HEADER ANTIMICROBIAL PROTEIN 24-SEP-09 SMS20104 TITLE STRUCTURAL STUDIES OF ANTIMICROBIAL PEPTIDE XT-7 AND ITS LYSINE TITLE 2 MUTATED PEPTIDE 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 SMS20104. 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 XT-7; 90% H2O/10% D2O 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 4 LEU A 2 -57.16 -159.63 REMARK 500 7 LEU A 3 41.22 -158.64 REMARK 500 8 LEU A 3 62.62 65.02 REMARK 500 8 LEU A 17 -66.23 -122.79 REMARK 500 9 LEU A 3 42.52 -151.43 REMARK 500 10 LEU A 17 -61.19 -122.97 REMARK 500 14 LEU A 3 44.59 -150.07 REMARK 500 15 LEU A 3 47.63 -158.10 REMARK 500 17 LEU A 17 52.66 -140.18 REMARK 500 18 LEU A 3 43.89 -159.09 REMARK 500 18 LEU A 17 -53.41 -164.97 REMARK 500 19 LEU A 2 -54.60 -130.28 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20104 RELATED DB: BMRB REMARK 900 RELATED ID: 20103 RELATED DB: BMRB REMARK 900 [G4K]XT-7 DBREF A 1 18 UNP P84381 XT7_XENTR 1 18 SEQRES 1 A 18 GLY LEU LEU GLY PRO LEU LEU LYS ILE ALA ALA LYS VAL SEQRES 2 A 18 GLY SER ASN LEU LEU HELIX 1 1 GLY A 4 LEU A 17 1 14 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 3.591 -16.043 3.060 1.00 0.00 N ATOM 2 CA GLY A 1 2.598 -15.188 2.430 1.00 0.00 C ATOM 3 C GLY A 1 3.273 -14.247 1.463 1.00 0.00 C ATOM 4 O GLY A 1 4.478 -14.068 1.552 1.00 0.00 O ATOM 5 H1 GLY A 1 3.278 -16.739 3.710 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.866 -15.815 1.895 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.073 -14.595 3.195 1.00 0.00 H ATOM 8 N LEU A 2 2.502 -13.631 0.537 1.00 0.00 N ATOM 9 CA LEU A 2 3.097 -12.712 -0.433 1.00 0.00 C ATOM 10 C LEU A 2 3.274 -11.345 0.193 1.00 0.00 C ATOM 11 O LEU A 2 4.276 -10.711 -0.097 1.00 0.00 O ATOM 12 CB LEU A 2 2.226 -12.537 -1.713 1.00 0.00 C ATOM 13 CG LEU A 2 2.295 -13.740 -2.702 1.00 0.00 C ATOM 14 CD1 LEU A 2 1.818 -15.072 -2.065 1.00 0.00 C ATOM 15 CD2 LEU A 2 1.450 -13.429 -3.969 1.00 0.00 C ATOM 16 H LEU A 2 1.510 -13.774 0.524 1.00 0.00 H ATOM 17 HA LEU A 2 4.085 -13.085 -0.753 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.181 -12.339 -1.425 1.00 0.00 H ATOM 19 HB3 LEU A 2 2.592 -11.649 -2.256 1.00 0.00 H ATOM 20 HG LEU A 2 3.343 -13.874 -3.024 1.00 0.00 H ATOM 21 HD11 LEU A 2 2.492 -15.389 -1.256 1.00 0.00 H ATOM 22 HD12 LEU A 2 1.810 -15.874 -2.819 1.00 0.00 H ATOM 23 HD13 LEU A 2 0.798 -14.964 -1.664 1.00 0.00 H ATOM 24 HD21 LEU A 2 1.803 -12.504 -4.455 1.00 0.00 H ATOM 25 HD22 LEU A 2 0.390 -13.299 -3.700 1.00 0.00 H ATOM 26 HD23 LEU A 2 1.528 -14.249 -4.700 1.00 0.00 H ATOM 27 N LEU A 3 2.310 -10.864 1.015 1.00 0.00 N ATOM 28 CA LEU A 3 2.360 -9.475 1.481 1.00 0.00 C ATOM 29 C LEU A 3 2.434 -8.590 0.254 1.00 0.00 C ATOM 30 O LEU A 3 3.206 -7.645 0.222 1.00 0.00 O ATOM 31 CB LEU A 3 3.529 -9.279 2.491 1.00 0.00 C ATOM 32 CG LEU A 3 3.450 -7.965 3.329 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.423 -8.060 4.494 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.847 -7.618 3.919 1.00 0.00 C ATOM 35 H LEU A 3 1.513 -11.417 1.266 1.00 0.00 H ATOM 36 HA LEU A 3 1.409 -9.231 1.978 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.551 -10.136 3.183 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.470 -9.293 1.922 1.00 0.00 H ATOM 39 HG LEU A 3 3.140 -7.138 2.669 1.00 0.00 H ATOM 40 HD11 LEU A 3 1.415 -8.284 4.126 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.376 -7.104 5.037 1.00 0.00 H ATOM 42 HD13 LEU A 3 2.714 -8.850 5.202 1.00 0.00 H ATOM 43 HD21 LEU A 3 4.806 -6.678 4.492 1.00 0.00 H ATOM 44 HD22 LEU A 3 5.589 -7.496 3.117 1.00 0.00 H ATOM 45 HD23 LEU A 3 5.188 -8.423 4.588 1.00 0.00 H ATOM 46 N GLY A 4 1.633 -8.918 -0.788 1.00 0.00 N ATOM 47 CA GLY A 4 1.700 -8.176 -2.044 1.00 0.00 C ATOM 48 C GLY A 4 0.884 -6.910 -1.953 1.00 0.00 C ATOM 49 O GLY A 4 1.475 -5.880 -1.665 1.00 0.00 O ATOM 50 H GLY A 4 0.987 -9.680 -0.723 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.746 -7.923 -2.277 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.346 -8.799 -2.880 1.00 0.00 H ATOM 53 N PRO A 5 -0.457 -6.909 -2.176 1.00 0.00 N ATOM 54 CA PRO A 5 -1.191 -5.655 -2.148 1.00 0.00 C ATOM 55 C PRO A 5 -1.214 -5.051 -0.765 1.00 0.00 C ATOM 56 O PRO A 5 -1.357 -3.842 -0.679 1.00 0.00 O ATOM 57 CB PRO A 5 -2.592 -6.127 -2.613 1.00 0.00 C ATOM 58 CG PRO A 5 -2.647 -7.611 -2.183 1.00 0.00 C ATOM 59 CD PRO A 5 -1.214 -8.121 -2.464 1.00 0.00 C ATOM 60 HA PRO A 5 -0.762 -4.944 -2.872 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.413 -5.522 -2.195 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.647 -6.088 -3.714 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.860 -7.660 -1.102 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.419 -8.187 -2.719 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.979 -8.979 -1.820 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.093 -8.393 -3.525 1.00 0.00 H ATOM 67 N LEU A 6 -1.067 -5.837 0.327 1.00 0.00 N ATOM 68 CA LEU A 6 -1.059 -5.229 1.657 1.00 0.00 C ATOM 69 C LEU A 6 0.026 -4.177 1.693 1.00 0.00 C ATOM 70 O LEU A 6 -0.249 -3.063 2.109 1.00 0.00 O ATOM 71 CB LEU A 6 -0.837 -6.279 2.784 1.00 0.00 C ATOM 72 CG LEU A 6 -2.045 -7.248 2.993 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.608 -8.479 3.835 1.00 0.00 C ATOM 74 CD2 LEU A 6 -3.247 -6.551 3.695 1.00 0.00 C ATOM 75 H LEU A 6 -0.933 -6.826 0.245 1.00 0.00 H ATOM 76 HA LEU A 6 -2.023 -4.718 1.808 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.063 -6.855 2.518 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.630 -5.761 3.735 1.00 0.00 H ATOM 79 HG LEU A 6 -2.392 -7.624 2.016 1.00 0.00 H ATOM 80 HD11 LEU A 6 -0.831 -9.051 3.305 1.00 0.00 H ATOM 81 HD12 LEU A 6 -2.459 -9.156 4.013 1.00 0.00 H ATOM 82 HD13 LEU A 6 -1.209 -8.154 4.809 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.662 -5.735 3.088 1.00 0.00 H ATOM 84 HD22 LEU A 6 -2.939 -6.141 4.669 1.00 0.00 H ATOM 85 HD23 LEU A 6 -4.059 -7.274 3.868 1.00 0.00 H ATOM 86 N LEU A 7 1.261 -4.500 1.243 1.00 0.00 N ATOM 87 CA LEU A 7 2.293 -3.465 1.174 1.00 0.00 C ATOM 88 C LEU A 7 1.802 -2.338 0.294 1.00 0.00 C ATOM 89 O LEU A 7 1.914 -1.196 0.708 1.00 0.00 O ATOM 90 CB LEU A 7 3.669 -3.948 0.616 1.00 0.00 C ATOM 91 CG LEU A 7 4.685 -4.354 1.727 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.829 -5.213 1.119 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.302 -3.111 2.434 1.00 0.00 C ATOM 94 H LEU A 7 1.470 -5.429 0.928 1.00 0.00 H ATOM 95 HA LEU A 7 2.415 -3.068 2.192 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.492 -4.786 -0.076 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.148 -3.152 0.025 1.00 0.00 H ATOM 98 HG LEU A 7 4.159 -4.959 2.483 1.00 0.00 H ATOM 99 HD11 LEU A 7 6.339 -4.657 0.318 1.00 0.00 H ATOM 100 HD12 LEU A 7 5.429 -6.148 0.697 1.00 0.00 H ATOM 101 HD13 LEU A 7 6.571 -5.474 1.890 1.00 0.00 H ATOM 102 HD21 LEU A 7 5.995 -3.431 3.226 1.00 0.00 H ATOM 103 HD22 LEU A 7 4.537 -2.473 2.899 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.864 -2.499 1.712 1.00 0.00 H ATOM 105 N LYS A 8 1.275 -2.623 -0.920 1.00 0.00 N ATOM 106 CA LYS A 8 0.901 -1.526 -1.813 1.00 0.00 C ATOM 107 C LYS A 8 -0.001 -0.541 -1.107 1.00 0.00 C ATOM 108 O LYS A 8 0.208 0.651 -1.264 1.00 0.00 O ATOM 109 CB LYS A 8 0.185 -2.016 -3.101 1.00 0.00 C ATOM 110 CG LYS A 8 -0.157 -0.884 -4.114 1.00 0.00 C ATOM 111 CD LYS A 8 1.100 -0.147 -4.660 1.00 0.00 C ATOM 112 CE LYS A 8 0.742 0.805 -5.833 1.00 0.00 C ATOM 113 NZ LYS A 8 1.940 1.510 -6.344 1.00 0.00 N ATOM 114 H LYS A 8 1.193 -3.567 -1.238 1.00 0.00 H ATOM 115 HA LYS A 8 1.846 -1.034 -2.089 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.817 -2.769 -3.600 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.760 -2.501 -2.809 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.687 -1.348 -4.962 1.00 0.00 H ATOM 119 HG3 LYS A 8 -0.841 -0.152 -3.654 1.00 0.00 H ATOM 120 HD2 LYS A 8 1.564 0.456 -3.864 1.00 0.00 H ATOM 121 HD3 LYS A 8 1.835 -0.889 -5.012 1.00 0.00 H ATOM 122 HE2 LYS A 8 0.285 0.225 -6.653 1.00 0.00 H ATOM 123 HE3 LYS A 8 0.001 1.545 -5.485 1.00 0.00 H ATOM 124 HZ1 LYS A 8 2.410 2.113 -5.578 1.00 0.00 H ATOM 125 HZ2 LYS A 8 1.688 2.173 -7.161 1.00 0.00 H ATOM 126 HZ3 LYS A 8 2.683 0.818 -6.716 1.00 0.00 H ATOM 127 N ILE A 9 -1.003 -1.008 -0.329 1.00 0.00 N ATOM 128 CA ILE A 9 -1.884 -0.065 0.358 1.00 0.00 C ATOM 129 C ILE A 9 -1.060 0.690 1.376 1.00 0.00 C ATOM 130 O ILE A 9 -1.129 1.907 1.404 1.00 0.00 O ATOM 131 CB ILE A 9 -3.111 -0.735 1.052 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.977 -1.607 0.085 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.984 0.335 1.770 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.387 -0.910 -1.240 1.00 0.00 C ATOM 135 H ILE A 9 -1.128 -1.990 -0.188 1.00 0.00 H ATOM 136 HA ILE A 9 -2.264 0.664 -0.376 1.00 0.00 H ATOM 137 HB ILE A 9 -2.731 -1.414 1.836 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.443 -2.531 -0.179 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.893 -1.920 0.612 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.403 0.868 2.539 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.366 1.076 1.054 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.841 -0.138 2.273 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.068 -1.567 -1.806 1.00 0.00 H ATOM 144 HD12 ILE A 9 -4.909 0.040 -1.050 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.508 -0.718 -1.873 1.00 0.00 H ATOM 146 N ALA A 10 -0.279 -0.011 2.228 1.00 0.00 N ATOM 147 CA ALA A 10 0.475 0.692 3.267 1.00 0.00 C ATOM 148 C ALA A 10 1.357 1.762 2.662 1.00 0.00 C ATOM 149 O ALA A 10 1.353 2.882 3.145 1.00 0.00 O ATOM 150 CB ALA A 10 1.360 -0.282 4.088 1.00 0.00 C ATOM 151 H ALA A 10 -0.224 -1.010 2.181 1.00 0.00 H ATOM 152 HA ALA A 10 -0.249 1.160 3.953 1.00 0.00 H ATOM 153 HB1 ALA A 10 0.737 -1.057 4.560 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.101 -0.774 3.440 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.896 0.268 4.878 1.00 0.00 H ATOM 156 N ALA A 11 2.126 1.430 1.601 1.00 0.00 N ATOM 157 CA ALA A 11 3.032 2.412 1.008 1.00 0.00 C ATOM 158 C ALA A 11 2.248 3.502 0.315 1.00 0.00 C ATOM 159 O ALA A 11 2.544 4.668 0.522 1.00 0.00 O ATOM 160 CB ALA A 11 3.982 1.744 -0.019 1.00 0.00 C ATOM 161 H ALA A 11 2.088 0.513 1.207 1.00 0.00 H ATOM 162 HA ALA A 11 3.651 2.853 1.808 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.577 0.960 0.474 1.00 0.00 H ATOM 164 HB2 ALA A 11 3.410 1.285 -0.840 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.669 2.494 -0.444 1.00 0.00 H ATOM 166 N LYS A 12 1.254 3.141 -0.528 1.00 0.00 N ATOM 167 CA LYS A 12 0.538 4.158 -1.295 1.00 0.00 C ATOM 168 C LYS A 12 -0.160 5.118 -0.361 1.00 0.00 C ATOM 169 O LYS A 12 0.021 6.316 -0.504 1.00 0.00 O ATOM 170 CB LYS A 12 -0.500 3.526 -2.265 1.00 0.00 C ATOM 171 CG LYS A 12 -1.247 4.602 -3.101 1.00 0.00 C ATOM 172 CD LYS A 12 -2.244 3.954 -4.097 1.00 0.00 C ATOM 173 CE LYS A 12 -2.983 5.025 -4.944 1.00 0.00 C ATOM 174 NZ LYS A 12 -3.919 4.402 -5.908 1.00 0.00 N ATOM 175 H LYS A 12 1.017 2.179 -0.659 1.00 0.00 H ATOM 176 HA LYS A 12 1.278 4.709 -1.900 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.030 2.840 -2.947 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.236 2.938 -1.695 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.803 5.277 -2.431 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.510 5.202 -3.661 1.00 0.00 H ATOM 181 HD2 LYS A 12 -1.699 3.278 -4.774 1.00 0.00 H ATOM 182 HD3 LYS A 12 -2.984 3.356 -3.538 1.00 0.00 H ATOM 183 HE2 LYS A 12 -3.541 5.700 -4.272 1.00 0.00 H ATOM 184 HE3 LYS A 12 -2.241 5.628 -5.496 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -4.432 5.151 -6.498 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -4.678 3.816 -5.407 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -3.407 3.751 -6.603 1.00 0.00 H ATOM 188 N VAL A 13 -0.970 4.611 0.594 1.00 0.00 N ATOM 189 CA VAL A 13 -1.718 5.510 1.473 1.00 0.00 C ATOM 190 C VAL A 13 -0.742 6.188 2.404 1.00 0.00 C ATOM 191 O VAL A 13 -0.798 7.400 2.538 1.00 0.00 O ATOM 192 CB VAL A 13 -2.826 4.771 2.281 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.512 5.730 3.295 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.895 4.169 1.324 1.00 0.00 C ATOM 195 H VAL A 13 -1.048 3.623 0.722 1.00 0.00 H ATOM 196 HA VAL A 13 -2.216 6.275 0.856 1.00 0.00 H ATOM 197 HB VAL A 13 -2.365 3.944 2.852 1.00 0.00 H ATOM 198 HG11 VAL A 13 -4.314 5.206 3.834 1.00 0.00 H ATOM 199 HG12 VAL A 13 -2.792 6.102 4.041 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.949 6.594 2.771 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.653 3.615 1.900 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.401 4.969 0.763 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.442 3.476 0.601 1.00 0.00 H ATOM 204 N GLY A 14 0.158 5.424 3.062 1.00 0.00 N ATOM 205 CA GLY A 14 1.089 6.042 3.999 1.00 0.00 C ATOM 206 C GLY A 14 1.824 7.195 3.358 1.00 0.00 C ATOM 207 O GLY A 14 1.931 8.244 3.969 1.00 0.00 O ATOM 208 H GLY A 14 0.184 4.429 2.944 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.525 6.386 4.881 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.845 5.317 4.341 1.00 0.00 H ATOM 211 N SER A 15 2.345 7.014 2.125 1.00 0.00 N ATOM 212 CA SER A 15 3.071 8.102 1.473 1.00 0.00 C ATOM 213 C SER A 15 2.101 9.184 1.055 1.00 0.00 C ATOM 214 O SER A 15 2.333 10.342 1.366 1.00 0.00 O ATOM 215 CB SER A 15 3.860 7.599 0.234 1.00 0.00 C ATOM 216 OG SER A 15 4.666 8.642 -0.337 1.00 0.00 O ATOM 217 H SER A 15 2.231 6.145 1.642 1.00 0.00 H ATOM 218 HA SER A 15 3.809 8.516 2.180 1.00 0.00 H ATOM 219 HB2 SER A 15 4.545 6.796 0.550 1.00 0.00 H ATOM 220 HB3 SER A 15 3.178 7.186 -0.530 1.00 0.00 H ATOM 221 HG SER A 15 4.150 9.369 -0.671 1.00 0.00 H ATOM 222 N ASN A 16 1.017 8.824 0.331 1.00 0.00 N ATOM 223 CA ASN A 16 0.122 9.846 -0.208 1.00 0.00 C ATOM 224 C ASN A 16 -0.442 10.707 0.900 1.00 0.00 C ATOM 225 O ASN A 16 -0.275 11.916 0.845 1.00 0.00 O ATOM 226 CB ASN A 16 -1.051 9.219 -1.014 1.00 0.00 C ATOM 227 CG ASN A 16 -1.998 10.291 -1.500 1.00 0.00 C ATOM 228 OD1 ASN A 16 -3.067 10.442 -0.929 1.00 0.00 O ATOM 229 ND2 ASN A 16 -1.630 11.055 -2.551 1.00 0.00 N ATOM 230 H ASN A 16 0.837 7.865 0.116 1.00 0.00 H ATOM 231 HA ASN A 16 0.707 10.476 -0.898 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.654 8.660 -1.876 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.608 8.505 -0.387 1.00 0.00 H ATOM 234 HD21 ASN A 16 -0.751 10.919 -3.011 1.00 0.00 H ATOM 235 HD22 ASN A 16 -2.245 11.771 -2.885 1.00 0.00 H ATOM 236 N LEU A 17 -1.122 10.092 1.896 1.00 0.00 N ATOM 237 CA LEU A 17 -1.816 10.859 2.934 1.00 0.00 C ATOM 238 C LEU A 17 -1.024 10.879 4.225 1.00 0.00 C ATOM 239 O LEU A 17 -0.829 11.958 4.763 1.00 0.00 O ATOM 240 CB LEU A 17 -3.225 10.238 3.150 1.00 0.00 C ATOM 241 CG LEU A 17 -4.109 10.971 4.207 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.402 12.451 3.832 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.448 10.200 4.381 1.00 0.00 C ATOM 244 H LEU A 17 -1.182 9.095 1.922 1.00 0.00 H ATOM 245 HA LEU A 17 -1.961 11.893 2.586 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.751 10.235 2.182 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.100 9.190 3.465 1.00 0.00 H ATOM 248 HG LEU A 17 -3.590 10.960 5.179 1.00 0.00 H ATOM 249 HD11 LEU A 17 -3.492 13.067 3.884 1.00 0.00 H ATOM 250 HD12 LEU A 17 -5.129 12.887 4.534 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.817 12.513 2.814 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.260 9.157 4.681 1.00 0.00 H ATOM 253 HD22 LEU A 17 -6.013 10.196 3.437 1.00 0.00 H ATOM 254 HD23 LEU A 17 -6.069 10.670 5.159 1.00 0.00 H ATOM 255 N LEU A 18 -0.569 9.714 4.743 1.00 0.00 N ATOM 256 CA LEU A 18 0.173 9.688 6.008 1.00 0.00 C ATOM 257 C LEU A 18 -0.730 10.091 7.145 1.00 0.00 C ATOM 258 O LEU A 18 -1.933 10.212 6.995 1.00 0.00 O ATOM 259 CB LEU A 18 1.446 10.584 5.969 1.00 0.00 C ATOM 260 CG LEU A 18 2.587 10.096 6.913 1.00 0.00 C ATOM 261 CD1 LEU A 18 3.836 11.010 6.755 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.146 10.061 8.403 1.00 0.00 C ATOM 263 H LEU A 18 -0.747 8.840 4.283 1.00 0.00 H ATOM 264 HA LEU A 18 0.478 8.648 6.210 1.00 0.00 H ATOM 265 HB2 LEU A 18 1.830 10.582 4.936 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.187 11.624 6.223 1.00 0.00 H ATOM 267 HG LEU A 18 2.885 9.074 6.616 1.00 0.00 H ATOM 268 HD11 LEU A 18 4.664 10.645 7.382 1.00 0.00 H ATOM 269 HD12 LEU A 18 3.597 12.042 7.056 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.178 11.020 5.708 1.00 0.00 H ATOM 271 HD21 LEU A 18 1.771 11.048 8.714 1.00 0.00 H ATOM 272 HD22 LEU A 18 2.996 9.789 9.048 1.00 0.00 H ATOM 273 HD23 LEU A 18 1.356 9.314 8.565 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 2 ATOM 1 N GLY A 1 2.779 -14.933 4.122 1.00 0.00 N ATOM 2 CA GLY A 1 2.029 -14.675 2.904 1.00 0.00 C ATOM 3 C GLY A 1 2.849 -13.873 1.925 1.00 0.00 C ATOM 4 O GLY A 1 3.972 -13.514 2.240 1.00 0.00 O ATOM 5 H1 GLY A 1 3.634 -15.449 4.053 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.728 -15.628 2.444 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.123 -14.105 3.165 1.00 0.00 H ATOM 8 N LEU A 2 2.288 -13.579 0.730 1.00 0.00 N ATOM 