0.00 C ATOM 208 CE LYS A 12 -2.803 8.687 11.969 1.00 0.00 C ATOM 209 NZ LYS A 12 -1.582 8.089 12.553 1.00 0.00 N ATOM 210 H LYS A 12 -6.012 7.339 6.851 1.00 0.00 H ATOM 211 HA LYS A 12 -7.097 7.300 9.426 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.992 6.235 8.919 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.276 7.755 8.420 1.00 0.00 H ATOM 214 HG2 LYS A 12 -5.219 8.342 10.986 1.00 0.00 H ATOM 215 HG3 LYS A 12 -4.693 6.679 11.146 1.00 0.00 H ATOM 216 HD2 LYS A 12 -2.450 7.204 10.443 1.00 0.00 H ATOM 217 HD3 LYS A 12 -2.926 8.770 9.816 1.00 0.00 H ATOM 218 HE2 LYS A 12 -2.667 9.762 11.849 1.00 0.00 H ATOM 219 HE3 LYS A 12 -3.645 8.546 12.646 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -1.052 7.562 11.869 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -1.797 7.451 13.311 1.00 0.00 H ATOM 222 N TYR A 13 -6.311 10.201 8.200 1.00 0.00 N ATOM 223 CA TYR A 13 -6.416 11.636 8.403 1.00 0.00 C ATOM 224 C TYR A 13 -7.879 12.084 8.414 1.00 0.00 C ATOM 225 O TYR A 13 -8.225 13.068 9.065 1.00 0.00 O ATOM 226 CB TYR A 13 -5.706 12.282 7.212 1.00 0.00 C ATOM 227 CG TYR A 13 -5.752 13.812 7.215 1.00 0.00 C ATOM 228 CD1 TYR A 13 -5.101 14.519 8.205 1.00 0.00 C ATOM 229 CD2 TYR A 13 -6.444 14.483 6.228 1.00 0.00 C ATOM 230 CE1 TYR A 13 -5.145 15.960 8.208 1.00 0.00 C ATOM 231 CE2 TYR A 13 -6.488 15.923 6.231 1.00 0.00 C ATOM 232 CZ TYR A 13 -5.836 16.589 7.221 1.00 0.00 C ATOM 233 OH TYR A 13 -5.877 17.950 7.224 1.00 0.00 O ATOM 234 H TYR A 13 -6.063 9.922 7.273 1.00 0.00 H ATOM 235 HA TYR A 13 -5.964 11.874 9.366 1.00 0.00 H ATOM 236 HB2 TYR A 13 -4.664 11.961 7.204 1.00 0.00 H ATOM 237 HB3 TYR A 13 -6.158 11.917 6.290 1.00 0.00 H ATOM 238 HD1 TYR A 13 -4.554 13.990 8.985 1.00 0.00 H ATOM 239 HD2 TYR A 13 -6.958 13.924 5.446 1.00 0.00 H ATOM 240 HE1 TYR A 13 -4.636 16.531 8.984 1.00 0.00 H ATOM 241 HE2 TYR A 13 -7.031 16.466 5.458 1.00 0.00 H ATOM 242 HH TYR A 13 -6.628 18.267 7.801 1.00 0.00 H ATOM 243 N ALA A 14 -8.698 11.340 7.684 1.00 0.00 N ATOM 244 CA ALA A 14 -10.115 11.648 7.601 1.00 0.00 C ATOM 245 C ALA A 14 -10.771 11.379 8.958 1.00 0.00 C ATOM 246 O ALA A 14 -11.671 12.108 9.371 1.00 0.00 O ATOM 247 CB ALA A 14 -10.750 10.832 6.475 1.00 0.00 C ATOM 248 H ALA A 14 -8.407 10.541 7.158 1.00 0.00 H ATOM 249 HA ALA A 14 -10.211 12.707 7.365 1.00 0.00 H ATOM 250 HB1 ALA A 14 -11.573 10.240 6.874 1.00 0.00 H ATOM 251 HB2 ALA A 14 -11.128 11.506 5.705 1.00 0.00 H ATOM 252 HB3 ALA A 14 -10.002 10.168 6.041 1.00 0.00 H ATOM 253 N VAL A 15 -10.295 10.329 9.612 1.00 0.00 N ATOM 254 CA VAL A 15 -10.823 9.955 10.912 1.00 0.00 C ATOM 255 C VAL A 15 -9.999 10.634 12.008 1.00 0.00 C ATOM 256 O VAL A 15 -9.021 11.322 11.718 1.00 0.00 O ATOM 257 CB VAL A 15 -10.854 8.432 11.045 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.277 7.934 11.315 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.265 7.760 9.804 1.00 0.00 C ATOM 260 H VAL A 15 -9.562 9.742 9.268 1.00 0.00 H ATOM 261 HA VAL A 15 -11.849 10.320 10.968 1.00 0.00 H ATOM 262 HB VAL A 15 -10.236 8.157 11.900 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.642 7.392 10.443 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.272 7.270 12.180 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.927 8.785 11.514 1.00 0.00 H ATOM 266 HG21 VAL A 15 -9.184 7.904 9.791 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.490 6.693 9.826 1.00 0.00 H ATOM 268 HG23 VAL A 15 -10.702 8.205 8.909 1.00 0.00 H ATOM 269 N PRO A 16 -10.434 10.411 13.277 1.00 0.00 N ATOM 270 CA PRO A 16 -9.748 10.993 14.418 1.00 0.00 C ATOM 271 C PRO A 16 -8.437 10.258 14.702 1.00 0.00 C ATOM 272 O PRO A 16 -7.375 10.674 14.241 1.00 0.00 O ATOM 273 CB PRO A 16 -10.741 10.902 15.564 1.00 0.00 C ATOM 274 CG PRO A 16 -11.765 9.858 15.145 1.00 0.00 C ATOM 275 CD PRO A 16 -11.589 9.603 13.658 1.00 0.00 C ATOM 276 HA PRO A 16 -9.493 11.941 14.222 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.244 10.612 16.489 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.218 11.865 15.746 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.623 8.937 15.711 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.775 10.209 15.356 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.415 8.546 13.455 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.478 9.893 13.099 1.00 0.00 H ATOM 283 N GLU A 17 -8.554 9.177 15.460 1.00 0.00 N ATOM 284 CA GLU A 17 -7.392 8.380 15.811 1.00 0.00 C ATOM 285 C GLU A 17 -7.827 7.034 16.391 1.00 0.00 C ATOM 286 O GLU A 17 -8.577 6.986 17.366 1.00 0.00 O ATOM 287 CB GLU A 17 -6.486 9.132 16.789 1.00 0.00 C ATOM 288 CG GLU A 17 -6.979 8.968 18.229 1.00 0.00 C ATOM 289 CD GLU A 17 -6.203 9.878 19.182 1.00 0.00 C ATOM 290 OE1 GLU A 17 -5.377 10.686 18.731 1.00 0.00 O ATOM 291 OE2 GLU A 17 -6.484 9.726 20.431 1.00 0.00 O ATOM 292 H GLU A 17 -9.422 8.846 15.831 1.00 0.00 H ATOM 293 HA GLU A 17 -6.854 8.223 14.876 1.00 0.00 H ATOM 294 HB2 GLU A 17 -5.466 8.759 16.706 1.00 0.00 H ATOM 295 HB3 GLU A 17 -6.462 10.190 16.529 1.00 0.00 H ATOM 296 HG2 GLU A 17 -8.043 9.202 18.281 1.00 0.00 H ATOM 297 HG3 GLU A 17 -6.866 7.929 18.540 1.00 0.00 H ATOM 298 HE2 GLU A 17 -6.614 8.756 20.637 1.00 0.00 H ATOM 299 N SER A 18 -7.339 5.971 15.768 1.00 0.00 N ATOM 300 CA SER A 18 -7.669 4.627 16.211 1.00 0.00 C ATOM 301 C SER A 18 -7.072 3.597 15.248 1.00 0.00 C ATOM 302 O SER A 18 -7.806 2.858 14.593 1.00 0.00 O ATOM 303 CB SER A 18 -9.183 4.438 16.319 1.00 0.00 C ATOM 304 OG SER A 18 -9.552 3.746 17.508 1.00 0.00 O ATOM 305 H SER A 18 -6.729 6.017 14.977 1.00 0.00 H ATOM 306 HA SER A 18 -7.220 4.530 17.199 1.00 0.00 H ATOM 307 HB2 SER A 18 -9.672 5.412 16.299 1.00 0.00 H ATOM 308 HB3 SER A 18 -9.542 3.884 15.451 1.00 0.00 H ATOM 309 HG SER A 18 -8.877 3.916 18.225 1.00 0.00 H ATOM 310 N THR A 19 -5.749 3.583 15.192 1.00 0.00 N ATOM 311 CA THR A 19 -5.047 2.657 14.320 1.00 0.00 C ATOM 312 C THR A 19 -3.738 2.204 14.968 1.00 0.00 C ATOM 313 O THR A 19 -2.655 2.554 14.502 1.00 0.00 O ATOM 314 CB THR A 19 -4.848 3.342 12.966 1.00 0.00 C ATOM 315 OG1 THR A 19 -4.295 2.322 12.139 1.00 0.00 O ATOM 316 CG2 THR A 19 -3.762 4.419 13.007 1.00 0.00 C ATOM 317 H THR A 19 -5.161 4.189 15.728 1.00 0.00 H ATOM 318 HA THR A 19 -5.665 1.770 14.192 1.00 0.00 H ATOM 319 HB THR A 19 -5.788 3.751 12.595 1.00 0.00 H ATOM 320 HG1 THR A 19 -4.493 2.515 11.178 1.00 0.00 H ATOM 321 HG21 THR A 19 -3.754 4.890 13.990 1.00 0.00 H ATOM 322 HG22 THR A 19 -2.791 3.962 12.814 1.00 0.00 H ATOM 323 HG23 THR A 19 -3.966 5.171 12.245 1.00 0.00 H ATOM 324 N LEU A 20 -3.880 1.429 16.035 1.00 0.00 N ATOM 325 CA LEU A 20 -2.722 0.923 16.752 1.00 0.00 C ATOM 326 C LEU A 20 -3.038 -0.468 17.304 1.00 0.00 C ATOM 327 O LEU A 20 -3.265 -0.629 18.502 1.00 0.00 O ATOM 328 CB LEU A 20 -2.276 1.922 17.821 1.00 0.00 C ATOM 329 CG LEU A 20 -3.256 2.153 18.974 1.00 0.00 C ATOM 330 CD1 LEU A 20 -2.735 1.527 20.270 1.00 0.00 C ATOM 331 CD2 LEU A 20 -3.566 3.642 19.140 1.00 0.00 C ATOM 332 H LEU A 20 -4.765 1.149 16.407 1.00 0.00 H ATOM 333 HA LEU A 20 -1.907 0.833 16.034 1.00 0.00 H ATOM 334 HB2 LEU A 20 -1.329 1.578 18.239 1.00 0.00 H ATOM 335 HB3 LEU A 20 -2.083 2.880 17.338 1.00 0.00 H ATOM 336 HG LEU A 20 -4.194 1.654 18.730 1.00 0.00 H ATOM 337 HD11 LEU A 20 -3.512 0.901 20.709 1.00 0.00 H ATOM 338 HD12 LEU A 20 -1.858 0.918 20.051 1.00 0.00 H ATOM 339 HD13 LEU A 20 -2.464 2.316 20.971 1.00 0.00 H ATOM 340 HD21 LEU A 20 -3.841 4.066 18.175 1.00 0.00 H ATOM 341 HD22 LEU A 20 -4.392 3.764 19.841 1.00 0.00 H ATOM 342 HD23 LEU A 20 -2.685 4.156 19.525 1.00 0.00 H ATOM 343 N ARG A 21 -3.044 -1.440 16.402 1.00 0.00 N ATOM 344 CA ARG A 21 -3.328 -2.813 16.784 1.00 0.00 C ATOM 345 C ARG A 21 -2.090 -3.687 16.582 1.00 0.00 C ATOM 346 O ARG A 21 -1.343 -3.942 17.526 1.00 0.00 O ATOM 347 CB ARG A 21 -4.487 -3.383 15.963 1.00 0.00 C ATOM 348 CG ARG A 21 -5.835 -3.014 16.586 1.00 0.00 C ATOM 349 CD ARG A 21 -6.757 -4.233 16.659 1.00 0.00 C ATOM 350 NE ARG A 21 -7.831 -4.115 15.647 1.00 0.00 N ATOM 351 CZ ARG A 21 -7.659 -4.356 14.329 1.00 0.00 C ATOM 352 NH1 ARG A 21 -6.453 -4.730 13.853 1.00 0.00 N ATOM 353 NH2 ARG A 21 -8.688 -4.219 13.515 1.00 0.00 N ATOM 354 H ARG A 21 -2.859 -1.301 15.429 1.00 0.00 H ATOM 355 HA ARG A 21 -3.603 -2.758 17.837 1.00 0.00 H ATOM 356 HB2 ARG A 21 -4.437 -3.003 14.944 1.00 0.00 H ATOM 357 HB3 ARG A 21 -4.395 -4.469 15.903 1.00 0.00 H ATOM 358 HG2 ARG A 21 -5.678 -2.612 17.588 1.00 0.00 H ATOM 359 HG3 ARG A 21 -6.308 -2.229 15.997 1.00 0.00 H ATOM 360 HD2 ARG A 21 -6.184 -5.144 16.489 1.00 0.00 H ATOM 361 HD3 ARG A 21 -7.192 -4.312 17.655 1.00 0.00 H ATOM 362 HE ARG A 21 -8.740 -3.840 15.958 1.00 0.00 H ATOM 363 HH11 ARG A 21 -5.677 -4.831 14.478 1.00 0.00 H ATOM 364 HH12 ARG A 21 -6.334 -4.906 12.876 1.00 0.00 H ATOM 365 HH22 ARG A 21 -8.646 -4.378 12.528 1.00 0.00 H TER 366 ARG A 21 ENDMDL MODEL 10 ATOM 1 N GLY A 1 5.639 1.394 -2.648 1.00 0.00 N ATOM 2 CA GLY A 1 4.399 2.101 -2.379 1.00 0.00 C ATOM 3 C GLY A 1 4.535 3.589 -2.706 1.00 0.00 C ATOM 4 O GLY A 1 5.645 4.099 -2.849 1.00 0.00 O ATOM 5 H1 GLY A 1 5.546 0.578 -3.218 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.593 1.667 -2.972 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.126 1.978 -1.331 1.00 0.00 H ATOM 8 N PHE A 2 3.388 4.246 -2.815 1.00 0.00 N ATOM 9 CA PHE A 2 3.365 5.665 -3.122 1.00 0.00 C ATOM 10 C PHE A 2 1.932 6.157 -3.334 1.00 0.00 C ATOM 11 O PHE A 2 1.608 7.298 -3.008 1.00 0.00 O ATOM 12 CB PHE A 2 4.153 5.855 -4.420 1.00 0.00 C ATOM 13 CG PHE A 2 5.268 6.899 -4.324 1.00 0.00 C ATOM 14 CD1 PHE A 2 4.965 8.223 -4.373 1.00 0.00 C ATOM 15 CD2 PHE A 2 6.561 6.502 -4.189 1.00 0.00 C ATOM 16 CE1 PHE A 2 5.999 9.193 -4.283 1.00 0.00 C ATOM 17 CE2 PHE A 2 7.596 7.470 -4.099 1.00 0.00 C ATOM 18 CZ PHE A 2 7.293 8.795 -4.149 1.00 0.00 C ATOM 19 H PHE A 2 2.489 3.824 -2.697 1.00 0.00 H ATOM 20 HA PHE A 2 3.804 6.188 -2.273 1.00 0.00 H ATOM 21 HB2 PHE A 2 4.589 4.900 -4.711 1.00 0.00 H ATOM 22 HB3 PHE A 2 3.464 6.147 -5.212 1.00 0.00 H ATOM 23 HD1 PHE A 2 3.927 8.542 -4.481 1.00 0.00 H ATOM 24 HD2 PHE A 2 6.804 5.440 -4.149 1.00 0.00 H ATOM 25 HE1 PHE A 2 5.756 10.254 -4.323 1.00 0.00 H ATOM 26 HE2 PHE A 2 8.633 7.152 -3.992 1.00 0.00 H ATOM 27 HZ PHE A 2 8.087 9.539 -4.081 1.00 0.00 H ATOM 28 N ARG A 3 1.110 5.271 -3.879 1.00 0.00 N ATOM 29 CA ARG A 3 -0.282 5.600 -4.137 1.00 0.00 C ATOM 30 C ARG A 3 -1.197 4.811 -3.199 1.00 0.00 C ATOM 31 O ARG A 3 -2.348 5.188 -2.989 1.00 0.00 O ATOM 32 CB ARG A 3 -0.660 5.292 -5.587 1.00 0.00 C ATOM 33 CG ARG A 3 -0.725 6.573 -6.421 1.00 0.00 C ATOM 34 CD ARG A 3 -0.172 6.339 -7.829 1.00 0.00 C ATOM 35 NE ARG A 3 0.367 