HEADER ANTIMICROBIAL PROTEIN 24-SEP-09 SMS20103 TITLE STRUCTURAL STUDIES OF ANTIMICROBIAL PEPTIDE XT-7 AND ITS LYSINE4 TITLE 2 ANALOGUE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ANTIMICROBIAL PEPTIDE 7; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: XT-7; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: XENOPUS TROPICALIS; SOURCE 4 ORGANISM_COMMON: WESTERN CLAWED FROG; SOURCE 5 ORGANISM_TAXID: 8364; SOURCE 6 OTHER_DETAILS: PURCHASED FROM GL BIOCHEM (SHANGHAI) LTD (CHINA) KEYWDS ANTIMICROBIAL PEPTIDE, MOLECULAR MODELLING, HELIX, ANTIMICROBIAL KEYWDS 2 PROTEIN EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR A.P.SUBASINGHAGE,C.M.HEWAGE,M.J.CONLON JRNL AUTH A.P.SUBASINGHAGE,J.M.CONLON,C.M.HEWAGE JRNL TITL DEVELOPMENT OF POTENT ANTI-INFECTIVE AGENTS FROM SILURANA JRNL TITL 2 TROPICALIS: CONFORMATIONAL ANALYSIS OF THE AMPHIPATHIC, JRNL TITL 3 ALPHA-HELICAL ANTIMICROBIAL PEPTIDE XT-7 AND ITS JRNL TITL 4 NON-HAEMOLYTIC ANALOGUE [G4K]XT-7 JRNL REF BIOCHIM.BIOPHYS.ACTA V.1804 1020 2010 JRNL REFN ISSN 0006-3002 JRNL PMID 20116461 JRNL DOI 10.1016/J.BBAPAP.2010.01.015 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SYBYL 6.8.1 REMARK 3 AUTHORS : TRIPOS 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 26-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20103. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 3.2 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 2MM [LYSINE4]XT-7; REMARK 210 TRIFLUOROETHANOL/WATER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H NOESY; REMARK 210 1D REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 2.1, SPARKY 3.11, CYANA REMARK 210 2.0 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 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 LEU A 2 68.00 -119.52 REMARK 500 1 LEU A 3 55.24 -149.84 REMARK 500 1 SER A 15 47.69 -99.81 REMARK 500 2 LEU A 2 73.11 57.40 REMARK 500 2 LEU A 3 53.70 -148.99 REMARK 500 2 LYS A 4 79.91 -110.12 REMARK 500 2 ASN A 16 -161.03 -108.84 REMARK 500 2 LEU A 17 47.39 -109.14 REMARK 500 3 LEU A 17 43.77 -144.34 REMARK 500 4 LEU A 3 61.03 -165.99 REMARK 500 4 LYS A 4 158.24 64.82 REMARK 500 4 LEU A 17 50.32 -93.10 REMARK 500 5 LEU A 3 43.08 -151.98 REMARK 500 6 LEU A 2 70.59 61.80 REMARK 500 6 LEU A 3 33.42 -145.45 REMARK 500 7 LEU A 3 41.31 -154.42 REMARK 500 8 LEU A 3 40.21 -150.89 REMARK 500 8 ASN A 16 -60.90 -167.47 REMARK 500 9 LEU A 2 57.15 -152.43 REMARK 500 9 LEU A 3 43.82 -162.22 REMARK 500 10 LEU A 3 60.64 -156.72 REMARK 500 10 LYS A 4 79.45 55.13 REMARK 500 10 SER A 15 57.44 -90.05 REMARK 500 11 LEU A 3 60.87 -155.89 REMARK 500 11 LYS A 4 73.23 53.81 REMARK 500 11 ASN A 16 78.42 54.90 REMARK 500 12 LEU A 2 52.18 -153.82 REMARK 500 12 LEU A 3 64.11 -153.99 REMARK 500 13 LEU A 3 68.85 -153.68 REMARK 500 13 LYS A 4 77.03 -118.96 REMARK 500 14 LEU A 3 67.11 -151.80 REMARK 500 14 LYS A 4 75.88 56.77 REMARK 500 14 SER A 15 50.60 -95.98 REMARK 500 15 LEU A 3 50.93 -153.42 REMARK 500 15 LYS A 4 155.48 66.50 REMARK 500 15 PRO A 5 76.75 -69.79 REMARK 500 16 LEU A 2 80.74 57.15 REMARK 500 16 LEU A 3 44.53 -150.32 REMARK 500 16 ASN A 16 99.38 65.83 REMARK 500 17 LEU A 2 84.68 56.21 REMARK 500 17 LEU A 3 38.66 -152.80 REMARK 500 17 ASN A 16 173.84 64.02 REMARK 500 18 LEU A 3 39.85 -154.78 REMARK 500 19 LEU A 3 64.78 -163.32 REMARK 500 20 LEU A 2 79.50 54.96 REMARK 500 20 LEU A 3 59.95 -154.37 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20103 RELATED DB: BMRB REMARK 900 RELATED ID: 20104 RELATED DB: BMRB REMARK 900 XT-7 REMARK 999 REMARK 999 SEQUENCE REMARK 999 THIS PROTEIN IS AN ANALOGUE OF XT-7, WHICH WAS CHANGED FROM THE 4TH REMARK 999 GLY TO LYS. DBREF A 1 18 UNP P84381 XT7_XENTR 1 18 SEQADV LYS A 4 UNP P84381 GLY 4 SEE REMARK 999 SEQRES 1 A 18 GLY LEU LEU LYS PRO LEU LEU LYS ILE ALA ALA LYS VAL SEQRES 2 A 18 GLY SER ASN LEU LEU HELIX 1 1 PRO A 5 SER A 15 1 11 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 -1.482 -16.922 -7.679 1.00 0.00 N ATOM 2 CA GLY A 1 -1.990 -17.276 -6.366 1.00 0.00 C ATOM 3 C GLY A 1 -1.549 -16.246 -5.357 1.00 0.00 C ATOM 4 O GLY A 1 -2.394 -15.541 -4.827 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.794 -16.064 -8.092 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.089 -17.350 -6.402 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.592 -18.261 -6.079 1.00 0.00 H ATOM 8 N LEU A 2 -0.223 -16.160 -5.092 1.00 0.00 N ATOM 9 CA LEU A 2 0.299 -15.220 -4.101 1.00 0.00 C ATOM 10 C LEU A 2 1.253 -14.258 -4.780 1.00 0.00 C ATOM 11 O LEU A 2 2.442 -14.297 -4.503 1.00 0.00 O ATOM 12 CB LEU A 2 0.978 -16.036 -2.963 1.00 0.00 C ATOM 13 CG LEU A 2 0.022 -17.045 -2.255 1.00 0.00 C ATOM 14 CD1 LEU A 2 0.837 -17.977 -1.313 1.00 0.00 C ATOM 15 CD2 LEU A 2 -1.094 -16.332 -1.442 1.00 0.00 C ATOM 16 H LEU A 2 0.433 -16.764 -5.550 1.00 0.00 H ATOM 17 HA LEU A 2 -0.484 -14.585 -3.659 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.812 -16.600 -3.411 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.401 -15.347 -2.214 1.00 0.00 H ATOM 20 HG LEU A 2 -0.458 -17.685 -3.017 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.173 -18.707 -0.822 1.00 0.00 H ATOM 22 HD12 LEU A 2 1.344 -17.386 -0.535 1.00 0.00 H ATOM 23 HD13 LEU A 2 1.596 -18.536 -1.880 1.00 0.00 H ATOM 24 HD21 LEU A 2 -1.704 -17.069 -0.897 1.00 0.00 H ATOM 25 HD22 LEU A 2 -1.773 -15.764 -2.094 1.00 0.00 H ATOM 26 HD23 LEU A 2 -0.650 -15.642 -0.707 1.00 0.00 H ATOM 27 N LEU A 3 0.738 -13.371 -5.666 1.00 0.00 N ATOM 28 CA LEU A 3 1.590 -12.354 -6.287 1.00 0.00 C ATOM 29 C LEU A 3 0.774 -11.115 -6.596 1.00 0.00 C ATOM 30 O LEU A 3 0.750 -10.666 -7.731 1.00 0.00 O ATOM 31 CB LEU A 3 2.352 -12.891 -7.531 1.00 0.00 C ATOM 32 CG LEU A 3 1.424 -13.501 -8.629 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.004 -13.241 -10.047 1.00 0.00 C ATOM 34 CD2 LEU A 3 1.225 -15.029 -8.428 1.00 0.00 C ATOM 35 H LEU A 3 -0.234 -13.395 -5.909 1.00 0.00 H ATOM 36 HA LEU A 3 2.343 -12.008 -5.558 1.00 0.00 H ATOM 37 HB2 LEU A 3 2.926 -12.044 -7.942 1.00 0.00 H ATOM 38 HB3 LEU A 3 3.089 -13.645 -7.210 1.00 0.00 H ATOM 39 HG LEU A 3 0.430 -13.023 -8.588 1.00 0.00 H ATOM 40 HD11 LEU A 3 1.358 -13.687 -10.820 1.00 0.00 H ATOM 41 HD12 LEU A 3 3.012 -13.676 -10.137 1.00 0.00 H ATOM 42 HD13 LEU A 3 2.068 -12.159 -10.240 1.00 0.00 H ATOM 43 HD21 LEU A 3 2.188 -15.558 -8.506 1.00 0.00 H ATOM 44 HD22 LEU A 3 0.546 -15.432 -9.194 1.00 0.00 H ATOM 45 HD23 LEU A 3 0.792 -15.236 -7.440 1.00 0.00 H ATOM 46 N LYS A 4 0.099 -10.550 -5.567 1.00 0.00 N ATOM 47 CA LYS A 4 -0.757 -9.379 -5.767 1.00 0.00 C ATOM 48 C LYS A 4 -0.434 -8.370 -4.685 1.00 0.00 C ATOM 49 O LYS A 4 -1.251 -8.211 -3.791 1.00 0.00 O ATOM 50 CB LYS A 4 -2.242 -9.851 -5.746 1.00 0.00 C ATOM 51 CG LYS A 4 -2.683 -10.544 -7.069 1.00 0.00 C ATOM 52 CD LYS A 4 -3.029 -9.521 -8.193 1.00 0.00 C ATOM 53 CE LYS A 4 -3.239 -10.185 -9.582 1.00 0.00 C ATOM 54 NZ LYS A 4 -4.349 -11.167 -9.608 1.00 0.00 N ATOM 55 H LYS A 4 0.145 -10.939 -4.644 1.00 0.00 H ATOM 56 HA LYS A 4 -0.581 -8.880 -6.725 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.366 -10.546 -4.899 1.00 0.00 H ATOM 58 HB3 LYS A 4 -2.915 -8.998 -5.577 1.00 0.00 H ATOM 59 HG2 LYS A 4 -1.897 -11.237 -7.404 1.00 0.00 H ATOM 60 HG3 LYS A 4 -3.589 -11.138 -6.860 1.00 0.00 H ATOM 61 HD2 LYS A 4 -3.943 -8.971 -7.914 1.00 0.00 H ATOM 62 HD3 LYS A 4 -2.224 -8.783 -8.308 1.00 0.00 H ATOM 63 HE2 LYS A 4 -3.456 -9.385 -10.312 1.00 0.00 H ATOM 64 HE3 LYS A 4 -2.301 -10.677 -9.895 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -4.130 -12.056 -9.036 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -4.543 -11.507 -10.617 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -5.270 -10.742 -9.235 1.00 0.00 H ATOM 68 N PRO A 5 0.731 -7.668 -4.703 1.00 0.00 N ATOM 69 CA PRO A 5 1.017 -6.700 -3.651 1.00 0.00 C ATOM 70 C PRO A 5 0.212 -5.444 -3.892 1.00 0.00 C ATOM 71 O PRO A 5 0.753 -4.454 -4.363 1.00 0.00 O ATOM 72 CB PRO A 5 2.541 -6.518 -3.865 1.00 0.00 C ATOM 73 CG PRO A 5 2.716 -6.697 -5.390 1.00 0.00 C ATOM 74 CD PRO A 5 1.752 -7.861 -5.726 1.00 0.00 C ATOM 75 HA PRO A 5 0.821 -7.093 -2.638 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.927 -5.557 -3.490 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.081 -7.335 -3.359 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.383 -5.779 -5.901 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.757 -6.905 -5.685 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.401 -7.765 -6.765 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.246 -8.834 -5.582 1.00 0.00 H ATOM 82 N LEU A 6 -1.099 -5.461 -3.554 1.00 0.00 N ATOM 83 CA LEU A 6 -1.893 -4.241 -3.681 1.00 0.00 C ATOM 84 C LEU A 6 -1.309 -3.194 -2.762 1.00 0.00 C ATOM 85 O LEU A 6 -1.417 -2.028 -3.099 1.00 0.00 O ATOM 86 CB LEU A 6 -3.400 -4.412 -3.336 1.00 0.00 C ATOM 87 CG LEU A 6 -4.254 -4.985 -4.507 1.00 0.00 C ATOM 88 CD1 LEU A 6 -3.756 -6.378 -4.975 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.747 -5.075 -4.081 1.00 0.00 C ATOM 90 H LEU A 6 -1.518 -6.277 -3.155 1.00 0.00 H ATOM 91 HA LEU A 6 -1.812 -3.874 -4.716 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.505 -5.035 -2.435 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.817 -3.418 -3.101 1.00 0.00 H ATOM 94 HG LEU A 6 -4.193 -4.295 -5.367 1.00 0.00 H ATOM 95 HD11 LEU A 6 -2.737 -6.320 -5.386 1.00 0.00 H ATOM 96 HD12 LEU A 6 -4.413 -6.771 -5.767 1.00 0.00 H ATOM 97 HD13 LEU A 6 -3.768 -7.081 -4.129 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.121 -4.082 -3.785 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.868 -5.764 -3.231 1.00 0.00 H ATOM 100 HD23 LEU A 6 -6.366 -5.439 -4.916 1.00 0.00 H ATOM 101 N LEU A 7 -0.693 -3.563 -1.614 1.00 0.00 N ATOM 102 CA LEU A 7 -0.124 -2.541 -0.735 1.00 0.00 C ATOM 103 C LEU A 7 0.668 -1.536 -1.543 1.00 0.00 C ATOM 104 O LEU A 7 0.462 -0.347 -1.359 1.00 0.00 O ATOM 105 CB LEU A 7 0.783 -3.174 0.358 1.00 0.00 C ATOM 106 CG LEU A 7 1.453 -2.144 1.319 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.407 -1.315 2.118 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.394 -2.888 2.308 1.00 0.00 C ATOM 109 H LEU A 7 -0.650 -4.521 -1.324 1.00 0.00 H ATOM 110 HA LEU A 7 -0.979 -2.038 -0.258 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.181 -3.880 0.952 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.574 -3.750 -0.147 1.00 0.00 H ATOM 113 HG LEU A 7 2.074 -1.446 0.731 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.290 -1.984 2.644 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.169 -0.652 1.457 1.00 0.00 H ATOM 116 HD13 LEU A 7 0.906 -0.679 2.865 1.00 0.00 H ATOM 117 HD21 LEU A 7 3.164 -3.450 1.755 1.00 0.00 H ATOM 118 HD22 LEU A 7 1.820 -3.595 2.927 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.902 -2.172 2.972 1.00 0.00 H ATOM 120 N LYS A 8 1.563 -1.987 -2.451 1.00 0.00 N ATOM 121 CA LYS A 8 2.292 -1.031 -3.284 1.00 0.00 C ATOM 122 C LYS A 8 1.338 -0.232 -4.141 1.00 0.00 C ATOM 123 O LYS A 8 1.499 0.975 -4.213 1.00 0.00 O ATOM 124 CB LYS A 8 3.312 -1.696 -4.254 1.00 0.00 C ATOM 125 CG LYS A 8 4.638 -2.086 -3.547 1.00 0.00 C ATOM 126 CD LYS A 8 5.636 -2.726 -4.554 1.00 0.00 C ATOM 127 CE LYS A 8 7.059 -2.936 -3.963 1.00 0.00 C ATOM 128 NZ LYS A 8 7.818 -1.674 -3.781 1.00 0.00 N ATOM 129 H LYS A 8 1.717 -2.969 -2.587 1.00 0.00 H ATOM 130 HA LYS A 8 2.834 -0.333 -2.623 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.854 -2.574 -4.737 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.573 -0.975 -5.047 1.00 0.00 H ATOM 133 HG2 LYS A 8 5.076 -1.171 -3.119 1.00 0.00 H ATOM 134 HG3 LYS A 8 4.431 -2.786 -2.720 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.224 -3.701 -4.862 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.727 -2.099 -5.453 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.980 -3.478 -3.005 1.00 0.00 H ATOM 138 HE3 LYS A 8 7.627 -3.575 -4.663 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.869 -1.094 -4.693 1.00 0.00 H ATOM 140 HZ2 LYS A 8 8.841 -1.872 -3.490 1.00 0.00 H ATOM 141 HZ3 LYS A 8 7.415 -1.034 -3.011 1.00 0.00 H ATOM 142 N ILE A 9 0.362 -0.873 -4.822 1.00 0.00 N ATOM 143 CA ILE A 9 -0.481 -0.128 -5.760 1.00 0.00 C ATOM 144 C ILE A 9 -1.281 0.893 -4.980 1.00 0.00 C ATOM 145 O ILE A 9 -1.213 2.072 -5.291 1.00 0.00 O ATOM 146 CB ILE A 9 -1.394 -1.060 -6.618 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.525 -1.985 -7.530 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.394 -0.215 -7.460 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.320 -3.140 -8.194 1.00 0.00 C ATOM 150 H ILE A 9 0.214 -1.853 -4.689 1.00 0.00 H ATOM 151 HA ILE A 9 0.177 0.411 -6.461 1.00 0.00 H ATOM 152 HB ILE A 9 -1.984 -1.690 -5.933 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.039 -1.381 -8.314 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.275 -2.457 -6.938 1.00 0.00 H ATOM 155 HG21 ILE A 9 -3.072 -0.856 -8.040 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.024 0.413 -6.813 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.848 0.440 -8.155 1.00 0.00 H ATOM 158 HD11 ILE A 9 -1.852 -3.733 -7.432 1.00 0.00 H ATOM 159 HD12 ILE A 9 -2.051 -2.767 -8.927 1.00 0.00 H ATOM 160 HD13 ILE A 9 -0.626 -3.809 -8.728 1.00 0.00 H ATOM 161 N ALA A 10 -2.047 0.458 -3.956 1.00 0.00 N ATOM 162 CA ALA A 10 -2.823 1.406 -3.162 1.00 0.00 C ATOM 163 C ALA A 10 -1.922 2.496 -2.626 1.00 0.00 C ATOM 164 O ALA A 10 -2.262 3.661 -2.754 1.00 0.00 O ATOM 165 CB ALA A 10 -3.528 0.701 -1.973 1.00 0.00 C ATOM 166 H ALA A 10 -2.103 -0.514 -3.734 1.00 0.00 H ATOM 167 HA ALA A 10 -3.595 1.853 -3.813 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.218 -0.071 -2.346 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.788 0.219 -1.316 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.102 1.431 -1.384 1.00 0.00 H ATOM 171 N ALA A 11 -0.765 2.141 -2.023 1.00 0.00 N ATOM 172 CA ALA A 11 0.123 3.171 -1.486 1.00 0.00 C ATOM 173 C ALA A 11 0.586 4.103 -2.584 1.00 0.00 C ATOM 174 O ALA A 11 0.695 5.294 -2.341 1.00 0.00 O ATOM 175 CB ALA A 11 1.380 2.558 -0.816 1.00 0.00 C ATOM 176 H ALA A 11 -0.500 1.179 -1.941 1.00 0.00 H ATOM 177 HA ALA A 11 -0.429 3.743 -0.721 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.961 1.978 -1.550 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.022 3.354 -0.409 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.082 1.893 0.009 1.00 0.00 H ATOM 181 N LYS A 12 0.871 3.583 -3.799 1.00 0.00 N ATOM 182 CA LYS A 12 1.377 4.449 -4.861 1.00 0.00 C ATOM 183 C LYS A 12 0.386 5.563 -5.103 1.00 0.00 C ATOM 184 O LYS A 12 0.802 6.706 -5.195 1.00 0.00 O ATOM 185 CB LYS A 12 1.614 3.668 -6.187 1.00 0.00 C ATOM 186 CG LYS A 12 2.262 4.514 -7.321 1.00 0.00 C ATOM 187 CD LYS A 12 3.749 4.871 -7.042 1.00 0.00 C ATOM 188 CE LYS A 12 4.411 5.572 -8.260 1.00 0.00 C ATOM 189 NZ LYS A 12 5.842 5.860 -8.006 1.00 0.00 N ATOM 190 H LYS A 12 0.761 2.607 -3.983 1.00 0.00 H ATOM 191 HA LYS A 12 2.332 4.863 -4.504 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.256 2.794 -5.991 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.644 3.295 -6.549 1.00 0.00 H ATOM 194 HG2 LYS A 12 2.226 3.917 -8.248 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.676 5.432 -7.493 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.829 5.545 -6.176 1.00 0.00 H ATOM 197 HD3 LYS A 12 4.307 3.948 -6.817 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.326 4.927 -9.152 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.873 6.513 -8.468 1.00 0.00 H ATOM 200 HZ1 LYS A 12 6.299 6.359 -8.851 1.00 0.00 H ATOM 201 HZ2 LYS A 12 6.408 4.956 -7.830 1.00 0.00 H ATOM 202 HZ3 LYS A 12 5.979 6.504 -7.148 1.00 0.00 H ATOM 203 N VAL A 13 -0.925 5.246 -5.211 1.00 0.00 N ATOM 204 CA VAL A 13 -1.913 6.288 -5.485 1.00 0.00 C ATOM 205 C VAL A 13 -2.221 7.028 -4.203 1.00 0.00 C ATOM 206 O VAL A 13 -2.022 8.232 -4.153 1.00 0.00 O ATOM 207 CB VAL A 13 -3.204 5.704 -6.135 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.285 6.805 -6.319 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.874 5.045 -7.505 1.00 0.00 C ATOM 210 H VAL A 13 -1.241 4.304 -5.075 1.00 0.00 H ATOM 211 HA VAL A 13 -1.496 7.004 -6.212 1.00 0.00 H ATOM 212 HB VAL A 13 -3.625 4.922 -5.480 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.592 7.225 -5.348 1.00 0.00 H ATOM 214 HG12 VAL A 13 -3.897 7.621 -6.948 1.00 0.00 H ATOM 215 HG13 VAL A 13 -5.182 6.388 -6.803 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.128 4.244 -7.390 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.782 4.605 -7.945 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.475 5.793 -8.208 1.00 0.00 H ATOM 219 N GLY A 14 -2.720 6.329 -3.157 1.00 0.00 N ATOM 220 CA GLY A 14 -3.122 7.017 -1.934 1.00 0.00 C ATOM 221 C GLY A 14 -2.003 7.877 -1.401 1.00 0.00 C ATOM 222 O GLY A 14 -2.222 9.057 -1.179 1.00 0.00 O ATOM 223 H GLY A 14 -2.863 5.340 -3.212 1.00 0.00 H ATOM 224 HA2 GLY A 14 -4.015 7.627 -2.149 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.390 6.294 -1.145 1.00 0.00 H ATOM 226 N SER A 15 -0.801 7.287 -1.197 1.00 0.00 N ATOM 227 CA SER A 15 0.340 8.050 -0.693 1.00 0.00 C ATOM 228 C SER A 15 1.259 8.432 -1.830 1.00 0.00 C ATOM 229 O SER A 15 2.463 8.265 -1.705 1.00 0.00 O ATOM 230 CB SER A 15 1.066 7.231 0.406 1.00 0.00 C ATOM 231 OG SER A 15 0.106 6.880 1.416 1.00 0.00 O ATOM 232 H SER A 15 -0.662 6.321 -1.415 1.00 0.00 H ATOM 233 HA SER A 15 0.017 8.991 -0.217 1.00 0.00 H ATOM 234 HB2 SER A 15 1.497 6.318 -0.035 1.00 0.00 H ATOM 235 HB3 SER A 15 1.882 7.828 0.850 1.00 0.00 H ATOM 236 HG SER A 15 0.487 6.368 2.124 1.00 0.00 H ATOM 237 N ASN A 16 0.717 8.972 -2.946 1.00 0.00 N ATOM 238 CA ASN A 16 1.591 9.498 -3.993 1.00 0.00 C ATOM 239 C ASN A 16 2.394 10.632 -3.397 1.00 0.00 C ATOM 240 O ASN A 16 3.581 10.725 -3.672 1.00 0.00 O ATOM 241 CB ASN A 16 0.826 10.007 -5.247 1.00 0.00 C ATOM 242 CG ASN A 16 -0.050 11.201 -4.945 1.00 0.00 C ATOM 243 OD1 ASN A 16 0.461 12.312 -4.946 1.00 0.00 O ATOM 244 ND2 ASN A 16 -1.363 11.026 -4.678 1.00 0.00 N ATOM 245 H ASN A 16 -0.272 9.081 -3.043 1.00 0.00 H ATOM 246 HA ASN A 16 2.276 8.694 -4.312 1.00 0.00 H ATOM 247 HB2 ASN A 16 1.560 10.303 -6.013 1.00 0.00 H ATOM 248 HB3 ASN A 16 0.223 9.190 -5.670 1.00 0.00 H ATOM 249 HD21 ASN A 16 -1.788 10.121 -4.691 1.00 0.00 H ATOM 250 HD22 ASN A 16 -1.935 11.821 -4.468 1.00 0.00 H ATOM 251 N LEU A 17 1.757 11.498 -2.574 1.00 0.00 N ATOM 252 CA LEU A 17 2.483 12.614 -1.969 1.00 0.00 C ATOM 253 C LEU A 17 3.719 12.126 -1.248 1.00 0.00 C ATOM 254 O LEU A 17 4.718 12.825 -1.290 1.00 0.00 O ATOM 255 CB LEU A 17 1.559 13.492 -1.070 1.00 0.00 C ATOM 256 CG LEU A 17 0.997 12.789 0.208 1.00 0.00 C ATOM 257 CD1 LEU A 17 1.946 12.946 1.430 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.397 13.370 0.582 1.00 0.00 C ATOM 259 H LEU A 17 0.778 11.404 -2.384 1.00 0.00 H ATOM 260 HA LEU A 17 2.818 13.253 -2.805 1.00 0.00 H ATOM 261 HB2 LEU A 17 2.095 14.408 -0.774 1.00 0.00 H ATOM 262 HB3 LEU A 17 0.722 13.805 -1.716 1.00 0.00 H ATOM 263 HG LEU A 17 0.853 11.714 0.012 1.00 0.00 H ATOM 264 HD11 LEU A 17 2.039 14.005 1.715 1.00 0.00 H ATOM 265 HD12 LEU A 17 2.951 12.563 1.217 1.00 0.00 H ATOM 266 HD13 LEU A 17 1.549 12.389 2.293 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.322 14.455 0.759 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.790 12.891 1.492 1.00 0.00 H ATOM 269 HD23 LEU A 17 -1.120 13.196 -0.231 1.00 0.00 H ATOM 270 N LEU A 18 3.682 10.936 -0.597 1.00 0.00 N ATOM 271 CA LEU A 18 4.881 10.403 0.052 1.00 0.00 C ATOM 272 C LEU A 18 5.494 11.470 0.923 1.00 0.00 C ATOM 273 O LEU A 18 5.356 11.455 2.136 1.00 0.00 O ATOM 274 CB LEU A 18 5.862 9.896 -1.042 1.00 0.00 C ATOM 275 CG LEU A 18 7.020 8.987 -0.527 1.00 0.00 C ATOM 276 CD1 LEU A 18 7.836 8.451 -1.737 1.00 0.00 C ATOM 277 CD2 LEU A 18 7.975 9.721 0.457 1.00 0.00 C ATOM 278 H LEU A 18 2.850 10.378 -0.579 1.00 0.00 H ATOM 279 HA LEU A 18 4.604 9.545 0.688 1.00 0.00 H ATOM 280 HB2 LEU A 18 5.260 9.308 -1.755 1.00 0.00 H ATOM 281 HB3 LEU A 18 6.283 10.754 -1.589 1.00 0.00 H ATOM 282 HG LEU A 18 6.586 8.115 -0.006 1.00 0.00 H ATOM 283 HD11 LEU A 18 8.302 9.282 -2.288 1.00 0.00 H ATOM 284 HD12 LEU A 18 7.183 7.895 -2.428 1.00 0.00 H ATOM 285 HD13 LEU A 18 8.629 7.768 -1.394 1.00 0.00 H ATOM 286 HD21 LEU A 18 8.321 10.668 0.017 1.00 0.00 H ATOM 287 HD22 LEU A 18 8.857 9.100 0.680 1.00 0.00 H ATOM 288 HD23 LEU A 18 7.478 9.929 1.414 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 2 ATOM 1 N GLY A 1 1.186 -19.084 -6.981 1.00 0.00 N ATOM 2 CA GLY A 1 -0.037 -18.459 -6.503 1.00 0.00 C ATOM 3 C GLY A 1 0.289 -17.420 -5.460 1.00 0.00 C ATOM 4 O GLY A 1 1.456 -17.254 -5.140 1.00 0.00 O ATOM 5 H1 GLY A 1 1.114 -19.813 -7.663 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.565 -17.985 -7.345 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.693 -19.221 -6.051 1.00 0.00 H ATOM 8 N LEU A 2 -0.737 -16.717 -4.925 1.00 0.00 N ATOM 9 CA LEU A 2 -0.501 -15.739 -3.863 1.00 0.00 C ATOM 10 C LEU A 2 0.490 -14.696 -4.335 1.00 0.00 C ATOM 11 O LEU A 2 1.628 -14.706 -3.892 1.00 0.00 O ATOM 12 CB LEU A 2 -0.053 -16.461 -2.558 1.00 0.00 C ATOM 13 CG LEU A 2 -0.959 -17.666 -2.160 1.00 0.00 C ATOM 14 CD1 LEU A 2 -0.401 -18.345 -0.878 1.00 0.00 C ATOM 15 CD2 LEU A 2 -2.438 -17.245 -1.930 1.00 0.00 C ATOM 16 H LEU A 2 -1.679 -16.877 -5.228 1.00 0.00 H ATOM 17 HA LEU A 2 -1.432 -15.192 -3.639 1.00 0.00 H ATOM 18 HB2 LEU A 2 0.971 -16.843 -2.693 1.00 0.00 H ATOM 19 HB3 LEU A 2 -0.029 -15.728 -1.735 1.00 0.00 H ATOM 20 HG LEU A 2 -0.936 -18.417 -2.970 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.637 -18.678 -1.035 1.00 0.00 H ATOM 22 HD12 LEU A 2 -1.006 -19.227 -0.613 1.00 0.00 H ATOM 23 HD13 LEU A 2 -0.419 -17.642 -0.031 1.00 0.00 H ATOM 24 HD21 LEU A 2 -3.024 -18.103 -1.566 1.00 0.00 H ATOM 25 HD22 LEU A 2 -2.904 -16.898 -2.863 1.00 0.00 H ATOM 26 HD23 LEU A 2 -2.495 -16.440 -1.181 1.00 0.00 H ATOM 27 N LEU A 3 0.064 -13.780 -5.238 1.00 0.00 N ATOM 28 CA LEU A 3 0.968 -12.743 -5.733 1.00 0.00 C ATOM 29 C LEU A 3 0.204 -11.478 -6.068 1.00 0.00 C ATOM 30 O LEU A 3 0.325 -10.974 -7.173 1.00 0.00 O ATOM 31 CB LEU A 3 1.855 -13.248 -6.909 1.00 0.00 C ATOM 32 CG LEU A 3 1.075 -13.759 -8.164 1.00 0.00 C ATOM 33 CD1 LEU A 3 1.960 -13.616 -9.434 1.00 0.00 C ATOM 34 CD2 LEU A 3 0.625 -15.241 -8.025 1.00 0.00 C ATOM 35 H LEU A 3 -0.872 -13.805 -5.592 1.00 0.00 H ATOM 36 HA LEU A 3 1.648 -12.431 -4.921 1.00 0.00 H ATOM 37 HB2 LEU A 3 2.500 -12.402 -7.195 1.00 0.00 H ATOM 38 HB3 LEU A 3 2.517 -14.051 -6.546 1.00 0.00 H ATOM 39 HG LEU A 3 0.171 -13.148 -8.324 1.00 0.00 H ATOM 40 HD11 LEU A 3 2.890 -14.195 -9.322 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.221 -12.560 -9.607 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.426 -13.981 -10.327 1.00 0.00 H ATOM 43 HD21 LEU A 3 -0.083 -15.367 -7.198 1.00 0.00 H ATOM 44 HD22 LEU A 3 1.492 -15.897 -7.852 1.00 0.00 H ATOM 45 HD23 LEU A 3 0.118 -15.573 -8.944 1.00 0.00 H ATOM 46 N LYS A 4 -0.588 -10.952 -5.102 1.00 0.00 N ATOM 47 CA LYS A 4 -1.325 -9.703 -5.310 1.00 0.00 C ATOM 48 C LYS A 4 -0.674 -8.652 -4.425 1.00 0.00 C ATOM 49 O LYS A 4 -1.232 -8.403 -3.368 1.00 0.00 O ATOM 50 CB LYS A 4 -2.832 -9.878 -4.943 1.00 0.00 C ATOM 51 CG LYS A 4 -3.679 -10.632 -6.011 1.00 0.00 C ATOM 52 CD LYS A 4 -3.189 -12.081 -6.277 1.00 0.00 C ATOM 53 CE LYS A 4 -4.156 -12.868 -7.203 1.00 0.00 C ATOM 54 NZ LYS A 4 -3.642 -14.231 -7.476 1.00 0.00 N ATOM 55 H LYS A 4 -0.656 -11.390 -4.202 1.00 0.00 H ATOM 56 HA LYS A 4 -1.318 -9.360 -6.353 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.923 -10.389 -3.972 1.00 0.00 H ATOM 58 HB3 LYS A 4 -3.282 -8.876 -4.840 1.00 0.00 H ATOM 59 HG2 LYS A 4 -4.720 -10.672 -5.651 1.00 0.00 H ATOM 60 HG3 LYS A 4 -3.672 -10.067 -6.958 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.214 -12.045 -6.781 1.00 0.00 H ATOM 62 HD3 LYS A 4 -3.086 -12.617 -5.321 1.00 0.00 H ATOM 63 HE2 LYS A 4 -5.147 -12.937 -6.722 1.00 0.00 H ATOM 64 HE3 LYS A 4 -4.275 -12.320 -8.154 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -4.314 -14.783 -8.119 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -3.526 -14.808 -6.569 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -2.680 -14.211 -7.970 1.00 0.00 H ATOM 68 N PRO A 5 0.472 -8.002 -4.763 1.00 0.00 N ATOM 69 CA PRO A 5 1.003 -6.952 -3.897 1.00 0.00 C ATOM 70 C PRO A 5 0.138 -5.721 -4.062 1.00 0.00 C ATOM 71 O PRO A 5 0.535 -4.770 -4.716 1.00 0.00 O ATOM 72 CB PRO A 5 2.426 -6.809 -4.490 1.00 0.00 C ATOM 73 CG PRO A 5 2.228 -7.129 -5.988 1.00 0.00 C ATOM 74 CD PRO A 5 1.231 -8.310 -5.970 1.00 0.00 C ATOM 75 HA PRO A 5 1.057 -7.251 -2.836 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.877 -5.820 -4.317 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.085 -7.579 -4.053 1.00 0.00 H ATOM 78 HG2 PRO A 5 1.766 -6.259 -6.483 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.172 -7.371 -6.504 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.650 -8.325 -6.902 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.770 -9.259 -5.831 1.00 0.00 H ATOM 82 N LEU A 6 -1.075 -5.742 -3.463 1.00 0.00 N ATOM 83 CA LEU A 6 -2.002 -4.624 -3.623 1.00 0.00 C ATOM 84 C LEU A 6 -1.436 -3.468 -2.824 1.00 0.00 C ATOM 85 O LEU A 6 -1.427 -2.354 -3.320 1.00 0.00 O ATOM 86 CB LEU A 6 -3.436 -5.034 -3.165 1.00 0.00 C ATOM 87 CG LEU A 6 -4.605 -4.282 -3.873 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.968 -4.820 -3.352 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.538 -2.746 -3.668 1.00 0.00 C ATOM 90 H LEU A 6 -1.338 -6.515 -2.883 1.00 0.00 H ATOM 91 HA LEU A 6 -2.043 -4.363 -4.694 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.580 -6.100 -3.410 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.514 -4.930 -2.071 1.00 0.00 H ATOM 94 HG LEU A 6 -4.559 -4.486 -4.957 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.078 -4.608 -2.278 1.00 0.00 H ATOM 96 HD12 LEU A 6 -6.042 -5.909 -3.505 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.805 -4.346 -3.889 1.00 0.00 H ATOM 98 HD21 LEU A 6 -3.696 -2.322 -4.230 1.00 0.00 H ATOM 99 HD22 LEU A 6 -4.423 -2.508 -2.599 1.00 0.00 H ATOM 100 HD23 LEU A 6 -5.455 -2.265 -4.042 1.00 0.00 H ATOM 101 N LEU A 7 -0.936 -3.720 -1.590 1.00 0.00 N ATOM 102 CA LEU A 7 -0.367 -2.647 -0.772 1.00 0.00 C ATOM 103 C LEU A 7 0.481 -1.697 -1.589 1.00 0.00 C ATOM 104 O LEU A 7 0.322 -0.497 -1.444 1.00 0.00 O ATOM 105 CB LEU A 7 0.526 -3.227 0.365 1.00 0.00 C ATOM 106 CG LEU A 7 1.187 -2.156 1.289 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.134 -1.378 2.126 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.210 -2.838 2.243 1.00 0.00 C ATOM 109 H LEU A 7 -0.983 -4.640 -1.195 1.00 0.00 H ATOM 110 HA LEU A 7 -1.220 -2.102 -0.340 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.077 -3.907 0.987 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.320 -3.827 -0.108 1.00 0.00 H ATOM 113 HG LEU A 7 1.750 -1.431 0.678 1.00 0.00 H ATOM 114 HD11 LEU A 7 0.633 -0.682 2.819 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.477 -2.075 2.719 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.531 -0.783 1.485 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.995 -3.343 1.662 1.00 0.00 H ATOM 118 HD22 LEU A 7 1.707 -3.583 2.879 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.694 -2.090 2.891 1.00 0.00 H ATOM 120 N LYS A 8 1.390 -2.213 -2.448 1.00 0.00 N ATOM 121 CA LYS A 8 2.246 -1.319 -3.229 1.00 0.00 C ATOM 122 C LYS A 8 1.389 -0.469 -4.142 1.00 0.00 C ATOM 123 O LYS A 8 1.604 0.730 -4.216 1.00 0.00 O ATOM 124 CB LYS A 8 3.276 -2.079 -4.115 1.00 0.00 C ATOM 125 CG LYS A 8 4.560 -2.524 -3.357 1.00 0.00 C ATOM 126 CD LYS A 8 4.295 -3.478 -2.161 1.00 0.00 C ATOM 127 CE LYS A 8 5.631 -3.996 -1.558 1.00 0.00 C ATOM 128 NZ LYS A 8 5.401 -4.930 -0.432 1.00 0.00 N ATOM 129 H LYS A 8 1.469 -3.204 -2.572 1.00 0.00 H ATOM 130 HA LYS A 8 2.795 -0.654 -2.541 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.790 -2.943 -4.596 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.615 -1.405 -4.922 1.00 0.00 H ATOM 133 HG2 LYS A 8 5.218 -3.035 -4.079 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.094 -1.632 -2.988 1.00 0.00 H ATOM 135 HD2 LYS A 8 3.729 -2.951 -1.378 1.00 0.00 H ATOM 136 HD3 LYS A 8 3.703 -4.340 -2.502 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.208 -4.518 -2.341 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.231 -3.139 -1.207 1.00 0.00 H ATOM 139 HZ1 LYS A 8 4.824 -5.792 -0.736 1.00 0.00 H ATOM 140 HZ2 LYS A 8 4.876 -4.450 0.381 1.00 0.00 H ATOM 141 HZ3 LYS A 8 6.337 -5.296 -0.030 1.00 0.00 H ATOM 142 N ILE A 9 0.421 -1.082 -4.860 1.00 0.00 N ATOM 143 CA ILE A 9 -0.370 -0.314 -5.821 1.00 0.00 C ATOM 144 C ILE A 9 -1.143 0.747 -5.069 1.00 0.00 C ATOM 145 O ILE A 9 -1.075 1.909 -5.440 1.00 0.00 O ATOM 146 CB ILE A 9 -1.300 -1.223 -6.682 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.443 -2.156 -7.596 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.284 -0.358 -7.520 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.251 -3.313 -8.243 1.00 0.00 C ATOM 150 H ILE A 9 0.235 -2.058 -4.734 1.00 0.00 H ATOM 151 HA ILE A 9 0.324 0.191 -6.511 1.00 0.00 H ATOM 152 HB ILE A 9 -1.899 -1.849 -6.001 1.00 0.00 H ATOM 153 HG12 ILE A 9 0.035 -1.557 -8.390 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.362 -2.625 -7.009 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.728 0.307 -8.200 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.960 -0.984 -8.118 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.917 0.262 -6.866 1.00 0.00 H ATOM 158 HD11 ILE A 9 -1.995 -2.943 -8.961 1.00 0.00 H ATOM 159 HD12 ILE A 9 -0.566 -3.983 -8.787 1.00 0.00 H ATOM 160 HD13 ILE A 9 -1.766 -3.902 -7.468 1.00 0.00 H ATOM 161 N ALA A 10 -1.886 0.368 -4.007 1.00 0.00 N ATOM 162 CA ALA A 10 -2.651 1.363 -3.261 1.00 0.00 C ATOM 163 C ALA A 10 -1.725 2.438 -2.740 1.00 0.00 C ATOM 164 O ALA A 10 -2.046 3.608 -2.864 1.00 0.00 O ATOM 165 CB ALA A 10 -3.399 0.729 -2.060 1.00 0.00 C ATOM 166 H ALA A 10 -1.920 -0.588 -3.716 1.00 0.00 H ATOM 167 HA ALA A 10 -3.396 1.815 -3.938 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.131 -0.010 -2.420 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.692 0.223 -1.384 1.00 0.00 H ATOM 170 HB3 ALA A 10 -3.937 1.505 -1.495 1.00 0.00 H ATOM 171 N ALA A 11 -0.569 2.052 -2.153 1.00 0.00 N ATOM 172 CA ALA A 11 0.342 3.048 -1.599 1.00 0.00 C ATOM 173 C ALA A 11 0.699 4.073 -2.651 1.00 0.00 C ATOM 174 O ALA A 11 0.709 5.251 -2.334 1.00 0.00 O ATOM 175 CB ALA A 11 1.648 2.408 -1.063 1.00 0.00 C ATOM 176 H ALA A 11 -0.330 1.084 -2.076 1.00 0.00 H ATOM 177 HA ALA A 11 -0.168 3.548 -0.758 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.419 1.685 -0.265 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.183 1.887 -1.870 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.308 3.186 -0.651 1.00 0.00 H ATOM 181 N LYS A 12 0.990 3.654 -3.904 1.00 0.00 N ATOM 182 CA LYS A 12 1.362 4.631 -4.928 1.00 0.00 C ATOM 183 C LYS A 12 0.316 5.722 -5.003 1.00 0.00 C ATOM 184 O LYS A 12 0.669 6.891 -4.965 1.00 0.00 O ATOM 185 CB LYS A 12 1.496 3.981 -6.337 1.00 0.00 C ATOM 186 CG LYS A 12 2.023 4.983 -7.400 1.00 0.00 C ATOM 187 CD LYS A 12 1.898 4.485 -8.870 1.00 0.00 C ATOM 188 CE LYS A 12 2.659 3.163 -9.188 1.00 0.00 C ATOM 189 NZ LYS A 12 1.816 1.949 -9.070 1.00 0.00 N ATOM 190 H LYS A 12 0.978 2.679 -4.140 1.00 0.00 H ATOM 191 HA LYS A 12 2.336 5.064 -4.644 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.197 3.134 -6.262 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.514 3.599 -6.655 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.450 5.922 -7.336 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.076 5.220 -7.175 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.836 4.373 -9.141 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.314 5.288 -9.503 1.00 0.00 H ATOM 198 HE2 LYS A 12 3.010 3.203 -10.235 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.553 3.080 -8.548 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.377 1.055 -9.311 1.00 0.00 H ATOM 201 HZ2 LYS A 12 0.970 1.974 -9.745 1.00 0.00 H ATOM 202 HZ3 LYS A 12 1.418 1.790 -8.082 1.00 0.00 H ATOM 203 N VAL A 13 -0.978 5.351 -5.124 1.00 0.00 N ATOM 204 CA VAL A 13 -2.009 6.359 -5.353 1.00 0.00 C ATOM 205 C VAL A 13 -2.277 7.098 -4.063 1.00 0.00 C ATOM 206 O VAL A 13 -2.183 8.316 -4.047 1.00 0.00 O ATOM 207 CB VAL A 13 -3.311 5.733 -5.943 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.421 6.810 -6.094 1.00 0.00 C ATOM 209 CG2 VAL A 13 -3.028 5.073 -7.323 1.00 0.00 C ATOM 210 H VAL A 13 -1.243 4.387 -5.058 1.00 0.00 H ATOM 211 HA VAL A 13 -1.638 7.082 -6.099 1.00 0.00 H ATOM 212 HB VAL A 13 -3.685 4.953 -5.258 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.697 7.233 -5.117 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.068 7.623 -6.744 1.00 0.00 H ATOM 215 HG13 VAL A 13 -5.326 6.372 -6.542 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.677 5.829 -8.044 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.264 4.286 -7.245 1.00 0.00 H ATOM 218 HG23 VAL A 13 -3.948 4.615 -7.719 1.00 0.00 H ATOM 219 N GLY A 14 -2.620 6.378 -2.972 1.00 0.00 N ATOM 220 CA GLY A 14 -2.959 7.054 -1.722 1.00 0.00 C ATOM 221 C GLY A 14 -1.866 7.988 -1.258 1.00 0.00 C ATOM 222 O GLY A 14 -2.184 9.034 -0.715 1.00 0.00 O ATOM 223 H GLY A 14 -2.683 5.380 -3.006 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.896 7.615 -1.870 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.126 6.320 -0.917 1.00 0.00 H ATOM 226 N SER A 15 -0.578 7.621 -1.449 1.00 0.00 N ATOM 227 CA SER A 15 0.509 8.478 -0.976 1.00 0.00 C ATOM 228 C SER A 15 0.324 9.903 -1.445 1.00 0.00 C ATOM 229 O SER A 15 0.448 10.804 -0.631 1.00 0.00 O ATOM 230 CB SER A 15 1.896 7.990 -1.473 1.00 0.00 C ATOM 231 OG SER A 15 2.932 8.922 -1.120 1.00 0.00 O ATOM 232 H SER A 15 -0.350 6.745 -1.876 1.00 0.00 H ATOM 233 HA SER A 15 0.506 8.451 0.127 1.00 0.00 H ATOM 234 HB2 SER A 15 2.126 6.999 -1.050 1.00 0.00 H ATOM 235 HB3 SER A 15 1.893 7.907 -2.572 1.00 0.00 H ATOM 236 HG SER A 15 3.016 9.033 -0.179 1.00 0.00 H ATOM 237 N ASN A 16 0.033 10.111 -2.752 1.00 0.00 N ATOM 238 CA ASN A 16 -0.100 11.465 -3.295 1.00 0.00 C ATOM 239 C ASN A 16 -1.565 11.704 -3.593 1.00 0.00 C ATOM 240 O ASN A 16 -2.376 10.972 -3.047 1.00 0.00 O ATOM 241 CB ASN A 16 0.840 11.546 -4.532 1.00 0.00 C ATOM 242 CG ASN A 16 1.218 12.965 -4.890 1.00 0.00 C ATOM 243 OD1 ASN A 16 0.737 13.468 -5.894 1.00 0.00 O ATOM 244 ND2 ASN A 16 2.064 13.641 -4.082 1.00 0.00 N ATOM 245 H ASN A 16 -0.101 9.340 -3.379 1.00 0.00 H ATOM 246 HA ASN A 16 0.218 12.228 -2.566 1.00 0.00 H ATOM 247 HB2 ASN A 16 1.778 11.016 -4.299 1.00 0.00 H ATOM 248 HB3 ASN A 16 0.369 11.030 -5.385 1.00 0.00 H ATOM 249 HD21 ASN A 16 2.453 13.218 -3.263 1.00 0.00 H ATOM 250 HD22 ASN A 16 2.313 14.586 -4.303 1.00 0.00 H ATOM 251 N LEU A 17 -1.929 12.697 -4.442 1.00 0.00 N ATOM 252 CA LEU A 17 -3.329 12.932 -4.798 1.00 0.00 C ATOM 253 C LEU A 17 -3.513 12.511 -6.240 1.00 0.00 C ATOM 254 O LEU A 17 -4.105 13.249 -7.011 1.00 0.00 O ATOM 255 CB LEU A 17 -3.781 14.401 -4.529 1.00 0.00 C ATOM 256 CG LEU A 17 -2.917 15.493 -5.240 1.00 0.00 C ATOM 257 CD1 LEU A 17 -3.812 16.642 -5.788 1.00 0.00 C ATOM 258 CD2 LEU A 17 -1.847 16.100 -4.286 1.00 0.00 C ATOM 259 H LEU A 17 -1.248 13.255 -4.905 1.00 0.00 H ATOM 260 HA LEU A 17 -4.011 12.287 -4.220 1.00 0.00 H ATOM 261 HB2 LEU A 17 -4.831 14.475 -4.855 1.00 0.00 H ATOM 262 HB3 LEU A 17 -3.775 14.581 -3.442 1.00 0.00 H ATOM 263 HG LEU A 17 -2.401 15.053 -6.110 1.00 0.00 H ATOM 264 HD11 LEU A 17 -3.196 17.415 -6.276 1.00 0.00 H ATOM 265 HD12 LEU A 17 -4.378 17.112 -4.969 1.00 0.00 H ATOM 266 HD13 LEU A 17 -4.525 16.256 -6.533 1.00 0.00 H ATOM 267 HD21 LEU A 17 -1.213 15.326 -3.832 1.00 0.00 H ATOM 268 HD22 LEU A 17 -2.333 16.661 -3.473 1.00 0.00 H ATOM 269 HD23 LEU A 17 -1.194 16.793 -4.841 1.00 0.00 H ATOM 270 N LEU A 18 -3.008 11.309 -6.608 1.00 0.00 N ATOM 271 CA LEU A 18 -3.171 10.815 -7.975 1.00 0.00 C ATOM 272 C LEU A 18 -2.747 11.888 -8.947 1.00 0.00 C ATOM 273 O LEU A 18 -1.663 11.848 -9.505 1.00 0.00 O ATOM 274 CB LEU A 18 -4.648 10.379 -8.182 1.00 0.00 C ATOM 275 CG LEU A 18 -4.866 9.378 -9.358 1.00 0.00 C ATOM 276 CD1 LEU A 18 -6.339 8.879 -9.354 1.00 0.00 C ATOM 277 CD2 LEU A 18 -4.524 10.004 -10.738 1.00 0.00 C ATOM 278 H LEU A 18 -2.551 10.712 -5.945 1.00 0.00 H ATOM 279 HA LEU A 18 -2.523 9.933 -8.120 1.00 0.00 H ATOM 280 HB2 LEU A 18 -4.971 9.888 -7.251 1.00 0.00 H ATOM 281 HB3 LEU A 18 -5.283 11.268 -8.322 1.00 0.00 H ATOM 282 HG LEU A 18 -4.219 8.495 -9.210 1.00 0.00 H ATOM 283 HD11 LEU A 18 -6.502 8.143 -10.157 1.00 0.00 H ATOM 284 HD12 LEU A 18 -7.030 9.722 -9.506 1.00 0.00 H ATOM 285 HD13 LEU A 18 -6.580 8.393 -8.395 1.00 0.00 H ATOM 286 HD21 LEU A 18 -3.448 10.215 -10.817 1.00 0.00 H ATOM 287 HD22 LEU A 18 -5.085 10.940 -10.887 1.00 0.00 H ATOM 288 HD23 LEU A 18 -4.785 9.306 -11.548 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 3 ATOM 1 N GLY A 1 -0.936 -17.856 -7.808 1.00 0.00 N ATOM 2 CA GLY A 1 -1.534 -18.416 -6.608 1.00 0.00 C ATOM 3 C GLY A 1 -1.535 -17.361 -5.531 1.00 0.00 C ATOM 4 O GLY A 1 -2.606 -16.964 -5.097 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.844 -18.440 -8.617 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.561 -18.747 -6.828 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.952 -19.285 -6.265 1.00 0.00 H ATOM 8 N LEU A 2 -0.335 -16.904 -5.096 1.00 0.00 N ATOM 9 CA LEU A 2 -0.239 -15.901 -4.036 1.00 0.00 C ATOM 10 C LEU A 2 0.728 -14.827 -4.489 1.00 0.00 C ATOM 11 O LEU A 2 1.879 -14.846 -4.084 1.00 0.00 O ATOM 12 CB LEU A 2 0.212 -16.642 -2.744 1.00 0.00 C ATOM 13 CG LEU A 2 0.307 -15.749 -1.468 1.00 0.00 C ATOM 14 CD1 LEU A 2 -1.078 -15.211 -1.011 1.00 0.00 C ATOM 15 CD2 LEU A 2 0.952 -16.566 -0.312 1.00 0.00 C ATOM 16 H LEU A 2 0.520 -17.276 -5.469 1.00 0.00 H ATOM 17 HA LEU A 2 -1.212 -15.422 -3.854 1.00 0.00 H ATOM 18 HB2 LEU A 2 -0.497 -17.463 -2.549 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.195 -17.096 -2.947 1.00 0.00 H ATOM 20 HG LEU A 2 0.964 -14.886 -1.672 1.00 0.00 H ATOM 21 HD11 LEU A 2 -1.499 -14.503 -1.740 1.00 0.00 H ATOM 22 HD12 LEU A 2 -0.983 -14.675 -0.054 1.00 0.00 H ATOM 23 HD13 LEU A 2 -1.787 -16.041 -0.873 1.00 0.00 H ATOM 24 HD21 LEU A 2 1.054 -15.946 0.593 1.00 0.00 H ATOM 25 HD22 LEU A 2 1.955 -16.918 -0.596 1.00 0.00 H ATOM 26 HD23 LEU A 2 0.329 -17.441 -0.067 1.00 0.00 H ATOM 27 N LEU A 3 0.270 -13.880 -5.343 1.00 0.00 N ATOM 28 CA LEU A 3 1.144 -12.804 -5.811 1.00 0.00 C ATOM 29 C LEU A 3 0.317 -11.561 -6.071 1.00 0.00 C ATOM 30 O LEU A 3 0.284 -11.078 -7.192 1.00 0.00 O ATOM 31 CB LEU A 3 2.003 -13.225 -7.039 1.00 0.00 C ATOM 32 CG LEU A 3 1.192 -13.763 -8.263 1.00 0.00 C ATOM 33 CD1 LEU A 3 1.953 -13.471 -9.587 1.00 0.00 C ATOM 34 CD2 LEU A 3 0.916 -15.289 -8.160 1.00 0.00 C ATOM 35 H LEU A 3 -0.671 -13.909 -5.687 1.00 0.00 H ATOM 36 HA LEU A 3 1.840 -12.511 -5.006 1.00 0.00 H ATOM 37 HB2 LEU A 3 2.580 -12.332 -7.334 1.00 0.00 H ATOM 38 HB3 LEU A 3 2.732 -13.988 -6.728 1.00 0.00 H ATOM 39 HG LEU A 3 0.217 -13.252 -8.327 1.00 0.00 H ATOM 40 HD11 LEU A 3 2.947 -13.943 -9.568 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.081 -12.386 -9.726 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.396 -13.860 -10.453 1.00 0.00 H ATOM 43 HD21 LEU A 3 0.330 -15.522 -7.263 1.00 0.00 H ATOM 44 HD22 LEU A 3 1.860 -15.854 -8.119 1.00 0.00 H ATOM 45 HD23 LEU A 3 0.343 -15.634 -9.035 1.00 0.00 H ATOM 46 N LYS A 4 -0.354 -11.032 -5.020 1.00 0.00 N ATOM 47 CA LYS A 4 -1.219 -9.862 -5.179 1.00 0.00 C ATOM 48 C LYS A 4 -0.700 -8.748 -4.290 1.00 0.00 C ATOM 49 O LYS A 4 -1.364 -8.455 -3.309 1.00 0.00 O ATOM 50 CB LYS A 4 -2.678 -10.271 -4.810 1.00 0.00 C ATOM 51 CG LYS A 4 -3.258 -11.432 -5.674 1.00 0.00 C ATOM 52 CD LYS A 4 -4.065 -11.000 -6.935 1.00 0.00 C ATOM 53 CE LYS A 4 -3.245 -10.224 -8.001 1.00 0.00 C ATOM 54 NZ LYS A 4 -3.986 -10.108 -9.278 1.00 0.00 N ATOM 55 H LYS A 4 -0.287 -11.442 -4.107 1.00 0.00 H ATOM 56 HA LYS A 4 -1.236 -9.480 -6.205 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.653 -10.606 -3.760 1.00 0.00 H ATOM 58 HB3 LYS A 4 -3.350 -9.399 -4.865 1.00 0.00 H ATOM 59 HG2 LYS A 4 -2.460 -12.129 -5.970 1.00 0.00 H ATOM 60 HG3 LYS A 4 -3.967 -12.002 -5.045 1.00 0.00 H ATOM 61 HD2 LYS A 4 -4.455 -11.917 -7.409 1.00 0.00 H ATOM 62 HD3 LYS A 4 -4.932 -10.388 -6.632 1.00 0.00 H ATOM 63 HE2 LYS A 4 -3.032 -9.208 -7.632 1.00 0.00 H ATOM 64 HE3 LYS A 4 -2.291 -10.747 -8.183 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -4.182 -11.074 -9.726 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -3.426 -9.538 -10.009 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -4.938 -9.611 -9.145 1.00 0.00 H ATOM 68 N PRO A 5 0.460 -8.088 -4.561 1.00 0.00 N ATOM 69 CA PRO A 5 0.913 -7.014 -3.686 1.00 0.00 C ATOM 70 C PRO A 5 0.095 -5.767 -3.944 1.00 0.00 C ATOM 71 O PRO A 5 0.596 -4.816 -4.524 1.00 0.00 O ATOM 72 CB PRO A 5 2.387 -6.902 -4.150 1.00 0.00 C ATOM 73 CG PRO A 5 2.314 -7.249 -5.654 1.00 0.00 C ATOM 74 CD PRO A 5 1.309 -8.426 -5.697 1.00 0.00 C ATOM 75 HA PRO A 5 0.868 -7.281 -2.616 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.841 -5.919 -3.948 1.00 0.00 H ATOM 77 HB3 PRO A 5 2.988 -7.677 -3.644 1.00 0.00 H ATOM 78 HG2 PRO A 5 1.901 -6.387 -6.202 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.294 -7.507 -6.086 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.796 -8.455 -6.669 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.826 -9.378 -5.505 1.00 0.00 H ATOM 82 N LEU A 6 -1.184 -5.759 -3.506 1.00 0.00 N ATOM 83 CA LEU A 