9 CA LEU A 2 3.013 -12.756 -0.239 1.00 0.00 C ATOM 10 C LEU A 2 3.067 -11.335 0.278 1.00 0.00 C ATOM 11 O LEU A 2 4.063 -10.674 0.036 1.00 0.00 O ATOM 12 CB LEU A 2 2.357 -12.736 -1.651 1.00 0.00 C ATOM 13 CG LEU A 2 2.534 -14.030 -2.509 1.00 0.00 C ATOM 14 CD1 LEU A 2 4.013 -14.291 -2.915 1.00 0.00 C ATOM 15 CD2 LEU A 2 1.931 -15.295 -1.839 1.00 0.00 C ATOM 16 H LEU A 2 1.349 -13.863 0.527 1.00 0.00 H ATOM 17 HA LEU A 2 4.048 -13.121 -0.325 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.283 -12.516 -1.534 1.00 0.00 H ATOM 19 HB3 LEU A 2 2.796 -11.904 -2.228 1.00 0.00 H ATOM 20 HG LEU A 2 1.973 -13.860 -3.447 1.00 0.00 H ATOM 21 HD11 LEU A 2 4.460 -13.389 -3.359 1.00 0.00 H ATOM 22 HD12 LEU A 2 4.062 -15.100 -3.661 1.00 0.00 H ATOM 23 HD13 LEU A 2 4.621 -14.598 -2.051 1.00 0.00 H ATOM 24 HD21 LEU A 2 0.875 -15.124 -1.577 1.00 0.00 H ATOM 25 HD22 LEU A 2 2.490 -15.565 -0.932 1.00 0.00 H ATOM 26 HD23 LEU A 2 1.977 -16.148 -2.534 1.00 0.00 H ATOM 27 N LEU A 3 2.011 -10.846 0.973 1.00 0.00 N ATOM 28 CA LEU A 3 2.010 -9.460 1.444 1.00 0.00 C ATOM 29 C LEU A 3 2.094 -8.524 0.254 1.00 0.00 C ATOM 30 O LEU A 3 2.645 -7.441 0.382 1.00 0.00 O ATOM 31 CB LEU A 3 3.160 -9.260 2.479 1.00 0.00 C ATOM 32 CG LEU A 3 2.912 -8.131 3.526 1.00 0.00 C ATOM 33 CD1 LEU A 3 1.949 -8.586 4.660 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.258 -7.682 4.165 1.00 0.00 C ATOM 35 H LEU A 3 1.200 -11.405 1.159 1.00 0.00 H ATOM 36 HA LEU A 3 1.043 -9.248 1.923 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.321 -10.202 3.027 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.084 -9.048 1.920 1.00 0.00 H ATOM 39 HG LEU A 3 2.461 -7.264 3.017 1.00 0.00 H ATOM 40 HD11 LEU A 3 1.749 -7.749 5.348 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.394 -9.411 5.236 1.00 0.00 H ATOM 42 HD13 LEU A 3 0.989 -8.932 4.260 1.00 0.00 H ATOM 43 HD21 LEU A 3 4.724 -8.519 4.705 1.00 0.00 H ATOM 44 HD22 LEU A 3 4.092 -6.855 4.874 1.00 0.00 H ATOM 45 HD23 LEU A 3 4.963 -7.335 3.396 1.00 0.00 H ATOM 46 N GLY A 4 1.563 -8.927 -0.925 1.00 0.00 N ATOM 47 CA GLY A 4 1.700 -8.095 -2.117 1.00 0.00 C ATOM 48 C GLY A 4 0.884 -6.827 -2.010 1.00 0.00 C ATOM 49 O GLY A 4 1.478 -5.792 -1.756 1.00 0.00 O ATOM 50 H GLY A 4 1.094 -9.806 -1.019 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.765 -7.841 -2.253 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.394 -8.646 -3.021 1.00 0.00 H ATOM 53 N PRO A 5 -0.461 -6.837 -2.195 1.00 0.00 N ATOM 54 CA PRO A 5 -1.200 -5.585 -2.169 1.00 0.00 C ATOM 55 C PRO A 5 -1.209 -4.980 -0.786 1.00 0.00 C ATOM 56 O PRO A 5 -1.347 -3.771 -0.703 1.00 0.00 O ATOM 57 CB PRO A 5 -2.603 -6.071 -2.611 1.00 0.00 C ATOM 58 CG PRO A 5 -2.651 -7.548 -2.154 1.00 0.00 C ATOM 59 CD PRO A 5 -1.217 -8.058 -2.437 1.00 0.00 C ATOM 60 HA PRO A 5 -0.787 -4.869 -2.899 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.421 -5.461 -2.199 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.667 -6.051 -3.713 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.856 -7.578 -1.071 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.423 -8.136 -2.673 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.968 -8.892 -1.766 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.107 -8.366 -3.488 1.00 0.00 H ATOM 67 N LEU A 6 -1.058 -5.764 0.305 1.00 0.00 N ATOM 68 CA LEU A 6 -1.056 -5.154 1.635 1.00 0.00 C ATOM 69 C LEU A 6 0.084 -4.161 1.707 1.00 0.00 C ATOM 70 O LEU A 6 -0.131 -3.066 2.201 1.00 0.00 O ATOM 71 CB LEU A 6 -0.955 -6.220 2.764 1.00 0.00 C ATOM 72 CG LEU A 6 -2.237 -7.102 2.895 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.930 -8.389 3.712 1.00 0.00 C ATOM 74 CD2 LEU A 6 -3.415 -6.339 3.569 1.00 0.00 C ATOM 75 H LEU A 6 -0.914 -6.750 0.227 1.00 0.00 H ATOM 76 HA LEU A 6 -1.991 -4.585 1.755 1.00 0.00 H ATOM 77 HB2 LEU A 6 -0.081 -6.852 2.542 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.762 -5.720 3.728 1.00 0.00 H ATOM 79 HG LEU A 6 -2.568 -7.423 1.893 1.00 0.00 H ATOM 80 HD11 LEU A 6 -1.528 -8.127 4.704 1.00 0.00 H ATOM 81 HD12 LEU A 6 -1.197 -9.010 3.179 1.00 0.00 H ATOM 82 HD13 LEU A 6 -2.840 -8.993 3.851 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.121 -5.989 4.570 1.00 0.00 H ATOM 84 HD22 LEU A 6 -4.287 -7.002 3.679 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.737 -5.471 2.977 1.00 0.00 H ATOM 86 N LEU A 7 1.294 -4.503 1.202 1.00 0.00 N ATOM 87 CA LEU A 7 2.352 -3.496 1.145 1.00 0.00 C ATOM 88 C LEU A 7 1.867 -2.329 0.317 1.00 0.00 C ATOM 89 O LEU A 7 2.036 -1.202 0.751 1.00 0.00 O ATOM 90 CB LEU A 7 3.676 -3.997 0.497 1.00 0.00 C ATOM 91 CG LEU A 7 4.506 -4.958 1.398 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.568 -5.704 0.542 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.210 -4.216 2.571 1.00 0.00 C ATOM 94 H LEU A 7 1.463 -5.415 0.825 1.00 0.00 H ATOM 95 HA LEU A 7 2.545 -3.135 2.166 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.413 -4.498 -0.447 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.316 -3.135 0.243 1.00 0.00 H ATOM 98 HG LEU A 7 3.823 -5.706 1.824 1.00 0.00 H ATOM 99 HD11 LEU A 7 6.150 -6.403 1.164 1.00 0.00 H ATOM 100 HD12 LEU A 7 6.262 -4.981 0.084 1.00 0.00 H ATOM 101 HD13 LEU A 7 5.088 -6.284 -0.260 1.00 0.00 H ATOM 102 HD21 LEU A 7 5.834 -4.916 3.148 1.00 0.00 H ATOM 103 HD22 LEU A 7 4.486 -3.772 3.269 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.861 -3.415 2.185 1.00 0.00 H ATOM 105 N LYS A 8 1.278 -2.564 -0.878 1.00 0.00 N ATOM 106 CA LYS A 8 0.896 -1.434 -1.721 1.00 0.00 C ATOM 107 C LYS A 8 -0.033 -0.503 -0.979 1.00 0.00 C ATOM 108 O LYS A 8 0.158 0.698 -1.078 1.00 0.00 O ATOM 109 CB LYS A 8 0.222 -1.863 -3.053 1.00 0.00 C ATOM 110 CG LYS A 8 -0.011 -0.647 -3.995 1.00 0.00 C ATOM 111 CD LYS A 8 -0.575 -1.094 -5.372 1.00 0.00 C ATOM 112 CE LYS A 8 -0.916 0.106 -6.302 1.00 0.00 C ATOM 113 NZ LYS A 8 0.259 0.936 -6.657 1.00 0.00 N ATOM 114 H LYS A 8 1.139 -3.497 -1.217 1.00 0.00 H ATOM 115 HA LYS A 8 1.826 -0.896 -1.969 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.876 -2.592 -3.560 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.742 -2.349 -2.840 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.717 0.058 -3.531 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.952 -0.132 -4.141 1.00 0.00 H ATOM 120 HD2 LYS A 8 0.156 -1.746 -5.875 1.00 0.00 H ATOM 121 HD3 LYS A 8 -1.496 -1.678 -5.203 1.00 0.00 H ATOM 122 HE2 LYS A 8 -1.356 -0.298 -7.230 1.00 0.00 H ATOM 123 HE3 LYS A 8 -1.683 0.736 -5.819 1.00 0.00 H ATOM 124 HZ1 LYS A 8 0.002 1.674 -7.407 1.00 0.00 H ATOM 125 HZ2 LYS A 8 1.064 0.338 -7.064 1.00 0.00 H ATOM 126 HZ3 LYS A 8 0.654 1.500 -5.825 1.00 0.00 H ATOM 127 N ILE A 9 -1.041 -1.009 -0.236 1.00 0.00 N ATOM 128 CA ILE A 9 -1.942 -0.098 0.469 1.00 0.00 C ATOM 129 C ILE A 9 -1.121 0.666 1.483 1.00 0.00 C ATOM 130 O ILE A 9 -1.198 1.885 1.511 1.00 0.00 O ATOM 131 CB ILE A 9 -3.143 -0.805 1.172 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.023 -1.662 0.205 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.010 0.236 1.942 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.512 -0.925 -1.071 1.00 0.00 C ATOM 135 H ILE A 9 -1.159 -1.997 -0.136 1.00 0.00 H ATOM 136 HA ILE A 9 -2.345 0.628 -0.254 1.00 0.00 H ATOM 137 HB ILE A 9 -2.734 -1.500 1.927 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.472 -2.557 -0.120 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.904 -2.025 0.758 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.864 -0.257 2.433 1.00 0.00 H ATOM 141 HG22 ILE A 9 -3.423 0.738 2.727 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.397 1.006 1.261 1.00 0.00 H ATOM 143 HD11 ILE A 9 -3.668 -0.677 -1.733 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.195 -1.580 -1.636 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.056 -0.004 -0.819 1.00 0.00 H ATOM 146 N ALA A 10 -0.329 -0.030 2.328 1.00 0.00 N ATOM 147 CA ALA A 10 0.421 0.674 3.368 1.00 0.00 C ATOM 148 C ALA A 10 1.317 1.737 2.770 1.00 0.00 C ATOM 149 O ALA A 10 1.326 2.853 3.263 1.00 0.00 O ATOM 150 CB ALA A 10 1.295 -0.307 4.194 1.00 0.00 C ATOM 151 H ALA A 10 -0.266 -1.028 2.275 1.00 0.00 H ATOM 152 HA ALA A 10 -0.306 1.148 4.051 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.025 -0.814 3.545 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.839 0.237 4.981 1.00 0.00 H ATOM 155 HB3 ALA A 10 0.659 -1.071 4.670 1.00 0.00 H ATOM 156 N ALA A 11 2.087 1.403 1.712 1.00 0.00 N ATOM 157 CA ALA A 11 3.030 2.364 1.147 1.00 0.00 C ATOM 158 C ALA A 11 2.303 3.455 0.397 1.00 0.00 C ATOM 159 O ALA A 11 2.610 4.618 0.600 1.00 0.00 O ATOM 160 CB ALA A 11 4.021 1.664 0.179 1.00 0.00 C ATOM 161 H ALA A 11 2.025 0.492 1.305 1.00 0.00 H ATOM 162 HA ALA A 11 3.621 2.809 1.967 1.00 0.00 H ATOM 163 HB1 ALA A 11 3.483 1.203 -0.664 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.742 2.394 -0.221 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.576 0.878 0.713 1.00 0.00 H ATOM 166 N LYS A 12 1.346 3.100 -0.489 1.00 0.00 N ATOM 167 CA LYS A 12 0.682 4.113 -1.306 1.00 0.00 C ATOM 168 C LYS A 12 -0.081 5.073 -0.425 1.00 0.00 C ATOM 169 O LYS A 12 0.071 6.272 -0.595 1.00 0.00 O ATOM 170 CB LYS A 12 -0.277 3.466 -2.345 1.00 0.00 C ATOM 171 CG LYS A 12 -0.949 4.522 -3.266 1.00 0.00 C ATOM 172 CD LYS A 12 -1.807 3.838 -4.365 1.00 0.00 C ATOM 173 CE LYS A 12 -2.432 4.845 -5.371 1.00 0.00 C ATOM 174 NZ LYS A 12 -3.419 5.763 -4.753 1.00 0.00 N ATOM 175 H LYS A 12 1.104 2.139 -0.615 1.00 0.00 H ATOM 176 HA LYS A 12 1.461 4.665 -1.861 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.308 2.767 -2.964 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.061 2.895 -1.824 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.586 5.177 -2.650 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.171 5.141 -3.743 1.00 0.00 H ATOM 181 HD2 LYS A 12 -1.160 3.150 -4.933 1.00 0.00 H ATOM 182 HD3 LYS A 12 -2.605 3.243 -3.894 1.00 0.00 H ATOM 183 HE2 LYS A 12 -1.630 5.432 -5.852 1.00 0.00 H ATOM 184 HE3 LYS A 12 -2.940 4.264 -6.162 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -4.181 5.225 -4.207 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -3.926 6.351 -5.506 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -2.966 6.480 -4.083 1.00 0.00 H ATOM 188 N VAL A 13 -0.908 4.570 0.519 1.00 0.00 N ATOM 189 CA VAL A 13 -1.675 5.477 1.372 1.00 0.00 C ATOM 190 C VAL A 13 -0.710 6.163 2.309 1.00 0.00 C ATOM 191 O VAL A 13 -0.745 7.380 2.408 1.00 0.00 O ATOM 192 CB VAL A 13 -2.800 4.756 2.175 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.506 5.743 3.149 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.848 4.128 1.213 1.00 0.00 C ATOM 195 H VAL A 13 -0.980 3.582 0.662 1.00 0.00 H ATOM 196 HA VAL A 13 -2.159 6.237 0.737 1.00 0.00 H ATOM 197 HB VAL A 13 -2.353 3.947 2.779 1.00 0.00 H ATOM 198 HG11 VAL A 13 -2.801 6.134 3.898 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.934 6.591 2.594 1.00 0.00 H ATOM 200 HG13 VAL A 13 -4.320 5.233 3.689 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.624 3.600 1.789 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.334 4.910 0.611 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.382 3.403 0.528 1.00 0.00 H ATOM 204 N GLY A 14 0.160 5.401 3.009 1.00 0.00 N ATOM 205 CA GLY A 14 1.090 6.027 3.943 1.00 0.00 C ATOM 206 C GLY A 14 1.865 7.142 3.286 1.00 0.00 C ATOM 207 O GLY A 14 2.091 8.158 3.921 1.00 0.00 O ATOM 208 H GLY A 14 0.169 4.402 2.917 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.521 6.412 4.802 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.822 5.294 4.320 1.00 0.00 H ATOM 211 N SER A 15 2.293 6.974 2.015 1.00 0.00 N ATOM 212 CA SER A 15 3.026 8.045 1.343 1.00 0.00 C ATOM 213 C SER A 15 2.074 9.154 0.961 1.00 0.00 C ATOM 214 O SER A 15 2.360 10.307 1.247 1.00 0.00 O ATOM 215 CB SER A 15 3.740 7.534 0.061 1.00 0.00 C ATOM 216 OG SER A 15 4.404 8.609 -0.627 1.00 0.00 O ATOM 217 H SER A 15 2.096 6.133 1.512 1.00 0.00 H ATOM 218 HA SER A 15 3.803 8.437 2.021 1.00 0.00 H ATOM 219 HB2 SER A 15 4.464 6.745 0.321 1.00 0.00 H ATOM 220 HB3 SER A 15 3.005 7.109 -0.641 1.00 0.00 H ATOM 221 HG SER A 15 5.078 9.021 -0.096 1.00 0.00 H ATOM 222 N ASN A 16 0.942 8.824 0.297 1.00 0.00 N ATOM 223 CA ASN A 16 0.057 9.871 -0.205 1.00 0.00 C ATOM 224 C ASN A 16 -0.503 10.674 0.945 1.00 0.00 C ATOM 225 O ASN A 16 -0.270 11.873 0.992 1.00 0.00 O ATOM 226 CB ASN A 16 -1.080 9.288 -1.094 1.00 0.00 C ATOM 227 CG ASN A 16 -1.963 10.391 -1.629 1.00 0.00 C ATOM 228 OD1 ASN A 16 -1.741 10.831 -2.746 1.00 0.00 O ATOM 229 ND2 ASN A 16 -2.970 10.864 -0.861 1.00 0.00 N ATOM 230 H ASN A 16 0.710 7.870 0.115 1.00 0.00 H ATOM 231 HA ASN A 16 0.652 10.536 -0.854 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.632 8.737 -1.936 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.692 8.570 -0.526 1.00 0.00 H ATOM 234 HD21 ASN A 16 -3.155 10.492 0.049 1.00 0.00 H ATOM 235 HD22 ASN A 16 -3.554 11.600 -1.206 1.00 0.00 H ATOM 236 N LEU A 17 -1.248 10.032 1.874 1.00 0.00 N ATOM 237 CA LEU A 17 -1.876 10.774 2.967 1.00 0.00 C ATOM 238 C LEU A 17 -0.907 10.929 4.116 1.00 0.00 C ATOM 239 O LEU A 17 -0.695 12.047 4.556 1.00 0.00 O ATOM 240 CB LEU A 17 -3.169 10.055 3.449 1.00 0.00 C ATOM 241 CG LEU A 17 -3.868 10.731 4.668 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.301 12.195 4.371 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.109 9.893 5.086 1.00 0.00 C ATOM 244 H LEU A 17 -1.376 9.040 1.830 1.00 0.00 H ATOM 245 HA LEU A 17 -2.170 11.767 2.591 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.875 10.002 2.605 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.915 9.021 3.731 1.00 0.00 H ATOM 248 HG LEU A 17 -3.171 10.744 5.525 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.913 12.235 3.456 1.00 0.00 H ATOM 250 HD12 LEU A 17 -3.429 12.854 4.243 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.895 12.597 5.205 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.592 10.331 5.973 1.00 0.00 H ATOM 253 HD22 LEU A 17 -4.814 8.861 5.333 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.844 9.862 4.267 1.00 0.00 H ATOM 255 N LEU A 18 -0.327 9.817 4.625 1.00 0.00 N ATOM 256 CA LEU A 18 0.529 9.898 5.809 1.00 0.00 C ATOM 257 C LEU A 18 -0.285 10.475 6.939 1.00 0.00 C ATOM 258 O LEU A 18 -0.794 9.758 7.786 1.00 0.00 O ATOM 259 CB LEU A 18 1.808 10.746 5.552 1.00 0.00 C ATOM 260 CG LEU A 18 3.025 10.337 6.437 1.00 0.00 C ATOM 261 CD1 LEU A 18 4.268 11.192 6.062 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.721 10.480 7.954 1.00 0.00 C ATOM 263 H LEU A 18 -0.492 8.915 4.219 1.00 0.00 H ATOM 264 HA LEU A 18 0.836 8.877 6.094 1.00 0.00 H ATOM 265 HB2 LEU A 18 2.094 10.617 4.495 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.590 11.814 5.701 1.00 0.00 H ATOM 267 HG LEU A 18 3.275 9.281 6.233 1.00 0.00 H ATOM 268 HD11 LEU A 18 5.144 10.875 6.649 1.00 0.00 H ATOM 269 HD12 LEU A 18 4.079 12.258 6.264 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.511 11.074 4.995 1.00 0.00 H ATOM 271 HD21 LEU A 18 2.396 11.507 8.184 1.00 0.00 H ATOM 272 HD22 LEU A 18 3.621 10.258 8.549 1.00 0.00 H ATOM 273 HD23 LEU A 18 1.934 9.780 8.271 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 3 ATOM 1 N GLY A 1 2.364 -15.001 4.531 1.00 0.00 N ATOM 2 CA GLY A 1 1.540 -14.453 3.467 1.00 0.00 C ATOM 3 C GLY A 1 2.398 -13.955 2.332 1.00 0.00 C ATOM 4 O GLY A 1 3.596 -13.800 2.514 1.00 0.00 O ATOM 5 H1 GLY A 1 2.940 -15.795 4.322 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.841 -15.226 3.111 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.959 -13.608 3.866 1.00 0.00 H ATOM 8 N LEU A 2 1.796 -13.683 1.151 1.00 0.00 N ATOM 9 CA LEU A 2 2.575 -13.141 0.036 1.00 0.00 C ATOM 10 C LEU A 2 2.993 -11.738 0.427 1.00 0.00 C ATOM 11 O LEU A 2 4.109 -11.350 0.124 1.00 0.00 O ATOM 12 CB LEU A 2 1.751 -13.150 -1.289 1.00 0.00 C ATOM 13 CG LEU A 2 2.586 -13.222 -2.608 1.00 0.00 C ATOM 14 CD1 LEU A 2 1.629 -13.235 -3.834 1.00 0.00 C ATOM 15 CD2 LEU A 2 3.609 -12.063 -2.756 1.00 0.00 C ATOM 16 H LEU A 2 0.805 -13.802 1.050 1.00 0.00 H ATOM 17 HA LEU A 2 3.462 -13.782 -0.106 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.119 -14.052 -1.287 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.081 -12.276 -1.306 1.00 0.00 H ATOM 20 HG LEU A 2 3.149 -14.173 -2.619 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.910 -14.065 -3.757 1.00 0.00 H ATOM 22 HD12 LEU A 2 2.197 -13.364 -4.769 1.00 0.00 H ATOM 23 HD13 LEU A 2 1.070 -12.288 -3.893 1.00 0.00 H ATOM 24 HD21 LEU A 2 4.459 -12.208 -2.078 1.00 0.00 H ATOM 25 HD22 LEU A 2 3.129 -11.096 -2.544 1.00 0.00 H ATOM 26 HD23 LEU A 2 4.019 -12.033 -3.778 1.00 0.00 H ATOM 27 N LEU A 3 2.116 -10.957 1.105 1.00 0.00 N ATOM 28 CA LEU A 3 2.455 -9.567 1.419 1.00 0.00 C ATOM 29 C LEU A 3 2.609 -8.839 0.099 1.00 0.00 C ATOM 30 O LEU A 3 3.544 -8.075 -0.082 1.00 0.00 O ATOM 31 CB LEU A 3 3.647 -9.456 2.421 1.00 0.00 C ATOM 32 CG LEU A 3 3.205 -9.444 3.916 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.422 -10.728 4.304 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.449 -9.293 4.838 1.00 0.00 C ATOM 35 H LEU A 3 1.201 -11.290 1.347 1.00 0.00 H ATOM 36 HA LEU A 3 1.590 -9.060 1.875 