7.604 -8.376 1.00 0.00 N ATOM 36 CZ ARG A 3 0.624 7.813 -9.685 1.00 0.00 C ATOM 37 NH1 ARG A 3 0.392 6.841 -10.593 1.00 0.00 N ATOM 38 NH2 ARG A 3 1.105 8.983 -10.064 1.00 0.00 N ATOM 39 H ARG A 3 1.381 4.345 -4.141 1.00 0.00 H ATOM 40 HA ARG A 3 -0.355 6.671 -3.947 1.00 0.00 H ATOM 41 HB2 ARG A 3 0.071 4.608 -6.020 1.00 0.00 H ATOM 42 HB3 ARG A 3 -1.625 4.786 -5.614 1.00 0.00 H ATOM 43 HG2 ARG A 3 -1.756 6.918 -6.485 1.00 0.00 H ATOM 44 HG3 ARG A 3 -0.155 7.361 -5.929 1.00 0.00 H ATOM 45 HD2 ARG A 3 0.613 5.583 -7.799 1.00 0.00 H ATOM 46 HD3 ARG A 3 -0.958 5.958 -8.479 1.00 0.00 H ATOM 47 HE ARG A 3 0.553 8.351 -7.737 1.00 0.00 H ATOM 48 HH11 ARG A 3 0.028 5.958 -10.298 1.00 0.00 H ATOM 49 HH12 ARG A 3 0.584 7.004 -11.560 1.00 0.00 H ATOM 50 HH22 ARG A 3 1.320 9.218 -11.012 1.00 0.00 H ATOM 51 N GLU A 4 -0.650 3.730 -2.661 1.00 0.00 N ATOM 52 CA GLU A 4 -1.403 2.885 -1.751 1.00 0.00 C ATOM 53 C GLU A 4 -1.272 3.400 -0.316 1.00 0.00 C ATOM 54 O GLU A 4 -2.113 3.107 0.533 1.00 0.00 O ATOM 55 CB GLU A 4 -0.950 1.428 -1.853 1.00 0.00 C ATOM 56 CG GLU A 4 -2.131 0.507 -2.168 1.00 0.00 C ATOM 57 CD GLU A 4 -1.789 -0.950 -1.850 1.00 0.00 C ATOM 58 OE1 GLU A 4 -1.353 -1.256 -0.731 1.00 0.00 O ATOM 59 OE2 GLU A 4 -1.991 -1.780 -2.817 1.00 0.00 O ATOM 60 H GLU A 4 0.288 3.432 -2.838 1.00 0.00 H ATOM 61 HA GLU A 4 -2.441 2.961 -2.077 1.00 0.00 H ATOM 62 HB2 GLU A 4 -0.193 1.333 -2.632 1.00 0.00 H ATOM 63 HB3 GLU A 4 -0.484 1.122 -0.917 1.00 0.00 H ATOM 64 HG2 GLU A 4 -3.001 0.815 -1.588 1.00 0.00 H ATOM 65 HG3 GLU A 4 -2.399 0.601 -3.219 1.00 0.00 H ATOM 66 HE2 GLU A 4 -1.477 -1.496 -3.627 1.00 0.00 H ATOM 67 N LYS A 5 -0.210 4.160 -0.088 1.00 0.00 N ATOM 68 CA LYS A 5 0.043 4.719 1.228 1.00 0.00 C ATOM 69 C LYS A 5 -0.707 6.046 1.367 1.00 0.00 C ATOM 70 O LYS A 5 -0.988 6.490 2.480 1.00 0.00 O ATOM 71 CB LYS A 5 1.547 4.833 1.483 1.00 0.00 C ATOM 72 CG LYS A 5 2.100 3.543 2.091 1.00 0.00 C ATOM 73 CD LYS A 5 3.370 3.819 2.898 1.00 0.00 C ATOM 74 CE LYS A 5 4.556 3.030 2.340 1.00 0.00 C ATOM 75 NZ LYS A 5 5.818 3.470 2.979 1.00 0.00 N ATOM 76 H LYS A 5 0.469 4.394 -0.784 1.00 0.00 H ATOM 77 HA LYS A 5 -0.356 4.018 1.962 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.062 5.049 0.546 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.743 5.670 2.153 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.347 3.089 2.734 1.00 0.00 H ATOM 81 HG3 LYS A 5 2.317 2.827 1.298 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.595 4.885 2.877 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.208 3.548 3.942 1.00 0.00 H ATOM 84 HE2 LYS A 5 4.406 1.965 2.514 1.00 0.00 H ATOM 85 HE3 LYS A 5 4.620 3.172 1.262 1.00 0.00 H ATOM 86 HZ1 LYS A 5 5.654 4.147 3.716 1.00 0.00 H ATOM 87 HZ3 LYS A 5 6.448 3.904 2.315 1.00 0.00 H ATOM 88 N HIS A 6 -1.010 6.641 0.222 1.00 0.00 N ATOM 89 CA HIS A 6 -1.722 7.907 0.203 1.00 0.00 C ATOM 90 C HIS A 6 -3.164 7.693 0.670 1.00 0.00 C ATOM 91 O HIS A 6 -3.791 8.609 1.197 1.00 0.00 O ATOM 92 CB HIS A 6 -1.637 8.556 -1.180 1.00 0.00 C ATOM 93 CG HIS A 6 -2.010 10.019 -1.196 1.00 0.00 C ATOM 94 ND1 HIS A 6 -1.345 10.969 -0.440 1.00 0.00 N ATOM 95 CD2 HIS A 6 -2.982 10.684 -1.883 1.00 0.00 C ATOM 96 CE1 HIS A 6 -1.901 12.150 -0.670 1.00 0.00 C ATOM 97 NE2 HIS A 6 -2.916 11.970 -1.563 1.00 0.00 N ATOM 98 H HIS A 6 -0.779 6.271 -0.678 1.00 0.00 H ATOM 99 HA HIS A 6 -1.214 8.562 0.909 1.00 0.00 H ATOM 100 HB2 HIS A 6 -0.622 8.446 -1.560 1.00 0.00 H ATOM 101 HB3 HIS A 6 -2.293 8.017 -1.865 1.00 0.00 H ATOM 102 HD1 HIS A 6 -0.576 10.795 