6 -2.016 -4.570 -3.687 1.00 0.00 C ATOM 84 C LEU A 6 -1.386 -3.422 -2.936 1.00 0.00 C ATOM 85 O LEU A 6 -1.401 -2.314 -3.449 1.00 0.00 O ATOM 86 CB LEU A 6 -3.456 -4.814 -3.150 1.00 0.00 C ATOM 87 CG LEU A 6 -4.413 -3.588 -3.268 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.710 -3.212 -4.747 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.750 -3.887 -2.533 1.00 0.00 C ATOM 90 H LEU A 6 -1.568 -6.549 -3.025 1.00 0.00 H ATOM 91 HA LEU A 6 -2.047 -4.351 -4.765 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.897 -5.669 -3.686 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.372 -5.089 -2.086 1.00 0.00 H ATOM 94 HG LEU A 6 -3.954 -2.718 -2.770 1.00 0.00 H ATOM 95 HD11 LEU A 6 -5.430 -2.379 -4.791 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.138 -4.072 -5.283 1.00 0.00 H ATOM 97 HD13 LEU A 6 -3.801 -2.889 -5.269 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.254 -4.754 -2.989 1.00 0.00 H ATOM 99 HD22 LEU A 6 -6.427 -3.021 -2.587 1.00 0.00 H ATOM 100 HD23 LEU A 6 -5.565 -4.109 -1.470 1.00 0.00 H ATOM 101 N LEU A 7 -0.836 -3.674 -1.724 1.00 0.00 N ATOM 102 CA LEU A 7 -0.264 -2.595 -0.921 1.00 0.00 C ATOM 103 C LEU A 7 0.580 -1.666 -1.761 1.00 0.00 C ATOM 104 O LEU A 7 0.413 -0.465 -1.634 1.00 0.00 O ATOM 105 CB LEU A 7 0.598 -3.158 0.245 1.00 0.00 C ATOM 106 CG LEU A 7 1.315 -2.073 1.108 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.311 -1.093 1.778 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.182 -2.762 2.198 1.00 0.00 C ATOM 109 H LEU A 7 -0.865 -4.594 -1.328 1.00 0.00 H ATOM 110 HA LEU A 7 -1.120 -2.040 -0.507 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.046 -3.768 0.898 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.362 -3.823 -0.190 1.00 0.00 H ATOM 113 HG LEU A 7 1.997 -1.487 0.466 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.222 -0.488 1.032 1.00 0.00 H ATOM 115 HD12 LEU A 7 0.844 -0.398 2.446 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.427 -1.652 2.374 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.548 -3.349 2.880 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.730 -2.013 2.791 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.919 -3.437 1.737 1.00 0.00 H ATOM 120 N LYS A 8 1.490 -2.176 -2.621 1.00 0.00 N ATOM 121 CA LYS A 8 2.291 -1.268 -3.447 1.00 0.00 C ATOM 122 C LYS A 8 1.400 -0.329 -4.230 1.00 0.00 C ATOM 123 O LYS A 8 1.654 0.866 -4.225 1.00 0.00 O ATOM 124 CB LYS A 8 3.210 -2.011 -4.465 1.00 0.00 C ATOM 125 CG LYS A 8 4.621 -2.334 -3.891 1.00 0.00 C ATOM 126 CD LYS A 8 5.554 -1.086 -3.892 1.00 0.00 C ATOM 127 CE LYS A 8 6.972 -1.413 -3.351 1.00 0.00 C ATOM 128 NZ LYS A 8 7.850 -0.220 -3.396 1.00 0.00 N ATOM 129 H LYS A 8 1.626 -3.166 -2.693 1.00 0.00 H ATOM 130 HA LYS A 8 2.896 -0.656 -2.762 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.708 -2.936 -4.790 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.358 -1.401 -5.372 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.520 -2.745 -2.872 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.090 -3.105 -4.524 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.655 -0.708 -4.922 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.132 -0.278 -3.276 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.889 -1.773 -2.312 1.00 0.00 H ATOM 138 HE3 LYS A 8 7.420 -2.218 -3.959 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.977 0.152 -4.405 1.00 0.00 H ATOM 140 HZ2 LYS A 8 8.840 -0.442 -3.019 1.00 0.00 H ATOM 141 HZ3 LYS A 8 7.460 0.593 -2.799 1.00 0.00 H ATOM 142 N ILE A 9 0.365 -0.849 -4.925 1.00 0.00 N ATOM 143 CA ILE A 9 -0.443 0.019 -5.779 1.00 0.00 C ATOM 144 C ILE A 9 -1.227 0.972 -4.903 1.00 0.00 C ATOM 145 O ILE A 9 -1.167 2.172 -5.128 1.00 0.00 O ATOM 146 CB ILE A 9 -1.396 -0.764 -6.733 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.669 -1.846 -7.596 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.210 0.224 -7.618 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.552 -1.329 -8.403 1.00 0.00 C ATOM 150 H ILE A 9 0.144 -1.821 -4.852 1.00 0.00 H ATOM 151 HA ILE A 9 0.234 0.621 -6.407 1.00 0.00 H ATOM 152 HB ILE A 9 -2.126 -1.303 -6.107 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.322 -2.678 -6.961 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.396 -2.279 -8.304 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.544 0.868 -8.211 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.870 -0.324 -8.307 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.844 0.874 -6.996 1.00 0.00 H ATOM 158 HD11 ILE A 9 0.942 -2.137 -9.041 1.00 0.00 H ATOM 159 HD12 ILE A 9 0.273 -0.487 -9.052 1.00 0.00 H ATOM 160 HD13 ILE A 9 1.364 -1.012 -7.731 1.00 0.00 H ATOM 161 N ALA A 10 -1.975 0.460 -3.900 1.00 0.00 N ATOM 162 CA ALA A 10 -2.764 1.350 -3.050 1.00 0.00 C ATOM 163 C ALA A 10 -1.874 2.403 -2.429 1.00 0.00 C ATOM 164 O ALA A 10 -2.238 3.569 -2.429 1.00 0.00 O ATOM 165 CB ALA A 10 -3.480 0.568 -1.919 1.00 0.00 C ATOM 166 H ALA A 10 -2.007 -0.526 -3.729 1.00 0.00 H ATOM 167 HA ALA A 10 -3.530 1.839 -3.676 1.00 0.00 H ATOM 168 HB1 ALA A 10 -2.747 0.037 -1.293 1.00 0.00 H ATOM 169 HB2 ALA A 10 -4.053 1.259 -1.281 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.174 -0.167 -2.351 1.00 0.00 H ATOM 171 N ALA A 11 -0.699 2.006 -1.896 1.00 0.00 N ATOM 172 CA ALA A 11 0.205 2.980 -1.287 1.00 0.00 C ATOM 173 C ALA A 11 0.636 3.999 -2.315 1.00 0.00 C ATOM 174 O ALA A 11 0.658 5.176 -1.995 1.00 0.00 O ATOM 175 CB ALA A 11 1.476 2.304 -0.709 1.00 0.00 C ATOM 176 H ALA A 11 -0.430 1.045 -1.914 1.00 0.00 H ATOM 177 HA ALA A 11 -0.328 3.483 -0.462 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.033 1.784 -1.504 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.136 3.059 -0.256 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.199 1.572 0.064 1.00 0.00 H ATOM 181 N LYS A 12 0.987 3.571 -3.549 1.00 0.00 N ATOM 182 CA LYS A 12 1.462 4.528 -4.546 1.00 0.00 C ATOM 183 C LYS A 12 0.411 5.589 -4.768 1.00 0.00 C ATOM 184 O LYS A 12 0.726 6.763 -4.656 1.00 0.00 O ATOM 185 CB LYS A 12 1.846 3.812 -5.876 1.00 0.00 C ATOM 186 CG LYS A 12 2.427 4.745 -6.981 1.00 0.00 C ATOM 187 CD LYS A 12 1.350 5.500 -7.811 1.00 0.00 C ATOM 188 CE LYS A 12 1.988 6.332 -8.959 1.00 0.00 C ATOM 189 NZ LYS A 12 0.956 7.051 -9.740 1.00 0.00 N ATOM 190 H LYS A 12 0.947 2.599 -3.785 1.00 0.00 H ATOM 191 HA LYS A 12 2.375 5.002 -4.146 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.620 3.069 -5.618 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.983 3.261 -6.280 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.131 5.463 -6.529 1.00 0.00 H ATOM 195 HG3 LYS A 12 2.995 4.118 -7.689 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.643 4.774 -8.245 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.784 6.198 -7.183 1.00 0.00 H ATOM 198 HE2 LYS A 12 2.695 7.060 -8.527 1.00 0.00 H ATOM 199 HE3 LYS A 12 2.553 5.661 -9.629 1.00 0.00 H ATOM 200 HZ1 LYS A 12 0.391 7.737 -9.125 1.00 0.00 H ATOM 201 HZ2 LYS A 12 0.253 6.371 -10.200 1.00 0.00 H ATOM 202 HZ3 LYS A 12 1.401 7.635 -10.537 1.00 0.00 H ATOM 203 N VAL A 13 -0.840 5.199 -5.096 1.00 0.00 N ATOM 204 CA VAL A 13 -1.851 6.201 -5.434 1.00 0.00 C ATOM 205 C VAL A 13 -2.243 6.957 -4.186 1.00 0.00 C ATOM 206 O VAL A 13 -2.270 8.177 -4.210 1.00 0.00 O ATOM 207 CB VAL A 13 -3.093 5.569 -6.131 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.197 6.638 -6.371 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.688 4.915 -7.484 1.00 0.00 C ATOM 210 H VAL A 13 -1.085 4.227 -5.103 1.00 0.00 H ATOM 211 HA VAL A 13 -1.414 6.918 -6.149 1.00 0.00 H ATOM 212 HB VAL A 13 -3.512 4.786 -5.474 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.052 6.194 -6.901 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.566 7.043 -5.416 1.00 0.00 H ATOM 215 HG13 VAL A 13 -3.803 7.470 -6.975 1.00 0.00 H ATOM 216 HG21 VAL A 13 -1.933 4.128 -7.342 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.567 4.456 -7.961 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.275 5.673 -8.168 1.00 0.00 H ATOM 219 N GLY A 14 -2.557 6.249 -3.080 1.00 0.00 N ATOM 220 CA GLY A 14 -2.950 6.944 -1.858 1.00 0.00 C ATOM 221 C GLY A 14 -1.921 7.984 -1.487 1.00 0.00 C ATOM 222 O GLY A 14 -2.293 9.114 -1.217 1.00 0.00 O ATOM 223 H GLY A 14 -2.548 5.248 -3.084 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.934 7.413 -2.016 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.037 6.238 -1.016 1.00 0.00 H ATOM 226 N SER A 15 -0.621 7.620 -1.468 1.00 0.00 N ATOM 227 CA SER A 15 0.406 8.596 -1.112 1.00 0.00 C ATOM 228 C SER A 15 0.440 9.708 -2.135 1.00 0.00 C ATOM 229 O SER A 15 0.475 10.865 -1.744 1.00 0.00 O ATOM 230 CB SER A 15 1.813 7.945 -1.056 1.00 0.00 C ATOM 231 OG SER A 15 2.139 7.421 -2.354 1.00 0.00 O ATOM 232 H SER A 15 -0.346 6.688 -1.701 1.00 0.00 H ATOM 233 HA SER A 15 0.172 9.009 -0.115 1.00 0.00 H ATOM 234 HB2 SER A 15 2.557 8.702 -0.757 1.00 0.00 H ATOM 235 HB3 SER A 15 1.812 7.135 -0.307 1.00 0.00 H ATOM 236 HG SER A 15 2.995 7.004 -2.378 1.00 0.00 H ATOM 237 N ASN A 16 0.435 9.367 -3.444 1.00 0.00 N ATOM 238 CA ASN A 16 0.527 10.392 -4.485 1.00 0.00 C ATOM 239 C ASN A 16 -0.414 11.543 -4.209 1.00 0.00 C ATOM 240 O ASN A 16 -0.022 12.679 -4.425 1.00 0.00 O ATOM 241 CB ASN A 16 0.185 9.819 -5.888 1.00 0.00 C ATOM 242 CG ASN A 16 0.272 10.847 -6.993 1.00 0.00 C ATOM 243 OD1 ASN A 16 0.964 11.842 -6.835 1.00 0.00 O ATOM 244 ND2 ASN A 16 -0.414 10.630 -8.137 1.00 0.00 N ATOM 245 H ASN A 16 0.418 8.404 -3.719 1.00 0.00 H ATOM 246 HA ASN A 16 1.567 10.759 -4.496 1.00 0.00 H ATOM 247 HB2 ASN A 16 0.882 9.004 -6.138 1.00 0.00 H ATOM 248 HB3 ASN A 16 -0.833 9.406 -5.862 1.00 0.00 H ATOM 249 HD21 ASN A 16 -0.976 9.811 -8.259 1.00 0.00 H ATOM 250 HD22 ASN A 16 -0.364 11.298 -8.879 1.00 0.00 H ATOM 251 N LEU A 17 -1.653 11.271 -3.734 1.00 0.00 N ATOM 252 CA LEU A 17 -2.615 12.352 -3.525 1.00 0.00 C ATOM 253 C LEU A 17 -3.483 12.108 -2.312 1.00 0.00 C ATOM 254 O LEU A 17 -4.681 12.340 -2.374 1.00 0.00 O ATOM 255 CB LEU A 17 -3.384 12.611 -4.854 1.00 0.00 C ATOM 256 CG LEU A 17 -3.905 11.330 -5.578 1.00 0.00 C ATOM 257 CD1 LEU A 17 -4.909 10.511 -4.721 1.00 0.00 C ATOM 258 CD2 LEU A 17 -4.569 11.724 -6.928 1.00 0.00 C ATOM 259 H LEU A 17 -1.950 10.329 -3.565 1.00 0.00 H ATOM 260 HA LEU A 17 -2.095 13.286 -3.251 1.00 0.00 H ATOM 261 HB2 LEU A 17 -4.216 13.312 -4.678 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.678 13.106 -5.542 1.00 0.00 H ATOM 263 HG LEU A 17 -3.047 10.678 -5.819 1.00 0.00 H ATOM 264 HD11 LEU A 17 -5.283 9.649 -5.295 1.00 0.00 H ATOM 265 HD12 LEU A 17 -5.770 11.137 -4.440 1.00 0.00 H ATOM 266 HD13 LEU A 17 -4.437 10.119 -3.807 1.00 0.00 H ATOM 267 HD21 LEU A 17 -5.443 12.370 -6.753 1.00 0.00 H ATOM 268 HD22 LEU A 17 -4.901 10.826 -7.472 1.00 0.00 H ATOM 269 HD23 LEU A 17 -3.854 12.265 -7.567 1.00 0.00 H ATOM 270 N LEU A 18 -2.878 11.659 -1.187 1.00 0.00 N ATOM 271 CA LEU A 18 -3.642 11.435 0.041 1.00 0.00 C ATOM 272 C LEU A 18 -4.814 10.539 -0.271 1.00 0.00 C ATOM 273 O LEU A 18 -5.949 10.972 -0.384 1.00 0.00 O ATOM 274 CB LEU A 18 -4.005 12.812 0.670 1.00 0.00 C ATOM 275 CG LEU A 18 -4.334 12.763 2.195 1.00 0.00 C ATOM 276 CD1 LEU A 18 -4.534 14.206 2.738 1.00 0.00 C ATOM 277 CD2 LEU A 18 -5.590 11.905 2.511 1.00 0.00 C ATOM 278 H LEU A 18 -1.886 11.504 -1.163 1.00 0.00 H ATOM 279 HA LEU A 18 -3.013 10.879 0.756 1.00 0.00 H ATOM 280 HB2 LEU A 18 -3.119 13.457 0.549 1.00 0.00 H ATOM 281 HB3 LEU A 18 -4.833 13.277 0.115 1.00 0.00 H ATOM 282 HG LEU A 18 -3.475 12.324 2.732 1.00 0.00 H ATOM 283 HD11 LEU A 18 -3.634 14.815 2.563 1.00 0.00 H ATOM 284 HD12 LEU A 18 -4.727 14.189 3.823 1.00 0.00 H ATOM 285 HD13 LEU A 18 -5.388 14.691 2.239 1.00 0.00 H ATOM 286 HD21 LEU A 18 -5.421 10.847 2.263 1.00 0.00 H ATOM 287 HD22 LEU A 18 -6.457 12.276 1.941 1.00 0.00 H ATOM 288 HD23 LEU A 18 -5.832 11.959 3.584 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 4 ATOM 1 N GLY A 1 -2.251 -8.908 1.291 1.00 0.00 N ATOM 2 CA GLY A 1 -3.045 -10.121 1.403 1.00 0.00 C ATOM 3 C GLY A 1 -2.784 -11.040 0.236 1.00 0.00 C ATOM 4 O GLY A 1 -1.885 -10.759 -0.542 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.376 -8.331 0.481 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.772 -10.640 2.334 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.114 -9.856 1.450 1.00 0.00 H ATOM 8 N LEU A 2 -3.559 -12.143 0.102 1.00 0.00 N ATOM 9 CA LEU A 2 -3.358 -13.071 -1.012 1.00 0.00 C ATOM 10 C LEU A 2 -4.078 -12.495 -2.215 1.00 0.00 C ATOM 11 O LEU A 2 -5.102 -13.024 -2.616 1.00 0.00 O ATOM 12 CB LEU A 2 -3.842 -14.493 -0.591 1.00 0.00 C ATOM 13 CG LEU A 2 -3.264 -15.669 -1.438 1.00 0.00 C ATOM 14 CD1 LEU A 2 -3.755 -17.025 -0.854 1.00 0.00 C ATOM 15 CD2 LEU A 2 -3.642 -15.582 -2.942 1.00 0.00 C ATOM 16 H LEU A 2 -4.307 -12.316 0.747 1.00 0.00 H ATOM 17 HA LEU A 2 -2.282 -13.153 -1.239 1.00 0.00 H ATOM 18 HB2 LEU A 2 -3.499 -14.654 0.445 1.00 0.00 H ATOM 19 HB3 LEU A 2 -4.943 -14.527 -0.582 1.00 0.00 H ATOM 20 HG LEU A 2 -2.163 -15.653 -1.363 1.00 0.00 H ATOM 21 HD11 LEU A 2 -3.458 -17.126 0.202 1.00 0.00 H ATOM 22 HD12 LEU A 2 -3.319 -17.869 -1.412 1.00 0.00 H ATOM 23 HD13 LEU A 2 -4.851 -17.094 -0.917 1.00 0.00 H ATOM 24 HD21 LEU A 2 -3.204 -14.686 -3.406 1.00 0.00 H ATOM 25 HD22 LEU A 2 -4.736 -15.556 -3.064 1.00 0.00 H ATOM 26 HD23 LEU A 2 -3.255 -16.459 -3.483 1.00 0.00 H ATOM 27 N LEU A 3 -3.552 -11.394 -2.805 1.00 0.00 N ATOM 28 CA LEU A 3 -4.183 -10.803 -3.986 1.00 0.00 C ATOM 29 C LEU A 3 -3.227 -9.820 -4.639 1.00 0.00 C ATOM 30 O LEU A 3 -3.553 -8.647 -4.713 1.00 0.00 O ATOM 31 CB LEU A 3 -5.544 -10.123 -3.645 1.00 0.00 C ATOM 32 CG LEU A 3 -5.444 -9.086 -2.478 1.00 0.00 C ATOM 33 CD1 LEU A 3 -6.246 -7.796 -2.804 1.00 0.00 C ATOM 34 CD2 LEU A 3 -5.957 -9.678 -1.137 1.00 0.00 C ATOM 35 H LEU A 3 -2.721 -10.966 -2.442 1.00 0.00 H ATOM 36 HA LEU A 3 -4.367 -11.592 -4.735 1.00 0.00 H ATOM 37 HB2 LEU A 3 -5.903 -9.639 -4.568 1.00 0.00 H ATOM 38 HB3 LEU A 3 -6.293 -10.891 -3.392 1.00 0.00 H ATOM 39 HG LEU A 3 -4.392 -8.787 -2.328 1.00 0.00 H ATOM 40 HD11 LEU A 3 -5.853 -7.315 -3.713 1.00 0.00 H ATOM 41 HD12 LEU A 3 -6.170 -7.077 -1.975 1.00 0.00 H ATOM 42 HD13 LEU A 3 -7.309 -8.036 -2.964 1.00 0.00 H ATOM 43 HD21 LEU A 3 -7.028 -9.923 -1.205 1.00 0.00 H ATOM 44 HD22 LEU A 3 -5.819 -8.954 -0.318 1.00 0.00 H ATOM 45 HD23 LEU A 3 -5.410 -10.593 -0.883 1.00 0.00 H ATOM 46 N LYS A 4 -2.041 -10.292 -5.099 1.00 0.00 N ATOM 47 CA LYS A 4 -1.023 -9.395 -5.668 1.00 0.00 C ATOM 48 C LYS A 4 -0.523 -8.455 -4.588 1.00 0.00 C ATOM 49 O LYS A 4 -1.251 -8.277 -3.625 1.00 0.00 O ATOM 50 CB LYS A 4 -1.516 -8.604 -6.923 1.00 0.00 C ATOM 51 CG LYS A 4 -1.437 -9.422 -8.244 1.00 0.00 C ATOM 52 CD LYS A 4 -2.381 -10.657 -8.311 1.00 0.00 C ATOM 53 CE LYS A 4 -3.890 -10.282 -8.286 1.00 0.00 C ATOM 54 NZ LYS A 4 -4.745 -11.460 -8.559 1.00 0.00 N ATOM 55 H LYS A 4 -1.822 -11.267 -5.008 1.00 0.00 H ATOM 56 HA LYS A 4 -0.156 -10.007 -5.965 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.533 -8.214 -6.796 1.00 0.00 H ATOM 58 HB3 LYS A 4 -0.887 -7.712 -7.060 1.00 0.00 H ATOM 59 HG2 LYS A 4 -1.681 -8.755 -9.089 1.00 0.00 H ATOM 60 HG3 LYS A 4 -0.397 -9.762 -8.387 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.176 -11.180 -9.260 1.00 0.00 H ATOM 62 HD3 LYS A 4 -2.157 -11.359 -7.494 1.00 0.00 H ATOM 63 HE2 LYS A 4 -4.163 -9.869 -7.302 1.00 0.00 H ATOM 64 HE3 LYS A 4 -4.087 -9.509 -9.049 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -5.794 -11.198 -8.537 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -4.593 -12.240 -7.826 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -4.553 -11.883 -9.536 1.00 0.00 H ATOM 68 N PRO A 5 0.677 -7.818 -4.654 1.00 0.00 N ATOM 69 CA PRO A 5 1.024 -6.829 -3.639 1.00 0.00 C ATOM 70 C PRO A 5 0.177 -5.592 -3.851 1.00 0.00 C ATOM 71 O PRO A 5 0.670 -4.593 -4.352 1.00 0.00 O ATOM 72 CB PRO A 5 2.529 -6.631 -3.952 1.00 0.00 C ATOM 73 CG PRO A 5 2.619 -6.890 -5.473 1.00 0.00 C ATOM 74 CD PRO A 5 1.681 -8.103 -5.676 1.00 0.00 C ATOM 75 HA PRO A 5 0.897 -7.206 -2.610 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.911 -5.645 -3.650 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.119 -7.407 -3.436 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.218 -6.015 -6.012 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.649 -7.078 -5.818 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.329 -8.152 -6.715 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.201 -9.040 -5.419 1.00 0.00 H ATOM 82 N LEU A 6 -1.117 -5.650 -3.458 1.00 0.00 N ATOM 83 CA LEU A 6 -1.986 -4.483 -3.588 1.00 0.00 C ATOM 84 C LEU A 6 -1.368 -3.342 -2.815 1.00 0.00 C ATOM 85 O LEU A 6 -1.385 -2.226 -3.307 1.00 0.00 O ATOM 86 CB LEU A 6 -3.412 -4.786 -3.041 1.00 0.00 C ATOM 87 CG LEU A 6 -4.357 -3.548 -2.967 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.580 -2.890 -4.357 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.728 -3.961 -2.362 1.00 0.00 C ATOM 90 H LEU A 6 -1.490 -6.484 -3.049 1.00 0.00 H ATOM 91 HA LEU A 6 -2.044 -4.227 -4.658 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.871 -5.563 -3.673 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.309 -5.195 -2.023 1.00 0.00 H ATOM 94 HG LEU A 6 -3.910 -2.802 -2.288 1.00 0.00 H ATOM 95 HD11 LEU A 6 -4.962 -3.630 -5.077 1.00 0.00 H ATOM 96 HD12 LEU A 6 -3.647 -2.466 -4.748 1.00 0.00 H ATOM 97 HD13 LEU A 6 -5.311 -2.069 -4.279 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.376 -3.079 -2.239 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.596 -4.428 -1.373 1.00 0.00 H ATOM 100 HD23 LEU A 6 -6.238 -4.676 -3.025 1.00 0.00 H ATOM 101 N LEU A 7 -0.816 -3.617 -1.610 1.00 0.00 N ATOM 102 CA LEU A 7 -0.193 -2.562 -0.808 1.00 0.00 C ATOM 103 C LEU A 7 0.612 -1.613 -1.668 1.00 0.00 C ATOM 104 O LEU A 7 0.496 -0.413 -1.482 1.00 0.00 O ATOM 105 CB LEU A 7 0.763 -3.182 0.253 1.00 0.00 C ATOM 106 CG LEU A 7 1.508 -2.145 1.148 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.528 -1.349 2.057 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.564 -2.872 2.028 1.00 0.00 C ATOM 109 H LEU A 7 -0.858 -4.542 -1.225 1.00 0.00 H ATOM 110 HA LEU A 7 -1.012 -2.018 -0.313 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.191 -3.863 0.904 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.509 -3.787 -0.288 1.00 0.00 H ATOM 113 HG LEU A 7 2.054 -1.428 0.513 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.152 -0.723 1.460 1.00 0.00 H ATOM 115 HD12 LEU A 7 1.087 -0.682 2.730 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.072 -2.039 2.670 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.077 -3.611 2.684 1.00 0.00 H ATOM 118 HD22 LEU A 7 3.110 -2.152 2.657 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.298 -3.395 1.395 1.00 0.00 H ATOM 120 N LYS A 8 1.435 -2.128 -2.609 1.00 0.00 N ATOM 121 CA LYS A 8 2.271 -1.236 -3.409 1.00 0.00 C ATOM 122 C LYS A 8 1.420 -0.305 -4.242 1.00 0.00 C ATOM 123 O LYS A 8 1.699 0.883 -4.257 1.00 0.00 O ATOM 124 CB LYS A 8 3.215 -2.009 -4.372 1.00 0.00 C ATOM 125 CG LYS A 8 4.327 -2.782 -3.607 1.00 0.00 C ATOM 126 CD LYS A 8 5.221 -3.591 -4.586 1.00 0.00 C ATOM 127 CE LYS A 8 6.318 -4.389 -3.830 1.00 0.00 C ATOM 128 NZ LYS A 8 7.175 -5.149 -4.767 1.00 0.00 N ATOM 129 H LYS A 8 1.481 -3.116 -2.767 1.00 0.00 H ATOM 130 HA LYS A 8 2.895 -0.634 -2.728 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.619 -2.704 -4.985 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.704 -1.291 -5.052 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.953 -2.065 -3.053 1.00 0.00 H ATOM 134 HG3 LYS A 8 3.876 -3.470 -2.875 1.00 0.00 H ATOM 135 HD2 LYS A 8 4.592 -4.292 -5.159 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.700 -2.898 -5.298 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.944 -3.689 -3.250 1.00 0.00 H ATOM 138 HE3 LYS A 8 5.838 -5.087 -3.123 1.00 0.00 H ATOM 139 HZ1 LYS A 8 6.603 -5.865 -5.341 1.00 0.00 H ATOM 140 HZ2 LYS A 8 7.940 -5.700 -4.237 1.00 0.00 H ATOM 141 HZ3 LYS A 8 7.681 -4.497 -5.466 1.00 0.00 H ATOM 142 N ILE A 9 0.391 -0.818 -4.952 1.00 0.00 N ATOM 143 CA ILE A 9 -0.394 0.053 -5.828 1.00 0.00 C ATOM 144 C ILE A 9 -1.236 0.968 -4.968 1.00 0.00 C ATOM 145 O ILE A 9 -1.203 2.172 -5.170 1.00 0.00 O ATOM 146 CB ILE A 9 -1.281 -0.732 -6.841 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.474 -1.745 -7.717 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.111 0.254 -7.714 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.696 -1.130 -8.532 1.00 0.00 C ATOM 150 H ILE A 9 0.142 -1.784 -4.866 1.00 0.00 H ATOM 151 HA ILE A 9 0.296 0.683 -6.412 1.00 0.00 H ATOM 152 HB ILE A 9 -2.005 -1.330 -6.263 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.058 -2.547 -7.086 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.170 -2.228 -8.423 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.702 -0.295 -8.463 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.813 0.830 -7.092 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.459 0.968 -8.238 1.00 0.00 H ATOM 158 HD11 ILE A 9 1.487 -0.750 -7.867 1.00 0.00 H ATOM 159 HD12 ILE A 9 1.145 -1.906 -9.172 1.00 0.00 H ATOM 160 HD13 ILE A 9 0.347 -0.314 -9.181 1.00 0.00 H ATOM 161 N ALA A 10 -2.002 0.416 -4.001 1.00 0.00 N ATOM 162 CA ALA A 10 -2.826 1.266 -3.145 1.00 0.00 C ATOM 163 C ALA A 10 -1.979 2.352 -2.523 1.00 0.00 C ATOM 164 O ALA A 10 -2.412 3.493 -2.493 1.00 0.00 O ATOM 165 CB ALA A 10 -3.499 0.450 -2.012 1.00 0.00 C ATOM 166 H ALA A 10 -2.019 -0.573 -3.858 1.00 0.00 H ATOM 167 HA ALA A 10 -3.614 1.724 -3.767 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.084 1.115 -1.359 1.00 0.00 H ATOM 169 HB2 ALA A 10 -4.177 -0.301 -2.445 1.00 0.00 H ATOM 170 HB3 ALA A 10 -2.739 -0.066 -1.405 1.00 0.00 H ATOM 171 N ALA A 11 -0.767 2.021 -2.026 1.00 0.00 N ATOM 172 CA ALA A 11 0.087 3.049 -1.438 1.00 0.00 C ATOM 173 C ALA A 11 0.505 4.034 -2.504 1.00 0.00 C ATOM 174 O ALA A 11 0.420 5.227 -2.265 1.00 0.00 O ATOM 175 CB ALA A 11 1.360 2.449 -0.786 1.00 0.00 C ATOM 176 H ALA A 11 -0.432 1.078 -2.067 1.00 0.00 H ATOM 177 HA ALA A 11 -0.482 3.573 -0.650 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.977 3.251 -0.351 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.079 1.749 0.017 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.964 1.909 -1.531 1.00 0.00 H ATOM 181 N LYS A 12 0.967 3.561 -3.683 1.00 0.00 N ATOM 182 CA LYS A 12 1.455 4.487 -4.705 1.00 0.00 C ATOM 183 C LYS A 12 0.426 5.560 -4.978 1.00 0.00 C ATOM 184 O LYS A 12 0.787 6.724 -5.045 1.00 0.00 O ATOM 185 CB LYS A 12 1.780 3.746 -6.034 1.00 0.00 C ATOM 186 CG LYS A 12 2.263 4.676 -7.186 1.00 0.00 C ATOM 187 CD LYS A 12 3.600 5.401 -6.867 1.00 0.00 C ATOM 188 CE LYS A 12 4.145 6.167 -8.103 1.00 0.00 C ATOM 189 NZ LYS A 12 5.431 6.838 -7.800 1.00 0.00 N ATOM 190 H LYS A 12 1.015 2.578 -3.857 1.00 0.00 H ATOM 191 HA LYS A 12 2.373 4.945 -4.305 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.550 2.982 -5.843 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.870 3.230 -6.379 1.00 0.00 H ATOM 194 HG2 LYS A 12 2.417 4.047 -8.080 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.484 5.418 -7.430 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.456 6.128 -6.052 1.00 0.00 H ATOM 197 HD3 LYS A 12 4.347 4.658 -6.543 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.294 5.463 -8.940 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.401 6.918 -8.417 1.00 0.00 H ATOM 200 HZ1 LYS A 12 5.809 7.371 -8.663 1.00 0.00 H ATOM 201 HZ2 LYS A 12 6.193 6.130 -7.505 1.00 0.00 H ATOM 202 HZ3 LYS A 12 5.332 7.561 -7.001 1.00 0.00 H ATOM 203 N VAL A 13 -0.862 5.181 -5.143 1.00 0.00 N ATOM 204 CA VAL A 13 -1.889 6.176 -5.448 1.00 0.00 C ATOM 205 C VAL A 13 -2.222 6.937 -4.182 1.00 0.00 C ATOM 206 O VAL A 13 -2.241 8.159 -4.205 1.00 0.00 O ATOM 207 CB VAL A 13 -3.164 5.510 -6.051 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.275 6.561 -6.325 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.823 4.760 -7.372 1.00 0.00 C ATOM 210 H VAL A 13 -1.129 4.222 -5.025 1.00 0.00 H ATOM 211 HA VAL A 13 -1.499 6.885 -6.197 1.00 0.00 H ATOM 212 HB VAL A 13 -3.558 4.773 -5.331 1.00 0.00 H ATOM 213 HG11 VAL A 13 -3.923 7.295 -7.065 1.00 0.00 H ATOM 214 HG12 VAL A 13 -5.178 6.072 -6.726 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.560 7.094 -5.405 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.073 3.971 -7.211 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.726 4.285 -7.782 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.428 5.461 -8.123 1.00 0.00 H ATOM 219 N GLY A 14 -2.500 6.226 -3.067 1.00 0.00 N ATOM 220 CA GLY A 14 -2.937 6.900 -1.847 1.00 0.00 C ATOM 221 C GLY A 14 -1.960 7.951 -1.381 1.00 0.00 C ATOM 222 O GLY A 14 -2.381 9.062 -1.102 1.00 0.00 O ATOM 223 H GLY A 14 -2.465 5.225 -3.070 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.923 7.354 -2.036 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.051 6.175 -1.026 1.00 0.00 H ATOM 226 N SER A 15 -0.652 7.618 -1.282 1.00 0.00 N ATOM 227 CA SER A 15 0.336 8.581 -0.795 1.00 0.00 C ATOM 228 C SER A 15 0.826 9.446 -1.935 1.00 0.00 C ATOM 229 O SER A 15 2.018 9.462 -2.205 1.00 0.00 O ATOM 230 CB SER A 15 1.499 7.819 -0.103 1.00 0.00 C ATOM 231 OG SER A 15 2.125 6.889 -1.003 1.00 0.00 O ATOM 232 H SER A 15 -0.337 6.708 -1.553 1.00 0.00 H ATOM 233 HA SER A 15 -0.110 9.246 -0.035 1.00 0.00 H ATOM 234 HB2 SER A 15 2.245 8.526 0.296 1.00 0.00 H ATOM 235 HB3 SER A 15 1.096 7.233 0.739 1.00 0.00 H ATOM 236 HG SER A 15 2.519 7.314 -1.757 1.00 0.00 H ATOM 237 N ASN A 16 -0.089 10.177 -2.612 1.00 0.00 N ATOM 238 CA ASN A 16 0.300 11.015 -3.750 1.00 0.00 C ATOM 239 C ASN A 16 -0.840 11.973 -4.032 1.00 0.00 C ATOM 240 O ASN A 16 -1.797 11.931 -3.275 1.00 0.00 O ATOM 241 CB ASN A 16 0.593 10.077 -4.956 1.00 0.00 C ATOM 242 CG ASN A 16 1.368 10.701 -6.093 1.00 0.00 C ATOM 243 OD1 ASN A 16 1.661 11.885 -6.048 1.00 0.00 O ATOM 244 ND2 ASN A 16 1.719 9.914 -7.134 1.00 0.00 N ATOM 245 H ASN A 16 -1.058 10.144 -2.361 1.00 0.00 H ATOM 246 HA ASN A 16 1.197 11.600 -3.487 1.00 0.00 H ATOM 247 HB2 ASN A 16 1.209 9.236 -4.610 1.00 0.00 H ATOM 248 HB3 ASN A 16 -0.355 9.670 -5.339 1.00 0.00 H ATOM 249 HD21 ASN A 16 1.474 8.943 -7.154 1.00 0.00 H ATOM 250 HD22 ASN A 16 2.236 10.302 -7.899 1.00 0.00 H ATOM 251 N LEU A 17 -0.798 12.815 -5.093 1.00 0.00 N ATOM 252 CA LEU A 17 -1.957 13.640 -5.443 1.00 0.00 C ATOM 253 C LEU A 17 -2.785 12.892 -6.468 1.00 0.00 C ATOM 254 O LEU A 17 -3.132 13.462 -7.491 1.00 0.00 O ATOM 255 CB LEU A 17 -1.573 15.082 -5.897 1.00 0.00 C ATOM 256 CG LEU A 17 -0.619 15.151 -7.134 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.112 16.208 -8.164 1.00 0.00 C ATOM 258 CD2 LEU A 17 0.843 15.493 -6.721 1.00 0.00 C ATOM 259 H LEU A 17 -0.011 12.820 -5.702 1.00 0.00 H ATOM 260 HA LEU A 17 -2.622 13.776 -4.573 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.516 15.610 -6.116 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.112 15.607 -5.045 1.00 0.00 H ATOM 263 HG LEU A 17 -0.613 14.179 -7.656 1.00 0.00 H ATOM 264 HD11 LEU A 17 -2.115 15.948 -8.534 1.00 0.00 H ATOM 265 HD12 LEU A 17 -0.432 16.256 -9.030 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.156 17.205 -7.700 1.00 0.00 H ATOM 267 HD21 LEU A 17 0.889 16.509 -6.299 1.00 0.00 H ATOM 268 HD22 LEU A 17 1.507 15.451 -7.598 1.00 0.00 H ATOM 269 HD23 LEU A 17 1.229 14.794 -5.966 1.00 0.00 H ATOM 270 N LEU A 18 -3.116 11.606 -6.195 1.00 0.00 N ATOM 271 CA LEU A 18 -3.922 10.814 -7.123 1.00 0.00 C ATOM 272 C LEU A 18 -3.362 10.938 -8.516 1.00 0.00 C ATOM 273 O LEU A 18 -3.920 11.590 -9.385 1.00 0.00 O ATOM 274 CB LEU A 18 -5.415 11.220 -6.965 1.00 0.00 C ATOM 275 CG LEU A 18 -6.429 10.108 -7.379 1.00 0.00 C ATOM 276 CD1 LEU A 18 -7.880 10.581 -7.089 1.00 0.00 C ATOM 277 CD2 LEU A 18 -6.297 9.700 -8.873 1.00 0.00 C ATOM 278 H LEU A 18 -2.865 11.177 -5.326 1.00 0.00 H ATOM 279 HA LEU A 18 -3.816 9.752 -6.849 1.00 0.00 H ATOM 280 HB2 LEU A 18 -5.581 11.426 -5.895 1.00 0.00 H ATOM 281 HB3 LEU A 18 -5.611 12.153 -7.516 1.00 0.00 H ATOM 282 HG LEU A 18 -6.244 9.210 -6.762 1.00 0.00 H ATOM 283 HD11 LEU A 18 -7.999 10.834 -6.024 1.00 0.00 H ATOM 284 HD12 LEU A 18 -8.605 9.788 -7.333 1.00 0.00 H ATOM 285 HD13 LEU A 18 -8.122 11.471 -7.688 1.00 0.00 H ATOM 286 HD21 LEU A 18 -5.317 9.242 -9.071 1.00 0.00 H ATOM 287 HD22 LEU A 18 -6.422 10.583 -9.519 1.00 0.00 H ATOM 288 HD23 LEU A 18 -7.069 8.961 -9.138 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 5 ATOM 1 N GLY A 1 -10.574 -9.999 -6.109 1.00 0.00 N ATOM 2 CA GLY A 1 -9.515 -10.958 -5.840 1.00 0.00 C ATOM 3 C GLY A 1 -8.567 -10.428 -4.792 1.00 0.00 C ATOM 4 O GLY A 1 -8.605 -9.238 -4.520 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.318 -9.083 -6.423 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.978 -11.893 -5.489 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.954 -11.167 -6.763 1.00 0.00 H ATOM 8 N LEU A 2 -7.712 -11.298 -4.205 1.00 0.00 N ATOM 9 CA LEU A 2 -6.788 -10.846 -3.163 1.00 0.00 C ATOM 10 C LEU A 2 -5.555 -11.722 -3.243 1.00 0.00 C ATOM 11 O LEU A 2 -5.356 -12.569 -2.388 1.00 0.00 O ATOM 12 CB LEU A 2 -7.539 -10.904 -1.801 1.00 0.00 C ATOM 13 CG LEU A 2 -6.933 -9.994 -0.689 1.00 0.00 C ATOM 14 CD1 LEU A 2 -7.798 -10.090 0.600 1.00 0.00 C ATOM 15 CD2 LEU A 2 -5.455 -10.342 -0.358 1.00 0.00 C ATOM 16 H LEU A 2 -7.736 -12.273 -4.433 1.00 0.00 H ATOM 17 HA LEU A 2 -6.474 -9.806 -3.355 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.568 -10.550 -1.976 1.00 0.00 H ATOM 19 HB3 LEU A 2 -7.609 -11.947 -1.454 1.00 0.00 H ATOM 20 HG LEU A 2 -6.966 -8.946 -1.039 1.00 0.00 H ATOM 21 HD11 LEU A 2 -8.841 -9.809 0.390 1.00 0.00 H ATOM 22 HD12 LEU A 2 -7.412 -9.412 1.377 1.00 0.00 H ATOM 23 HD13 LEU A 2 -7.786 -11.117 0.996 1.00 0.00 H ATOM 24 HD21 LEU A 2 -5.372 -11.392 -0.041 1.00 0.00 H ATOM 25 HD22 LEU A 2 -5.090 -9.702 0.461 1.00 0.00 H ATOM 26 HD23 LEU A 2 -4.805 -10.172 -1.228 1.00 0.00 H ATOM 27 N LEU A 3 -4.720 -11.533 -4.293 1.00 0.00 N ATOM 28 CA LEU A 3 -3.540 -12.380 -4.467 1.00 0.00 C ATOM 29 C LEU A 3 -2.434 -11.652 -5.205 1.00 0.00 C ATOM 30 O LEU A 3 -1.800 -12.230 -6.072 1.00 0.00 O ATOM 31 CB LEU A 3 -3.970 -13.738 -5.097 1.00 0.00 C ATOM 32 CG LEU A 3 -4.958 -13.622 -6.300 1.00 0.00 C ATOM 33 CD1 LEU A 3 -4.364 -12.835 -7.501 1.00 0.00 C ATOM 34 CD2 LEU A 3 -5.392 -15.041 -6.767 1.00 0.00 C ATOM 35 H LEU A 3 -4.927 -10.847 -4.995 1.00 0.00 H ATOM 36 HA LEU A 3 -3.081 -12.591 -3.485 1.00 0.00 H ATOM 37 HB2 LEU A 3 -3.080 -14.317 -5.390 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.489 -14.311 -4.310 1.00 0.00 H ATOM 39 HG LEU A 3 -5.870 -13.096 -5.969 1.00 0.00 H ATOM 40 HD11 LEU A 3 -3.424 -13.299 -7.839 1.00 0.00 H ATOM 41 HD12 LEU A 3 -4.174 -11.788 -7.227 1.00 0.00 H ATOM 42 HD13 LEU A 3 -5.071 -12.832 -8.343 1.00 0.00 H ATOM 43 HD21 LEU A 3 -4.520 -15.611 -7.122 1.00 0.00 H ATOM 44 HD22 LEU A 3 -6.123 -14.970 -7.588 1.00 0.00 H ATOM 45 HD23 LEU A 3 -5.863 -15.593 -5.939 1.00 0.00 H ATOM 46 N LYS A 4 -2.191 -10.368 -4.847 1.00 0.00 N ATOM 47 CA LYS A 4 -1.202 -9.544 -5.549 1.00 0.00 C ATOM 48 C LYS A 4 -0.652 -8.522 -4.573 1.00 0.00 C ATOM 49 O LYS A 4 -1.315 -8.329 -3.566 1.00 0.00 O ATOM 50 CB LYS A 4 -1.914 -8.822 -6.733 1.00 0.00 C ATOM 51 CG LYS A 4 -1.745 -9.573 -8.082 1.00 0.00 C ATOM 52 CD LYS A 4 -2.566 -8.897 -9.215 1.00 0.00 C ATOM 53 CE LYS A 4 -2.391 -9.591 -10.596 1.00 0.00 C ATOM 54 NZ LYS A 4 -1.051 -9.384 -11.196 1.00 0.00 N ATOM 55 H LYS A 4 -2.722 -9.932 -4.117 1.00 0.00 H ATOM 56 HA LYS A 4 -0.360 -10.163 -5.895 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.985 -8.719 -6.493 1.00 0.00 H ATOM 58 HB3 LYS A 4 -1.517 -7.801 -6.862 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.675 -9.582 -8.343 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.079 -10.616 -7.980 1.00 0.00 H ATOM 61 HD2 LYS A 4 -3.632 -8.940 -8.936 1.00 0.00 H ATOM 62 HD3 LYS A 4 -2.279 -7.836 -9.302 1.00 0.00 H ATOM 63 HE2 LYS A 4 -2.593 -10.671 -10.495 1.00 0.00 H ATOM 64 HE3 LYS A 4 -3.144 -9.173 -11.287 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -0.258 -9.872 -10.650 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -0.803 -8.334 -11.272 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -1.008 -9.789 -12.198 1.00 0.00 H ATOM 68 N PRO A 5 0.506 -7.844 -4.790 1.00 0.00 N ATOM 69 CA PRO A 5 0.951 -6.833 -3.837 1.00 0.00 C ATOM 70 C PRO A 5 0.104 -5.591 -3.998 1.00 0.00 C ATOM 71 O PRO A 5 0.570 -4.592 -4.524 1.00 0.00 O ATOM 72 CB PRO A 5 2.418 -6.657 -4.304 1.00 0.00 C ATOM 73 CG PRO A 5 2.342 -6.910 -5.828 1.00 0.00 C ATOM 74 CD PRO A 5 1.367 -8.107 -5.938 1.00 0.00 C ATOM 75 HA PRO A 5 0.920 -7.183 -2.792 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.846 -5.677 -4.040 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.044 -7.446 -3.853 1.00 0.00 H ATOM 78 HG2 PRO A 5 1.901 -6.026 -6.319 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.326 -7.113 -6.280 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.858 -8.111 -6.914 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.904 -9.058 -5.788 1.00 0.00 H ATOM 82 N LEU A 6 -1.167 -5.642 -3.534 1.00 0.00 N ATOM 83 CA LEU A 6 -2.036 -4.472 -3.626 1.00 0.00 C ATOM 84 C LEU A 6 -1.402 -3.341 -2.851 1.00 0.00 C ATOM 85 O LEU A 6 -1.404 -2.224 -3.340 1.00 0.00 O ATOM 86 CB LEU A 6 -3.447 -4.778 -3.045 1.00 0.00 C ATOM 87 CG LEU A 6 -4.403 -3.548 -2.972 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.684 -2.935 -4.372 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.742 -3.965 -2.302 1.00 0.00 C ATOM 90 H LEU A 6 -1.521 -6.472 -3.098 1.00 0.00 H ATOM 91 HA LEU A 6 -2.121 -4.203 -4.691 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.912 -5.570 -3.654 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.317 -5.171 -2.024 1.00 0.00 H ATOM 94 HG LEU A 6 -3.944 -2.773 -2.335 1.00 0.00 H ATOM 95 HD11 LEU A 6 -3.771 -2.504 -4.806 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.426 -2.125 -4.293 1.00 0.00 H ATOM 97 HD13 LEU A 6 -5.076 -3.703 -5.056 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.414 -3.098 -2.210 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.563 -4.367 -1.293 1.00 0.00 H ATOM 100 HD23 LEU A 6 -6.248 -4.738 -2.902 1.00 0.00 H ATOM 101 N LEU A 7 -0.861 -3.623 -1.642 1.00 0.00 N ATOM 102 CA LEU A 7 -0.267 -2.568 -0.822 1.00 0.00 C ATOM 103 C LEU A 7 0.577 -1.623 -1.645 1.00 0.00 C ATOM 104 O LEU A 7 0.457 -0.423 -1.461 1.00 0.00 O ATOM 105 CB LEU A 7 0.628 -3.183 0.292 1.00 0.00 C ATOM 106 CG LEU A 7 1.384 -2.140 1.174 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.408 -1.198 1.933 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.299 -2.880 2.190 1.00 0.00 C ATOM 109 H LEU A 7 -0.902 -4.552 -1.269 1.00 0.00 H ATOM 110 HA LEU A 7 -1.107 -2.019 -0.367 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.003 -3.816 0.942 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.373 -3.832 -0.194 1.00 0.00 H ATOM 113 HG LEU A 7 2.038 -1.521 0.536 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.308 -1.786 2.528 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.153 -0.556 1.239 1.00 0.00 H ATOM 116 HD13 LEU A 7 0.966 -0.538 2.615 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.866 -2.158 2.799 1.00 0.00 H ATOM 118 HD22 LEU A 7 3.021 -3.524 1.663 1.00 0.00 H ATOM 119 HD23 LEU A 7 1.697 -3.508 2.865 1.00 0.00 H ATOM 120 N LYS A 8 1.439 -2.137 -2.549 1.00 0.00 N ATOM 121 CA LYS A 8 2.303 -1.240 -3.315 1.00 0.00 C ATOM 122 C LYS A 8 1.472 -0.326 -4.187 1.00 0.00 C ATOM 123 O LYS A 8 1.736 0.866 -4.212 1.00 0.00 O ATOM 124 CB LYS A 8 3.309 -2.006 -4.218 1.00 0.00 C ATOM 125 CG LYS A 8 4.377 -2.766 -3.383 1.00 0.00 C ATOM 126 CD LYS A 8 5.387 -3.510 -4.297 1.00 0.00 C ATOM 127 CE LYS A 8 6.473 -4.245 -3.465 1.00 0.00 C ATOM 128 NZ LYS A 8 7.430 -4.966 -4.335 1.00 0.00 N ATOM 129 H LYS A 8 1.492 -3.125 -2.705 1.00 0.00 H ATOM 130 HA LYS A 8 2.879 -0.620 -2.606 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.762 -2.712 -4.863 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.828 -1.282 -4.868 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.928 -2.045 -2.756 1.00 0.00 H ATOM 134 HG3 LYS A 8 3.889 -3.494 -2.716 1.00 0.00 H ATOM 135 HD2 LYS A 8 4.848 -4.242 -4.920 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.878 -2.786 -4.968 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.022 -3.510 -2.851 1.00 0.00 H ATOM 138 HE3 LYS A 8 5.986 -4.963 -2.783 1.00 0.00 H ATOM 139 HZ1 LYS A 8 8.192 -5.466 -3.750 1.00 0.00 H ATOM 140 HZ2 LYS A 8 7.941 -4.294 -5.012 1.00 0.00 H ATOM 141 HZ3 LYS A 8 6.938 -5.722 -4.930 1.00 0.00 H ATOM 142 N ILE A 9 0.470 -0.862 -4.919 1.00 0.00 N ATOM 143 CA ILE A 9 -0.313 -0.010 -5.812 1.00 0.00 C ATOM 144 C ILE A 9 -1.116 0.950 -4.965 1.00 0.00 C ATOM 145 O ILE A 9 -1.026 2.149 -5.177 1.00 0.00 O ATOM 146 CB ILE A 9 -1.242 -0.808 -6.778 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.480 -1.847 -7.663 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.098 0.167 -7.637 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.637 -1.255 -8.565 1.00 0.00 C ATOM 150 H ILE A 9 0.238 -1.832 -4.834 1.00 0.00 H ATOM 151 HA ILE A 9 0.379 0.589 -6.427 1.00 0.00 H ATOM 152 HB ILE A 9 -1.949 -1.391 -6.164 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.025 -2.626 -7.029 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.211 -2.356 -8.313 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.783 0.748 -7.000 1.00 0.00 H ATOM 156 HG22 ILE A 9 -1.463 0.875 -8.189 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.712 -0.394 -8.360 1.00 0.00 H ATOM 158 HD11 ILE A 9 0.245 -0.468 -9.225 1.00 0.00 H ATOM 159 HD12 ILE A 9 1.459 -0.843 -7.961 1.00 0.00 H ATOM 160 HD13 ILE A 9 1.055 -2.054 -9.198 1.00 0.00 H ATOM 161 N ALA A 10 -1.909 0.441 -3.994 1.00 0.00 N ATOM 162 CA ALA A 10 -2.715 1.332 -3.163 1.00 0.00 C ATOM 163 C ALA A 10 -1.850 2.410 -2.554 1.00 0.00 C ATOM 164 O ALA A 10 -2.255 3.560 -2.553 1.00 0.00 O ATOM 165 CB ALA A 10 -3.418 0.552 -2.022 1.00 0.00 C ATOM 166 H ALA A 10 -1.967 -0.545 -3.840 1.00 0.00 H ATOM 167 HA ALA A 10 -3.488 1.795 -3.800 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.101 -0.201 -2.443 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.674 0.041 -1.390 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.001 1.242 -1.394 1.00 0.00 H ATOM 171 N ALA A 11 -0.652 2.058 -2.034 1.00 0.00 N ATOM 172 CA ALA A 11 0.211 3.076 -1.438 1.00 0.00 C ATOM 173 C ALA A 11 0.542 4.118 -2.479 1.00 0.00 C ATOM 174 O ALA A 11 0.368 5.294 -2.204 1.00 0.00 O ATOM 175 CB ALA A 11 1.526 2.478 -0.870 1.00 0.00 C ATOM 176 H ALA A 11 -0.339 1.109 -2.054 1.00 0.00 H ATOM 177 HA ALA A 11 -0.333 3.548 -0.602 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.298 1.752 -0.074 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.098 1.967 -1.659 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.151 3.280 -0.446 1.00 0.00 H ATOM 181 N LYS A 12 1.017 3.716 -3.680 1.00 0.00 N ATOM 182 CA LYS A 12 1.365 4.715 -4.687 1.00 0.00 C ATOM 183 C LYS A 12 0.176 5.619 -4.931 1.00 0.00 C ATOM 184 O LYS A 12 0.342 6.826 -4.966 1.00 0.00 O ATOM 185 CB LYS A 12 1.757 4.081 -6.051 1.00 0.00 C ATOM 186 CG LYS A 12 2.297 5.151 -7.047 1.00 0.00 C ATOM 187 CD LYS A 12 2.326 4.658 -8.521 1.00 0.00 C ATOM 188 CE LYS A 12 0.915 4.641 -9.180 1.00 0.00 C ATOM 189 NZ LYS A 12 0.988 4.274 -10.612 1.00 0.00 N ATOM 190 H LYS A 12 1.142 2.744 -3.892 1.00 0.00 H ATOM 191 HA LYS A 12 2.219 5.303 -4.306 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.539 3.318 -5.895 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.875 3.568 -6.455 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.697 6.073 -7.015 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.319 5.420 -6.729 1.00 0.00 H ATOM 196 HD2 LYS A 12 2.958 5.349 -9.103 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.781 3.655 -8.570 1.00 0.00 H ATOM 198 HE2 LYS A 12 0.253 3.925 -8.667 1.00 0.00 H ATOM 199 HE3 LYS A 12 0.458 5.643 -9.092 1.00 0.00 H ATOM 200 HZ1 LYS A 12 0.005 4.268 -11.066 1.00 0.00 H ATOM 201 HZ2 LYS A 12 1.406 3.286 -10.749 1.00 0.00 H ATOM 202 HZ3 LYS A 12 1.590 4.969 -11.179 1.00 0.00 H ATOM 203 N VAL A 13 -1.039 5.059 -5.115 1.00 0.00 N ATOM 204 CA VAL A 13 -2.174 5.906 -5.471 1.00 0.00 C ATOM 205 C VAL A 13 -2.464 6.851 -4.327 1.00 0.00 C ATOM 206 O VAL A 13 -2.558 8.046 -4.556 1.00 0.00 O ATOM 207 CB VAL A 13 -3.432 5.074 -5.864 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.668 5.996 -6.065 1.00 0.00 C ATOM 209 CG2 VAL A 13 -3.172 4.260 -7.164 1.00 0.00 C ATOM 210 H VAL A 13 -1.169 4.072 -5.015 1.00 0.00 H ATOM 211 HA VAL A 13 -1.891 6.507 -6.352 1.00 0.00 H ATOM 212 HB VAL A 13 -3.662 4.368 -5.047 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.460 6.756 -6.835 1.00 0.00 H ATOM 214 HG12 VAL A 13 -5.538 5.404 -6.384 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.936 6.510 -5.129 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.980 4.939 -8.010 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.308 3.589 -7.060 1.00 0.00 H ATOM 218 HG23 VAL A 13 -4.051 3.643 -7.408 1.00 0.00 H ATOM 219 N GLY A 14 -2.621 6.340 -3.086 1.00 0.00 N ATOM 220 CA GLY A 14 -2.963 7.221 -1.973 1.00 0.00 C ATOM 221 C GLY A 14 -1.788 8.099 -1.613 1.00 0.00 C ATOM 222 O GLY A 14 -1.877 9.308 -1.755 1.00 0.00 O ATOM 223 H GLY A 14 -2.515 5.360 -2.910 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.837 7.836 -2.243 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.240 6.633 -1.083 1.00 0.00 H ATOM 226 N SER A 15 -0.679 7.495 -1.133 1.00 0.00 N ATOM 227 CA SER A 15 0.465 8.293 -0.696 