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.361 -10.279 2.275 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.199 -8.524 2.237 1.00 0.00 H ATOM 39 HG LEU A 3 2.551 -8.569 4.088 1.00 0.00 H ATOM 40 HD11 LEU A 3 2.168 -10.709 5.376 1.00 0.00 H ATOM 41 HD12 LEU A 3 3.031 -11.621 4.105 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.481 -10.811 3.742 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.112 -10.164 4.732 1.00 0.00 H ATOM 44 HD22 LEU A 3 4.141 -9.214 5.894 1.00 0.00 H ATOM 45 HD23 LEU A 3 5.023 -8.388 4.583 1.00 0.00 H ATOM 46 N GLY A 4 1.655 -9.079 -0.834 1.00 0.00 N ATOM 47 CA GLY A 4 1.655 -8.384 -2.117 1.00 0.00 C ATOM 48 C GLY A 4 0.886 -7.090 -1.976 1.00 0.00 C ATOM 49 O GLY A 4 1.531 -6.081 -1.736 1.00 0.00 O ATOM 50 H GLY A 4 0.901 -9.710 -0.646 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.684 -8.170 -2.449 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.208 -9.018 -2.899 1.00 0.00 H ATOM 53 N PRO A 5 -0.467 -7.038 -2.102 1.00 0.00 N ATOM 54 CA PRO A 5 -1.152 -5.756 -2.050 1.00 0.00 C ATOM 55 C PRO A 5 -1.135 -5.132 -0.673 1.00 0.00 C ATOM 56 O PRO A 5 -1.252 -3.919 -0.607 1.00 0.00 O ATOM 57 CB PRO A 5 -2.583 -6.176 -2.469 1.00 0.00 C ATOM 58 CG PRO A 5 -2.688 -7.646 -2.008 1.00 0.00 C ATOM 59 CD PRO A 5 -1.289 -8.220 -2.335 1.00 0.00 C ATOM 60 HA PRO A 5 -0.723 -5.062 -2.789 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.369 -5.530 -2.042 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.667 -6.154 -3.568 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.861 -7.668 -0.919 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.502 -8.201 -2.503 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.070 -9.080 -1.688 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.224 -8.516 -3.394 1.00 0.00 H ATOM 67 N LEU A 6 -0.994 -5.902 0.431 1.00 0.00 N ATOM 68 CA LEU A 6 -1.014 -5.281 1.759 1.00 0.00 C ATOM 69 C LEU A 6 0.011 -4.171 1.811 1.00 0.00 C ATOM 70 O LEU A 6 -0.304 -3.089 2.285 1.00 0.00 O ATOM 71 CB LEU A 6 -0.691 -6.298 2.893 1.00 0.00 C ATOM 72 CG LEU A 6 -1.807 -7.358 3.152 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.242 -8.520 4.019 1.00 0.00 C ATOM 74 CD2 LEU A 6 -3.049 -6.746 3.860 1.00 0.00 C ATOM 75 H LEU A 6 -0.868 -6.891 0.359 1.00 0.00 H ATOM 76 HA LEU A 6 -2.007 -4.834 1.916 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.249 -6.804 2.622 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.509 -5.751 3.832 1.00 0.00 H ATOM 79 HG LEU A 6 -2.135 -7.792 2.191 1.00 0.00 H ATOM 80 HD11 LEU A 6 -0.876 -8.135 4.984 1.00 0.00 H ATOM 81 HD12 LEU A 6 -0.408 -9.018 3.502 1.00 0.00 H ATOM 82 HD13 LEU A 6 -2.017 -9.276 4.213 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.537 -5.980 3.241 1.00 0.00 H ATOM 84 HD22 LEU A 6 -2.760 -6.291 4.819 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.795 -7.532 4.061 1.00 0.00 H ATOM 86 N LEU A 7 1.244 -4.425 1.321 1.00 0.00 N ATOM 87 CA LEU A 7 2.270 -3.385 1.354 1.00 0.00 C ATOM 88 C LEU A 7 1.910 -2.308 0.361 1.00 0.00 C ATOM 89 O LEU A 7 2.080 -1.144 0.687 1.00 0.00 O ATOM 90 CB LEU A 7 3.694 -3.925 1.035 1.00 0.00 C ATOM 91 CG LEU A 7 4.411 -4.604 2.242 1.00 0.00 C ATOM 92 CD1 LEU A 7 4.950 -3.570 3.274 1.00 0.00 C ATOM 93 CD2 LEU A 7 3.512 -5.652 2.953 1.00 0.00 C ATOM 94 H LEU A 7 1.451 -5.307 0.897 1.00 0.00 H ATOM 95 HA LEU A 7 2.278 -2.922 2.352 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.622 -4.631 0.191 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.329 -3.090 0.695 1.00 0.00 H ATOM 98 HG LEU A 7 5.294 -5.133 1.837 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.546 -4.085 4.044 1.00 0.00 H ATOM 100 HD12 LEU A 7 4.137 -3.029 3.781 1.00 0.00 H ATOM 101 HD13 LEU A 7 5.603 -2.834 2.778 1.00 0.00 H ATOM 102 HD21 LEU A 7 3.131 -6.385 2.229 1.00 0.00 H ATOM 103 HD22 LEU A 7 2.658 -5.171 3.450 1.00 0.00 H ATOM 104 HD23 LEU A 7 4.089 -6.190 3.719 1.00 0.00 H ATOM 105 N LYS A 8 1.423 -2.650 -0.852 1.00 0.00 N ATOM 106 CA LYS A 8 1.104 -1.601 -1.820 1.00 0.00 C ATOM 107 C LYS A 8 0.125 -0.618 -1.215 1.00 0.00 C ATOM 108 O LYS A 8 0.318 0.574 -1.383 1.00 0.00 O ATOM 109 CB LYS A 8 0.538 -2.191 -3.139 1.00 0.00 C ATOM 110 CG LYS A 8 0.336 -1.115 -4.242 1.00 0.00 C ATOM 111 CD LYS A 8 0.033 -1.788 -5.610 1.00 0.00 C ATOM 112 CE LYS A 8 -0.203 -0.769 -6.760 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.536 -0.126 -6.701 1.00 0.00 N ATOM 114 H LYS A 8 1.299 -3.611 -1.108 1.00 0.00 H ATOM 115 HA LYS A 8 2.046 -1.076 -2.053 1.00 0.00 H ATOM 116 HB2 LYS A 8 1.247 -2.953 -3.501 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.426 -2.678 -2.934 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.487 -0.449 -3.940 1.00 0.00 H ATOM 119 HG3 LYS A 8 1.251 -0.508 -4.339 1.00 0.00 H ATOM 120 HD2 LYS A 8 0.900 -2.413 -5.880 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.846 -2.448 -5.520 1.00 0.00 H ATOM 122 HE2 LYS A 8 0.594 -0.005 -6.745 1.00 0.00 H ATOM 123 HE3 LYS A 8 -0.129 -1.306 -7.724 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.695 0.439 -5.793 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -2.333 -0.853 -6.770 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -1.670 0.563 -7.525 1.00 0.00 H ATOM 127 N ILE A 9 -0.921 -1.087 -0.496 1.00 0.00 N ATOM 128 CA ILE A 9 -1.853 -0.147 0.123 1.00 0.00 C ATOM 129 C ILE A 9 -1.088 0.662 1.145 1.00 0.00 C ATOM 130 O ILE A 9 -1.187 1.879 1.125 1.00 0.00 O ATOM 131 CB ILE A 9 -3.084 -0.825 0.801 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.950 -1.677 -0.183 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.952 0.229 1.548 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.531 -0.909 -1.401 1.00 0.00 C ATOM 135 H ILE A 9 -1.039 -2.068 -0.344 1.00 0.00 H ATOM 136 HA ILE A 9 -2.221 0.547 -0.650 1.00 0.00 H ATOM 137 HB ILE A 9 -2.702 -1.524 1.564 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.367 -2.522 -0.575 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.795 -2.110 0.381 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.852 -0.239 1.977 1.00 0.00 H ATOM 141 HG22 ILE A 9 -3.391 0.686 2.377 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.268 1.034 0.868 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.134 -0.045 -1.083 1.00 0.00 H ATOM 144 HD12 ILE A 9 -3.732 -0.560 -2.073 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.183 -1.581 -1.982 1.00 0.00 H ATOM 146 N ALA A 10 -0.324 0.013 2.052 1.00 0.00 N ATOM 147 CA ALA A 10 0.375 0.770 3.090 1.00 0.00 C ATOM 148 C ALA A 10 1.251 1.840 2.480 1.00 0.00 C ATOM 149 O ALA A 10 1.266 2.952 2.981 1.00 0.00 O ATOM 150 CB ALA A 10 1.263 -0.147 3.971 1.00 0.00 C ATOM 151 H ALA A 10 -0.248 -0.986 2.045 1.00 0.00 H ATOM 152 HA ALA A 10 -0.385 1.242 3.737 1.00 0.00 H ATOM 153 HB1 ALA A 10 0.655 -0.940 4.433 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.053 -0.613 3.366 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.739 0.441 4.774 1.00 0.00 H ATOM 156 N ALA A 11 1.995 1.522 1.397 1.00 0.00 N ATOM 157 CA ALA A 11 2.875 2.516 0.788 1.00 0.00 C ATOM 158 C ALA A 11 2.050 3.611 0.153 1.00 0.00 C ATOM 159 O ALA A 11 2.347 4.774 0.371 1.00 0.00 O ATOM 160 CB ALA A 11 3.785 1.875 -0.292 1.00 0.00 C ATOM 161 H ALA A 11 1.947 0.609 0.992 1.00 0.00 H ATOM 162 HA ALA A 11 3.524 2.944 1.571 1.00 0.00 H ATOM 163 HB1 ALA A 11 3.177 1.433 -1.097 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.450 2.636 -0.731 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.404 1.082 0.156 1.00 0.00 H ATOM 166 N LYS A 12 1.014 3.259 -0.642 1.00 0.00 N ATOM 167 CA LYS A 12 0.232 4.291 -1.323 1.00 0.00 C ATOM 168 C LYS A 12 -0.379 5.226 -0.305 1.00 0.00 C ATOM 169 O LYS A 12 -0.207 6.428 -0.431 1.00 0.00 O ATOM 170 CB LYS A 12 -0.911 3.692 -2.193 1.00 0.00 C ATOM 171 CG LYS A 12 -0.419 2.966 -3.480 1.00 0.00 C ATOM 172 CD LYS A 12 0.026 3.945 -4.605 1.00 0.00 C ATOM 173 CE LYS A 12 0.400 3.183 -5.906 1.00 0.00 C ATOM 174 NZ LYS A 12 0.820 4.110 -6.982 1.00 0.00 N ATOM 175 H LYS A 12 0.776 2.296 -0.779 1.00 0.00 H ATOM 176 HA LYS A 12 0.912 4.877 -1.959 1.00 0.00 H ATOM 177 HB2 LYS A 12 -1.475 2.976 -1.572 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.613 4.490 -2.490 1.00 0.00 H ATOM 179 HG2 LYS A 12 0.415 2.288 -3.244 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.252 2.356 -3.870 1.00 0.00 H ATOM 181 HD2 LYS A 12 -0.793 4.646 -4.829 1.00 0.00 H ATOM 182 HD3 LYS A 12 0.901 4.530 -4.281 1.00 0.00 H ATOM 183 HE2 LYS A 12 1.214 2.470 -5.692 1.00 0.00 H ATOM 184 HE3 LYS A 12 -0.475 2.610 -6.253 1.00 0.00 H ATOM 185 HZ1 LYS A 12 0.034 4.809 -7.239 1.00 0.00 H ATOM 186 HZ2 LYS A 12 1.073 3.575 -7.886 1.00 0.00 H ATOM 187 HZ3 LYS A 12 1.690 4.686 -6.698 1.00 0.00 H ATOM 188 N VAL A 13 -1.104 4.699 0.706 1.00 0.00 N ATOM 189 CA VAL A 13 -1.793 5.580 1.650 1.00 0.00 C ATOM 190 C VAL A 13 -0.768 6.245 2.538 1.00 0.00 C ATOM 191 O VAL A 13 -0.798 7.458 2.673 1.00 0.00 O ATOM 192 CB VAL A 13 -2.851 4.821 2.506 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.476 5.756 3.581 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.974 4.234 1.602 1.00 0.00 C ATOM 195 H VAL A 13 -1.165 3.708 0.826 1.00 0.00 H ATOM 196 HA VAL A 13 -2.328 6.359 1.081 1.00 0.00 H ATOM 197 HB VAL A 13 -2.357 3.981 3.028 1.00 0.00 H ATOM 198 HG11 VAL A 13 -4.245 5.217 4.156 1.00 0.00 H ATOM 199 HG12 VAL A 13 -2.714 6.112 4.290 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.946 6.629 3.102 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.522 5.043 1.097 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.563 3.564 0.833 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.687 3.654 2.208 1.00 0.00 H ATOM 204 N GLY A 14 0.141 5.463 3.158 1.00 0.00 N ATOM 205 CA GLY A 14 1.110 6.055 4.073 1.00 0.00 C ATOM 206 C GLY A 14 1.852 7.191 3.414 1.00 0.00 C ATOM 207 O GLY A 14 1.923 8.265 3.988 1.00 0.00 O ATOM 208 H GLY A 14 0.146 4.471 3.029 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.579 6.409 4.972 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.853 5.306 4.395 1.00 0.00 H ATOM 211 N SER A 15 2.417 6.972 2.207 1.00 0.00 N ATOM 212 CA SER A 15 3.178 8.037 1.558 1.00 0.00 C ATOM 213 C SER A 15 2.260 9.159 1.131 1.00 0.00 C ATOM 214 O SER A 15 2.543 10.305 1.442 1.00 0.00 O ATOM 215 CB SER A 15 3.953 7.528 0.315 1.00 0.00 C ATOM 216 OG SER A 15 4.718 8.614 -0.233 1.00 0.00 O ATOM 217 H SER A 15 2.325 6.087 1.749 1.00 0.00 H ATOM 218 HA SER A 15 3.927 8.424 2.270 1.00 0.00 H ATOM 219 HB2 SER A 15 4.627 6.707 0.618 1.00 0.00 H ATOM 220 HB3 SER A 15 3.251 7.145 -0.442 1.00 0.00 H ATOM 221 HG SER A 15 5.224 8.361 -0.998 1.00 0.00 H ATOM 222 N ASN A 16 1.160 8.853 0.404 1.00 0.00 N ATOM 223 CA ASN A 16 0.323 9.923 -0.135 1.00 0.00 C ATOM 224 C ASN A 16 -0.240 10.778 0.978 1.00 0.00 C ATOM 225 O ASN A 16 -0.059 11.985 0.944 1.00 0.00 O ATOM 226 CB ASN A 16 -0.858 9.376 -0.984 1.00 0.00 C ATOM 227 CG ASN A 16 -1.715 10.507 -1.499 1.00 0.00 C ATOM 228 OD1 ASN A 16 -2.794 10.721 -0.967 1.00 0.00 O ATOM 229 ND2 ASN A 16 -1.259 11.253 -2.529 1.00 0.00 N ATOM 230 H ASN A 16 0.930 7.901 0.192 1.00 0.00 H ATOM 231 HA ASN A 16 0.955 10.543 -0.793 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.468 8.797 -1.837 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.479 8.697 -0.378 1.00 0.00 H ATOM 234 HD21 ASN A 16 -0.374 11.061 -2.957 1.00 0.00 H ATOM 235 HD22 ASN A 16 -1.814 12.007 -2.879 1.00 0.00 H ATOM 236 N LEU A 17 -0.941 10.155 1.954 1.00 0.00 N ATOM 237 CA LEU A 17 -1.646 10.911 2.991 1.00 0.00 C ATOM 238 C LEU A 17 -0.825 10.901 4.260 1.00 0.00 C ATOM 239 O LEU A 17 -0.475 11.973 4.729 1.00 0.00 O ATOM 240 CB LEU A 17 -3.071 10.300 3.143 1.00 0.00 C ATOM 241 CG LEU A 17 -4.074 11.137 3.994 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.509 10.563 3.815 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.715 11.153 5.508 1.00 0.00 C ATOM 244 H LEU A 17 -1.008 9.157 1.969 1.00 0.00 H ATOM 245 HA LEU A 17 -1.793 11.957 2.672 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.478 10.231 2.120 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.018 9.276 3.542 1.00 0.00 H ATOM 248 HG LEU A 17 -4.085 12.178 3.625 1.00 0.00 H ATOM 249 HD11 LEU A 17 -5.809 10.585 2.755 1.00 0.00 H ATOM 250 HD12 LEU A 17 -6.243 11.155 4.383 1.00 0.00 H ATOM 251 HD13 LEU A 17 -5.549 9.522 4.170 1.00 0.00 H ATOM 252 HD21 LEU A 17 -3.576 10.125 5.880 1.00 0.00 H ATOM 253 HD22 LEU A 17 -4.520 11.628 6.088 1.00 0.00 H ATOM 254 HD23 LEU A 17 -2.799 11.727 5.697 1.00 0.00 H ATOM 255 N LEU A 18 -0.514 9.714 4.834 1.00 0.00 N ATOM 256 CA LEU A 18 0.174 9.658 6.124 1.00 0.00 C ATOM 257 C LEU A 18 -0.798 10.141 7.175 1.00 0.00 C ATOM 258 O LEU A 18 -1.459 9.359 7.834 1.00 0.00 O ATOM 259 CB LEU A 18 1.493 10.485 6.177 1.00 0.00 C ATOM 260 CG LEU A 18 2.547 9.930 7.183 1.00 0.00 C ATOM 261 CD1 LEU A 18 3.847 10.780 7.114 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.007 9.907 8.641 1.00 0.00 C ATOM 263 H LEU A 18 -0.792 8.847 4.413 1.00 0.00 H ATOM 264 HA LEU A 18 0.425 8.606 6.342 1.00 0.00 H ATOM 265 HB2 LEU A 18 1.941 10.477 5.172 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.275 11.534 6.433 1.00 0.00 H ATOM 267 HG LEU A 18 2.807 8.897 6.893 1.00 0.00 H ATOM 268 HD11 LEU A 18 4.614 10.367 7.789 1.00 0.00 H ATOM 269 HD12 LEU A 18 3.641 11.818 7.414 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.256 10.784 6.091 1.00 0.00 H ATOM 271 HD21 LEU A 18 1.668 10.908 8.945 1.00 0.00 H ATOM 272 HD22 LEU A 18 2.798 9.579 9.334 1.00 0.00 H ATOM 273 HD23 LEU A 18 1.168 9.202 8.742 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 4 ATOM 1 N GLY A 1 2.712 -17.280 2.401 1.00 0.00 N ATOM 2 CA GLY A 1 2.532 -15.841 2.506 1.00 0.00 C ATOM 3 C GLY A 1 2.848 -15.163 1.196 1.00 0.00 C ATOM 4 O GLY A 1 3.119 -15.852 0.226 1.00 0.00 O ATOM 5 H1 GLY A 1 3.620 -17.630 2.165 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.485 -15.636 2.774 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.185 -15.445 3.301 1.00 0.00 H ATOM 8 N LEU A 2 2.811 -13.810 1.159 1.00 0.00 N ATOM 9 CA LEU A 2 3.086 -13.094 -0.092 1.00 0.00 C ATOM 10 C LEU A 2 3.477 -11.657 0.205 1.00 0.00 C ATOM 11 O LEU A 2 4.558 -11.255 -0.195 1.00 0.00 O ATOM 12 CB LEU A 2 1.859 -13.178 -1.048 1.00 0.00 C ATOM 13 CG LEU A 2 2.213 -13.094 -2.565 1.00 0.00 C ATOM 14 CD1 LEU A 2 0.910 -13.146 -3.412 1.00 0.00 C ATOM 15 CD2 LEU A 2 3.022 -11.817 -2.922 1.00 0.00 C ATOM 16 H LEU A 2 2.572 -13.295 1.984 1.00 0.00 H ATOM 17 HA LEU A 2 3.944 -13.590 -0.577 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.363 -14.149 -0.888 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.128 -12.397 -0.793 1.00 0.00 H ATOM 20 HG LEU A 2 2.826 -13.971 -2.838 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.281 -12.265 -3.204 1.00 0.00 H ATOM 22 HD12 LEU A 2 0.331 -14.053 -3.179 1.00 0.00 H ATOM 23 HD13 LEU A 2 1.147 -13.160 -4.487 1.00 0.00 H ATOM 24 HD21 LEU A 2 4.046 -11.877 -2.530 1.00 0.00 H ATOM 25 HD22 LEU A 2 2.529 -10.928 -2.502 1.00 0.00 H ATOM 26 HD23 LEU A 2 3.097 -11.695 -4.014 1.00 0.00 H ATOM 27 N LEU A 3 2.625 -10.871 0.908 1.00 0.00 N ATOM 28 CA LEU A 3 2.975 -9.488 1.236 1.00 0.00 C ATOM 29 C LEU A 3 3.028 -8.681 -0.043 1.00 0.00 C ATOM 30 O LEU A 3 4.018 -8.011 -0.290 1.00 0.00 O ATOM 31 CB LEU A 3 4.271 -9.406 2.096 1.00 0.00 C ATOM 32 CG LEU A 3 4.280 -10.393 3.302 1.00 0.00 C ATOM 33 CD1 LEU A 3 5.597 -10.223 4.110 1.00 0.00 C ATOM 34 CD2 LEU A 3 3.055 -10.189 4.239 1.00 0.00 C ATOM 35 H LEU A 3 1.735 -11.211 1.218 1.00 0.00 H ATOM 36 HA LEU A 3 2.160 -9.026 1.820 1.00 0.00 H ATOM 37 HB2 LEU A 3 5.150 -9.616 1.469 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.397 -8.382 2.474 1.00 0.00 H ATOM 39 HG LEU A 3 4.254 -11.428 2.920 1.00 0.00 H ATOM 40 HD11 LEU A 3 6.472 -10.385 3.462 1.00 0.00 H ATOM 41 HD12 LEU A 3 5.643 -10.952 4.935 1.00 0.00 H ATOM 42 HD13 LEU A 3 5.659 -9.210 4.537 1.00 0.00 H ATOM 43 HD21 LEU A 3 2.989 -9.138 4.559 1.00 0.00 H ATOM 44 HD22 LEU A 3 3.149 -10.824 5.133 1.00 0.00 H ATOM 45 HD23 LEU A 3 2.119 -10.467 3.734 1.00 0.00 H ATOM 46 N GLY A 4 1.946 -8.750 -0.856 1.00 0.00 N ATOM 47 CA GLY A 4 1.889 -8.020 -2.124 1.00 0.00 C ATOM 48 C GLY A 4 0.977 -6.821 -1.992 1.00 0.00 C ATOM 49 O GLY A 4 1.493 -5.766 -1.653 1.00 0.00 O ATOM 50 H GLY A 4 1.151 -9.299 -0.592 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.885 -7.674 -2.440 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.535 -8.683 -2.925 1.00 0.00 H ATOM 53 N PRO A 5 -0.358 -6.902 -2.234 1.00 0.00 N ATOM 54 CA PRO A 5 -1.178 -5.699 -2.167 1.00 0.00 C ATOM 55 C PRO A 5 -1.268 -5.149 -0.763 1.00 0.00 C ATOM 56 O PRO A 5 -1.523 -3.965 -0.633 1.00 0.00 O ATOM 57 CB PRO A 5 -2.537 -6.248 -2.669 1.00 0.00 C ATOM 58 CG PRO A 5 -2.496 -7.745 -2.290 1.00 0.00 C ATOM 59 CD PRO A 5 -1.030 -8.146 -2.580 1.00 0.00 C ATOM 60 HA PRO A 5 -0.793 -4.932 -2.856 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.403 -5.714 -2.245 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.580 -6.173 -3.770 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.709 -7.845 -1.212 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.225 -8.353 -2.849 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.744 -9.019 -1.974 1.00 0.00 H ATOM 66 HD3 PRO A 5 -0.887 -8.364 -3.650 1.00 0.00 H ATOM 67 N LEU A 6 -1.055 -5.963 0.297 1.00 0.00 N ATOM 68 CA LEU A 6 -1.100 -5.415 1.651 1.00 0.00 C ATOM 69 C LEU A 6 -0.117 -4.268 1.738 1.00 0.00 C ATOM 70 O LEU A 6 -0.452 -3.224 2.272 1.00 0.00 O ATOM 71 CB LEU A 6 -0.719 -6.454 2.746 1.00 0.00 C ATOM 72 CG LEU A 6 -1.622 -7.725 2.828 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.128 -8.636 3.988 1.00 0.00 C ATOM 74 CD2 LEU A 6 -3.123 -7.374 3.030 1.00 0.00 C ATOM 75 H LEU A 6 -0.827 -6.928 0.174 1.00 0.00 H ATOM 76 HA LEU A 6 -2.110 -5.018 1.845 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.317 -6.785 2.564 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.742 -5.943 3.723 1.00 0.00 H ATOM 79 HG LEU A 6 -1.535 -8.314 1.901 1.00 0.00 H ATOM 80 HD11 LEU A 6 -0.071 -8.907 3.844 1.00 0.00 H ATOM 81 HD12 LEU A 6 -1.716 -9.568 4.027 1.00 0.00 H ATOM 82 HD13 LEU A 6 -1.230 -8.120 4.954 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.536 -6.878 2.139 1.00 0.00 H ATOM 84 HD22 LEU A 6 -3.248 -6.710 3.899 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.711 -8.288 3.201 1.00 0.00 H ATOM 86 N LEU A 7 1.110 -4.460 1.204 1.00 0.00 N ATOM 87 CA LEU A 7 2.114 -3.400 1.264 1.00 0.00 C ATOM 88 C LEU A 7 1.737 -2.304 0.297 1.00 0.00 C ATOM 89 O LEU A 7 1.956 -1.153 0.632 1.00 0.00 O ATOM 90 CB LEU A 7 3.547 -3.925 0.960 1.00 0.00 C ATOM 91 CG LEU A 7 4.209 -4.631 2.183 1.00 0.00 C ATOM 92 CD1 LEU A 7 3.300 -5.719 2.821 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.571 -5.250 1.766 1.00 0.00 C ATOM 94 H LEU A 7 1.334 -5.312 0.727 1.00 0.00 H ATOM 95 HA LEU A 7 2.125 -2.964 2.277 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.516 -4.598 0.088 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.187 -3.067 0.691 1.00 0.00 H ATOM 98 HG LEU A 7 4.407 -3.872 2.961 1.00 0.00 H ATOM 99 HD11 LEU A 7 3.834 -6.236 3.632 1.00 0.00 H ATOM 100 HD12 LEU A 7 3.008 -6.457 2.061 1.00 0.00 H ATOM 101 HD13 LEU A 7 2.393 -5.277 3.258 1.00 0.00 H ATOM 102 HD21 LEU A 7 6.080 -5.694 2.634 1.00 0.00 H ATOM 103 HD22 LEU A 7 6.229 -4.478 1.338 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.420 -6.038 1.011 1.00 0.00 H ATOM 105 N LYS A 8 1.172 -2.615 -0.893 1.00 0.00 N ATOM 106 CA LYS A 8 0.778 -1.536 -1.800 1.00 0.00 C ATOM 107 C LYS A 8 -0.090 -0.548 -1.054 1.00 0.00 C ATOM 108 O LYS A 8 0.138 0.642 -1.191 1.00 0.00 O ATOM 109 CB LYS A 8 -0.008 -2.045 -3.039 1.00 0.00 C ATOM 110 CG LYS A 8 -0.276 -0.913 -4.070 1.00 0.00 C ATOM 111 CD LYS A 8 -1.082 -1.444 -5.286 1.00 0.00 C ATOM 112 CE LYS A 8 -1.399 -0.345 -6.340 1.00 0.00 C ATOM 113 NZ LYS A 8 -0.196 0.174 -7.033 1.00 0.00 N ATOM 114 H LYS A 8 1.030 -3.565 -1.174 1.00 0.00 H ATOM 115 HA LYS A 8 1.701 -1.041 -2.146 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.577 -2.841 -3.528 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.970 -2.468 -2.711 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.845 -0.097 -3.597 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.693 -0.511 -4.404 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.525 -2.262 -5.771 1.00 0.00 H ATOM 121 HD3 LYS A 8 -2.038 -1.858 -4.918 1.00 0.00 H ATOM 122 HE2 LYS A 8 -2.074 -0.783 -7.094 1.00 0.00 H ATOM 123 HE3 LYS A 8 -1.936 0.487 -5.853 1.00 0.00 H ATOM 124 HZ1 LYS A 8 0.444 0.761 -6.390 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -0.470 0.835 -7.846 1.00 0.00 H ATOM 126 HZ3 LYS A 8 0.397 -0.621 -7.463 1.00 0.00 H ATOM 127 N ILE A 9 -1.083 -1.010 -0.261 1.00 0.00 N ATOM 128 CA ILE A 9 -1.940 -0.062 0.446 1.00 0.00 C ATOM 129 C ILE A 9 -1.093 0.696 1.443 1.00 0.00 C ATOM 130 O ILE A 9 -1.150 1.915 1.457 1.00 0.00 O ATOM 131 CB ILE A 9 -3.156 -0.722 1.169 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.047 -1.593 0.225 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.007 0.359 1.900 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.480 -0.901 -1.095 1.00 0.00 C ATOM 135 H ILE A 9 -1.219 -1.993 -0.131 1.00 0.00 H ATOM 136 HA ILE A 9 -2.332 0.667 -0.282 1.00 0.00 H ATOM 137 HB ILE A 9 -2.761 -1.396 1.949 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.523 -2.523 -0.043 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.954 -1.897 0.775 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.859 -0.104 2.421 1.00 0.00 H ATOM 141 HG22 ILE A 9 -3.408 0.891 2.656 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.397 1.100 1.188 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.176 -1.555 -1.642 1.00 0.00 H ATOM 144 HD12 ILE A 9 -4.989 0.053 -0.900 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.612 -0.719 -1.748 1.00 0.00 H ATOM 146 N ALA A 10 -0.306 -0.002 2.293 1.00 0.00 N ATOM 147 CA ALA A 10 0.449 0.706 3.326 1.00 0.00 C ATOM 148 C ALA A 10 1.331 1.774 2.717 1.00 0.00 C ATOM 149 O ALA A 10 1.329 2.894 3.200 1.00 0.00 O ATOM 150 CB ALA A 10 1.342 -0.261 4.150 1.00 0.00 C ATOM 151 H ALA A 10 -0.258 -1.003 2.254 1.00 0.00 H ATOM 152 HA ALA A 10 -0.275 1.176 4.015 1.00 0.00 H ATOM 153 HB1 ALA A 10 1.868 0.293 4.943 1.00 0.00 H ATOM 154 HB2 ALA A 10 0.725 -1.044 4.618 1.00 0.00 H ATOM 155 HB3 ALA A 10 2.090 -0.741 3.503 1.00 0.00 H ATOM 156 N ALA A 11 2.097 1.439 1.658 1.00 0.00 N ATOM 157 CA ALA A 11 3.005 2.416 1.062 1.00 0.00 C ATOM 158 C ALA A 11 2.235 3.488 0.327 1.00 0.00 C ATOM 159 O ALA A 11 2.556 4.656 0.482 1.00 0.00 O ATOM 160 CB ALA A 11 3.971 1.733 0.058 1.00 0.00 C ATOM 161 H ALA A 11 2.053 0.521 1.266 1.00 0.00 H ATOM 162 HA ALA A 11 3.613 2.874 1.862 1.00 0.00 H ATOM 163 HB1 ALA A 11 3.411 1.264 -0.764 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.664 2.476 -0.368 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.560 0.957 0.571 1.00 0.00 H ATOM 166 N LYS A 12 1.230 3.112 -0.493 1.00 0.00 N ATOM 167 CA LYS A 12 0.544 4.109 -1.314 1.00 0.00 C ATOM 168 C LYS A 12 -0.163 5.101 -0.420 1.00 0.00 C ATOM 169 O LYS A 12 -0.003 6.295 -0.615 1.00 0.00 O ATOM 170 CB LYS A 12 -0.475 3.448 -2.287 1.00 0.00 C ATOM 171 CG LYS A 12 -1.070 4.424 -3.345 1.00 0.00 C ATOM 172 CD LYS A 12 -0.067 4.754 -4.488 1.00 0.00 C ATOM 173 CE LYS A 12 -0.713 5.643 -5.586 1.00 0.00 C ATOM 174 NZ LYS A 12 0.231 5.891 -6.701 1.00 0.00 N ATOM 175 H LYS A 12 0.964 2.150 -0.571 1.00 0.00 H ATOM 176 HA LYS A 12 1.318 4.626 -1.902 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.015 2.620 -2.825 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.296 3.016 -1.690 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.948 3.937 -3.800 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.410 5.350 -2.857 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.812 5.283 -4.093 1.00 0.00 H ATOM 182 HD3 LYS A 12 0.275 3.816 -4.956 1.00 0.00 H ATOM 183 HE2 LYS A 12 -1.615 5.143 -5.981 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.023 6.602 -5.139 1.00 0.00 H ATOM 185 HZ1 LYS A 12 1.132 6.387 -6.366 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -0.212 6.519 -7.463 1.00 0.00 H ATOM 187 HZ3 LYS A 12 0.530 4.973 -7.190 1.00 0.00 H ATOM 188 N VAL A 13 -0.950 4.620 0.570 1.00 0.00 N ATOM 189 CA VAL A 13 -1.674 5.538 1.448 1.00 0.00 C ATOM 190 C VAL A 13 -0.676 6.212 2.357 1.00 0.00 C ATOM 191 O VAL A 13 -0.701 7.428 2.465 1.00 0.00 O ATOM 192 CB VAL A 13 -2.773 4.819 2.290 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.431 5.799 3.304 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.864 4.209 1.364 1.00 0.00 C ATOM 195 H VAL A 13 -1.016 3.636 0.735 1.00 0.00 H ATOM 196 HA VAL A 13 -2.175 6.301 0.832 1.00 0.00 H ATOM 197 HB VAL A 13 -2.310 3.998 2.865 1.00 0.00 H ATOM 198 HG11 VAL A 13 -2.694 6.175 4.031 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.871 6.658 2.775 1.00 0.00 H ATOM 200 HG13 VAL A 13 -4.228 5.288 3.866 1.00 0.00 H ATOM 201 HG21 VAL A 13 -3.428 3.500 0.646 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.614 3.671 1.964 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.375 5.003 0.799 1.00 0.00 H ATOM 204 N GLY A 14 0.206 5.440 3.029 1.00 0.00 N ATOM 205 CA GLY A 14 1.155 6.052 3.956 1.00 0.00 C ATOM 206 C GLY A 14 1.901 7.187 3.300 1.00 0.00 C ATOM 207 O GLY A 14 2.036 8.236 3.907 1.00 0.00 O ATOM 208 H GLY A 14 0.210 4.443 2.930 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.601 6.414 4.837 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.901 5.320 4.299 1.00 0.00 H ATOM 211 N SER A 15 2.398 6.995 2.059 1.00 0.00 N ATOM 212 CA SER A 15 3.119 8.075 1.391 1.00 0.00 C ATOM 213 C SER A 15 2.159 9.174 0.996 1.00 0.00 C ATOM 214 O SER A 15 2.432 10.330 1.277 1.00 0.00 O ATOM 215 CB SER A 15 3.856 7.577 0.121 1.00 0.00 C ATOM 216 OG SER A 15 4.558 8.684 -0.473 1.00 0.00 O ATOM 217 H SER A 15 2.267 6.126 1.582 1.00 0.00 H ATOM 218 HA SER A 15 3.881 8.479 2.078 1.00 0.00 H ATOM 219 HB2 SER A 15 4.570 6.784 0.400 1.00 0.00 H ATOM 220 HB3 SER A 15 3.133 7.162 -0.602 1.00 0.00 H ATOM 221 HG SER A 15 5.037 8.438 -1.259 1.00 0.00 H ATOM 222 N ASN A 16 1.034 8.829 0.328 1.00 0.00 N ATOM 223 CA ASN A 16 0.144 9.867 -0.189 1.00 0.00 C ATOM 224 C ASN A 16 -0.395 10.710 0.946 1.00 0.00 C ATOM 225 O ASN A 16 -0.170 11.911 0.943 1.00 0.00 O ATOM 226 CB ASN A 16 -1.020 9.260 -1.023 1.00 0.00 C ATOM 227 CG ASN A 16 -1.964 10.293 -1.596 1.00 0.00 C ATOM 228 OD1 ASN A 16 -1.732 11.482 -1.445 1.00 0.00 O ATOM 229 ND2 ASN A 16 -3.048 9.852 -2.270 1.00 0.00 N ATOM 230 H ASN A 16 0.814 7.870 0.147 1.00 0.00 H ATOM 231 HA ASN A 16 0.732 10.506 -0.870 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.597 8.688 -1.864 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.605 8.567 -0.402 1.00 0.00 H ATOM 234 HD21 ASN A 16 -3.222 8.873 -2.386 1.00 0.00 H ATOM 235 HD22 ASN A 16 -3.693 10.511 -2.662 1.00 0.00 H ATOM 236 N LEU A 17 -1.116 10.097 1.913 1.00 0.00 N ATOM 237 CA LEU A 17 -1.752 10.867 2.985 1.00 0.00 C ATOM 238 C LEU A 17 -0.815 10.936 4.169 1.00 0.00 C ATOM 239 O LEU A 17 -0.483 12.037 4.581 1.00 0.00 O ATOM 240 CB LEU A 17 -3.127 10.215 3.321 1.00 0.00 C ATOM 241 CG LEU A 17 -4.057 10.984 4.312 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.507 11.033 5.765 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.425 12.411 3.820 1.00 0.00 C ATOM 244 H LEU A 17 -1.226 9.104 1.912 1.00 0.00 H ATOM 245 HA LEU A 17 -1.959 11.886 2.623 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.671 10.111 2.365 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.967 9.196 3.709 1.00 0.00 H ATOM 248 HG LEU A 17 -4.998 10.404 4.353 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.295 11.384 6.452 1.00 0.00 H ATOM 250 HD12 LEU A 17 -2.661 11.728 5.851 1.00 0.00 H ATOM 251 HD13 LEU A 17 -3.185 10.033 6.091 1.00 0.00 H ATOM 252 HD21 LEU A 17 -3.562 13.090 3.875 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.226 12.834 4.449 1.00 0.00 H ATOM 254 HD23 LEU A 17 -4.784 12.377 2.779 1.00 0.00 H ATOM 255 N LEU A 18 -0.384 9.783 4.731 1.00 0.00 N ATOM 256 CA LEU A 18 0.438 9.797 5.944 1.00 0.00 C ATOM 257 C LEU A 18 -0.404 10.339 7.070 1.00 0.00 C ATOM 258 O LEU A 18 -0.936 9.595 7.880 1.00 0.00 O ATOM 259 CB LEU A 18 1.748 10.627 5.792 1.00 0.00 C ATOM 260 CG LEU A 18 2.927 10.105 6.670 1.00 0.00 C ATOM 261 CD1 LEU A 18 4.209 10.941 6.396 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.588 10.141 8.186 1.00 0.00 C ATOM 263 H LEU A 18 -0.648 8.894 4.351 1.00 0.00 H ATOM 264 HA LEU A 18 0.716 8.756 6.188 1.00 0.00 H ATOM 265 HB2 LEU A 18 2.059 10.585 4.736 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.560 11.684 6.035 1.00 0.00 H ATOM 267 HG LEU A 18 3.149 9.060 6.389 1.00 0.00 H ATOM 268 HD11 LEU A 18 5.057 10.547 6.978 1.00 0.00 H ATOM 269 HD12 LEU A 18 4.049 11.994 6.677 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.477 10.897 5.329 1.00 0.00 H ATOM 271 HD21 LEU A 18 2.301 11.157 8.493 1.00 0.00 H ATOM 272 HD22 LEU A 18 3.460 9.830 8.783 1.00 0.00 H ATOM 273 HD23 LEU A 18 1.762 9.454 8.424 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 5 ATOM 1 N GLY A 1 3.479 -15.088 3.841 1.00 0.00 N ATOM 2 CA GLY A 1 2.435 -14.794 2.875 1.00 0.00 C ATOM 3 C GLY A 1 3.012 -14.131 1.650 1.00 0.00 C ATOM 4 O GLY A 1 4.222 -13.980 1.572 1.00 0.00 O ATOM 5 H1 GLY A 1 4.021 -14.328 4.203 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.945 -15.734 2.581 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.684 -14.131 3.334 1.00 0.00 H ATOM 8 N LEU A 2 2.158 -13.723 0.685 1.00 0.00 N ATOM 9 CA LEU A 2 2.668 -13.016 -0.489 1.00 0.00 C ATOM 10 C LEU A 2 3.219 -11.679 -0.054 1.00 0.00 C ATOM 11 O LEU A 2 4.283 -11.309 -0.523 1.00 0.00 O ATOM 12 CB LEU A 2 1.567 -12.781 -1.560 1.00 0.00 C ATOM 13 CG LEU A 2 2.036 -11.942 -2.792 1.00 0.00 C ATOM 14 CD1 LEU A 2 3.193 -12.624 -3.573 1.00 0.00 C ATOM 15 CD2 LEU A 2 0.835 -11.687 -3.745 1.00 0.00 C ATOM 16 H LEU A 2 1.170 -13.873 0.775 1.00 0.00 H ATOM 17 HA LEU A 2 3.469 -13.636 -0.927 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.192 -13.759 -1.905 1.00 0.00 H ATOM 19 HB3 LEU A 2 0.731 -12.249 -1.078 1.00 0.00 H ATOM 20 HG LEU A 2 2.393 -10.958 -2.445 1.00 0.00 H ATOM 21 HD11 LEU A 2 2.908 -13.647 -3.865 1.00 0.00 H ATOM 22 HD12 LEU A 2 4.113 -12.671 -2.972 1.00 0.00 H ATOM 23 HD13 LEU A 2 3.428 -12.055 -4.485 1.00 0.00 H ATOM 24 HD21 LEU A 2 1.140 -11.052 -4.592 1.00 0.00 H ATOM 25 HD22 LEU A 2 0.018 -11.175 -3.213 1.00 0.00 H ATOM 26 HD23 LEU A 2 0.452 -12.639 -4.142 1.00 0.00 H ATOM 27 N LEU A 3 2.496 -10.942 0.825 1.00 0.00 N ATOM 28 CA LEU A 3 2.935 -9.601 1.208 1.00 0.00 C ATOM 29 C LEU A 3 2.988 -8.761 -0.048 1.00 0.00 C ATOM 30 O LEU A 3 4.019 -8.174 -0.341 1.00 0.00 O ATOM 31 CB LEU A 3 4.270 -9.642 2.005 1.00 0.00 C ATOM 32 CG LEU A 3 4.248 -10.651 3.192 1.00 0.00 C ATOM 33 CD1 LEU A 3 5.628 -10.653 3.910 1.00 0.00 C ATOM 34 CD2 LEU A 3 3.120 -10.344 4.216 1.00 0.00 C ATOM 35 H LEU A 3 1.632 -11.283 1.201 1.00 0.00 H ATOM 36 HA LEU A 3 2.172 -9.120 1.842 1.00 0.00 H ATOM 37 HB2 LEU A 3 5.091 -9.920 1.329 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.498 -8.637 2.388 1.00 0.00 H ATOM 39 HG LEU A 3 4.080 -11.666 2.793 1.00 0.00 H ATOM 40 HD11 LEU A 3 6.433 -10.898 3.200 1.00 0.00 H ATOM 41 HD12 LEU A 3 5.645 -11.402 4.716 1.00 0.00 H ATOM 42 HD13 LEU A 3 5.833 -9.663 4.345 1.00 0.00 H ATOM 43 HD21 LEU A 3 3.199 -11.014 5.085 1.00 0.00 H ATOM 44 HD22 LEU A 3 2.124 -10.498 3.773 1.00 0.00 H ATOM 45 HD23 LEU A 3 3.196 -9.303 4.567 1.00 0.00 H ATOM 46 N GLY A 4 1.858 -8.717 -0.796 1.00 0.00 N ATOM 47 CA GLY A 4 1.799 -7.985 -2.062 1.00 0.00 C ATOM 48 C GLY A 4 0.898 -6.778 -1.927 1.00 0.00 C ATOM 49 O GLY A 4 1.426 -5.727 -1.597 1.00 0.00 O ATOM 50 H GLY A 4 1.034 -9.199 -0.493 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.795 -7.643 -2.386 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.435 -8.650 -2.860 1.00 0.00 H ATOM 53 N PRO A 5 -0.438 -6.845 -2.157 1.00 0.00 N ATOM 54 CA PRO A 5 -1.243 -5.633 -2.100 1.00 0.00 C ATOM 55 C PRO A 5 -1.295 -5.049 -0.709 1.00 0.00 C ATOM 56 O PRO A 5 -1.489 -3.849 -0.610 1.00 0.00 O ATOM 57 CB PRO A 5 -2.616 -6.170 -2.575 1.00 0.00 C ATOM 58 CG PRO A 5 -2.585 -7.668 -2.198 1.00 0.00 C ATOM 59 CD PRO A 5 -1.125 -8.084 -2.496 1.00 0.00 C ATOM 60 HA PRO A 5 -0.855 -4.886 -2.810 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.468 -5.627 -2.133 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.681 -6.093 -3.674 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.791 -7.770 -1.120 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.325 -8.270 -2.754 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.845 -8.958 -1.889 1.00 0.00 H ATOM 66 HD3 PRO A 5 -0.990 -8.307 -3.567 1.00 0.00 H ATOM 67 N LEU A 6 -1.116 -5.840 0.374 1.00 0.00 N ATOM 68 CA LEU A 6 -1.118 -5.246 1.712 1.00 0.00 C ATOM 69 C LEU A 6 -0.062 -4.162 1.739 1.00 0.00 C ATOM 70 O LEU A 6 -0.331 -3.069 2.216 1.00 0.00 O ATOM 71 CB LEU A 6 -0.784 -6.263 2.845 1.00 0.00 C ATOM 72 CG LEU A 6 -1.999 -7.111 3.327 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.665 -7.924 2.184 1.00 0.00 C ATOM 74 CD2 LEU A 6 -1.551 -8.072 4.466 1.00 0.00 C ATOM 75 H LEU A 6 -0.932 -6.817 0.278 1.00 0.00 H ATOM 76 HA LEU A 6 -2.101 -4.787 1.911 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.038 -6.921 2.519 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.425 -5.698 3.722 1.00 0.00 H ATOM 79 HG LEU A 6 -2.760 -6.427 3.743 1.00 0.00 H ATOM 80 HD11 LEU A 6 -1.932 -8.592 1.707 1.00 0.00 H ATOM 81 HD12 LEU A 6 -3.093 -7.251 1.426 1.00 0.00 H ATOM 82 HD13 LEU A 6 -3.486 -8.540 2.581 1.00 0.00 H ATOM 83 HD21 LEU A 6 -2.409 -8.642 4.853 1.00 0.00 H ATOM 84 HD22 LEU A 6 -1.112 -7.506 5.303 1.00 0.00 H ATOM 85 HD23 LEU A 6 -0.798 -8.783 4.093 1.00 0.00 H ATOM 86 N LEU A 7 1.152 -4.462 1.225 1.00 0.00 N ATOM 87 CA LEU A 7 2.218 -3.467 1.244 1.00 0.00 C ATOM 88 C LEU A 7 1.859 -2.349 0.294 1.00 0.00 C ATOM 89 O LEU A 7 2.105 -1.204 0.639 1.00 0.00 O ATOM 90 CB LEU A 7 3.605 -4.069 0.877 1.00 0.00 C ATOM 91 CG LEU A 7 4.282 -4.822 2.064 1.00 0.00 C ATOM 92 CD1 LEU A 7 3.371 -5.909 2.694 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.622 -5.455 1.595 1.00 0.00 C ATOM 94 H LEU A 7 1.322 -5.353 0.800 1.00 0.00 H ATOM 95 HA LEU A 7 2.295 -3.040 2.258 