0.175 1.00 0.00 H ATOM 103 HD2 HIS A 6 -3.692 10.235 -2.577 1.00 0.00 H ATOM 104 HE1 HIS A 6 -1.602 13.098 -0.222 1.00 0.00 H ATOM 105 N PHE A 7 -3.646 6.477 0.457 1.00 0.00 N ATOM 106 CA PHE A 7 -5.001 6.131 0.850 1.00 0.00 C ATOM 107 C PHE A 7 -5.082 5.850 2.352 1.00 0.00 C ATOM 108 O PHE A 7 -6.107 6.111 2.981 1.00 0.00 O ATOM 109 CB PHE A 7 -5.379 4.862 0.084 1.00 0.00 C ATOM 110 CG PHE A 7 -6.752 4.925 -0.587 1.00 0.00 C ATOM 111 CD1 PHE A 7 -6.898 5.563 -1.779 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.828 4.342 0.009 1.00 0.00 C ATOM 113 CE1 PHE A 7 -8.173 5.622 -2.402 1.00 0.00 C ATOM 114 CE2 PHE A 7 -9.102 4.400 -0.615 1.00 0.00 C ATOM 115 CZ PHE A 7 -9.248 5.039 -1.807 1.00 0.00 C ATOM 116 H PHE A 7 -3.129 5.737 0.027 1.00 0.00 H ATOM 117 HA PHE A 7 -5.636 6.984 0.607 1.00 0.00 H ATOM 118 HB2 PHE A 7 -4.622 4.670 -0.677 1.00 0.00 H ATOM 119 HB3 PHE A 7 -5.360 4.016 0.771 1.00 0.00 H ATOM 120 HD1 PHE A 7 -6.036 6.030 -2.257 1.00 0.00 H ATOM 121 HD2 PHE A 7 -7.710 3.830 0.964 1.00 0.00 H ATOM 122 HE1 PHE A 7 -8.290 6.133 -3.358 1.00 0.00 H ATOM 123 HE2 PHE A 7 -9.964 3.933 -0.137 1.00 0.00 H ATOM 124 HZ PHE A 7 -10.226 5.083 -2.285 1.00 0.00 H ATOM 125 N GLN A 8 -3.989 5.321 2.882 1.00 0.00 N ATOM 126 CA GLN A 8 -3.924 5.001 4.298 1.00 0.00 C ATOM 127 C GLN A 8 -3.732 6.276 5.122 1.00 0.00 C ATOM 128 O GLN A 8 -4.201 6.364 6.255 1.00 0.00 O ATOM 129 CB GLN A 8 -2.810 3.992 4.582 1.00 0.00 C ATOM 130 CG GLN A 8 -3.012 3.320 5.940 1.00 0.00 C ATOM 131 CD GLN A 8 -1.836 3.607 6.875 1.00 0.00 C ATOM 132 OE1 GLN A 8 -1.915 4.419 7.783 1.00 0.00 O ATOM 133 NE2 GLN A 8 -0.743 2.899 6.603 1.00 0.00 N ATOM 134 H GLN A 8 -3.161 5.111 2.363 1.00 0.00 H ATOM 135 HA GLN A 8 -4.886 4.547 4.537 1.00 0.00 H ATOM 136 HB2 GLN A 8 -2.791 3.236 3.796 1.00 0.00 H ATOM 137 HB3 GLN A 8 -1.844 4.496 4.561 1.00 0.00 H ATOM 138 HG2 GLN A 8 -3.937 3.676 6.393 1.00 0.00 H ATOM 139 HG3 GLN A 8 -3.118 2.243 5.806 1.00 0.00 H ATOM 140 HE21 GLN A 8 -0.745 2.250 5.843 1.00 0.00 H ATOM 141 HE22 GLN A 8 0.080 3.017 7.159 1.00 0.00 H ATOM 142 N ARG A 9 -3.040 7.233 4.519 1.00 0.00 N ATOM 143 CA ARG A 9 -2.780 8.498 5.183 1.00 0.00 C ATOM 144 C ARG A 9 -4.002 9.414 5.079 1.00 0.00 C ATOM 145 O ARG A 9 -4.286 10.182 5.997 1.00 0.00 O ATOM 146 CB ARG A 9 -1.570 9.205 4.568 1.00 0.00 C ATOM 147 CG ARG A 9 -0.316 8.983 5.415 1.00 0.00 C ATOM 148 CD ARG A 9 0.836 9.865 4.930 1.00 0.00 C ATOM 149 NE ARG A 9 1.428 10.598 6.071 1.00 0.00 N ATOM 150 CZ ARG A 9 0.933 11.752 6.568 1.00 0.00 C ATOM 151 NH1 ARG A 9 -0.169 12.314 6.025 1.00 0.00 N ATOM 152 NH2 ARG A 9 1.542 12.322 7.591 1.00 0.00 N ATOM 153 H ARG A 9 -2.661 7.154 3.597 1.00 0.00 H ATOM 154 HA ARG A 9 -2.575 8.233 6.221 1.00 0.00 H ATOM 155 HB2 ARG A 9 -1.401 8.830 3.558 1.00 0.00 H ATOM 156 HB3 ARG A 9 -1.772 10.272 4.482 1.00 0.00 H ATOM 157 HG2 ARG A 9 -0.535 9.208 6.460 1.00 0.00 H ATOM 158 HG3 ARG A 9 -0.022 7.935 5.370 1.00 0.00 H ATOM 159 HD2 ARG A 9 1.598 9.250 4.450 1.00 0.00 H ATOM 160 HD3 ARG A 9 0.477 10.569 4.182 1.00 0.00 H ATOM 161 HE ARG A 9 2.246 10.216 6.501 1.00 0.00 H ATOM 162 HH11 ARG A 9 -0.624 11.875 5.251 1.00 0.00 H ATOM 163 HH12 ARG A 9 -0.530 13.169 6.399 1.00 0.00 H ATOM 164 HH22 ARG A 9 1.240 13.175 8.016 1.00 0.00 H ATOM 165 N PHE A 10 -4.693 9.300 3.955 1.00 0.00 N ATOM 166 CA PHE A 10 -5.878 10.107 3.720 1.00 0.00 C ATOM 167 C PHE A 10 -7.057 9.607 4.556 1.00 0.00 C ATOM 168 O PHE A 10 -7.896 10.396 4.988 1.00 0.00 O ATOM 169 CB PHE A 10 -6.226 9.971 2.236 1.00 0.00 C ATOM 170 CG PHE A 10 -7.302 10.946 1.757 1.00 0.00 C ATOM 171 CD1 PHE A 10 -8.574 10.839 2.227 1.00 0.00 C ATOM 172 CD2 PHE A 10 -6.988 11.919 0.860 1.00 0.00 C ATOM 173 CE1 PHE A 10 -9.573 11.745 1.781 1.00 0.00 C ATOM 174 CE2 PHE A 10 -7.987 12.824 0.416 1.00 0.00 C ATOM 175 CZ PHE A 10 -9.259 12.718 0.886 1.00 0.00 C ATOM 176 H PHE A 10 -4.455 8.673 3.213 1.00 0.00 H ATOM 177 HA PHE A 10 -5.636 11.130 4.011 1.00 0.00 H ATOM 178 HB2 PHE A 10 -5.321 10.125 1.646 1.00 0.00 H ATOM 179 HB3 PHE A 10 -6.562 8.952 2.045 1.00 0.00 H ATOM 180 HD1 PHE A 10 -8.826 10.059 2.944 1.00 0.00 H ATOM 181 HD2 PHE A 10 -5.968 12.005 0.483 1.00 0.00 H ATOM 182 HE1 PHE A 10 -10.593 11.660 2.158 1.00 0.00 H ATOM 183 HE2 PHE A 10 -7.735 13.605 -0.303 1.00 0.00 H ATOM 184 HZ PHE A 10 -10.026 13.413 0.544 1.00 0.00 H ATOM 185 N VAL A 11 -7.084 8.297 4.759 1.00 0.00 N ATOM 186 CA VAL A 11 -8.146 7.682 5.535 1.00 0.00 C ATOM 187 C VAL A 11 -7.915 7.964 7.022 1.00 0.00 C ATOM 188 O VAL A 11 -8.825 8.404 7.722 1.00 0.00 O ATOM 189 CB VAL A 11 -8.229 6.188 5.216 1.00 0.00 C ATOM 190 CG1 VAL A 11 -9.229 5.485 6.137 1.00 0.00 C ATOM 191 CG2 VAL A 11 -8.584 5.960 3.746 1.00 0.00 C ATOM 192 H VAL A 11 -6.397 7.663 4.403 1.00 0.00 H ATOM 193 HA VAL A 11 -9.086 8.144 5.233 1.00 0.00 H ATOM 194 HB VAL A 11 -7.246 5.752 5.395 1.00 0.00 H ATOM 195 HG11 VAL A 11 -8.742 4.641 6.626 1.00 0.00 H ATOM 196 HG12 VAL A 11 -9.584 6.188 6.891 1.00 0.00 H ATOM 197 HG13 VAL A 11 -10.074 5.126 5.550 1.00 0.00 H ATOM 198 HG21 VAL A 11 -8.060 5.078 3.379 1.00 0.00 H ATOM 199 HG22 VAL A 11 -9.659 5.810 3.651 1.00 0.00 H ATOM 200 HG23 VAL A 11 -8.285 6.830 3.161 1.00 0.00 H ATOM 201 N LYS A 12 -6.693 7.700 7.458 1.00 0.00 N ATOM 202 CA LYS A 12 -6.330 7.920 8.848 1.00 0.00 C ATOM 203 C LYS A 12 -6.487 9.404 9.182 1.00 0.00 C ATOM 204 O LYS A 12 -6.793 9.760 10.319 1.00 0.00 O ATOM 205 CB LYS A 12 -4.931 7.371 9.130 1.00 0.00 C ATOM 206 CG LYS A 12 -4.652 7.326 10.634 1.00 0.00 C ATOM 207 CD LYS A 12 -3.156 7.479 10.919 1.00 0.00 C ATOM 208 CE LYS A 12 -2.697 6.482 11.986 1.00 0.00 C ATOM 209 NZ LYS A 12 -1.992 5.342 11.360 1.00 0.00 N ATOM 210 H LYS A 12 -5.957 7.343 6.881 1.00 0.00 H ATOM 211 HA LYS A 12 -7.029 7.351 9.462 1.00 0.00 H ATOM 212 HB2 LYS A 12 -4.836 6.369 8.709 1.00 0.00 H ATOM 213 HB3 LYS A 12 -4.184 7.994 8.637 1.00 0.00 H ATOM 214 HG2 LYS A 12 -5.204 8.122 11.134 1.00 0.00 H ATOM 215 HG3 LYS A 12 -5.010 6.383 11.046 1.00 0.00 H ATOM 216 HD2 LYS A 12 -2.589 7.322 10.002 1.00 0.00 H ATOM 217 HD3 LYS A 12 -2.948 8.495 11.252 1.00 0.00 H ATOM 218 HE2 LYS A 12 -2.037 6.980 12.697 1.00 0.00 H ATOM 219 HE3 LYS A 12 -3.558 6.121 12.548 1.00 0.00 H ATOM 220 HZ1 LYS A 12 -2.518 4.479 11.440 1.00 0.00 H ATOM 221 HZ3 LYS A 12 -1.087 5.175 11.786 1.00 0.00 H ATOM 222 N TYR A 13 -6.270 10.232 8.170 1.00 0.00 N ATOM 223 CA TYR A 13 -6.382 11.671 8.343 1.00 0.00 C ATOM 224 C TYR A 13 -7.849 12.109 8.351 1.00 0.00 C ATOM 225 O TYR A 13 -8.201 13.100 8.987 1.00 0.00 O ATOM 226 CB TYR A 13 -5.683 12.297 7.135 1.00 0.00 C ATOM 227 CG TYR A 13 -5.795 13.822 7.073 1.00 0.00 C ATOM 228 CD1 TYR A 13 -5.342 14.590 8.126 1.00 0.00 C ATOM 229 CD2 TYR A 13 -6.348 14.428 5.964 1.00 0.00 C ATOM 230 CE1 TYR A 13 -5.447 16.025 8.066 1.00 0.00 C ATOM 231 CE2 TYR A 13 -6.453 15.862 5.905 1.00 0.00 C ATOM 232 CZ TYR A 13 -5.998 16.591 6.959 1.00 0.00 C ATOM 233 OH TYR A 13 -6.097 17.947 6.903 1.00 0.00 O ATOM 234 H TYR A 13 -6.021 9.936 7.249 1.00 0.00 H ATOM 235 HA TYR A 13 -5.928 11.931 9.299 1.00 0.00 H ATOM 236 HB2 TYR A 13 -4.629 12.021 7.155 