1.00 0.00 C ATOM 228 C SER A 15 1.001 9.176 -1.798 1.00 0.00 C ATOM 229 O SER A 15 1.403 10.291 -1.506 1.00 0.00 O ATOM 230 CB SER A 15 1.626 7.379 -0.220 1.00 0.00 C ATOM 231 OG SER A 15 1.107 6.433 0.731 1.00 0.00 O ATOM 232 H SER A 15 -0.639 6.498 -1.034 1.00 0.00 H ATOM 233 HA SER A 15 0.139 8.911 0.158 1.00 0.00 H ATOM 234 HB2 SER A 15 2.058 6.843 -1.080 1.00 0.00 H ATOM 235 HB3 SER A 15 2.415 7.997 0.242 1.00 0.00 H ATOM 236 HG SER A 15 1.776 5.838 1.055 1.00 0.00 H ATOM 237 N ASN A 16 1.041 8.684 -3.058 1.00 0.00 N ATOM 238 CA ASN A 16 1.708 9.430 -4.126 1.00 0.00 C ATOM 239 C ASN A 16 3.125 9.706 -3.689 1.00 0.00 C ATOM 240 O ASN A 16 3.583 10.834 -3.778 1.00 0.00 O ATOM 241 CB ASN A 16 0.907 10.692 -4.536 1.00 0.00 C ATOM 242 CG ASN A 16 -0.510 10.304 -4.888 1.00 0.00 C ATOM 243 OD1 ASN A 16 -1.419 10.646 -4.147 1.00 0.00 O ATOM 244 ND2 ASN A 16 -0.732 9.587 -6.012 1.00 0.00 N ATOM 245 H ASN A 16 0.671 7.778 -3.269 1.00 0.00 H ATOM 246 HA ASN A 16 1.813 8.799 -5.022 1.00 0.00 H ATOM 247 HB2 ASN A 16 0.898 11.422 -3.712 1.00 0.00 H ATOM 248 HB3 ASN A 16 1.380 11.174 -5.406 1.00 0.00 H ATOM 249 HD21 ASN A 16 0.017 9.321 -6.620 1.00 0.00 H ATOM 250 HD22 ASN A 16 -1.666 9.316 -6.249 1.00 0.00 H ATOM 251 N LEU A 17 3.820 8.649 -3.207 1.00 0.00 N ATOM 252 CA LEU A 17 5.204 8.802 -2.760 1.00 0.00 C ATOM 253 C LEU A 17 6.118 8.835 -3.965 1.00 0.00 C ATOM 254 O LEU A 17 7.021 9.656 -3.975 1.00 0.00 O ATOM 255 CB LEU A 17 5.573 7.756 -1.661 1.00 0.00 C ATOM 256 CG LEU A 17 5.698 6.263 -2.106 1.00 0.00 C ATOM 257 CD1 LEU A 17 7.122 5.933 -2.638 1.00 0.00 C ATOM 258 CD2 LEU A 17 5.375 5.314 -0.915 1.00 0.00 C ATOM 259 H LEU A 17 3.400 7.741 -3.173 1.00 0.00 H ATOM 260 HA LEU A 17 5.282 9.784 -2.260 1.00 0.00 H ATOM 261 HB2 LEU A 17 6.515 8.054 -1.173 1.00 0.00 H ATOM 262 HB3 LEU A 17 4.777 7.841 -0.904 1.00 0.00 H ATOM 263 HG LEU A 17 4.966 6.032 -2.895 1.00 0.00 H ATOM 264 HD11 LEU A 17 7.870 6.048 -1.838 1.00 0.00 H ATOM 265 HD12 LEU A 17 7.409 6.591 -3.467 1.00 0.00 H ATOM 266 HD13 LEU A 17 7.162 4.894 -3.001 1.00 0.00 H ATOM 267 HD21 LEU A 17 5.485 4.260 -1.217 1.00 0.00 H ATOM 268 HD22 LEU A 17 4.339 5.461 -0.571 1.00 0.00 H ATOM 269 HD23 LEU A 17 6.057 5.512 -0.073 1.00 0.00 H ATOM 270 N LEU A 18 5.905 7.969 -4.988 1.00 0.00 N ATOM 271 CA LEU A 18 6.763 7.979 -6.175 1.00 0.00 C ATOM 272 C LEU A 18 8.207 7.962 -5.733 1.00 0.00 C ATOM 273 O LEU A 18 8.916 6.980 -5.891 1.00 0.00 O ATOM 274 CB LEU A 18 6.532 9.212 -7.096 1.00 0.00 C ATOM 275 CG LEU A 18 5.221 9.219 -7.946 1.00 0.00 C ATOM 276 CD1 LEU A 18 5.172 8.080 -9.003 1.00 0.00 C ATOM 277 CD2 LEU A 18 3.932 9.210 -7.081 1.00 0.00 C ATOM 278 H LEU A 18 5.167 7.295 -4.948 1.00 0.00 H ATOM 279 HA LEU A 18 6.606 7.060 -6.762 1.00 0.00 H ATOM 280 HB2 LEU A 18 6.562 10.122 -6.476 1.00 0.00 H ATOM 281 HB3 LEU A 18 7.376 9.274 -7.804 1.00 0.00 H ATOM 282 HG LEU A 18 5.224 10.173 -8.505 1.00 0.00 H ATOM 283 HD11 LEU A 18 4.315 8.231 -9.680 1.00 0.00 H ATOM 284 HD12 LEU A 18 5.055 7.093 -8.531 1.00 0.00 H ATOM 285 HD13 LEU A 18 6.092 8.077 -9.607 1.00 0.00 H ATOM 286 HD21 LEU A 18 3.992 9.988 -6.306 1.00 0.00 H ATOM 287 HD22 LEU A 18 3.785 8.232 -6.605 1.00 0.00 H ATOM 288 HD23 LEU A 18 3.050 9.412 -7.709 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 6 ATOM 1 N GLY A 1 -10.352 -11.081 -4.264 1.00 0.00 N ATOM 2 CA GLY A 1 -9.375 -12.117 -4.557 1.00 0.00 C ATOM 3 C GLY A 1 -8.251 -12.056 -3.553 1.00 0.00 C ATOM 4 O GLY A 1 -8.025 -13.035 -2.860 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.859 -11.133 -3.402 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.867 -13.104 -4.542 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.973 -11.950 -5.569 1.00 0.00 H ATOM 8 N LEU A 2 -7.541 -10.904 -3.478 1.00 0.00 N ATOM 9 CA LEU A 2 -6.456 -10.750 -2.508 1.00 0.00 C ATOM 10 C LEU A 2 -5.392 -11.782 -2.815 1.00 0.00 C ATOM 11 O LEU A 2 -5.224 -12.716 -2.046 1.00 0.00 O ATOM 12 CB LEU A 2 -6.916 -10.817 -1.020 1.00 0.00 C ATOM 13 CG LEU A 2 -7.705 -9.572 -0.511 1.00 0.00 C ATOM 14 CD1 LEU A 2 -9.047 -9.363 -1.266 1.00 0.00 C ATOM 15 CD2 LEU A 2 -7.989 -9.717 1.012 1.00 0.00 C ATOM 16 H LEU A 2 -7.731 -10.148 -4.109 1.00 0.00 H ATOM 17 HA LEU A 2 -5.975 -9.764 -2.639 1.00 0.00 H ATOM 18 HB2 LEU A 2 -7.509 -11.725 -0.839 1.00 0.00 H ATOM 19 HB3 LEU A 2 -6.006 -10.890 -0.401 1.00 0.00 H ATOM 20 HG LEU A 2 -7.084 -8.671 -0.650 1.00 0.00 H ATOM 21 HD11 LEU A 2 -9.646 -10.285 -1.239 1.00 0.00 H ATOM 22 HD12 LEU A 2 -8.876 -9.076 -2.311 1.00 0.00 H ATOM 23 HD13 LEU A 2 -9.630 -8.554 -0.799 1.00 0.00 H ATOM 24 HD21 LEU A 2 -7.049 -9.840 1.572 1.00 0.00 H ATOM 25 HD22 LEU A 2 -8.629 -10.594 1.203 1.00 0.00 H ATOM 26 HD23 LEU A 2 -8.500 -8.821 1.399 1.00 0.00 H ATOM 27 N LEU A 3 -4.652 -11.616 -3.937 1.00 0.00 N ATOM 28 CA LEU A 3 -3.528 -12.508 -4.227 1.00 0.00 C ATOM 29 C LEU A 3 -2.405 -11.763 -4.922 1.00 0.00 C ATOM 30 O LEU A 3 -1.725 -12.363 -5.742 1.00 0.00 O ATOM 31 CB LEU A 3 -3.992 -13.756 -5.034 1.00 0.00 C ATOM 32 CG LEU A 3 -4.633 -13.404 -6.415 1.00 0.00 C ATOM 33 CD1 LEU A 3 -4.331 -14.509 -7.465 1.00 0.00 C ATOM 34 CD2 LEU A 3 -6.173 -13.210 -6.304 1.00 0.00 C ATOM 35 H LEU A 3 -4.859 -10.877 -4.583 1.00 0.00 H ATOM 36 HA LEU A 3 -3.072 -12.856 -3.285 1.00 0.00 H ATOM 37 HB2 LEU A 3 -3.107 -14.398 -5.180 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.706 -14.337 -4.428 1.00 0.00 H ATOM 39 HG LEU A 3 -4.194 -12.467 -6.798 1.00 0.00 H ATOM 40 HD11 LEU A 3 -4.796 -14.261 -8.432 1.00 0.00 H ATOM 41 HD12 LEU A 3 -4.720 -15.482 -7.126 1.00 0.00 H ATOM 42 HD13 LEU A 3 -3.245 -14.597 -7.623 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.654 -14.145 -5.979 1.00 0.00 H ATOM 44 HD22 LEU A 3 -6.594 -12.923 -7.279 1.00 0.00 H ATOM 45 HD23 LEU A 3 -6.425 -12.422 -5.583 1.00 0.00 H ATOM 46 N LYS A 4 -2.189 -10.463 -4.606 1.00 0.00 N ATOM 47 CA LYS A 4 -1.222 -9.648 -5.347 1.00 0.00 C ATOM 48 C LYS A 4 -0.734 -8.533 -4.445 1.00 0.00 C ATOM 49 O LYS A 4 -1.428 -8.276 -3.474 1.00 0.00 O ATOM 50 CB LYS A 4 -1.928 -9.071 -6.613 1.00 0.00 C ATOM 51 CG LYS A 4 -1.670 -9.931 -7.883 1.00 0.00 C ATOM 52 CD LYS A 4 -2.443 -9.405 -9.123 1.00 0.00 C ATOM 53 CE LYS A 4 -1.989 -10.098 -10.440 1.00 0.00 C ATOM 54 NZ LYS A 4 -2.076 -11.577 -10.398 1.00 0.00 N ATOM 55 H LYS A 4 -2.726 -10.006 -3.893 1.00 0.00 H ATOM 56 HA LYS A 4 -0.348 -10.259 -5.618 1.00 0.00 H ATOM 57 HB2 LYS A 4 -3.012 -9.005 -6.425 1.00 0.00 H ATOM 58 HB3 LYS A 4 -1.574 -8.048 -6.820 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.590 -9.937 -8.102 1.00 0.00 H ATOM 60 HG3 LYS A 4 -1.992 -10.965 -7.694 1.00 0.00 H ATOM 61 HD2 LYS A 4 -3.522 -9.572 -8.968 1.00 0.00 H ATOM 62 HD3 LYS A 4 -2.278 -8.320 -9.226 1.00 0.00 H ATOM 63 HE2 LYS A 4 -2.626 -9.721 -11.260 1.00 0.00 H ATOM 64 HE3 LYS A 4 -0.949 -9.804 -10.664 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -1.896 -12.003 -11.375 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -3.049 -11.916 -10.072 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -1.330 -12.022 -9.753 1.00 0.00 H ATOM 68 N PRO A 5 0.416 -7.849 -4.683 1.00 0.00 N ATOM 69 CA PRO A 5 0.838 -6.790 -3.775 1.00 0.00 C ATOM 70 C PRO A 5 -0.001 -5.553 -3.999 1.00 0.00 C ATOM 71 O PRO A 5 0.470 -4.594 -4.589 1.00 0.00 O ATOM 72 CB PRO A 5 2.313 -6.631 -4.225 1.00 0.00 C ATOM 73 CG PRO A 5 2.262 -6.957 -5.736 1.00 0.00 C ATOM 74 CD PRO A 5 1.298 -8.165 -5.800 1.00 0.00 C ATOM 75 HA PRO A 5 0.795 -7.091 -2.715 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.736 -5.638 -4.000 1.00 0.00 H ATOM 77 HB3 PRO A 5 2.932 -7.396 -3.726 1.00 0.00 H ATOM 78 HG2 PRO A 5 1.823 -6.103 -6.277 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.255 -7.175 -6.162 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.806 -8.222 -6.782 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.841 -9.102 -5.592 1.00 0.00 H ATOM 82 N LEU A 6 -1.262 -5.554 -3.510 1.00 0.00 N ATOM 83 CA LEU A 6 -2.076 -4.346 -3.602 1.00 0.00 C ATOM 84 C LEU A 6 -1.420 -3.291 -2.741 1.00 0.00 C ATOM 85 O LEU A 6 -1.479 -2.133 -3.120 1.00 0.00 O ATOM 86 CB LEU A 6 -3.551 -4.537 -3.146 1.00 0.00 C ATOM 87 CG LEU A 6 -4.467 -5.194 -4.225 1.00 0.00 C ATOM 88 CD1 LEU A 6 -3.974 -6.602 -4.659 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.927 -5.286 -3.697 1.00 0.00 C ATOM 90 H LEU A 6 -1.622 -6.346 -3.013 1.00 0.00 H ATOM 91 HA LEU A 6 -2.079 -3.993 -4.647 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.578 -5.117 -2.210 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.971 -3.540 -2.932 1.00 0.00 H ATOM 94 HG LEU A 6 -4.476 -4.546 -5.120 1.00 0.00 H ATOM 95 HD11 LEU A 6 -2.986 -6.540 -5.138 1.00 0.00 H ATOM 96 HD12 LEU A 6 -4.672 -7.040 -5.389 1.00 0.00 H ATOM 97 HD13 LEU A 6 -3.916 -7.272 -3.788 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.303 -4.287 -3.423 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.977 -5.935 -2.808 1.00 0.00 H ATOM 100 HD23 LEU A 6 -6.594 -5.702 -4.469 1.00 0.00 H ATOM 101 N LEU A 7 -0.790 -3.651 -1.597 1.00 0.00 N ATOM 102 CA LEU A 7 -0.144 -2.641 -0.756 1.00 0.00 C ATOM 103 C LEU A 7 0.611 -1.632 -1.590 1.00 0.00 C ATOM 104 O LEU A 7 0.426 -0.446 -1.376 1.00 0.00 O ATOM 105 CB LEU A 7 0.852 -3.295 0.245 1.00 0.00 C ATOM 106 CG LEU A 7 1.664 -2.281 1.111 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.746 -1.420 2.024 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.708 -3.045 1.972 1.00 0.00 C ATOM 109 H LEU A 7 -0.792 -4.601 -1.281 1.00 0.00 H ATOM 110 HA LEU A 7 -0.950 -2.135 -0.201 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.294 -3.972 0.912 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.560 -3.907 -0.336 1.00 0.00 H ATOM 113 HG LEU A 7 2.227 -1.594 0.456 1.00 0.00 H ATOM 114 HD11 LEU A 7 0.094 -0.763 1.432 1.00 0.00 H ATOM 115 HD12 LEU A 7 1.355 -0.780 2.681 1.00 0.00 H ATOM 116 HD13 LEU A 7 0.118 -2.070 2.654 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.202 -3.736 2.665 1.00 0.00 H ATOM 118 HD22 LEU A 7 3.315 -2.341 2.563 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.388 -3.626 1.332 1.00 0.00 H ATOM 120 N LYS A 8 1.469 -2.073 -2.537 1.00 0.00 N ATOM 121 CA LYS A 8 2.256 -1.110 -3.312 1.00 0.00 C ATOM 122 C LYS A 8 1.364 -0.351 -4.267 1.00 0.00 C ATOM 123 O LYS A 8 1.553 0.847 -4.406 1.00 0.00 O ATOM 124 CB LYS A 8 3.419 -1.775 -4.105 1.00 0.00 C ATOM 125 CG LYS A 8 4.691 -2.003 -3.235 1.00 0.00 C ATOM 126 CD LYS A 8 4.445 -2.925 -2.009 1.00 0.00 C ATOM 127 CE LYS A 8 5.723 -3.150 -1.151 1.00 0.00 C ATOM 128 NZ LYS A 8 6.178 -1.932 -0.440 1.00 0.00 N ATOM 129 H LYS A 8 1.564 -3.052 -2.725 1.00 0.00 H ATOM 130 HA LYS A 8 2.700 -0.375 -2.619 1.00 0.00 H ATOM 131 HB2 LYS A 8 3.078 -2.719 -4.561 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.719 -1.104 -4.928 1.00 0.00 H ATOM 133 HG2 LYS A 8 5.477 -2.453 -3.863 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.052 -1.019 -2.896 1.00 0.00 H ATOM 135 HD2 LYS A 8 3.676 -2.492 -1.355 1.00 0.00 H ATOM 136 HD3 LYS A 8 4.079 -3.898 -2.375 1.00 0.00 H ATOM 137 HE2 LYS A 8 5.494 -3.925 -0.400 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.535 -3.535 -1.791 1.00 0.00 H ATOM 139 HZ1 LYS A 8 5.386 -1.486 0.149 1.00 0.00 H ATOM 140 HZ2 LYS A 8 6.569 -1.171 -1.100 1.00 0.00 H ATOM 141 HZ3 LYS A 8 6.984 -2.158 0.245 1.00 0.00 H ATOM 142 N ILE A 9 0.398 -1.010 -4.943 1.00 0.00 N ATOM 143 CA ILE A 9 -0.436 -0.285 -5.904 1.00 0.00 C ATOM 144 C ILE A 9 -1.217 0.758 -5.133 1.00 0.00 C ATOM 145 O ILE A 9 -1.133 1.935 -5.450 1.00 0.00 O ATOM 146 CB ILE A 9 -1.371 -1.230 -6.722 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.526 -2.191 -7.619 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.376 -0.398 -7.571 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.341 -3.369 -8.219 1.00 0.00 C ATOM 150 H ILE A 9 0.233 -1.983 -4.777 1.00 0.00 H ATOM 151 HA ILE A 9 0.222 0.230 -6.622 1.00 0.00 H ATOM 152 HB ILE A 9 -1.958 -1.838 -6.014 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.058 -1.617 -8.434 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.286 -2.644 -7.029 1.00 0.00 H ATOM 155 HG21 ILE A 9 -3.067 -1.047 -8.126 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.991 0.252 -6.931 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.833 0.236 -8.291 1.00 0.00 H ATOM 158 HD11 ILE A 9 -2.096 -3.019 -8.939 1.00 0.00 H ATOM 159 HD12 ILE A 9 -0.668 -4.058 -8.752 1.00 0.00 H ATOM 160 HD13 ILE A 9 -1.849 -3.933 -7.421 1.00 0.00 H ATOM 161 N ALA A 10 -1.986 0.331 -4.108 1.00 0.00 N ATOM 162 CA ALA A 10 -2.772 1.278 -3.325 1.00 0.00 C ATOM 163 C ALA A 10 -1.879 2.344 -2.732 1.00 0.00 C ATOM 164 O ALA A 10 -2.208 3.511 -2.857 1.00 0.00 O ATOM 165 CB ALA A 10 -3.529 0.566 -2.174 1.00 0.00 C ATOM 166 H ALA A 10 -2.041 -0.639 -3.879 1.00 0.00 H ATOM 167 HA ALA A 10 -3.515 1.747 -3.994 1.00 0.00 H ATOM 168 HB1 ALA A 10 -2.820 0.065 -1.495 1.00 0.00 H ATOM 169 HB2 ALA A 10 -4.116 1.297 -1.595 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.216 -0.191 -2.581 1.00 0.00 H ATOM 171 N ALA A 11 -0.753 1.974 -2.081 1.00 0.00 N ATOM 172 CA ALA A 11 0.089 2.986 -1.445 1.00 0.00 C ATOM 173 C ALA A 11 0.548 4.008 -2.458 1.00 0.00 C ATOM 174 O ALA A 11 0.522 5.189 -2.150 1.00 0.00 O ATOM 175 CB ALA A 11 1.347 2.377 -0.774 1.00 0.00 C ATOM 176 H ALA A 11 -0.493 1.011 -2.011 1.00 0.00 H ATOM 177 HA ALA A 11 -0.509 3.488 -0.664 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.962 1.849 -1.519 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.957 3.172 -0.315 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.052 1.667 0.015 1.00 0.00 H ATOM 181 N LYS A 12 0.978 3.575 -3.664 1.00 0.00 N ATOM 182 CA LYS A 12 1.462 4.533 -4.658 1.00 0.00 C ATOM 183 C LYS A 12 0.421 5.605 -4.877 1.00 0.00 C ATOM 184 O LYS A 12 0.764 6.777 -4.856 1.00 0.00 O ATOM 185 CB LYS A 12 1.833 3.806 -5.984 1.00 0.00 C ATOM 186 CG LYS A 12 2.381 4.736 -7.108 1.00 0.00 C ATOM 187 CD LYS A 12 1.272 5.382 -7.988 1.00 0.00 C ATOM 188 CE LYS A 12 1.884 6.248 -9.124 1.00 0.00 C ATOM 189 NZ LYS A 12 0.834 6.840 -9.983 1.00 0.00 N ATOM 190 H LYS A 12 0.986 2.598 -3.880 1.00 0.00 H ATOM 191 HA LYS A 12 2.375 5.000 -4.254 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.621 3.076 -5.729 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.970 3.239 -6.367 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.022 5.516 -6.666 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.010 4.128 -7.781 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.654 4.590 -8.438 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.615 6.025 -7.387 1.00 0.00 H ATOM 198 HE2 LYS A 12 2.493 7.054 -8.679 1.00 0.00 H ATOM 199 HE3 LYS A 12 2.549 5.622 -9.744 1.00 0.00 H ATOM 200 HZ1 LYS A 12 0.233 6.080 -10.462 1.00 0.00 H ATOM 201 HZ2 LYS A 12 1.264 7.445 -10.769 1.00 0.00 H ATOM 202 HZ3 LYS A 12 0.165 7.478 -9.419 1.00 0.00 H ATOM 203 N VAL A 13 -0.858 5.224 -5.090 1.00 0.00 N ATOM 204 CA VAL A 13 -1.887 6.231 -5.348 1.00 0.00 C ATOM 205 C VAL A 13 -2.196 6.960 -4.057 1.00 0.00 C ATOM 206 O VAL A 13 -2.155 8.180 -4.035 1.00 0.00 O ATOM 207 CB VAL A 13 -3.167 5.601 -5.974 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.288 6.666 -6.137 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.840 4.961 -7.354 1.00 0.00 C ATOM 210 H VAL A 13 -1.116 4.256 -5.048 1.00 0.00 H ATOM 211 HA VAL A 13 -1.499 6.962 -6.077 1.00 0.00 H ATOM 212 HB VAL A 13 -3.546 4.810 -5.305 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.589 7.074 -5.160 1.00 0.00 H ATOM 214 HG12 VAL A 13 -3.941 7.497 -6.772 1.00 0.00 H ATOM 215 HG13 VAL A 13 -5.177 6.218 -6.605 1.00 0.00 H ATOM 216 HG21 VAL A 13 -3.741 4.496 -7.782 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.476 5.726 -8.056 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.069 4.181 -7.265 1.00 0.00 H ATOM 219 N GLY A 14 -2.509 6.227 -2.966 1.00 0.00 N ATOM 220 CA GLY A 14 -2.838 6.876 -1.700 1.00 0.00 C ATOM 221 C GLY A 14 -1.769 7.830 -1.221 1.00 0.00 C ATOM 222 O GLY A 14 -2.107 8.743 -0.485 1.00 0.00 O ATOM 223 H GLY A 14 -2.545 5.230 -3.012 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.788 7.417 -1.827 1.00 0.00 H ATOM 225 HA3 GLY A 14 -2.979 6.125 -0.906 1.00 0.00 H ATOM 226 N SER A 15 -0.484 7.651 -1.607 1.00 0.00 N ATOM 227 CA SER A 15 0.545 8.597 -1.178 1.00 0.00 C ATOM 228 C SER A 15 0.155 9.986 -1.630 1.00 0.00 C ATOM 229 O SER A 15 0.327 10.920 -0.863 1.00 0.00 O ATOM 230 CB SER A 15 1.949 8.263 -1.755 1.00 0.00 C ATOM 231 OG SER A 15 2.497 7.066 -1.177 1.00 0.00 O ATOM 232 H SER A 15 -0.222 6.890 -2.198 1.00 0.00 H ATOM 233 HA SER A 15 0.613 8.571 -0.077 1.00 0.00 H ATOM 234 HB2 SER A 15 1.905 8.181 -2.854 1.00 0.00 H ATOM 235 HB3 SER A 15 2.649 9.076 -1.500 1.00 0.00 H ATOM 236 HG SER A 15 1.980 6.291 -1.365 1.00 0.00 H ATOM 237 N ASN A 16 -0.378 10.137 -2.865 1.00 0.00 N ATOM 238 CA ASN A 16 -0.812 11.457 -3.322 1.00 0.00 C ATOM 239 C ASN A 16 -1.718 12.111 -2.300 1.00 0.00 C ATOM 240 O ASN A 16 -1.619 13.317 -2.132 1.00 0.00 O ATOM 241 CB ASN A 16 -1.574 11.380 -4.673 1.00 0.00 C ATOM 242 CG ASN A 16 -0.700 10.782 -5.751 1.00 0.00 C ATOM 243 OD1 ASN A 16 -0.921 9.643 -6.132 1.00 0.00 O ATOM 244 ND2 ASN A 16 0.306 11.527 -6.260 1.00 0.00 N ATOM 245 H ASN A 16 -0.483 9.354 -3.481 1.00 0.00 H ATOM 246 HA ASN A 16 0.091 12.078 -3.455 1.00 0.00 H ATOM 247 HB2 ASN A 16 -2.482 10.771 -4.546 1.00 0.00 H ATOM 248 HB3 ASN A 16 -1.888 12.388 -4.988 1.00 0.00 H ATOM 249 HD21 ASN A 16 0.475 12.461 -5.943 1.00 0.00 H ATOM 250 HD22 ASN A 16 0.897 11.144 -6.972 1.00 0.00 H ATOM 251 N LEU A 17 -2.589 11.332 -1.613 1.00 0.00 N ATOM 252 CA LEU A 17 -3.451 11.883 -0.566 1.00 0.00 C ATOM 253 C LEU A 17 -3.117 11.208 0.746 1.00 0.00 C ATOM 254 O LEU A 17 -4.020 10.781 1.449 1.00 0.00 O ATOM 255 CB LEU A 17 -4.963 11.781 -0.932 1.00 0.00 C ATOM 256 CG LEU A 17 -5.470 10.327 -1.200 1.00 0.00 C ATOM 257 CD1 LEU A 17 -6.899 10.125 -0.620 1.00 0.00 C ATOM 258 CD2 LEU A 17 -5.487 9.981 -2.717 1.00 0.00 C ATOM 259 H LEU A 17 -2.632 10.347 -1.774 1.00 0.00 H ATOM 260 HA LEU A 17 -3.236 12.949 -0.383 1.00 0.00 H ATOM 261 HB2 LEU A 17 -5.524 12.230 -0.095 1.00 0.00 H ATOM 262 HB3 LEU A 17 -5.163 12.410 -1.817 1.00 0.00 H ATOM 263 HG LEU A 17 -4.812 9.604 -0.688 1.00 0.00 H ATOM 264 HD11 LEU A 17 -6.898 10.278 0.471 1.00 0.00 H ATOM 265 HD12 LEU A 17 -7.260 9.104 -0.819 1.00 0.00 H ATOM 266 HD13 LEU A 17 -7.600 10.841 -1.075 1.00 0.00 H ATOM 267 HD21 LEU A 17 -4.500 10.121 -3.178 1.00 0.00 H ATOM 268 HD22 LEU A 17 -6.205 10.624 -3.247 1.00 0.00 H ATOM 269 HD23 LEU A 17 -5.787 8.932 -2.868 1.00 0.00 H ATOM 270 N LEU A 18 -1.811 11.111 1.093 1.00 0.00 N ATOM 271 CA LEU A 18 -1.419 10.488 2.355 1.00 0.00 C ATOM 272 C LEU A 18 -2.075 9.135 2.480 1.00 0.00 C ATOM 273 O LEU A 18 -2.831 8.869 3.400 1.00 0.00 O ATOM 274 CB LEU A 18 -1.750 11.430 3.547 1.00 0.00 C ATOM 275 CG LEU A 18 -1.131 12.855 3.411 1.00 0.00 C ATOM 276 CD1 LEU A 18 -1.655 13.772 4.553 1.00 0.00 C ATOM 277 CD2 LEU A 18 0.423 12.825 3.436 1.00 0.00 C ATOM 278 H LEU A 18 -1.090 11.494 0.509 1.00 0.00 H ATOM 279 HA LEU A 18 -0.340 10.265 2.351 1.00 0.00 H ATOM 280 HB2 LEU A 18 -2.845 11.532 3.610 1.00 0.00 H ATOM 281 HB3 LEU A 18 -1.402 10.966 4.484 1.00 0.00 H ATOM 282 HG LEU A 18 -1.456 13.302 2.455 1.00 0.00 H ATOM 283 HD11 LEU A 18 -1.247 14.790 4.456 1.00 0.00 H ATOM 284 HD12 LEU A 18 -1.362 13.371 5.535 1.00 0.00 H ATOM 285 HD13 LEU A 18 -2.753 13.843 4.516 1.00 0.00 H ATOM 286 HD21 LEU A 18 0.833 12.298 2.563 1.00 0.00 H ATOM 287 HD22 LEU A 18 0.777 12.326 4.352 1.00 0.00 H ATOM 288 HD23 LEU A 18 0.824 13.850 3.422 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 7 ATOM 1 N GLY A 1 -10.295 -9.367 -6.353 1.00 0.00 N ATOM 2 CA GLY A 1 -9.578 -10.505 -5.802 1.00 0.00 C ATOM 3 C GLY A 1 -8.632 -10.070 -4.711 1.00 0.00 C ATOM 4 O GLY A 1 -8.587 -8.889 -4.405 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.764 -8.625 -6.768 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.311 -11.212 -5.386 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.012 -11.009 -6.600 1.00 0.00 H ATOM 8 N LEU A 2 -7.874 -11.023 -4.118 1.00 0.00 N ATOM 9 CA LEU A 2 -6.956 -10.677 -3.032 1.00 0.00 C ATOM 10 C LEU A 2 -5.773 -11.620 -3.100 1.00 0.00 C ATOM 11 O LEU A 2 -5.655 -12.504 -2.267 1.00 0.00 O ATOM 12 CB LEU A 2 -7.757 -10.767 -1.702 1.00 0.00 C ATOM 13 CG LEU A 2 -6.969 -10.370 -0.415 1.00 0.00 C ATOM 14 CD1 LEU A 2 -6.522 -8.881 -0.428 1.00 0.00 C ATOM 15 CD2 LEU A 2 -7.853 -10.638 0.835 1.00 0.00 C ATOM 16 H LEU A 2 -7.969 -11.987 -4.376 1.00 0.00 H ATOM 17 HA LEU A 2 -6.574 -9.655 -3.174 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.642 -10.116 -1.784 1.00 0.00 H ATOM 19 HB3 LEU A 2 -8.117 -11.805 -1.606 1.00 0.00 H ATOM 20 HG LEU A 2 -6.066 -10.996 -0.320 1.00 0.00 H ATOM 21 HD11 LEU A 2 -6.068 -8.611 0.539 1.00 0.00 H ATOM 22 HD12 LEU A 2 -7.385 -8.221 -0.602 1.00 0.00 H ATOM 23 HD13 LEU A 2 -5.768 -8.694 -1.206 1.00 0.00 H ATOM 24 HD21 LEU A 2 -7.302 -10.399 1.759 1.00 0.00 H ATOM 25 HD22 LEU A 2 -8.147 -11.698 0.880 1.00 0.00 H ATOM 26 HD23 LEU A 2 -8.765 -10.021 0.803 1.00 0.00 H ATOM 27 N LEU A 3 -4.893 -11.446 -4.115 1.00 0.00 N ATOM 28 CA LEU A 3 -3.752 -12.352 -4.273 1.00 0.00 C ATOM 29 C LEU A 3 -2.602 -11.685 -5.004 1.00 0.00 C ATOM 30 O LEU A 3 -1.974 -12.319 -5.837 1.00 0.00 O ATOM 31 CB LEU A 3 -4.247 -13.683 -4.916 1.00 0.00 C ATOM 32 CG LEU A 3 -5.210 -13.505 -6.132 1.00 0.00 C ATOM 33 CD1 LEU A 3 -4.562 -12.735 -7.315 1.00 0.00 C ATOM 34 CD2 LEU A 3 -5.705 -14.895 -6.621 1.00 0.00 C ATOM 35 H LEU A 3 -5.040 -10.732 -4.803 1.00 0.00 H ATOM 36 HA LEU A 3 -3.322 -12.583 -3.285 1.00 0.00 H ATOM 37 HB2 LEU A 3 -3.389 -14.310 -5.204 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.805 -14.232 -4.140 1.00 0.00 H ATOM 39 HG LEU A 3 -6.100 -12.940 -5.806 1.00 0.00 H ATOM 40 HD11 LEU A 3 -4.328 -11.701 -7.025 1.00 0.00 H ATOM 41 HD12 LEU A 3 -5.257 -12.688 -8.167 1.00 0.00 H ATOM 42 HD13 LEU A 3 -3.641 -13.237 -7.646 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.421 -14.779 -7.451 1.00 0.00 H ATOM 44 HD22 LEU A 3 -6.214 -15.435 -5.807 1.00 0.00 H ATOM 45 HD23 LEU A 3 -4.858 -15.503 -6.972 1.00 0.00 H ATOM 46 N LYS A 4 -2.312 -10.401 -4.686 1.00 0.00 N ATOM 47 CA LYS A 4 -1.306 -9.630 -5.425 1.00 0.00 C ATOM 48 C LYS A 4 -0.722 -8.581 -4.498 1.00 0.00 C ATOM 49 O LYS A 4 -1.357 -8.343 -3.483 1.00 0.00 O ATOM 50 CB LYS A 4 -2.019 -8.942 -6.631 1.00 0.00 C ATOM 51 CG LYS A 4 -1.860 -9.740 -7.957 1.00 0.00 C ATOM 52 CD LYS A 4 -2.790 -9.232 -9.096 1.00 0.00 C ATOM 53 CE LYS A 4 -2.621 -7.730 -9.463 1.00 0.00 C ATOM 54 NZ LYS A 4 -1.240 -7.373 -9.868 1.00 0.00 N ATOM 55 H LYS A 4 -2.827 -9.922 -3.972 1.00 0.00 H ATOM 56 HA LYS A 4 -0.482 -10.282 -5.755 1.00 0.00 H ATOM 57 HB2 LYS A 4 -3.089 -8.827 -6.395 1.00 0.00 H ATOM 58 HB3 LYS A 4 -1.614 -7.930 -6.781 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.809 -9.712 -8.286 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.114 -10.796 -7.781 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.595 -9.838 -9.997 1.00 0.00 H ATOM 62 HD3 LYS A 4 -3.838 -9.403 -8.800 1.00 0.00 H ATOM 63 HE2 LYS A 4 -3.301 -7.513 -10.305 1.00 0.00 H ATOM 64 HE3 LYS A 4 -2.939 -7.097 -8.619 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -1.197 -6.360 -10.245 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -0.874 -8.020 -10.654 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -0.537 -7.412 -9.050 1.00 0.00 H ATOM 68 N PRO A 5 0.440 -7.927 -4.768 1.00 0.00 N ATOM 69 CA PRO A 5 0.918 -6.881 -3.870 1.00 0.00 C ATOM 70 C PRO A 5 0.072 -5.638 -4.045 1.00 0.00 C ATOM 71 O PRO A 5 0.522 -4.659 -4.619 1.00 0.00 O ATOM 72 CB PRO A 5 2.371 -6.724 -4.387 1.00 0.00 C ATOM 73 CG PRO A 5 2.248 -7.046 -5.894 1.00 0.00 C ATOM 74 CD PRO A 5 1.274 -8.248 -5.920 1.00 0.00 C ATOM 75 HA PRO A 5 0.920 -7.192 -2.811 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.810 -5.734 -4.181 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.009 -7.494 -3.920 1.00 0.00 H ATOM 78 HG2 PRO A 5 1.788 -6.187 -6.411 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.218 -7.269 -6.367 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.746 -8.304 -6.881 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.814 -9.190 -5.731 1.00 0.00 H ATOM 82 N LEU A 6 -1.179 -5.671 -3.532 1.00 0.00 N ATOM 83 CA LEU A 6 -2.042 -4.495 -3.603 1.00 0.00 C ATOM 84 C LEU A 6 -1.409 -3.390 -2.796 1.00 0.00 C ATOM 85 O LEU A 6 -1.467 -2.252 -3.231 1.00 0.00 O ATOM 86 CB LEU A 6 -3.476 -4.844 -3.107 1.00 0.00 C ATOM 87 CG LEU A 6 -4.467 -3.636 -3.071 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.923 -4.124 -3.319 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.418 -2.882 -1.710 1.00 0.00 C ATOM 90 H LEU A 6 -1.514 -6.487 -3.056 1.00 0.00 H ATOM 91 HA LEU A 6 -2.111 -4.177 -4.656 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.852 -5.613 -3.802 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.431 -5.303 -2.107 1.00 0.00 H ATOM 94 HG LEU A 6 -4.211 -2.931 -3.882 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.215 -4.855 -2.549 1.00 0.00 H ATOM 96 HD12 LEU A 6 -6.010 -4.600 -4.308 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.629 -3.279 -3.287 1.00 0.00 H ATOM 98 HD21 LEU A 6 -5.155 -2.065 -1.700 1.00 0.00 H ATOM 99 HD22 LEU A 6 -3.430 -2.445 -1.515 1.00 0.00 H ATOM 100 HD23 LEU A 6 -4.661 -3.565 -0.882 1.00 0.00 H ATOM 101 N LEU A 7 -0.801 -3.702 -1.627 1.00 0.00 N ATOM 102 CA LEU A 7 -0.214 -2.654 -0.793 1.00 0.00 C ATOM 103 C LEU A 7 0.579 -1.668 -1.622 1.00 0.00 C ATOM 104 O LEU A 7 0.348 -0.479 -1.480 1.00 0.00 O ATOM 105 CB LEU A 7 0.701 -3.254 0.312 1.00 0.00 C ATOM 106 CG LEU A 7 1.405 -2.195 1.216 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.386 -1.311 1.989 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.348 -2.912 2.223 1.00 0.00 C ATOM 109 H LEU A 7 -0.791 -4.644 -1.286 1.00 0.00 H ATOM 110 HA LEU A 7 -1.061 -2.136 -0.318 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.100 -3.925 0.946 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.474 -3.864 -0.182 1.00 0.00 H ATOM 113 HG LEU A 7 2.030 -1.536 0.589 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.314 -1.941 2.559 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.190 -0.671 1.305 1.00 0.00 H ATOM 116 HD13 LEU A 7 0.909 -0.648 2.696 1.00 0.00 H ATOM 117 HD21 LEU A 7 3.101 -3.513 1.689 1.00 0.00 H ATOM 118 HD22 LEU A 7 1.769 -3.577 2.881 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.879 -2.176 2.847 1.00 0.00 H ATOM 120 N LYS A 8 1.512 -2.121 -2.489 1.00 0.00 N ATOM 121 CA LYS A 8 2.275 -1.163 -3.288 1.00 0.00 C ATOM 122 C LYS A 8 1.350 -0.369 -4.182 1.00 0.00 C ATOM 123 O LYS A 8 1.510 0.838 -4.279 1.00 0.00 O ATOM 124 CB LYS A 8 3.327 -1.822 -4.225 1.00 0.00 C ATOM 125 CG LYS A 8 4.543 -2.410 -3.457 1.00 0.00 C ATOM 126 CD LYS A 8 5.612 -2.948 -4.448 1.00 0.00 C ATOM 127 CE LYS A 8 6.937 -3.374 -3.755 1.00 0.00 C ATOM 128 NZ LYS A 8 6.774 -4.518 -2.828 1.00 0.00 N ATOM 129 H LYS A 8 1.677 -3.103 -2.608 1.00 0.00 H ATOM 130 HA LYS A 8 2.797 -0.471 -2.606 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.847 -2.610 -4.828 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.707 -1.049 -4.914 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.995 -1.620 -2.834 1.00 0.00 H ATOM 134 HG3 LYS A 8 4.194 -3.216 -2.793 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.197 -3.801 -5.009 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.859 -2.155 -5.173 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.659 -3.658 -4.542 1.00 0.00 H ATOM 138 HE3 LYS A 8 7.360 -2.511 -3.212 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.733 -4.857 -2.458 1.00 0.00 H ATOM 140 HZ2 LYS A 8 6.307 -5.362 -3.314 1.00 0.00 H ATOM 141 HZ3 LYS A 8 6.192 -4.267 -1.954 1.00 0.00 H ATOM 142 N ILE A 9 0.392 -1.037 -4.863 1.00 0.00 N ATOM 143 CA ILE A 9 -0.434 -0.333 -5.845 1.00 0.00 C ATOM 144 C ILE A 9 -1.217 0.740 -5.123 1.00 0.00 C ATOM 145 O ILE A 9 -1.139 1.896 -5.508 1.00 0.00 O ATOM 146 CB ILE A 9 -1.358 -1.302 -6.648 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.497 -2.266 -7.528 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.369 -0.496 -7.513 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.293 -3.461 -8.122 1.00 0.00 C ATOM 150 H ILE A 9 0.245 -2.014 -4.704 1.00 0.00 H ATOM 151 HA ILE A 9 0.237 0.157 -6.570 1.00 0.00 H ATOM 152 HB ILE A 9 -1.938 -1.901 -5.927 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.031 -1.698 -8.349 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.318 -2.703 -6.929 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.832 0.135 -8.238 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.046 -1.164 -8.063 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.999 0.154 -6.886 1.00 0.00 H ATOM 158 HD11 ILE A 9 -1.802 -4.021 -7.321 1.00 0.00 H ATOM 159 HD12 ILE A 9 -2.042 -3.129 -8.855 1.00 0.00 H ATOM 160 HD13 ILE A 9 -0.603 -4.149 -8.636 1.00 0.00 H ATOM 161 N ALA A 10 -1.983 0.379 -4.070 1.00 0.00 N ATOM 162 CA ALA A 10 -2.757 1.390 -3.359 1.00 0.00 C ATOM 163 C ALA A 10 -1.829 2.425 -2.769 1.00 0.00 C ATOM 164 O ALA A 10 -2.082 3.604 -2.950 1.00 0.00 O ATOM 165 CB ALA A 10 -3.614 0.768 -2.226 1.00 0.00 C ATOM 166 H ALA A 10 -2.030 -0.574 -3.765 1.00 0.00 H ATOM 167 HA ALA A 10 -3.441 1.875 -4.077 1.00 0.00 H ATOM 168 HB1 ALA A 10 -2.978 0.235 -1.504 1.00 0.00 H ATOM 169 HB2 ALA A 10 -4.172 1.554 -1.696 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.332 0.058 -2.662 1.00 0.00 H ATOM 171 N ALA A 11 -0.752 2.011 -2.063 1.00 0.00 N ATOM 172 CA ALA A 11 0.140 2.990 -1.444 1.00 0.00 C ATOM 173 C ALA A 11 0.592 4.019 -2.455 1.00 0.00 C ATOM 174 O ALA A 11 0.616 5.193 -2.122 1.00 0.00 O ATOM 175 CB ALA A 11 1.400 2.327 -0.829 1.00 0.00 C ATOM 176 H ALA A 11 -0.567 1.037 -1.935 1.00 0.00 H ATOM 177 HA ALA A 11 -0.418 3.493 -0.636 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.111 1.610 -0.046 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.970 1.797 -1.606 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.050 3.093 -0.377 1.00 0.00 H ATOM 181 N LYS A 12 0.951 3.604 -3.689 1.00 0.00 N ATOM 182 CA LYS A 12 1.407 4.575 -4.683 1.00 0.00 C ATOM 183 C LYS A 12 0.366 5.656 -4.872 1.00 0.00 C ATOM 184 O LYS A 12 0.712 6.826 -4.827 1.00 0.00 O ATOM 185 CB LYS A 12 1.699 3.892 -6.050 1.00 0.00 C ATOM 186 CG LYS A 12 2.162 4.904 -7.133 1.00 0.00 C ATOM 187 CD LYS A 12 2.465 4.189 -8.478 1.00 0.00 C ATOM 188 CE LYS A 12 2.900 5.199 -9.576 1.00 0.00 C ATOM 189 NZ LYS A 12 3.177 4.517 -10.862 1.00 0.00 N ATOM 190 H LYS A 12 0.924 2.633 -3.933 1.00 0.00 H ATOM 191 HA LYS A 12 2.342 5.028 -4.314 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.484 3.130 -5.904 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.792 3.382 -6.408 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.373 5.654 -7.304 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.067 5.428 -6.783 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.268 3.449 -8.328 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.563 3.656 -8.820 1.00 0.00 H ATOM 198 HE2 LYS A 12 2.100 5.945 -9.722 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.807 5.732 -9.243 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.304 4.000 -11.237 1.00 0.00 H ATOM 201 HZ2 LYS A 12 3.973 3.792 -10.769 1.00 0.00 H ATOM 202 HZ3 LYS A 12 3.482 5.223 -11.623 1.00 0.00 H ATOM 203 N VAL A 13 -0.914 5.283 -5.095 1.00 0.00 N ATOM 204 CA VAL A 13 -1.935 6.297 -5.355 1.00 0.00 C ATOM 205 C VAL A 13 -2.223 7.029 -4.064 1.00 0.00 C ATOM 206 O VAL A 13 -2.144 8.248 -4.033 1.00 0.00 O ATOM 207 CB VAL A 13 -3.231 5.682 -5.963 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.342 6.760 -6.113 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.934 5.032 -7.345 1.00 0.00 C ATOM 210 H VAL A 13 -1.178 4.317 -5.061 1.00 0.00 H ATOM 211 HA VAL A 13 -1.541 7.019 -6.091 1.00 0.00 H ATOM 212 HB VAL A 13 -3.610 4.894 -5.289 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.243 6.320 -6.569 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.627 7.173 -5.134 1.00 0.00 H ATOM 215 HG13 VAL A 13 -3.993 7.584 -6.754 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.573 5.790 -8.056 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.169 4.244 -7.262 1.00 0.00 H ATOM 218 HG23 VAL A 13 -3.846 4.574 -7.757 1.00 0.00 H ATOM 219 N GLY A 14 -2.558 6.293 -2.982 1.00 0.00 N ATOM 220 CA GLY A 14 -2.859 6.937 -1.709 1.00 0.00 C ATOM 221 C GLY A 14 -1.756 7.855 -1.242 1.00 0.00 C ATOM 222 O GLY A 14 -2.064 8.775 -0.502 1.00 0.00 O ATOM 223 H GLY A 14 -2.628 5.296 -3.033 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.794 7.508 -1.822 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.015 6.185 -0.919 1.00 0.00 H ATOM 226 N SER A 15 -0.477 7.642 -1.629 1.00 0.00 N ATOM 227 CA SER A 15 0.577 8.553 -1.188 1.00 0.00 C ATOM 228 C SER A 15 0.221 9.959 -1.608 1.00 0.00 C ATOM 229 O SER A 15 0.312 10.860 -0.789 1.00 0.00 O ATOM 230 CB SER A 15 1.969 8.178 -1.767 1.00 0.00 C ATOM 231 OG SER A 15 3.003 9.038 -1.260 1.00 0.00 O ATOM 232 H SER A 15 -0.230 6.868 -2.214 1.00 0.00 H ATOM 233 HA SER A 15 0.644 8.500 -0.088 1.00 0.00 H ATOM 234 HB2 SER A 15 2.229 7.155 -1.455 1.00 0.00 H ATOM 235 HB3 SER A 15 1.954 8.209 -2.869 1.00 0.00 H ATOM 236 HG SER A 15 2.885 9.949 -1.511 1.00 0.00 H ATOM 237 N ASN A 16 -0.189 10.165 -2.880 1.00 0.00 N ATOM 238 CA ASN A 16 -0.560 11.510 -3.316 1.00 0.00 C ATOM 239 C ASN A 16 -1.668 12.056 -2.445 1.00 0.00 C ATOM 240 O ASN A 16 -1.596 13.209 -2.048 1.00 0.00 O ATOM 241 CB ASN A 16 -1.060 11.522 -4.786 1.00 0.00 C ATOM 242 CG ASN A 16 -1.494 12.914 -5.186 1.00 0.00 C ATOM 243 OD1 ASN A 16 -2.686 13.152 -5.303 1.00 0.00 O ATOM 244 ND2 ASN A 16 -0.548 13.856 -5.394 1.00 0.00 N ATOM 245 H ASN A 16 -0.249 9.408 -3.535 1.00 0.00 H ATOM 246 HA ASN A 16 0.331 12.156 -3.233 1.00 0.00 H ATOM 247 HB2 ASN A 16 -0.258 11.180 -5.458 1.00 0.00 H ATOM 248 HB3 ASN A 16 -1.909 10.829 -4.893 1.00 0.00 H ATOM 249 HD21 ASN A 16 0.425 13.646 -5.297 1.00 0.00 H ATOM 250 HD22 ASN A 16 -0.821 14.784 -5.653 1.00 0.00 H ATOM 251 N LEU A 17 -2.706 11.242 -2.147 1.00 0.00 N ATOM 252 CA LEU A 17 -3.830 11.751 -1.364 1.00 0.00 C ATOM 253 C LEU A 17 -3.333 12.129 0.014 1.00 0.00 C ATOM 254 O LEU A 17 -3.623 13.225 0.468 1.00 0.00 O ATOM 255 CB LEU A 17 -5.000 10.732 -1.239 1.00 0.00 C ATOM 256 CG LEU A 17 -5.593 10.228 -2.594 1.00 0.00 C ATOM 257 CD1 LEU A 17 -6.773 9.255 -2.317 1.00 0.00 C ATOM 258 CD2 LEU A 17 -6.069 11.393 -3.507 1.00 0.00 C ATOM 259 H LEU A 17 -2.706 10.288 -2.445 1.00 0.00 H ATOM 260 HA LEU A 17 -4.211 12.665 -1.848 1.00 0.00 H ATOM 261 HB2 LEU A 17 -4.641 9.860 -0.669 1.00 0.00 H ATOM 262 HB3 LEU A 17 -5.803 11.206 -0.652 1.00 0.00 H ATOM 263 HG LEU A 17 -4.832 9.653 -3.149 1.00 0.00 H ATOM 264 HD11 LEU A 17 -6.439 8.414 -1.690 1.00 0.00 H ATOM 265 HD12 LEU A 17 -7.168 8.843 -3.259 1.00 0.00 H ATOM 266 HD13 LEU A 17 -7.590 9.778 -1.796 1.00 0.00 H ATOM 267 HD21 LEU A 17 -6.590 11.000 -4.393 1.00 0.00 H ATOM 268 HD22 LEU A 17 -5.218 11.992 -3.865 1.00 0.00 H ATOM 269 HD23 LEU A 17 -6.761 12.047 -2.955 1.00 0.00 H ATOM 270 N LEU A 18 -2.577 11.230 0.687 1.00 0.00 N ATOM 271 CA LEU A 18 -2.041 11.532 2.015 1.00 0.00 C ATOM 272 C LEU A 18 -3.159 11.861 2.971 1.00 0.00 C ATOM 273 O LEU A 18 -4.319 11.591 2.705 1.00 0.00 O ATOM 274 CB LEU A 18 -1.001 12.683 1.919 1.00 0.00 C ATOM 275 CG LEU A 18 0.080 12.656 3.042 1.00 0.00 C ATOM 276 CD1 LEU A 18 1.121 13.787 2.806 1.00 0.00 C ATOM 277 CD2 LEU A 18 -0.541 12.794 4.460 1.00 0.00 C ATOM 278 H LEU A 18 -2.350 10.346 0.277 1.00 0.00 H ATOM 279 HA LEU A 18 -1.542 10.630 2.407 1.00 0.00 H ATOM 280 HB2 LEU A 18 -0.479 12.583 0.955 1.00 0.00 H ATOM 281 HB3 LEU A 18 -1.517 13.656 1.916 1.00 0.00 H ATOM 282 HG LEU A 18 0.620 11.694 2.994 1.00 0.00 H ATOM 283 HD11 LEU A 18 0.632 14.773 2.859 1.00 0.00 H ATOM 284 HD12 LEU A 18 1.591 13.681 1.816 1.00 0.00 H ATOM 285 HD13 LEU A 18 1.915 13.749 3.567 1.00 0.00 H ATOM 286 HD21 LEU A 18 0.251 12.848 5.223 1.00 0.00 H ATOM 287 HD22 LEU A 18 -1.173 11.927 4.701 1.00 0.00 H ATOM 288 HD23 LEU A 18 -1.151 13.708 4.524 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 8 ATOM 1 N GLY A 1 -10.208 -11.521 -5.507 1.00 0.00 N ATOM 2 CA GLY A 1 -8.931 -12.095 -5.895 1.00 0.00 C ATOM 3 C GLY A 1 -8.019 -12.133 -4.695 1.00 0.00 C ATOM 4 O GLY A 1 -7.691 -13.218 -4.240 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.740 -11.979 -4.792 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.083 -13.109 -6.300 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.483 -11.473 -6.684 1.00 0.00 H ATOM 8 N LEU A 2 -7.607 -10.950 -4.178 1.00 0.00 N ATOM 9 CA LEU A 2 -6.750 -10.913 -2.995 1.00 0.00 C ATOM 10 C LEU A 2 -5.529 -11.774 -3.235 1.00 0.00 C ATOM 11 O LEU A 2 -5.294 -12.698 -2.472 1.00 0.00 O ATOM 12 CB LEU A 2 -7.561 -11.348 -1.738 1.00 0.00 C ATOM 13 CG LEU A 2 -8.849 -10.502 -1.496 1.00 0.00 C ATOM 14 CD1 LEU A 2 -9.752 -11.195 -0.437 1.00 0.00 C ATOM 15 CD2 LEU A 2 -8.518 -9.057 -1.027 1.00 0.00 C ATOM 16 H LEU A 2 -7.906 -10.082 -4.581 1.00 0.00 H ATOM 17 HA LEU A 2 -6.361 -9.894 -2.837 1.00 0.00 H ATOM 18 HB2 LEU A 2 -7.855 -12.401 -1.872 1.00 0.00 H ATOM 19 HB3 LEU A 2 -6.920 -11.297 -0.843 1.00 0.00 H ATOM 20 HG LEU A 2 -9.429 -10.444 -2.433 1.00 0.00 H ATOM 21 HD11 LEU A 2 -9.216 -11.305 0.519 1.00 0.00 H ATOM 22 HD12 LEU A 2 -10.056 -12.195 -0.786 1.00 0.00 H ATOM 23 HD13 LEU A 2 -10.666 -10.606 -0.262 1.00 0.00 H ATOM 24 HD21 LEU A 2 -9.444 -8.497 -0.823 1.00 0.00 H ATOM 25 HD22 LEU A 2 -7.960 -8.505 -1.797 1.00 0.00 H ATOM 26 HD23 LEU A 2 -7.919 -9.083 -0.105 1.00 0.00 H ATOM 27 N LEU A 3 -4.744 -11.485 -4.301 1.00 0.00 N ATOM 28 CA LEU A 3 -3.586 -12.324 -4.613 1.00 0.00 C ATOM 29 C LEU A 3 -2.471 -11.563 -5.305 1.00 0.00 C ATOM 30 O LEU A 3 -1.844 -12.104 -6.201 1.00 0.00 O ATOM 31 CB LEU A 3 -4.076 -13.610 -5.342 1.00 0.00 C ATOM 32 CG LEU A 3 -5.052 -13.364 -6.535 1.00 0.00 C ATOM 33 CD1 LEU A 3 -4.387 -12.603 -7.712 1.00 0.00 C ATOM 34 CD2 LEU A 3 -5.636 -14.715 -7.035 1.00 0.00 C ATOM 35 H LEU A 3 -4.972 -10.732 -4.923 1.00 0.00 H ATOM 36 HA LEU A 3 -3.098 -12.639 -3.674 1.00 0.00 H ATOM 37 HB2 LEU A 3 -3.213 -14.209 -5.678 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.620 -14.213 -4.596 1.00 0.00 H ATOM 39 HG LEU A 3 -5.905 -12.756 -6.191 1.00 0.00 H ATOM 40 HD11 LEU A 3 -5.083 -12.527 -8.561 1.00 0.00 H ATOM 41 HD12 LEU A 3 -3.480 -13.126 -8.052 1.00 0.00 H ATOM 42 HD13 LEU A 3 -4.127 -11.581 -7.404 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.169 -15.230 -6.220 1.00 0.00 H ATOM 44 HD22 LEU A 3 -4.828 -15.369 -7.397 1.00 0.00 H ATOM 45 HD23 LEU A 3 -6.352 -14.553 -7.856 1.00 0.00 H ATOM 46 N LYS A 4 -2.195 -10.308 -4.873 1.00 0.00 N ATOM 47 CA LYS A 4 -1.115 -9.508 -5.462 1.00 0.00 C ATOM 48 C LYS A 4 -0.611 -8.529 -4.420 1.00 0.00 C ATOM 49 O LYS A 4 -1.352 -8.321 -3.472 1.00 0.00 O ATOM 50 CB LYS A 4 -1.653 -8.696 -6.680 1.00 0.00 C ATOM 51 CG LYS A 4 -1.475 -9.445 -8.028 1.00 0.00 C ATOM 52 CD LYS A 4 -1.889 -8.555 -9.233 1.00 0.00 C ATOM 53 CE LYS A 4 -1.653 -9.244 -10.607 1.00 0.00 C ATOM 54 NZ LYS A 4 -2.519 -10.426 -10.834 1.00 0.00 N ATOM 55 H LYS A 4 -2.734 -9.890 -4.139 1.00 0.00 H ATOM 56 HA LYS A 4 -0.272 -10.159 -5.738 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.717 -8.462 -6.514 1.00 0.00 H ATOM 58 HB3 LYS A 4 -1.127 -7.732 -6.760 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.420 -9.738 -8.152 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.088 -10.356 -8.012 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.951 -8.276 -9.139 1.00 0.00 H ATOM 62 HD3 LYS A 4 -1.290 -7.629 -9.209 1.00 0.00 H ATOM 63 HE2 LYS A 4 -1.860 -8.501 -11.399 1.00 0.00 H ATOM 64 HE3 LYS A 4 -0.593 -9.537 -10.695 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -2.276 -11.261 -10.194 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -2.413 -10.796 -11.845 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -3.565 -10.192 -10.695 1.00 0.00 H ATOM 68 N PRO A 5 0.589 -7.896 -4.527 1.00 0.00 N ATOM 69 CA PRO A 5 0.964 -6.874 -3.558 1.00 0.00 C ATOM 70 C PRO A 5 0.138 -5.629 -3.810 1.00 0.00 C ATOM 71 O PRO A 5 0.647 -4.649 -4.334 1.00 0.00 O ATOM 72 CB PRO A 5 2.466 -6.710 -3.902 1.00 0.00 C ATOM 73 CG PRO A 5 2.523 -7.014 -5.415 1.00 0.00 C ATOM 74 CD PRO A 5 1.557 -8.212 -5.573 1.00 0.00 C ATOM 75 HA PRO A 5 0.840 -7.207 -2.513 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.874 -5.723 -3.636 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.048 -7.483 -3.372 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.130 -6.146 -5.973 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.543 -7.233 -5.772 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.159 -8.263 -6.596 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.066 -9.156 -5.323 1.00 0.00 H ATOM 82 N LEU A 6 -1.160 -5.659 -3.427 1.00 0.00 N ATOM 83 CA LEU A 6 -2.010 -4.482 -3.590 1.00 0.00 C ATOM 84 C LEU A 6 -1.399 -3.335 -2.822 1.00 0.00 C ATOM 85 O LEU A 6 -1.414 -2.224 -3.326 1.00 0.00 O ATOM 86 CB LEU A 6 -3.446 -4.757 -3.056 1.00 0.00 C ATOM 87 CG LEU A 6 -4.390 -3.517 -3.037 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.613 -2.919 -4.453 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.761 -3.908 -2.417 1.00 0.00 C ATOM 90 H LEU A 6 -1.548 -6.477 -2.998 1.00 0.00 H ATOM 91 HA LEU A 6 -2.049 -4.243 -4.666 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.901 -5.555 -3.666 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.358 -5.131 -2.023 1.00 0.00 H ATOM 94 HG LEU A 6 -3.949 -2.737 -2.392 1.00 0.00 H ATOM 95 HD11 LEU A 6 -4.988 -3.688 -5.146 1.00 0.00 H ATOM 96 HD12 LEU A 6 -3.678 -2.509 -4.855 1.00 0.00 H ATOM 97 HD13 LEU A 6 -5.344 -2.097 -4.416 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.251 -4.677 -3.034 1.00 0.00 H ATOM 99 HD22 LEU A 6 -6.422 -3.031 -2.357 1.00 0.00 H ATOM 100 HD23 LEU A 6 -5.629 -4.307 -1.398 1.00 0.00 H ATOM 101 N LEU A 7 -0.862 -3.590 -1.606 1.00 0.00 N ATOM 102 CA LEU A 7 -0.306 -2.507 -0.796 1.00 0.00 C ATOM 103 C LEU A 7 0.554 -1.598 -1.639 1.00 0.00 C ATOM 104 O LEU A 7 0.370 -0.395 -1.553 1.00 0.00 O ATOM 105 CB LEU A 7 0.479 -3.061 0.429 1.00 0.00 C ATOM 106 CG LEU A 7 1.020 -1.971 1.410 1.00 0.00 C ATOM 107 CD1 LEU A 7 1.162 -2.561 2.843 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.399 -1.396 0.974 1.00 0.00 C ATOM 109 H LEU A 7 -0.882 -4.515 -1.220 1.00 0.00 H ATOM 110 HA LEU A 7 -1.166 -1.926 -0.416 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.233 -3.704 0.974 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.306 -3.703 0.087 1.00 0.00 H ATOM 113 HG LEU A 7 0.292 -1.143 1.467 1.00 0.00 H ATOM 114 HD11 LEU A 7 0.184 -2.901 3.218 1.00 0.00 H ATOM 115 HD12 LEU A 7 1.544 -1.802 3.543 1.00 0.00 H ATOM 116 HD13 LEU A 7 1.855 -3.417 2.839 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.748 -0.653 1.707 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.356 -0.894 0.000 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.147 -2.201 0.915 1.00 0.00 H ATOM 120 N LYS A 8 1.490 -2.126 -2.459 1.00 0.00 N ATOM 121 CA LYS A 8 2.326 -1.232 -3.263 1.00 0.00 C ATOM 122 C LYS A 8 1.470 -0.350 -4.147 1.00 0.00 C ATOM 123 O LYS A 8 1.695 0.849 -4.191 1.00 0.00 O ATOM 124 CB LYS A 8 3.311 -1.987 -4.200 1.00 0.00 C ATOM 125 CG LYS A 8 4.457 -2.697 -3.429 1.00 0.00 C ATOM 126 CD LYS A 8 5.465 -3.344 -4.420 1.00 0.00 C ATOM 127 CE LYS A 8 6.647 -4.025 -3.682 1.00 0.00 C ATOM 128 NZ LYS A 8 7.637 -4.572 -4.641 1.00 0.00 N ATOM 129 H LYS A 8 1.616 -3.116 -2.528 1.00 0.00 H ATOM 130 HA LYS A 8 2.911 -0.591 -2.584 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.756 -2.722 -4.806 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.768 -1.255 -4.886 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.987 -1.957 -2.807 1.00 0.00 H ATOM 134 HG3 LYS A 8 4.046 -3.472 -2.763 1.00 0.00 H ATOM 135 HD2 LYS A 8 4.942 -4.091 -5.040 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.869 -2.566 -5.088 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.143 -3.285 -3.030 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.259 -4.838 -3.045 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.194 -5.307 -5.300 1.00 0.00 H ATOM 140 HZ2 LYS A 8 8.458 -5.056 -4.129 1.00 0.00 H ATOM 141 HZ3 LYS A 8 8.067 -3.797 -5.262 1.00 0.00 H ATOM 142 N ILE A 9 0.495 -0.935 -4.876 1.00 0.00 N ATOM 143 CA ILE A 9 -0.277 -0.146 -5.837 1.00 0.00 C ATOM 144 C ILE A 9 -1.122 0.847 -5.072 1.00 0.00 C ATOM 145 O ILE A 9 -1.027 2.038 -5.328 1.00 0.00 O ATOM 146 CB ILE A 9 -1.131 -1.055 -6.777 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.202 -1.933 -7.673 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.106 -0.196 -7.631 1.00 0.00 C ATOM 149 CD1 ILE A 9 -0.937 -3.117 -8.361 1.00 0.00 C ATOM 150 H ILE A 9 0.289 -1.909 -4.759 1.00 0.00 H ATOM 151 HA ILE A 9 0.424 0.415 -6.478 1.00 0.00 H ATOM 152 HB ILE A 9 -1.737 -1.725 -6.148 1.00 0.00 H ATOM 153 HG12 ILE A 9 0.275 -1.302 -8.441 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.604 -2.375 -7.066 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.731 -0.826 -8.278 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.788 0.381 -6.987 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.544 0.509 -8.261 1.00 0.00 H ATOM 158 HD11 ILE A 9 -1.686 -2.766 -9.086 1.00 0.00 H ATOM 159 HD12 ILE A 9 -0.210 -3.741 -8.904 1.00 0.00 H ATOM 160 HD13 ILE A 9 -1.438 -3.745 -7.607 1.00 0.00 H ATOM 161 N ALA A 10 -1.958 0.371 -4.122 1.00 0.00 N ATOM 162 CA ALA A 10 -2.797 1.289 -3.355 1.00 0.00 C ATOM 163 C ALA A 10 -1.950 2.356 -2.702 1.00 0.00 C ATOM 164 O ALA A 10 -2.350 3.508 -2.704 1.00 0.00 O ATOM 165 CB ALA A 10 -3.581 0.540 -2.247 1.00 0.00 C ATOM 166 H ALA A 10 -2.020 -0.609 -3.935 1.00 0.00 H ATOM 167 HA ALA A 10 -3.519 1.760 -4.043 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.254 -0.205 -2.699 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.886 0.023 -1.567 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.186 1.250 -1.665 1.00 0.00 H ATOM 171 N ALA A 11 -0.776 1.996 -2.136 1.00 0.00 N ATOM 172 CA ALA A 11 0.062 2.995 -1.479 1.00 0.00 C ATOM 173 C ALA A 11 0.475 4.054 -2.472 1.00 0.00 C ATOM 174 O ALA A 11 0.397 5.224 -2.135 1.00 0.00 O ATOM 175 CB ALA A 11 1.340 2.381 -0.852 1.00 0.00 C ATOM 176 H ALA A 11 -0.468 1.047 -2.157 1.00 0.00 H ATOM 177 HA ALA A 11 -0.526 3.460 -0.668 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.949 3.171 -0.384 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.069 1.648 -0.077 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.947 1.880 -1.620 1.00 0.00 H ATOM 181 N LYS A 12 0.918 3.674 -3.693 1.00 0.00 N ATOM 182 CA LYS A 12 1.370 4.685 -4.649 1.00 0.00 C ATOM 183 C LYS A 12 0.306 5.745 -4.819 1.00 0.00 C ATOM 184 O LYS A 12 0.609 6.919 -4.679 1.00 0.00 O ATOM 185 CB LYS A 12 1.708 4.065 -6.036 1.00 0.00 C ATOM 186 CG LYS A 12 2.218 5.131 -7.046 1.00 0.00 C ATOM 187 CD LYS A 12 2.518 4.500 -8.434 1.00 0.00 C ATOM 188 CE LYS A 12 3.184 5.497 -9.424 1.00 0.00 C ATOM 189 NZ LYS A 12 2.350 6.684 -9.729 1.00 0.00 N ATOM 190 H LYS A 12 0.971 2.706 -3.947 1.00 0.00 H ATOM 191 HA LYS A 12 2.287 5.146 -4.243 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.483 3.293 -5.901 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.813 3.577 -6.454 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.450 5.912 -7.166 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.132 5.601 -6.647 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.199 3.645 -8.296 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.580 4.122 -8.874 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.155 5.825 -9.014 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.386 4.956 -10.366 1.00 0.00 H ATOM 200 HZ1 LYS A 12 1.355 6.407 -10.050 1.00 0.00 H ATOM 201 HZ2 LYS A 12 2.787 7.278 -10.520 1.00 0.00 H ATOM 202 HZ3 LYS A 12 2.253 7.354 -8.887 1.00 0.00 H ATOM 203 N VAL A 13 -0.948 5.342 -5.120 1.00 0.00 N ATOM 204 CA VAL A 13 -1.999 6.331 -5.365 1.00 0.00 C ATOM 205 C VAL A 13 -2.322 7.027 -4.062 1.00 0.00 C ATOM 206 O VAL A 13 -2.335 8.248 -4.016 1.00 0.00 O ATOM 207 CB VAL A 13 -3.266 5.666 -5.985 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.446 6.672 -6.080 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.949 5.097 -7.398 1.00 0.00 C ATOM 210 H VAL A 13 -1.172 4.366 -5.153 1.00 0.00 H ATOM 211 HA VAL A 13 -1.624 7.082 -6.081 1.00 0.00 H ATOM 212 HB VAL A 13 -3.591 4.833 -5.337 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.159 7.529 -6.704 1.00 0.00 H ATOM 214 HG12 VAL A 13 -5.328 6.192 -6.531 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.734 7.042 -5.084 1.00 0.00 H ATOM 216 HG21 VAL A 13 -3.839 4.601 -7.817 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.651 5.910 -8.077 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.134 4.359 -7.363 1.00 0.00 H ATOM 219 N GLY A 14 -2.590 6.250 -2.988 1.00 0.00 N ATOM 220 CA GLY A 14 -2.951 6.854 -1.709 1.00 0.00 C ATOM 221 C GLY A 14 -1.860 7.707 -1.108 1.00 0.00 C ATOM 222 O GLY A 14 -2.178 8.461 -0.203 1.00 0.00 O ATOM 223 H GLY A 14 -2.562 5.253 -3.052 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.849 7.473 -1.857 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.199 6.071 -0.972 1.00 0.00 H ATOM 226 N SER A 15 -0.588 7.616 -1.564 1.00 0.00 N ATOM 227 CA SER A 15 0.467 8.475 -1.028 1.00 0.00 C ATOM 228 C SER A 15 0.962 9.377 -2.134 1.00 0.00 C ATOM 229 O SER A 15 2.163 9.562 -2.255 1.00 0.00 O ATOM 230 CB SER A 15 1.598 7.601 -0.427 1.00 0.00 C ATOM 231 OG SER A 15 2.568 8.445 0.218 1.00 0.00 O ATOM 232 H SER A 15 -0.328 6.974 -2.285 1.00 0.00 H ATOM 233 HA SER A 15 0.109 9.141 -0.228 1.00 0.00 H ATOM 234 HB2 SER A 15 1.159 6.905 0.309 1.00 0.00 H ATOM 235 HB3 SER A 15 2.078 7.014 -1.228 1.00 0.00 H ATOM 236 HG SER A 15 3.279 7.950 0.611 1.00 0.00 H ATOM 237 N ASN A 16 0.043 9.950 -2.947 1.00 0.00 N ATOM 238 CA ASN A 16 0.469 10.830 -4.036 1.00 0.00 C ATOM 239 C ASN A 16 -0.704 11.593 -4.616 1.00 0.00 C ATOM 240 O ASN A 16 -0.682 12.814 -4.574 1.00 0.00 O ATOM 241 CB ASN A 16 1.185 10.042 -5.170 1.00 0.00 C ATOM 242 CG ASN A 16 1.728 10.935 -6.262 1.00 0.00 C ATOM 243 OD1 ASN A 16 1.571 12.144 -6.201 1.00 0.00 O ATOM 244 ND2 ASN A 16 2.385 10.350 -7.288 1.00 0.00 N ATOM 245 H ASN A 16 -0.936 9.788 -2.814 1.00 0.00 H ATOM 246 HA ASN A 16 1.186 11.560 -3.622 1.00 0.00 H ATOM 247 HB2 ASN A 16 2.031 9.474 -4.754 1.00 0.00 H ATOM 248 HB3 ASN A 16 0.490 9.324 -5.626 1.00 0.00 H ATOM 249 HD21 ASN A 16 2.511 9.357 -7.317 1.00 0.00 H ATOM 250 HD22 ASN A 16 2.755 10.912 -8.028 1.00 0.00 H ATOM 251 N LEU A 17 -1.728 10.902 -5.174 1.00 0.00 N ATOM 252 CA LEU A 17 -2.812 11.610 -5.850 1.00 0.00 C ATOM 253 C LEU A 17 -3.894 11.950 -4.849 1.00 0.00 C ATOM 254 O LEU A 17 -4.224 13.120 -4.738 1.00 0.00 O ATOM 255 CB LEU A 17 -3.397 10.802 -7.044 1.00 0.00 C ATOM 256 CG LEU A 17 -2.321 10.239 -8.025 1.00 0.00 C ATOM 257 CD1 LEU A 17 -3.018 9.545 -9.228 1.00 0.00 C ATOM 258 CD2 LEU A 17 -1.351 11.336 -8.542 1.00 0.00 C ATOM 259 H LEU A 17 -1.774 9.904 -5.128 1.00 0.00 H ATOM 260 HA LEU A 17 -2.437 12.556 -6.274 1.00 0.00 H ATOM 261 HB2 LEU A 17 -3.980 9.958 -6.647 1.00 0.00 H ATOM 262 HB3 LEU A 17 -4.094 11.452 -7.597 1.00 0.00 H ATOM 263 HG LEU A 17 -1.720 9.471 -7.507 1.00 0.00 H ATOM 264 HD11 LEU A 17 -2.272 9.086 -9.895 1.00 0.00 H ATOM 265 HD12 LEU A 17 -3.600 10.278 -9.808 1.00 0.00 H ATOM 266 HD13 LEU A 17 -3.701 8.753 -8.884 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.667 10.924 -9.300 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.733 11.731 -7.721 1.00 0.00 H ATOM 269 HD23 LEU A 17 -1.916 12.166 -8.994 1.00 0.00 H ATOM 270 N LEU A 18 -4.461 10.956 -4.120 1.00 0.00 N ATOM 271 CA LEU A 18 -5.540 11.253 -3.177 1.00 0.00 C ATOM 272 C LEU A 18 -6.580 12.114 -3.852 1.00 0.00 C ATOM 273 O LEU A 18 -6.812 13.254 -3.487 1.00 0.00 O ATOM 274 CB LEU A 18 -4.968 11.904 -1.885 1.00 0.00 C ATOM 275 CG LEU A 18 -4.132 10.919 -1.010 1.00 0.00 C ATOM 276 CD1 LEU A 18 -3.268 11.714 0.008 1.00 0.00 C ATOM 277 CD2 LEU A 18 -5.046 9.919 -0.240 1.00 0.00 C ATOM 278 H LEU A 18 -4.147 10.007 -4.198 1.00 0.00 H ATOM 279 HA LEU A 18 -6.083 10.331 -2.926 1.00 0.00 H ATOM 280 HB2 LEU A 18 -4.341 12.755 -2.192 1.00 0.00 H ATOM 281 HB3 LEU A 18 -5.792 12.304 -1.275 1.00 0.00 H ATOM 282 HG LEU A 18 -3.443 10.354 -1.660 1.00 0.00 H ATOM 283 HD11 LEU A 18 -3.909 12.317 0.669 1.00 0.00 H ATOM 284 HD12 LEU A 18 -2.574 12.386 -0.520 1.00 0.00 H ATOM 285 HD13 LEU A 18 -2.669 11.031 0.630 1.00 0.00 H ATOM 286 HD21 LEU A 18 -4.456 9.289 0.440 1.00 0.00 H ATOM 287 HD22 LEU A 18 -5.585 9.249 -0.924 1.00 0.00 H ATOM 288 HD23 LEU A 18 -5.784 10.466 0.368 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 9 ATOM 1 N GLY A 1 -7.403 -9.396 -6.874 1.00 0.00 N ATOM 2 CA GLY A 1 -8.414 -9.345 -5.831 1.00 0.00 C ATOM 3 C GLY A 1 -7.755 -9.530 -4.486 1.00 0.00 C ATOM 4 O GLY A 1 -7.803 -8.621 -3.671 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.668 -8.716 -6.860 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.950 -8.383 -5.879 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.142 -10.153 -5.994 1.00 0.00 H ATOM 8 N LEU A 2 -7.134 -10.709 -4.249 1.00 0.00 N ATOM 9 CA LEU A 2 -6.494 -10.966 -2.957 1.00 0.00 C ATOM 10 C LEU A 2 -5.364 -11.953 -3.167 1.00 0.00 C ATOM 11 O LEU A 2 -5.351 -13.007 -2.553 1.00 0.00 O ATOM 12 CB LEU A 2 -7.587 -11.440 -1.953 1.00 0.00 C ATOM 13 CG LEU A 2 -7.273 -11.142 -0.453 1.00 0.00 C ATOM 14 CD1 LEU A 2 -8.469 -11.588 0.437 1.00 0.00 C ATOM 15 CD2 LEU A 2 -5.970 -11.823 0.046 1.00 0.00 C ATOM 16 H LEU A 2 -7.143 -11.437 -4.937 1.00 0.00 H ATOM 17 HA LEU A 2 -6.035 -10.035 -2.584 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.515 -10.894 -2.191 1.00 0.00 H ATOM 19 HB3 LEU A 2 -7.795 -12.511 -2.104 1.00 0.00 H ATOM 20 HG LEU A 2 -7.153 -10.050 -0.331 1.00 0.00 H ATOM 21 HD11 LEU A 2 -9.394 -11.077 0.128 1.00 0.00 H ATOM 22 HD12 LEU A 2 -8.280 -11.341 1.493 1.00 0.00 H ATOM 23 HD13 LEU A 2 -8.626 -12.675 0.355 1.00 0.00 H ATOM 24 HD21 LEU A 2 -5.094 -11.449 -0.504 1.00 0.00 H ATOM 25 HD22 LEU A 2 -6.038 -12.914 -0.075 1.00 0.00 H ATOM 26 HD23 LEU A 2 -5.810 -11.604 1.114 1.00 0.00 H ATOM 27 N LEU A 3 -4.398 -11.615 -4.055 1.00 0.00 N ATOM 28 CA LEU A 3 -3.266 -12.513 -4.302 1.00 0.00 C ATOM 29 C LEU A 3 -2.110 -11.792 -4.970 1.00 0.00 C ATOM 30 O LEU A 3 -1.516 -12.334 -5.887 1.00 0.00 O ATOM 31 CB LEU A 3 -3.728 -13.784 -5.078 1.00 0.00 C ATOM 32 CG LEU A 3 -4.554 -13.459 -6.368 1.00 0.00 C ATOM 33 CD1 LEU A 3 -3.822 -13.913 -7.661 1.00 0.00 C ATOM 34 CD2 LEU A 3 -5.961 -14.120 -6.316 1.00 0.00 C ATOM 35 H LEU A 3 -4.463 -10.758 -4.570 1.00 0.00 H ATOM 36 HA LEU A 3 -2.851 -12.837 -3.332 1.00 0.00 H ATOM 37 HB2 LEU A 3 -2.851 -14.407 -5.316 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.341 -14.388 -4.392 1.00 0.00 H ATOM 39 HG LEU A 3 -4.712 -12.371 -6.453 1.00 0.00 H ATOM 40 HD11 LEU A 3 -4.420 -13.659 -8.550 1.00 0.00 H ATOM 41 HD12 LEU A 3 -3.657 -15.001 -7.651 1.00 0.00 H ATOM 42 HD13 LEU A 3 -2.848 -13.410 -7.752 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.556 -13.838 -7.198 1.00 0.00 H ATOM 44 HD22 LEU A 3 -6.505 -13.798 -5.415 1.00 0.00 H ATOM 45 HD23 LEU A 3 -5.866 -15.217 -6.294 1.00 0.00 H ATOM 46 N LYS A 4 -1.764 -10.569 -4.507 1.00 0.00 N ATOM 47 CA LYS A 4 -0.680 -9.798 -5.128 1.00 0.00 C ATOM 48 C LYS A 4 -0.231 -8.714 -4.167 1.00 0.00 C ATOM 49 O LYS A 4 -0.990 -8.463 -3.245 1.00 0.00 O ATOM 50 CB LYS A 4 -1.183 -9.122 -6.443 1.00 0.00 C ATOM 51 CG LYS A 4 -0.811 -9.913 -7.731 1.00 0.00 C ATOM 52 CD LYS A 4 -0.993 -9.051 -9.011 1.00 0.00 C ATOM 53 CE LYS A 4 -0.553 -9.823 -10.286 1.00 0.00 C ATOM 54 NZ LYS A 4 -0.658 -8.977 -11.498 1.00 0.00 N ATOM 55 H LYS A 4 -2.255 -10.153 -3.737 1.00 0.00 H ATOM 56 HA LYS A 4 0.183 -10.458 -5.299 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.276 -8.991 -6.393 1.00 0.00 H ATOM 58 HB3 LYS A 4 -0.755 -8.111 -6.529 1.00 0.00 H ATOM 59 HG2 LYS A 4 0.245 -10.228 -7.688 1.00 0.00 H ATOM 60 HG3 LYS A 4 -1.436 -10.815 -7.815 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.048 -8.747 -9.108 1.00 0.00 H ATOM 62 HD3 LYS A 4 -0.378 -8.141 -8.927 1.00 0.00 H ATOM 63 HE2 LYS A 4 0.492 -10.157 -10.173 1.00 0.00 H ATOM 64 HE3 LYS A 4 -1.187 -10.719 -10.404 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -0.024 -8.103 -11.432 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -1.671 -8.637 -11.663 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -0.355 -9.520 -12.383 1.00 0.00 H ATOM 68 N PRO A 5 0.940 -8.038 -4.320 1.00 0.00 N ATOM 69 CA PRO A 5 1.247 -6.908 -3.452 1.00 0.00 C ATOM 70 C PRO A 5 0.351 -5.752 -3.840 1.00 0.00 C ATOM 71 O PRO A 5 0.798 -4.810 -4.476 1.00 0.00 O ATOM 72 CB PRO A 5 2.742 -6.693 -3.800 1.00 0.00 C ATOM 73 CG PRO A 5 2.835 -7.140 -5.276 1.00 0.00 C ATOM 74 CD PRO A 5 1.935 -8.398 -5.326 1.00 0.00 C ATOM 75 HA PRO A 5 1.132 -7.142 -2.380 1.00 0.00 H ATOM 76 HB2 PRO A 5 3.088 -5.660 -3.631 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.361 -7.376 -3.193 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.407 -6.352 -5.918 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.869 -7.339 -5.602 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.556 -8.561 -6.344 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.489 -9.288 -4.987 1.00 0.00 H ATOM 82 N LEU A 6 -0.942 -5.821 -3.448 1.00 0.00 N ATOM 83 CA LEU A 6 -1.874 -4.734 -3.747 1.00 0.00 C ATOM 84 C LEU A 6 -1.366 -3.540 -2.971 1.00 0.00 C ATOM 85 O LEU A 6 -1.308 -2.453 -3.521 1.00 0.00 O ATOM 86 CB LEU A 6 -3.323 -5.163 -3.361 1.00 0.00 C ATOM 87 CG LEU A 6 -4.481 -4.352 -4.019 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.848 -4.966 -3.599 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.452 -2.846 -3.644 1.00 0.00 C ATOM 90 H LEU A 6 -1.260 -6.596 -2.899 1.00 0.00 H ATOM 91 HA LEU A 6 -1.842 -4.534 -4.831 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.455 -6.205 -3.696 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.427 -5.146 -2.264 1.00 0.00 H ATOM 94 HG LEU A 6 -4.401 -4.438 -5.118 1.00 0.00 H ATOM 95 HD11 LEU A 6 -5.988 -4.880 -2.510 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.900 -6.030 -3.878 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.678 -4.444 -4.099 1.00 0.00 H ATOM 98 HD21 LEU A 6 -5.382 -2.349 -3.958 1.00 0.00 H ATOM 99 HD22 LEU A 6 -3.627 -2.344 -4.164 1.00 0.00 H ATOM 100 HD23 LEU A 6 -4.332 -2.721 -2.557 1.00 0.00 H ATOM 101 N LEU A 7 -0.965 -3.741 -1.692 1.00 0.00 N ATOM 102 CA LEU A 7 -0.433 -2.648 -0.879 1.00 0.00 C ATOM 103 C LEU A 7 0.429 -1.695 -1.677 1.00 0.00 C ATOM 104 O LEU A 7 0.222 -0.501 -1.552 1.00 0.00 O ATOM 105 CB LEU A 7 0.407 -3.204 0.307 1.00 0.00 C ATOM 106 CG LEU A 7 1.096 -2.117 1.189 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.069 -1.151 1.842 1.00 0.00 C ATOM 108 CD2 LEU A 7 1.946 -2.803 2.295 1.00 0.00 C ATOM 109 H LEU A 7 -1.064 -4.640 -1.259 1.00 0.00 H ATOM 110 HA LEU A 7 -1.309 -2.108 -0.485 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.245 -3.820 0.946 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.185 -3.862 -0.110 1.00 0.00 H ATOM 113 HG LEU A 7 1.786 -1.520 0.568 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.681 -1.716 2.415 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.449 -0.545 1.084 1.00 0.00 H ATOM 116 HD13 LEU A 7 0.576 -0.454 2.528 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.702 -3.466 1.843 1.00 0.00 H ATOM 118 HD22 LEU A 7 1.303 -3.402 2.959 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.471 -2.047 2.901 1.00 0.00 H ATOM 120 N LYS A 8 1.395 -2.173 -2.494 1.00 0.00 N ATOM 121 CA LYS A 8 2.213 -1.234 -3.268 1.00 0.00 C ATOM 122 C LYS A 8 1.344 -0.350 -4.137 1.00 0.00 C ATOM 123 O LYS A 8 1.534 0.855 -4.134 1.00 0.00 O ATOM 124 CB LYS A 8 3.234 -1.937 -4.214 1.00 0.00 C ATOM 125 CG LYS A 8 4.542 -2.409 -3.513 1.00 0.00 C ATOM 126 CD LYS A 8 5.477 -1.227 -3.116 1.00 0.00 C ATOM 127 CE LYS A 8 6.895 -1.674 -2.656 1.00 0.00 C ATOM 128 NZ LYS A 8 7.747 -2.185 -3.756 1.00 0.00 N ATOM 129 H LYS A 8 1.561 -3.157 -2.578 1.00 0.00 H ATOM 130 HA LYS A 8 2.741 -0.581 -2.557 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.732 -2.795 -4.688 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.527 -1.250 -5.025 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.296 -3.014 -2.627 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.071 -3.054 -4.230 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.594 -0.532 -3.965 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.025 -0.666 -2.284 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.402 -0.796 -2.218 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.800 -2.436 -1.865 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.811 -1.485 -4.580 1.00 0.00 H ATOM 140 HZ2 LYS A 8 7.416 -3.133 -4.154 1.00 0.00 H ATOM 141 HZ3 LYS A 8 8.762 -2.354 -3.416 1.00 0.00 H ATOM 142 N ILE A 9 0.394 -0.933 -4.900 1.00 0.00 N ATOM 143 CA ILE A 9 -0.400 -0.119 -5.816 1.00 0.00 C ATOM 144 C ILE A 9 -1.201 0.876 -5.006 1.00 0.00 C ATOM 145 O ILE A 9 -1.184 2.055 -5.324 1.00 0.00 O ATOM 146 CB ILE A 9 -1.335 -0.960 -6.741 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.585 -2.065 -7.556 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.152 -0.020 -7.676 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.640 -1.563 -8.366 1.00 0.00 C ATOM 150 H ILE A 9 0.226 -1.916 -4.833 1.00 0.00 H ATOM 151 HA ILE A 9 0.289 0.454 -6.458 1.00 0.00 H ATOM 152 HB ILE A 9 -2.067 -1.483 -6.102 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.241 -2.870 -6.888 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.298 -2.529 -8.259 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.489 0.612 -8.286 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.793 -0.609 -8.351 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.807 0.640 -7.087 1.00 0.00 H ATOM 158 HD11 ILE A 9 0.366 -0.743 -9.044 1.00 0.00 H ATOM 159 HD12 ILE A 9 1.444 -1.223 -7.696 1.00 0.00 H ATOM 160 HD13 ILE A 9 1.040 -2.390 -8.975 1.00 0.00 H ATOM 161 N ALA A 10 -1.912 0.420 -3.952 1.00 0.00 N ATOM 162 CA ALA A 10 -2.706 1.351 -3.153 1.00 0.00 C ATOM 163 C ALA A 10 -1.809 2.421 -2.570 1.00 0.00 C ATOM 164 O ALA A 10 -2.164 3.588 -2.611 1.00 0.00 O ATOM 165 CB ALA A 10 -3.434 0.627 -1.993 1.00 0.00 C ATOM 166 H ALA A 10 -1.899 -0.547 -3.700 1.00 0.00 H ATOM 167 HA ALA A 10 -3.461 1.821 -3.806 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.131 -0.124 -2.395 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.711 0.121 -1.336 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.008 1.351 -1.395 1.00 0.00 H ATOM 171 N ALA A 11 -0.638 2.031 -2.019 1.00 0.00 N ATOM 172 CA ALA A 11 0.256 3.009 -1.406 1.00 0.00 C ATOM 173 C ALA A 11 0.656 4.050 -2.423 1.00 0.00 C ATOM 174 O ALA A 11 0.659 5.223 -2.086 1.00 0.00 O ATOM 175 CB ALA A 11 1.538 2.343 -0.842 1.00 0.00 C ATOM 176 H ALA A 11 -0.369 1.071 -2.021 1.00 0.00 H ATOM 177 HA ALA A 11 -0.279 3.492 -0.570 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.101 1.847 -1.646 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.183 3.103 -0.378 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.276 1.593 -0.081 1.00 0.00 H ATOM 181 N LYS A 12 0.993 3.653 -3.670 1.00 0.00 N ATOM 182 CA LYS A 12 1.405 4.648 -4.657 1.00 0.00 C ATOM 183 C LYS A 12 0.325 5.691 -4.819 1.00 0.00 C ATOM 184 O LYS A 12 0.626 6.872 -4.740 1.00 0.00 O ATOM 185 CB LYS A 12 1.711 4.006 -6.041 1.00 0.00 C ATOM 186 CG LYS A 12 2.110 5.073 -7.099 1.00 0.00 C ATOM 187 CD LYS A 12 2.444 4.422 -8.469 1.00 0.00 C ATOM 188 CE LYS A 12 2.942 5.453 -9.522 1.00 0.00 C ATOM 189 NZ LYS A 12 1.943 6.495 -9.856 1.00 0.00 N ATOM 190 H LYS A 12 0.984 2.684 -3.929 1.00 0.00 H ATOM 191 HA LYS A 12 2.327 5.131 -4.290 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.530 3.280 -5.916 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.825 3.459 -6.404 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.272 5.774 -7.233 1.00 0.00 H ATOM 195 HG3 LYS A 12 2.985 5.638 -6.738 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.235 3.670 -8.322 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.550 3.906 -8.857 1.00 0.00 H ATOM 198 HE2 LYS A 12 3.865 5.934 -9.157 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.197 4.899 -10.444 1.00 0.00 H ATOM 200 HZ1 LYS A 12 0.987 6.063 -10.119 1.00 0.00 H ATOM 201 HZ2 LYS A 12 2.269 7.088 -10.701 1.00 0.00 H ATOM 202 HZ3 LYS A 12 1.786 7.203 -9.054 1.00 0.00 H ATOM 203 N VAL A 13 -0.937 5.275 -5.064 1.00 0.00 N ATOM 204 CA VAL A 13 -1.981 6.254 -5.362 1.00 0.00 C ATOM 205 C VAL A 13 -2.307 7.029 -4.105 1.00 0.00 C ATOM 206 O VAL A 13 -2.293 8.249 -4.139 1.00 0.00 O ATOM 207 CB VAL A 13 -3.256 5.595 -5.970 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.390 6.642 -6.155 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.930 4.926 -7.336 1.00 0.00 C ATOM 210 H VAL A 13 -1.167 4.300 -5.044 1.00 0.00 H ATOM 211 HA VAL A 13 -1.591 6.962 -6.113 1.00 0.00 H ATOM 212 HB VAL A 13 -3.619 4.814 -5.280 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.272 6.173 -6.617 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.703 7.067 -5.187 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.049 7.463 -6.804 1.00 0.00 H ATOM 216 HG21 VAL A 13 -3.826 4.436 -7.744 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.583 5.678 -8.061 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.146 4.161 -7.230 1.00 0.00 H ATOM 219 N GLY A 14 -2.606 6.341 -2.982 1.00 0.00 N ATOM 220 CA GLY A 14 -2.936 7.061 -1.755 1.00 0.00 C ATOM 221 C GLY A 14 -1.861 8.067 -1.425 1.00 0.00 C ATOM 222 O GLY A 14 -2.170 9.221 -1.177 1.00 0.00 O ATOM 223 H GLY A 14 -2.623 5.341 -2.974 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.908 7.560 -1.884 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.021 6.363 -0.906 1.00 0.00 H ATOM 226 N SER A 15 -0.582 7.627 -1.423 1.00 0.00 N ATOM 227 CA SER A 15 0.510 8.542 -1.107 1.00 0.00 C ATOM 228 C SER A 15 0.557 9.672 -2.107 1.00 0.00 C ATOM 229 O SER A 15 0.790 10.795 -1.696 1.00 0.00 O ATOM 230 CB SER A 15 1.890 7.829 -1.104 1.00 0.00 C ATOM 231 OG SER A 15 2.935 8.703 -0.643 1.00 0.00 O ATOM 232 H SER A 15 -0.372 6.672 -1.636 1.00 0.00 H ATOM 233 HA SER A 15 0.337 8.946 -0.096 1.00 0.00 H ATOM 234 HB2 SER A 15 1.858 6.979 -0.403 1.00 0.00 H ATOM 235 HB3 SER A 15 2.131 7.443 -2.108 1.00 0.00 H ATOM 236 HG SER A 15 3.060 9.460 -1.203 1.00 0.00 H ATOM 237 N ASN A 16 0.356 9.414 -3.418 1.00 0.00 N ATOM 238 CA ASN A 16 0.442 10.502 -4.393 1.00 0.00 C ATOM 239 C ASN A 16 -0.503 11.632 -4.039 1.00 0.00 C ATOM 240 O ASN A 16 -0.128 12.787 -4.171 1.00 0.00 O ATOM 241 CB ASN A 16 0.087 10.007 -5.823 1.00 0.00 C ATOM 242 CG ASN A 16 0.222 11.068 -6.890 1.00 0.00 C ATOM 243 OD1 ASN A 16 0.791 12.119 -6.635 1.00 0.00 O ATOM 244 ND2 ASN A 16 -0.290 10.810 -8.113 1.00 0.00 N ATOM 245 H ASN A 16 0.172 8.483 -3.738 1.00 0.00 H ATOM 246 HA ASN A 16 1.482 10.872 -4.397 1.00 0.00 H ATOM 247 HB2 ASN A 16 0.755 9.177 -6.098 1.00 0.00 H ATOM 248 HB3 ASN A 16 -0.949 9.634 -5.828 1.00 0.00 H ATOM 249 HD21 ASN A 16 -0.747 9.941 -8.311 1.00 0.00 H ATOM 250 HD22 ASN A 16 -0.215 11.497 -8.838 1.00 0.00 H ATOM 251 N LEU A 17 -1.745 11.318 -3.607 1.00 0.00 N ATOM 252 CA LEU A 17 -2.761 12.362 -3.469 1.00 0.00 C ATOM 253 C LEU A 17 -2.356 13.490 -2.542 1.00 0.00 C ATOM 254 O LEU A 17 -2.432 14.632 -2.971 1.00 0.00 O ATOM 255 CB LEU A 17 -4.127 11.788 -2.987 1.00 0.00 C ATOM 256 CG LEU A 17 -4.864 10.911 -4.048 1.00 0.00 C ATOM 257 CD1 LEU A 17 -5.957 10.046 -3.359 1.00 0.00 C ATOM 258 CD2 LEU A 17 -5.526 11.767 -5.167 1.00 0.00 C ATOM 259 H LEU A 17 -2.004 10.362 -3.456 1.00 0.00 H ATOM 260 HA LEU A 17 -2.899 12.801 -4.469 1.00 0.00 H ATOM 261 HB2 LEU A 17 -3.928 11.194 -2.082 1.00 0.00 H ATOM 262 HB3 LEU A 17 -4.800 12.612 -2.696 1.00 0.00 H ATOM 263 HG LEU A 17 -4.148 10.219 -4.523 1.00 0.00 H ATOM 264 HD11 LEU A 17 -6.472 9.411 -4.098 1.00 0.00 H ATOM 265 HD12 LEU A 17 -6.701 10.689 -2.866 1.00 0.00 H ATOM 266 HD13 LEU A 17 -5.506 9.388 -2.601 1.00 0.00 H ATOM 267 HD21 LEU A 17 -6.253 12.469 -4.732 1.00 0.00 H ATOM 268 HD22 LEU A 17 -6.058 11.120 -5.880 1.00 0.00 H ATOM 269 HD23 LEU A 17 -4.785 12.345 -5.738 1.00 0.00 H ATOM 270 N LEU A 18 -1.965 13.220 -1.273 1.00 0.00 N ATOM 271 CA LEU A 18 -1.782 14.311 -0.308 1.00 0.00 C ATOM 272 C LEU A 18 -3.065 15.108 -0.302 1.00 0.00 C ATOM 273 O LEU A 18 -3.811 15.121 0.663 1.00 0.00 O ATOM 274 CB LEU A 18 -0.583 15.265 -0.596 1.00 0.00 C ATOM 275 CG LEU A 18 0.774 14.790 0.003 1.00 0.00 C ATOM 276 CD1 LEU A 18 1.146 13.368 -0.490 1.00 0.00 C ATOM 277 CD2 LEU A 18 1.904 15.792 -0.364 1.00 0.00 C ATOM 278 H LEU A 18 -1.876 12.272 -0.961 1.00 0.00 H ATOM 279 HA LEU A 18 -1.659 13.903 0.710 1.00 0.00 H ATOM 280 HB2 LEU A 18 -0.472 15.413 -1.681 1.00 0.00 H ATOM 281 HB3 LEU A 18 -0.800 16.249 -0.147 1.00 0.00 H ATOM 282 HG LEU A 18 0.693 14.763 1.105 1.00 0.00 H ATOM 283 HD11 LEU A 18 1.130 13.337 -1.591 1.00 0.00 H ATOM 284 HD12 LEU A 18 0.430 12.638 -0.087 1.00 0.00 H ATOM 285 HD13 LEU A 18 2.151 13.084 -0.140 1.00 0.00 H ATOM 286 HD21 LEU A 18 1.658 16.802 0.000 1.00 0.00 H ATOM 287 HD22 LEU A 18 2.046 15.836 -1.454 1.00 0.00 H ATOM 288 HD23 LEU A 18 2.855 15.484 0.099 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 10 ATOM 1 N GLY A 1 4.976 -10.600 -1.278 1.00 0.00 N ATOM 2 CA GLY A 1 5.861 -10.637 -2.428 1.00 0.00 C ATOM 3 C GLY A 1 5.081 -11.057 -3.651 1.00 0.00 C ATOM 4 O GLY A 1 4.506 -10.189 -4.288 1.00 0.00 O ATOM 5 H1 GLY A 1 4.189 -9.980 -1.302 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.299 -9.639 -2.587 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.685 -11.336 -2.224 1.00 0.00 H ATOM 8 N LEU A 2 5.039 -12.371 -3.983 1.00 0.00 N ATOM 9 CA LEU A 2 4.312 -12.826 -5.171 1.00 0.00 C ATOM 10 C LEU A 2 2.903 -13.203 -4.765 1.00 0.00 C ATOM 11 O LEU A 2 2.554 -14.373 -4.800 1.00 0.00 O ATOM 12 CB LEU A 2 5.091 -14.002 -5.834 1.00 0.00 C ATOM 13 CG LEU A 2 4.534 -14.470 -7.216 1.00 0.00 C ATOM 14 CD1 LEU A 2 4.743 -13.412 -8.336 1.00 0.00 C ATOM 15 CD2 LEU A 2 5.225 -15.801 -7.632 1.00 0.00 C ATOM 16 H LEU A 2 5.481 -13.063 -3.407 1.00 0.00 H ATOM 17 HA LEU A 2 4.250 -12.008 -5.903 1.00 0.00 H ATOM 18 HB2 LEU A 2 6.142 -13.697 -5.965 1.00 0.00 H ATOM 19 HB3 LEU A 2 5.078 -14.848 -5.127 1.00 0.00 H ATOM 20 HG LEU A 2 3.453 -14.671 -7.133 1.00 0.00 H ATOM 21 HD11 LEU A 2 4.425 -13.818 -9.308 1.00 0.00 H ATOM 22 HD12 LEU A 2 5.806 -13.134 -8.410 1.00 0.00 H ATOM 23 HD13 LEU A 2 4.151 -12.503 -8.155 1.00 0.00 H ATOM 24 HD21 LEU A 2 4.833 -16.160 -8.595 1.00 0.00 H ATOM 25 HD22 LEU A 2 5.044 -16.583 -6.879 1.00 0.00 H ATOM 26 HD23 LEU A 2 6.312 -15.653 -7.729 1.00 0.00 H ATOM 27 N LEU A 3 2.070 -12.210 -4.374 1.00 0.00 N ATOM 28 CA LEU A 3 0.674 -12.498 -4.051 1.00 0.00 C ATOM 29 C LEU A 3 -0.143 -11.233 -4.211 1.00 0.00 C ATOM 30 O LEU A 3 -0.730 -10.775 -3.243 1.00 0.00 O ATOM 31 CB LEU A 3 0.501 -13.138 -2.642 1.00 0.00 C ATOM 32 CG LEU A 3 1.173 -12.326 -1.489 1.00 0.00 C ATOM 33 CD1 LEU A 3 0.320 -12.398 -0.190 1.00 0.00 C ATOM 34 CD2 LEU A 3 2.608 -12.841 -1.185 1.00 0.00 C ATOM 35 H LEU A 3 2.395 -11.264 -4.306 1.00 0.00 H ATOM 36 HA LEU A 3 0.262 -13.205 -4.792 1.00 0.00 H ATOM 37 HB2 LEU A 3 -0.583 -13.231 -2.465 1.00 0.00 H ATOM 38 HB3 LEU A 3 0.905 -14.162 -2.651 1.00 0.00 H ATOM 39 HG LEU A 3 1.251 -11.262 -1.770 1.00 0.00 H ATOM 40 HD11 LEU A 3 0.800 -11.836 0.625 1.00 0.00 H ATOM 41 HD12 LEU A 3 0.197 -13.445 0.129 1.00 0.00 H ATOM 42 HD13 LEU A 3 -0.677 -11.963 -0.362 1.00 0.00 H ATOM 43 HD21 LEU A 3 2.584 -13.894 -0.865 1.00 0.00 H ATOM 44 HD22 LEU A 3 3.065 -12.248 -0.379 1.00 0.00 H ATOM 45 HD23 LEU A 3 3.245 -12.763 -2.075 1.00 0.00 H ATOM 46 N LYS A 4 -0.179 -10.658 -5.438 1.00 0.00 N ATOM 47 CA LYS A 4 -0.882 -9.393 -5.645 1.00 0.00 C ATOM 48 C LYS A 4 -0.330 -8.373 -4.670 1.00 0.00 C ATOM 49 O LYS A 4 -0.996 -8.160 -3.669 1.00 0.00 O ATOM 50 CB LYS A 4 -2.426 -9.517 -5.486 1.00 0.00 C ATOM 51 CG LYS A 4 -3.077 -10.393 -6.591 1.00 0.00 C ATOM 52 CD LYS A 4 -4.625 -10.372 -6.456 1.00 0.00 C ATOM 53 CE LYS A 4 -5.320 -11.180 -7.586 1.00 0.00 C ATOM 54 NZ LYS A 4 -6.795 -11.105 -7.472 1.00 0.00 N ATOM 55 H LYS A 4 0.294 -11.075 -6.218 1.00 0.00 H ATOM 56 HA LYS A 4 -0.726 -9.028 -6.670 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.691 -9.932 -4.501 1.00 0.00 H ATOM 58 HB3 LYS A 4 -2.855 -8.502 -5.550 1.00 0.00 H ATOM 59 HG2 LYS A 4 -2.799 -10.000 -7.581 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.704 -11.426 -6.508 1.00 0.00 H ATOM 61 HD2 LYS A 4 -4.919 -10.789 -5.480 1.00 0.00 H ATOM 62 HD3 LYS A 4 -4.982 -9.330 -6.505 1.00 0.00 H ATOM 63 HE2 LYS A 4 -5.010 -10.777 -8.565 1.00 0.00 H ATOM 64 HE3 LYS A 4 -4.997 -12.234 -7.532 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -7.155 -10.088 -7.550 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -7.147 -11.504 -6.529 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -7.281 -11.672 -8.255 1.00 0.00 H ATOM 68 N PRO A 5 0.839 -7.712 -4.868 1.00 0.00 N ATOM 69 CA PRO A 5 1.263 -6.692 -3.916 1.00 0.00 C ATOM 70 C PRO A 5 0.393 -5.471 -4.119 1.00 0.00 C ATOM 71 O PRO A 5 0.845 -4.468 -4.650 1.00 0.00 O ATOM 72 CB PRO A 5 2.739 -6.523 -4.344 1.00 0.00 C ATOM 73 CG PRO A 5 2.715 -6.798 -5.863 1.00 0.00 C ATOM 74 CD PRO A 5 1.719 -7.976 -6.003 1.00 0.00 C ATOM 75 HA PRO A 5 1.208 -7.032 -2.868 1.00 0.00 H ATOM 76 HB2 PRO A 5 3.152 -5.537 -4.084 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.354 -7.303 -3.862 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.313 -5.909 -6.377 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.710 -7.026 -6.276 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.238 -7.936 -6.991 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.220 -8.947 -5.863 1.00 0.00 H ATOM 82 N LEU A 6 -0.886 -5.561 -3.685 1.00 0.00 N ATOM 83 CA LEU A 6 -1.810 -4.438 -3.813 1.00 0.00 C ATOM 84 C LEU A 6 -1.313 -3.331 -2.921 1.00 0.00 C ATOM 85 O LEU A 6 -1.429 -2.180 -3.311 1.00 0.00 O ATOM 86 CB LEU A 6 -3.257 -4.898 -3.470 1.00 0.00 C ATOM 87 CG LEU A 6 -4.328 -3.763 -3.509 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.714 -4.343 -3.911 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.466 -3.050 -2.131 1.00 0.00 C ATOM 90 H LEU A 6 -1.206 -6.387 -3.220 1.00 0.00 H ATOM 91 HA LEU A 6 -1.797 -4.087 -4.860 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.506 -5.672 -4.216 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.279 -5.381 -2.481 1.00 0.00 H ATOM 94 HG LEU A 6 -4.046 -3.019 -4.273 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.026 -5.117 -3.193 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.670 -4.794 -4.916 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.479 -3.552 -3.930 1.00 0.00 H ATOM 98 HD21 LEU A 6 -4.755 -3.771 -1.352 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.246 -2.276 -2.179 1.00 0.00 H ATOM 100 HD23 LEU A 6 -3.529 -2.569 -1.824 1.00 0.00 H ATOM 101 N LEU A 7 -0.746 -3.657 -1.735 1.00 0.00 N ATOM 102 CA LEU A 7 -0.180 -2.618 -0.878 1.00 0.00 C ATOM 103 C LEU A 7 0.615 -1.637 -1.709 1.00 0.00 C ATOM 104 O LEU A 7 0.415 -0.446 -1.546 1.00 0.00 O ATOM 105 CB LEU A 7 0.756 -3.228 0.206 1.00 0.00 C ATOM 106 CG LEU A 7 1.452 -2.179 1.127 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.430 -1.396 1.998 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.489 -2.887 2.043 1.00 0.00 C ATOM 109 H LEU A 7 -0.717 -4.606 -1.414 1.00 0.00 H ATOM 110 HA LEU A 7 -1.030 -2.107 -0.400 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.173 -3.923 0.831 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.531 -3.816 -0.313 1.00 0.00 H ATOM 113 HG LEU A 7 2.009 -1.453 0.508 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.242 -0.784 1.381 1.00 0.00 H ATOM 115 HD12 LEU A 7 0.957 -0.716 2.686 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.176 -2.094 2.597 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.990 -3.629 2.687 1.00 0.00 H ATOM 118 HD22 LEU A 7 3.004 -2.157 2.686 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.250 -3.404 1.438 1.00 0.00 H ATOM 120 N LYS A 8 1.513 -2.105 -2.605 1.00 0.00 N ATOM 121 CA LYS A 8 2.299 -1.162 -3.400 1.00 0.00 C ATOM 122 C LYS A 8 1.379 -0.287 -4.223 1.00 0.00 C ATOM 123 O LYS A 8 1.582 0.917 -4.262 1.00 0.00 O ATOM 124 CB LYS A 8 3.272 -1.855 -4.397 1.00 0.00 C ATOM 125 CG LYS A 8 4.428 -2.618 -3.693 1.00 0.00 C ATOM 126 CD LYS A 8 5.386 -3.250 -4.743 1.00 0.00 C ATOM 127 CE LYS A 8 6.592 -4.001 -4.109 1.00 0.00 C ATOM 128 NZ LYS A 8 6.218 -5.275 -3.453 1.00 0.00 N ATOM 129 H LYS A 8 1.636 -3.088 -2.746 1.00 0.00 H ATOM 130 HA LYS A 8 2.888 -0.529 -2.716 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.704 -2.547 -5.040 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.718 -1.081 -5.042 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.993 -1.915 -3.060 1.00 0.00 H ATOM 134 HG3 LYS A 8 4.009 -3.400 -3.042 1.00 0.00 H ATOM 135 HD2 LYS A 8 4.825 -3.942 -5.391 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.784 -2.440 -5.378 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.316 -4.231 -4.911 1.00 0.00 H ATOM 138 HE3 LYS A 8 7.096 -3.339 -3.385 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.094 -5.786 -3.074 1.00 0.00 H ATOM 140 HZ2 LYS A 8 5.740 -5.955 -4.145 1.00 0.00 H ATOM 141 HZ3 LYS A 8 5.564 -5.143 -2.604 1.00 0.00 H ATOM 142 N ILE A 9 0.374 -0.882 -4.905 1.00 0.00 N ATOM 143 CA ILE A 9 -0.461 -0.098 -5.813 1.00 0.00 C ATOM 144 C ILE A 9 -1.242 0.909 -4.999 1.00 0.00 C ATOM 145 O ILE A 9 -1.104 2.101 -5.233 1.00 0.00 O ATOM 146 CB ILE A 9 -1.390 -0.997 -6.690 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.536 -1.886 -7.649 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.406 -0.122 -7.481 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.340 -3.023 -8.335 1.00 0.00 C ATOM 150 H ILE A 9 0.195 -1.860 -4.795 1.00 0.00 H ATOM 151 HA ILE A 9 0.199 0.455 -6.503 1.00 0.00 H ATOM 152 HB ILE A 9 -1.968 -1.658 -6.024 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.069 -1.252 -8.419 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.278 -2.372 -7.086 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.876 0.565 -8.159 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.090 -0.741 -8.075 1.00 0.00 H ATOM 157 HG23 ILE A 9 -3.028 0.477 -6.798 1.00 0.00 H ATOM 158 HD11 ILE A 9 -2.089 -2.628 -9.036 1.00 0.00 H ATOM 159 HD12 ILE A 9 -0.655 -3.669 -8.906 1.00 0.00 H ATOM 160 HD13 ILE A 9 -1.850 -3.644 -7.580 1.00 0.00 H ATOM 161 N ALA A 10 -2.079 0.450 -4.042 1.00 0.00 N ATOM 162 CA ALA A 10 -2.901 1.390 -3.285 1.00 0.00 C ATOM 163 C ALA A 10 -2.024 2.379 -2.554 1.00 0.00 C ATOM 164 O ALA A 10 -2.302 3.566 -2.621 1.00 0.00 O ATOM 165 CB ALA A 10 -3.806 0.665 -2.258 1.00 0.00 C ATOM 166 H ALA A 10 -2.163 -0.529 -3.851 1.00 0.00 H ATOM 167 HA ALA A 10 -3.553 1.930 -3.993 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.492 -0.011 -2.789 1.00 0.00 H ATOM 169 HB2 ALA A 10 -3.200 0.076 -1.551 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.401 1.396 -1.690 1.00 0.00 H ATOM 171 N ALA A 11 -0.966 1.916 -1.852 1.00 0.00 N ATOM 172 CA ALA A 11 -0.116 2.850 -1.121 1.00 0.00 C ATOM 173 C ALA A 11 0.373 3.932 -2.052 1.00 0.00 C ATOM 174 O ALA A 11 0.313 5.091 -1.674 1.00 0.00 O ATOM 175 CB ALA A 11 1.129 2.182 -0.480 1.00 0.00 C ATOM 176 H ALA A 11 -0.760 0.938 -1.811 1.00 0.00 H ATOM 177 HA ALA A 11 -0.719 3.299 -0.313 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.765 1.724 -1.252 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.725 2.934 0.060 1.00 0.00 H ATOM 180 HB3 ALA A 11 0.820 1.406 0.238 1.00 0.00 H ATOM 181 N LYS A 12 0.858 3.582 -3.264 1.00 0.00 N ATOM 182 CA LYS A 12 1.376 4.616 -4.157 1.00 0.00 C ATOM 183 C LYS A 12 0.272 5.591 -4.494 1.00 0.00 C ATOM 184 O LYS A 12 0.474 6.784 -4.337 1.00 0.00 O ATOM 185 CB LYS A 12 1.981 4.025 -5.462 1.00 0.00 C ATOM 186 CG LYS A 12 2.618 5.131 -6.348 1.00 0.00 C ATOM 187 CD LYS A 12 3.286 4.532 -7.617 1.00 0.00 C ATOM 188 CE LYS A 12 3.907 5.614 -8.546 1.00 0.00 C ATOM 189 NZ LYS A 12 5.041 6.345 -7.932 1.00 0.00 N ATOM 190 H LYS A 12 0.878 2.625 -3.562 1.00 0.00 H ATOM 191 HA LYS A 12 2.184 5.144 -3.622 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.758 3.294 -5.188 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.199 3.495 -6.030 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.844 5.853 -6.658 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.371 5.664 -5.747 1.00 0.00 H ATOM 196 HD2 LYS A 12 4.068 3.817 -7.318 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.519 3.981 -8.188 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.270 5.109 -9.459 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.124 6.330 -8.850 1.00 0.00 H ATOM 200 HZ1 LYS A 12 4.735 7.011 -7.137 1.00 0.00 H ATOM 201 HZ2 LYS A 12 5.537 6.974 -8.660 1.00 0.00 H ATOM 202 HZ3 LYS A 12 5.788 5.669 -7.540 1.00 0.00 H ATOM 203 N VAL A 13 -0.903 5.106 -4.957 1.00 0.00 N ATOM 204 CA VAL A 13 -1.963 6.028 -5.363 1.00 0.00 C ATOM 205 C VAL A 13 -2.295 6.923 -4.189 1.00 0.00 C ATOM 206 O VAL A 13 -2.264 8.135 -4.332 1.00 0.00 O ATOM 207 CB VAL A 13 -3.232 5.293 -5.894 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.413 6.284 -6.093 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.936 4.565 -7.238 1.00 0.00 C ATOM 210 H VAL A 13 -1.055 4.118 -5.020 1.00 0.00 H ATOM 211 HA VAL A 13 -1.572 6.663 -6.176 1.00 0.00 H ATOM 212 HB VAL A 13 -3.545 4.538 -5.153 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.124 7.090 -6.784 1.00 0.00 H ATOM 214 HG12 VAL A 13 -5.288 5.762 -6.511 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.721 6.736 -5.137 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.114 3.842 -7.135 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.827 4.015 -7.577 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.661 5.294 -8.015 1.00 0.00 H ATOM 219 N GLY A 14 -2.610 6.336 -3.014 1.00 0.00 N ATOM 220 CA GLY A 14 -2.917 7.158 -1.847 1.00 0.00 C ATOM 221 C GLY A 14 -1.781 8.094 -1.511 1.00 0.00 C ATOM 222 O GLY A 14 -2.050 9.200 -1.068 1.00 0.00 O ATOM 223 H GLY A 14 -2.637 5.339 -2.922 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.835 7.732 -2.051 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.099 6.525 -0.963 1.00 0.00 H ATOM 226 N SER A 15 -0.510 7.668 -1.706 1.00 0.00 N ATOM 227 CA SER A 15 0.634 8.516 -1.376 1.00 0.00 C ATOM 228 C SER A 15 1.031 9.362 -2.566 1.00 0.00 C ATOM 229 O SER A 15 2.172 9.302 -2.997 1.00 0.00 O ATOM 230 CB SER A 15 1.810 7.641 -0.867 1.00 0.00 C ATOM 231 OG SER A 15 1.340 6.840 0.231 1.00 0.00 O ATOM 232 H SER A 15 -0.324 6.766 -2.093 1.00 0.00 H ATOM 233 HA SER A 15 0.382 9.201 -0.548 1.00 0.00 H ATOM 234 HB2 SER A 15 2.172 6.990 -1.681 1.00 0.00 H ATOM 235 HB3 SER A 15 2.642 8.287 -0.537 1.00 0.00 H ATOM 236 HG SER A 15 2.014 6.266 0.582 1.00 0.00 H ATOM 237 N ASN A 16 0.091 10.177 -3.098 1.00 0.00 N ATOM 238 CA ASN A 16 0.426 11.115 -4.169 1.00 0.00 C ATOM 239 C ASN A 