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.501 -4.732 0.002 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.277 -3.244 0.586 1.00 0.00 H ATOM 98 HG LEU A 7 4.517 -4.086 2.854 1.00 0.00 H ATOM 99 HD11 LEU A 7 3.911 -6.442 3.491 1.00 0.00 H ATOM 100 HD12 LEU A 7 3.061 -6.635 1.931 1.00 0.00 H ATOM 101 HD13 LEU A 7 2.472 -5.467 3.150 1.00 0.00 H ATOM 102 HD21 LEU A 7 5.437 -6.211 0.817 1.00 0.00 H ATOM 103 HD22 LEU A 7 6.139 -5.942 2.437 1.00 0.00 H ATOM 104 HD23 LEU A 7 6.290 -4.685 1.180 1.00 0.00 H ATOM 105 N LYS A 8 1.278 -2.635 -0.893 1.00 0.00 N ATOM 106 CA LYS A 8 0.926 -1.542 -1.795 1.00 0.00 C ATOM 107 C LYS A 8 0.014 -0.570 -1.084 1.00 0.00 C ATOM 108 O LYS A 8 0.229 0.623 -1.208 1.00 0.00 O ATOM 109 CB LYS A 8 0.223 -2.015 -3.098 1.00 0.00 C ATOM 110 CG LYS A 8 0.087 -0.858 -4.129 1.00 0.00 C ATOM 111 CD LYS A 8 -0.507 -1.315 -5.493 1.00 0.00 C ATOM 112 CE LYS A 8 -1.966 -1.851 -5.432 1.00 0.00 C ATOM 113 NZ LYS A 8 -2.931 -0.863 -4.897 1.00 0.00 N ATOM 114 H LYS A 8 1.096 -3.579 -1.175 1.00 0.00 H ATOM 115 HA LYS A 8 1.867 -1.035 -2.070 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.816 -2.827 -3.550 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.769 -2.409 -2.835 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.519 -0.039 -3.712 1.00 0.00 H ATOM 119 HG3 LYS A 8 1.093 -0.450 -4.326 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.485 -0.454 -6.183 1.00 0.00 H ATOM 121 HD3 LYS A 8 0.143 -2.098 -5.919 1.00 0.00 H ATOM 122 HE2 LYS A 8 -2.267 -2.114 -6.460 1.00 0.00 H ATOM 123 HE3 LYS A 8 -2.010 -2.777 -4.836 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -2.795 -0.681 -3.841 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -3.949 -1.210 -5.004 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -2.866 0.086 -5.413 1.00 0.00 H ATOM 127 N ILE A 9 -1.007 -1.045 -0.333 1.00 0.00 N ATOM 128 CA ILE A 9 -1.894 -0.113 0.360 1.00 0.00 C ATOM 129 C ILE A 9 -1.070 0.653 1.372 1.00 0.00 C ATOM 130 O ILE A 9 -1.156 1.871 1.401 1.00 0.00 O ATOM 131 CB ILE A 9 -3.103 -0.802 1.071 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.046 -1.582 0.100 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.904 0.223 1.925 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.753 -0.726 -0.985 1.00 0.00 C ATOM 135 H ILE A 9 -1.141 -2.030 -0.217 1.00 0.00 H ATOM 136 HA ILE A 9 -2.285 0.613 -0.370 1.00 0.00 H ATOM 137 HB ILE A 9 -2.690 -1.547 1.775 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.489 -2.375 -0.418 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.827 -2.081 0.698 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.788 -0.251 2.375 1.00 0.00 H ATOM 141 HG22 ILE A 9 -3.290 0.626 2.746 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.237 1.067 1.306 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.409 -1.371 -1.591 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.376 0.061 -0.537 1.00 0.00 H ATOM 145 HD13 ILE A 9 -4.026 -0.260 -1.665 1.00 0.00 H ATOM 146 N ALA A 10 -0.272 -0.038 2.215 1.00 0.00 N ATOM 147 CA ALA A 10 0.469 0.670 3.257 1.00 0.00 C ATOM 148 C ALA A 10 1.334 1.757 2.661 1.00 0.00 C ATOM 149 O ALA A 10 1.312 2.874 3.155 1.00 0.00 O ATOM 150 CB ALA A 10 1.371 -0.292 4.075 1.00 0.00 C ATOM 151 H ALA A 10 -0.204 -1.037 2.164 1.00 0.00 H ATOM 152 HA ALA A 10 -0.264 1.121 3.948 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.126 -0.758 3.425 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.891 0.262 4.872 1.00 0.00 H ATOM 155 HB3 ALA A 10 0.764 -1.085 4.535 1.00 0.00 H ATOM 156 N ALA A 11 2.110 1.447 1.599 1.00 0.00 N ATOM 157 CA ALA A 11 3.003 2.449 1.020 1.00 0.00 C ATOM 158 C ALA A 11 2.216 3.503 0.276 1.00 0.00 C ATOM 159 O ALA A 11 2.494 4.679 0.442 1.00 0.00 O ATOM 160 CB ALA A 11 4.007 1.795 0.034 1.00 0.00 C ATOM 161 H ALA A 11 2.083 0.533 1.193 1.00 0.00 H ATOM 162 HA ALA A 11 3.585 2.924 1.829 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.686 2.556 -0.379 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.606 1.034 0.558 1.00 0.00 H ATOM 165 HB3 ALA A 11 3.473 1.310 -0.798 1.00 0.00 H ATOM 166 N LYS A 12 1.237 3.100 -0.564 1.00 0.00 N ATOM 167 CA LYS A 12 0.517 4.077 -1.381 1.00 0.00 C ATOM 168 C LYS A 12 -0.195 5.064 -0.487 1.00 0.00 C ATOM 169 O LYS A 12 -0.055 6.258 -0.693 1.00 0.00 O ATOM 170 CB LYS A 12 -0.502 3.373 -2.323 1.00 0.00 C ATOM 171 CG LYS A 12 -1.263 4.336 -3.278 1.00 0.00 C ATOM 172 CD LYS A 12 -0.322 5.061 -4.282 1.00 0.00 C ATOM 173 CE LYS A 12 -1.088 5.712 -5.469 1.00 0.00 C ATOM 174 NZ LYS A 12 -2.056 6.746 -5.040 1.00 0.00 N ATOM 175 H LYS A 12 1.015 2.130 -0.657 1.00 0.00 H ATOM 176 HA LYS A 12 1.268 4.598 -1.994 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.030 2.626 -2.932 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.244 2.835 -1.707 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.988 3.733 -3.849 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.825 5.074 -2.686 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.253 5.844 -3.764 1.00 0.00 H ATOM 182 HD3 LYS A 12 0.391 4.331 -4.701 1.00 0.00 H ATOM 183 HE2 LYS A 12 -0.347 6.173 -6.146 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.615 4.927 -6.039 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -2.490 7.251 -5.895 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -1.589 7.506 -4.427 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -2.889 6.335 -4.488 1.00 0.00 H ATOM 188 N VAL A 13 -0.967 4.576 0.511 1.00 0.00 N ATOM 189 CA VAL A 13 -1.702 5.486 1.385 1.00 0.00 C ATOM 190 C VAL A 13 -0.715 6.172 2.301 1.00 0.00 C ATOM 191 O VAL A 13 -0.747 7.388 2.395 1.00 0.00 O ATOM 192 CB VAL A 13 -2.803 4.764 2.217 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.469 5.739 3.230 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.884 4.157 1.281 1.00 0.00 C ATOM 195 H VAL A 13 -1.016 3.591 0.683 1.00 0.00 H ATOM 196 HA VAL A 13 -2.205 6.248 0.767 1.00 0.00 H ATOM 197 HB VAL A 13 -2.341 3.943 2.793 1.00 0.00 H ATOM 198 HG11 VAL A 13 -3.907 6.602 2.703 1.00 0.00 H ATOM 199 HG12 VAL A 13 -4.272 5.228 3.785 1.00 0.00 H ATOM 200 HG13 VAL A 13 -2.740 6.112 3.964 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.394 4.951 0.715 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.442 3.451 0.562 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.639 3.615 1.872 1.00 0.00 H ATOM 204 N GLY A 14 0.163 5.411 2.991 1.00 0.00 N ATOM 205 CA GLY A 14 1.092 6.036 3.927 1.00 0.00 C ATOM 206 C GLY A 14 1.821 7.181 3.270 1.00 0.00 C ATOM 207 O GLY A 14 1.846 8.270 3.819 1.00 0.00 O ATOM 208 H GLY A 14 0.171 4.413 2.902 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.526 6.389 4.804 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.848 5.316 4.278 1.00 0.00 H ATOM 211 N SER A 15 2.422 6.952 2.082 1.00 0.00 N ATOM 212 CA SER A 15 3.127 8.034 1.402 1.00 0.00 C ATOM 213 C SER A 15 2.163 9.143 1.049 1.00 0.00 C ATOM 214 O SER A 15 2.466 10.296 1.313 1.00 0.00 O ATOM 215 CB SER A 15 3.813 7.547 0.097 1.00 0.00 C ATOM 216 OG SER A 15 4.459 8.634 -0.587 1.00 0.00 O ATOM 217 H SER A 15 2.386 6.048 1.659 1.00 0.00 H ATOM 218 HA SER A 15 3.909 8.420 2.078 1.00 0.00 H ATOM 219 HB2 SER A 15 4.544 6.752 0.323 1.00 0.00 H ATOM 220 HB3 SER A 15 3.060 7.135 -0.591 1.00 0.00 H ATOM 221 HG SER A 15 5.144 9.039 -0.068 1.00 0.00 H ATOM 222 N ASN A 16 1.000 8.815 0.440 1.00 0.00 N ATOM 223 CA ASN A 16 0.098 9.867 -0.022 1.00 0.00 C ATOM 224 C ASN A 16 -0.397 10.692 1.146 1.00 0.00 C ATOM 225 O ASN A 16 -0.113 11.880 1.186 1.00 0.00 O ATOM 226 CB ASN A 16 -1.090 9.289 -0.842 1.00 0.00 C ATOM 227 CG ASN A 16 -2.058 10.338 -1.335 1.00 0.00 C ATOM 228 OD1 ASN A 16 -1.817 11.523 -1.155 1.00 0.00 O ATOM 229 ND2 ASN A 16 -3.173 9.922 -1.974 1.00 0.00 N ATOM 230 H ASN A 16 0.757 7.858 0.269 1.00 0.00 H ATOM 231 HA ASN A 16 0.666 10.521 -0.708 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.693 8.754 -1.719 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.650 8.565 -0.233 1.00 0.00 H ATOM 234 HD21 ASN A 16 -3.353 8.948 -2.118 1.00 0.00 H ATOM 235 HD22 ASN A 16 -3.834 10.593 -2.311 1.00 0.00 H ATOM 236 N LEU A 17 -1.146 10.088 2.097 1.00 0.00 N ATOM 237 CA LEU A 17 -1.744 10.854 3.191 1.00 0.00 C ATOM 238 C LEU A 17 -0.791 10.884 4.364 1.00 0.00 C ATOM 239 O LEU A 17 -0.441 11.969 4.799 1.00 0.00 O ATOM 240 CB LEU A 17 -3.132 10.237 3.543 1.00 0.00 C ATOM 241 CG LEU A 17 -4.004 10.995 4.595 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.441 10.915 6.042 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.286 12.471 4.201 1.00 0.00 C ATOM 244 H LEU A 17 -1.305 9.099 2.067 1.00 0.00 H ATOM 245 HA LEU A 17 -1.930 11.884 2.846 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.706 10.196 2.600 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.999 9.197 3.882 1.00 0.00 H ATOM 248 HG LEU A 17 -4.977 10.472 4.612 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.202 11.262 6.759 1.00 0.00 H ATOM 250 HD12 LEU A 17 -2.557 11.554 6.166 1.00 0.00 H ATOM 251 HD13 LEU A 17 -3.174 9.878 6.297 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.050 12.900 4.868 1.00 0.00 H ATOM 253 HD22 LEU A 17 -4.657 12.532 3.166 1.00 0.00 H ATOM 254 HD23 LEU A 17 -3.379 13.086 4.289 1.00 0.00 H ATOM 255 N LEU A 18 -0.369 9.709 4.891 1.00 0.00 N ATOM 256 CA LEU A 18 0.471 9.675 6.091 1.00 0.00 C ATOM 257 C LEU A 18 -0.366 10.151 7.251 1.00 0.00 C ATOM 258 O LEU A 18 -0.908 9.362 8.010 1.00 0.00 O ATOM 259 CB LEU A 18 1.771 10.522 5.971 1.00 0.00 C ATOM 260 CG LEU A 18 2.947 10.000 6.852 1.00 0.00 C ATOM 261 CD1 LEU A 18 4.215 10.869 6.618 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.587 9.988 8.365 1.00 0.00 C ATOM 263 H LEU A 18 -0.658 8.836 4.493 1.00 0.00 H ATOM 264 HA LEU A 18 0.765 8.628 6.281 1.00 0.00 H ATOM 265 HB2 LEU A 18 2.097 10.505 4.919 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.565 11.572 6.233 1.00 0.00 H ATOM 267 HG LEU A 18 3.192 8.967 6.546 1.00 0.00 H ATOM 268 HD11 LEU A 18 4.499 10.863 5.554 1.00 0.00 H ATOM 269 HD12 LEU A 18 5.065 10.479 7.201 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.028 11.910 6.925 1.00 0.00 H ATOM 271 HD21 LEU A 18 3.463 9.694 8.964 1.00 0.00 H ATOM 272 HD22 LEU A 18 1.785 9.268 8.576 1.00 0.00 H ATOM 273 HD23 LEU A 18 2.262 10.989 8.689 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 6 ATOM 1 N GLY A 1 3.769 -15.884 2.290 1.00 0.00 N ATOM 2 CA GLY A 1 2.582 -15.144 1.894 1.00 0.00 C ATOM 3 C GLY A 1 2.857 -14.304 0.673 1.00 0.00 C ATOM 4 O GLY A 1 4.010 -14.165 0.295 1.00 0.00 O ATOM 5 H1 GLY A 1 4.156 -16.541 1.641 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.760 -15.850 1.694 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.285 -14.482 2.721 1.00 0.00 H ATOM 8 N LEU A 2 1.803 -13.726 0.050 1.00 0.00 N ATOM 9 CA LEU A 2 2.020 -12.866 -1.111 1.00 0.00 C ATOM 10 C LEU A 2 2.630 -11.574 -0.620 1.00 0.00 C ATOM 11 O LEU A 2 3.582 -11.102 -1.224 1.00 0.00 O ATOM 12 CB LEU A 2 0.717 -12.521 -1.890 1.00 0.00 C ATOM 13 CG LEU A 2 0.202 -13.666 -2.813 1.00 0.00 C ATOM 14 CD1 LEU A 2 -0.121 -14.969 -2.032 1.00 0.00 C ATOM 15 CD2 LEU A 2 -1.058 -13.189 -3.589 1.00 0.00 C ATOM 16 H LEU A 2 0.875 -13.836 0.413 1.00 0.00 H ATOM 17 HA LEU A 2 2.720 -13.352 -1.811 1.00 0.00 H ATOM 18 HB2 LEU A 2 -0.071 -12.218 -1.182 1.00 0.00 H ATOM 19 HB3 LEU A 2 0.930 -11.653 -2.538 1.00 0.00 H ATOM 20 HG LEU A 2 0.986 -13.899 -3.556 1.00 0.00 H ATOM 21 HD11 LEU A 2 -0.543 -15.727 -2.710 1.00 0.00 H ATOM 22 HD12 LEU A 2 -0.856 -14.766 -1.238 1.00 0.00 H ATOM 23 HD13 LEU A 2 0.787 -15.397 -1.582 1.00 0.00 H ATOM 24 HD21 LEU A 2 -1.407 -13.971 -4.281 1.00 0.00 H ATOM 25 HD22 LEU A 2 -0.831 -12.287 -4.180 1.00 0.00 H ATOM 26 HD23 LEU A 2 -1.874 -12.952 -2.889 1.00 0.00 H ATOM 27 N LEU A 3 2.083 -10.979 0.467 1.00 0.00 N ATOM 28 CA LEU A 3 2.574 -9.675 0.910 1.00 0.00 C ATOM 29 C LEU A 3 2.350 -8.681 -0.216 1.00 0.00 C ATOM 30 O LEU A 3 3.173 -7.805 -0.428 1.00 0.00 O ATOM 31 CB LEU A 3 4.060 -9.812 1.374 1.00 0.00 C ATOM 32 CG LEU A 3 4.368 -9.114 2.733 1.00 0.00 C ATOM 33 CD1 LEU A 3 3.861 -9.961 3.935 1.00 0.00 C ATOM 34 CD2 LEU A 3 5.895 -8.858 2.883 1.00 0.00 C ATOM 35 H LEU A 3 1.316 -11.393 0.961 1.00 0.00 H ATOM 36 HA LEU A 3 1.945 -9.319 1.743 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.317 -10.877 1.493 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.722 -9.421 0.585 1.00 0.00 H ATOM 39 HG LEU A 3 3.854 -8.141 2.763 1.00 0.00 H ATOM 40 HD11 LEU A 3 4.000 -9.408 4.877 1.00 0.00 H ATOM 41 HD12 LEU A 3 4.423 -10.906 4.002 1.00 0.00 H ATOM 42 HD13 LEU A 3 2.794 -10.206 3.832 1.00 0.00 H ATOM 43 HD21 LEU A 3 6.262 -8.211 2.071 1.00 0.00 H ATOM 44 HD22 LEU A 3 6.449 -9.808 2.848 1.00 0.00 H ATOM 45 HD23 LEU A 3 6.110 -8.360 3.841 1.00 0.00 H ATOM 46 N GLY A 4 1.230 -8.824 -0.967 1.00 0.00 N ATOM 47 CA GLY A 4 0.999 -7.982 -2.141 1.00 0.00 C ATOM 48 C GLY A 4 0.331 -6.682 -1.759 1.00 0.00 C ATOM 49 O GLY A 4 1.051 -5.708 -1.595 1.00 0.00 O ATOM 50 H GLY A 4 0.545 -9.518 -0.743 1.00 0.00 H ATOM 51 HA2 GLY A 4 1.954 -7.767 -2.647 1.00 0.00 H ATOM 52 HA3 GLY A 4 0.382 -8.518 -2.880 1.00 0.00 H ATOM 53 N PRO A 5 -1.017 -6.593 -1.598 1.00 0.00 N ATOM 54 CA PRO A 5 -1.627 -5.308 -1.285 1.00 0.00 C ATOM 55 C PRO A 5 -1.234 -4.803 0.080 1.00 0.00 C ATOM 56 O PRO A 5 -1.433 -3.624 0.323 1.00 0.00 O ATOM 57 CB PRO A 5 -3.131 -5.675 -1.364 1.00 0.00 C ATOM 58 CG PRO A 5 -3.155 -7.178 -1.007 1.00 0.00 C ATOM 59 CD PRO A 5 -1.907 -7.737 -1.729 1.00 0.00 C ATOM 60 HA PRO A 5 -1.368 -4.556 -2.047 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.763 -5.061 -0.704 1.00 0.00 H ATOM 62 HB3 PRO A 5 -3.485 -5.558 -2.403 1.00 0.00 H ATOM 63 HG2 PRO A 5 -3.032 -7.284 0.082 1.00 0.00 H ATOM 64 HG3 PRO A 5 -4.088 -7.681 -1.312 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.565 -8.658 -1.235 1.00 0.00 H ATOM 66 HD3 PRO A 5 -2.117 -7.930 -2.793 1.00 0.00 H ATOM 67 N LEU A 6 -0.668 -5.633 0.986 1.00 0.00 N ATOM 68 CA LEU A 6 -0.205 -5.085 2.260 1.00 0.00 C ATOM 69 C LEU A 6 0.773 -3.980 1.930 1.00 0.00 C ATOM 70 O LEU A 6 0.612 -2.879 2.432 1.00 0.00 O ATOM 71 CB LEU A 6 0.489 -6.134 3.177 1.00 0.00 C ATOM 72 CG LEU A 6 -0.505 -7.004 4.006 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.514 -7.785 3.121 1.00 0.00 C ATOM 74 CD2 LEU A 6 0.282 -7.995 4.906 1.00 0.00 C ATOM 75 H LEU A 6 -0.507 -6.599 0.789 1.00 0.00 H ATOM 76 HA LEU A 6 -1.063 -4.649 2.801 1.00 0.00 H ATOM 77 HB2 LEU A 6 1.154 -6.772 2.574 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.121 -5.589 3.898 1.00 0.00 H ATOM 79 HG LEU A 6 -1.084 -6.336 4.672 1.00 0.00 H ATOM 80 HD11 LEU A 6 -2.160 -8.421 3.747 1.00 0.00 H ATOM 81 HD12 LEU A 6 -0.981 -8.430 2.407 1.00 0.00 H ATOM 82 HD13 LEU A 6 -2.168 -7.093 2.568 1.00 0.00 H ATOM 83 HD21 LEU A 6 0.988 -7.457 5.558 1.00 0.00 H ATOM 84 HD22 LEU A 6 0.849 -8.699 4.279 1.00 0.00 H ATOM 85 HD23 LEU A 6 -0.405 -8.572 5.545 1.00 0.00 H ATOM 86 N LEU A 7 1.786 -4.253 1.078 1.00 0.00 N ATOM 87 CA LEU A 7 2.756 -3.211 0.741 1.00 0.00 C ATOM 88 C LEU A 7 2.117 -2.199 -0.177 1.00 0.00 C ATOM 89 O LEU A 7 2.234 -1.015 0.096 1.00 0.00 O ATOM 90 CB LEU A 7 4.031 -3.767 0.042 1.00 0.00 C ATOM 91 CG LEU A 7 5.079 -4.356 1.035 1.00 0.00 C ATOM 92 CD1 LEU A 7 4.464 -5.425 1.973 1.00 0.00 C ATOM 93 CD2 LEU A 7 6.270 -4.967 0.244 1.00 0.00 C ATOM 94 H LEU A 7 1.863 -5.153 0.647 1.00 0.00 H ATOM 95 HA LEU A 7 3.073 -2.688 1.660 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.744 -4.521 -0.708 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.529 -2.942 -0.495 1.00 0.00 H ATOM 98 HG LEU A 7 5.469 -3.537 1.665 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.243 -5.859 2.620 1.00 0.00 H ATOM 100 HD12 LEU A 7 4.020 -6.224 1.368 1.00 0.00 H ATOM 101 HD13 LEU A 7 3.690 -4.998 2.628 1.00 0.00 H ATOM 102 HD21 LEU A 7 7.044 -5.336 0.935 1.00 0.00 H ATOM 103 HD22 LEU A 7 6.728 -4.210 -0.411 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.929 -5.808 -0.378 1.00 0.00 H ATOM 105 N LYS A 8 1.468 -2.622 -1.284 1.00 0.00 N ATOM 106 CA LYS A 8 1.020 -1.632 -2.264 1.00 0.00 C ATOM 107 C LYS A 8 0.128 -0.603 -1.602 1.00 0.00 C ATOM 108 O LYS A 8 0.321 0.583 -1.817 1.00 0.00 O ATOM 109 CB LYS A 8 0.263 -2.260 -3.471 1.00 0.00 C ATOM 110 CG LYS A 8 0.224 -1.319 -4.710 1.00 0.00 C ATOM 111 CD LYS A 8 1.543 -1.374 -5.537 1.00 0.00 C ATOM 112 CE LYS A 8 1.582 -0.346 -6.704 1.00 0.00 C ATOM 113 NZ LYS A 8 1.835 1.040 -6.242 1.00 0.00 N ATOM 114 H LYS A 8 1.351 -3.598 -1.476 1.00 0.00 H ATOM 115 HA LYS A 8 1.931 -1.131 -2.626 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.734 -3.209 -3.767 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.770 -2.483 -3.157 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.597 -1.633 -5.376 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.001 -0.296 -4.372 1.00 0.00 H ATOM 120 HD2 LYS A 8 2.426 -1.206 -4.902 1.00 0.00 H ATOM 121 HD3 LYS A 8 1.631 -2.389 -5.960 1.00 0.00 H ATOM 122 HE2 LYS A 8 2.399 -0.629 -7.391 1.00 0.00 H ATOM 123 HE3 LYS A 8 0.638 -0.393 -7.271 1.00 0.00 H ATOM 124 HZ1 LYS A 8 1.062 1.407 -5.585 1.00 0.00 H ATOM 125 HZ2 LYS A 8 1.881 1.731 -7.073 1.00 0.00 H ATOM 126 HZ3 LYS A 8 2.775 