1.00 0.00 H ATOM 237 HB3 TYR A 13 -6.106 11.875 6.224 1.00 0.00 H ATOM 238 HD1 TYR A 13 -4.905 14.111 9.002 1.00 0.00 H ATOM 239 HD2 TYR A 13 -6.706 13.820 5.132 1.00 0.00 H ATOM 240 HE1 TYR A 13 -5.094 16.644 8.892 1.00 0.00 H ATOM 241 HE2 TYR A 13 -6.888 16.355 5.034 1.00 0.00 H ATOM 242 HH TYR A 13 -6.977 18.208 6.509 1.00 0.00 H ATOM 243 N ALA A 14 -8.665 11.345 7.638 1.00 0.00 N ATOM 244 CA ALA A 14 -10.085 11.642 7.555 1.00 0.00 C ATOM 245 C ALA A 14 -10.733 11.399 8.920 1.00 0.00 C ATOM 246 O ALA A 14 -11.636 12.131 9.322 1.00 0.00 O ATOM 247 CB ALA A 14 -10.719 10.797 6.449 1.00 0.00 C ATOM 248 H ALA A 14 -8.371 10.540 7.124 1.00 0.00 H ATOM 249 HA ALA A 14 -10.190 12.695 7.295 1.00 0.00 H ATOM 250 HB1 ALA A 14 -10.753 9.753 6.763 1.00 0.00 H ATOM 251 HB2 ALA A 14 -11.732 11.150 6.256 1.00 0.00 H ATOM 252 HB3 ALA A 14 -10.124 10.882 5.539 1.00 0.00 H ATOM 253 N VAL A 15 -10.247 10.367 9.595 1.00 0.00 N ATOM 254 CA VAL A 15 -10.767 10.019 10.905 1.00 0.00 C ATOM 255 C VAL A 15 -9.942 10.726 11.982 1.00 0.00 C ATOM 256 O VAL A 15 -8.970 11.413 11.673 1.00 0.00 O ATOM 257 CB VAL A 15 -10.789 8.497 11.072 1.00 0.00 C ATOM 258 CG1 VAL A 15 -12.206 7.998 11.358 1.00 0.00 C ATOM 259 CG2 VAL A 15 -10.200 7.803 9.842 1.00 0.00 C ATOM 260 H VAL A 15 -9.512 9.777 9.261 1.00 0.00 H ATOM 261 HA VAL A 15 -11.794 10.378 10.957 1.00 0.00 H ATOM 262 HB VAL A 15 -10.165 8.246 11.929 1.00 0.00 H ATOM 263 HG11 VAL A 15 -12.861 8.849 11.541 1.00 0.00 H ATOM 264 HG12 VAL A 15 -12.573 7.435 10.500 1.00 0.00 H ATOM 265 HG13 VAL A 15 -12.193 7.353 12.237 1.00 0.00 H ATOM 266 HG21 VAL A 15 -9.121 7.954 9.822 1.00 0.00 H ATOM 267 HG22 VAL A 15 -10.418 6.735 9.889 1.00 0.00 H ATOM 268 HG23 VAL A 15 -10.643 8.225 8.939 1.00 0.00 H ATOM 269 N PRO A 16 -10.371 10.528 13.257 1.00 0.00 N ATOM 270 CA PRO A 16 -9.682 11.139 14.381 1.00 0.00 C ATOM 271 C PRO A 16 -8.366 10.419 14.676 1.00 0.00 C ATOM 272 O PRO A 16 -8.056 9.404 14.052 1.00 0.00 O ATOM 273 CB PRO A 16 -10.670 11.067 15.534 1.00 0.00 C ATOM 274 CG PRO A 16 -11.689 10.008 15.145 1.00 0.00 C ATOM 275 CD PRO A 16 -11.517 9.721 13.662 1.00 0.00 C ATOM 276 HA PRO A 16 -9.434 12.083 14.165 1.00 0.00 H ATOM 277 HB2 PRO A 16 -10.166 10.800 16.464 1.00 0.00 H ATOM 278 HB3 PRO A 16 -11.152 12.030 15.698 1.00 0.00 H ATOM 279 HG2 PRO A 16 -11.538 9.100 15.728 1.00 0.00 H ATOM 280 HG3 PRO A 16 -12.700 10.356 15.352 1.00 0.00 H ATOM 281 HD2 PRO A 16 -11.339 8.661 13.481 1.00 0.00 H ATOM 282 HD3 PRO A 16 -12.411 9.993 13.100 1.00 0.00 H ATOM 283 N GLU A 17 -7.625 10.970 15.626 1.00 0.00 N ATOM 284 CA GLU A 17 -6.348 10.392 16.011 1.00 0.00 C ATOM 285 C GLU A 17 -6.016 10.755 17.459 1.00 0.00 C ATOM 286 O GLU A 17 -5.848 11.928 17.786 1.00 0.00 O ATOM 287 CB GLU A 17 -5.235 10.844 15.064 1.00 0.00 C ATOM 288 CG GLU A 17 -5.037 12.359 15.133 1.00 0.00 C ATOM 289 CD GLU A 17 -4.894 12.959 13.733 1.00 0.00 C ATOM 290 OE1 GLU A 17 -5.323 12.342 12.747 1.00 0.00 O ATOM 291 OE2 GLU A 17 -4.313 14.110 13.689 1.00 0.00 O ATOM 292 H GLU A 17 -7.884 11.796 16.128 1.00 0.00 H ATOM 293 HA GLU A 17 -6.479 9.314 15.919 1.00 0.00 H ATOM 294 HB2 GLU A 17 -4.304 10.340 15.324 1.00 0.00 H ATOM 295 HB3 GLU A 17 -5.480 10.553 14.042 1.00 0.00 H ATOM 296 HG2 GLU A 17 -5.883 12.818 15.644 1.00 0.00 H ATOM 297 HG3 GLU A 17 -4.148 12.587 15.723 1.00 0.00 H ATOM 298 HE2 GLU A 17 -3.486 14.097 14.251 1.00 0.00 H ATOM 299 N SER A 18 -5.933 9.725 18.289 1.00 0.00 N ATOM 300 CA SER A 18 -5.625 9.920 19.695 1.00 0.00 C ATOM 301 C SER A 18 -6.910 10.187 20.481 