16 -0.623 12.204 -4.181 1.00 0.00 C ATOM 240 O ASN A 16 -1.770 11.881 -3.916 1.00 0.00 O ATOM 241 CB ASN A 16 0.475 10.435 -5.564 1.00 0.00 C ATOM 242 CG ASN A 16 1.769 9.692 -5.796 1.00 0.00 C ATOM 243 OD1 ASN A 16 1.762 8.472 -5.836 1.00 0.00 O ATOM 244 ND2 ASN A 16 2.905 10.406 -5.958 1.00 0.00 N ATOM 245 H ASN A 16 -0.846 10.177 -2.748 1.00 0.00 H ATOM 246 HA ASN A 16 1.396 11.584 -3.941 1.00 0.00 H ATOM 247 HB2 ASN A 16 -0.390 9.758 -5.663 1.00 0.00 H ATOM 248 HB3 ASN A 16 0.395 11.199 -6.354 1.00 0.00 H ATOM 249 HD21 ASN A 16 2.898 11.407 -5.937 1.00 0.00 H ATOM 250 HD22 ASN A 16 3.772 9.930 -6.111 1.00 0.00 H ATOM 251 N LEU A 17 -0.260 13.478 -4.462 1.00 0.00 N ATOM 252 CA LEU A 17 -1.246 14.556 -4.389 1.00 0.00 C ATOM 253 C LEU A 17 -1.965 14.468 -3.060 1.00 0.00 C ATOM 254 O LEU A 17 -3.185 14.479 -3.032 1.00 0.00 O ATOM 255 CB LEU A 17 -2.198 14.498 -5.615 1.00 0.00 C ATOM 256 CG LEU A 17 -1.449 14.410 -6.980 1.00 0.00 C ATOM 257 CD1 LEU A 17 -2.475 14.283 -8.140 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.524 15.635 -7.229 1.00 0.00 C ATOM 259 H LEU A 17 0.681 13.711 -4.714 1.00 0.00 H ATOM 260 HA LEU A 17 -0.740 15.536 -4.376 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.840 13.609 -5.516 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.851 15.386 -5.609 1.00 0.00 H ATOM 263 HG LEU A 17 -0.825 13.498 -6.990 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.957 14.174 -9.106 1.00 0.00 H ATOM 265 HD12 LEU A 17 -3.117 15.176 -8.187 1.00 0.00 H ATOM 266 HD13 LEU A 17 -3.115 13.398 -7.995 1.00 0.00 H ATOM 267 HD21 LEU A 17 0.305 15.666 -6.506 1.00 0.00 H ATOM 268 HD22 LEU A 17 -1.098 16.570 -7.149 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.081 15.580 -8.234 1.00 0.00 H ATOM 270 N LEU A 18 -1.191 14.368 -1.952 1.00 0.00 N ATOM 271 CA LEU A 18 -1.783 14.250 -0.618 1.00 0.00 C ATOM 272 C LEU A 18 -2.816 13.155 -0.575 1.00 0.00 C ATOM 273 O LEU A 18 -2.739 12.189 -1.317 1.00 0.00 O ATOM 274 CB LEU A 18 -2.385 15.616 -0.184 1.00 0.00 C ATOM 275 CG LEU A 18 -2.982 15.638 1.257 1.00 0.00 C ATOM 276 CD1 LEU A 18 -1.898 15.428 2.354 1.00 0.00 C ATOM 277 CD2 LEU A 18 -3.710 16.990 1.503 1.00 0.00 C ATOM 278 H LEU A 18 -0.190 14.390 -2.024 1.00 0.00 H ATOM 279 HA LEU A 18 -0.990 13.952 0.085 1.00 0.00 H ATOM 280 HB2 LEU A 18 -1.600 16.383 -0.266 1.00 0.00 H ATOM 281 HB3 LEU A 18 -3.181 15.877 -0.898 1.00 0.00 H ATOM 282 HG LEU A 18 -3.731 14.833 1.350 1.00 0.00 H ATOM 283 HD11 LEU A 18 -1.468 14.417 2.312 1.00 0.00 H ATOM 284 HD12 LEU A 18 -2.339 15.552 3.355 1.00 0.00 H ATOM 285 HD13 LEU A 18 -1.087 16.164 2.240 1.00 0.00 H ATOM 286 HD21 LEU A 18 -4.161 17.012 2.508 1.00 0.00 H ATOM 287 HD22 LEU A 18 -4.515 17.138 0.765 1.00 0.00 H ATOM 288 HD23 LEU A 18 -2.998 17.826 1.420 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 11 ATOM 1 N GLY A 1 7.281 -10.472 -3.011 1.00 0.00 N ATOM 2 CA GLY A 1 5.871 -10.233 -2.751 1.00 0.00 C ATOM 3 C GLY A 1 5.073 -10.748 -3.920 1.00 0.00 C ATOM 4 O GLY A 1 4.397 -9.963 -4.568 1.00 0.00 O ATOM 5 H1 GLY A 1 7.949 -10.204 -2.315 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.561 -10.759 -1.836 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.698 -9.153 -2.607 1.00 0.00 H ATOM 8 N LEU A 2 5.148 -12.072 -4.196 1.00 0.00 N ATOM 9 CA LEU A 2 4.393 -12.654 -5.307 1.00 0.00 C ATOM 10 C LEU A 2 3.055 -13.119 -4.768 1.00 0.00 C ATOM 11 O LEU A 2 2.771 -14.305 -4.785 1.00 0.00 O ATOM 12 CB LEU A 2 5.176 -13.814 -5.990 1.00 0.00 C ATOM 13 CG LEU A 2 6.448 -13.399 -6.797 1.00 0.00 C ATOM 14 CD1 LEU A 2 6.112 -12.561 -8.063 1.00 0.00 C ATOM 15 CD2 LEU A 2 7.511 -12.665 -5.933 1.00 0.00 C ATOM 16 H LEU A 2 5.689 -12.685 -3.615 1.00 0.00 H ATOM 17 HA LEU A 2 4.160 -11.905 -6.079 1.00 0.00 H ATOM 18 HB2 LEU A 2 5.462 -14.542 -5.212 1.00 0.00 H ATOM 19 HB3 LEU A 2 4.497 -14.330 -6.689 1.00 0.00 H ATOM 20 HG LEU A 2 6.909 -14.339 -7.148 1.00 0.00 H ATOM 21 HD11 LEU A 2 7.015 -12.434 -8.681 1.00 0.00 H ATOM 22 HD12 LEU A 2 5.744 -11.561 -7.793 1.00 0.00 H ATOM 23 HD13 LEU A 2 5.347 -13.067 -8.673 1.00 0.00 H ATOM 24 HD21 LEU A 2 7.163 -11.664 -5.643 1.00 0.00 H ATOM 25 HD22 LEU A 2 8.443 -12.544 -6.506 1.00 0.00 H ATOM 26 HD23 LEU A 2 7.738 -13.245 -5.026 1.00 0.00 H ATOM 27 N LEU A 3 2.210 -12.176 -4.289 1.00 0.00 N ATOM 28 CA LEU A 3 0.871 -12.537 -3.829 1.00 0.00 C ATOM 29 C LEU A 3 -0.025 -11.318 -3.921 1.00 0.00 C ATOM 30 O LEU A 3 -0.539 -10.876 -2.906 1.00 0.00 O ATOM 31 CB LEU A 3 0.873 -13.161 -2.402 1.00 0.00 C ATOM 32 CG LEU A 3 1.596 -12.290 -1.324 1.00 0.00 C ATOM 33 CD1 LEU A 3 0.895 -12.431 0.056 1.00 0.00 C ATOM 34 CD2 LEU A 3 3.093 -12.680 -1.180 1.00 0.00 C ATOM 35 H LEU A 3 2.483 -11.214 -4.247 1.00 0.00 H ATOM 36 HA LEU A 3 0.430 -13.275 -4.522 1.00 0.00 H ATOM 37 HB2 LEU A 3 -0.182 -13.318 -2.126 1.00 0.00 H ATOM 38 HB3 LEU A 3 1.339 -14.159 -2.437 1.00 0.00 H ATOM 39 HG LEU A 3 1.551 -11.226 -1.609 1.00 0.00 H ATOM 40 HD11 LEU A 3 -0.147 -12.076 -0.002 1.00 0.00 H ATOM 41 HD12 LEU A 3 1.417 -11.831 0.817 1.00 0.00 H ATOM 42 HD13 LEU A 3 0.891 -13.483 0.379 1.00 0.00 H ATOM 43 HD21 LEU A 3 3.595 -12.018 -0.459 1.00 0.00 H ATOM 44 HD22 LEU A 3 3.610 -12.592 -2.144 1.00 0.00 H ATOM 45 HD23 LEU A 3 3.190 -13.718 -0.827 1.00 0.00 H ATOM 46 N LYS A 4 -0.215 -10.764 -5.144 1.00 0.00 N ATOM 47 CA LYS A 4 -1.039 -9.564 -5.296 1.00 0.00 C ATOM 48 C LYS A 4 -0.514 -8.501 -4.355 1.00 0.00 C ATOM 49 O LYS A 4 -1.180 -8.261 -3.361 1.00 0.00 O ATOM 50 CB LYS A 4 -2.547 -9.881 -5.051 1.00 0.00 C ATOM 51 CG LYS A 4 -3.186 -10.725 -6.197 1.00 0.00 C ATOM 52 CD LYS A 4 -4.024 -9.887 -7.207 1.00 0.00 C ATOM 53 CE LYS A 4 -3.220 -8.788 -7.956 1.00 0.00 C ATOM 54 NZ LYS A 4 -4.056 -8.101 -8.968 1.00 0.00 N ATOM 55 H LYS A 4 0.207 -11.163 -5.964 1.00 0.00 H ATOM 56 HA LYS A 4 -0.963 -9.177 -6.322 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.636 -10.435 -4.103 1.00 0.00 H ATOM 58 HB3 LYS A 4 -3.120 -8.948 -4.927 1.00 0.00 H ATOM 59 HG2 LYS A 4 -2.408 -11.297 -6.727 1.00 0.00 H ATOM 60 HG3 LYS A 4 -3.881 -11.458 -5.752 1.00 0.00 H ATOM 61 HD2 LYS A 4 -4.450 -10.574 -7.957 1.00 0.00 H ATOM 62 HD3 LYS A 4 -4.865 -9.411 -6.675 1.00 0.00 H ATOM 63 HE2 LYS A 4 -2.855 -8.033 -7.240 1.00 0.00 H ATOM 64 HE3 LYS A 4 -2.351 -9.252 -8.451 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -4.916 -7.622 -8.518 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -4.420 -8.782 -9.726 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -3.498 -7.330 -9.483 1.00 0.00 H ATOM 68 N PRO A 5 0.649 -7.837 -4.589 1.00 0.00 N ATOM 69 CA PRO A 5 1.103 -6.811 -3.657 1.00 0.00 C ATOM 70 C PRO A 5 0.274 -5.564 -3.878 1.00 0.00 C ATOM 71 O PRO A 5 0.767 -4.582 -4.410 1.00 0.00 O ATOM 72 CB PRO A 5 2.584 -6.691 -4.096 1.00 0.00 C ATOM 73 CG PRO A 5 2.534 -6.969 -5.615 1.00 0.00 C ATOM 74 CD PRO A 5 1.497 -8.111 -5.743 1.00 0.00 C ATOM 75 HA PRO A 5 1.043 -7.127 -2.601 1.00 0.00 H ATOM 76 HB2 PRO A 5 3.040 -5.721 -3.844 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.172 -7.492 -3.618 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.159 -6.067 -6.130 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.517 -7.233 -6.038 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.988 -8.048 -6.715 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.975 -9.095 -5.630 1.00 0.00 H ATOM 82 N LEU A 6 -1.013 -5.607 -3.460 1.00 0.00 N ATOM 83 CA LEU A 6 -1.891 -4.451 -3.629 1.00 0.00 C ATOM 84 C LEU A 6 -1.322 -3.299 -2.839 1.00 0.00 C ATOM 85 O LEU A 6 -1.354 -2.183 -3.329 1.00 0.00 O ATOM 86 CB LEU A 6 -3.326 -4.779 -3.124 1.00 0.00 C ATOM 87 CG LEU A 6 -4.337 -3.594 -3.198 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.609 -3.140 -4.660 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.679 -4.000 -2.524 1.00 0.00 C ATOM 90 H LEU A 6 -1.377 -6.421 -3.006 1.00 0.00 H ATOM 91 HA LEU A 6 -1.918 -4.205 -4.702 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.719 -5.627 -3.709 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.251 -5.101 -2.074 1.00 0.00 H ATOM 94 HG LEU A 6 -3.931 -2.736 -2.636 1.00 0.00 H ATOM 95 HD11 LEU A 6 -4.966 -3.985 -5.268 1.00 0.00 H ATOM 96 HD12 LEU A 6 -3.704 -2.732 -5.125 1.00 0.00 H ATOM 97 HD13 LEU A 6 -5.374 -2.349 -4.680 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.126 -4.857 -3.051 1.00 0.00 H ATOM 99 HD22 LEU A 6 -6.394 -3.161 -2.544 1.00 0.00 H ATOM 100 HD23 LEU A 6 -5.513 -4.282 -1.472 1.00 0.00 H ATOM 101 N LEU A 7 -0.798 -3.566 -1.619 1.00 0.00 N ATOM 102 CA LEU A 7 -0.234 -2.496 -0.796 1.00 0.00 C ATOM 103 C LEU A 7 0.597 -1.544 -1.623 1.00 0.00 C ATOM 104 O LEU A 7 0.450 -0.345 -1.453 1.00 0.00 O ATOM 105 CB LEU A 7 0.666 -3.090 0.327 1.00 0.00 C ATOM 106 CG LEU A 7 1.377 -2.031 1.227 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.361 -1.142 1.998 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.320 -2.748 2.234 1.00 0.00 C ATOM 109 H LEU A 7 -0.823 -4.493 -1.239 1.00 0.00 H ATOM 110 HA LEU A 7 -1.088 -1.961 -0.350 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.051 -3.745 0.965 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.434 -3.716 -0.155 1.00 0.00 H ATOM 113 HG LEU A 7 2.006 -1.374 0.600 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.223 -0.514 1.309 1.00 0.00 H ATOM 115 HD12 LEU A 7 0.891 -0.469 2.688 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.331 -1.767 2.582 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.741 -3.413 2.894 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.853 -2.013 2.858 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.071 -3.350 1.700 1.00 0.00 H ATOM 120 N LYS A 8 1.476 -2.047 -2.519 1.00 0.00 N ATOM 121 CA LYS A 8 2.311 -1.139 -3.302 1.00 0.00 C ATOM 122 C LYS A 8 1.451 -0.253 -4.174 1.00 0.00 C ATOM 123 O LYS A 8 1.688 0.945 -4.207 1.00 0.00 O ATOM 124 CB LYS A 8 3.319 -1.884 -4.221 1.00 0.00 C ATOM 125 CG LYS A 8 4.426 -2.616 -3.411 1.00 0.00 C ATOM 126 CD LYS A 8 5.448 -3.303 -4.357 1.00 0.00 C ATOM 127 CE LYS A 8 6.585 -3.997 -3.560 1.00 0.00 C ATOM 128 NZ LYS A 8 7.577 -4.623 -4.464 1.00 0.00 N ATOM 129 H LYS A 8 1.558 -3.036 -2.659 1.00 0.00 H ATOM 130 HA LYS A 8 2.881 -0.503 -2.604 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.779 -2.605 -4.856 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.804 -1.146 -4.880 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.955 -1.881 -2.780 1.00 0.00 H ATOM 134 HG3 LYS A 8 3.974 -3.373 -2.749 1.00 0.00 H ATOM 135 HD2 LYS A 8 4.930 -4.051 -4.977 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.893 -2.548 -5.025 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.094 -3.249 -2.925 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.150 -4.766 -2.898 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.125 -5.380 -5.091 1.00 0.00 H ATOM 140 HZ2 LYS A 8 8.371 -5.103 -3.908 1.00 0.00 H ATOM 141 HZ3 LYS A 8 8.044 -3.897 -5.114 1.00 0.00 H ATOM 142 N ILE A 9 0.461 -0.818 -4.900 1.00 0.00 N ATOM 143 CA ILE A 9 -0.333 0.006 -5.811 1.00 0.00 C ATOM 144 C ILE A 9 -1.172 0.956 -4.986 1.00 0.00 C ATOM 145 O ILE A 9 -1.099 2.154 -5.211 1.00 0.00 O ATOM 146 CB ILE A 9 -1.230 -0.830 -6.776 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.428 -1.846 -7.653 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.123 0.105 -7.642 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.645 -1.217 -8.582 1.00 0.00 C ATOM 150 H ILE A 9 0.252 -1.792 -4.805 1.00 0.00 H ATOM 151 HA ILE A 9 0.350 0.614 -6.425 1.00 0.00 H ATOM 152 HB ILE A 9 -1.911 -1.435 -6.158 1.00 0.00 H ATOM 153 HG12 ILE A 9 0.073 -2.589 -7.012 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.144 -2.401 -8.282 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.834 0.660 -7.010 1.00 0.00 H ATOM 156 HG22 ILE A 9 -1.515 0.839 -8.191 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.708 -0.480 -8.367 1.00 0.00 H ATOM 158 HD11 ILE A 9 1.096 -2.009 -9.202 1.00 0.00 H ATOM 159 HD12 ILE A 9 0.202 -0.469 -9.256 1.00 0.00 H ATOM 160 HD13 ILE A 9 1.452 -0.746 -8.000 1.00 0.00 H ATOM 161 N ALA A 10 -1.976 0.444 -4.027 1.00 0.00 N ATOM 162 CA ALA A 10 -2.813 1.331 -3.221 1.00 0.00 C ATOM 163 C ALA A 10 -1.970 2.425 -2.610 1.00 0.00 C ATOM 164 O ALA A 10 -2.369 3.578 -2.661 1.00 0.00 O ATOM 165 CB ALA A 10 -3.530 0.557 -2.084 1.00 0.00 C ATOM 166 H ALA A 10 -2.022 -0.541 -3.862 1.00 0.00 H ATOM 167 HA ALA A 10 -3.578 1.778 -3.879 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.203 -0.200 -2.513 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.796 0.052 -1.436 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.127 1.249 -1.471 1.00 0.00 H ATOM 171 N ALA A 11 -0.797 2.082 -2.033 1.00 0.00 N ATOM 172 CA ALA A 11 0.054 3.114 -1.446 1.00 0.00 C ATOM 173 C ALA A 11 0.436 4.115 -2.510 1.00 0.00 C ATOM 174 O ALA A 11 0.330 5.305 -2.264 1.00 0.00 O ATOM 175 CB ALA A 11 1.348 2.527 -0.824 1.00 0.00 C ATOM 176 H ALA A 11 -0.493 1.130 -2.007 1.00 0.00 H ATOM 177 HA ALA A 11 -0.512 3.619 -0.644 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.094 1.822 -0.017 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.941 1.994 -1.583 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.965 3.335 -0.401 1.00 0.00 H ATOM 181 N LYS A 12 0.885 3.662 -3.702 1.00 0.00 N ATOM 182 CA LYS A 12 1.313 4.622 -4.716 1.00 0.00 C ATOM 183 C LYS A 12 0.166 5.548 -5.052 1.00 0.00 C ATOM 184 O LYS A 12 0.390 6.735 -5.211 1.00 0.00 O ATOM 185 CB LYS A 12 1.828 3.947 -6.017 1.00 0.00 C ATOM 186 CG LYS A 12 2.589 4.968 -6.909 1.00 0.00 C ATOM 187 CD LYS A 12 3.049 4.340 -8.253 1.00 0.00 C ATOM 188 CE LYS A 12 4.064 5.241 -9.013 1.00 0.00 C ATOM 189 NZ LYS A 12 3.575 6.621 -9.249 1.00 0.00 N ATOM 190 H LYS A 12 0.943 2.683 -3.899 1.00 0.00 H ATOM 191 HA LYS A 12 2.146 5.199 -4.277 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.526 3.135 -5.749 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.981 3.506 -6.567 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.935 5.828 -7.122 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.474 5.333 -6.360 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.530 3.368 -8.059 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.163 4.159 -8.885 1.00 0.00 H ATOM 198 HE2 LYS A 12 5.007 5.288 -8.442 1.00 0.00 H ATOM 199 HE3 LYS A 12 4.285 4.764 -9.984 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.594 6.628 -9.705 1.00 0.00 H ATOM 201 HZ2 LYS A 12 4.240 7.162 -9.907 1.00 0.00 H ATOM 202 HZ3 LYS A 12 3.532 7.205 -8.340 1.00 0.00 H ATOM 203 N VAL A 13 -1.082 5.041 -5.166 1.00 0.00 N ATOM 204 CA VAL A 13 -2.188 5.934 -5.500 1.00 0.00 C ATOM 205 C VAL A 13 -2.389 6.898 -4.351 1.00 0.00 C ATOM 206 O VAL A 13 -2.335 8.098 -4.568 1.00 0.00 O ATOM 207 CB VAL A 13 -3.501 5.164 -5.840 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.696 6.146 -6.004 1.00 0.00 C ATOM 209 CG2 VAL A 13 -3.324 4.328 -7.141 1.00 0.00 C ATOM 210 H VAL A 13 -1.262 4.071 -5.004 1.00 0.00 H ATOM 211 HA VAL A 13 -1.911 6.515 -6.396 1.00 0.00 H ATOM 212 HB VAL A 13 -3.741 4.474 -5.014 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.607 5.599 -6.291 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.904 6.677 -5.064 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.476 6.891 -6.787 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.491 3.617 -7.052 1.00 0.00 H ATOM 217 HG22 VAL A 13 -4.240 3.754 -7.352 1.00 0.00 H ATOM 218 HG23 VAL A 13 -3.124 4.992 -7.998 1.00 0.00 H ATOM 219 N GLY A 14 -2.634 6.397 -3.119 1.00 0.00 N ATOM 220 CA GLY A 14 -2.923 7.300 -2.010 1.00 0.00 C ATOM 221 C GLY A 14 -1.692 8.081 -1.616 1.00 0.00 C ATOM 222 O GLY A 14 -1.665 9.289 -1.795 1.00 0.00 O ATOM 223 H GLY A 14 -2.637 5.409 -2.952 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.738 7.984 -2.297 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.270 6.732 -1.131 1.00 0.00 H ATOM 226 N SER A 15 -0.667 7.396 -1.062 1.00 0.00 N ATOM 227 CA SER A 15 0.510 8.105 -0.561 1.00 0.00 C ATOM 228 C SER A 15 1.256 8.793 -1.682 1.00 0.00 C ATOM 229 O SER A 15 1.616 9.948 -1.519 1.00 0.00 O ATOM 230 CB SER A 15 1.483 7.142 0.175 1.00 0.00 C ATOM 231 OG SER A 15 2.572 7.860 0.776 1.00 0.00 O ATOM 232 H SER A 15 -0.714 6.399 -0.965 1.00 0.00 H ATOM 233 HA SER A 15 0.161 8.856 0.169 1.00 0.00 H ATOM 234 HB2 SER A 15 0.942 6.571 0.948 1.00 0.00 H ATOM 235 HB3 SER A 15 1.921 6.427 -0.537 1.00 0.00 H ATOM 236 HG SER A 15 2.275 8.472 1.442 1.00 0.00 H ATOM 237 N ASN A 16 1.498 8.097 -2.816 1.00 0.00 N ATOM 238 CA ASN A 16 2.225 8.708 -3.931 1.00 0.00 C ATOM 239 C ASN A 16 3.562 9.246 -3.477 1.00 0.00 C ATOM 240 O ASN A 16 3.693 10.446 -3.295 1.00 0.00 O ATOM 241 CB ASN A 16 1.367 9.794 -4.635 1.00 0.00 C ATOM 242 CG ASN A 16 2.105 10.323 -5.844 1.00 0.00 C ATOM 243 OD1 ASN A 16 2.619 11.429 -5.790 1.00 0.00 O ATOM 244 ND2 ASN A 16 2.184 9.549 -6.950 1.00 0.00 N ATOM 245 H ASN A 16 1.171 7.156 -2.917 1.00 0.00 H ATOM 246 HA ASN A 16 2.458 7.939 -4.687 1.00 0.00 H ATOM 247 HB2 ASN A 16 0.407 9.358 -4.952 1.00 0.00 H ATOM 248 HB3 ASN A 16 1.142 10.619 -3.943 1.00 0.00 H ATOM 249 HD21 ASN A 16 1.749 8.648 -6.986 1.00 0.00 H ATOM 250 HD22 ASN A 16 2.682 9.880 -7.753 1.00 0.00 H ATOM 251 N LEU A 17 4.571 8.360 -3.306 1.00 0.00 N ATOM 252 CA LEU A 17 5.923 8.828 -3.010 1.00 0.00 C ATOM 253 C LEU A 17 5.942 9.691 -1.767 1.00 0.00 C ATOM 254 O LEU A 17 6.708 10.641 -1.726 1.00 0.00 O ATOM 255 CB LEU A 17 6.505 9.572 -4.249 1.00 0.00 C ATOM 256 CG LEU A 17 6.332 8.797 -5.592 1.00 0.00 C ATOM 257 CD1 LEU A 17 6.761 9.698 -6.785 1.00 0.00 C ATOM 258 CD2 LEU A 17 7.151 7.477 -5.608 1.00 0.00 C ATOM 259 H LEU A 17 4.426 7.376 -3.430 1.00 0.00 H ATOM 260 HA LEU A 17 6.573 7.971 -2.772 1.00 0.00 H ATOM 261 HB2 LEU A 17 5.983 10.537 -4.344 1.00 0.00 H ATOM 262 HB3 LEU A 17 7.573 9.788 -4.087 1.00 0.00 H ATOM 263 HG LEU A 17 5.266 8.550 -5.740 1.00 0.00 H ATOM 264 HD11 LEU A 17 6.631 9.166 -7.739 1.00 0.00 H ATOM 265 HD12 LEU A 17 7.818 9.989 -6.686 1.00 0.00 H ATOM 266 HD13 LEU A 17 6.148 10.614 -6.819 1.00 0.00 H ATOM 267 HD21 LEU A 17 7.058 6.978 -6.584 1.00 0.00 H ATOM 268 HD22 LEU A 17 6.791 6.777 -4.839 1.00 0.00 H ATOM 269 HD23 LEU A 17 8.217 7.686 -5.425 1.00 0.00 H ATOM 270 N LEU A 18 5.110 9.375 -0.745 1.00 0.00 N ATOM 271 CA LEU A 18 5.131 10.156 0.488 1.00 0.00 C ATOM 272 C LEU A 18 4.858 11.597 0.139 1.00 0.00 C ATOM 273 O LEU A 18 5.673 12.479 0.361 1.00 0.00 O ATOM 274 CB LEU A 18 6.439 9.974 1.314 1.00 0.00 C ATOM 275 CG LEU A 18 6.693 8.518 1.821 1.00 0.00 C ATOM 276 CD1 LEU A 18 7.181 7.561 0.694 1.00 0.00 C ATOM 277 CD2 LEU A 18 7.751 8.534 2.961 1.00 0.00 C ATOM 278 H LEU A 18 4.472 8.602 -0.807 1.00 0.00 H ATOM 279 HA LEU A 18 4.291 9.860 1.135 1.00 0.00 H ATOM 280 HB2 LEU A 18 7.310 10.318 0.738 1.00 0.00 H ATOM 281 HB3 LEU A 18 6.343 10.634 2.191 1.00 0.00 H ATOM 282 HG LEU A 18 5.756 8.114 2.241 1.00 0.00 H ATOM 283 HD11 LEU A 18 7.445 6.580 1.114 1.00 0.00 H ATOM 284 HD12 LEU A 18 8.073 7.974 0.198 1.00 0.00 H ATOM 285 HD13 LEU A 18 6.410 7.387 -0.065 1.00 0.00 H ATOM 286 HD21 LEU A 18 7.930 7.516 3.342 1.00 0.00 H ATOM 287 HD22 LEU A 18 7.407 9.152 3.805 1.00 0.00 H ATOM 288 HD23 LEU A 18 8.704 8.943 2.590 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 12 ATOM 1 N GLY A 1 -2.420 -16.761 -7.213 1.00 0.00 N ATOM 2 CA GLY A 1 -2.549 -17.635 -6.060 1.00 0.00 C ATOM 3 C GLY A 1 -1.951 -16.954 -4.853 1.00 0.00 C ATOM 4 O GLY A 1 -2.589 -16.913 -3.813 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.714 -17.100 -8.108 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.613 -17.862 -5.891 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.013 -18.580 -6.239 1.00 0.00 H ATOM 8 N LEU A 2 -0.714 -16.421 -4.985 1.00 0.00 N ATOM 9 CA LEU A 2 -0.066 -15.746 -3.863 1.00 0.00 C ATOM 10 C LEU A 2 0.937 -14.722 -4.359 1.00 0.00 C ATOM 11 O LEU A 2 2.081 -14.724 -3.931 1.00 0.00 O ATOM 12 CB LEU A 2 0.535 -16.750 -2.834 1.00 0.00 C ATOM 13 CG LEU A 2 1.580 -17.753 -3.419 1.00 0.00 C ATOM 14 CD1 LEU A 2 2.539 -18.238 -2.294 1.00 0.00 C ATOM 15 CD2 LEU A 2 0.911 -18.993 -4.079 1.00 0.00 C ATOM 16 H LEU A 2 -0.217 -16.498 -5.849 1.00 0.00 H ATOM 17 HA LEU A 2 -0.817 -15.139 -3.328 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.003 -16.143 -2.041 1.00 0.00 H ATOM 19 HB3 LEU A 2 -0.280 -17.319 -2.358 1.00 0.00 H ATOM 20 HG LEU A 2 2.192 -17.244 -4.182 1.00 0.00 H ATOM 21 HD11 LEU A 2 3.278 -18.952 -2.691 1.00 0.00 H ATOM 22 HD12 LEU A 2 1.968 -18.732 -1.492 1.00 0.00 H ATOM 23 HD13 LEU A 2 3.090 -17.388 -1.861 1.00 0.00 H ATOM 24 HD21 LEU A 2 1.681 -19.683 -4.459 1.00 0.00 H ATOM 25 HD22 LEU A 2 0.272 -18.718 -4.926 1.00 0.00 H ATOM 26 HD23 LEU A 2 0.298 -19.537 -3.344 1.00 0.00 H ATOM 27 N LEU A 3 0.501 -13.816 -5.265 1.00 0.00 N ATOM 28 CA LEU A 3 1.382 -12.752 -5.748 1.00 0.00 C ATOM 29 C LEU A 3 0.543 -11.573 -6.196 1.00 0.00 C ATOM 30 O LEU A 3 0.552 -11.235 -7.369 1.00 0.00 O ATOM 31 CB LEU A 3 2.352 -13.257 -6.855 1.00 0.00 C ATOM 32 CG LEU A 3 1.629 -13.992 -8.031 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.006 -13.382 -9.410 1.00 0.00 C ATOM 34 CD2 LEU A 3 1.963 -15.511 -8.033 1.00 0.00 C ATOM 35 H LEU A 3 -0.439 -13.859 -5.612 1.00 0.00 H ATOM 36 HA LEU A 3 1.995 -12.370 -4.914 1.00 0.00 H ATOM 37 HB2 LEU A 3 2.921 -12.388 -7.225 1.00 0.00 H ATOM 38 HB3 LEU A 3 3.089 -13.932 -6.388 1.00 0.00 H ATOM 39 HG LEU A 3 0.537 -13.889 -7.920 1.00 0.00 H ATOM 40 HD11 LEU A 3 1.724 -12.319 -9.457 1.00 0.00 H ATOM 41 HD12 LEU A 3 1.482 -13.911 -10.222 1.00 0.00 H ATOM 42 HD13 LEU A 3 3.091 -13.464 -9.582 1.00 0.00 H ATOM 43 HD21 LEU A 3 1.757 -15.953 -7.047 1.00 0.00 H ATOM 44 HD22 LEU A 3 3.029 -15.669 -8.263 1.00 0.00 H ATOM 45 HD23 LEU A 3 1.359 -16.040 -8.787 1.00 0.00 H ATOM 46 N LYS A 4 -0.189 -10.939 -5.249 1.00 0.00 N ATOM 47 CA LYS A 4 -1.026 -9.785 -5.574 1.00 0.00 C ATOM 48 C LYS A 4 -0.643 -8.660 -4.634 1.00 0.00 C ATOM 49 O LYS A 4 -1.415 -8.397 -3.725 1.00 0.00 O ATOM 50 CB LYS A 4 -2.522 -10.189 -5.440 1.00 0.00 C ATOM 51 CG LYS A 4 -2.876 -11.367 -6.393 1.00 0.00 C ATOM 52 CD LYS A 4 -4.387 -11.731 -6.397 1.00 0.00 C ATOM 53 CE LYS A 4 -5.271 -10.689 -7.140 1.00 0.00 C ATOM 54 NZ LYS A 4 -6.680 -11.136 -7.230 1.00 0.00 N ATOM 55 H LYS A 4 -0.185 -11.253 -4.296 1.00 0.00 H ATOM 56 HA LYS A 4 -0.905 -9.439 -6.612 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.738 -10.493 -4.402 1.00 0.00 H ATOM 58 HB3 LYS A 4 -3.132 -9.304 -5.674 1.00 0.00 H ATOM 59 HG2 LYS A 4 -2.557 -11.133 -7.422 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.312 -12.254 -6.061 1.00 0.00 H ATOM 61 HD2 LYS A 4 -4.507 -12.699 -6.912 1.00 0.00 H ATOM 62 HD3 LYS A 4 -4.744 -11.854 -5.361 1.00 0.00 H ATOM 63 HE2 LYS A 4 -5.243 -9.719 -6.618 1.00 0.00 H ATOM 64 HE3 LYS A 4 -4.876 -10.539 -8.160 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -7.292 -10.412 -7.753 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -7.118 -11.276 -6.251 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -6.777 -12.071 -7.768 1.00 0.00 H ATOM 68 N PRO A 5 0.522 -7.973 -4.779 1.00 0.00 N ATOM 69 CA PRO A 5 0.895 -6.948 -3.810 1.00 0.00 C ATOM 70 C PRO A 5 0.061 -5.701 -3.998 1.00 0.00 C ATOM 71 O PRO A 5 0.543 -4.715 -4.537 1.00 0.00 O ATOM 72 CB PRO A 5 2.391 -6.771 -4.175 1.00 0.00 C ATOM 73 CG PRO A 5 2.430 -7.055 -5.692 1.00 0.00 C ATOM 74 CD PRO A 5 1.470 -8.257 -5.852 1.00 0.00 C ATOM 75 HA PRO A 5 0.805 -7.301 -2.769 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.795 -5.783 -3.906 1.00 0.00 H ATOM 77 HB3 PRO A 5 2.989 -7.544 -3.663 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.026 -6.182 -6.231 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.444 -7.266 -6.068 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.041 -8.263 -6.865 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.990 -9.207 -5.651 1.00 0.00 H ATOM 82 N LEU A 6 -1.210 -5.733 -3.536 1.00 0.00 N ATOM 83 CA LEU A 6 -2.057 -4.541 -3.603 1.00 0.00 C ATOM 84 C LEU A 6 -1.387 -3.422 -2.841 1.00 0.00 C ATOM 85 O LEU A 6 -1.391 -2.304 -3.327 1.00 0.00 O ATOM 86 CB LEU A 6 -3.454 -4.819 -2.974 1.00 0.00 C ATOM 87 CG LEU A 6 -4.370 -3.565 -2.833 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.686 -2.908 -4.205 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.697 -3.960 -2.124 1.00 0.00 C ATOM 90 H LEU A 6 -1.577 -6.562 -3.111 1.00 0.00 H ATOM 91 HA LEU A 6 -2.171 -4.266 -4.664 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.968 -5.585 -3.578 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.296 -5.235 -1.966 1.00 0.00 H ATOM 94 HG LEU A 6 -3.868 -2.821 -2.192 1.00 0.00 H ATOM 95 HD11 LEU A 6 -5.400 -2.081 -4.083 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.124 -3.649 -4.891 1.00 0.00 H ATOM 97 HD13 LEU A 6 -3.779 -2.495 -4.666 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.337 -3.075 -1.981 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.491 -4.396 -1.134 1.00 0.00 H ATOM 100 HD23 LEU A 6 -6.250 -4.698 -2.725 1.00 0.00 H ATOM 101 N LEU A 7 -0.819 -3.713 -1.646 1.00 0.00 N ATOM 102 CA LEU A 7 -0.241 -2.658 -0.814 1.00 0.00 C ATOM 103 C LEU A 7 0.548 -1.658 -1.626 1.00 0.00 C ATOM 104 O LEU A 7 0.376 -0.470 -1.412 1.00 0.00 O ATOM 105 CB LEU A 7 0.707 -3.260 0.264 1.00 0.00 C ATOM 106 CG LEU A 7 1.392 -2.204 1.188 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.359 -1.432 2.059 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.434 -2.905 2.104 1.00 0.00 C ATOM 109 H LEU A 7 -0.845 -4.646 -1.280 1.00 0.00 H ATOM 110 HA LEU A 7 -1.089 -2.153 -0.326 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.138 -3.963 0.891 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.487 -3.833 -0.262 1.00 0.00 H ATOM 113 HG LEU A 7 1.947 -1.473 0.575 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.305 -0.811 1.439 1.00 0.00 H ATOM 115 HD12 LEU A 7 0.876 -0.760 2.763 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.253 -2.138 2.640 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.944 -3.655 2.744 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.940 -2.171 2.751 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.203 -3.410 1.498 1.00 0.00 H ATOM 120 N LYS A 8 1.422 -2.109 -2.552 1.00 0.00 N ATOM 121 CA LYS A 8 2.251 -1.159 -3.295 1.00 0.00 C ATOM 122 C LYS A 8 1.392 -0.325 -4.219 1.00 0.00 C ATOM 123 O LYS A 8 1.610 0.875 -4.287 1.00 0.00 O ATOM 124 CB LYS A 8 3.377 -1.854 -4.116 1.00 0.00 C ATOM 125 CG LYS A 8 4.631 -2.195 -3.258 1.00 0.00 C ATOM 126 CD LYS A 8 4.325 -3.117 -2.045 1.00 0.00 C ATOM 127 CE LYS A 8 5.603 -3.543 -1.268 1.00 0.00 C ATOM 128 NZ LYS A 8 6.294 -2.413 -0.603 1.00 0.00 N ATOM 129 H LYS A 8 1.503 -3.090 -2.740 1.00 0.00 H ATOM 130 HA LYS A 8 2.732 -0.473 -2.578 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.984 -2.758 -4.610 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.713 -1.166 -4.912 1.00 0.00 H ATOM 133 HG2 LYS A 8 5.374 -2.687 -3.906 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.070 -1.249 -2.900 1.00 0.00 H ATOM 135 HD2 LYS A 8 3.649 -2.608 -1.341 1.00 0.00 H ATOM 136 HD3 LYS A 8 3.824 -4.027 -2.411 1.00 0.00 H ATOM 137 HE2 LYS A 8 5.306 -4.273 -0.496 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.297 -4.052 -1.958 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.099 -2.766 0.029 1.00 0.00 H ATOM 140 HZ2 LYS A 8 5.624 -1.847 0.030 1.00 0.00 H ATOM 141 HZ3 LYS A 8 6.755 -1.728 -1.301 1.00 0.00 H ATOM 142 N ILE A 9 0.421 -0.924 -4.943 1.00 0.00 N ATOM 143 CA ILE A 9 -0.391 -0.123 -5.860 1.00 0.00 C ATOM 144 C ILE A 9 -1.211 0.846 -5.036 1.00 0.00 C ATOM 145 O ILE A 9 -1.172 2.039 -5.300 1.00 0.00 O ATOM 146 CB ILE A 9 -1.311 -0.980 -6.784 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.533 -2.029 -7.645 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.207 -0.061 -7.664 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.560 -1.439 -8.577 1.00 0.00 C ATOM 150 H ILE A 9 0.233 -1.900 -4.836 1.00 0.00 H ATOM 151 HA ILE A 9 0.278 0.469 -6.503 1.00 0.00 H ATOM 152 HB ILE A 9 -1.990 -1.560 -6.137 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.053 -2.776 -6.994 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.261 -2.573 -8.269 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.897 0.527 -7.039 1.00 0.00 H ATOM 156 HG22 ILE A 9 -1.599 0.642 -8.250 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.817 -0.660 -8.358 1.00 0.00 H ATOM 158 HD11 ILE A 9 0.141 -0.682 -9.255 1.00 0.00 H ATOM 159 HD12 ILE A 9 1.379 -0.990 -7.996 1.00 0.00 H ATOM 160 HD13 ILE A 9 0.990 -2.246 -9.192 1.00 0.00 H ATOM 161 N ALA A 10 -1.963 0.350 -4.028 1.00 0.00 N ATOM 162 CA ALA A 10 -2.773 1.246 -3.207 1.00 0.00 C ATOM 163 C ALA A 10 -1.905 2.324 -2.599 1.00 0.00 C ATOM 164 O ALA A 10 -2.304 3.477 -2.609 1.00 0.00 O ATOM 165 CB ALA A 10 -3.482 0.478 -2.061 1.00 0.00 C ATOM 166 H ALA A 10 -1.977 -0.630 -3.828 1.00 0.00 H ATOM 167 HA ALA A 10 -3.542 1.709 -3.851 1.00 0.00 H ATOM 168 HB1 ALA A 10 -2.740 -0.030 -1.426 1.00 0.00 H ATOM 169 HB2 ALA A 10 -4.065 1.174 -1.439 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.167 -0.276 -2.478 1.00 0.00 H ATOM 171 N ALA A 11 -0.717 1.969 -2.062 1.00 0.00 N ATOM 172 CA ALA A 11 0.136 2.979 -1.442 1.00 0.00 C ATOM 173 C ALA A 11 0.536 4.012 -2.467 1.00 0.00 C ATOM 174 O ALA A 11 0.449 5.191 -2.165 1.00 0.00 O ATOM 175 CB ALA A 11 1.422 2.368 -0.828 1.00 0.00 C ATOM 176 H ALA A 11 -0.407 1.018 -2.080 1.00 0.00 H ATOM 177 HA ALA A 11 -0.432 3.464 -0.629 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.161 1.643 -0.042 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.016 1.855 -1.601 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.042 3.160 -0.380 1.00 0.00 H ATOM 181 N LYS A 12 0.978 3.596 -3.675 1.00 0.00 N ATOM 182 CA LYS A 12 1.428 4.567 -4.671 1.00 0.00 C ATOM 183 C LYS A 12 0.363 5.617 -4.881 1.00 0.00 C ATOM 184 O LYS A 12 0.672 6.798 -4.840 1.00 0.00 O ATOM 185 CB LYS A 12 1.797 3.863 -6.013 1.00 0.00 C ATOM 186 CG LYS A 12 2.317 4.820 -7.127 1.00 0.00 C ATOM 187 CD LYS A 12 1.190 5.438 -8.007 1.00 0.00 C ATOM 188 CE LYS A 12 1.718 6.488 -9.025 1.00 0.00 C ATOM 189 NZ LYS A 12 2.674 5.934 -10.014 1.00 0.00 N ATOM 190 H LYS A 12 1.025 2.620 -3.891 1.00 0.00 H ATOM 191 HA LYS A 12 2.335 5.055 -4.272 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.599 3.143 -5.774 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.940 3.290 -6.395 1.00 0.00 H ATOM 194 HG2 LYS A 12 2.929 5.617 -6.673 1.00 0.00 H ATOM 195 HG3 LYS A 12 2.967 4.235 -7.798 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.667 4.636 -8.556 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.447 5.942 -7.377 1.00 0.00 H ATOM 198 HE2 LYS A 12 0.849 6.900 -9.569 1.00 0.00 H ATOM 199 HE3 LYS A 12 2.191 7.320 -8.476 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.900 6.656 -10.787 1.00 0.00 H ATOM 201 HZ2 LYS A 12 2.281 5.057 -10.511 1.00 0.00 H ATOM 202 HZ3 LYS A 12 3.629 5.671 -9.579 1.00 0.00 H ATOM 203 N VAL A 13 -0.900 5.198 -5.115 1.00 0.00 N ATOM 204 CA VAL A 13 -1.953 6.177 -5.385 1.00 0.00 C ATOM 205 C VAL A 13 -2.226 6.952 -4.115 1.00 0.00 C ATOM 206 O VAL A 13 -2.213 8.173 -4.144 1.00 0.00 O ATOM 207 CB VAL A 13 -3.244 5.499 -5.936 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.398 6.530 -6.081 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.964 4.822 -7.310 1.00 0.00 C ATOM 210 H VAL A 13 -1.128 4.223 -5.083 1.00 0.00 H ATOM 211 HA VAL A 13 -1.599 6.884 -6.154 1.00 0.00 H ATOM 212 HB VAL A 13 -3.572 4.720 -5.225 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.295 6.046 -6.498 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.669 6.959 -5.104 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.098 7.349 -6.753 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.656 5.575 -8.051 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.170 4.066 -7.236 1.00 0.00 H ATOM 218 HG23 VAL A 13 -3.874 4.322 -7.679 1.00 0.00 H ATOM 219 N GLY A 14 -2.478 6.250 -2.988 1.00 0.00 N ATOM 220 CA GLY A 14 -2.804 6.944 -1.745 1.00 0.00 C ATOM 221 C GLY A 14 -1.751 7.947 -1.340 1.00 0.00 C ATOM 222 O GLY A 14 -2.107 8.939 -0.724 1.00 0.00 O ATOM 223 H GLY A 14 -2.476 5.250 -2.989 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.775 7.445 -1.876 1.00 0.00 H ATOM 225 HA3 GLY A 14 -2.904 6.225 -0.916 1.00 0.00 H ATOM 226 N SER A 15 -0.456 7.713 -1.653 1.00 0.00 N ATOM 227 CA SER A 15 0.590 8.636 -1.215 1.00 0.00 C ATOM 228 C SER A 15 0.198 10.071 -1.478 1.00 0.00 C ATOM 229 O SER A 15 0.369 10.902 -0.600 1.00 0.00 O ATOM 230 CB SER A 15 1.927 8.351 -1.945 1.00 0.00 C ATOM 231 OG SER A 15 2.334 7.002 -1.664 1.00 0.00 O ATOM 232 H SER A 15 -0.182 6.889 -2.147 1.00 0.00 H ATOM 233 HA SER A 15 0.743 8.484 -0.133 1.00 0.00 H ATOM 234 HB2 SER A 15 1.793 8.488 -3.031 1.00 0.00 H ATOM 235 HB3 SER A 15 2.700 9.057 -1.593 1.00 0.00 H ATOM 236 HG SER A 15 3.150 6.765 -2.094 1.00 0.00 H ATOM 237 N ASN A 16 -0.334 10.372 -2.684 1.00 0.00 N ATOM 238 CA ASN A 16 -0.715 11.749 -2.987 1.00 0.00 C ATOM 239 C ASN A 16 -2.036 12.042 -2.313 1.00 0.00 C ATOM 240 O ASN A 16 -2.959 11.266 -2.508 1.00 0.00 O ATOM 241 CB ASN A 16 -0.834 12.007 -4.513 1.00 0.00 C ATOM 242 CG ASN A 16 0.508 11.809 -5.179 1.00 0.00 C ATOM 243 OD1 ASN A 16 1.280 12.755 -5.216 1.00 0.00 O ATOM 244 ND2 ASN A 16 0.830 10.606 -5.706 1.00 0.00 N ATOM 245 H ASN A 16 -0.512 9.659 -3.365 1.00 0.00 H ATOM 246 HA ASN A 16 0.077 12.424 -2.619 1.00 0.00 H ATOM 247 HB2 ASN A 16 -1.591 11.337 -4.950 1.00 0.00 H ATOM 248 HB3 ASN A 16 -1.170 13.043 -4.681 1.00 0.00 H ATOM 249 HD21 ASN A 16 0.193 9.834 -5.689 1.00 0.00 H ATOM 250 HD22 ASN A 16 1.726 10.479 -6.134 1.00 0.00 H ATOM 251 N LEU A 17 -2.150 13.142 -1.529 1.00 0.00 N ATOM 252 CA LEU A 17 -3.434 13.511 -0.933 1.00 0.00 C ATOM 253 C LEU A 17 -4.082 12.358 -0.198 1.00 0.00 C ATOM 254 O LEU A 17 -5.297 12.244 -0.238 1.00 0.00 O ATOM 255 CB LEU A 17 -4.361 14.105 -2.032 1.00 0.00 C ATOM 256 CG LEU A 17 -3.688 15.218 -2.892 1.00 0.00 C ATOM 257 CD1 LEU A 17 -4.651 15.665 -4.028 1.00 0.00 C ATOM 258 CD2 LEU A 17 -3.274 16.451 -2.040 1.00 0.00 C ATOM 259 H LEU A 17 -1.372 13.757 -1.377 1.00 0.00 H ATOM 260 HA LEU A 17 -3.279 14.274 -0.154 1.00 0.00 H ATOM 261 HB2 LEU A 17 -4.658 13.283 -2.702 1.00 0.00 H ATOM 262 HB3 LEU A 17 -5.275 14.509 -1.568 1.00 0.00 H ATOM 263 HG LEU A 17 -2.782 14.808 -3.373 1.00 0.00 H ATOM 264 HD11 LEU A 17 -4.925 14.808 -4.665 1.00 0.00 H ATOM 265 HD12 LEU A 17 -4.174 16.426 -4.666 1.00 0.00 H ATOM 266 HD13 LEU A 17 -5.572 16.094 -3.602 1.00 0.00 H ATOM 267 HD21 LEU A 17 -2.488 16.191 -1.316 1.00 0.00 H ATOM 268 HD22 LEU A 17 -4.143 16.848 -1.492 1.00 0.00 H ATOM 269 HD23 LEU A 17 -2.878 17.248 -2.688 1.00 0.00 H ATOM 270 N LEU A 18 -3.290 11.497 0.484 1.00 0.00 N ATOM 271 CA LEU A 18 -3.866 10.378 1.231 1.00 0.00 C ATOM 272 C LEU A 18 -4.751 9.531 0.350 1.00 0.00 C ATOM 273 O LEU A 18 -4.796 9.685 -0.860 1.00 0.00 O ATOM 274 CB LEU A 18 -4.655 10.812 2.499 1.00 0.00 C ATOM 275 CG LEU A 18 -3.793 11.568 3.560 1.00 0.00 C ATOM 276 CD1 LEU A 18 -3.615 13.074 3.214 1.00 0.00 C ATOM 277 CD2 LEU A 18 -4.441 11.443 4.968 1.00 0.00 C ATOM 278 H LEU A 18 -2.294 11.616 0.507 1.00 0.00 H ATOM 279 HA LEU A 18 -3.057 9.704 1.561 1.00 0.00 H ATOM 280 HB2 LEU A 18 -5.528 11.423 2.220 1.00 0.00 H ATOM 281 HB3 LEU A 18 -5.040 9.883 2.952 1.00 0.00 H ATOM 282 HG LEU A 18 -2.796 11.099 3.615 1.00 0.00 H ATOM 283 HD11 LEU A 18 -3.076 13.215 2.268 1.00 0.00 H ATOM 284 HD12 LEU A 18 -3.035 13.581 4.001 1.00 0.00 H ATOM 285 HD13 LEU A 18 -4.595 13.569 3.135 1.00 0.00 H ATOM 286 HD21 LEU A 18 -4.505 10.387 5.276 1.00 0.00 H ATOM 287 HD22 LEU A 18 -5.456 11.870 4.961 1.00 0.00 H ATOM 288 HD23 LEU A 18 -3.840 11.977 5.721 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 13 ATOM 1 N GLY A 1 -1.532 -17.353 -8.051 1.00 0.00 N ATOM 2 CA GLY A 1 -2.095 -17.974 -6.864 1.00 0.00 C ATOM 3 C GLY A 1 -1.938 -17.037 -5.692 1.00 0.00 C ATOM 4 O GLY A 1 -2.942 -16.593 -5.156 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.918 -16.481 -8.359 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.155 -18.216 -7.039 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.558 -18.913 -6.659 1.00 0.00 H ATOM 8 N LEU A 2 -0.677 -16.733 -5.300 1.00 0.00 N ATOM 9 CA LEU A 2 -0.424 -15.827 -4.179 1.00 0.00 C ATOM 10 C LEU A 2 0.540 -14.764 -4.665 1.00 0.00 C ATOM 11 O LEU A 2 1.718 -14.821 -4.349 1.00 0.00 O ATOM 12 CB LEU A 2 0.091 -16.694 -2.993 1.00 0.00 C ATOM 13 CG LEU A 2 0.023 -16.041 -1.575 1.00 0.00 C ATOM 14 CD1 LEU A 2 0.833 -14.720 -1.475 1.00 0.00 C ATOM 15 CD2 LEU A 2 -1.434 -15.823 -1.074 1.00 0.00 C ATOM 16 H LEU A 2 0.114 -17.154 -5.747 1.00 0.00 H ATOM 17 HA LEU A 2 -1.346 -15.316 -3.867 1.00 0.00 H ATOM 18 HB2 LEU A 2 -0.524 -17.607 -2.958 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.124 -17.014 -3.211 1.00 0.00 H ATOM 20 HG LEU A 2 0.490 -16.763 -0.879 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.389 -13.940 -2.110 1.00 0.00 H ATOM 22 HD12 LEU A 2 1.877 -14.886 -1.778 1.00 0.00 H ATOM 23 HD13 LEU A 2 0.834 -14.354 -0.436 1.00 0.00 H ATOM 24 HD21 LEU A 2 -1.941 -15.022 -1.631 1.00 0.00 H ATOM 25 HD22 LEU A 2 -1.428 -15.536 -0.010 1.00 0.00 H ATOM 26 HD23 LEU A 2 -2.022 -16.748 -1.173 1.00 0.00 H ATOM 27 N LEU A 3 0.045 -13.774 -5.446 1.00 0.00 N ATOM 28 CA LEU A 3 0.896 -12.665 -5.883 1.00 0.00 C ATOM 29 C LEU A 3 0.033 -11.448 -6.146 1.00 0.00 C ATOM 30 O LEU A 3 -0.112 -11.046 -7.290 1.00 0.00 O ATOM 31 CB LEU A 3 1.774 -13.039 -7.113 1.00 0.00 C ATOM 32 CG LEU A 3 0.959 -13.626 -8.310 1.00 0.00 C ATOM 33 CD1 LEU A 3 1.367 -12.958 -9.654 1.00 0.00 C ATOM 34 CD2 LEU A 3 1.145 -15.164 -8.417 1.00 0.00 C ATOM 35 H LEU A 3 -0.915 -13.781 -5.736 1.00 0.00 H ATOM 36 HA LEU A 3 1.579 -12.375 -5.065 1.00 0.00 H ATOM 37 HB2 LEU A 3 2.312 -12.126 -7.416 1.00 0.00 H ATOM 38 HB3 LEU A 3 2.542 -13.761 -6.792 1.00 0.00 H ATOM 39 HG LEU A 3 -0.118 -13.435 -8.166 1.00 0.00 H ATOM 40 HD11 LEU A 3 0.792 -13.383 -10.491 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.439 -13.113 -9.848 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.167 -11.875 -9.617 1.00 0.00 H ATOM 43 HD21 LEU A 3 2.197 -15.413 -8.631 1.00 0.00 H ATOM 44 HD22 LEU A 3 0.520 -15.577 -9.224 1.00 0.00 H ATOM 45 HD23 LEU A 3 0.857 -15.644 -7.472 1.00 0.00 H ATOM 46 N LYS A 4 -0.546 -10.853 -5.076 1.00 0.00 N ATOM 47 CA LYS A 4 -1.415 -9.687 -5.228 1.00 0.00 C ATOM 48 C LYS A 4 -0.792 -8.532 -4.468 1.00 0.00 C ATOM 49 O LYS A 4 -1.276 -8.252 -3.383 1.00 0.00 O ATOM 50 CB LYS A 4 -2.825 -10.076 -4.689 1.00 0.00 C ATOM 51 CG LYS A 4 -3.901 -8.970 -4.917 1.00 0.00 C ATOM 52 CD LYS A 4 -4.819 -9.211 -6.152 1.00 0.00 C ATOM 53 CE LYS A 4 -4.069 -9.257 -7.511 1.00 0.00 C ATOM 54 NZ LYS A 4 -5.015 -9.336 -8.649 1.00 0.00 N ATOM 55 H LYS A 4 -0.400 -11.203 -4.148 1.00 0.00 H ATOM 56 HA LYS A 4 -1.551 -9.392 -6.276 1.00 0.00 H ATOM 57 HB2 LYS A 4 -3.153 -11.016 -5.161 1.00 0.00 H ATOM 58 HB3 LYS A 4 -2.723 -10.284 -3.611 1.00 0.00 H ATOM 59 HG2 LYS A 4 -4.565 -8.944 -4.034 1.00 0.00 H ATOM 60 HG3 LYS A 4 -3.428 -7.979 -4.996 1.00 0.00 H ATOM 61 HD2 LYS A 4 -5.375 -10.154 -6.019 1.00 0.00 H ATOM 62 HD3 LYS A 4 -5.557 -8.391 -6.195 1.00 0.00 H ATOM 63 HE2 LYS A 4 -3.448 -8.350 -7.617 1.00 0.00 H ATOM 64 HE3 LYS A 4 -3.412 -10.142 -7.546 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -5.642 -10.216 -8.589 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -4.491 -9.386 -9.595 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -5.666 -8.474 -8.698 1.00 0.00 H ATOM 68 N PRO A 5 0.267 -7.830 -4.953 1.00 0.00 N ATOM 69 CA PRO A 5 0.842 -6.737 -4.176 1.00 0.00 C ATOM 70 C PRO A 5 -0.047 -5.514 -4.247 1.00 0.00 C ATOM 71 O PRO A 5 0.308 -4.531 -4.879 1.00 0.00 O ATOM 72 CB PRO A 5 2.197 -6.578 -4.912 1.00 0.00 C ATOM 73 CG PRO A 5 1.856 -6.940 -6.375 1.00 0.00 C ATOM 74 CD PRO A 5 0.902 -8.149 -6.227 1.00 0.00 C ATOM 75 HA PRO A 5 1.017 -7.008 -3.121 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.644 -5.579 -4.810 1.00 0.00 H ATOM 77 HB3 PRO A 5 2.913 -7.324 -4.528 1.00 0.00 H ATOM 78 HG2 PRO A 5 1.317 -6.094 -6.834 1.00 0.00 H ATOM 79 HG3 PRO A 5 2.745 -7.167 -6.984 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.224 -8.200 -7.091 1.00 0.00 H ATOM 81 HD3 PRO A 5 1.476 -9.084 -6.133 1.00 0.00 H ATOM 82 N LEU A 6 -1.224 -5.567 -3.581 1.00 0.00 N ATOM 83 CA LEU A 6 -2.116 -4.409 -3.548 1.00 0.00 C ATOM 84 C LEU A 6 -1.440 -3.314 -2.762 1.00 0.00 C ATOM 85 O LEU A 6 -1.493 -2.174 -3.197 1.00 0.00 O ATOM 86 CB LEU A 6 -3.498 -4.806 -2.949 1.00 0.00 C ATOM 87 CG LEU A 6 -4.500 -3.621 -2.778 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.964 -4.127 -2.924 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.348 -2.925 -1.393 1.00 0.00 C ATOM 90 H LEU A 6 -1.474 -6.383 -3.059 1.00 0.00 H ATOM 91 HA LEU A 6 -2.282 -4.060 -4.582 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.917 -5.556 -3.640 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.361 -5.306 -1.977 1.00 0.00 H ATOM 94 HG LEU A 6 -4.325 -2.880 -3.577 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.127 -4.563 -3.923 1.00 0.00 H ATOM 96 HD12 LEU A 6 -6.676 -3.297 -2.797 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.180 -4.895 -2.165 1.00 0.00 H ATOM 98 HD21 LEU A 6 -4.517 -3.647 -0.580 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.089 -2.118 -1.287 1.00 0.00 H ATOM 100 HD23 LEU A 6 -3.350 -2.486 -1.262 1.00 0.00 H ATOM 101 N LEU A 7 -0.803 -3.639 -1.613 1.00 0.00 N ATOM 102 CA LEU A 7 -0.149 -2.606 -0.809 1.00 0.00 C ATOM 103 C LEU A 7 0.647 -1.659 -1.678 1.00 0.00 C ATOM 104 O LEU A 7 0.546 -0.460 -1.483 1.00 0.00 O ATOM 105 CB LEU A 7 0.815 -3.237 0.238 1.00 0.00 C