1.126 -5.711 1.00 0.00 H ATOM 127 N ILE A 9 -0.858 -1.052 -0.793 1.00 0.00 N ATOM 128 CA ILE A 9 -1.798 -0.115 -0.181 1.00 0.00 C ATOM 129 C ILE A 9 -1.102 0.611 0.946 1.00 0.00 C ATOM 130 O ILE A 9 -1.137 1.832 0.958 1.00 0.00 O ATOM 131 CB ILE A 9 -3.097 -0.813 0.326 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.837 -1.627 -0.787 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.048 0.210 1.011 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.289 -0.808 -2.027 1.00 0.00 C ATOM 135 H ILE A 9 -0.936 -2.027 -0.582 1.00 0.00 H ATOM 136 HA ILE A 9 -2.096 0.635 -0.932 1.00 0.00 H ATOM 137 HB ILE A 9 -2.806 -1.536 1.107 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.199 -2.443 -1.156 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.730 -2.096 -0.342 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.970 -0.286 1.352 1.00 0.00 H ATOM 141 HG22 ILE A 9 -3.567 0.668 1.890 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.321 1.013 0.314 1.00 0.00 H ATOM 143 HD11 ILE A 9 -4.845 -1.464 -2.717 1.00 0.00 H ATOM 144 HD12 ILE A 9 -4.953 0.021 -1.746 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.425 -0.405 -2.577 1.00 0.00 H ATOM 146 N ALA A 10 -0.475 -0.095 1.915 1.00 0.00 N ATOM 147 CA ALA A 10 0.108 0.611 3.057 1.00 0.00 C ATOM 148 C ALA A 10 1.114 1.637 2.588 1.00 0.00 C ATOM 149 O ALA A 10 1.076 2.763 3.057 1.00 0.00 O ATOM 150 CB ALA A 10 0.819 -0.341 4.053 1.00 0.00 C ATOM 151 H ALA A 10 -0.429 -1.096 1.885 1.00 0.00 H ATOM 152 HA ALA A 10 -0.712 1.118 3.594 1.00 0.00 H ATOM 153 HB1 ALA A 10 1.198 0.229 4.917 1.00 0.00 H ATOM 154 HB2 ALA A 10 0.114 -1.102 4.420 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.670 -0.843 3.571 1.00 0.00 H ATOM 156 N ALA A 11 2.027 1.264 1.668 1.00 0.00 N ATOM 157 CA ALA A 11 3.046 2.210 1.221 1.00 0.00 C ATOM 158 C ALA A 11 2.410 3.365 0.482 1.00 0.00 C ATOM 159 O ALA A 11 2.733 4.502 0.784 1.00 0.00 O ATOM 160 CB ALA A 11 4.084 1.536 0.283 1.00 0.00 C ATOM 161 H ALA A 11 2.025 0.337 1.290 1.00 0.00 H ATOM 162 HA ALA A 11 3.585 2.585 2.107 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.862 2.262 -0.004 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.567 0.690 0.797 1.00 0.00 H ATOM 165 HB3 ALA A 11 3.599 1.164 -0.632 1.00 0.00 H ATOM 166 N LYS A 12 1.521 3.099 -0.502 1.00 0.00 N ATOM 167 CA LYS A 12 1.002 4.192 -1.322 1.00 0.00 C ATOM 168 C LYS A 12 0.093 5.081 -0.506 1.00 0.00 C ATOM 169 O LYS A 12 0.284 6.285 -0.520 1.00 0.00 O ATOM 170 CB LYS A 12 0.272 3.658 -2.585 1.00 0.00 C ATOM 171 CG LYS A 12 -0.165 4.806 -3.538 1.00 0.00 C ATOM 172 CD LYS A 12 -0.691 4.240 -4.887 1.00 0.00 C ATOM 173 CE LYS A 12 -1.127 5.367 -5.861 1.00 0.00 C ATOM 174 NZ LYS A 12 -1.542 4.812 -7.170 1.00 0.00 N ATOM 175 H LYS A 12 1.229 2.160 -0.698 1.00 0.00 H ATOM 176 HA LYS A 12 1.865 4.786 -1.673 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.967 2.989 -3.122 1.00 0.00 H ATOM 178 HB3 LYS A 12 -0.613 3.068 -2.291 1.00 0.00 H ATOM 179 HG2 LYS A 12 -0.953 5.409 -3.055 1.00 0.00 H ATOM 180 HG3 LYS A 12 0.696 5.462 -3.743 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.112 3.662 -5.368 1.00 0.00 H ATOM 182 HD3 LYS A 12 -1.543 3.565 -4.698 1.00 0.00 H ATOM 183 HE2 LYS A 12 -1.964 5.931 -5.413 1.00 0.00 H ATOM 184 HE3 LYS A 12 -0.287 6.065 -6.013 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -0.736 4.280 -7.656 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -1.855 5.594 -7.849 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -2.373 4.125 -7.071 1.00 0.00 H ATOM 188 N VAL A 13 -0.899 4.510 0.211 1.00 0.00 N ATOM 189 CA VAL A 13 -1.789 5.345 1.017 1.00 0.00 C ATOM 190 C VAL A 13 -0.970 6.001 2.102 1.00 0.00 C ATOM 191 O VAL A 13 -1.094 7.201 2.286 1.00 0.00 O ATOM 192 CB VAL A 13 -2.977 4.559 1.650 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.778 5.452 2.642 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.930 4.023 0.545 1.00 0.00 C ATOM 195 H VAL A 13 -1.015 3.516 0.222 1.00 0.00 H ATOM 196 HA VAL A 13 -2.215 6.126 0.367 1.00 0.00 H ATOM 197 HB VAL A 13 -2.579 3.701 2.220 1.00 0.00 H ATOM 198 HG11 VAL A 13 -4.147 6.357 2.135 1.00 0.00 H ATOM 199 HG12 VAL A 13 -4.643 4.901 3.043 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.156 5.760 3.496 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.748 3.442 0.999 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.370 4.859 -0.019 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.394 3.372 -0.162 1.00 0.00 H ATOM 204 N GLY A 14 -0.137 5.232 2.838 1.00 0.00 N ATOM 205 CA GLY A 14 0.638 5.825 3.922 1.00 0.00 C ATOM 206 C GLY A 14 1.412 7.021 3.425 1.00 0.00 C ATOM 207 O GLY A 14 1.301 8.088 4.005 1.00 0.00 O ATOM 208 H GLY A 14 -0.057 4.247 2.670 1.00 0.00 H ATOM 209 HA2 GLY A 14 -0.046 6.110 4.736 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.362 5.102 4.334 1.00 0.00 H ATOM 211 N SER A 15 2.209 6.861 2.346 1.00 0.00 N ATOM 212 CA SER A 15 2.999 7.984 1.847 1.00 0.00 C ATOM 213 C SER A 15 2.084 9.109 1.416 1.00 0.00 C ATOM 214 O SER A 15 2.305 10.244 1.810 1.00 0.00 O ATOM 215 CB SER A 15 3.901 7.558 0.656 1.00 0.00 C ATOM 216 OG SER A 15 4.753 8.633 0.226 1.00 0.00 O ATOM 217 H SER A 15 2.265 5.975 1.881 1.00 0.00 H ATOM 218 HA SER A 15 3.660 8.337 2.657 1.00 0.00 H ATOM 219 HB2 SER A 15 4.560 6.739 0.982 1.00 0.00 H ATOM 220 HB3 SER A 15 3.293 7.192 -0.188 1.00 0.00 H ATOM 221 HG SER A 15 4.266 9.379 -0.109 1.00 0.00 H ATOM 222 N ASN A 16 1.055 8.805 0.594 1.00 0.00 N ATOM 223 CA ASN A 16 0.194 9.864 0.071 1.00 0.00 C ATOM 224 C ASN A 16 -0.456 10.657 1.183 1.00 0.00 C ATOM 225 O ASN A 16 -0.486 11.875 1.092 1.00 0.00 O ATOM 226 CB ASN A 16 -0.942 9.274 -0.810 1.00 0.00 C ATOM 227 CG ASN A 16 -1.851 10.365 -1.323 1.00 0.00 C ATOM 228 OD1 ASN A 16 -2.963 10.491 -0.833 1.00 0.00 O ATOM 229 ND2 ASN A 16 -1.402 11.176 -2.306 1.00 0.00 N ATOM 230 H ASN A 16 0.892 7.860 0.307 1.00 0.00 H ATOM 231 HA ASN A 16 0.815 10.532 -0.549 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.512 8.730 -1.668 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.530 8.555 -0.218 1.00 0.00 H ATOM 234 HD21 ASN A 16 -0.489 11.058 -2.701 1.00 0.00 H ATOM 235 HD22 ASN A 16 -1.989 11.908 -2.655 1.00 0.00 H ATOM 236 N LEU A 17 -0.996 9.969 2.218 1.00 0.00 N ATOM 237 CA LEU A 17 -1.814 10.624 3.240 1.00 0.00 C ATOM 238 C LEU A 17 -1.152 10.473 4.593 1.00 0.00 C ATOM 239 O LEU A 17 -0.822 11.488 5.186 1.00 0.00 O ATOM 240 CB LEU A 17 -3.241 10.008 3.138 1.00 0.00 C ATOM 241 CG LEU A 17 -4.347 10.713 3.980 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.740 10.142 3.585 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.140 10.543 5.512 1.00 0.00 C ATOM 244 H LEU A 17 -0.896 8.977 2.264 1.00 0.00 H ATOM 245 HA LEU A 17 -1.924 11.703 3.032 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.526 10.087 2.075 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.221 8.936 3.388 1.00 0.00 H ATOM 248 HG LEU A 17 -4.348 11.791 3.743 1.00 0.00 H ATOM 249 HD11 LEU A 17 -6.543 10.651 4.139 1.00 0.00 H ATOM 250 HD12 LEU A 17 -5.788 9.064 3.808 1.00 0.00 H ATOM 251 HD13 LEU A 17 -5.930 10.285 2.509 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.019 10.915 6.061 1.00 0.00 H ATOM 253 HD22 LEU A 17 -3.275 11.118 5.868 1.00 0.00 H ATOM 254 HD23 LEU A 17 -3.996 9.482 5.765 1.00 0.00 H ATOM 255 N LEU A 18 -0.953 9.234 5.102 1.00 0.00 N ATOM 256 CA LEU A 18 -0.391 9.043 6.442 1.00 0.00 C ATOM 257 C LEU A 18 -1.449 9.448 7.437 1.00 0.00 C ATOM 258 O LEU A 18 -2.176 8.619 7.958 1.00 0.00 O ATOM 259 CB LEU A 18 0.930 9.827 6.696 1.00 0.00 C ATOM 260 CG LEU A 18 1.874 9.159 7.743 1.00 0.00 C ATOM 261 CD1 LEU A 18 3.182 9.989 7.881 1.00 0.00 C ATOM 262 CD2 LEU A 18 1.195 9.006 9.132 1.00 0.00 C ATOM 263 H LEU A 18 -1.229 8.417 4.592 1.00 0.00 H ATOM 264 HA LEU A 18 -0.172 7.970 6.576 1.00 0.00 H ATOM 265 HB2 LEU A 18 1.477 9.896 5.742 1.00 0.00 H ATOM 266 HB3 LEU A 18 0.707 10.854 7.024 1.00 0.00 H ATOM 267 HG LEU A 18 2.156 8.155 7.379 1.00 0.00 H ATOM 268 HD11 LEU A 18 3.687 10.081 6.908 1.00 0.00 H ATOM 269 HD12 LEU A 18 3.877 9.499 8.583 1.00 0.00 H ATOM 270 HD13 LEU A 18 2.962 10.999 8.259 1.00 0.00 H ATOM 271 HD21 LEU A 18 1.910 8.605 9.867 1.00 0.00 H ATOM 272 HD22 LEU A 18 0.344 8.310 9.085 1.00 0.00 H ATOM 273 HD23 LEU A 18 0.836 9.983 9.490 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 7 ATOM 1 N GLY A 1 -1.172 -14.680 -1.573 1.00 0.00 N ATOM 2 CA GLY A 1 0.138 -14.060 -1.666 1.00 0.00 C ATOM 3 C GLY A 1 0.774 -13.949 -0.304 1.00 0.00 C ATOM 4 O GLY A 1 0.092 -14.184 0.683 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.862 -14.248 -0.988 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.770 -14.678 -2.321 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.047 -13.055 -2.107 1.00 0.00 H ATOM 8 N LEU A 2 2.075 -13.582 -0.231 1.00 0.00 N ATOM 9 CA LEU A 2 2.721 -13.430 1.070 1.00 0.00 C ATOM 10 C LEU A 2 2.271 -12.086 1.599 1.00 0.00 C ATOM 11 O LEU A 2 1.607 -12.051 2.623 1.00 0.00 O ATOM 12 CB LEU A 2 4.274 -13.537 1.020 1.00 0.00 C ATOM 13 CG LEU A 2 4.810 -14.991 0.848 1.00 0.00 C ATOM 14 CD1 LEU A 2 4.294 -15.672 -0.450 1.00 0.00 C ATOM 15 CD2 LEU A 2 6.366 -14.981 0.852 1.00 0.00 C ATOM 16 H LEU A 2 2.591 -13.356 -1.061 1.00 0.00 H ATOM 17 HA LEU A 2 2.376 -14.216 1.762 1.00 0.00 H ATOM 18 HB2 LEU A 2 4.679 -12.902 0.216 1.00 0.00 H ATOM 19 HB3 LEU A 2 4.662 -13.154 1.978 1.00 0.00 H ATOM 20 HG LEU A 2 4.476 -15.596 1.710 1.00 0.00 H ATOM 21 HD11 LEU A 2 4.544 -15.057 -1.327 1.00 0.00 H ATOM 22 HD12 LEU A 2 3.206 -15.821 -0.412 1.00 0.00 H ATOM 23 HD13 LEU A 2 4.759 -16.662 -0.577 1.00 0.00 H ATOM 24 HD21 LEU A 2 6.744 -14.527 1.783 1.00 0.00 H ATOM 25 HD22 LEU A 2 6.750 -14.402 -0.001 1.00 0.00 H ATOM 26 HD23 LEU A 2 6.759 -16.007 0.786 1.00 0.00 H ATOM 27 N LEU A 3 2.616 -10.972 0.911 1.00 0.00 N ATOM 28 CA LEU A 3 2.227 -9.648 1.398 1.00 0.00 C ATOM 29 C LEU A 3 2.237 -8.624 0.281 1.00 0.00 C ATOM 30 O LEU A 3 2.675 -7.502 0.485 1.00 0.00 O ATOM 31 CB LEU A 3 3.096 -9.290 2.643 1.00 0.00 C ATOM 32 CG LEU A 3 4.616 -9.613 2.490 1.00 0.00 C ATOM 33 CD1 LEU A 3 5.317 -8.674 1.473 1.00 0.00 C ATOM 34 CD2 LEU A 3 5.335 -9.521 3.865 1.00 0.00 C ATOM 35 H LEU A 3 3.183 -11.028 0.087 1.00 0.00 H ATOM 36 HA LEU A 3 1.168 -9.670 1.706 1.00 0.00 H ATOM 37 HB2 LEU A 3 2.954 -8.235 2.924 1.00 0.00 H ATOM 38 HB3 LEU A 3 2.722 -9.899 3.483 1.00 0.00 H ATOM 39 HG LEU A 3 4.748 -10.648 2.133 1.00 0.00 H ATOM 40 HD11 LEU A 3 4.898 -8.791 0.464 1.00 0.00 H ATOM 41 HD12 LEU A 3 6.394 -8.892 1.416 1.00 0.00 H ATOM 42 HD13 LEU A 3 5.192 -7.633 1.798 1.00 0.00 H ATOM 43 HD21 LEU A 3 4.902 -10.243 4.577 1.00 0.00 H ATOM 44 HD22 LEU A 3 5.228 -8.507 4.283 1.00 0.00 H ATOM 45 HD23 LEU A 3 6.407 -9.749 3.759 1.00 0.00 H ATOM 46 N GLY A 4 1.745 -8.998 -0.924 1.00 0.00 N ATOM 47 CA GLY A 4 1.818 -8.093 -2.068 1.00 0.00 C ATOM 48 C GLY A 4 0.939 -6.872 -1.910 1.00 0.00 C ATOM 49 O GLY A 4 1.483 -5.813 -1.639 1.00 0.00 O ATOM 50 H GLY A 4 1.356 -9.911 -1.064 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.867 -7.776 -2.196 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.536 -8.611 -2.998 1.00 0.00 H ATOM 53 N PRO A 5 -0.405 -6.946 -2.074 1.00 0.00 N ATOM 54 CA PRO A 5 -1.208 -5.731 -2.051 1.00 0.00 C ATOM 55 C PRO A 5 -1.203 -5.076 -0.691 1.00 0.00 C ATOM 56 O PRO A 5 -1.403 -3.874 -0.645 1.00 0.00 O ATOM 57 CB PRO A 5 -2.595 -6.294 -2.447 1.00 0.00 C ATOM 58 CG PRO A 5 -2.550 -7.768 -1.988 1.00 0.00 C ATOM 59 CD PRO A 5 -1.101 -8.205 -2.311 1.00 0.00 C ATOM 60 HA PRO A 5 -0.848 -5.016 -2.811 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.432 -5.726 -2.010 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.697 -6.282 -3.546 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.719 -7.806 -0.897 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.306 -8.401 -2.482 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.792 -9.029 -1.655 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.001 -8.496 -3.368 1.00 0.00 H ATOM 67 N LEU A 6 -0.969 -5.809 0.423 1.00 0.00 N ATOM 68 CA LEU A 6 -0.898 -5.138 1.719 1.00 0.00 C ATOM 69 C LEU A 6 0.152 -4.051 1.644 1.00 0.00 C ATOM 70 O LEU A 6 -0.124 -2.943 2.079 1.00 0.00 O ATOM 71 CB LEU A 6 -0.553 -6.113 2.882 1.00 0.00 C ATOM 72 CG LEU A 6 -1.726 -7.066 3.267 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.190 -8.256 4.112 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.840 -6.333 4.070 1.00 0.00 C ATOM 75 H LEU A 6 -0.809 -6.795 0.378 1.00 0.00 H ATOM 76 HA LEU A 6 -1.868 -4.653 1.908 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.329 -6.699 2.569 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.264 -5.535 3.775 1.00 0.00 H ATOM 79 HG LEU A 6 -2.174 -7.484 2.349 1.00 0.00 H ATOM 80 HD11 LEU A 6 -2.010 -8.937 4.392 1.00 0.00 H ATOM 81 HD12 LEU A 6 -0.710 -7.889 5.031 1.00 0.00 H ATOM 82 HD13 LEU A 6 -0.451 -8.836 3.540 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.635 -7.042 4.352 1.00 0.00 H ATOM 84 HD22 LEU A 6 -3.311 -5.529 3.487 1.00 0.00 H ATOM 85 HD23 LEU A 6 -2.425 -5.897 4.993 1.00 0.00 H ATOM 86 N LEU A 7 1.352 -4.332 1.087 1.00 0.00 N ATOM 87 CA LEU A 7 2.341 -3.266 0.953 1.00 0.00 C ATOM 88 C LEU A 7 1.778 -2.171 0.078 1.00 0.00 C ATOM 89 O LEU A 7 1.951 -1.016 0.429 1.00 0.00 O ATOM 90 CB LEU A 7 3.691 -3.705 0.321 1.00 0.00 C ATOM 91 CG LEU A 7 4.560 -4.649 1.205 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.803 -5.102 0.385 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.029 -3.983 2.531 1.00 0.00 C ATOM 94 H LEU A 7 1.567 -5.246 0.734 1.00 0.00 H ATOM 95 HA LEU A 7 2.522 -2.832 1.947 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.469 -4.202 -0.637 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.289 -2.805 0.102 1.00 0.00 H ATOM 98 HG LEU A 7 3.964 -5.536 1.470 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.492 -5.672 -0.506 1.00 0.00 H ATOM 100 HD12 LEU A 7 6.472 -5.740 0.981 1.00 0.00 H ATOM 101 HD13 LEU A 7 6.381 -4.225 0.055 1.00 0.00 H ATOM 102 HD21 LEU A 7 4.186 -3.800 3.214 1.00 0.00 H ATOM 103 HD22 LEU A 7 5.533 -3.027 2.325 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.733 -4.642 3.060 1.00 0.00 H ATOM 105 N LYS A 8 1.118 -2.482 -1.062 1.00 0.00 N ATOM 106 CA LYS A 8 0.615 -1.400 -1.905 1.00 0.00 C ATOM 107 C LYS A 8 -0.234 -0.463 -1.078 1.00 0.00 C ATOM 108 O LYS A 8 -0.047 0.738 -1.180 1.00 0.00 O ATOM 109 CB LYS A 8 -0.209 -1.899 -3.124 1.00 0.00 C ATOM 110 CG LYS A 8 -0.643 -0.720 -4.043 1.00 0.00 C ATOM 111 CD LYS A 8 -1.506 -1.162 -5.258 1.00 0.00 C ATOM 112 CE LYS A 8 -0.745 -2.069 -6.264 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.529 -2.278 -7.503 1.00 0.00 N ATOM 114 H LYS A 8 0.993 -3.432 -1.351 1.00 0.00 H ATOM 115 HA LYS A 8 1.492 -0.851 -2.289 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.422 -2.605 -3.683 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.108 -2.431 -2.778 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.249 -0.010 -3.455 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.250 -0.182 -4.403 1.00 0.00 H ATOM 120 HD2 LYS A 8 -2.410 -1.680 -4.902 1.00 0.00 H ATOM 121 HD3 LYS A 8 -1.828 -0.253 -5.794 1.00 0.00 H ATOM 122 HE2 LYS A 8 0.219 -1.598 -6.520 1.00 0.00 H ATOM 123 HE3 LYS A 8 -0.538 -3.049 -5.805 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.011 -2.928 -8.195 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -1.714 -1.351 -8.031 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -2.489 -2.731 -7.294 1.00 0.00 H ATOM 127 N ILE A 9 -1.169 -0.982 -0.252 1.00 0.00 N ATOM 128 CA ILE A 9 -2.032 -0.083 0.510 1.00 0.00 C ATOM 129 C ILE A 9 -1.173 0.680 1.494 1.00 0.00 C ATOM 130 O ILE A 9 -1.229 1.900 1.505 1.00 0.00 O ATOM 131 CB ILE A 9 -3.203 -0.799 1.252 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.070 -1.710 0.322 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.089 0.246 1.994 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.514 -1.049 -1.011 1.00 0.00 C ATOM 135 H ILE A 9 -1.264 -1.971 -0.142 1.00 0.00 H ATOM 136 HA ILE A 9 -2.475 0.646 -0.188 1.00 0.00 H ATOM 137 HB ILE A 9 -2.769 -1.456 2.025 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.521 -2.630 0.071 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.970 -2.026 0.873 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.540 0.953 1.283 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.898 -0.255 2.548 1.00 0.00 H ATOM 142 HG23 ILE A 9 -3.496 0.822 2.723 1.00 0.00 H ATOM 143 HD11 ILE A 9 -3.648 -0.852 -1.662 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.191 -1.728 -1.554 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.049 -0.105 -0.831 1.00 0.00 H ATOM 146 N ALA A 10 -0.374 -0.013 2.336 1.00 0.00 N ATOM 147 CA ALA A 10 0.381 0.693 3.370 1.00 0.00 C ATOM 148 C ALA A 10 1.286 1.741 2.763 1.00 0.00 C ATOM 149 O ALA A 10 1.272 2.875 3.213 1.00 0.00 O ATOM 150 CB ALA A 10 1.241 -0.287 4.213 1.00 0.00 C ATOM 151 H ALA A 10 -0.317 -1.013 2.288 1.00 0.00 H ATOM 152 HA ALA A 10 -0.342 1.182 4.046 1.00 0.00 H ATOM 153 HB1 ALA A 10 0.594 -1.035 4.698 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.966 -0.814 3.575 