1.00 0.00 C ATOM 302 O SER A 18 -7.071 11.252 21.074 1.00 0.00 O ATOM 303 CB SER A 18 -4.637 11.073 19.888 1.00 0.00 C ATOM 304 OG SER A 18 -3.850 10.910 21.065 1.00 0.00 O ATOM 305 H SER A 18 -6.072 8.773 18.015 1.00 0.00 H ATOM 306 HA SER A 18 -5.163 8.989 20.022 1.00 0.00 H ATOM 307 HB2 SER A 18 -3.981 11.137 19.019 1.00 0.00 H ATOM 308 HB3 SER A 18 -5.185 12.014 19.944 1.00 0.00 H ATOM 309 HG SER A 18 -3.543 9.962 21.143 1.00 0.00 H ATOM 310 N THR A 19 -7.794 9.199 20.460 1.00 0.00 N ATOM 311 CA THR A 19 -9.060 9.313 21.163 1.00 0.00 C ATOM 312 C THR A 19 -9.372 8.018 21.915 1.00 0.00 C ATOM 313 O THR A 19 -10.257 7.261 21.516 1.00 0.00 O ATOM 314 CB THR A 19 -10.135 9.697 20.143 1.00 0.00 C ATOM 315 OG1 THR A 19 -9.920 8.798 19.059 1.00 0.00 O ATOM 316 CG2 THR A 19 -9.895 11.080 19.533 1.00 0.00 C ATOM 317 H THR A 19 -7.656 8.336 19.975 1.00 0.00 H ATOM 318 HA THR A 19 -8.969 10.102 21.909 1.00 0.00 H ATOM 319 HB THR A 19 -11.129 9.632 20.583 1.00 0.00 H ATOM 320 HG1 THR A 19 -10.731 8.228 18.922 1.00 0.00 H ATOM 321 HG21 THR A 19 -10.047 11.844 20.295 1.00 0.00 H ATOM 322 HG22 THR A 19 -8.874 11.139 19.157 1.00 0.00 H ATOM 323 HG23 THR A 19 -10.594 11.241 18.713 1.00 0.00 H ATOM 324 N LEU A 20 -8.627 7.801 22.989 1.00 0.00 N ATOM 325 CA LEU A 20 -8.813 6.610 23.800 1.00 0.00 C ATOM 326 C LEU A 20 -8.973 5.395 22.885 1.00 0.00 C ATOM 327 O LEU A 20 -10.084 4.909 22.680 1.00 0.00 O ATOM 328 CB LEU A 20 -9.976 6.802 24.776 1.00 0.00 C ATOM 329 CG LEU A 20 -9.842 7.968 25.757 1.00 0.00 C ATOM 330 CD1 LEU A 20 -11.046 8.907 25.661 1.00 0.00 C ATOM 331 CD2 LEU A 20 -9.623 7.462 27.185 1.00 0.00 C ATOM 332 H LEU A 20 -7.910 8.421 23.307 1.00 0.00 H ATOM 333 HA LEU A 20 -7.911 6.477 24.396 1.00 0.00 H ATOM 334 HB2 LEU A 20 -10.890 6.941 24.198 1.00 0.00 H ATOM 335 HB3 LEU A 20 -10.098 5.883 25.349 1.00 0.00 H ATOM 336 HG LEU A 20 -8.960 8.547 25.482 1.00 0.00 H ATOM 337 HD11 LEU A 20 -11.131 9.285 24.642 1.00 0.00 H ATOM 338 HD12 LEU A 20 -11.954 8.362 25.923 1.00 0.00 H ATOM 339 HD13 LEU A 20 -10.912 9.742 26.348 1.00 0.00 H ATOM 340 HD21 LEU A 20 -8.560 7.485 27.419 1.00 0.00 H ATOM 341 HD22 LEU A 20 -10.164 8.100 27.884 1.00 0.00 H ATOM 342 HD23 LEU A 20 -9.992 6.439 27.268 1.00 0.00 H ATOM 343 N ARG A 21 -7.846 4.937 22.359 1.00 0.00 N ATOM 344 CA ARG A 21 -7.846 3.788 21.470 1.00 0.00 C ATOM 345 C ARG A 21 -8.101 2.505 22.263 1.00 0.00 C ATOM 346 O ARG A 21 -8.904 1.667 21.854 1.00 0.00 O ATOM 347 CB ARG A 21 -6.515 3.665 20.727 1.00 0.00 C ATOM 348 CG ARG A 21 -6.330 4.818 19.738 1.00 0.00 C ATOM 349 CD ARG A 21 -5.797 4.311 18.397 1.00 0.00 C ATOM 350 NE ARG A 21 -4.650 5.138 17.962 1.00 0.00 N ATOM 351 CZ ARG A 21 -4.271 5.288 16.675 1.00 0.00 C ATOM 352 NH1 ARG A 21 -4.946 4.667 15.684 1.00 0.00 N ATOM 353 NH2 ARG A 21 -3.231 6.052 16.399 1.00 0.00 N ATOM 354 H ARG A 21 -6.946 5.338 22.530 1.00 0.00 H ATOM 355 HA ARG A 21 -8.656 3.981 20.766 1.00 0.00 H ATOM 356 HB2 ARG A 21 -5.694 3.661 21.444 1.00 0.00 H ATOM 357 HB3 ARG A 21 -6.478 2.715 20.195 1.00 0.00 H ATOM 358 HG2 ARG A 21 -7.282 5.328 19.586 1.00 0.00 H ATOM 359 HG3 ARG A 21 -5.638 5.551 20.154 1.00 0.00 H ATOM 360 HD2 ARG A 21 -5.490 3.268 18.490 1.00 0.00 H ATOM 361 HD3 ARG A 21 -6.587 4.344 17.647 1.00 0.00 H ATOM 362 HE ARG A 21 -4.124 5.616 18.664 1.00 0.00 H ATOM 363 HH11 ARG A 21 -5.733 4.090 15.902 1.00 0.00 H ATOM 364 HH12 ARG A 21 -4.658 4.783 14.733 1.00 0.00 H ATOM 365 HH22 ARG A 21 -2.885 6.215 15.475 1.00 0.00 H TER 366 ARG A 21 ENDMDL MASTER 118 0 0 1 0 0 0 6 184 1 0 2 END