ATOM 106 CG LEU A 7 1.600 -2.203 1.105 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.655 -1.321 1.969 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.607 -2.947 2.025 1.00 0.00 C ATOM 109 H LEU A 7 -0.804 -4.581 -1.273 1.00 0.00 H ATOM 110 HA LEU A 7 -0.949 -2.053 -0.292 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.239 -3.897 0.905 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.539 -3.863 -0.309 1.00 0.00 H ATOM 113 HG LEU A 7 2.191 -1.542 0.446 1.00 0.00 H ATOM 114 HD11 LEU A 7 1.243 -0.671 2.636 1.00 0.00 H ATOM 115 HD12 LEU A 7 0.003 -1.957 2.588 1.00 0.00 H ATOM 116 HD13 LEU A 7 0.027 -0.671 1.342 1.00 0.00 H ATOM 117 HD21 LEU A 7 3.310 -3.545 1.425 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.076 -3.622 2.714 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.194 -2.231 2.622 1.00 0.00 H ATOM 120 N LYS A 8 1.445 -2.174 -2.640 1.00 0.00 N ATOM 121 CA LYS A 8 2.259 -1.281 -3.464 1.00 0.00 C ATOM 122 C LYS A 8 1.365 -0.355 -4.259 1.00 0.00 C ATOM 123 O LYS A 8 1.629 0.837 -4.284 1.00 0.00 O ATOM 124 CB LYS A 8 3.177 -2.043 -4.464 1.00 0.00 C ATOM 125 CG LYS A 8 4.505 -2.555 -3.833 1.00 0.00 C ATOM 126 CD LYS A 8 4.312 -3.511 -2.626 1.00 0.00 C ATOM 127 CE LYS A 8 5.677 -4.079 -2.144 1.00 0.00 C ATOM 128 NZ LYS A 8 5.511 -5.003 -0.998 1.00 0.00 N ATOM 129 H LYS A 8 1.477 -3.161 -2.802 1.00 0.00 H ATOM 130 HA LYS A 8 2.894 -0.666 -2.805 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.621 -2.876 -4.925 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.466 -1.355 -5.278 1.00 0.00 H ATOM 133 HG2 LYS A 8 5.071 -3.084 -4.618 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.108 -1.690 -3.508 1.00 0.00 H ATOM 135 HD2 LYS A 8 3.837 -2.975 -1.790 1.00 0.00 H ATOM 136 HD3 LYS A 8 3.663 -4.350 -2.919 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.165 -4.620 -2.973 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.334 -3.244 -1.847 1.00 0.00 H ATOM 139 HZ1 LYS A 8 6.464 -5.405 -0.678 1.00 0.00 H ATOM 140 HZ2 LYS A 8 4.878 -5.843 -1.250 1.00 0.00 H ATOM 141 HZ3 LYS A 8 5.077 -4.505 -0.144 1.00 0.00 H ATOM 142 N ILE A 9 0.315 -0.879 -4.932 1.00 0.00 N ATOM 143 CA ILE A 9 -0.494 -0.021 -5.796 1.00 0.00 C ATOM 144 C ILE A 9 -1.254 0.962 -4.934 1.00 0.00 C ATOM 145 O ILE A 9 -1.174 2.156 -5.178 1.00 0.00 O ATOM 146 CB ILE A 9 -1.467 -0.817 -6.721 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.747 -1.897 -7.594 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.301 0.164 -7.596 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.440 -1.373 -8.447 1.00 0.00 C ATOM 150 H ILE A 9 0.083 -1.848 -4.834 1.00 0.00 H ATOM 151 HA ILE A 9 0.181 0.559 -6.445 1.00 0.00 H ATOM 152 HB ILE A 9 -2.181 -1.360 -6.076 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.368 -2.714 -6.959 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.490 -2.349 -8.274 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.936 0.805 -6.965 1.00 0.00 H ATOM 156 HG22 ILE A 9 -1.650 0.816 -8.195 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.964 -0.391 -8.276 1.00 0.00 H ATOM 158 HD11 ILE A 9 0.818 -2.184 -9.091 1.00 0.00 H ATOM 159 HD12 ILE A 9 0.131 -0.539 -9.093 1.00 0.00 H ATOM 160 HD13 ILE A 9 1.272 -1.043 -7.806 1.00 0.00 H ATOM 161 N ALA A 10 -2.002 0.481 -3.917 1.00 0.00 N ATOM 162 CA ALA A 10 -2.759 1.401 -3.071 1.00 0.00 C ATOM 163 C ALA A 10 -1.836 2.424 -2.452 1.00 0.00 C ATOM 164 O ALA A 10 -2.198 3.587 -2.406 1.00 0.00 O ATOM 165 CB ALA A 10 -3.501 0.648 -1.938 1.00 0.00 C ATOM 166 H ALA A 10 -2.056 -0.500 -3.732 1.00 0.00 H ATOM 167 HA ALA A 10 -3.507 1.914 -3.700 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.209 -0.068 -2.380 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.782 0.101 -1.309 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.062 1.353 -1.306 1.00 0.00 H ATOM 171 N ALA A 11 -0.640 2.019 -1.971 1.00 0.00 N ATOM 172 CA ALA A 11 0.279 2.999 -1.396 1.00 0.00 C ATOM 173 C ALA A 11 0.692 3.999 -2.452 1.00 0.00 C ATOM 174 O ALA A 11 0.730 5.182 -2.154 1.00 0.00 O ATOM 175 CB ALA A 11 1.557 2.332 -0.822 1.00 0.00 C ATOM 176 H ALA A 11 -0.363 1.059 -2.016 1.00 0.00 H ATOM 177 HA ALA A 11 -0.234 3.522 -0.571 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.227 3.098 -0.399 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.289 1.624 -0.023 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.099 1.790 -1.612 1.00 0.00 H ATOM 181 N LYS A 12 1.009 3.546 -3.687 1.00 0.00 N ATOM 182 CA LYS A 12 1.471 4.475 -4.720 1.00 0.00 C ATOM 183 C LYS A 12 0.445 5.566 -4.908 1.00 0.00 C ATOM 184 O LYS A 12 0.785 6.732 -4.777 1.00 0.00 O ATOM 185 CB LYS A 12 1.778 3.720 -6.048 1.00 0.00 C ATOM 186 CG LYS A 12 2.364 4.589 -7.201 1.00 0.00 C ATOM 187 CD LYS A 12 1.304 5.418 -7.984 1.00 0.00 C ATOM 188 CE LYS A 12 1.904 6.202 -9.187 1.00 0.00 C ATOM 189 NZ LYS A 12 2.422 5.337 -10.274 1.00 0.00 N ATOM 190 H LYS A 12 0.956 2.570 -3.900 1.00 0.00 H ATOM 191 HA LYS A 12 2.413 4.927 -4.364 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.528 2.949 -5.798 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.881 3.198 -6.415 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.153 5.251 -6.807 1.00 0.00 H ATOM 195 HG3 LYS A 12 2.831 3.892 -7.915 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.506 4.752 -8.351 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.845 6.162 -7.320 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.105 6.840 -9.606 1.00 0.00 H ATOM 199 HE3 LYS A 12 2.706 6.866 -8.824 1.00 0.00 H ATOM 200 HZ1 LYS A 12 1.692 4.602 -10.586 1.00 0.00 H ATOM 201 HZ2 LYS A 12 3.333 4.819 -10.013 1.00 0.00 H ATOM 202 HZ3 LYS A 12 2.671 5.921 -11.150 1.00 0.00 H ATOM 203 N VAL A 13 -0.820 5.209 -5.224 1.00 0.00 N ATOM 204 CA VAL A 13 -1.821 6.241 -5.497 1.00 0.00 C ATOM 205 C VAL A 13 -2.153 6.936 -4.198 1.00 0.00 C ATOM 206 O VAL A 13 -2.093 8.154 -4.134 1.00 0.00 O ATOM 207 CB VAL A 13 -3.098 5.659 -6.174 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.185 6.758 -6.345 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.753 5.038 -7.558 1.00 0.00 C ATOM 210 H VAL A 13 -1.085 4.243 -5.250 1.00 0.00 H ATOM 211 HA VAL A 13 -1.389 6.978 -6.193 1.00 0.00 H ATOM 212 HB VAL A 13 -3.516 4.862 -5.535 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.073 6.344 -6.847 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.504 7.153 -5.368 1.00 0.00 H ATOM 215 HG13 VAL A 13 -3.795 7.591 -6.951 1.00 0.00 H ATOM 216 HG21 VAL A 13 -3.659 4.620 -8.025 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.337 5.802 -8.231 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.020 4.223 -7.463 1.00 0.00 H ATOM 219 N GLY A 14 -2.509 6.159 -3.149 1.00 0.00 N ATOM 220 CA GLY A 14 -2.891 6.755 -1.873 1.00 0.00 C ATOM 221 C GLY A 14 -1.886 7.757 -1.356 1.00 0.00 C ATOM 222 O GLY A 14 -2.292 8.693 -0.683 1.00 0.00 O ATOM 223 H GLY A 14 -2.556 5.164 -3.239 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.876 7.227 -1.999 1.00 0.00 H ATOM 225 HA3 GLY A 14 -2.989 5.977 -1.098 1.00 0.00 H ATOM 226 N SER A 15 -0.574 7.574 -1.635 1.00 0.00 N ATOM 227 CA SER A 15 0.423 8.500 -1.105 1.00 0.00 C ATOM 228 C SER A 15 0.042 9.929 -1.414 1.00 0.00 C ATOM 229 O SER A 15 0.038 10.744 -0.504 1.00 0.00 O ATOM 230 CB SER A 15 1.839 8.239 -1.686 1.00 0.00 C ATOM 231 OG SER A 15 2.752 9.215 -1.155 1.00 0.00 O ATOM 232 H SER A 15 -0.262 6.789 -2.170 1.00 0.00 H ATOM 233 HA SER A 15 0.475 8.360 -0.011 1.00 0.00 H ATOM 234 HB2 SER A 15 2.174 7.226 -1.404 1.00 0.00 H ATOM 235 HB3 SER A 15 1.809 8.308 -2.785 1.00 0.00 H ATOM 236 HG SER A 15 3.640 9.103 -1.480 1.00 0.00 H ATOM 237 N ASN A 16 -0.278 10.245 -2.691 1.00 0.00 N ATOM 238 CA ASN A 16 -0.614 11.622 -3.053 1.00 0.00 C ATOM 239 C ASN A 16 -2.102 11.837 -2.914 1.00 0.00 C ATOM 240 O ASN A 16 -2.838 10.871 -3.045 1.00 0.00 O ATOM 241 CB ASN A 16 -0.182 11.966 -4.504 1.00 0.00 C ATOM 242 CG ASN A 16 -0.959 11.164 -5.524 1.00 0.00 C ATOM 243 OD1 ASN A 16 -2.060 11.568 -5.865 1.00 0.00 O ATOM 244 ND2 ASN A 16 -0.430 10.026 -6.029 1.00 0.00 N ATOM 245 H ASN A 16 -0.325 9.537 -3.397 1.00 0.00 H ATOM 246 HA ASN A 16 -0.074 12.319 -2.390 1.00 0.00 H ATOM 247 HB2 ASN A 16 -0.355 13.038 -4.696 1.00 0.00 H ATOM 248 HB3 ASN A 16 0.900 11.786 -4.610 1.00 0.00 H ATOM 249 HD21 ASN A 16 0.475 9.696 -5.755 1.00 0.00 H ATOM 250 HD22 ASN A 16 -0.949 9.499 -6.703 1.00 0.00 H ATOM 251 N LEU A 17 -2.553 13.091 -2.665 1.00 0.00 N ATOM 252 CA LEU A 17 -3.987 13.380 -2.617 1.00 0.00 C ATOM 253 C LEU A 17 -4.733 12.362 -1.786 1.00 0.00 C ATOM 254 O LEU A 17 -5.770 11.884 -2.224 1.00 0.00 O ATOM 255 CB LEU A 17 -4.536 13.478 -4.068 1.00 0.00 C ATOM 256 CG LEU A 17 -3.753 14.471 -4.980 1.00 0.00 C ATOM 257 CD1 LEU A 17 -4.306 14.401 -6.431 1.00 0.00 C ATOM 258 CD2 LEU A 17 -3.824 15.935 -4.460 1.00 0.00 C ATOM 259 H LEU A 17 -1.916 13.858 -2.560 1.00 0.00 H ATOM 260 HA LEU A 17 -4.161 14.338 -2.100 1.00 0.00 H ATOM 261 HB2 LEU A 17 -4.477 12.473 -4.513 1.00 0.00 H ATOM 262 HB3 LEU A 17 -5.597 13.775 -4.043 1.00 0.00 H ATOM 263 HG LEU A 17 -2.693 14.166 -5.020 1.00 0.00 H ATOM 264 HD11 LEU A 17 -4.225 13.376 -6.827 1.00 0.00 H ATOM 265 HD12 LEU A 17 -3.737 15.068 -7.095 1.00 0.00 H ATOM 266 HD13 LEU A 17 -5.364 14.702 -6.457 1.00 0.00 H ATOM 267 HD21 LEU A 17 -4.874 16.242 -4.339 1.00 0.00 H ATOM 268 HD22 LEU A 17 -3.339 16.620 -5.173 1.00 0.00 H ATOM 269 HD23 LEU A 17 -3.308 16.043 -3.495 1.00 0.00 H ATOM 270 N LEU A 18 -4.210 12.024 -0.583 1.00 0.00 N ATOM 271 CA LEU A 18 -4.874 11.051 0.289 1.00 0.00 C ATOM 272 C LEU A 18 -5.178 9.762 -0.430 1.00 0.00 C ATOM 273 O LEU A 18 -4.784 9.549 -1.565 1.00 0.00 O ATOM 274 CB LEU A 18 -6.166 11.667 0.896 1.00 0.00 C ATOM 275 CG LEU A 18 -6.964 10.715 1.839 1.00 0.00 C ATOM 276 CD1 LEU A 18 -6.161 10.327 3.113 1.00 0.00 C ATOM 277 CD2 LEU A 18 -8.305 11.387 2.252 1.00 0.00 C ATOM 278 H LEU A 18 -3.367 12.460 -0.254 1.00 0.00 H ATOM 279 HA LEU A 18 -4.179 10.784 1.101 1.00 0.00 H ATOM 280 HB2 LEU A 18 -5.896 12.582 1.445 1.00 0.00 H ATOM 281 HB3 LEU A 18 -6.826 11.961 0.065 1.00 0.00 H ATOM 282 HG LEU A 18 -7.216 9.790 1.291 1.00 0.00 H ATOM 283 HD11 LEU A 18 -5.282 9.714 2.865 1.00 0.00 H ATOM 284 HD12 LEU A 18 -6.791 9.737 3.797 1.00 0.00 H ATOM 285 HD13 LEU A 18 -5.825 11.233 3.642 1.00 0.00 H ATOM 286 HD21 LEU A 18 -8.895 10.714 2.893 1.00 0.00 H ATOM 287 HD22 LEU A 18 -8.910 11.627 1.365 1.00 0.00 H ATOM 288 HD23 LEU A 18 -8.113 12.318 2.807 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 14 ATOM 1 N GLY A 1 8.072 -11.448 -1.208 1.00 0.00 N ATOM 2 CA GLY A 1 6.998 -12.388 -1.484 1.00 0.00 C ATOM 3 C GLY A 1 6.291 -12.033 -2.767 1.00 0.00 C ATOM 4 O GLY A 1 6.574 -10.981 -3.321 1.00 0.00 O ATOM 5 H1 GLY A 1 8.814 -11.364 -1.876 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.410 -13.407 -1.550 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.274 -12.352 -0.657 1.00 0.00 H ATOM 8 N LEU A 2 5.367 -12.902 -3.239 1.00 0.00 N ATOM 9 CA LEU A 2 4.642 -12.633 -4.483 1.00 0.00 C ATOM 10 C LEU A 2 3.206 -13.060 -4.261 1.00 0.00 C ATOM 11 O LEU A 2 2.902 -14.225 -4.458 1.00 0.00 O ATOM 12 CB LEU A 2 5.358 -13.414 -5.622 1.00 0.00 C ATOM 13 CG LEU A 2 4.967 -12.959 -7.061 1.00 0.00 C ATOM 14 CD1 LEU A 2 5.780 -13.774 -8.106 1.00 0.00 C ATOM 15 CD2 LEU A 2 3.446 -13.098 -7.350 1.00 0.00 C ATOM 16 H LEU A 2 5.187 -13.768 -2.767 1.00 0.00 H ATOM 17 HA LEU A 2 4.666 -11.562 -4.738 1.00 0.00 H ATOM 18 HB2 LEU A 2 6.441 -13.239 -5.503 1.00 0.00 H ATOM 19 HB3 LEU A 2 5.187 -14.496 -5.501 1.00 0.00 H ATOM 20 HG LEU A 2 5.239 -11.894 -7.181 1.00 0.00 H ATOM 21 HD11 LEU A 2 6.861 -13.659 -7.934 1.00 0.00 H ATOM 22 HD12 LEU A 2 5.559 -13.427 -9.127 1.00 0.00 H ATOM 23 HD13 LEU A 2 5.525 -14.843 -8.038 1.00 0.00 H ATOM 24 HD21 LEU A 2 3.234 -12.857 -8.402 1.00 0.00 H ATOM 25 HD22 LEU A 2 2.859 -12.406 -6.732 1.00 0.00 H ATOM 26 HD23 LEU A 2 3.112 -14.129 -7.155 1.00 0.00 H ATOM 27 N LEU A 3 2.309 -12.135 -3.840 1.00 0.00 N ATOM 28 CA LEU A 3 0.916 -12.508 -3.609 1.00 0.00 C ATOM 29 C LEU A 3 0.028 -11.304 -3.834 1.00 0.00 C ATOM 30 O LEU A 3 -0.568 -10.820 -2.884 1.00 0.00 O ATOM 31 CB LEU A 3 0.713 -13.150 -2.204 1.00 0.00 C ATOM 32 CG LEU A 3 1.252 -12.301 -1.006 1.00 0.00 C ATOM 33 CD1 LEU A 3 0.387 -12.547 0.263 1.00 0.00 C ATOM 34 CD2 LEU A 3 2.740 -12.619 -0.684 1.00 0.00 C ATOM 35 H LEU A 3 2.582 -11.188 -3.653 1.00 0.00 H ATOM 36 HA LEU A 3 0.593 -13.248 -4.362 1.00 0.00 H ATOM 37 HB2 LEU A 3 -0.372 -13.316 -2.095 1.00 0.00 H ATOM 38 HB3 LEU A 3 1.188 -14.143 -2.183 1.00 0.00 H ATOM 39 HG LEU A 3 1.188 -11.225 -1.241 1.00 0.00 H ATOM 40 HD11 LEU A 3 0.771 -11.964 1.115 1.00 0.00 H ATOM 41 HD12 LEU A 3 0.397 -13.615 0.532 1.00 0.00 H ATOM 42 HD13 LEU A 3 -0.655 -12.238 0.083 1.00 0.00 H ATOM 43 HD21 LEU A 3 3.090 -12.007 0.162 1.00 0.00 H ATOM 44 HD22 LEU A 3 3.387 -12.401 -1.543 1.00 0.00 H ATOM 45 HD23 LEU A 3 2.858 -13.680 -0.414 1.00 0.00 H ATOM 46 N LYS A 4 -0.075 -10.814 -5.093 1.00 0.00 N ATOM 47 CA LYS A 4 -0.936 -9.664 -5.380 1.00 0.00 C ATOM 48 C LYS A 4 -0.487 -8.521 -4.492 1.00 0.00 C ATOM 49 O LYS A 4 -1.168 -8.274 -3.510 1.00 0.00 O ATOM 50 CB LYS A 4 -2.433 -10.064 -5.196 1.00 0.00 C ATOM 51 CG LYS A 4 -3.470 -8.930 -5.450 1.00 0.00 C ATOM 52 CD LYS A 4 -3.491 -8.406 -6.912 1.00 0.00 C ATOM 53 CE LYS A 4 -4.579 -7.318 -7.150 1.00 0.00 C ATOM 54 NZ LYS A 4 -5.967 -7.798 -6.937 1.00 0.00 N ATOM 55 H LYS A 4 0.425 -11.238 -5.852 1.00 0.00 H ATOM 56 HA LYS A 4 -0.826 -9.383 -6.436 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.649 -10.906 -5.874 1.00 0.00 H ATOM 58 HB3 LYS A 4 -2.593 -10.426 -4.169 1.00 0.00 H ATOM 59 HG2 LYS A 4 -4.459 -9.353 -5.212 1.00 0.00 H ATOM 60 HG3 LYS A 4 -3.296 -8.085 -4.768 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.518 -7.949 -7.150 1.00 0.00 H ATOM 62 HD3 LYS A 4 -3.660 -9.246 -7.605 1.00 0.00 H ATOM 63 HE2 LYS A 4 -4.383 -6.452 -6.494 1.00 0.00 H ATOM 64 HE3 LYS A 4 -4.485 -6.973 -8.195 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -6.688 -7.074 -7.295 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -6.214 -7.947 -5.896 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -6.162 -8.722 -7.466 1.00 0.00 H ATOM 68 N PRO A 5 0.640 -7.805 -4.752 1.00 0.00 N ATOM 69 CA PRO A 5 1.057 -6.743 -3.843 1.00 0.00 C ATOM 70 C PRO A 5 0.189 -5.522 -4.050 1.00 0.00 C ATOM 71 O PRO A 5 0.639 -4.528 -4.597 1.00 0.00 O ATOM 72 CB PRO A 5 2.527 -6.564 -4.296 1.00 0.00 C ATOM 73 CG PRO A 5 2.473 -6.876 -5.809 1.00 0.00 C ATOM 74 CD PRO A 5 1.500 -8.077 -5.896 1.00 0.00 C ATOM 75 HA PRO A 5 1.026 -7.052 -2.784 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.940 -5.570 -4.065 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.155 -7.329 -3.811 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.041 -6.009 -6.339 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.463 -7.097 -6.241 1.00 0.00 H ATOM 80 HD2 PRO A 5 0.991 -8.073 -6.871 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.031 -9.031 -5.746 1.00 0.00 H ATOM 82 N LEU A 6 -1.081 -5.596 -3.592 1.00 0.00 N ATOM 83 CA LEU A 6 -1.972 -4.440 -3.668 1.00 0.00 C ATOM 84 C LEU A 6 -1.377 -3.334 -2.833 1.00 0.00 C ATOM 85 O LEU A 6 -1.474 -2.189 -3.244 1.00 0.00 O ATOM 86 CB LEU A 6 -3.407 -4.834 -3.209 1.00 0.00 C ATOM 87 CG LEU A 6 -4.424 -3.650 -3.158 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.862 -4.161 -3.462 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.424 -2.945 -1.770 1.00 0.00 C ATOM 90 H LEU A 6 -1.411 -6.426 -3.142 1.00 0.00 H ATOM 91 HA LEU A 6 -2.027 -4.107 -4.719 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.756 -5.592 -3.931 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.369 -5.320 -2.221 1.00 0.00 H ATOM 94 HG LEU A 6 -4.164 -2.910 -3.937 1.00 0.00 H ATOM 95 HD11 LEU A 6 -5.916 -4.606 -4.467 1.00 0.00 H ATOM 96 HD12 LEU A 6 -6.590 -3.336 -3.419 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.153 -4.925 -2.724 1.00 0.00 H ATOM 98 HD21 LEU A 6 -3.449 -2.502 -1.534 1.00 0.00 H ATOM 99 HD22 LEU A 6 -4.676 -3.661 -0.973 1.00 0.00 H ATOM 100 HD23 LEU A 6 -5.175 -2.143 -1.750 1.00 0.00 H ATOM 101 N LEU A 7 -0.757 -3.649 -1.670 1.00 0.00 N ATOM 102 CA LEU A 7 -0.162 -2.600 -0.842 1.00 0.00 C ATOM 103 C LEU A 7 0.628 -1.630 -1.690 1.00 0.00 C ATOM 104 O LEU A 7 0.405 -0.438 -1.565 1.00 0.00 O ATOM 105 CB LEU A 7 0.761 -3.199 0.257 1.00 0.00 C ATOM 106 CG LEU A 7 1.504 -2.138 1.126 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.519 -1.218 1.903 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.454 -2.854 2.128 1.00 0.00 C ATOM 109 H LEU A 7 -0.726 -4.594 -1.339 1.00 0.00 H ATOM 110 HA LEU A 7 -1.002 -2.072 -0.363 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.156 -3.843 0.914 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.512 -3.836 -0.239 1.00 0.00 H ATOM 113 HG LEU A 7 2.131 -1.503 0.475 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.170 -1.822 2.512 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.070 -0.590 1.218 1.00 0.00 H ATOM 116 HD13 LEU A 7 1.075 -0.543 2.571 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.877 -3.495 2.813 1.00 0.00 H ATOM 118 HD22 LEU A 7 3.014 -2.118 2.726 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.183 -3.481 1.591 1.00 0.00 H ATOM 120 N LYS A 8 1.549 -2.101 -2.561 1.00 0.00 N ATOM 121 CA LYS A 8 2.306 -1.163 -3.395 1.00 0.00 C ATOM 122 C LYS A 8 1.374 -0.312 -4.227 1.00 0.00 C ATOM 123 O LYS A 8 1.592 0.887 -4.312 1.00 0.00 O ATOM 124 CB LYS A 8 3.270 -1.876 -4.388 1.00 0.00 C ATOM 125 CG LYS A 8 4.600 -2.359 -3.738 1.00 0.00 C ATOM 126 CD LYS A 8 5.617 -1.197 -3.527 1.00 0.00 C ATOM 127 CE LYS A 8 6.963 -1.656 -2.897 1.00 0.00 C ATOM 128 NZ LYS A 8 7.745 -2.569 -3.762 1.00 0.00 N ATOM 129 H LYS A 8 1.717 -3.085 -2.649 1.00 0.00 H ATOM 130 HA LYS A 8 2.872 -0.495 -2.727 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.732 -2.729 -4.833 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.533 -1.196 -5.216 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.389 -2.865 -2.784 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.050 -3.094 -4.425 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.831 -0.710 -4.492 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.185 -0.436 -2.858 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.572 -0.754 -2.707 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.765 -2.137 -1.924 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.304 -3.553 -3.849 1.00 0.00 H ATOM 140 HZ2 LYS A 8 8.736 -2.732 -3.357 1.00 0.00 H ATOM 141 HZ3 LYS A 8 7.875 -2.170 -4.759 1.00 0.00 H ATOM 142 N ILE A 9 0.347 -0.910 -4.867 1.00 0.00 N ATOM 143 CA ILE A 9 -0.489 -0.133 -5.783 1.00 0.00 C ATOM 144 C ILE A 9 -1.256 0.894 -4.982 1.00 0.00 C ATOM 145 O ILE A 9 -1.147 2.077 -5.269 1.00 0.00 O ATOM 146 CB ILE A 9 -1.430 -1.039 -6.640 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.583 -1.960 -7.575 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.429 -0.165 -7.453 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.406 -3.079 -8.271 1.00 0.00 C ATOM 150 H ILE A 9 0.153 -1.882 -4.723 1.00 0.00 H ATOM 151 HA ILE A 9 0.171 0.402 -6.487 1.00 0.00 H ATOM 152 HB ILE A 9 -2.018 -1.675 -5.956 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.083 -1.347 -8.342 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.204 -2.465 -6.994 1.00 0.00 H ATOM 155 HG21 ILE A 9 -3.037 0.465 -6.788 1.00 0.00 H ATOM 156 HG22 ILE A 9 -1.882 0.490 -8.149 1.00 0.00 H ATOM 157 HG23 ILE A 9 -3.127 -0.787 -8.031 1.00 0.00 H ATOM 158 HD11 ILE A 9 -1.957 -3.672 -7.523 1.00 0.00 H ATOM 159 HD12 ILE A 9 -2.120 -2.668 -8.997 1.00 0.00 H ATOM 160 HD13 ILE A 9 -0.728 -3.756 -8.815 1.00 0.00 H ATOM 161 N ALA A 10 -2.044 0.465 -3.972 1.00 0.00 N ATOM 162 CA ALA A 10 -2.819 1.429 -3.196 1.00 0.00 C ATOM 163 C ALA A 10 -1.899 2.446 -2.564 1.00 0.00 C ATOM 164 O ALA A 10 -2.192 3.629 -2.636 1.00 0.00 O ATOM 165 CB ALA A 10 -3.647 0.735 -2.086 1.00 0.00 C ATOM 166 H ALA A 10 -2.115 -0.507 -3.749 1.00 0.00 H ATOM 167 HA ALA A 10 -3.519 1.942 -3.879 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.362 0.041 -2.550 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.992 0.172 -1.402 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.207 1.484 -1.505 1.00 0.00 H ATOM 171 N ALA A 11 -0.783 2.011 -1.941 1.00 0.00 N ATOM 172 CA ALA A 11 0.132 2.970 -1.328 1.00 0.00 C ATOM 173 C ALA A 11 0.571 3.985 -2.356 1.00 0.00 C ATOM 174 O ALA A 11 0.593 5.164 -2.042 1.00 0.00 O ATOM 175 CB ALA A 11 1.399 2.292 -0.744 1.00 0.00 C ATOM 176 H ALA A 11 -0.573 1.035 -1.890 1.00 0.00 H ATOM 177 HA ALA A 11 -0.401 3.477 -0.506 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.061 3.051 -0.296 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.120 1.568 0.038 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.955 1.766 -1.534 1.00 0.00 H ATOM 181 N LYS A 12 0.931 3.552 -3.585 1.00 0.00 N ATOM 182 CA LYS A 12 1.411 4.511 -4.576 1.00 0.00 C ATOM 183 C LYS A 12 0.366 5.574 -4.819 1.00 0.00 C ATOM 184 O LYS A 12 0.687 6.750 -4.746 1.00 0.00 O ATOM 185 CB LYS A 12 1.802 3.840 -5.921 1.00 0.00 C ATOM 186 CG LYS A 12 2.251 4.897 -6.969 1.00 0.00 C ATOM 187 CD LYS A 12 2.890 4.239 -8.221 1.00 0.00 C ATOM 188 CE LYS A 12 3.384 5.283 -9.265 1.00 0.00 C ATOM 189 NZ LYS A 12 4.527 6.100 -8.791 1.00 0.00 N ATOM 190 H LYS A 12 0.894 2.582 -3.828 1.00 0.00 H ATOM 191 HA LYS A 12 2.321 4.976 -4.163 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.625 3.133 -5.728 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.952 3.272 -6.328 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.387 5.507 -7.280 1.00 0.00 H ATOM 195 HG3 LYS A 12 2.983 5.563 -6.496 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.742 3.610 -7.918 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.135 3.586 -8.692 1.00 0.00 H ATOM 198 HE2 LYS A 12 3.700 4.733 -10.168 1.00 0.00 H ATOM 199 HE3 LYS A 12 2.548 5.943 -9.549 1.00 0.00 H ATOM 200 HZ1 LYS A 12 4.269 6.790 -8.003 1.00 0.00 H ATOM 201 HZ2 LYS A 12 4.919 6.717 -9.589 1.00 0.00 H ATOM 202 HZ3 LYS A 12 5.345 5.488 -8.434 1.00 0.00 H ATOM 203 N VAL A 13 -0.890 5.184 -5.121 1.00 0.00 N ATOM 204 CA VAL A 13 -1.901 6.191 -5.444 1.00 0.00 C ATOM 205 C VAL A 13 -2.214 6.976 -4.190 1.00 0.00 C ATOM 206 O VAL A 13 -2.099 8.192 -4.198 1.00 0.00 O ATOM 207 CB VAL A 13 -3.182 5.557 -6.066 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.295 6.626 -6.255 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.858 4.884 -7.431 1.00 0.00 C ATOM 210 H VAL A 13 -1.141 4.214 -5.111 1.00 0.00 H ATOM 211 HA VAL A 13 -1.480 6.882 -6.193 1.00 0.00 H ATOM 212 HB VAL A 13 -3.571 4.781 -5.385 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.184 6.175 -6.723 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.603 7.051 -5.289 1.00 0.00 H ATOM 215 HG13 VAL A 13 -3.937 7.442 -6.901 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.494 5.632 -8.151 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.089 4.104 -7.324 1.00 0.00 H ATOM 218 HG23 VAL A 13 -3.762 4.412 -7.846 1.00 0.00 H ATOM 219 N GLY A 14 -2.620 6.285 -3.103 1.00 0.00 N ATOM 220 CA GLY A 14 -3.018 6.981 -1.883 1.00 0.00 C ATOM 221 C GLY A 14 -1.973 7.954 -1.391 1.00 0.00 C ATOM 222 O GLY A 14 -2.354 9.013 -0.917 1.00 0.00 O ATOM 223 H GLY A 14 -2.700 5.288 -3.126 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.964 7.512 -2.081 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.200 6.259 -1.072 1.00 0.00 H ATOM 226 N SER A 15 -0.664 7.616 -1.477 1.00 0.00 N ATOM 227 CA SER A 15 0.377 8.500 -0.946 1.00 0.00 C ATOM 228 C SER A 15 0.947 9.375 -2.038 1.00 0.00 C ATOM 229 O SER A 15 2.158 9.448 -2.167 1.00 0.00 O ATOM 230 CB SER A 15 1.477 7.665 -0.232 1.00 0.00 C ATOM 231 OG SER A 15 2.477 8.500 0.374 1.00 0.00 O ATOM 232 H SER A 15 -0.379 6.759 -1.910 1.00 0.00 H ATOM 233 HA SER A 15 -0.037 9.179 -0.182 1.00 0.00 H ATOM 234 HB2 SER A 15 1.019 7.010 0.528 1.00 0.00 H ATOM 235 HB3 SER A 15 1.990 7.028 -0.967 1.00 0.00 H ATOM 236 HG SER A 15 2.121 9.069 1.048 1.00 0.00 H ATOM 237 N ASN A 16 0.083 10.065 -2.821 1.00 0.00 N ATOM 238 CA ASN A 16 0.566 11.054 -3.785 1.00 0.00 C ATOM 239 C ASN A 16 1.746 10.534 -4.575 1.00 0.00 C ATOM 240 O ASN A 16 2.849 11.035 -4.413 1.00 0.00 O ATOM 241 CB ASN A 16 0.891 12.353 -3.003 1.00 0.00 C ATOM 242 CG ASN A 16 -0.323 12.796 -2.220 1.00 0.00 C ATOM 243 OD1 ASN A 16 -0.330 12.650 -1.007 1.00 0.00 O ATOM 244 ND2 ASN A 16 -1.369 13.332 -2.886 1.00 0.00 N ATOM 245 H ASN A 16 -0.908 9.982 -2.696 1.00 0.00 H ATOM 246 HA ASN A 16 -0.232 11.280 -4.512 1.00 0.00 H ATOM 247 HB2 ASN A 16 1.729 12.169 -2.311 1.00 0.00 H ATOM 248 HB3 ASN A 16 1.194 13.151 -3.699 1.00 0.00 H ATOM 249 HD21 ASN A 16 -1.347 13.450 -3.879 1.00 0.00 H ATOM 250 HD22 ASN A 16 -2.182 13.621 -2.381 1.00 0.00 H ATOM 251 N LEU A 17 1.518 9.519 -5.438 1.00 0.00 N ATOM 252 CA LEU A 17 2.613 8.950 -6.220 1.00 0.00 C ATOM 253 C LEU A 17 3.685 8.439 -5.281 1.00 0.00 C ATOM 254 O LEU A 17 4.855 8.723 -5.485 1.00 0.00 O ATOM 255 CB LEU A 17 3.182 9.914 -7.304 1.00 0.00 C ATOM 256 CG LEU A 17 2.124 10.420 -8.335 1.00 0.00 C ATOM 257 CD1 LEU A 17 1.304 11.628 -7.800 1.00 0.00 C ATOM 258 CD2 LEU A 17 2.821 10.831 -9.665 1.00 0.00 C ATOM 259 H LEU A 17 0.598 9.130 -5.544 1.00 0.00 H ATOM 260 HA LEU A 17 2.242 8.059 -6.754 1.00 0.00 H ATOM 261 HB2 LEU A 17 3.677 10.776 -6.831 1.00 0.00 H ATOM 262 HB3 LEU A 17 3.960 9.352 -7.846 1.00 0.00 H ATOM 263 HG LEU A 17 1.427 9.597 -8.570 1.00 0.00 H ATOM 264 HD11 LEU A 17 0.604 11.985 -8.571 1.00 0.00 H ATOM 265 HD12 LEU A 17 1.971 12.460 -7.528 1.00 0.00 H ATOM 266 HD13 LEU A 17 0.708 11.357 -6.919 1.00 0.00 H ATOM 267 HD21 LEU A 17 3.556 11.630 -9.476 1.00 0.00 H ATOM 268 HD22 LEU A 17 2.085 11.199 -10.396 1.00 0.00 H ATOM 269 HD23 LEU A 17 3.342 9.973 -10.114 1.00 0.00 H ATOM 270 N LEU A 18 3.288 7.669 -4.243 1.00 0.00 N ATOM 271 CA LEU A 18 4.265 7.054 -3.342 1.00 0.00 C ATOM 272 C LEU A 18 4.967 8.140 -2.567 1.00 0.00 C ATOM 273 O LEU A 18 4.773 8.294 -1.372 1.00 0.00 O ATOM 274 CB LEU A 18 5.282 6.169 -4.124 1.00 0.00 C ATOM 275 CG LEU A 18 5.700 4.862 -3.385 1.00 0.00 C ATOM 276 CD1 LEU A 18 6.606 3.994 -4.304 1.00 0.00 C ATOM 277 CD2 LEU A 18 6.430 5.169 -2.048 1.00 0.00 C ATOM 278 H LEU A 18 2.315 7.495 -4.078 1.00 0.00 H ATOM 279 HA LEU A 18 3.723 6.412 -2.630 1.00 0.00 H ATOM 280 HB2 LEU A 18 4.811 5.861 -5.067 1.00 0.00 H ATOM 281 HB3 LEU A 18 6.179 6.754 -4.384 1.00 0.00 H ATOM 282 HG LEU A 18 4.793 4.272 -3.160 1.00 0.00 H ATOM 283 HD11 LEU A 18 6.873 3.050 -3.801 1.00 0.00 H ATOM 284 HD12 LEU A 18 7.531 4.535 -4.551 1.00 0.00 H ATOM 285 HD13 LEU A 18 6.083 3.746 -5.240 1.00 0.00 H ATOM 286 HD21 LEU A 18 7.325 5.782 -2.231 1.00 0.00 H ATOM 287 HD22 LEU A 18 6.741 4.231 -1.562 1.00 0.00 H ATOM 288 HD23 LEU A 18 5.772 5.706 -1.351 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 15 ATOM 1 N GLY A 1 -6.132 -10.916 2.085 1.00 0.00 N ATOM 2 CA GLY A 1 -4.727 -11.209 1.848 1.00 0.00 C ATOM 3 C GLY A 1 -4.571 -12.190 0.712 1.00 0.00 C ATOM 4 O GLY A 1 -5.577 -12.658 0.203 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.742 -11.674 2.321 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.214 -10.270 1.592 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.272 -11.628 2.760 1.00 0.00 H ATOM 8 N LEU A 2 -3.317 -12.497 0.305 1.00 0.00 N ATOM 9 CA LEU A 2 -3.093 -13.433 -0.796 1.00 0.00 C ATOM 10 C LEU A 2 -3.798 -12.870 -2.011 1.00 0.00 C ATOM 11 O LEU A 2 -4.685 -13.515 -2.546 1.00 0.00 O ATOM 12 CB LEU A 2 -3.540 -14.890 -0.474 1.00 0.00 C ATOM 13 CG LEU A 2 -2.733 -15.638 0.633 1.00 0.00 C ATOM 14 CD1 LEU A 2 -1.256 -15.904 0.227 1.00 0.00 C ATOM 15 CD2 LEU A 2 -2.801 -14.941 2.020 1.00 0.00 C ATOM 16 H LEU A 2 -2.523 -12.057 0.731 1.00 0.00 H ATOM 17 HA LEU A 2 -2.024 -13.454 -1.066 1.00 0.00 H ATOM 18 HB2 LEU A 2 -4.604 -14.891 -0.189 1.00 0.00 H ATOM 19 HB3 LEU A 2 -3.454 -15.484 -1.399 1.00 0.00 H ATOM 20 HG LEU A 2 -3.215 -16.627 0.749 1.00 0.00 H ATOM 21 HD11 LEU A 2 -1.208 -16.402 -0.755 1.00 0.00 H ATOM 22 HD12 LEU A 2 -0.775 -16.561 0.970 1.00 0.00 H ATOM 23 HD13 LEU A 2 -0.681 -14.968 0.178 1.00 0.00 H ATOM 24 HD21 LEU A 2 -2.186 -14.031 2.040 1.00 0.00 H ATOM 25 HD22 LEU A 2 -2.416 -15.617 2.800 1.00 0.00 H ATOM 26 HD23 LEU A 2 -3.839 -14.676 2.271 1.00 0.00 H ATOM 27 N LEU A 3 -3.407 -11.650 -2.451 1.00 0.00 N ATOM 28 CA LEU A 3 -4.072 -11.032 -3.596 1.00 0.00 C ATOM 29 C LEU A 3 -3.141 -10.071 -4.305 1.00 0.00 C ATOM 30 O LEU A 3 -3.533 -8.941 -4.546 1.00 0.00 O ATOM 31 CB LEU A 3 -5.446 -10.443 -3.148 1.00 0.00 C ATOM 32 CG LEU A 3 -5.429 -9.610 -1.829 1.00 0.00 C ATOM 33 CD1 LEU A 3 -4.664 -8.264 -1.961 1.00 0.00 C ATOM 34 CD2 LEU A 3 -6.885 -9.337 -1.354 1.00 0.00 C ATOM 35 H LEU A 3 -2.688 -11.133 -1.979 1.00 0.00 H ATOM 36 HA LEU A 3 -4.271 -11.795 -4.369 1.00 0.00 H ATOM 37 HB2 LEU A 3 -5.889 -9.852 -3.965 1.00 0.00 H ATOM 38 HB3 LEU A 3 -6.111 -11.305 -2.974 1.00 0.00 H ATOM 39 HG LEU A 3 -4.939 -10.197 -1.036 1.00 0.00 H ATOM 40 HD11 LEU A 3 -3.591 -8.438 -2.123 1.00 0.00 H ATOM 41 HD12 LEU A 3 -4.763 -7.672 -1.040 1.00 0.00 H ATOM 42 HD13 LEU A 3 -5.069 -7.674 -2.796 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.887 -8.774 -0.407 1.00 0.00 H ATOM 44 HD22 LEU A 3 -7.421 -10.285 -1.182 1.00 0.00 H ATOM 45 HD23 LEU A 3 -7.431 -8.755 -2.113 1.00 0.00 H ATOM 46 N LYS A 4 -1.909 -10.530 -4.646 1.00 0.00 N ATOM 47 CA LYS A 4 -0.919 -9.682 -5.328 1.00 0.00 C ATOM 48 C LYS A 4 -0.468 -8.560 -4.415 1.00 0.00 C ATOM 49 O LYS A 4 -1.238 -8.242 -3.524 1.00 0.00 O ATOM 50 CB LYS A 4 -1.452 -9.185 -6.707 1.00 0.00 C ATOM 51 CG LYS A 4 -1.580 -10.371 -7.704 1.00 0.00 C ATOM 52 CD LYS A 4 -2.292 -9.990 -9.033 1.00 0.00 C ATOM 53 CE LYS A 4 -1.576 -8.856 -9.817 1.00 0.00 C ATOM 54 NZ LYS A 4 -2.167 -8.674 -11.164 1.00 0.00 N ATOM 55 H LYS A 4 -1.650 -11.476 -4.428 1.00 0.00 H ATOM 56 HA LYS A 4 -0.025 -10.296 -5.521 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.427 -8.691 -6.611 1.00 0.00 H ATOM 58 HB3 LYS A 4 -0.767 -8.433 -7.118 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.574 -10.768 -7.926 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.163 -11.176 -7.227 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.325 -10.887 -9.672 1.00 0.00 H ATOM 62 HD3 LYS A 4 -3.329 -9.688 -8.820 1.00 0.00 H ATOM 63 HE2 LYS A 4 -1.663 -7.906 -9.263 1.00 0.00 H ATOM 64 HE3 LYS A 4 -0.505 -9.102 -9.916 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -1.696 -7.861 -11.700 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -3.223 -8.449 -11.109 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -2.055 -9.556 -11.780 1.00 0.00 H ATOM 68 N PRO A 5 0.731 -7.926 -4.541 1.00 0.00 N ATOM 69 CA PRO A 5 1.071 -6.826 -3.645 1.00 0.00 C ATOM 70 C PRO A 5 0.209 -5.623 -3.959 1.00 0.00 C ATOM 71 O PRO A 5 0.669 -4.674 -4.574 1.00 0.00 O ATOM 72 CB PRO A 5 2.572 -6.634 -3.985 1.00 0.00 C ATOM 73 CG PRO A 5 2.665 -7.084 -5.458 1.00 0.00 C ATOM 74 CD PRO A 5 1.755 -8.333 -5.501 1.00 0.00 C ATOM 75 HA PRO A 5 0.961 -7.098 -2.581 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.937 -5.609 -3.812 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.179 -7.327 -3.375 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.243 -6.296 -6.103 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.697 -7.296 -5.782 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.420 -8.527 -6.528 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.287 -9.216 -5.112 1.00 0.00 H ATOM 82 N LEU A 6 -1.069 -5.661 -3.517 1.00 0.00 N ATOM 83 CA LEU A 6 -1.957 -4.517 -3.697 1.00 0.00 C ATOM 84 C LEU A 6 -1.422 -3.384 -2.858 1.00 0.00 C ATOM 85 O LEU A 6 -1.484 -2.253 -3.312 1.00 0.00 O ATOM 86 CB LEU A 6 -3.416 -4.917 -3.332 1.00 0.00 C ATOM 87 CG LEU A 6 -4.455 -3.759 -3.442 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.858 -4.326 -3.806 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.569 -2.953 -2.116 1.00 0.00 C ATOM 90 H LEU A 6 -1.407 -6.454 -3.006 1.00 0.00 H ATOM 91 HA LEU A 6 -1.936 -4.219 -4.760 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.683 -5.725 -4.032 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.451 -5.340 -2.315 1.00 0.00 H ATOM 94 HG LEU A 6 -4.152 -3.074 -4.253 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.600 -3.515 -3.877 1.00 0.00 H ATOM 96 HD12 LEU A 6 -6.189 -5.042 -3.038 1.00 0.00 H ATOM 97 HD13 LEU A 6 -5.827 -4.842 -4.779 1.00 0.00 H ATOM 98 HD21 LEU A 6 -5.325 -2.160 -2.217 1.00 0.00 H ATOM 99 HD22 LEU A 6 -3.619 -2.480 -1.837 1.00 0.00 H ATOM 100 HD23 LEU A 6 -4.880 -3.610 -1.290 1.00 0.00 H ATOM 101 N LEU A 7 -0.886 -3.662 -1.646 1.00 0.00 N ATOM 102 CA LEU A 7 -0.335 -2.591 -0.816 1.00 0.00 C ATOM 103 C LEU A 7 0.523 -1.661 -1.644 1.00 0.00 C ATOM 104 O LEU A 7 0.318 -0.463 -1.558 1.00 0.00 O ATOM 105 CB LEU A 7 0.506 -3.160 0.363 1.00 0.00 C ATOM 106 CG LEU A 7 1.215 -2.077 1.234 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.208 -1.089 1.885 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.062 -2.770 2.339 1.00 0.00 C ATOM 109 H LEU A 7 -0.887 -4.595 -1.281 1.00 0.00 H ATOM 110 HA LEU A 7 -1.199 -2.038 -0.415 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.155 -3.766 1.004 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.273 -3.830 -0.058 1.00 0.00 H ATOM 113 HG LEU A 7 1.910 -1.498 0.600 1.00 0.00 H ATOM 114 HD11 LEU A 7 0.733 -0.401 2.564 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.548 -1.641 2.464 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.303 -0.478 1.127 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.414 -3.353 3.010 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.604 -2.023 2.938 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.804 -3.450 1.890 1.00 0.00 H ATOM 120 N LYS A 8 1.480 -2.169 -2.454 1.00 0.00 N ATOM 121 CA LYS A 8 2.284 -1.266 -3.281 1.00 0.00 C ATOM 122 C LYS A 8 1.396 -0.422 -4.169 1.00 0.00 C ATOM 123 O LYS A 8 1.605 0.779 -4.249 1.00 0.00 O ATOM 124 CB LYS A 8 3.289 -2.018 -4.207 1.00 0.00 C ATOM 125 CG LYS A 8 4.652 -2.316 -3.516 1.00 0.00 C ATOM 126 CD LYS A 8 5.580 -1.063 -3.483 1.00 0.00 C ATOM 127 CE LYS A 8 6.998 -1.353 -2.912 1.00 0.00 C ATOM 128 NZ LYS A 8 6.992 -1.678 -1.467 1.00 0.00 N ATOM 129 H LYS A 8 1.641 -3.157 -2.496 1.00 0.00 H ATOM 130 HA LYS A 8 2.828 -0.587 -2.607 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.821 -2.954 -4.549 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.499 -1.425 -5.114 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.460 -2.698 -2.502 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.170 -3.105 -4.087 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.711 -0.697 -4.516 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.128 -0.250 -2.898 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.464 -2.175 -3.481 1.00 0.00 H ATOM 138 HE3 LYS A 8 7.618 -0.451 -3.062 1.00 0.00 H ATOM 139 HZ1 LYS A 8 6.512 -2.621 -1.253 1.00 0.00 H ATOM 140 HZ2 LYS A 8 6.500 -0.910 -0.885 1.00 0.00 H ATOM 141 HZ3 LYS A 8 8.000 -1.764 -1.086 1.00 0.00 H ATOM 142 N ILE A 9 0.415 -1.036 -4.865 1.00 0.00 N ATOM 143 CA ILE A 9 -0.379 -0.274 -5.829 1.00 0.00 C ATOM 144 C ILE A 9 -1.149 0.791 -5.079 1.00 0.00 C ATOM 145 O ILE A 9 -1.005 1.963 -5.392 1.00 0.00 O ATOM 146 CB ILE A 9 -1.309 -1.186 -6.690 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.452 -2.134 -7.589 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.279 -0.318 -7.544 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.270 -3.261 -8.276 1.00 0.00 C ATOM 150 H ILE A 9 0.227 -2.010 -4.727 1.00 0.00 H ATOM 151 HA ILE A 9 0.314 0.229 -6.525 1.00 0.00 H ATOM 152 HB ILE A 9 -1.920 -1.801 -6.009 1.00 0.00 H ATOM 153 HG12 ILE A 9 0.069 -1.544 -8.360 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.319 -2.633 -6.980 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.709 0.319 -8.237 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.969 -0.943 -8.129 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.899 0.331 -6.908 1.00 0.00 H ATOM 158 HD11 ILE A 9 -0.585 -3.954 -8.793 1.00 0.00 H ATOM 159 HD12 ILE A 9 -1.840 -3.833 -7.527 1.00 0.00 H ATOM 160 HD13 ILE A 9 -1.965 -2.860 -9.026 1.00 0.00 H ATOM 161 N ALA A 10 -1.975 0.405 -4.082 1.00 0.00 N ATOM 162 CA ALA A 10 -2.745 1.406 -3.348 1.00 0.00 C ATOM 163 C ALA A 10 -1.821 2.429 -2.731 1.00 0.00 C ATOM 164 O ALA A 10 -2.109 3.611 -2.818 1.00 0.00 O ATOM 165 CB ALA A 10 -3.589 0.762 -2.220 1.00 0.00 C ATOM 166 H ALA A 10 -2.077 -0.560 -3.838 1.00 0.00 H ATOM 167 HA ALA A 10 -3.429 1.908 -4.055 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.315 0.063 -2.659 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.943 0.212 -1.519 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.140 1.536 -1.663 1.00 0.00 H ATOM 171 N ALA A 11 -0.705 1.993 -2.103 1.00 0.00 N ATOM 172 CA ALA A 11 0.199 2.945 -1.465 1.00 0.00 C ATOM 173 C ALA A 11 0.601 4.006 -2.459 1.00 0.00 C ATOM 174 O ALA A 11 0.513 5.176 -2.124 1.00 0.00 O ATOM 175 CB ALA A 11 1.479 2.275 -0.900 1.00 0.00 C ATOM 176 H ALA A 11 -0.496 1.019 -2.051 1.00 0.00 H ATOM 177 HA ALA A 11 -0.340 3.413 -0.624 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.214 1.541 -0.125 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.034 1.763 -1.698 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.136 3.034 -0.448 1.00 0.00 H ATOM 181 N LYS A 12 1.034 3.632 -3.685 1.00 0.00 N ATOM 182 CA LYS A 12 1.419 4.652 -4.658 1.00 0.00 C ATOM 183 C LYS A 12 0.298 5.651 -4.834 1.00 0.00 C ATOM 184 O LYS A 12 0.559 6.845 -4.831 1.00 0.00 O ATOM 185 CB LYS A 12 1.757 4.030 -6.043 1.00 0.00 C ATOM 186 CG LYS A 12 2.128 5.111 -7.097 1.00 0.00 C ATOM 187 CD LYS A 12 2.483 4.476 -8.469 1.00 0.00 C ATOM 188 CE LYS A 12 2.810 5.565 -9.528 1.00 0.00 C ATOM 189 NZ LYS A 12 3.133 4.967 -10.845 1.00 0.00 N ATOM 190 H LYS A 12 1.098 2.665 -3.936 1.00 0.00 H ATOM 191 HA LYS A 12 2.316 5.168 -4.275 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.602 3.332 -5.922 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.891 3.458 -6.410 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.278 5.795 -7.246 1.00 0.00 H ATOM 195 HG3 LYS A 12 2.985 5.699 -6.730 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.351 3.808 -8.354 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.629 3.874 -8.824 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.944 6.240 -9.639 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.667 6.165 -9.178 1.00 0.00 H ATOM 200 HZ1 LYS A 12 3.360 5.729 -11.579 1.00 0.00 H ATOM 201 HZ2 LYS A 12 2.306 4.389 -11.235 1.00 0.00 H ATOM 202 HZ3 LYS A 12 3.993 4.314 -10.789 1.00 0.00 H ATOM 203 N VAL A 13 -0.957 5.179 -5.006 1.00 0.00 N ATOM 204 CA VAL A 13 -2.048 6.108 -5.294 1.00 0.00 C ATOM 205 C VAL A 13 -2.309 6.957 -4.069 1.00 0.00 C ATOM 206 O VAL A 13 -2.212 8.170 -4.163 1.00 0.00 O ATOM 207 CB VAL A 13 -3.331 5.377 -5.792 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.509 6.379 -5.964 1.00 0.00 C ATOM 209 CG2 VAL A 13 -3.063 4.647 -7.140 1.00 0.00 C ATOM 210 H VAL A 13 -1.151 4.200 -4.938 1.00 0.00 H ATOM 211 HA VAL A 13 -1.725 6.774 -6.113 1.00 0.00 H ATOM 212 HB VAL A 13 -3.630 4.624 -5.044 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.401 5.859 -6.345 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.773 6.847 -5.004 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.235 7.172 -6.677 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.250 3.910 -7.047 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.966 4.109 -7.469 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.786 5.371 -7.921 1.00 0.00 H ATOM 219 N GLY A 14 -2.644 6.348 -2.908 1.00 0.00 N ATOM 220 CA GLY A 14 -2.947 7.140 -1.718 1.00 0.00 C ATOM 221 C GLY A 14 -1.799 8.028 -1.292 1.00 0.00 C ATOM 222 O GLY A 14 -2.053 9.067 -0.702 1.00 0.00 O ATOM 223 H GLY A 14 -2.707 5.351 -2.847 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.835 7.758 -1.925 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.183 6.483 -0.865 1.00 0.00 H ATOM 226 N SER A 15 -0.534 7.639 -1.568 1.00 0.00 N ATOM 227 CA SER A 15 0.599 8.486 -1.193 1.00 0.00 C ATOM 228 C SER A 15 0.455 9.875 -1.773 1.00 0.00 C ATOM 229 O SER A 15 0.946 10.808 -1.157 1.00 0.00 O ATOM 230 CB SER A 15 1.945 7.877 -1.665 1.00 0.00 C ATOM 231 OG SER A 15 3.038 8.727 -1.285 1.00 0.00 O ATOM 232 H SER A 15 -0.352 6.772 -2.031 1.00 0.00 H ATOM 233 HA SER A 15 0.623 8.560 -0.092 1.00 0.00 H ATOM 234 HB2 SER A 15 2.080 6.890 -1.194 1.00 0.00 H ATOM 235 HB3 SER A 15 1.931 7.756 -2.761 1.00 0.00 H ATOM 236 HG SER A 15 3.878 8.358 -1.542 1.00 0.00 H ATOM 237 N ASN A 16 -0.208 10.029 -2.945 1.00 0.00 N ATOM 238 CA ASN A 16 -0.423 11.362 -3.507 1.00 0.00 C ATOM 239 C ASN A 16 0.919 12.021 -3.730 1.00 0.00 C ATOM 240 O ASN A 16 1.146 13.119 -3.246 1.00 0.00 O ATOM 241 CB ASN A 16 -1.383 12.199 -2.617 1.00 0.00 C ATOM 242 CG ASN A 16 -2.718 11.523 -2.409 1.00 0.00 C ATOM 243 OD1 ASN A 16 -2.973 10.486 -3.002 1.00 0.00 O ATOM 244 ND2 ASN A 16 -3.602 12.101 -1.566 1.00 0.00 N ATOM 245 H ASN A 16 -0.571 9.243 -3.451 1.00 0.00 H ATOM 246 HA ASN A 16 -0.901 11.274 -4.497 1.00 0.00 H ATOM 247 HB2 ASN A 16 -0.927 12.384 -1.633 1.00 0.00 H ATOM 248 HB3 ASN A 16 -1.564 13.174 -3.094 1.00 0.00 H ATOM 249 HD21 ASN A 16 -3.382 12.955 -1.091 1.00 0.00 H ATOM 250 HD22 ASN A 16 -4.494 11.673 -1.411 1.00 0.00 H ATOM 251 N LEU A 17 1.818 11.333 -4.472 1.00 0.00 N ATOM 252 CA LEU A 17 3.148 11.876 -4.730 1.00 0.00 C ATOM 253 C LEU A 17 3.777 12.330 -3.431 1.00 0.00 C ATOM 254 O LEU A 17 4.307 13.429 -3.380 1.00 0.00 