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.791 0.259 4.993 1.00 0.00 H ATOM 156 N ALA A 11 2.089 1.374 1.741 1.00 0.00 N ATOM 157 CA ALA A 11 3.033 2.321 1.157 1.00 0.00 C ATOM 158 C ALA A 11 2.308 3.420 0.417 1.00 0.00 C ATOM 159 O ALA A 11 2.641 4.576 0.614 1.00 0.00 O ATOM 160 CB ALA A 11 3.995 1.612 0.166 1.00 0.00 C ATOM 161 H ALA A 11 2.055 0.443 1.384 1.00 0.00 H ATOM 162 HA ALA A 11 3.642 2.758 1.967 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.716 2.334 -0.247 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.550 0.815 0.686 1.00 0.00 H ATOM 165 HB3 ALA A 11 3.433 1.161 -0.668 1.00 0.00 H ATOM 166 N LYS A 12 1.328 3.086 -0.456 1.00 0.00 N ATOM 167 CA LYS A 12 0.695 4.125 -1.268 1.00 0.00 C ATOM 168 C LYS A 12 -0.066 5.049 -0.351 1.00 0.00 C ATOM 169 O LYS A 12 0.185 6.243 -0.385 1.00 0.00 O ATOM 170 CB LYS A 12 -0.206 3.526 -2.389 1.00 0.00 C ATOM 171 CG LYS A 12 -0.677 4.553 -3.463 1.00 0.00 C ATOM 172 CD LYS A 12 -1.902 5.411 -3.039 1.00 0.00 C ATOM 173 CE LYS A 12 -2.247 6.513 -4.082 1.00 0.00 C ATOM 174 NZ LYS A 12 -2.540 5.987 -5.438 1.00 0.00 N ATOM 175 H LYS A 12 1.044 2.133 -0.570 1.00 0.00 H ATOM 176 HA LYS A 12 1.504 4.690 -1.762 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.406 2.769 -2.906 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.081 3.015 -1.956 1.00 0.00 H ATOM 179 HG2 LYS A 12 0.167 5.203 -3.745 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.973 3.978 -4.356 1.00 0.00 H ATOM 181 HD2 LYS A 12 -2.777 4.756 -2.900 1.00 0.00 H ATOM 182 HD3 LYS A 12 -1.707 5.917 -2.084 1.00 0.00 H ATOM 183 HE2 LYS A 12 -3.135 7.058 -3.718 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.414 7.235 -4.138 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -3.281 5.201 -5.415 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -1.661 5.612 -5.944 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -2.928 6.762 -6.085 1.00 0.00 H ATOM 188 N VAL A 13 -0.999 4.525 0.473 1.00 0.00 N ATOM 189 CA VAL A 13 -1.787 5.410 1.333 1.00 0.00 C ATOM 190 C VAL A 13 -0.848 6.117 2.281 1.00 0.00 C ATOM 191 O VAL A 13 -0.963 7.323 2.430 1.00 0.00 O ATOM 192 CB VAL A 13 -2.904 4.673 2.132 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.608 5.644 3.127 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.962 4.057 1.174 1.00 0.00 C ATOM 195 H VAL A 13 -1.145 3.536 0.516 1.00 0.00 H ATOM 196 HA VAL A 13 -2.278 6.159 0.690 1.00 0.00 H ATOM 197 HB VAL A 13 -2.448 3.863 2.724 1.00 0.00 H ATOM 198 HG11 VAL A 13 -2.905 6.018 3.886 1.00 0.00 H ATOM 199 HG12 VAL A 13 -4.031 6.506 2.588 1.00 0.00 H ATOM 200 HG13 VAL A 13 -4.424 5.129 3.655 1.00 0.00 H ATOM 201 HG21 VAL A 13 -3.509 3.334 0.479 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.738 3.531 1.753 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.448 4.848 0.581 1.00 0.00 H ATOM 204 N GLY A 14 0.082 5.387 2.935 1.00 0.00 N ATOM 205 CA GLY A 14 0.976 6.036 3.889 1.00 0.00 C ATOM 206 C GLY A 14 1.690 7.197 3.242 1.00 0.00 C ATOM 207 O GLY A 14 1.573 8.313 3.721 1.00 0.00 O ATOM 208 H GLY A 14 0.160 4.398 2.799 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.388 6.379 4.755 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.738 5.333 4.261 1.00 0.00 H ATOM 211 N SER A 15 2.442 6.954 2.147 1.00 0.00 N ATOM 212 CA SER A 15 3.178 8.045 1.509 1.00 0.00 C ATOM 213 C SER A 15 2.233 9.136 1.056 1.00 0.00 C ATOM 214 O SER A 15 2.491 10.299 1.325 1.00 0.00 O ATOM 215 CB SER A 15 3.985 7.549 0.282 1.00 0.00 C ATOM 216 OG SER A 15 4.688 8.663 -0.295 1.00 0.00 O ATOM 217 H SER A 15 2.512 6.029 1.772 1.00 0.00 H ATOM 218 HA SER A 15 3.894 8.459 2.240 1.00 0.00 H ATOM 219 HB2 SER A 15 4.702 6.776 0.604 1.00 0.00 H ATOM 220 HB3 SER A 15 3.305 7.108 -0.466 1.00 0.00 H ATOM 221 HG SER A 15 5.205 8.419 -1.057 1.00 0.00 H ATOM 222 N ASN A 16 1.136 8.769 0.356 1.00 0.00 N ATOM 223 CA ASN A 16 0.234 9.779 -0.190 1.00 0.00 C ATOM 224 C ASN A 16 -0.299 10.674 0.911 1.00 0.00 C ATOM 225 O ASN A 16 -0.209 11.884 0.776 1.00 0.00 O ATOM 226 CB ASN A 16 -0.969 9.122 -0.923 1.00 0.00 C ATOM 227 CG ASN A 16 -1.942 10.121 -1.507 1.00 0.00 C ATOM 228 OD1 ASN A 16 -1.611 11.291 -1.624 1.00 0.00 O ATOM 229 ND2 ASN A 16 -3.159 9.678 -1.890 1.00 0.00 N ATOM 230 H ASN A 16 0.949 7.804 0.176 1.00 0.00 H ATOM 231 HA ASN A 16 0.799 10.380 -0.923 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.591 8.501 -1.750 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.510 8.467 -0.221 1.00 0.00 H ATOM 234 HD21 ASN A 16 -3.418 8.717 -1.786 1.00 0.00 H ATOM 235 HD22 ASN A 16 -3.820 10.318 -2.285 1.00 0.00 H ATOM 236 N LEU A 17 -0.866 10.079 1.986 1.00 0.00 N ATOM 237 CA LEU A 17 -1.559 10.854 3.019 1.00 0.00 C ATOM 238 C LEU A 17 -0.756 10.903 4.300 1.00 0.00 C ATOM 239 O LEU A 17 -0.495 11.993 4.782 1.00 0.00 O ATOM 240 CB LEU A 17 -2.958 10.214 3.256 1.00 0.00 C ATOM 241 CG LEU A 17 -3.815 10.911 4.357 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.179 12.376 3.986 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.114 10.092 4.596 1.00 0.00 C ATOM 244 H LEU A 17 -0.851 9.084 2.070 1.00 0.00 H ATOM 245 HA LEU A 17 -1.720 11.883 2.665 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.512 10.222 2.303 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.820 9.159 3.545 1.00 0.00 H ATOM 248 HG LEU A 17 -3.247 10.919 5.305 1.00 0.00 H ATOM 249 HD11 LEU A 17 -3.289 13.021 3.969 1.00 0.00 H ATOM 250 HD12 LEU A 17 -4.874 12.796 4.730 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.665 12.410 2.999 1.00 0.00 H ATOM 252 HD21 LEU A 17 -4.875 9.063 4.904 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.716 10.050 3.675 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.724 10.551 5.389 1.00 0.00 H ATOM 255 N LEU A 18 -0.369 9.739 4.878 1.00 0.00 N ATOM 256 CA LEU A 18 0.350 9.735 6.153 1.00 0.00 C ATOM 257 C LEU A 18 -0.556 10.337 7.197 1.00 0.00 C ATOM 258 O LEU A 18 -1.199 9.635 7.961 1.00 0.00 O ATOM 259 CB LEU A 18 1.707 10.495 6.083 1.00 0.00 C ATOM 260 CG LEU A 18 2.772 9.992 7.105 1.00 0.00 C ATOM 261 CD1 LEU A 18 4.108 10.762 6.906 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.289 10.140 8.576 1.00 0.00 C ATOM 263 H LEU A 18 -0.584 8.856 4.456 1.00 0.00 H ATOM 264 HA LEU A 18 0.557 8.688 6.433 1.00 0.00 H ATOM 265 HB2 LEU A 18 2.118 10.360 5.071 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.547 11.575 6.230 1.00 0.00 H ATOM 267 HG LEU A 18 2.969 8.923 6.910 1.00 0.00 H ATOM 268 HD11 LEU A 18 3.966 11.836 7.102 1.00 0.00 H ATOM 269 HD12 LEU A 18 4.474 10.639 5.875 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.878 10.379 7.591 1.00 0.00 H ATOM 271 HD21 LEU A 18 1.426 9.489 8.777 1.00 0.00 H ATOM 272 HD22 LEU A 18 2.006 11.183 8.784 1.00 0.00 H ATOM 273 HD23 LEU A 18 3.091 9.850 9.271 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 8 ATOM 1 N GLY A 1 2.075 -14.714 4.519 1.00 0.00 N ATOM 2 CA GLY A 1 1.366 -14.237 3.344 1.00 0.00 C ATOM 3 C GLY A 1 2.333 -13.873 2.247 1.00 0.00 C ATOM 4 O GLY A 1 3.531 -13.907 2.478 1.00 0.00 O ATOM 5 H1 GLY A 1 2.741 -14.103 4.953 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.693 -15.033 2.992 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.763 -13.353 3.607 1.00 0.00 H ATOM 8 N LEU A 2 1.826 -13.517 1.045 1.00 0.00 N ATOM 9 CA LEU A 2 2.723 -13.100 -0.034 1.00 0.00 C ATOM 10 C LEU A 2 3.298 -11.736 0.284 1.00 0.00 C ATOM 11 O LEU A 2 4.412 -11.478 -0.143 1.00 0.00 O ATOM 12 CB LEU A 2 1.977 -13.047 -1.400 1.00 0.00 C ATOM 13 CG LEU A 2 2.902 -12.867 -2.645 1.00 0.00 C ATOM 14 CD1 LEU A 2 3.749 -14.137 -2.945 1.00 0.00 C ATOM 15 CD2 LEU A 2 2.045 -12.517 -3.895 1.00 0.00 C ATOM 16 H LEU A 2 0.834 -13.494 0.892 1.00 0.00 H ATOM 17 HA LEU A 2 3.534 -13.840 -0.090 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.399 -13.976 -1.530 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.259 -12.210 -1.346 1.00 0.00 H ATOM 20 HG LEU A 2 3.586 -12.019 -2.477 1.00 0.00 H ATOM 21 HD11 LEU A 2 4.460 -14.362 -2.138 1.00 0.00 H ATOM 22 HD12 LEU A 2 4.336 -13.997 -3.866 1.00 0.00 H ATOM 23 HD13 LEU A 2 3.092 -15.011 -3.085 1.00 0.00 H ATOM 24 HD21 LEU A 2 1.487 -11.582 -3.732 1.00 0.00 H ATOM 25 HD22 LEU A 2 1.328 -13.324 -4.107 1.00 0.00 H ATOM 26 HD23 LEU A 2 2.687 -12.378 -4.779 1.00 0.00 H ATOM 27 N LEU A 3 2.558 -10.857 1.005 1.00 0.00 N ATOM 28 CA LEU A 3 3.035 -9.492 1.241 1.00 0.00 C ATOM 29 C LEU A 3 3.075 -8.839 -0.123 1.00 0.00 C ATOM 30 O LEU A 3 4.138 -8.459 -0.590 1.00 0.00 O ATOM 31 CB LEU A 3 4.362 -9.397 2.058 1.00 0.00 C ATOM 32 CG LEU A 3 4.152 -9.491 3.600 1.00 0.00 C ATOM 33 CD1 LEU A 3 3.537 -10.852 4.024 1.00 0.00 C ATOM 34 CD2 LEU A 3 5.505 -9.270 4.334 1.00 0.00 C ATOM 35 H LEU A 3 1.638 -11.090 1.324 1.00 0.00 H ATOM 36 HA LEU A 3 2.279 -8.918 1.804 1.00 0.00 H ATOM 37 HB2 LEU A 3 5.082 -10.163 1.743 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.824 -8.419 1.851 1.00 0.00 H ATOM 39 HG LEU A 3 3.467 -8.685 3.921 1.00 0.00 H ATOM 40 HD11 LEU A 3 3.456 -10.916 5.121 1.00 0.00 H ATOM 41 HD12 LEU A 3 4.173 -11.677 3.672 1.00 0.00 H ATOM 42 HD13 LEU A 3 2.527 -10.976 3.609 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.938 -8.295 4.068 1.00 0.00 H ATOM 44 HD22 LEU A 3 6.223 -10.059 4.063 1.00 0.00 H ATOM 45 HD23 LEU A 3 5.358 -9.294 5.426 1.00 0.00 H ATOM 46 N GLY A 4 1.884 -8.724 -0.760 1.00 0.00 N ATOM 47 CA GLY A 4 1.769 -8.132 -2.092 1.00 0.00 C ATOM 48 C GLY A 4 0.847 -6.934 -2.019 1.00 0.00 C ATOM 49 O GLY A 4 1.368 -5.844 -1.824 1.00 0.00 O ATOM 50 H GLY A 4 1.043 -9.050 -0.323 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.741 -7.798 -2.482 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.392 -8.884 -2.801 1.00 0.00 H ATOM 53 N PRO A 5 -0.502 -7.048 -2.148 1.00 0.00 N ATOM 54 CA PRO A 5 -1.333 -5.852 -2.111 1.00 0.00 C ATOM 55 C PRO A 5 -1.274 -5.146 -0.775 1.00 0.00 C ATOM 56 O PRO A 5 -1.448 -3.938 -0.763 1.00 0.00 O ATOM 57 CB PRO A 5 -2.730 -6.452 -2.409 1.00 0.00 C ATOM 58 CG PRO A 5 -2.618 -7.927 -1.956 1.00 0.00 C ATOM 59 CD PRO A 5 -1.178 -8.322 -2.359 1.00 0.00 C ATOM 60 HA PRO A 5 -1.040 -5.163 -2.917 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.549 -5.908 -1.914 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.910 -6.445 -3.499 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.723 -7.973 -0.861 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.383 -8.578 -2.409 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.823 -9.158 -1.742 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.128 -8.592 -3.426 1.00 0.00 H ATOM 67 N LEU A 6 -1.025 -5.854 0.352 1.00 0.00 N ATOM 68 CA LEU A 6 -0.977 -5.177 1.650 1.00 0.00 C ATOM 69 C LEU A 6 0.058 -4.078 1.585 1.00 0.00 C ATOM 70 O LEU A 6 -0.212 -2.974 2.034 1.00 0.00 O ATOM 71 CB LEU A 6 -0.581 -6.120 2.828 1.00 0.00 C ATOM 72 CG LEU A 6 -1.725 -7.003 3.420 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.793 -6.170 4.186 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.410 -7.906 2.360 1.00 0.00 C ATOM 75 H LEU A 6 -0.844 -6.837 0.310 1.00 0.00 H ATOM 76 HA LEU A 6 -1.954 -4.711 1.844 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.248 -6.765 2.495 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.194 -5.508 3.660 1.00 0.00 H ATOM 79 HG LEU A 6 -1.256 -7.672 4.164 1.00 0.00 H ATOM 80 HD11 LEU A 6 -3.386 -5.541 3.506 1.00 0.00 H ATOM 81 HD12 LEU A 6 -2.315 -5.519 4.935 1.00 0.00 H ATOM 82 HD13 LEU A 6 -3.489 -6.841 4.714 1.00 0.00 H ATOM 83 HD21 LEU A 6 -1.665 -8.536 1.847 1.00 0.00 H ATOM 84 HD22 LEU A 6 -2.942 -7.293 1.618 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.143 -8.572 2.841 1.00 0.00 H ATOM 86 N LEU A 7 1.255 -4.366 1.031 1.00 0.00 N ATOM 87 CA LEU A 7 2.298 -3.343 0.976 1.00 0.00 C ATOM 88 C LEU A 7 1.824 -2.221 0.086 1.00 0.00 C ATOM 89 O LEU A 7 2.043 -1.072 0.438 1.00 0.00 O ATOM 90 CB LEU A 7 3.658 -3.902 0.466 1.00 0.00 C ATOM 91 CG LEU A 7 4.476 -4.636 1.574 1.00 0.00 C ATOM 92 CD1 LEU A 7 3.662 -5.740 2.304 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.766 -5.247 0.962 1.00 0.00 C ATOM 94 H LEU A 7 1.428 -5.266 0.630 1.00 0.00 H ATOM 95 HA LEU A 7 2.453 -2.930 1.986 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.484 -4.564 -0.397 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.272 -3.057 0.112 1.00 0.00 H ATOM 98 HG LEU A 7 4.779 -3.892 2.333 1.00 0.00 H ATOM 99 HD11 LEU A 7 3.299 -6.483 1.580 1.00 0.00 H ATOM 100 HD12 LEU A 7 2.801 -5.318 2.843 1.00 0.00 H ATOM 101 HD13 LEU A 7 4.293 -6.249 3.046 1.00 0.00 H ATOM 102 HD21 LEU A 7 6.384 -5.714 1.744 1.00 0.00 H ATOM 103 HD22 LEU A 7 6.367 -4.466 0.471 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.509 -6.014 0.215 1.00 0.00 H ATOM 105 N LYS A 8 1.173 -2.516 -1.062 1.00 0.00 N ATOM 106 CA LYS A 8 0.677 -1.425 -1.905 1.00 0.00 C ATOM 107 C LYS A 8 -0.175 -0.494 -1.071 1.00 0.00 C ATOM 108 O LYS A 8 0.000 0.710 -1.170 1.00 0.00 O ATOM 109 CB LYS A 8 -0.145 -1.890 -3.150 1.00 0.00 C ATOM 110 CG LYS A 8 0.388 -1.322 -4.496 1.00 0.00 C ATOM 111 CD LYS A 8 1.729 -1.985 -4.923 1.00 0.00 C ATOM 112 CE LYS A 8 2.238 -1.423 -6.279 1.00 0.00 C ATOM 113 NZ LYS A 8 3.508 -2.065 -6.690 1.00 0.00 N ATOM 114 H LYS A 8 1.035 -3.467 -1.341 1.00 0.00 H ATOM 115 HA LYS A 8 1.561 -0.854 -2.229 1.00 0.00 H ATOM 116 HB2 LYS A 8 -0.147 -2.985 -3.241 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.202 -1.587 -3.041 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.357 -1.520 -5.285 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.508 -0.229 -4.413 1.00 0.00 H ATOM 120 HD2 LYS A 8 2.506 -1.817 -4.161 1.00 0.00 H ATOM 121 HD3 LYS A 8 1.584 -3.073 -5.024 1.00 0.00 H ATOM 122 HE2 LYS A 8 1.473 -1.598 -7.055 1.00 0.00 H ATOM 123 HE3 LYS A 8 2.389 -0.335 -6.188 1.00 0.00 H ATOM 124 HZ1 LYS A 8 3.859 -1.676 -7.636 1.00 0.00 H ATOM 125 HZ2 LYS A 8 3.397 -3.134 -6.810 1.00 0.00 H ATOM 126 HZ3 LYS A 8 4.294 -1.898 -5.966 1.00 0.00 H ATOM 127 N ILE A 9 -1.105 -1.026 -0.244 1.00 0.00 N ATOM 128 CA ILE A 9 -1.968 -0.142 0.537 1.00 0.00 C ATOM 129 C ILE A 9 -1.108 0.630 1.513 1.00 0.00 C ATOM 130 O ILE A 9 -1.177 1.849 1.526 1.00 0.00 O ATOM 131 CB ILE A 9 -3.114 -0.872 1.305 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.012 -1.771 0.395 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.977 0.153 2.100 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.548 -1.079 -0.885 1.00 0.00 C ATOM 135 H ILE A 9 -1.201 -2.017 -0.149 1.00 0.00 H ATOM 136 HA ILE A 9 -2.434 0.585 -0.148 1.00 0.00 H ATOM 137 HB ILE A 9 -2.655 -1.544 2.050 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.461 -2.671 0.083 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.873 -2.126 0.985 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.365 0.703 2.831 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.440 0.883 1.423 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.776 -0.358 2.658 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.098 -0.156 -0.646 1.00 0.00 H ATOM 144 HD12 ILE A 9 -3.725 -0.835 -1.577 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.235 -1.759 -1.413 1.00 0.00 H ATOM 146 N ALA A 10 -0.299 -0.057 2.349 1.00 0.00 N ATOM 147 CA ALA A 10 0.443 0.652 3.391 1.00 0.00 C ATOM 148 C ALA A 10 1.327 1.722 2.791 1.00 0.00 C ATOM 149 O ALA A 10 1.286 2.854 3.244 1.00 0.00 O ATOM 150 CB ALA A 10 1.321 -0.317 4.226 1.00 0.00 C ATOM 151 H ALA A 10 -0.228 -1.055 2.297 1.00 0.00 H ATOM 152 HA ALA A 10 -0.289 1.123 4.070 1.00 0.00 H ATOM 153 HB1 ALA A 10 1.860 0.236 5.010 1.00 0.00 H ATOM 154 HB2 ALA A 10 0.690 -1.079 4.706 1.00 0.00 H ATOM 155 HB3 ALA A 10 2.057 -0.825 3.585 1.00 0.00 H ATOM 156 N ALA A 11 2.137 1.375 1.769 1.00 0.00 N ATOM 157 CA ALA A 11 3.059 2.352 1.196 1.00 0.00 C ATOM 158 C ALA A 11 2.300 3.448 0.484 1.00 0.00 C ATOM 159 O ALA A 11 2.578 4.610 0.732 1.00 0.00 O ATOM 160 CB ALA A 11 4.036 1.685 0.190 1.00 0.00 C ATOM 161 H ALA A 11 2.126 0.447 1.399 1.00 0.00 H ATOM 162 HA ALA A 11 3.662 2.787 2.011 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.619 0.899 0.695 1.00 0.00 H ATOM 164 HB2 ALA A 11 3.484 1.229 -0.646 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.733 2.435 -0.216 1.00 0.00 H ATOM 166 N LYS A 12 1.351 3.098 -0.414 1.00 0.00 N ATOM 167 CA LYS A 12 0.704 4.135 -1.214 1.00 0.00 C ATOM 168 C LYS A 12 -0.076 5.059 -0.310 1.00 0.00 C ATOM 169 O LYS A 12 0.124 6.260 -0.386 1.00 0.00 O ATOM 170 CB LYS A 12 -0.238 3.553 -2.305 1.00 0.00 C ATOM 171 CG LYS A 12 -0.857 4.629 -3.245 1.00 0.00 C ATOM 172 CD LYS A 12 0.190 5.317 -4.167 1.00 0.00 C ATOM 173 CE LYS A 12 -0.484 6.245 -5.215 1.00 0.00 C ATOM 174 NZ LYS A 12 0.520 6.853 -6.121 1.00 0.00 N ATOM 175 H LYS A 12 1.109 2.140 -0.570 1.00 0.00 H ATOM 176 HA LYS A 12 1.512 4.694 -1.711 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.323 2.826 -2.914 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.061 3.012 -1.811 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.598 4.123 -3.886 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.390 5.392 -2.655 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.884 5.929 -3.574 1.00 0.00 H ATOM 182 HD3 LYS A 12 0.770 4.545 -4.698 1.00 0.00 H ATOM 183 HE2 LYS A 12 -1.203 5.663 -5.814 