O ATOM 255 CB LEU A 17 3.138 13.007 -5.802 1.00 0.00 C ATOM 256 CG LEU A 17 2.488 12.598 -7.162 1.00 0.00 C ATOM 257 CD1 LEU A 17 0.945 12.794 -7.162 1.00 0.00 C ATOM 258 CD2 LEU A 17 3.096 13.431 -8.327 1.00 0.00 C ATOM 259 H LEU A 17 1.586 10.439 -4.864 1.00 0.00 H ATOM 260 HA LEU A 17 3.800 11.068 -5.105 1.00 0.00 H ATOM 261 HB2 LEU A 17 2.628 13.898 -5.404 1.00 0.00 H ATOM 262 HB3 LEU A 17 4.192 13.281 -5.974 1.00 0.00 H ATOM 263 HG LEU A 17 2.711 11.535 -7.364 1.00 0.00 H ATOM 264 HD11 LEU A 17 0.523 12.508 -8.138 1.00 0.00 H ATOM 265 HD12 LEU A 17 0.689 13.848 -6.970 1.00 0.00 H ATOM 266 HD13 LEU A 17 0.458 12.175 -6.400 1.00 0.00 H ATOM 267 HD21 LEU A 17 2.936 14.506 -8.153 1.00 0.00 H ATOM 268 HD22 LEU A 17 2.631 13.159 -9.287 1.00 0.00 H ATOM 269 HD23 LEU A 17 4.178 13.246 -8.413 1.00 0.00 H ATOM 270 N LEU A 18 3.721 11.490 -2.370 1.00 0.00 N ATOM 271 CA LEU A 18 4.320 11.861 -1.086 1.00 0.00 C ATOM 272 C LEU A 18 3.877 13.251 -0.703 1.00 0.00 C ATOM 273 O LEU A 18 3.097 13.443 0.217 1.00 0.00 O ATOM 274 CB LEU A 18 5.872 11.798 -1.156 1.00 0.00 C ATOM 275 CG LEU A 18 6.431 10.367 -1.424 1.00 0.00 C ATOM 276 CD1 LEU A 18 7.904 10.443 -1.918 1.00 0.00 C ATOM 277 CD2 LEU A 18 6.365 9.469 -0.154 1.00 0.00 C ATOM 278 H LEU A 18 3.282 10.594 -2.452 1.00 0.00 H ATOM 279 HA LEU A 18 3.961 11.183 -0.295 1.00 0.00 H ATOM 280 HB2 LEU A 18 6.194 12.472 -1.965 1.00 0.00 H ATOM 281 HB3 LEU A 18 6.302 12.184 -0.218 1.00 0.00 H ATOM 282 HG LEU A 18 5.839 9.899 -2.229 1.00 0.00 H ATOM 283 HD11 LEU A 18 7.968 11.014 -2.858 1.00 0.00 H ATOM 284 HD12 LEU A 18 8.302 9.434 -2.104 1.00 0.00 H ATOM 285 HD13 LEU A 18 8.537 10.937 -1.163 1.00 0.00 H ATOM 286 HD21 LEU A 18 6.738 8.459 -0.386 1.00 0.00 H ATOM 287 HD22 LEU A 18 5.343 9.369 0.233 1.00 0.00 H ATOM 288 HD23 LEU A 18 6.994 9.894 0.644 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 16 ATOM 1 N GLY A 1 -10.679 -11.866 -4.018 1.00 0.00 N ATOM 2 CA GLY A 1 -9.557 -12.658 -4.497 1.00 0.00 C ATOM 3 C GLY A 1 -8.351 -12.387 -3.633 1.00 0.00 C ATOM 4 O GLY A 1 -7.896 -13.292 -2.953 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.001 -12.014 -3.081 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.822 -13.727 -4.477 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.339 -12.377 -5.538 1.00 0.00 H ATOM 8 N LEU A 2 -7.833 -11.135 -3.655 1.00 0.00 N ATOM 9 CA LEU A 2 -6.693 -10.779 -2.808 1.00 0.00 C ATOM 10 C LEU A 2 -5.540 -11.710 -3.118 1.00 0.00 C ATOM 11 O LEU A 2 -5.330 -12.662 -2.382 1.00 0.00 O ATOM 12 CB LEU A 2 -7.155 -10.780 -1.320 1.00 0.00 C ATOM 13 CG LEU A 2 -6.239 -9.969 -0.351 1.00 0.00 C ATOM 14 CD1 LEU A 2 -6.872 -9.940 1.070 1.00 0.00 C ATOM 15 CD2 LEU A 2 -4.797 -10.540 -0.268 1.00 0.00 C ATOM 16 H LEU A 2 -8.243 -10.423 -4.231 1.00 0.00 H ATOM 17 HA LEU A 2 -6.374 -9.749 -3.048 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.152 -10.310 -1.300 1.00 0.00 H ATOM 19 HB3 LEU A 2 -7.269 -11.810 -0.946 1.00 0.00 H ATOM 20 HG LEU A 2 -6.175 -8.927 -0.710 1.00 0.00 H ATOM 21 HD11 LEU A 2 -6.949 -10.961 1.476 1.00 0.00 H ATOM 22 HD12 LEU A 2 -7.880 -9.498 1.038 1.00 0.00 H ATOM 23 HD13 LEU A 2 -6.258 -9.337 1.758 1.00 0.00 H ATOM 24 HD21 LEU A 2 -4.210 -9.989 0.483 1.00 0.00 H ATOM 25 HD22 LEU A 2 -4.279 -10.436 -1.232 1.00 0.00 H ATOM 26 HD23 LEU A 2 -4.817 -11.602 0.021 1.00 0.00 H ATOM 27 N LEU A 3 -4.776 -11.450 -4.207 1.00 0.00 N ATOM 28 CA LEU A 3 -3.634 -12.305 -4.531 1.00 0.00 C ATOM 29 C LEU A 3 -2.549 -11.526 -5.248 1.00 0.00 C ATOM 30 O LEU A 3 -1.999 -12.017 -6.223 1.00 0.00 O ATOM 31 CB LEU A 3 -4.082 -13.570 -5.319 1.00 0.00 C ATOM 32 CG LEU A 3 -4.816 -13.252 -6.661 1.00 0.00 C ATOM 33 CD1 LEU A 3 -4.541 -14.363 -7.713 1.00 0.00 C ATOM 34 CD2 LEU A 3 -6.353 -13.102 -6.465 1.00 0.00 C ATOM 35 H LEU A 3 -4.983 -10.683 -4.818 1.00 0.00 H ATOM 36 HA LEU A 3 -3.148 -12.640 -3.598 1.00 0.00 H ATOM 37 HB2 LEU A 3 -3.172 -14.163 -5.514 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.733 -14.191 -4.683 1.00 0.00 H ATOM 39 HG LEU A 3 -4.432 -12.306 -7.079 1.00 0.00 H ATOM 40 HD11 LEU A 3 -5.068 -14.143 -8.655 1.00 0.00 H ATOM 41 HD12 LEU A 3 -4.880 -15.340 -7.338 1.00 0.00 H ATOM 42 HD13 LEU A 3 -3.464 -14.424 -7.935 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.843 -12.870 -7.423 1.00 0.00 H ATOM 44 HD22 LEU A 3 -6.587 -12.291 -5.766 1.00 0.00 H ATOM 45 HD23 LEU A 3 -6.786 -14.036 -6.074 1.00 0.00 H ATOM 46 N LYS A 4 -2.221 -10.305 -4.764 1.00 0.00 N ATOM 47 CA LYS A 4 -1.200 -9.479 -5.414 1.00 0.00 C ATOM 48 C LYS A 4 -0.571 -8.559 -4.392 1.00 0.00 C ATOM 49 O LYS A 4 -1.212 -8.368 -3.370 1.00 0.00 O ATOM 50 CB LYS A 4 -1.864 -8.583 -6.501 1.00 0.00 C ATOM 51 CG LYS A 4 -2.077 -9.328 -7.849 1.00 0.00 C ATOM 52 CD LYS A 4 -2.532 -8.353 -8.972 1.00 0.00 C ATOM 53 CE LYS A 4 -2.585 -9.025 -10.374 1.00 0.00 C ATOM 54 NZ LYS A 4 -3.585 -10.115 -10.473 1.00 0.00 N ATOM 55 H LYS A 4 -2.691 -9.925 -3.964 1.00 0.00 H ATOM 56 HA LYS A 4 -0.405 -10.117 -5.830 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.831 -8.211 -6.123 1.00 0.00 H ATOM 58 HB3 LYS A 4 -1.237 -7.700 -6.695 1.00 0.00 H ATOM 59 HG2 LYS A 4 -1.128 -9.799 -8.154 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.834 -10.113 -7.708 1.00 0.00 H ATOM 61 HD2 LYS A 4 -3.523 -7.940 -8.720 1.00 0.00 H ATOM 62 HD3 LYS A 4 -1.819 -7.515 -9.031 1.00 0.00 H ATOM 63 HE2 LYS A 4 -2.836 -8.246 -11.115 1.00 0.00 H ATOM 64 HE3 LYS A 4 -1.585 -9.417 -10.630 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -3.324 -10.981 -9.882 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -3.671 -10.471 -11.490 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -4.568 -9.783 -10.169 1.00 0.00 H ATOM 68 N PRO A 5 0.627 -7.950 -4.598 1.00 0.00 N ATOM 69 CA PRO A 5 1.090 -6.924 -3.671 1.00 0.00 C ATOM 70 C PRO A 5 0.265 -5.678 -3.908 1.00 0.00 C ATOM 71 O PRO A 5 0.761 -4.706 -4.455 1.00 0.00 O ATOM 72 CB PRO A 5 2.565 -6.796 -4.125 1.00 0.00 C ATOM 73 CG PRO A 5 2.502 -7.104 -5.640 1.00 0.00 C ATOM 74 CD PRO A 5 1.496 -8.277 -5.721 1.00 0.00 C ATOM 75 HA PRO A 5 1.033 -7.233 -2.615 1.00 0.00 H ATOM 76 HB2 PRO A 5 3.015 -5.818 -3.895 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.167 -7.583 -3.640 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.089 -6.228 -6.172 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.485 -7.350 -6.075 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.018 -8.311 -6.712 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.004 -9.236 -5.522 1.00 0.00 H ATOM 82 N LEU A 6 -1.021 -5.703 -3.493 1.00 0.00 N ATOM 83 CA LEU A 6 -1.883 -4.539 -3.686 1.00 0.00 C ATOM 84 C LEU A 6 -1.314 -3.389 -2.889 1.00 0.00 C ATOM 85 O LEU A 6 -1.389 -2.263 -3.351 1.00 0.00 O ATOM 86 CB LEU A 6 -3.334 -4.845 -3.212 1.00 0.00 C ATOM 87 CG LEU A 6 -4.365 -3.702 -3.471 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.715 -3.555 -4.980 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.669 -3.974 -2.670 1.00 0.00 C ATOM 90 H LEU A 6 -1.396 -6.500 -3.016 1.00 0.00 H ATOM 91 HA LEU A 6 -1.878 -4.294 -4.760 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.690 -5.761 -3.711 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.285 -5.051 -2.131 1.00 0.00 H ATOM 94 HG LEU A 6 -3.949 -2.746 -3.110 1.00 0.00 H ATOM 95 HD11 LEU A 6 -5.453 -2.752 -5.123 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.142 -4.491 -5.368 1.00 0.00 H ATOM 97 HD13 LEU A 6 -3.834 -3.303 -5.581 1.00 0.00 H ATOM 98 HD21 LEU A 6 -5.457 -4.022 -1.591 1.00 0.00 H ATOM 99 HD22 LEU A 6 -6.118 -4.929 -2.982 1.00 0.00 H ATOM 100 HD23 LEU A 6 -6.402 -3.170 -2.839 1.00 0.00 H ATOM 101 N LEU A 7 -0.746 -3.663 -1.689 1.00 0.00 N ATOM 102 CA LEU A 7 -0.213 -2.587 -0.855 1.00 0.00 C ATOM 103 C LEU A 7 0.577 -1.590 -1.670 1.00 0.00 C ATOM 104 O LEU A 7 0.348 -0.404 -1.507 1.00 0.00 O ATOM 105 CB LEU A 7 0.698 -3.150 0.274 1.00 0.00 C ATOM 106 CG LEU A 7 1.301 -2.070 1.224 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.202 -1.307 2.018 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.291 -2.740 2.217 1.00 0.00 C ATOM 109 H LEU A 7 -0.727 -4.596 -1.322 1.00 0.00 H ATOM 110 HA LEU A 7 -1.089 -2.091 -0.410 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.117 -3.865 0.876 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.520 -3.706 -0.205 1.00 0.00 H ATOM 113 HG LEU A 7 1.875 -1.335 0.632 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.428 -0.696 1.355 1.00 0.00 H ATOM 115 HD12 LEU A 7 0.662 -0.627 2.751 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.440 -2.017 2.561 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.768 -3.478 2.846 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.755 -1.986 2.873 1.00 0.00 H ATOM 119 HD23 LEU A 7 3.094 -3.255 1.667 1.00 0.00 H ATOM 120 N LYS A 8 1.506 -2.031 -2.548 1.00 0.00 N ATOM 121 CA LYS A 8 2.261 -1.064 -3.350 1.00 0.00 C ATOM 122 C LYS A 8 1.326 -0.274 -4.238 1.00 0.00 C ATOM 123 O LYS A 8 1.467 0.938 -4.306 1.00 0.00 O ATOM 124 CB LYS A 8 3.355 -1.725 -4.241 1.00 0.00 C ATOM 125 CG LYS A 8 4.729 -1.847 -3.523 1.00 0.00 C ATOM 126 CD LYS A 8 4.676 -2.657 -2.199 1.00 0.00 C ATOM 127 CE LYS A 8 6.079 -2.706 -1.533 1.00 0.00 C ATOM 128 NZ LYS A 8 6.053 -3.434 -0.245 1.00 0.00 N ATOM 129 H LYS A 8 1.670 -3.011 -2.670 1.00 0.00 H ATOM 130 HA LYS A 8 2.748 -0.346 -2.671 1.00 0.00 H ATOM 131 HB2 LYS A 8 3.012 -2.706 -4.604 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.532 -1.096 -5.131 1.00 0.00 H ATOM 133 HG2 LYS A 8 5.447 -2.328 -4.208 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.104 -0.833 -3.303 1.00 0.00 H ATOM 135 HD2 LYS A 8 3.971 -2.191 -1.495 1.00 0.00 H ATOM 136 HD3 LYS A 8 4.326 -3.681 -2.411 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.791 -3.198 -2.216 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.437 -1.676 -1.353 1.00 0.00 H ATOM 139 HZ1 LYS A 8 5.399 -2.953 0.469 1.00 0.00 H ATOM 140 HZ2 LYS A 8 7.039 -3.470 0.201 1.00 0.00 H ATOM 141 HZ3 LYS A 8 5.721 -4.455 -0.370 1.00 0.00 H ATOM 142 N ILE A 9 0.376 -0.931 -4.938 1.00 0.00 N ATOM 143 CA ILE A 9 -0.501 -0.187 -5.843 1.00 0.00 C ATOM 144 C ILE A 9 -1.260 0.835 -5.023 1.00 0.00 C ATOM 145 O ILE A 9 -1.147 2.020 -5.292 1.00 0.00 O ATOM 146 CB ILE A 9 -1.461 -1.115 -6.655 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.650 -2.003 -7.652 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.549 -0.278 -7.389 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.471 -3.167 -8.272 1.00 0.00 C ATOM 150 H ILE A 9 0.259 -1.920 -4.833 1.00 0.00 H ATOM 151 HA ILE A 9 0.126 0.353 -6.572 1.00 0.00 H ATOM 152 HB ILE A 9 -1.975 -1.776 -5.941 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.245 -1.371 -8.458 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.206 -2.463 -7.133 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.078 0.412 -8.105 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.251 -0.924 -7.931 1.00 0.00 H ATOM 157 HG23 ILE A 9 -3.145 0.313 -6.677 1.00 0.00 H ATOM 158 HD11 ILE A 9 -1.918 -3.786 -7.479 1.00 0.00 H ATOM 159 HD12 ILE A 9 -2.273 -2.797 -8.929 1.00 0.00 H ATOM 160 HD13 ILE A 9 -0.813 -3.810 -8.879 1.00 0.00 H ATOM 161 N ALA A 10 -2.041 0.387 -4.015 1.00 0.00 N ATOM 162 CA ALA A 10 -2.834 1.328 -3.227 1.00 0.00 C ATOM 163 C ALA A 10 -1.952 2.393 -2.615 1.00 0.00 C ATOM 164 O ALA A 10 -2.309 3.558 -2.666 1.00 0.00 O ATOM 165 CB ALA A 10 -3.592 0.601 -2.086 1.00 0.00 C ATOM 166 H ALA A 10 -2.102 -0.590 -3.806 1.00 0.00 H ATOM 167 HA ALA A 10 -3.575 1.799 -3.896 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.281 -0.149 -2.504 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.883 0.089 -1.416 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.177 1.323 -1.496 1.00 0.00 H ATOM 171 N ALA A 11 -0.800 2.005 -2.025 1.00 0.00 N ATOM 172 CA ALA A 11 0.053 2.985 -1.362 1.00 0.00 C ATOM 173 C ALA A 11 0.489 4.045 -2.343 1.00 0.00 C ATOM 174 O ALA A 11 0.400 5.215 -2.014 1.00 0.00 O ATOM 175 CB ALA A 11 1.322 2.347 -0.737 1.00 0.00 C ATOM 176 H ALA A 11 -0.528 1.044 -2.018 1.00 0.00 H ATOM 177 HA ALA A 11 -0.528 3.453 -0.550 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.041 1.604 0.025 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.926 1.851 -1.512 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.941 3.122 -0.256 1.00 0.00 H ATOM 181 N LYS A 12 0.969 3.673 -3.550 1.00 0.00 N ATOM 182 CA LYS A 12 1.424 4.702 -4.480 1.00 0.00 C ATOM 183 C LYS A 12 0.264 5.600 -4.843 1.00 0.00 C ATOM 184 O LYS A 12 0.455 6.803 -4.917 1.00 0.00 O ATOM 185 CB LYS A 12 2.055 4.106 -5.768 1.00 0.00 C ATOM 186 CG LYS A 12 2.706 5.212 -6.646 1.00 0.00 C ATOM 187 CD LYS A 12 3.412 4.616 -7.894 1.00 0.00 C ATOM 188 CE LYS A 12 4.023 5.705 -8.822 1.00 0.00 C ATOM 189 NZ LYS A 12 5.092 6.506 -8.181 1.00 0.00 N ATOM 190 H LYS A 12 1.018 2.710 -3.820 1.00 0.00 H ATOM 191 HA LYS A 12 2.200 5.295 -3.962 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.832 3.381 -5.476 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.282 3.569 -6.342 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.936 5.929 -6.974 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.444 5.751 -6.031 1.00 0.00 H ATOM 196 HD2 LYS A 12 4.210 3.929 -7.570 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.676 4.036 -8.474 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.447 5.197 -9.707 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.220 6.375 -9.175 1.00 0.00 H ATOM 200 HZ1 LYS A 12 5.852 5.882 -7.729 1.00 0.00 H ATOM 201 HZ2 LYS A 12 4.716 7.180 -7.424 1.00 0.00 H ATOM 202 HZ3 LYS A 12 5.596 7.135 -8.903 1.00 0.00 H ATOM 203 N VAL A 13 -0.949 5.051 -5.070 1.00 0.00 N ATOM 204 CA VAL A 13 -2.072 5.913 -5.437 1.00 0.00 C ATOM 205 C VAL A 13 -2.357 6.878 -4.306 1.00 0.00 C ATOM 206 O VAL A 13 -2.427 8.071 -4.556 1.00 0.00 O ATOM 207 CB VAL A 13 -3.351 5.101 -5.811 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.583 6.035 -5.978 1.00 0.00 C ATOM 209 CG2 VAL A 13 -3.132 4.295 -7.123 1.00 0.00 C ATOM 210 H VAL A 13 -1.093 4.066 -4.976 1.00 0.00 H ATOM 211 HA VAL A 13 -1.782 6.498 -6.327 1.00 0.00 H ATOM 212 HB VAL A 13 -3.574 4.391 -4.996 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.465 5.456 -6.293 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.836 6.536 -5.030 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.381 6.805 -6.737 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.261 3.627 -7.049 1.00 0.00 H ATOM 217 HG22 VAL A 13 -4.016 3.675 -7.341 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.968 4.979 -7.970 1.00 0.00 H ATOM 219 N GLY A 14 -2.543 6.387 -3.061 1.00 0.00 N ATOM 220 CA GLY A 14 -2.928 7.282 -1.971 1.00 0.00 C ATOM 221 C GLY A 14 -1.791 8.183 -1.549 1.00 0.00 C ATOM 222 O GLY A 14 -1.986 9.384 -1.445 1.00 0.00 O ATOM 223 H GLY A 14 -2.446 5.408 -2.869 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.798 7.885 -2.283 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.231 6.701 -1.086 1.00 0.00 H ATOM 226 N SER A 15 -0.600 7.611 -1.273 1.00 0.00 N ATOM 227 CA SER A 15 0.523 8.417 -0.796 1.00 0.00 C ATOM 228 C SER A 15 1.057 9.313 -1.893 1.00 0.00 C ATOM 229 O SER A 15 1.344 10.464 -1.605 1.00 0.00 O ATOM 230 CB SER A 15 1.672 7.527 -0.255 1.00 0.00 C ATOM 231 OG SER A 15 2.647 8.361 0.394 1.00 0.00 O ATOM 232 H SER A 15 -0.482 6.623 -1.370 1.00 0.00 H ATOM 233 HA SER A 15 0.168 9.037 0.045 1.00 0.00 H ATOM 234 HB2 SER A 15 1.255 6.811 0.475 1.00 0.00 H ATOM 235 HB3 SER A 15 2.142 6.965 -1.079 1.00 0.00 H ATOM 236 HG SER A 15 3.349 7.854 0.790 1.00 0.00 H ATOM 237 N ASN A 16 1.197 8.799 -3.137 1.00 0.00 N ATOM 238 CA ASN A 16 1.721 9.600 -4.247 1.00 0.00 C ATOM 239 C ASN A 16 3.168 9.962 -3.997 1.00 0.00 C ATOM 240 O ASN A 16 3.402 10.908 -3.262 1.00 0.00 O ATOM 241 CB ASN A 16 0.877 10.866 -4.559 1.00 0.00 C ATOM 242 CG ASN A 16 -0.556 10.473 -4.821 1.00 0.00 C ATOM 243 OD1 ASN A 16 -0.878 10.154 -5.956 1.00 0.00 O ATOM 244 ND2 ASN A 16 -1.436 10.475 -3.797 1.00 0.00 N ATOM 245 H ASN A 16 0.957 7.843 -3.314 1.00 0.00 H ATOM 246 HA ASN A 16 1.671 9.002 -5.174 1.00 0.00 H ATOM 247 HB2 ASN A 16 0.926 11.601 -3.743 1.00 0.00 H ATOM 248 HB3 ASN A 16 1.283 11.362 -5.457 1.00 0.00 H ATOM 249 HD21 ASN A 16 -1.163 10.737 -2.871 1.00 0.00 H ATOM 250 HD22 ASN A 16 -2.386 10.202 -3.963 1.00 0.00 H ATOM 251 N LEU A 17 4.148 9.242 -4.598 1.00 0.00 N ATOM 252 CA LEU A 17 5.551 9.637 -4.463 1.00 0.00 C ATOM 253 C LEU A 17 5.891 9.717 -2.993 1.00 0.00 C ATOM 254 O LEU A 17 6.313 10.764 -2.528 1.00 0.00 O ATOM 255 CB LEU A 17 5.813 10.964 -5.234 1.00 0.00 C ATOM 256 CG LEU A 17 5.448 10.883 -6.748 1.00 0.00 C ATOM 257 CD1 LEU A 17 5.354 12.310 -7.357 1.00 0.00 C ATOM 258 CD2 LEU A 17 6.483 10.046 -7.552 1.00 0.00 C ATOM 259 H LEU A 17 3.937 8.449 -5.175 1.00 0.00 H ATOM 260 HA LEU A 17 6.210 8.852 -4.868 1.00 0.00 H ATOM 261 HB2 LEU A 17 5.205 11.751 -4.765 1.00 0.00 H ATOM 262 HB3 LEU A 17 6.869 11.262 -5.132 1.00 0.00 H ATOM 263 HG LEU A 17 4.454 10.415 -6.857 1.00 0.00 H ATOM 264 HD11 LEU A 17 6.313 12.841 -7.249 1.00 0.00 H ATOM 265 HD12 LEU A 17 4.570 12.895 -6.851 1.00 0.00 H ATOM 266 HD13 LEU A 17 5.100 12.257 -8.427 1.00 0.00 H ATOM 267 HD21 LEU A 17 6.202 10.005 -8.616 1.00 0.00 H ATOM 268 HD22 LEU A 17 6.546 9.013 -7.184 1.00 0.00 H ATOM 269 HD23 LEU A 17 7.482 10.504 -7.475 1.00 0.00 H ATOM 270 N LEU A 18 5.695 8.594 -2.261 1.00 0.00 N ATOM 271 CA LEU A 18 5.999 8.565 -0.831 1.00 0.00 C ATOM 272 C LEU A 18 5.273 9.693 -0.146 1.00 0.00 C ATOM 273 O LEU A 18 5.859 10.671 0.291 1.00 0.00 O ATOM 274 CB LEU A 18 7.539 8.590 -0.610 1.00 0.00 C ATOM 275 CG LEU A 18 7.979 8.304 0.860 1.00 0.00 C ATOM 276 CD1 LEU A 18 7.819 6.805 1.245 1.00 0.00 C ATOM 277 CD2 LEU A 18 9.461 8.729 1.062 1.00 0.00 C ATOM 278 H LEU A 18 5.353 7.755 -2.694 1.00 0.00 H ATOM 279 HA LEU A 18 5.585 7.635 -0.413 1.00 0.00 H ATOM 280 HB2 LEU A 18 8.006 7.841 -1.272 1.00 0.00 H ATOM 281 HB3 LEU A 18 7.909 9.579 -0.924 1.00 0.00 H ATOM 282 HG LEU A 18 7.366 8.908 1.549 1.00 0.00 H ATOM 283 HD11 LEU A 18 8.178 6.637 2.272 1.00 0.00 H ATOM 284 HD12 LEU A 18 8.406 6.167 0.567 1.00 0.00 H ATOM 285 HD13 LEU A 18 6.770 6.480 1.208 1.00 0.00 H ATOM 286 HD21 LEU A 18 9.587 9.805 0.863 1.00 0.00 H ATOM 287 HD22 LEU A 18 10.118 8.166 0.381 1.00 0.00 H ATOM 288 HD23 LEU A 18 9.779 8.536 2.098 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 17 ATOM 1 N GLY A 1 -9.445 -14.485 -4.585 1.00 0.00 N ATOM 2 CA GLY A 1 -9.107 -13.091 -4.822 1.00 0.00 C ATOM 3 C GLY A 1 -8.005 -12.658 -3.889 1.00 0.00 C ATOM 4 O GLY A 1 -7.577 -13.463 -3.077 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.180 -14.898 -5.126 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.777 -12.962 -5.864 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.993 -12.460 -4.647 1.00 0.00 H ATOM 8 N LEU A 2 -7.544 -11.389 -4.000 1.00 0.00 N ATOM 9 CA LEU A 2 -6.500 -10.879 -3.108 1.00 0.00 C ATOM 10 C LEU A 2 -5.285 -11.781 -3.200 1.00 0.00 C ATOM 11 O LEU A 2 -5.147 -12.675 -2.381 1.00 0.00 O ATOM 12 CB LEU A 2 -7.085 -10.741 -1.669 1.00 0.00 C ATOM 13 CG LEU A 2 -6.302 -9.795 -0.702 1.00 0.00 C ATOM 14 CD1 LEU A 2 -4.807 -10.181 -0.557 1.00 0.00 C ATOM 15 CD2 LEU A 2 -6.437 -8.292 -1.080 1.00 0.00 C ATOM 16 H LEU A 2 -7.937 -10.768 -4.683 1.00 0.00 H ATOM 17 HA LEU A 2 -6.210 -9.875 -3.455 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.112 -10.352 -1.762 1.00 0.00 H ATOM 19 HB3 LEU A 2 -7.162 -11.737 -1.208 1.00 0.00 H ATOM 20 HG LEU A 2 -6.769 -9.909 0.294 1.00 0.00 H ATOM 21 HD11 LEU A 2 -4.712 -11.236 -0.262 1.00 0.00 H ATOM 22 HD12 LEU A 2 -4.332 -9.561 0.220 1.00 0.00 H ATOM 23 HD13 LEU A 2 -4.263 -10.019 -1.500 1.00 0.00 H ATOM 24 HD21 LEU A 2 -6.009 -7.663 -0.284 1.00 0.00 H ATOM 25 HD22 LEU A 2 -7.496 -8.019 -1.199 1.00 0.00 H ATOM 26 HD23 LEU A 2 -5.904 -8.059 -2.012 1.00 0.00 H ATOM 27 N LEU A 3 -4.387 -11.568 -4.193 1.00 0.00 N ATOM 28 CA LEU A 3 -3.223 -12.445 -4.330 1.00 0.00 C ATOM 29 C LEU A 3 -2.054 -11.738 -4.986 1.00 0.00 C ATOM 30 O LEU A 3 -1.359 -12.359 -5.776 1.00 0.00 O ATOM 31 CB LEU A 3 -3.623 -13.747 -5.085 1.00 0.00 C ATOM 32 CG LEU A 3 -4.191 -13.500 -6.521 1.00 0.00 C ATOM 33 CD1 LEU A 3 -3.864 -14.702 -7.452 1.00 0.00 C ATOM 34 CD2 LEU A 3 -5.731 -13.272 -6.521 1.00 0.00 C ATOM 35 H LEU A 3 -4.519 -10.840 -4.870 1.00 0.00 H ATOM 36 HA LEU A 3 -2.847 -12.727 -3.332 1.00 0.00 H ATOM 37 HB2 LEU A 3 -2.721 -14.378 -5.137 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.365 -14.302 -4.491 1.00 0.00 H ATOM 39 HG LEU A 3 -3.712 -12.607 -6.962 1.00 0.00 H ATOM 40 HD11 LEU A 3 -4.269 -14.532 -8.462 1.00 0.00 H ATOM 41 HD12 LEU A 3 -4.300 -15.630 -7.051 1.00 0.00 H ATOM 42 HD13 LEU A 3 -2.774 -14.833 -7.542 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.013 -12.393 -5.930 1.00 0.00 H ATOM 44 HD22 LEU A 3 -6.250 -14.151 -6.106 1.00 0.00 H ATOM 45 HD23 LEU A 3 -6.091 -13.111 -7.548 1.00 0.00 H ATOM 46 N LYS A 4 -1.820 -10.444 -4.667 1.00 0.00 N ATOM 47 CA LYS A 4 -0.837 -9.637 -5.403 1.00 0.00 C ATOM 48 C LYS A 4 -0.351 -8.521 -4.497 1.00 0.00 C ATOM 49 O LYS A 4 -1.039 -8.287 -3.515 1.00 0.00 O ATOM 50 CB LYS A 4 -1.558 -9.076 -6.669 1.00 0.00 C ATOM 51 CG LYS A 4 -1.261 -9.911 -7.950 1.00 0.00 C ATOM 52 CD LYS A 4 -2.335 -9.712 -9.054 1.00 0.00 C ATOM 53 CE LYS A 4 -1.985 -10.532 -10.328 1.00 0.00 C ATOM 54 NZ LYS A 4 -3.090 -10.512 -11.313 1.00 0.00 N ATOM 55 H LYS A 4 -2.377 -9.980 -3.974 1.00 0.00 H ATOM 56 HA LYS A 4 0.041 -10.244 -5.671 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.643 -9.068 -6.475 1.00 0.00 H ATOM 58 HB3 LYS A 4 -1.266 -8.032 -6.861 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.264 -9.643 -8.340 1.00 0.00 H ATOM 60 HG3 LYS A 4 -1.246 -10.984 -7.716 1.00 0.00 H ATOM 61 HD2 LYS A 4 -3.308 -10.058 -8.667 1.00 0.00 H ATOM 62 HD3 LYS A 4 -2.423 -8.645 -9.310 1.00 0.00 H ATOM 63 HE2 LYS A 4 -1.071 -10.113 -10.781 1.00 0.00 H ATOM 64 HE3 LYS A 4 -1.777 -11.581 -10.052 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -2.823 -11.049 -12.214 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -3.348 -9.503 -11.606 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -3.982 -10.982 -10.921 1.00 0.00 H ATOM 68 N PRO A 5 0.785 -7.814 -4.744 1.00 0.00 N ATOM 69 CA PRO A 5 1.189 -6.738 -3.846 1.00 0.00 C ATOM 70 C PRO A 5 0.266 -5.559 -4.065 1.00 0.00 C ATOM 71 O PRO A 5 0.643 -4.588 -4.705 1.00 0.00 O ATOM 72 CB PRO A 5 2.638 -6.502 -4.339 1.00 0.00 C ATOM 73 CG PRO A 5 2.569 -6.850 -5.843 1.00 0.00 C ATOM 74 CD PRO A 5 1.660 -8.102 -5.875 1.00 0.00 C ATOM 75 HA PRO A 5 1.190 -7.039 -2.784 1.00 0.00 H ATOM 76 HB2 PRO A 5 3.003 -5.485 -4.136 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.316 -7.224 -3.850 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.079 -6.022 -6.382 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.560 -7.026 -6.288 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.153 -8.190 -6.845 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.244 -9.011 -5.670 1.00 0.00 H ATOM 82 N LEU A 6 -0.970 -5.643 -3.523 1.00 0.00 N ATOM 83 CA LEU A 6 -1.934 -4.560 -3.700 1.00 0.00 C ATOM 84 C LEU A 6 -1.399 -3.387 -2.905 1.00 0.00 C ATOM 85 O LEU A 6 -1.413 -2.277 -3.409 1.00 0.00 O ATOM 86 CB LEU A 6 -3.356 -5.022 -3.257 1.00 0.00 C ATOM 87 CG LEU A 6 -4.543 -4.317 -3.982 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.892 -4.927 -3.508 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.552 -2.784 -3.750 1.00 0.00 C ATOM 90 H LEU A 6 -1.219 -6.434 -2.960 1.00 0.00 H ATOM 91 HA LEU A 6 -1.971 -4.308 -4.774 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.460 -6.092 -3.499 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.450 -4.917 -2.165 1.00 0.00 H ATOM 94 HG LEU A 6 -4.463 -4.498 -5.069 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.032 -4.764 -2.427 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.912 -6.010 -3.706 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.738 -4.468 -4.044 1.00 0.00 H ATOM 98 HD21 LEU A 6 -4.499 -2.568 -2.673 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.472 -2.336 -4.158 1.00 0.00 H ATOM 100 HD23 LEU A 6 -3.704 -2.308 -4.261 1.00 0.00 H ATOM 101 N LEU A 7 -0.892 -3.626 -1.670 1.00 0.00 N ATOM 102 CA LEU A 7 -0.309 -2.547 -0.865 1.00 0.00 C ATOM 103 C LEU A 7 0.514 -1.616 -1.721 1.00 0.00 C ATOM 104 O LEU A 7 0.284 -0.420 -1.655 1.00 0.00 O ATOM 105 CB LEU A 7 0.551 -3.131 0.299 1.00 0.00 C ATOM 106 CG LEU A 7 1.165 -2.087 1.289 1.00 0.00 C ATOM 107 CD1 LEU A 7 1.525 -2.786 2.633 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.447 -1.392 0.743 1.00 0.00 C ATOM 109 H LEU A 7 -0.930 -4.545 -1.274 1.00 0.00 H ATOM 110 HA LEU A 7 -1.145 -1.981 -0.422 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.125 -3.787 0.871 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.354 -3.765 -0.110 1.00 0.00 H ATOM 113 HG LEU A 7 0.410 -1.312 1.509 1.00 0.00 H ATOM 114 HD11 LEU A 7 2.267 -3.581 2.462 1.00 0.00 H ATOM 115 HD12 LEU A 7 0.629 -3.233 3.091 1.00 0.00 H ATOM 116 HD13 LEU A 7 1.943 -2.064 3.351 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.241 -0.737 -0.109 1.00 0.00 H ATOM 118 HD22 LEU A 7 3.192 -2.142 0.435 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.898 -0.761 1.523 1.00 0.00 H ATOM 120 N LYS A 8 1.473 -2.123 -2.529 1.00 0.00 N ATOM 121 CA LYS A 8 2.305 -1.216 -3.320 1.00 0.00 C ATOM 122 C LYS A 8 1.449 -0.303 -4.169 1.00 0.00 C ATOM 123 O LYS A 8 1.709 0.889 -4.203 1.00 0.00 O ATOM 124 CB LYS A 8 3.286 -1.958 -4.273 1.00 0.00 C ATOM 125 CG LYS A 8 4.447 -2.658 -3.512 1.00 0.00 C ATOM 126 CD LYS A 8 5.447 -3.315 -4.504 1.00 0.00 C ATOM 127 CE LYS A 8 6.631 -3.989 -3.760 1.00 0.00 C ATOM 128 NZ LYS A 8 7.589 -4.601 -4.711 1.00 0.00 N ATOM 129 H LYS A 8 1.626 -3.112 -2.585 1.00 0.00 H ATOM 130 HA LYS A 8 2.895 -0.593 -2.628 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.730 -2.691 -4.878 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.733 -1.219 -4.961 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.985 -1.911 -2.906 1.00 0.00 H ATOM 134 HG3 LYS A 8 4.046 -3.424 -2.831 1.00 0.00 H ATOM 135 HD2 LYS A 8 4.921 -4.069 -5.111 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.848 -2.546 -5.184 1.00 0.00 H ATOM 137 HE2 LYS A 8 7.158 -3.233 -3.151 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.240 -4.765 -3.079 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.121 -5.369 -5.312 1.00 0.00 H ATOM 140 HZ2 LYS A 8 8.419 -5.061 -4.192 1.00 0.00 H ATOM 141 HZ3 LYS A 8 8.009 -3.868 -5.386 1.00 0.00 H ATOM 142 N ILE A 9 0.431 -0.845 -4.872 1.00 0.00 N ATOM 143 CA ILE A 9 -0.370 -0.002 -5.758 1.00 0.00 C ATOM 144 C ILE A 9 -1.182 0.958 -4.918 1.00 0.00 C ATOM 145 O ILE A 9 -1.136 2.151 -5.175 1.00 0.00 O ATOM 146 CB ILE A 9 -1.292 -0.821 -6.712 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.512 -1.848 -7.596 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.165 0.133 -7.576 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.594 -1.240 -8.502 1.00 0.00 C ATOM 150 H ILE A 9 0.204 -1.814 -4.774 1.00 0.00 H ATOM 151 HA ILE A 9 0.309 0.601 -6.382 1.00 0.00 H ATOM 152 HB ILE A 9 -1.988 -1.412 -6.092 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.042 -2.617 -6.963 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.235 -2.372 -8.245 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.546 0.853 -8.132 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.767 -0.441 -8.295 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.858 0.705 -6.939 1.00 0.00 H ATOM 158 HD11 ILE A 9 0.189 -0.460 -9.163 1.00 0.00 H ATOM 159 HD12 ILE A 9 1.413 -0.815 -7.903 1.00 0.00 H ATOM 160 HD13 ILE A 9 1.021 -2.034 -9.135 1.00 0.00 H ATOM 161 N ALA A 10 -1.938 0.463 -3.912 1.00 0.00 N ATOM 162 CA ALA A 10 -2.758 1.363 -3.104 1.00 0.00 C ATOM 163 C ALA A 10 -1.901 2.463 -2.523 1.00 0.00 C ATOM 164 O ALA A 10 -2.304 3.613 -2.565 1.00 0.00 O ATOM 165 CB ALA A 10 -3.453 0.619 -1.936 1.00 0.00 C ATOM 166 H ALA A 10 -1.954 -0.516 -3.712 1.00 0.00 H ATOM 167 HA ALA A 10 -3.536 1.805 -3.753 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.144 -0.139 -2.336 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.709 0.117 -1.299 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.029 1.327 -1.324 1.00 0.00 H ATOM 171 N ALA A 11 -0.712 2.126 -1.977 1.00 0.00 N ATOM 172 CA ALA A 11 0.156 3.155 -1.416 1.00 0.00 C ATOM 173 C ALA A 11 0.516 4.142 -2.500 1.00 0.00 C ATOM 174 O ALA A 11 0.388 5.335 -2.277 1.00 0.00 O ATOM 175 CB ALA A 11 1.453 2.549 -0.817 1.00 0.00 C ATOM 176 H ALA A 11 -0.407 1.176 -1.963 1.00 0.00 H ATOM 177 HA ALA A 11 -0.390 3.671 -0.608 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.023 2.007 -1.587 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.087 3.349 -0.407 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.203 1.847 -0.007 1.00 0.00 H ATOM 181 N LYS A 12 0.964 3.668 -3.683 1.00 0.00 N ATOM 182 CA LYS A 12 1.362 4.606 -4.730 1.00 0.00 C ATOM 183 C LYS A 12 0.220 5.547 -5.032 1.00 0.00 C ATOM 184 O LYS A 12 0.452 6.739 -5.149 1.00 0.00 O ATOM 185 CB LYS A 12 1.792 3.882 -6.038 1.00 0.00 C ATOM 186 CG LYS A 12 2.364 4.883 -7.080 1.00 0.00 C ATOM 187 CD LYS A 12 2.773 4.169 -8.397 1.00 0.00 C ATOM 188 CE LYS A 12 3.539 5.106 -9.375 1.00 0.00 C ATOM 189 NZ LYS A 12 2.770 6.311 -9.770 1.00 0.00 N ATOM 190 H LYS A 12 1.045 2.683 -3.852 1.00 0.00 H ATOM 191 HA LYS A 12 2.224 5.181 -4.349 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.565 3.137 -5.790 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.930 3.351 -6.473 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.600 5.642 -7.306 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.245 5.390 -6.653 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.428 3.316 -8.155 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.872 3.774 -8.895 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.490 5.420 -8.912 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.784 4.525 -10.282 1.00 0.00 H ATOM 200 HZ1 LYS A 12 1.785 6.052 -10.135 1.00 0.00 H ATOM 201 HZ2 LYS A 12 3.275 6.853 -10.558 1.00 0.00 H ATOM 202 HZ3 LYS A 12 2.657 7.019 -8.961 1.00 0.00 H ATOM 203 N VAL A 13 -1.027 5.043 -5.161 1.00 0.00 N ATOM 204 CA VAL A 13 -2.134 5.938 -5.490 1.00 0.00 C ATOM 205 C VAL A 13 -2.362 6.874 -4.324 1.00 0.00 C ATOM 206 O VAL A 13 -2.337 8.081 -4.515 1.00 0.00 O ATOM 207 CB VAL A 13 -3.433 5.161 -5.866 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.633 6.134 -6.041 1.00 0.00 C ATOM 209 CG2 VAL A 13 -3.228 4.343 -7.173 1.00 0.00 C ATOM 210 H VAL A 13 -1.203 4.070 -5.016 1.00 0.00 H ATOM 211 HA VAL A 13 -1.848 6.540 -6.368 1.00 0.00 H ATOM 212 HB VAL A 13 -3.684 4.457 -5.054 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.412 6.889 -6.812 1.00 0.00 H ATOM 214 HG12 VAL A 13 -5.534 5.579 -6.343 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.856 6.654 -5.096 1.00 0.00 H ATOM 216 HG21 VAL A 13 -4.137 3.765 -7.405 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.020 5.018 -8.018 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.390 3.637 -7.078 1.00 0.00 H ATOM 219 N GLY A 14 -2.600 6.337 -3.107 1.00 0.00 N ATOM 220 CA GLY A 14 -2.924 7.199 -1.975 1.00 0.00 C ATOM 221 C GLY A 14 -1.750 8.073 -1.609 1.00 0.00 C ATOM 222 O GLY A 14 -1.831 9.279 -1.785 1.00 0.00 O ATOM 223 H GLY A 14 -2.587 5.347 -2.967 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.799 7.818 -2.228 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.192 6.596 -1.092 1.00 0.00 H ATOM 226 N SER A 15 -0.650 7.478 -1.092 1.00 0.00 N ATOM 227 CA SER A 15 0.487 8.289 -0.664 1.00 0.00 C ATOM 228 C SER A 15 0.957 9.177 -1.790 1.00 0.00 C ATOM 229 O SER A 15 1.140 10.362 -1.561 1.00 0.00 O ATOM 230 CB SER A 15 1.689 7.438 -0.179 1.00 0.00 C ATOM 231 OG SER A 15 2.737 8.322 0.257 1.00 0.00 O ATOM 232 H SER A 15 -0.613 6.484 -0.968 1.00 0.00 H ATOM 233 HA SER A 15 0.154 8.916 0.181 1.00 0.00 H ATOM 234 HB2 SER A 15 1.373 6.789 0.654 1.00 0.00 H ATOM 235 HB3 SER A 15 2.064 6.802 -0.997 1.00 0.00 H ATOM 236 HG SER A 15 3.507 7.858 0.570 1.00 0.00 H ATOM 237 N ASN A 16 1.164 8.616 -3.005 1.00 0.00 N ATOM 238 CA ASN A 16 1.666 9.420 -4.121 1.00 0.00 C ATOM 239 C ASN A 16 3.057 9.918 -3.805 1.00 0.00 C ATOM 240 O ASN A 16 3.522 9.684 -2.701 1.00 0.00 O ATOM 241 CB ASN A 16 0.658 10.544 -4.481 1.00 0.00 C ATOM 242 CG ASN A 16 0.809 11.008 -5.911 1.00 0.00 C ATOM 243 OD1 ASN A 16 1.312 12.101 -6.129 1.00 0.00 O ATOM 244 ND2 ASN A 16 0.393 10.194 -6.905 1.00 0.00 N ATOM 245 H ASN A 16 0.985 7.639 -3.157 1.00 0.00 H ATOM 246 HA ASN A 16 1.791 8.771 -5.003 1.00 0.00 H ATOM 247 HB2 ASN A 16 -0.364 10.150 -4.362 1.00 0.00 H ATOM 248 HB3 ASN A 16 0.770 11.397 -3.795 1.00 0.00 H ATOM 249 HD21 ASN A 16 -0.019 9.301 -6.710 1.00 0.00 H ATOM 250 HD22 ASN A 16 0.495 10.482 -7.858 1.00 0.00 H ATOM 251 N LEU A 17 3.753 10.577 -4.758 1.00 0.00 N ATOM 252 CA LEU A 17 5.137 10.978 -4.511 1.00 0.00 C ATOM 253 C LEU A 17 5.921 9.755 -4.088 1.00 0.00 C ATOM 254 O LEU A 17 6.722 9.840 -3.168 1.00 0.00 O ATOM 255 CB LEU A 17 5.192 12.150 -3.490 1.00 0.00 C ATOM 256 CG LEU A 17 4.231 13.324 -3.848 1.00 0.00 C ATOM 257 CD1 LEU A 17 4.244 14.391 -2.718 1.00 0.00 C ATOM 258 CD2 LEU A 17 4.604 13.992 -5.201 1.00 0.00 C ATOM 259 H LEU A 17 3.362 10.768 -5.659 1.00 0.00 H ATOM 260 HA LEU A 17 5.613 11.306 -5.450 1.00 0.00 H ATOM 261 HB2 LEU A 17 4.912 11.761 -2.499 1.00 0.00 H ATOM 262 HB3 LEU A 17 6.224 12.527 -3.415 1.00 0.00 H ATOM 263 HG LEU A 17 3.199 12.940 -3.926 1.00 0.00 H ATOM 264 HD11 LEU A 17 3.932 13.936 -1.763 1.00 0.00 H ATOM 265 HD12 LEU A 17 3.545 15.211 -2.949 1.00 0.00 H ATOM 266 HD13 LEU A 17 5.253 14.813 -2.594 1.00 0.00 H ATOM 267 HD21 LEU A 17 4.469 13.297 -6.041 1.00 0.00 H ATOM 268 HD22 LEU A 17 5.652 14.330 -5.185 1.00 0.00 H ATOM 269 HD23 LEU A 17 3.961 14.864 -5.387 1.00 0.00 H ATOM 270 N LEU A 18 5.678 8.608 -4.766 1.00 0.00 N ATOM 271 CA LEU A 18 6.384 7.369 -4.440 1.00 0.00 C ATOM 272 C LEU A 18 6.261 7.053 -2.971 1.00 0.00 C ATOM 273 O LEU A 18 5.338 7.491 -2.304 1.00 0.00 O ATOM 274 CB LEU A 18 7.865 7.490 -4.897 1.00 0.00 C ATOM 275 CG LEU A 18 8.527 6.128 -5.263 1.00 0.00 C ATOM 276 CD1 LEU A 18 9.976 6.364 -5.774 1.00 0.00 C ATOM 277 CD2 LEU A 18 8.541 5.136 -4.067 1.00 0.00 C ATOM 278 H LEU A 18 5.034 8.589 -5.536 1.00 0.00 H ATOM 279 HA LEU A 18 5.901 6.538 -4.980 1.00 0.00 H ATOM 280 HB2 LEU A 18 7.879 8.122 -5.800 1.00 0.00 H ATOM 281 HB3 LEU A 18 8.453 8.005 -4.120 1.00 0.00 H ATOM 282 HG LEU A 18 7.955 5.666 -6.087 1.00 0.00 H ATOM 283 HD11 LEU A 18 10.600 6.805 -4.981 1.00 0.00 H ATOM 284 HD12 LEU A 18 9.971 7.047 -6.638 1.00 0.00 H ATOM 285 HD13 LEU A 18 10.432 5.414 -6.091 1.00 0.00 H ATOM 286 HD21 LEU A 18 7.518 4.858 -3.772 1.00 0.00 H ATOM 287 HD22 LEU A 18 9.053 5.586 -3.202 1.00 0.00 H ATOM 288 HD23 LEU A 18 9.070 4.212 -4.349 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 18 ATOM 1 N GLY A 1 -7.894 -7.993 -6.391 1.00 0.00 N ATOM 2 CA GLY A 1 -8.086 -9.302 -5.789 1.00 0.00 C ATOM 3 C GLY A 1 -7.158 -9.490 -4.616 1.00 0.00 C ATOM 4 O GLY A 1 -6.295 -8.651 -4.411 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.984 -7.757 -6.740 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.129 -9.379 -5.447 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.900 -10.087 -6.539 1.00 0.00 H ATOM 8 N LEU A 2 -7.326 -10.590 -3.844 1.00 0.00 N ATOM 9 CA LEU A 2 -6.465 -10.843 -2.690 1.00 0.00 C ATOM 10 C LEU A 2 -5.397 -11.832 -3.110 1.00 0.00 C ATOM 11 O LEU A 2 -5.311 -12.904 -2.530 1.00 0.00 O ATOM 12 CB LEU A 2 -7.289 -11.364 -1.474 1.00 0.00 C ATOM 13 CG LEU A 2 -8.303 -10.358 -0.843 1.00 0.00 C ATOM 14 CD1 LEU A 2 -7.610 -9.110 -0.228 1.00 0.00 C ATOM 15 CD2 LEU A 2 -9.430 -9.921 -1.817 1.00 0.00 C ATOM 16 H LEU A 2 -8.025 -11.273 -4.069 1.00 0.00 H ATOM 17 HA LEU A 2 -5.925 -9.940 -2.370 1.00 0.00 H ATOM 18 HB2 LEU A 2 -7.837 -12.269 -1.784 1.00 0.00 H ATOM 19 HB3 LEU A 2 -6.583 -11.662 -0.680 1.00 0.00 H ATOM 20 HG LEU A 2 -8.791 -10.898 -0.011 1.00 0.00 H ATOM 21 HD11 LEU A 2 -7.190 -8.460 -1.010 1.00 0.00 H ATOM 22 HD12 LEU A 2 -6.801 -9.418 0.453 1.00 0.00 H ATOM 23 HD13 LEU A 2 -8.341 -8.520 0.347 1.00 0.00 H ATOM 24 HD21 LEU A 2 -9.896 -10.799 -2.291 1.00 0.00 H ATOM 25 HD22 LEU A 2 -9.045 -9.252 -2.600 1.00 0.00 H ATOM 26 HD23 LEU A 2 -10.210 -9.373 -1.265 1.00 0.00 H ATOM 27 N LEU A 3 -4.557 -11.484 -4.115 1.00 0.00 N ATOM 28 CA LEU A 3 -3.456 -12.369 -4.499 1.00 0.00 C ATOM 29 C LEU A 3 -2.317 -11.606 -5.152 1.00 0.00 C ATOM 30 O LEU A 3 -1.732 -12.103 -6.102 1.00 0.00 O ATOM 31 CB LEU A 3 -3.941 -13.568 -5.367 1.00 0.00 C ATOM 32 CG LEU A 3 -4.621 -13.153 -6.710 1.00 0.00 C ATOM 33 CD1 LEU A 3 -4.448 -14.271 -7.777 1.00 0.00 C ATOM 34 CD2 LEU A 3 -6.138 -12.856 -6.534 1.00 0.00 C ATOM 35 H LEU A 3 -4.675 -10.621 -4.611 1.00 0.00 H ATOM 36 HA LEU A 3 -3.001 -12.785 -3.583 1.00 0.00 H ATOM 37 HB2 LEU A 3 -3.057 -14.194 -5.573 1.00 0.00 H ATOM 38 HB3 LEU A 3 -4.640 -14.189 -4.784 1.00 0.00 H ATOM 39 HG LEU A 3 -4.137 -12.243 -7.104 1.00 0.00 H ATOM 40 HD11 LEU A 3 -4.893 -15.213 -7.421 1.00 0.00 H ATOM 41 HD12 LEU A 3 -3.380 -14.442 -7.987 1.00 0.00 H ATOM 42 HD13 LEU A 3 -4.938 -13.985 -8.720 1.00 0.00 H ATOM 43 HD21 LEU A 3 -6.301 -12.046 -5.816 1.00 0.00 H ATOM 44 HD22 LEU A 3 -6.670 -13.751 -6.175 1.00 0.00 H ATOM 45 HD23 LEU A 3 -6.582 -12.550 -7.493 1.00 0.00 H ATOM 46 N LYS A 4 -1.977 -10.398 -4.645 1.00 0.00 N ATOM 47 CA LYS A 4 -0.927 -9.586 -5.265 1.00 0.00 C ATOM 48 C LYS A 4 -0.410 -8.579 -4.261 1.00 0.00 C ATOM 49 O LYS A 4 -1.125 -8.362 -3.295 1.00 0.00 O ATOM 50 CB LYS A 4 -1.511 -8.791 -6.474 1.00 0.00 C ATOM 51 CG LYS A 4 -1.478 -9.590 -7.807 1.00 0.00 C ATOM 52 CD LYS A 4 -1.700 -8.668 -9.039 1.00 0.00 C ATOM 53 CE LYS A 4 -1.627 -9.467 -10.369 1.00 0.00 C ATOM 54 NZ LYS A 4 -1.737 -8.575 -11.546 1.00 0.00 N ATOM 55 H LYS A 4 -2.454 -10.018 -3.849 1.00 0.00 H ATOM 56 HA LYS A 4 -0.081 -10.229 -5.552 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.545 -8.486 -6.243 1.00 0.00 H ATOM 58 HB3 LYS A 4 -0.939 -7.862 -6.624 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.496 -10.079 -7.921 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.259 -10.368 -7.798 1.00 0.00 H ATOM 61 HD2 LYS A 4 -2.680 -8.172 -8.957 1.00 0.00 H ATOM 62 HD3 LYS A 4 -0.919 -7.891 -9.058 1.00 0.00 H ATOM 63 HE2 LYS A 4 -0.666 -10.009 -10.421 1.00 0.00 H ATOM 64 HE3 LYS A 4 -2.440 -10.215 -10.388 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -1.697 -9.136 -12.470 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -0.930 -7.855 -11.582 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -2.668 -8.024 -11.545 1.00 0.00 H ATOM 68 N PRO A 5 0.772 -7.927 -4.426 1.00 0.00 N ATOM 69 CA PRO A 5 1.130 -6.834 -3.528 1.00 0.00 C ATOM 70 C PRO A 5 0.223 -5.664 -3.840 1.00 0.00 C ATOM 71 O PRO A 5 0.640 -4.714 -4.484 1.00 0.00 O ATOM 72 CB PRO A 5 2.608 -6.613 -3.940 1.00 0.00 C ATOM 73 CG PRO A 5 2.633 -7.015 -5.432 1.00 0.00 C ATOM 74 CD PRO A 5 1.728 -8.269 -5.475 1.00 0.00 C ATOM 75 HA PRO A 5 1.063 -7.110 -2.463 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.966 -5.587 -3.756 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.252 -7.314 -3.384 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.177 -6.208 -6.032 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.650 -7.206 -5.811 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.317 -8.417 -6.485 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.291 -9.166 -5.172 1.00 0.00 H ATOM 82 N LEU A 6 -1.046 -5.731 -3.378 1.00 0.00 N ATOM 83 CA LEU A 6 -1.988 -4.639 -3.624 1.00 0.00 C ATOM 84 C LEU A 6 -1.432 -3.445 -2.880 1.00 0.00 C ATOM 85 O LEU A 6 -1.416 -2.355 -3.428 1.00 0.00 O ATOM 86 CB LEU A 6 -3.419 -5.051 -3.161 1.00 0.00 C ATOM 87 CG LEU A 6 -4.602 -4.259 -3.796 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.952 -4.838 -3.284 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.538 -2.739 -3.492 1.00 0.00 C ATOM 90 H LEU A 6 -1.341 -6.509 -2.819 1.00 0.00 H ATOM 91 HA LEU A 6 -2.015 -4.439 -4.708 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.571 -6.103 -3.456 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.474 -5.002 -2.062 1.00 0.00 H ATOM 94 HG LEU A 6 -4.577 -4.393 -4.893 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.026 -5.913 -3.513 1.00 0.00 H ATOM 96 HD12 LEU A 6 -6.801 -4.329 -3.768 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.037 -4.703 -2.195 1.00 0.00 H ATOM 98 HD21 LEU A 6 -3.738 -2.268 -4.076 1.00 0.00 H ATOM 99 HD22 LEU A 6 -4.359 -2.567 -2.420 1.00 0.00 H ATOM 100 HD23 LEU A 6 -5.478 -2.244 -3.776 1.00 0.00 H ATOM 101 N LEU A 7 -0.939 -3.645 -1.634 1.00 0.00 N ATOM 102 CA LEU A 7 -0.334 -2.549 -0.876 1.00 0.00 C ATOM 103 C LEU A 7 0.509 -1.647 -1.748 1.00 0.00 C ATOM 104 O LEU A 7 0.349 -0.443 -1.649 1.00 0.00 O ATOM 105 CB LEU A 7 0.553 -3.099 0.278 1.00 0.00 C ATOM 106 CG LEU A 7 1.330 -2.012 1.082 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.377 -0.987 1.760 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.221 -2.691 2.161 1.00 0.00 C ATOM 109 H LEU A 7 -1.005 -4.541 -1.191 1.00 0.00 H ATOM 110 HA LEU A 7 -1.171 -1.973 -0.451 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.080 -3.674 0.973 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.286 -3.795 -0.158 1.00 0.00 H ATOM 113 HG LEU A 7 2.003 -1.460 0.402 1.00 0.00 H ATOM 114 HD11 LEU A 7 0.948 -0.287 2.388 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.354 -1.508 2.397 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.168 -0.389 1.014 1.00 0.00 H ATOM 117 HD21 LEU A 7 1.598 -3.247 2.880 1.00 0.00 H ATOM 118 HD22 LEU A 7 2.806 -1.936 2.710 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.925 -3.395 1.687 1.00 0.00 H ATOM 120 N LYS A 8 1.409 -2.183 -2.605 1.00 0.00 N ATOM 121 CA LYS A 8 2.213 -1.300 -3.456 1.00 0.00 C ATOM 122 C LYS A 8 1.330 -0.383 -4.274 1.00 0.00 C ATOM 123 O LYS A 8 1.610 0.803 -4.337 1.00 0.00 O ATOM 124 CB LYS A 8 3.135 -2.069 -4.452 1.00 0.00 C ATOM 125 CG LYS A 8 4.537 -2.396 -3.863 1.00 0.00 C ATOM 126 CD LYS A 8 5.484 -1.159 -3.886 1.00 0.00 C ATOM 127 CE LYS A 8 6.901 -1.492 -3.347 1.00 0.00 C ATOM 128 NZ LYS A 8 7.793 -0.310 -3.417 1.00 0.00 N ATOM 129 H LYS A 8 1.538 -3.176 -2.658 1.00 0.00 H ATOM 130 HA LYS A 8 2.820 -0.668 -2.789 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.628 -2.995 -4.764 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.296 -1.478 -5.369 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.427 -2.785 -2.838 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.002 -3.186 -4.477 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.587 -0.798 -4.921 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.070 -0.338 -3.283 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.820 -1.832 -2.300 1.00 0.00 H ATOM 138 HE3 LYS A 8 7.338 -2.312 -3.940 1.00 0.00 H ATOM 139 HZ1 LYS A 8 7.413 0.518 -2.834 1.00 0.00 H ATOM 140 HZ2 LYS A 8 7.918 0.040 -4.433 1.00 0.00 H ATOM 141 HZ3 LYS A 8 8.781 -0.538 -3.040 1.00 0.00 H ATOM 142 N ILE A 9 0.271 -0.913 -4.922 1.00 0.00 N ATOM 143 CA ILE A 9 -0.547 -0.070 -5.793 1.00 0.00 C ATOM 144 C ILE A 9 -1.255 0.941 -4.919 1.00 0.00 C ATOM 145 O ILE A 9 -1.179 2.127 -5.198 1.00 0.00 O ATOM 146 CB ILE A 9 -1.552 -0.885 -6.670 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.855 -1.624 -7.856 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.658 0.050 -7.243 1.00 0.00 C ATOM 149 CD1 ILE A 9 0.227 -2.653 -7.440 1.00 0.00 C ATOM 150 H ILE A 9 0.029 -1.875 -4.793 1.00 0.00 H ATOM 151 HA ILE A 9 0.116 0.479 -6.482 1.00 0.00 H ATOM 152 HB ILE A 9 -2.061 -1.634 -6.038 1.00 0.00 H ATOM 153 HG12 ILE A 9 -1.622 -2.173 -8.428 1.00 0.00 H ATOM 154 HG13 ILE A 9 -0.398 -0.884 -8.534 1.00 0.00 H ATOM 155 HG21 ILE A 9 -2.204 0.870 -7.822 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.335 -0.512 -7.905 1.00 0.00 H ATOM 157 HG23 ILE A 9 -3.273 0.486 -6.439 1.00 0.00 H ATOM 158 HD11 ILE A 9 -0.189 -3.387 -6.734 1.00 0.00 H ATOM 159 HD12 ILE A 9 0.581 -3.196 -8.331 1.00 0.00 H ATOM 160 HD13 ILE A 9 1.097 -2.154 -6.987 1.00 0.00 H ATOM 161 N ALA A 10 -1.957 0.488 -3.857 1.00 0.00 N ATOM 162 CA ALA A 10 -2.685 1.431 -3.010 1.00 0.00 C ATOM 163 C ALA A 10 -1.747 2.481 -2.464 1.00 0.00 C ATOM 164 O ALA A 10 -2.110 3.646 -2.439 1.00 0.00 O ATOM 165 CB ALA A 10 -3.363 0.710 -1.816 1.00 0.00 C ATOM 166 H ALA A 10 -1.995 -0.488 -3.644 1.00 0.00 H ATOM 167 HA ALA A 10 -3.467 1.915 -3.619 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.095 -0.025 -2.183 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.612 0.187 -1.205 1.00 0.00 H ATOM 170 HB3 ALA A 10 -3.889 1.441 -1.182 1.00 0.00 H ATOM 171 N ALA A 11 -0.535 2.089 -2.016 1.00 0.00 N ATOM 172 CA ALA A 11 0.404 3.066 -1.476 1.00 0.00 C ATOM 173 C ALA A 11 0.774 4.054 -2.557 1.00 0.00 C ATOM 174 O ALA A 11 0.763 5.246 -2.292 1.00 0.00 O ATOM 175 CB ALA A 11 1.693 2.386 -0.945 1.00 0.00 C ATOM 176 H ALA A 11 -0.262 1.131 -2.062 1.00 0.00 H ATOM 177 HA ALA A 11 -0.078 3.593 -0.635 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.381 3.145 -0.542 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.444 1.674 -0.143 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.206 1.841 -1.753 1.00 0.00 H ATOM 181 N LYS A 12 1.107 3.581 -3.778 1.00 0.00 N ATOM 182 CA LYS A 12 1.520 4.506 -4.834 1.00 0.00 C ATOM 183 C LYS A 12 0.455 5.563 -5.031 1.00 0.00 C ATOM 184 O LYS A 12 0.784 6.738 -5.074 1.00 0.00 O ATOM 185 CB LYS A 12 1.769 3.753 -6.176 1.00 0.00 C ATOM 186 CG LYS A 12 2.308 4.656 -7.329 1.00 0.00 C ATOM 187 CD LYS A 12 3.854 4.633 -7.506 1.00 0.00 C ATOM 188 CE LYS A 12 4.649 5.120 -6.264 1.00 0.00 C ATOM 189 NZ LYS A 12 6.095 5.251 -6.564 1.00 0.00 N ATOM 190 H LYS A 12 1.095 2.598 -3.970 1.00 0.00 H ATOM 191 HA LYS A 12 2.445 4.995 -4.497 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.464 2.912 -6.017 1.00 0.00 H ATOM 193 HB3 LYS A 12 0.804 3.323 -6.487 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.890 4.288 -8.283 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.960 5.693 -7.205 1.00 0.00 H ATOM 196 HD2 LYS A 12 4.180 3.610 -7.760 1.00 0.00 H ATOM 197 HD3 LYS A 12 4.107 5.287 -8.358 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.253 6.097 -5.938 1.00 0.00 H ATOM 199 HE3 LYS A 12 4.530 4.395 -5.442 1.00 0.00 H ATOM 200 HZ1 LYS A 12 6.283 5.984 -7.336 1.00 0.00 H ATOM 201 HZ2 LYS A 12 6.521 4.312 -6.891 1.00 0.00 H ATOM 202 HZ3 LYS A 12 6.651 5.566 -5.691 1.00 0.00 H ATOM 203 N VAL A 13 -0.830 5.161 -5.157 1.00 0.00 N ATOM 204 CA VAL A 13 -1.878 6.140 -5.444 1.00 0.00 C ATOM 205 C VAL A 13 -2.177 6.927 -4.188 1.00 0.00 C ATOM 206 O VAL A 13 -2.070 8.144 -4.204 1.00 0.00 O ATOM 207 CB VAL A 13 -3.161 5.462 -6.016 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.305 6.498 -6.197 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.858 4.763 -7.371 1.00 0.00 C ATOM 210 H VAL A 13 -1.080 4.198 -5.040 1.00 0.00 H ATOM 211 HA VAL A 13 -1.516 6.838 -6.216 1.00 0.00 H ATOM 212 HB VAL A 13 -3.515 4.690 -5.310 1.00 0.00 H ATOM 213 HG11 VAL A 13 -3.988 7.307 -6.873 1.00 0.00 H ATOM 214 HG12 VAL A 13 -5.195 6.012 -6.626 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.594 6.941 -5.232 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.067 4.006 -7.259 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.760 4.259 -7.750 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.531 5.501 -8.120 1.00 0.00 H ATOM 219 N GLY A 14 -2.568 6.242 -3.091 1.00 0.00 N ATOM 220 CA GLY A 14 -2.979 6.952 -1.884 1.00 0.00 C ATOM 221 C GLY A 14 -1.942 7.937 -1.407 1.00 0.00 C ATOM 222 O GLY A 14 -2.325 9.017 -0.986 1.00 0.00 O ATOM 223 H GLY A 14 -2.636 5.243 -3.101 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.921 7.478 -2.106 1.00 0.00 H ATOM 225 HA3 GLY A 14 -3.168 6.245 -1.060 1.00 0.00 H ATOM 226 N SER A 15 -0.638 7.578 -1.455 1.00 0.00 N ATOM 227 CA SER A 15 0.405 8.480 -0.961 1.00 0.00 C ATOM 228 C SER A 15 0.104 9.917 -1.320 1.00 0.00 C ATOM 229 O SER A 15 0.179 10.772 -0.450 1.00 0.00 O ATOM 230 CB SER A 15 1.800 8.123 -1.538 1.00 0.00 C ATOM 231 OG SER A 15 2.783 9.107 -1.174 1.00 0.00 O ATOM 232 H SER A 15 -0.370 6.671 -1.781 1.00 0.00 H ATOM 233 HA SER A 15 0.445 8.379 0.136 1.00 0.00 H ATOM 234 HB2 SER A 15 2.119 7.130 -1.178 1.00 0.00 H ATOM 235 HB3 SER A 15 1.754 8.092 -2.638 1.00 0.00 H ATOM 236 HG SER A 15 2.899 9.174 -0.232 1.00 0.00 H ATOM 237 N ASN A 16 -0.252 10.198 -2.593 1.00 0.00 N ATOM 238 CA ASN A 16 -0.606 11.567 -2.954 1.00 0.00 C ATOM 239 C ASN A 16 -1.930 11.906 -2.304 1.00 0.00 C ATOM 240 O ASN A 16 -2.939 11.387 -2.754 1.00 0.00 O ATOM 241 CB ASN A 16 -0.720 11.753 -4.491 1.00 0.00 C ATOM 242 CG ASN A 16 -1.121 13.175 -4.814 1.00 0.00 C ATOM 243 OD1 ASN A 16 -2.263 13.398 -5.186 1.00 0.00 O ATOM 244 ND2 ASN A 16 -0.206 14.159 -4.673 1.00 0.00 N ATOM 245 H ASN A 16 -0.317 9.479 -3.287 1.00 0.00 H ATOM 246 HA ASN A 16 0.195 12.240 -2.605 1.00 0.00 H ATOM 247 HB2 ASN A 16 0.248 11.526 -4.965 1.00 0.00 H ATOM 248 HB3 ASN A 16 -1.465 11.052 -4.900 1.00 0.00 H ATOM 249 HD21 ASN A 16 0.727 13.964 -4.370 1.00 0.00 H ATOM 250 HD22 ASN A 16 -0.460 15.106 -4.877 1.00 0.00 H ATOM 251 N LEU A 17 -1.955 12.770 -1.261 1.00 0.00 N ATOM 252 CA LEU A 17 -3.228 13.230 -0.704 1.00 0.00 C ATOM 253 C LEU A 17 -4.121 12.077 -0.303 1.00 0.00 C ATOM 254 O LEU A 17 -5.304 12.117 -0.606 1.00 0.00 O ATOM 255 CB LEU A 17 -3.924 14.187 -1.716 1.00 0.00 C ATOM 256 CG LEU A 17 -3.005 15.330 -2.246 1.00 0.00 C ATOM 257 CD1 LEU A 17 -3.739 16.124 -3.364 1.00 0.00 C ATOM 258 CD2 LEU A 17 -2.564 16.300 -1.115 1.00 0.00 C ATOM 259 H LEU A 17 -1.111 13.162 -0.887 1.00 0.00 H ATOM 260 HA LEU A 17 -3.050 13.778 0.235 1.00 0.00 H ATOM 261 HB2 LEU A 17 -4.257 13.585 -2.576 1.00 0.00 H ATOM 262 HB3 LEU A 17 -4.819 14.630 -1.250 1.00 0.00 H ATOM 263 HG LEU A 17 -2.100 14.890 -2.697 1.00 0.00 H ATOM 264 HD11 LEU A 17 -4.652 16.595 -2.967 1.00 0.00 H ATOM 265 HD12 LEU A 17 -4.022 15.455 -4.192 1.00 0.00 H ATOM 266 HD13 LEU A 17 -3.088 16.912 -3.772 1.00 0.00 H ATOM 267 HD21 LEU A 17 -1.979 17.134 -1.535 1.00 0.00 H ATOM 268 HD22 LEU A 17 -1.931 15.789 -0.376 1.00 0.00 H ATOM 269 HD23 LEU A 17 -3.445 16.716 -0.602 1.00 0.00 H ATOM 270 N LEU A 18 -3.576 11.046 0.388 1.00 0.00 N ATOM 271 CA LEU A 18 -4.412 9.937 0.858 1.00 0.00 C ATOM 272 C LEU A 18 -5.236 9.428 -0.299 1.00 0.00 C ATOM 273 O LEU A 18 -5.684 8.295 -0.301 1.00 0.00 O ATOM 274 CB LEU A 18 -5.348 10.366 2.028 1.00 0.00 C ATOM 275 CG LEU A 18 -4.688 10.405 3.442 1.00 0.00 C ATOM 276 CD1 LEU A 18 -4.419 8.986 4.020 1.00 0.00 C ATOM 277 CD2 LEU A 18 -3.392 11.259 3.478 1.00 0.00 C ATOM 278 H LEU A 18 -2.595 11.033 0.590 1.00 0.00 H ATOM 279 HA LEU A 18 -3.779 9.095 1.176 1.00 0.00 H ATOM 280 HB2 LEU A 18 -5.761 11.360 1.798 1.00 0.00 H ATOM 281 HB3 LEU A 18 -6.199 9.668 2.083 1.00 0.00 H ATOM 282 HG LEU A 18 -5.419 10.887 4.117 1.00 0.00 H ATOM 283 HD11 LEU A 18 -5.345 8.390 4.022 1.00 0.00 H ATOM 284 HD12 LEU A 18 -4.062 9.064 5.059 1.00 0.00 H ATOM 285 HD13 LEU A 18 -3.657 8.445 3.440 1.00 0.00 H ATOM 286 HD21 LEU A 18 -2.571 10.742 2.962 1.00 0.00 H ATOM 287 HD22 LEU A 18 -3.081 11.429 4.520 1.00 0.00 H ATOM 288 HD23 LEU A 18 -3.562 12.235 3.000 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 19 ATOM 1 N GLY A 1 -2.410 -18.590 -4.169 1.00 0.00 N ATOM 2 CA GLY A 1 -1.712 -17.316 -4.221 1.00 0.00 C ATOM 3 C GLY A 1 -2.672 -16.213 -4.590 1.00 0.00 C ATOM 4 O GLY A 1 -2.363 -15.435 -5.481 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.871 -18.916 -4.996 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.288 -17.096 -3.230 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.886 -17.380 -4.946 1.00 0.00 H ATOM 8 N LEU A 2 -3.835 -16.130 -3.904 1.00 0.00 N ATOM 9 CA LEU A 2 -4.812 -15.079 -4.199 1.00 0.00 C ATOM 10 C LEU A 2 -4.460 -13.849 -3.386 1.00 0.00 C ATOM 11 O LEU A 2 -5.236 -13.458 -2.529 1.00 0.00 O ATOM 12 CB LEU A 2 -6.239 -15.630 -3.899 1.00 0.00 C ATOM 13 CG LEU A 2 -7.432 -14.716 -4.324 1.00 0.00 C ATOM 14 CD1 LEU A 2 -7.557 -14.579 -5.869 1.00 0.00 C ATOM 15 CD2 LEU A 2 -8.758 -15.293 -3.752 1.00 0.00 C ATOM 16 H LEU A 2 -4.031 -16.771 -3.158 1.00 0.00 H ATOM 17 HA LEU A 2 -4.758 -14.816 -5.266 1.00 0.00 H ATOM 18 HB2 LEU A 2 -6.351 -16.601 -4.407 1.00 0.00 H ATOM 19 HB3 LEU A 2 -6.298 -15.815 -2.814 1.00 0.00 H ATOM 20 HG LEU A 2 -7.300 -13.706 -3.902 1.00 0.00 H ATOM 21 HD11 LEU A 2 -6.697 -14.046 -6.298 1.00 0.00 H ATOM 22 HD12 LEU A 2 -8.461 -14.008 -6.131 1.00 0.00 H ATOM 23 HD13 LEU A 2 -7.628 -15.572 -6.338 1.00 0.00 H ATOM 24 HD21 LEU A 2 -8.940 -16.304 -4.148 1.00 0.00 H ATOM 25 HD22 LEU A 2 -9.612 -14.652 -4.023 1.00 0.00 H ATOM 26 HD23 LEU A 2 -8.712 -15.349 -2.652 1.00 0.00 H ATOM 27 N LEU A 3 -3.284 -13.222 -3.632 1.00 0.00 N ATOM 28 CA LEU A 3 -2.916 -12.021 -2.881 1.00 0.00 C ATOM 29 C LEU A 3 -1.797 -11.262 -3.569 1.00 0.00 C ATOM 30 O LEU A 3 -0.718 -11.139 -3.011 1.00 0.00 O ATOM 31 CB LEU A 3 -2.563 -12.321 -1.393 1.00 0.00 C ATOM 32 CG LEU A 3 -1.456 -13.409 -1.208 1.00 0.00 C ATOM 33 CD1 LEU A 3 -0.513 -13.044 -0.026 1.00 0.00 C ATOM 34 CD2 LEU A 3 -2.066 -14.816 -0.956 1.00 0.00 C ATOM 35 H LEU A 3 -2.649 -13.563 -4.327 1.00 0.00 H ATOM 36 HA LEU A 3 -3.775 -11.330 -2.883 1.00 0.00 H ATOM 37 HB2 LEU A 3 -2.241 -11.366 -0.947 1.00 0.00 H ATOM 38 HB3 LEU A 3 -3.468 -12.626 -0.843 1.00 0.00 H ATOM 39 HG LEU A 3 -0.836 -13.474 -2.118 1.00 0.00 H ATOM 40 HD11 LEU A 3 -1.088 -12.947 0.908 1.00 0.00 H ATOM 41 HD12 LEU A 3 -0.002 -12.088 -0.227 1.00 0.00 H ATOM 42 HD13 LEU A 3 0.256 -13.819 0.113 1.00 0.00 H ATOM 43 HD21 LEU A 3 -2.733 -15.098 -1.778 1.00 0.00 H ATOM 44 HD22 LEU A 3 -2.645 -14.825 -0.019 1.00 0.00 H ATOM 45 HD23 LEU A 3 -1.271 -15.574 -0.882 1.00 0.00 H ATOM 46 N LYS A 4 -2.033 -10.715 -4.786 1.00 0.00 N ATOM 47 CA LYS A 4 -1.009 -9.871 -5.411 1.00 0.00 C ATOM 48 C LYS A 4 -0.654 -8.755 -4.451 1.00 0.00 C ATOM 49 O LYS A 4 -1.531 -8.403 -3.677 1.00 0.00 O ATOM 50 CB LYS A 4 -1.486 -9.241 -6.754 1.00 0.00 C ATOM 51 CG LYS A 4 -1.424 -10.260 -7.926 1.00 0.00 C ATOM 52 CD LYS A 4 -1.680 -9.609 -9.316 1.00 0.00 C ATOM 53 CE LYS A 4 -3.081 -8.957 -9.490 1.00 0.00 C ATOM 54 NZ LYS A 4 -4.197 -9.916 -9.314 1.00 0.00 N ATOM 55 H LYS A 4 -2.914 -10.847 -5.246 1.00 0.00 H ATOM 56 HA LYS A 4 -0.123 -10.503 -5.578 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.508 -8.859 -6.615 1.00 0.00 H ATOM 58 HB3 LYS A 4 -0.852 -8.380 -7.018 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.410 -10.692 -7.960 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.127 -11.088 -7.746 1.00 0.00 H ATOM 61 HD2 LYS A 4 -0.910 -8.841 -9.497 1.00 0.00 H ATOM 62 HD3 LYS A 4 -1.561 -10.386 -10.090 1.00 0.00 H ATOM 63 HE2 LYS A 4 -3.202 -8.111 -8.793 1.00 0.00 H ATOM 64 HE3 LYS A 4 -3.131 -8.542 -10.513 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -4.307 -10.245 -8.290 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -4.076 -10.792 -9.940 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -5.145 -9.468 -9.581 1.00 0.00 H ATOM 68 N PRO A 5 0.575 -8.172 -4.433 1.00 0.00 N ATOM 69 CA PRO A 5 0.878 -7.128 -3.461 1.00 0.00 C ATOM 70 C PRO A 5 0.117 -5.863 -3.792 1.00 0.00 C ATOM 71 O PRO A 5 0.675 -4.944 -4.372 1.00 0.00 O ATOM 72 CB PRO A 5 2.410 -7.009 -3.659 1.00 0.00 C ATOM 73 CG PRO A 5 2.618 -7.389 -5.141 1.00 0.00 C ATOM 74 CD PRO A 5 1.654 -8.582 -5.327 1.00 0.00 C ATOM 75 HA PRO A 5 0.657 -7.444 -2.428 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.807 -6.016 -3.404 1.00 0.00 H ATOM 77 HB3 PRO A 5 2.923 -7.761 -3.035 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.296 -6.550 -5.780 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.664 -7.639 -5.381 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.380 -8.700 -6.387 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.110 -9.512 -4.951 1.00 0.00 H ATOM 82 N LEU A 6 -1.180 -5.806 -3.411 1.00 0.00 N ATOM 83 CA LEU A 6 -1.967 -4.596 -3.635 1.00 0.00 C ATOM 84 C LEU A 6 -1.320 -3.447 -2.894 1.00 0.00 C ATOM 85 O LEU A 6 -1.318 -2.345 -3.418 1.00 0.00 O ATOM 86 CB LEU A 6 -3.423 -4.783 -3.115 1.00 0.00 C ATOM 87 CG LEU A 6 -4.368 -3.569 -3.372 1.00 0.00 C ATOM 88 CD1 LEU A 6 -4.743 -3.422 -4.874 1.00 0.00 C ATOM 89 CD2 LEU A 6 -5.667 -3.718 -2.530 1.00 0.00 C ATOM 90 H LEU A 6 -1.608 -6.583 -2.942 1.00 0.00 H ATOM 91 HA LEU A 6 -1.970 -4.396 -4.718 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.861 -5.679 -3.584 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.360 -4.970 -2.031 1.00 0.00 H ATOM 94 HG LEU A 6 -3.870 -2.645 -3.040 1.00 0.00 H ATOM 95 HD11 LEU A 6 -5.418 -2.563 -5.013 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.255 -4.328 -5.231 1.00 0.00 H ATOM 97 HD13 LEU A 6 -3.859 -3.253 -5.501 1.00 0.00 H ATOM 98 HD21 LEU A 6 -6.201 -4.640 -2.805 1.00 0.00 H ATOM 99 HD22 LEU A 6 -6.339 -2.861 -2.696 1.00 0.00 H ATOM 100 HD23 LEU A 6 -5.428 -3.758 -1.456 1.00 0.00 H ATOM 101 N LEU A 7 -0.778 -3.690 -1.677 1.00 0.00 N ATOM 102 CA LEU A 7 -0.211 -2.606 -0.874 1.00 0.00 C ATOM 103 C LEU A 7 0.583 -1.623 -1.703 1.00 0.00 C ATOM 104 O LEU A 7 0.373 -0.433 -1.543 1.00 0.00 O ATOM 105 CB LEU A 7 0.710 -3.166 0.248 1.00 0.00 C ATOM 106 CG LEU A 7 1.419 -2.080 1.115 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.406 -1.156 1.849 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.349 -2.764 2.158 1.00 0.00 C ATOM 109 H LEU A 7 -0.820 -4.604 -1.269 1.00 0.00 H ATOM 110 HA LEU A 7 -1.071 -2.089 -0.418 1.00 0.00 H ATOM 111 HB2 LEU A 7 0.111 -3.815 0.907 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.482 -3.792 -0.229 1.00 0.00 H ATOM 113 HG LEU A 7 2.057 -1.450 0.470 1.00 0.00 H ATOM 114 HD11 LEU A 7 -0.287 -1.756 2.459 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.179 -0.553 1.141 1.00 0.00 H ATOM 116 HD13 LEU A 7 0.936 -0.458 2.514 1.00 0.00 H ATOM 117 HD21 LEU A 7 3.085 -3.407 1.654 1.00 0.00 H ATOM 118 HD22 LEU A 7 1.758 -3.383 2.850 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.897 -2.008 2.743 1.00 0.00 H ATOM 120 N LYS A 8 1.499 -2.080 -2.584 1.00 0.00 N ATOM 121 CA LYS A 8 2.285 -1.123 -3.367 1.00 0.00 C ATOM 122 C LYS A 8 1.362 -0.312 -4.250 1.00 0.00 C ATOM 123 O LYS A 8 1.519 0.897 -4.315 1.00 0.00 O ATOM 124 CB LYS A 8 3.356 -1.799 -4.271 1.00 0.00 C ATOM 125 CG LYS A 8 4.680 -2.134 -3.525 1.00 0.00 C ATOM 126 CD LYS A 8 4.495 -3.097 -2.322 1.00 0.00 C ATOM 127 CE LYS A 8 5.863 -3.491 -1.702 1.00 0.00 C ATOM 128 NZ LYS A 8 5.699 -4.430 -0.569 1.00 0.00 N ATOM 129 H LYS A 8 1.629 -3.064 -2.721 1.00 0.00 H ATOM 130 HA LYS A 8 2.796 -0.431 -2.676 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.933 -2.702 -4.741 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.629 -1.103 -5.083 1.00 0.00 H ATOM 133 HG2 LYS A 8 5.373 -2.597 -4.248 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.144 -1.199 -3.167 1.00 0.00 H ATOM 135 HD2 LYS A 8 3.877 -2.618 -1.546 1.00 0.00 H ATOM 136 HD3 LYS A 8 3.985 -4.007 -2.665 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.491 -3.969 -2.475 1.00 0.00 H ATOM 138 HE3 LYS A 8 6.383 -2.582 -1.355 1.00 0.00 H ATOM 139 HZ1 LYS A 8 5.123 -3.987 0.231 1.00 0.00 H ATOM 140 HZ2 LYS A 8 6.656 -4.714 -0.151 1.00 0.00 H ATOM 141 HZ3 LYS A 8 5.201 -5.342 -0.870 1.00 0.00 H ATOM 142 N ILE A 9 0.402 -0.958 -4.947 1.00 0.00 N ATOM 143 CA ILE A 9 -0.465 -0.214 -5.862 1.00 0.00 C ATOM 144 C ILE A 9 -1.256 0.792 -5.053 1.00 0.00 C ATOM 145 O ILE A 9 -1.180 1.978 -5.337 1.00 0.00 O ATOM 146 CB ILE A 9 -1.400 -1.153 -6.690 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.561 -2.046 -7.659 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.472 -0.327 -7.459 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.368 -3.215 -8.289 1.00 0.00 C ATOM 150 H ILE A 9 0.269 -1.943 -4.832 1.00 0.00 H ATOM 151 HA ILE A 9 0.169 0.335 -6.578 1.00 0.00 H ATOM 152 HB ILE A 9 -1.930 -1.810 -5.984 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.134 -1.424 -8.462 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.280 -2.503 -7.113 1.00 0.00 H ATOM 155 HG21 ILE A 9 -3.161 -0.981 -8.012 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.087 0.271 -6.770 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.985 0.354 -8.173 1.00 0.00 H ATOM 158 HD11 ILE A 9 -0.692 -3.865 -8.864 1.00 0.00 H ATOM 159 HD12 ILE A 9 -1.847 -3.820 -7.504 1.00 0.00 H ATOM 160 HD13 ILE A 9 -2.143 -2.849 -8.979 1.00 0.00 H ATOM 161 N ALA A 10 -2.028 0.332 -4.044 1.00 0.00 N ATOM 162 CA ALA A 10 -2.855 1.259 -3.275 1.00 0.00 C ATOM 163 C ALA A 10 -2.000 2.334 -2.646 1.00 0.00 C ATOM 164 O ALA A 10 -2.370 3.495 -2.715 1.00 0.00 O ATOM 165 CB ALA A 10 -3.637 0.529 -2.151 1.00 0.00 C ATOM 166 H ALA A 10 -2.059 -0.642 -3.819 1.00 0.00 H ATOM 167 HA ALA A 10 -3.587 1.723 -3.958 1.00 0.00 H ATOM 168 HB1 ALA A 10 -4.327 -0.209 -2.589 1.00 0.00 H ATOM 169 HB2 ALA A 10 -2.943 0.006 -1.473 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.225 1.254 -1.567 1.00 0.00 H ATOM 171 N ALA A 11 -0.860 1.968 -2.021 1.00 0.00 N ATOM 172 CA ALA A 11 -0.030 2.970 -1.356 1.00 0.00 C ATOM 173 C ALA A 11 0.441 4.016 -2.337 1.00 0.00 C ATOM 174 O ALA A 11 0.400 5.188 -2.003 1.00 0.00 O ATOM 175 CB ALA A 11 1.224 2.344 -0.690 1.00 0.00 C ATOM 176 H ALA A 11 -0.579 1.010 -1.993 1.00 0.00 H ATOM 177 HA ALA A 11 -0.636 3.449 -0.566 1.00 0.00 H ATOM 178 HB1 ALA A 11 0.923 1.608 0.071 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.849 1.841 -1.444 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.826 3.125 -0.200 1.00 0.00 H ATOM 181 N LYS A 12 0.902 3.617 -3.544 1.00 0.00 N ATOM 182 CA LYS A 12 1.431 4.607 -4.481 1.00 0.00 C ATOM 183 C LYS A 12 0.367 5.632 -4.800 1.00 0.00 C ATOM 184 O LYS A 12 0.660 6.817 -4.771 1.00 0.00 O ATOM 185 CB LYS A 12 1.947 3.947 -5.790 1.00 0.00 C ATOM 186 CG LYS A 12 2.587 4.991 -6.747 1.00 0.00 C ATOM 187 CD LYS A 12 3.208 4.316 -8.000 1.00 0.00 C ATOM 188 CE LYS A 12 3.871 5.361 -8.938 1.00 0.00 C ATOM 189 NZ LYS A 12 4.489 4.718 -10.121 1.00 0.00 N ATOM 190 H LYS A 12 0.910 2.649 -3.801 1.00 0.00 H ATOM 191 HA LYS A 12 2.283 5.108 -3.990 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.706 3.192 -5.524 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.117 3.434 -6.302 1.00 0.00 H ATOM 194 HG2 LYS A 12 1.821 5.716 -7.071 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.377 5.540 -6.209 1.00 0.00 H ATOM 196 HD2 LYS A 12 3.970 3.586 -7.681 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.423 3.774 -8.554 1.00 0.00 H ATOM 198 HE2 LYS A 12 3.109 6.086 -9.271 1.00 0.00 H ATOM 199 HE3 LYS A 12 4.645 5.913 -8.379 1.00 0.00 H ATOM 200 HZ1 LYS A 12 5.263 4.018 -9.839 1.00 0.00 H ATOM 201 HZ2 LYS A 12 4.948 5.450 -10.773 1.00 0.00 H ATOM 202 HZ3 LYS A 12 3.761 4.180 -10.712 1.00 0.00 H ATOM 203 N VAL A 13 -0.877 5.198 -5.103 1.00 0.00 N ATOM 204 CA VAL A 13 -1.932 6.167 -5.397 1.00 0.00 C ATOM 205 C VAL A 13 -2.204 6.959 -4.138 1.00 0.00 C ATOM 206 O VAL A 13 -2.214 8.180 -4.180 1.00 0.00 O ATOM 207 CB VAL A 13 -3.231 5.483 -5.924 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.388 6.513 -6.056 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.978 4.795 -7.296 1.00 0.00 C ATOM 210 H VAL A 13 -1.093 4.220 -5.087 1.00 0.00 H ATOM 211 HA VAL A 13 -1.572 6.858 -6.179 1.00 0.00 H ATOM 212 HB VAL A 13 -3.548 4.709 -5.204 1.00 0.00 H ATOM 213 HG11 VAL A 13 -5.289 6.028 -6.464 1.00 0.00 H ATOM 214 HG12 VAL A 13 -4.650 6.936 -5.075 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.098 7.335 -6.728 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.689 5.542 -8.053 1.00 0.00 H ATOM 217 HG22 VAL A 13 -2.177 4.044 -7.227 1.00 0.00 H ATOM 218 HG23 VAL A 13 -3.892 4.287 -7.640 1.00 0.00 H ATOM 219 N GLY A 14 -2.427 6.265 -3.000 1.00 0.00 N ATOM 220 CA GLY A 14 -2.736 6.960 -1.755 1.00 0.00 C ATOM 221 C GLY A 14 -1.664 7.934 -1.334 1.00 0.00 C ATOM 222 O GLY A 14 -1.989 8.873 -0.626 1.00 0.00 O ATOM 223 H GLY A 14 -2.407 5.264 -2.991 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.690 7.492 -1.887 1.00 0.00 H ATOM 225 HA3 GLY A 14 -2.863 6.239 -0.931 1.00 0.00 H ATOM 226 N SER A 15 -0.386 7.736 -1.734 1.00 0.00 N ATOM 227 CA SER A 15 0.671 8.651 -1.306 1.00 0.00 C ATOM 228 C SER A 15 0.255 10.090 -1.513 1.00 0.00 C ATOM 229 O SER A 15 0.527 10.914 -0.654 1.00 0.00 O ATOM 230 CB SER A 15 1.984 8.418 -2.098 1.00 0.00 C ATOM 231 OG SER A 15 2.991 9.322 -1.612 1.00 0.00 O ATOM 232 H SER A 15 -0.135 6.950 -2.297 1.00 0.00 H ATOM 233 HA SER A 15 0.870 8.470 -0.236 1.00 0.00 H ATOM 234 HB2 SER A 15 2.320 7.376 -1.963 1.00 0.00 H ATOM 235 HB3 SER A 15 1.803 8.598 -3.170 1.00 0.00 H ATOM 236 HG SER A 15 3.824 9.223 -2.065 1.00 0.00 H ATOM 237 N ASN A 16 -0.407 10.400 -2.650 1.00 0.00 N ATOM 238 CA ASN A 16 -0.866 11.766 -2.894 1.00 0.00 C ATOM 239 C ASN A 16 -2.216 12.005 -2.255 1.00 0.00 C ATOM 240 O ASN A 16 -2.408 13.064 -1.677 1.00 0.00 O ATOM 241 CB ASN A 16 -0.973 12.054 -4.415 1.00 0.00 C ATOM 242 CG ASN A 16 0.391 11.942 -5.057 1.00 0.00 C ATOM 243 OD1 ASN A 16 1.109 12.930 -5.065 1.00 0.00 O ATOM 244 ND2 ASN A 16 0.790 10.768 -5.593 1.00 0.00 N ATOM 245 H ASN A 16 -0.625 9.693 -3.325 1.00 0.00 H ATOM 246 HA ASN A 16 -0.139 12.487 -2.481 1.00 0.00 H ATOM 247 HB2 ASN A 16 -1.687 11.357 -4.882 1.00 0.00 H ATOM 248 HB3 ASN A 16 -1.359 13.075 -4.570 1.00 0.00 H ATOM 249 HD21 ASN A 16 0.198 9.963 -5.600 1.00 0.00 H ATOM 250 HD22 ASN A 16 1.700 10.699 -6.005 1.00 0.00 H ATOM 251 N LEU A 17 -3.176 11.055 -2.356 1.00 0.00 N ATOM 252 CA LEU A 17 -4.529 11.335 -1.878 1.00 0.00 C ATOM 253 C LEU A 17 -4.532 11.477 -0.371 1.00 0.00 C ATOM 254 O LEU A 17 -5.035 12.474 0.120 1.00 0.00 O ATOM 255 CB LEU A 17 -5.581 10.264 -2.293 1.00 0.00 C ATOM 256 CG LEU A 17 -5.669 9.972 -3.825 1.00 0.00 C ATOM 257 CD1 LEU A 17 -6.788 8.927 -4.090 1.00 0.00 C ATOM 258 CD2 LEU A 17 -5.933 11.254 -4.662 1.00 0.00 C ATOM 259 H LEU A 17 -2.980 10.167 -2.769 1.00 0.00 H ATOM 260 HA LEU A 17 -4.850 12.302 -2.301 1.00 0.00 H ATOM 261 HB2 LEU A 17 -5.350 9.323 -1.774 1.00 0.00 H ATOM 262 HB3 LEU A 17 -6.567 10.604 -1.939 1.00 0.00 H ATOM 263 HG LEU A 17 -4.725 9.524 -4.180 1.00 0.00 H ATOM 264 HD11 LEU A 17 -6.828 8.663 -5.159 1.00 0.00 H ATOM 265 HD12 LEU A 17 -7.769 9.330 -3.794 1.00 0.00 H ATOM 266 HD13 LEU A 17 -6.600 8.005 -3.518 1.00 0.00 H ATOM 267 HD21 LEU A 17 -5.066 11.931 -4.626 1.00 0.00 H ATOM 268 HD22 LEU A 17 -6.820 11.785 -4.282 1.00 0.00 H ATOM 269 HD23 LEU A 17 -6.105 10.995 -5.719 1.00 0.00 H ATOM 270 N LEU A 18 -3.980 10.489 0.371 1.00 0.00 N ATOM 271 CA LEU A 18 -3.968 10.563 1.832 1.00 0.00 C ATOM 272 C LEU A 18 -5.372 10.798 2.333 1.00 0.00 C ATOM 273 O LEU A 18 -5.979 9.938 2.952 1.00 0.00 O ATOM 274 CB LEU A 18 -3.029 11.690 2.345 1.00 0.00 C ATOM 275 CG LEU A 18 -1.582 11.608 1.769 1.00 0.00 C ATOM 276 CD1 LEU A 18 -0.777 12.870 2.185 1.00 0.00 C ATOM 277 CD2 LEU A 18 -0.835 10.331 2.245 1.00 0.00 C ATOM 278 H LEU A 18 -3.565 9.691 -0.067 1.00 0.00 H ATOM 279 HA LEU A 18 -3.629 9.601 2.253 1.00 0.00 H ATOM 280 HB2 LEU A 18 -3.463 12.661 2.062 1.00 0.00 H ATOM 281 HB3 LEU A 18 -2.990 11.657 3.446 1.00 0.00 H ATOM 282 HG LEU A 18 -1.642 11.596 0.668 1.00 0.00 H ATOM 283 HD11 LEU A 18 -0.693 12.923 3.282 1.00 0.00 H ATOM 284 HD12 LEU A 18 -1.272 13.786 1.825 1.00 0.00 H ATOM 285 HD13 LEU A 18 0.237 12.840 1.755 1.00 0.00 H ATOM 286 HD21 LEU A 18 0.210 10.344 1.901 1.00 0.00 H ATOM 287 HD22 LEU A 18 -1.303 9.420 1.845 1.00 0.00 H ATOM 288 HD23 LEU A 18 -0.834 10.272 3.343 1.00 0.00 H TER 289 LEU A 18 ENDMDL MODEL 20 ATOM 1 N GLY A 1 -4.057 -18.042 -0.710 1.00 0.00 N ATOM 2 CA GLY A 1 -3.519 -17.692 -2.014 1.00 0.00 C ATOM 3 C GLY A 1 -4.130 -16.399 -2.493 1.00 0.00 C ATOM 4 O GLY A 1 -4.807 -15.749 -1.713 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.755 -18.896 -0.280 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.426 -17.574 -1.948 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.750 -18.495 -2.732 1.00 0.00 H ATOM 8 N LEU A 2 -3.888 -16.020 -3.771 1.00 0.00 N ATOM 9 CA LEU A 2 -4.485 -14.804 -4.328 1.00 0.00 C ATOM 10 C LEU A 2 -4.146 -13.614 -3.454 1.00 0.00 C ATOM 11 O LEU A 2 -4.982 -13.199 -2.667 1.00 0.00 O ATOM 12 CB LEU A 2 -6.015 -15.027 -4.512 1.00 0.00 C ATOM 13 CG LEU A 2 -6.773 -13.856 -5.211 1.00 0.00 C ATOM 14 CD1 LEU A 2 -6.338 -13.656 -6.690 1.00 0.00 C ATOM 15 CD2 LEU A 2 -8.305 -14.122 -5.155 1.00 0.00 C ATOM 16 H LEU A 2 -3.315 -16.589 -4.368 1.00 0.00 H ATOM 17 HA LEU A 2 -4.043 -14.627 -5.321 1.00 0.00 H ATOM 18 HB2 LEU A 2 -6.164 -15.946 -5.104 1.00 0.00 H ATOM 19 HB3 LEU A 2 -6.463 -15.197 -3.522 1.00 0.00 H ATOM 20 HG LEU A 2 -6.581 -12.916 -4.667 1.00 0.00 H ATOM 21 HD11 LEU A 2 -6.441 -14.599 -7.251 1.00 0.00 H ATOM 22 HD12 LEU A 2 -5.297 -13.310 -6.763 1.00 0.00 H ATOM 23 HD13 LEU A 2 -6.972 -12.895 -7.171 1.00 0.00 H ATOM 24 HD21 LEU A 2 -8.555 -15.054 -5.688 1.00 0.00 H ATOM 25 HD22 LEU A 2 -8.862 -13.294 -5.619 1.00 0.00 H ATOM 26 HD23 LEU A 2 -8.644 -14.215 -4.111 1.00 0.00 H ATOM 27 N LEU A 3 -2.921 -13.049 -3.578 1.00 0.00 N ATOM 28 CA LEU A 3 -2.557 -11.889 -2.767 1.00 0.00 C ATOM 29 C LEU A 3 -1.486 -11.070 -3.461 1.00 0.00 C ATOM 30 O LEU A 3 -0.413 -10.872 -2.913 1.00 0.00 O ATOM 31 CB LEU A 3 -2.208 -12.245 -1.291 1.00 0.00 C ATOM 32 CG LEU A 3 -1.043 -13.263 -1.082 1.00 0.00 C ATOM 33 CD1 LEU A 3 -0.481 -13.127 0.363 1.00 0.00 C ATOM 34 CD2 LEU A 3 -1.488 -14.736 -1.311 1.00 0.00 C ATOM 35 H LEU A 3 -2.242 -13.413 -4.219 1.00 0.00 H ATOM 36 HA LEU A 3 -3.423 -11.205 -2.728 1.00 0.00 H ATOM 37 HB2 LEU A 3 -1.952 -11.291 -0.798 1.00 0.00 H ATOM 38 HB3 LEU A 3 -3.108 -12.636 -0.789 1.00 0.00 H ATOM 39 HG LEU A 3 -0.220 -13.045 -1.780 1.00 0.00 H ATOM 40 HD11 LEU A 3 0.341 -13.840 0.530 1.00 0.00 H ATOM 41 HD12 LEU A 3 -1.271 -13.323 1.105 1.00 0.00 H ATOM 42 HD13 LEU A 3 -0.086 -12.112 0.530 1.00 0.00 H ATOM 43 HD21 LEU A 3 -0.654 -15.421 -1.097 1.00 0.00 H ATOM 44 HD22 LEU A 3 -1.793 -14.905 -2.351 1.00 0.00 H ATOM 45 HD23 LEU A 3 -2.327 -14.994 -0.647 1.00 0.00 H ATOM 46 N LYS A 4 -1.780 -10.558 -4.680 1.00 0.00 N ATOM 47 CA LYS A 4 -0.825 -9.678 -5.360 1.00 0.00 C ATOM 48 C LYS A 4 -0.476 -8.533 -4.432 1.00 0.00 C ATOM 49 O LYS A 4 -1.328 -8.229 -3.612 1.00 0.00 O ATOM 50 CB LYS A 4 -1.424 -9.083 -6.670 1.00 0.00 C ATOM 51 CG LYS A 4 -1.535 -10.145 -7.800 1.00 0.00 C ATOM 52 CD LYS A 4 -1.947 -9.540 -9.172 1.00 0.00 C ATOM 53 CE LYS A 4 -3.369 -8.915 -9.174 1.00 0.00 C ATOM 54 NZ LYS A 4 -3.759 -8.469 -10.533 1.00 0.00 N ATOM 55 H LYS A 4 -2.666 -10.746 -5.107 1.00 0.00 H ATOM 56 HA LYS A 4 0.078 -10.268 -5.581 1.00 0.00 H ATOM 57 HB2 LYS A 4 -2.414 -8.665 -6.428 1.00 0.00 H ATOM 58 HB3 LYS A 4 -0.799 -8.255 -7.035 1.00 0.00 H ATOM 59 HG2 LYS A 4 -0.547 -10.620 -7.928 1.00 0.00 H ATOM 60 HG3 LYS A 4 -2.252 -10.931 -7.518 1.00 0.00 H ATOM 61 HD2 LYS A 4 -1.213 -8.775 -9.476 1.00 0.00 H ATOM 62 HD3 LYS A 4 -1.922 -10.347 -9.923 1.00 0.00 H ATOM 63 HE2 LYS A 4 -4.097 -9.662 -8.810 1.00 0.00 H ATOM 64 HE3 LYS A 4 -3.403 -8.045 -8.499 1.00 0.00 H ATOM 65 HZ1 LYS A 4 -3.781 -9.290 -11.238 1.00 0.00 H ATOM 66 HZ2 LYS A 4 -3.078 -7.723 -10.919 1.00 0.00 H ATOM 67 HZ3 LYS A 4 -4.748 -8.029 -10.534 1.00 0.00 H ATOM 68 N PRO A 5 0.711 -7.871 -4.490 1.00 0.00 N ATOM 69 CA PRO A 5 0.987 -6.782 -3.559 1.00 0.00 C ATOM 70 C PRO A 5 0.121 -5.586 -3.888 1.00 0.00 C ATOM 71 O PRO A 5 0.589 -4.629 -4.486 1.00 0.00 O ATOM 72 CB PRO A 5 2.498 -6.562 -3.828 1.00 0.00 C ATOM 73 CG PRO A 5 2.663 -6.973 -5.308 1.00 0.00 C ATOM 74 CD PRO A 5 1.772 -8.231 -5.423 1.00 0.00 C ATOM 75 HA PRO A 5 0.833 -7.078 -2.509 1.00 0.00 H ATOM 76 HB2 PRO A 5 2.840 -5.537 -3.614 1.00 0.00 H ATOM 77 HB3 PRO A 5 3.087 -7.262 -3.212 1.00 0.00 H ATOM 78 HG2 PRO A 5 2.259 -6.171 -5.950 1.00 0.00 H ATOM 79 HG3 PRO A 5 3.711 -7.161 -5.589 1.00 0.00 H ATOM 80 HD2 PRO A 5 1.460 -8.394 -6.465 1.00 0.00 H ATOM 81 HD3 PRO A 5 2.305 -9.121 -5.049 1.00 0.00 H ATOM 82 N LEU A 6 -1.166 -5.631 -3.477 1.00 0.00 N ATOM 83 CA LEU A 6 -2.046 -4.477 -3.650 1.00 0.00 C ATOM 84 C LEU A 6 -1.483 -3.333 -2.845 1.00 0.00 C ATOM 85 O LEU A 6 -1.551 -2.209 -3.316 1.00 0.00 O ATOM 86 CB LEU A 6 -3.501 -4.850 -3.238 1.00 0.00 C ATOM 87 CG LEU A 6 -4.511 -3.658 -3.268 1.00 0.00 C ATOM 88 CD1 LEU A 6 -5.937 -4.164 -3.628 1.00 0.00 C ATOM 89 CD2 LEU A 6 -4.574 -2.926 -1.896 1.00 0.00 C ATOM 90 H LEU A 6 -1.515 -6.438 -2.995 1.00 0.00 H ATOM 91 HA LEU A 6 -2.048 -4.194 -4.717 1.00 0.00 H ATOM 92 HB2 LEU A 6 -3.819 -5.632 -3.947 1.00 0.00 H ATOM 93 HB3 LEU A 6 -3.506 -5.301 -2.233 1.00 0.00 H ATOM 94 HG LEU A 6 -4.207 -2.939 -4.048 1.00 0.00 H ATOM 95 HD11 LEU A 6 -6.276 -4.909 -2.892 1.00 0.00 H ATOM 96 HD12 LEU A 6 -5.939 -4.629 -4.626 1.00 0.00 H ATOM 97 HD13 LEU A 6 -6.656 -3.330 -3.642 1.00 0.00 H ATOM 98 HD21 LEU A 6 -4.876 -3.623 -1.099 1.00 0.00 H ATOM 99 HD22 LEU A 6 -5.317 -2.115 -1.931 1.00 0.00 H ATOM 100 HD23 LEU A 6 -3.604 -2.491 -1.623 1.00 0.00 H ATOM 101 N LEU A 7 -0.917 -3.595 -1.643 1.00 0.00 N ATOM 102 CA LEU A 7 -0.353 -2.510 -0.841 1.00 0.00 C ATOM 103 C LEU A 7 0.510 -1.609 -1.695 1.00 0.00 C ATOM 104 O LEU A 7 0.344 -0.404 -1.605 1.00 0.00 O ATOM 105 CB LEU A 7 0.487 -3.054 0.349 1.00 0.00 C ATOM 106 CG LEU A 7 1.160 -1.950 1.223 1.00 0.00 C ATOM 107 CD1 LEU A 7 0.119 -1.009 1.892 1.00 0.00 C ATOM 108 CD2 LEU A 7 2.042 -2.616 2.318 1.00 0.00 C ATOM 109 H LEU A 7 -0.908 -4.522 -1.265 1.00 0.00 H ATOM 110 HA LEU A 7 -1.211 -1.941 -0.451 1.00 0.00 H ATOM 111 HB2 LEU A 7 -0.162 -3.671 0.989 1.00 0.00 H ATOM 112 HB3 LEU A 7 1.274 -3.707 -0.063 1.00 0.00 H ATOM 113 HG LEU A 7 1.828 -1.337 0.592 1.00 0.00 H ATOM 114 HD11 LEU A 7 0.618 -0.310 2.581 1.00 0.00 H ATOM 115 HD12 LEU A 7 -0.614 -1.596 2.466 1.00 0.00 H ATOM 116 HD13 LEU A 7 -0.415 -0.406 1.144 1.00 0.00 H ATOM 117 HD21 LEU A 7 2.811 -3.255 1.856 1.00 0.00 H ATOM 118 HD22 LEU A 7 1.424 -3.237 2.985 1.00 0.00 H ATOM 119 HD23 LEU A 7 2.552 -1.851 2.924 1.00 0.00 H ATOM 120 N LYS A 8 1.428 -2.152 -2.528 1.00 0.00 N ATOM 121 CA LYS A 8 2.245 -1.285 -3.385 1.00 0.00 C ATOM 122 C LYS A 8 1.369 -0.356 -4.198 1.00 0.00 C ATOM 123 O LYS A 8 1.625 0.837 -4.220 1.00 0.00 O ATOM 124 CB LYS A 8 3.136 -2.076 -4.395 1.00 0.00 C ATOM 125 CG LYS A 8 4.586 -2.317 -3.886 1.00 0.00 C ATOM 126 CD LYS A 8 5.474 -1.046 -4.042 1.00 0.00 C ATOM 127 CE LYS A 8 6.937 -1.295 -3.586 1.00 0.00 C ATOM 128 NZ LYS A 8 7.778 -0.094 -3.805 1.00 0.00 N ATOM 129 H LYS A 8 1.560 -3.145 -2.558 1.00 0.00 H ATOM 130 HA LYS A 8 2.871 -0.667 -2.723 1.00 0.00 H ATOM 131 HB2 LYS A 8 2.655 -3.038 -4.627 1.00 0.00 H ATOM 132 HB3 LYS A 8 3.216 -1.539 -5.356 1.00 0.00 H ATOM 133 HG2 LYS A 8 4.561 -2.650 -2.837 1.00 0.00 H ATOM 134 HG3 LYS A 8 5.041 -3.122 -4.487 1.00 0.00 H ATOM 135 HD2 LYS A 8 5.492 -0.743 -5.102 1.00 0.00 H ATOM 136 HD3 LYS A 8 5.062 -0.210 -3.458 1.00 0.00 H ATOM 137 HE2 LYS A 8 6.945 -1.562 -2.517 1.00 0.00 H ATOM 138 HE3 LYS A 8 7.361 -2.140 -4.154 1.00 0.00 H ATOM 139 HZ1 LYS A 8 8.798 -0.262 -3.484 1.00 0.00 H ATOM 140 HZ2 LYS A 8 7.408 0.762 -3.258 1.00 0.00 H ATOM 141 HZ3 LYS A 8 7.823 0.182 -4.851 1.00 0.00 H ATOM 142 N ILE A 9 0.342 -0.894 -4.891 1.00 0.00 N ATOM 143 CA ILE A 9 -0.447 -0.053 -5.791 1.00 0.00 C ATOM 144 C ILE A 9 -1.197 0.957 -4.955 1.00 0.00 C ATOM 145 O ILE A 9 -1.066 2.150 -5.189 1.00 0.00 O ATOM 146 CB ILE A 9 -1.399 -0.894 -6.699 1.00 0.00 C ATOM 147 CG1 ILE A 9 -0.567 -1.803 -7.658 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.356 0.044 -7.492 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.410 -2.889 -8.380 1.00 0.00 C ATOM 150 H ILE A 9 0.120 -1.866 -4.793 1.00 0.00 H ATOM 151 HA ILE A 9 0.242 0.491 -6.459 1.00 0.00 H ATOM 152 HB ILE A 9 -2.020 -1.538 -6.053 1.00 0.00 H ATOM 153 HG12 ILE A 9 -0.056 -1.184 -8.413 1.00 0.00 H ATOM 154 HG13 ILE A 9 0.212 -2.335 -7.090 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.776 0.713 -8.146 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.059 -0.532 -8.110 1.00 0.00 H ATOM 157 HG23 ILE A 9 -2.961 0.662 -6.810 1.00 0.00 H ATOM 158 HD11 ILE A 9 -0.743 -3.554 -8.951 1.00 0.00 H ATOM 159 HD12 ILE A 9 -1.961 -3.498 -7.647 1.00 0.00 H ATOM 160 HD13 ILE A 9 -2.126 -2.446 -9.087 1.00 0.00 H ATOM 161 N ALA A 10 -1.994 0.492 -3.967 1.00 0.00 N ATOM 162 CA ALA A 10 -2.754 1.423 -3.138 1.00 0.00 C ATOM 163 C ALA A 10 -1.850 2.399 -2.423 1.00 0.00 C ATOM 164 O ALA A 10 -2.297 3.503 -2.164 1.00 0.00 O ATOM 165 CB ALA A 10 -3.584 0.670 -2.069 1.00 0.00 C ATOM 166 H ALA A 10 -2.077 -0.490 -3.792 1.00 0.00 H ATOM 167 HA ALA A 10 -3.445 1.982 -3.791 1.00 0.00 H ATOM 168 HB1 ALA A 10 -2.922 0.080 -1.416 1.00 0.00 H ATOM 169 HB2 ALA A 10 -4.152 1.382 -1.449 1.00 0.00 H ATOM 170 HB3 ALA A 10 -4.295 -0.004 -2.567 1.00 0.00 H ATOM 171 N ALA A 11 -0.594 2.036 -2.089 1.00 0.00 N ATOM 172 CA ALA A 11 0.296 2.997 -1.442 1.00 0.00 C ATOM 173 C ALA A 11 0.670 4.067 -2.442 1.00 0.00 C ATOM 174 O ALA A 11 0.617 5.235 -2.098 1.00 0.00 O ATOM 175 CB ALA A 11 1.588 2.329 -0.903 1.00 0.00 C ATOM 176 H ALA A 11 -0.242 1.127 -2.305 1.00 0.00 H ATOM 177 HA ALA A 11 -0.227 3.454 -0.585 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.234 3.087 -0.434 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.334 1.571 -0.147 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.149 1.845 -1.716 1.00 0.00 H ATOM 181 N LYS A 12 1.058 3.687 -3.682 1.00 0.00 N ATOM 182 CA LYS A 12 1.493 4.688 -4.655 1.00 0.00 C ATOM 183 C LYS A 12 0.382 5.682 -4.910 1.00 0.00 C ATOM 184 O LYS A 12 0.623 6.875 -4.808 1.00 0.00 O ATOM 185 CB LYS A 12 1.983 4.011 -5.968 1.00 0.00 C ATOM 186 CG LYS A 12 2.481 5.017 -7.049 1.00 0.00 C ATOM 187 CD LYS A 12 1.393 5.502 -8.055 1.00 0.00 C ATOM 188 CE LYS A 12 0.961 4.404 -9.071 1.00 0.00 C ATOM 189 NZ LYS A 12 0.101 4.959 -10.143 1.00 0.00 N ATOM 190 H LYS A 12 1.076 2.718 -3.940 1.00 0.00 H ATOM 191 HA LYS A 12 2.350 5.227 -4.213 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.827 3.360 -5.683 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.195 3.359 -6.370 1.00 0.00 H ATOM 194 HG2 LYS A 12 2.923 5.890 -6.540 1.00 0.00 H ATOM 195 HG3 LYS A 12 3.286 4.549 -7.639 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.508 5.883 -7.528 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.822 6.337 -8.633 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.857 3.959 -9.538 1.00 0.00 H ATOM 199 HE3 LYS A 12 0.411 3.598 -8.559 1.00 0.00 H ATOM 200 HZ1 LYS A 12 -0.215 4.189 -10.834 1.00 0.00 H ATOM 201 HZ2 LYS A 12 0.613 5.710 -10.728 1.00 0.00 H ATOM 202 HZ3 LYS A 12 -0.793 5.416 -9.745 1.00 0.00 H ATOM 203 N VAL A 13 -0.844 5.217 -5.235 1.00 0.00 N ATOM 204 CA VAL A 13 -1.945 6.157 -5.453 1.00 0.00 C ATOM 205 C VAL A 13 -2.266 6.816 -4.130 1.00 0.00 C ATOM 206 O VAL A 13 -2.378 8.030 -4.064 1.00 0.00 O ATOM 207 CB VAL A 13 -3.209 5.459 -6.038 1.00 0.00 C ATOM 208 CG1 VAL A 13 -4.418 6.437 -6.082 1.00 0.00 C ATOM 209 CG2 VAL A 13 -2.923 4.915 -7.465 1.00 0.00 C ATOM 210 H VAL A 13 -1.015 4.231 -5.281 1.00 0.00 H ATOM 211 HA VAL A 13 -1.621 6.934 -6.165 1.00 0.00 H ATOM 212 HB VAL A 13 -3.486 4.608 -5.391 1.00 0.00 H ATOM 213 HG11 VAL A 13 -4.169 7.333 -6.670 1.00 0.00 H ATOM 214 HG12 VAL A 13 -5.289 5.945 -6.545 1.00 0.00 H ATOM 215 HG13 VAL A 13 -4.710 6.752 -5.068 1.00 0.00 H ATOM 216 HG21 VAL A 13 -2.064 4.226 -7.466 1.00 0.00 H ATOM 217 HG22 VAL A 13 -3.800 4.369 -7.848 1.00 0.00 H ATOM 218 HG23 VAL A 13 -2.706 5.750 -8.148 1.00 0.00 H ATOM 219 N GLY A 14 -2.420 6.009 -3.059 1.00 0.00 N ATOM 220 CA GLY A 14 -2.758 6.566 -1.753 1.00 0.00 C ATOM 221 C GLY A 14 -1.763 7.589 -1.258 1.00 0.00 C ATOM 222 O GLY A 14 -2.132 8.365 -0.392 1.00 0.00 O ATOM 223 H GLY A 14 -2.329 5.017 -3.145 1.00 0.00 H ATOM 224 HA2 GLY A 14 -3.760 7.015 -1.820 1.00 0.00 H ATOM 225 HA3 GLY A 14 -2.798 5.774 -0.989 1.00 0.00 H ATOM 226 N SER A 15 -0.504 7.610 -1.752 1.00 0.00 N ATOM 227 CA SER A 15 0.475 8.556 -1.224 1.00 0.00 C ATOM 228 C SER A 15 0.056 9.976 -1.527 1.00 0.00 C ATOM 229 O SER A 15 0.042 10.784 -0.612 1.00 0.00 O ATOM 230 CB SER A 15 1.897 8.310 -1.799 1.00 0.00 C ATOM 231 OG SER A 15 2.871 9.177 -1.194 1.00 0.00 O ATOM 232 H SER A 15 -0.207 6.965 -2.455 1.00 0.00 H ATOM 233 HA SER A 15 0.537 8.413 -0.132 1.00 0.00 H ATOM 234 HB2 SER A 15 2.208 7.279 -1.569 1.00 0.00 H ATOM 235 HB3 SER A 15 1.903 8.434 -2.895 1.00 0.00 H ATOM 236 HG SER A 15 2.710 10.099 -1.370 1.00 0.00 H ATOM 237 N ASN A 16 -0.267 10.311 -2.797 1.00 0.00 N ATOM 238 CA ASN A 16 -0.541 11.711 -3.123 1.00 0.00 C ATOM 239 C ASN A 16 -1.710 12.223 -2.313 1.00 0.00 C ATOM 240 O ASN A 16 -1.592 13.281 -1.715 1.00 0.00 O ATOM 241 CB ASN A 16 -0.758 11.938 -4.646 1.00 0.00 C ATOM 242 CG ASN A 16 -1.931 11.165 -5.200 1.00 0.00 C ATOM 243 OD1 ASN A 16 -1.727 10.073 -5.711 1.00 0.00 O ATOM 244 ND2 ASN A 16 -3.173 11.694 -5.118 1.00 0.00 N ATOM 245 H ASN A 16 -0.283 9.626 -3.529 1.00 0.00 H ATOM 246 HA ASN A 16 0.356 12.292 -2.843 1.00 0.00 H ATOM 247 HB2 ASN A 16 -0.905 13.014 -4.837 1.00 0.00 H ATOM 248 HB3 ASN A 16 0.154 11.630 -5.184 1.00 0.00 H ATOM 249 HD21 ASN A 16 -3.331 12.593 -4.706 1.00 0.00 H ATOM 250 HD22 ASN A 16 -3.955 11.182 -5.477 1.00 0.00 H ATOM 251 N LEU A 17 -2.845 11.489 -2.272 1.00 0.00 N ATOM 252 CA LEU A 17 -3.995 11.959 -1.496 1.00 0.00 C ATOM 253 C LEU A 17 -3.714 11.835 -0.013 1.00 0.00 C ATOM 254 O LEU A 17 -4.204 12.659 0.743 1.00 0.00 O ATOM 255 CB LEU A 17 -5.316 11.262 -1.947 1.00 0.00 C ATOM 256 CG LEU A 17 -5.434 9.751 -1.572 1.00 0.00 C ATOM 257 CD1 LEU A 17 -6.090 9.542 -0.178 1.00 0.00 C ATOM 258 CD2 LEU A 17 -6.253 8.979 -2.644 1.00 0.00 C ATOM 259 H LEU A 17 -2.897 10.611 -2.748 1.00 0.00 H ATOM 260 HA LEU A 17 -4.129 13.033 -1.720 1.00 0.00 H ATOM 261 HB2 LEU A 17 -6.183 11.800 -1.531 1.00 0.00 H ATOM 262 HB3 LEU A 17 -5.356 11.380 -3.041 1.00 0.00 H ATOM 263 HG LEU A 17 -4.431 9.303 -1.547 1.00 0.00 H ATOM 264 HD11 LEU A 17 -7.133 9.894 -0.185 1.00 0.00 H ATOM 265 HD12 LEU A 17 -5.551 10.090 0.603 1.00 0.00 H ATOM 266 HD13 LEU A 17 -6.086 8.474 0.089 1.00 0.00 H ATOM 267 HD21 LEU A 17 -7.262 9.411 -2.739 1.00 0.00 H ATOM 268 HD22 LEU A 17 -6.349 7.917 -2.369 1.00 0.00 H ATOM 269 HD23 LEU A 17 -5.752 9.032 -3.624 1.00 0.00 H ATOM 270 N LEU A 18 -2.926 10.822 0.419 1.00 0.00 N ATOM 271 CA LEU A 18 -2.592 10.666 1.836 1.00 0.00 C ATOM 272 C LEU A 18 -3.855 10.663 2.662 1.00 0.00 C ATOM 273 O LEU A 18 -4.336 9.622 3.080 1.00 0.00 O ATOM 274 CB LEU A 18 -1.621 11.791 2.289 1.00 0.00 C ATOM 275 CG LEU A 18 -0.722 11.404 3.503 1.00 0.00 C ATOM 276 CD1 LEU A 18 0.243 12.574 3.842 1.00 0.00 C ATOM 277 CD2 LEU A 18 -1.553 11.022 4.760 1.00 0.00 C ATOM 278 H LEU A 18 -2.525 10.170 -0.224 1.00 0.00 H ATOM 279 HA LEU A 18 -2.082 9.698 1.976 1.00 0.00 H ATOM 280 HB2 LEU A 18 -0.956 12.019 1.442 1.00 0.00 H ATOM 281 HB3 LEU A 18 -2.192 12.705 2.517 1.00 0.00 H ATOM 282 HG LEU A 18 -0.102 10.533 3.223 1.00 0.00 H ATOM 283 HD11 LEU A 18 0.857 12.835 2.966 1.00 0.00 H ATOM 284 HD12 LEU A 18 0.920 12.290 4.664 1.00 0.00 H ATOM 285 HD13 LEU A 18 -0.326 13.464 4.151 1.00 0.00 H ATOM 286 HD21 LEU A 18 -0.887 10.845 5.620 1.00 0.00 H ATOM 287 HD22 LEU A 18 -2.121 10.096 4.588 1.00 0.00 H ATOM 288 HD23 LEU A 18 -2.252 11.831 5.018 1.00 0.00 H TER 289 LEU A 18 ENDMDL MASTER 138 0 0 1 0 0 0 6 129 1 0 2 END