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.040 7.041 -4.690 1.00 0.00 H ATOM 185 HZ1 LYS A 12 0.053 7.503 -6.848 1.00 0.00 H ATOM 186 HZ2 LYS A 12 1.066 6.103 -6.677 1.00 0.00 H ATOM 187 HZ3 LYS A 12 1.244 7.448 -5.580 1.00 0.00 H ATOM 188 N VAL A 13 -0.969 4.520 0.551 1.00 0.00 N ATOM 189 CA VAL A 13 -1.765 5.397 1.411 1.00 0.00 C ATOM 190 C VAL A 13 -0.822 6.143 2.321 1.00 0.00 C ATOM 191 O VAL A 13 -0.970 7.345 2.462 1.00 0.00 O ATOM 192 CB VAL A 13 -2.825 4.640 2.267 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.517 5.599 3.281 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.900 3.978 1.360 1.00 0.00 C ATOM 195 H VAL A 13 -1.075 3.529 0.627 1.00 0.00 H ATOM 196 HA VAL A 13 -2.295 6.124 0.773 1.00 0.00 H ATOM 197 HB VAL A 13 -2.319 3.847 2.847 1.00 0.00 H ATOM 198 HG11 VAL A 13 -2.797 6.002 4.008 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.988 6.439 2.749 1.00 0.00 H ATOM 200 HG13 VAL A 13 -4.294 5.062 3.846 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.443 4.746 0.787 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.451 3.269 0.651 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.628 3.428 1.977 1.00 0.00 H ATOM 204 N GLY A 14 0.145 5.445 2.957 1.00 0.00 N ATOM 205 CA GLY A 14 1.014 6.123 3.909 1.00 0.00 C ATOM 206 C GLY A 14 1.676 7.322 3.273 1.00 0.00 C ATOM 207 O GLY A 14 1.488 8.435 3.739 1.00 0.00 O ATOM 208 H GLY A 14 0.252 4.457 2.826 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.402 6.423 4.770 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.806 5.449 4.275 1.00 0.00 H ATOM 211 N SER A 15 2.461 7.095 2.198 1.00 0.00 N ATOM 212 CA SER A 15 3.168 8.200 1.556 1.00 0.00 C ATOM 213 C SER A 15 2.200 9.239 1.035 1.00 0.00 C ATOM 214 O SER A 15 2.405 10.419 1.268 1.00 0.00 O ATOM 215 CB SER A 15 4.026 7.678 0.372 1.00 0.00 C ATOM 216 OG SER A 15 4.920 6.666 0.870 1.00 0.00 O ATOM 217 H SER A 15 2.584 6.165 1.841 1.00 0.00 H ATOM 218 HA SER A 15 3.845 8.658 2.296 1.00 0.00 H ATOM 219 HB2 SER A 15 3.376 7.242 -0.406 1.00 0.00 H ATOM 220 HB3 SER A 15 4.596 8.513 -0.069 1.00 0.00 H ATOM 221 HG SER A 15 5.474 6.298 0.189 1.00 0.00 H ATOM 222 N ASN A 16 1.143 8.807 0.313 1.00 0.00 N ATOM 223 CA ASN A 16 0.230 9.766 -0.305 1.00 0.00 C ATOM 224 C ASN A 16 -0.460 10.618 0.738 1.00 0.00 C ATOM 225 O ASN A 16 -0.665 11.792 0.476 1.00 0.00 O ATOM 226 CB ASN A 16 -0.839 9.030 -1.163 1.00 0.00 C ATOM 227 CG ASN A 16 -1.725 9.936 -1.987 1.00 0.00 C ATOM 228 OD1 ASN A 16 -1.552 11.146 -1.968 1.00 0.00 O ATOM 229 ND2 ASN A 16 -2.689 9.362 -2.737 1.00 0.00 N ATOM 230 H ASN A 16 0.987 7.828 0.176 1.00 0.00 H ATOM 231 HA ASN A 16 0.823 10.408 -0.979 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.326 8.363 -1.873 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.475 8.420 -0.500 1.00 0.00 H ATOM 234 HD21 ASN A 16 -2.816 8.367 -2.745 1.00 0.00 H ATOM 235 HD22 ASN A 16 -3.291 9.932 -3.299 1.00 0.00 H ATOM 236 N LEU A 17 -0.832 10.043 1.907 1.00 0.00 N ATOM 237 CA LEU A 17 -1.673 10.754 2.875 1.00 0.00 C ATOM 238 C LEU A 17 -0.991 10.847 4.223 1.00 0.00 C ATOM 239 O LEU A 17 -0.684 11.954 4.635 1.00 0.00 O ATOM 240 CB LEU A 17 -3.050 10.026 2.910 1.00 0.00 C ATOM 241 CG LEU A 17 -4.185 10.757 3.692 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.529 10.008 3.460 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.911 10.857 5.220 1.00 0.00 C ATOM 244 H LEU A 17 -0.602 9.091 2.107 1.00 0.00 H ATOM 245 HA LEU A 17 -1.880 11.784 2.541 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.370 9.932 1.859 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.939 9.007 3.307 1.00 0.00 H ATOM 248 HG LEU A 17 -4.299 11.779 3.288 1.00 0.00 H ATOM 249 HD11 LEU A 17 -6.359 10.533 3.963 1.00 0.00 H ATOM 250 HD12 LEU A 17 -5.471 8.983 3.858 1.00 0.00 H ATOM 251 HD13 LEU A 17 -5.766 9.955 2.385 1.00 0.00 H ATOM 252 HD21 LEU A 17 -4.808 11.210 5.751 1.00 0.00 H ATOM 253 HD22 LEU A 17 -3.110 11.575 5.438 1.00 0.00 H ATOM 254 HD23 LEU A 17 -3.631 9.872 5.626 1.00 0.00 H ATOM 255 N LEU A 18 -0.759 9.730 4.953 1.00 0.00 N ATOM 256 CA LEU A 18 -0.301 9.855 6.339 1.00 0.00 C ATOM 257 C LEU A 18 1.053 10.511 6.406 1.00 0.00 C ATOM 258 O LEU A 18 1.752 10.626 5.413 1.00 0.00 O ATOM 259 CB LEU A 18 -0.249 8.484 7.073 1.00 0.00 C ATOM 260 CG LEU A 18 -0.008 8.564 8.613 1.00 0.00 C ATOM 261 CD1 LEU A 18 -1.230 9.147 9.378 1.00 0.00 C ATOM 262 CD2 LEU A 18 0.311 7.144 9.165 1.00 0.00 C ATOM 263 H LEU A 18 -0.942 8.817 4.586 1.00 0.00 H ATOM 264 HA LEU A 18 -1.018 10.510 6.857 1.00 0.00 H ATOM 265 HB2 LEU A 18 -1.186 7.936 6.890 1.00 0.00 H ATOM 266 HB3 LEU A 18 0.574 7.918 6.614 1.00 0.00 H ATOM 267 HG LEU A 18 0.869 9.205 8.810 1.00 0.00 H ATOM 268 HD11 LEU A 18 -1.420 10.198 9.116 1.00 0.00 H ATOM 269 HD12 LEU A 18 -1.053 9.108 10.464 1.00 0.00 H ATOM 270 HD13 LEU A 18 -2.136 8.561 9.156 1.00 0.00 H ATOM 271 HD21 LEU A 18 1.205 6.730 8.676 1.00 0.00 H ATOM 272 HD22 LEU A 18 -0.535 6.463 8.983 1.00 0.00 H ATOM 273 HD23 LEU A 18 0.503 7.180 10.249 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 9 ATOM 1 N GLY A 1 -0.848 -13.500 -1.591 1.00 0.00 N ATOM 2 CA GLY A 1 0.603 -13.547 -1.500 1.00 0.00 C ATOM 3 C GLY A 1 1.041 -13.336 -0.073 1.00 0.00 C ATOM 4 O GLY A 1 0.203 -13.079 0.778 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.273 -13.632 -2.489 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.963 -14.526 -1.850 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.040 -12.755 -2.129 1.00 0.00 H ATOM 8 N LEU A 2 2.362 -13.436 0.203 1.00 0.00 N ATOM 9 CA LEU A 2 2.843 -13.204 1.564 1.00 0.00 C ATOM 10 C LEU A 2 2.717 -11.724 1.856 1.00 0.00 C ATOM 11 O LEU A 2 2.244 -11.377 2.927 1.00 0.00 O ATOM 12 CB LEU A 2 4.324 -13.628 1.781 1.00 0.00 C ATOM 13 CG LEU A 2 4.532 -15.161 1.978 1.00 0.00 C ATOM 14 CD1 LEU A 2 4.050 -15.991 0.756 1.00 0.00 C ATOM 15 CD2 LEU A 2 6.033 -15.458 2.260 1.00 0.00 C ATOM 16 H LEU A 2 3.022 -13.618 -0.527 1.00 0.00 H ATOM 17 HA LEU A 2 2.217 -13.764 2.279 1.00 0.00 H ATOM 18 HB2 LEU A 2 4.941 -13.269 0.942 1.00 0.00 H ATOM 19 HB3 LEU A 2 4.689 -13.131 2.698 1.00 0.00 H ATOM 20 HG LEU A 2 3.955 -15.485 2.862 1.00 0.00 H ATOM 21 HD11 LEU A 2 4.563 -15.660 -0.159 1.00 0.00 H ATOM 22 HD12 LEU A 2 2.964 -15.892 0.617 1.00 0.00 H ATOM 23 HD13 LEU A 2 4.269 -17.060 0.911 1.00 0.00 H ATOM 24 HD21 LEU A 2 6.187 -16.533 2.446 1.00 0.00 H ATOM 25 HD22 LEU A 2 6.379 -14.906 3.148 1.00 0.00 H ATOM 26 HD23 LEU A 2 6.652 -15.160 1.401 1.00 0.00 H ATOM 27 N LEU A 3 3.150 -10.845 0.922 1.00 0.00 N ATOM 28 CA LEU A 3 3.177 -9.412 1.213 1.00 0.00 C ATOM 29 C LEU A 3 3.004 -8.585 -0.043 1.00 0.00 C ATOM 30 O LEU A 3 3.696 -7.594 -0.214 1.00 0.00 O ATOM 31 CB LEU A 3 4.472 -9.121 2.031 1.00 0.00 C ATOM 32 CG LEU A 3 5.781 -9.764 1.477 1.00 0.00 C ATOM 33 CD1 LEU A 3 6.134 -9.288 0.041 1.00 0.00 C ATOM 34 CD2 LEU A 3 6.964 -9.442 2.434 1.00 0.00 C ATOM 35 H LEU A 3 3.530 -11.158 0.050 1.00 0.00 H ATOM 36 HA LEU A 3 2.306 -9.125 1.826 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.629 -8.041 2.132 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.313 -9.525 3.045 1.00 0.00 H ATOM 39 HG LEU A 3 5.664 -10.859 1.459 1.00 0.00 H ATOM 40 HD11 LEU A 3 5.369 -9.595 -0.685 1.00 0.00 H ATOM 41 HD12 LEU A 3 7.088 -9.733 -0.281 1.00 0.00 H ATOM 42 HD13 LEU A 3 6.237 -8.192 0.013 1.00 0.00 H ATOM 43 HD21 LEU A 3 7.136 -8.355 2.480 1.00 0.00 H ATOM 44 HD22 LEU A 3 7.889 -9.927 2.084 1.00 0.00 H ATOM 45 HD23 LEU A 3 6.753 -9.806 3.451 1.00 0.00 H ATOM 46 N GLY A 4 2.072 -8.983 -0.943 1.00 0.00 N ATOM 47 CA GLY A 4 1.919 -8.274 -2.211 1.00 0.00 C ATOM 48 C GLY A 4 1.042 -7.050 -2.063 1.00 0.00 C ATOM 49 O GLY A 4 1.591 -6.001 -1.762 1.00 0.00 O ATOM 50 H GLY A 4 1.474 -9.766 -0.759 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.906 -7.957 -2.585 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.520 -8.954 -2.980 1.00 0.00 H ATOM 53 N PRO A 5 -0.301 -7.104 -2.261 1.00 0.00 N ATOM 54 CA PRO A 5 -1.094 -5.879 -2.240 1.00 0.00 C ATOM 55 C PRO A 5 -1.224 -5.297 -0.853 1.00 0.00 C ATOM 56 O PRO A 5 -1.460 -4.103 -0.758 1.00 0.00 O ATOM 57 CB PRO A 5 -2.449 -6.421 -2.764 1.00 0.00 C ATOM 58 CG PRO A 5 -2.468 -7.898 -2.306 1.00 0.00 C ATOM 59 CD PRO A 5 -1.004 -8.352 -2.523 1.00 0.00 C ATOM 60 HA PRO A 5 -0.680 -5.126 -2.929 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.315 -5.844 -2.404 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.445 -6.403 -3.868 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.723 -7.937 -1.234 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.193 -8.512 -2.862 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.735 -9.173 -1.837 1.00 0.00 H ATOM 66 HD3 PRO A 5 -0.849 -8.661 -3.569 1.00 0.00 H ATOM 67 N LEU A 6 -1.074 -6.094 0.230 1.00 0.00 N ATOM 68 CA LEU A 6 -1.189 -5.527 1.574 1.00 0.00 C ATOM 69 C LEU A 6 -0.256 -4.344 1.701 1.00 0.00 C ATOM 70 O LEU A 6 -0.654 -3.318 2.229 1.00 0.00 O ATOM 71 CB LEU A 6 -0.815 -6.591 2.648 1.00 0.00 C ATOM 72 CG LEU A 6 -0.869 -6.082 4.120 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.314 -5.715 4.560 1.00 0.00 C ATOM 74 CD2 LEU A 6 -0.286 -7.166 5.070 1.00 0.00 C ATOM 75 H LEU A 6 -0.881 -7.071 0.138 1.00 0.00 H ATOM 76 HA LEU A 6 -2.234 -5.204 1.705 1.00 0.00 H ATOM 77 HB2 LEU A 6 -1.493 -7.454 2.544 1.00 0.00 H ATOM 78 HB3 LEU A 6 0.206 -6.941 2.429 1.00 0.00 H ATOM 79 HG LEU A 6 -0.238 -5.182 4.223 1.00 0.00 H ATOM 80 HD11 LEU A 6 -2.987 -6.575 4.416 1.00 0.00 H ATOM 81 HD12 LEU A 6 -2.704 -4.861 3.988 1.00 0.00 H ATOM 82 HD13 LEU A 6 -2.331 -5.437 5.624 1.00 0.00 H ATOM 83 HD21 LEU A 6 0.756 -7.398 4.800 1.00 0.00 H ATOM 84 HD22 LEU A 6 -0.879 -8.092 5.005 1.00 0.00 H ATOM 85 HD23 LEU A 6 -0.299 -6.816 6.113 1.00 0.00 H ATOM 86 N LEU A 7 0.998 -4.485 1.214 1.00 0.00 N ATOM 87 CA LEU A 7 1.968 -3.401 1.346 1.00 0.00 C ATOM 88 C LEU A 7 1.628 -2.293 0.381 1.00 0.00 C ATOM 89 O LEU A 7 1.818 -1.146 0.751 1.00 0.00 O ATOM 90 CB LEU A 7 3.428 -3.877 1.105 1.00 0.00 C ATOM 91 CG LEU A 7 4.053 -4.591 2.343 1.00 0.00 C ATOM 92 CD1 LEU A 7 3.145 -5.718 2.910 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.458 -5.141 1.972 1.00 0.00 C ATOM 94 H LEU A 7 1.267 -5.320 0.730 1.00 0.00 H ATOM 95 HA LEU A 7 1.912 -2.986 2.366 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.456 -4.529 0.218 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.057 -2.996 0.884 1.00 0.00 H ATOM 98 HG LEU A 7 4.187 -3.846 3.147 1.00 0.00 H ATOM 99 HD11 LEU A 7 3.662 -6.258 3.719 1.00 0.00 H ATOM 100 HD12 LEU A 7 2.882 -6.435 2.121 1.00 0.00 H ATOM 101 HD13 LEU A 7 2.218 -5.306 3.333 1.00 0.00 H ATOM 102 HD21 LEU A 7 5.383 -5.872 1.153 1.00 0.00 H ATOM 103 HD22 LEU A 7 5.926 -5.632 2.840 1.00 0.00 H ATOM 104 HD23 LEU A 7 6.115 -4.320 1.644 1.00 0.00 H ATOM 105 N LYS A 8 1.131 -2.581 -0.844 1.00 0.00 N ATOM 106 CA LYS A 8 0.773 -1.484 -1.743 1.00 0.00 C ATOM 107 C LYS A 8 -0.111 -0.506 -1.006 1.00 0.00 C ATOM 108 O LYS A 8 0.100 0.689 -1.136 1.00 0.00 O ATOM 109 CB LYS A 8 0.032 -1.956 -3.025 1.00 0.00 C ATOM 110 CG LYS A 8 -0.233 -0.770 -3.995 1.00 0.00 C ATOM 111 CD LYS A 8 -0.940 -1.233 -5.297 1.00 0.00 C ATOM 112 CE LYS A 8 -1.138 -0.043 -6.276 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.851 -0.460 -7.506 1.00 0.00 N ATOM 114 H LYS A 8 1.010 -3.526 -1.155 1.00 0.00 H ATOM 115 HA LYS A 8 1.712 -0.984 -2.040 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.653 -2.709 -3.536 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.925 -2.425 -2.749 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.868 -0.014 -3.504 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.729 -0.294 -4.254 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.334 -2.009 -5.792 1.00 0.00 H ATOM 121 HD3 LYS A 8 -1.920 -1.667 -5.044 1.00 0.00 H ATOM 122 HE2 LYS A 8 -1.714 0.751 -5.771 1.00 0.00 H ATOM 123 HE3 LYS A 8 -0.153 0.374 -6.548 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.311 -1.230 -8.039 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -1.977 0.372 -8.187 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -2.839 -0.841 -7.287 1.00 0.00 H ATOM 127 N ILE A 9 -1.100 -0.990 -0.220 1.00 0.00 N ATOM 128 CA ILE A 9 -1.958 -0.065 0.514 1.00 0.00 C ATOM 129 C ILE A 9 -1.097 0.700 1.495 1.00 0.00 C ATOM 130 O ILE A 9 -1.175 1.918 1.520 1.00 0.00 O ATOM 131 CB ILE A 9 -3.138 -0.762 1.263 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.021 -1.662 0.336 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.005 0.291 2.013 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.499 -0.980 -0.975 1.00 0.00 C ATOM 135 H ILE A 9 -1.225 -1.977 -0.105 1.00 0.00 H ATOM 136 HA ILE A 9 -2.383 0.659 -0.200 1.00 0.00 H ATOM 137 HB ILE A 9 -2.709 -1.424 2.034 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.477 -2.578 0.060 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.908 -1.988 0.904 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.446 1.010 1.308 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.822 -0.199 2.563 1.00 0.00 H ATOM 142 HG23 ILE A 9 -3.404 0.853 2.746 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.185 -1.656 -1.511 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.036 -0.043 -0.769 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.650 -0.769 -1.643 1.00 0.00 H ATOM 146 N ALA A 10 -0.273 0.012 2.318 1.00 0.00 N ATOM 147 CA ALA A 10 0.501 0.725 3.332 1.00 0.00 C ATOM 148 C ALA A 10 1.355 1.810 2.711 1.00 0.00 C ATOM 149 O ALA A 10 1.332 2.931 3.191 1.00 0.00 O ATOM 150 CB ALA A 10 1.422 -0.230 4.135 1.00 0.00 C ATOM 151 H ALA A 10 -0.212 -0.988 2.271 1.00 0.00 H ATOM 152 HA ALA A 10 -0.212 1.184 4.038 1.00 0.00 H ATOM 153 HB1 ALA A 10 0.823 -1.021 4.613 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.165 -0.700 3.476 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.957 0.329 4.919 1.00 0.00 H ATOM 156 N ALA A 11 2.122 1.492 1.643 1.00 0.00 N ATOM 157 CA ALA A 11 3.007 2.490 1.049 1.00 0.00 C ATOM 158 C ALA A 11 2.198 3.567 0.362 1.00 0.00 C ATOM 159 O ALA A 11 2.441 4.739 0.604 1.00 0.00 O ATOM 160 CB ALA A 11 3.973 1.845 0.021 1.00 0.00 C ATOM 161 H ALA A 11 2.098 0.572 1.251 1.00 0.00 H ATOM 162 HA ALA A 11 3.620 2.942 1.848 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.639 2.610 -0.408 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.590 1.078 0.515 1.00 0.00 H ATOM 165 HB3 ALA A 11 3.415 1.367 -0.799 1.00 0.00 H ATOM 166 N LYS A 12 1.237 3.182 -0.508 1.00 0.00 N ATOM 167 CA LYS A 12 0.491 4.184 -1.265 1.00 0.00 C ATOM 168 C LYS A 12 -0.215 5.122 -0.316 1.00 0.00 C ATOM 169 O LYS A 12 -0.039 6.325 -0.432 1.00 0.00 O ATOM 170 CB LYS A 12 -0.542 3.529 -2.225 1.00 0.00 C ATOM 171 CG LYS A 12 -1.342 4.589 -3.033 1.00 0.00 C ATOM 172 CD LYS A 12 -2.252 3.958 -4.128 1.00 0.00 C ATOM 173 CE LYS A 12 -3.339 3.007 -3.557 1.00 0.00 C ATOM 174 NZ LYS A 12 -4.322 2.622 -4.598 1.00 0.00 N ATOM 175 H LYS A 12 1.044 2.213 -0.667 1.00 0.00 H ATOM 176 HA LYS A 12 1.212 4.754 -1.876 1.00 0.00 H ATOM 177 HB2 LYS A 12 -0.008 2.866 -2.924 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.239 2.917 -1.631 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.963 5.188 -2.347 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.630 5.270 -3.526 1.00 0.00 H ATOM 181 HD2 LYS A 12 -2.753 4.782 -4.663 1.00 0.00 H ATOM 182 HD3 LYS A 12 -1.632 3.410 -4.855 1.00 0.00 H ATOM 183 HE2 LYS A 12 -2.869 2.090 -3.160 1.00 0.00 H ATOM 184 HE3 LYS A 12 -3.867 3.509 -2.728 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -5.059 1.934 -4.208 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -3.847 2.137 -5.440 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -4.862 3.476 -4.979 1.00 0.00 H ATOM 188 N VAL A 13 -1.021 4.590 0.629 1.00 0.00 N ATOM 189 CA VAL A 13 -1.763 5.465 1.532 1.00 0.00 C ATOM 190 C VAL A 13 -0.775 6.205 2.399 1.00 0.00 C ATOM 191 O VAL A 13 -0.929 7.404 2.560 1.00 0.00 O ATOM 192 CB VAL A 13 -2.796 4.704 2.418 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.442 5.656 3.466 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.907 4.064 1.538 1.00 0.00 C ATOM 195 H VAL A 13 -1.095 3.599 0.736 1.00 0.00 H ATOM 196 HA VAL A 13 -2.321 6.197 0.924 1.00 0.00 H ATOM 197 HB VAL A 13 -2.272 3.903 2.967 1.00 0.00 H ATOM 198 HG11 VAL A 13 -2.693 6.044 4.172 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.924 6.510 2.964 1.00 0.00 H ATOM 200 HG13 VAL A 13 -4.206 5.121 4.051 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.609 3.497 2.167 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.470 4.845 1.006 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.483 3.376 0.790 1.00 0.00 H ATOM 204 N GLY A 14 0.241 5.520 2.970 1.00 0.00 N ATOM 205 CA GLY A 14 1.184 6.217 3.837 1.00 0.00 C ATOM 206 C GLY A 14 1.781 7.392 3.101 1.00 0.00 C ATOM 207 O GLY A 14 1.478 8.522 3.445 1.00 0.00 O ATOM 208 H GLY A 14 0.350 4.533 2.831 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.659 6.558 4.745 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.000 5.549 4.155 1.00 0.00 H ATOM 211 N SER A 15 2.621 7.140 2.074 1.00 0.00 N ATOM 212 CA SER A 15 3.266 8.243 1.361 1.00 0.00 C ATOM 213 C SER A 15 2.272 9.310 0.964 1.00 0.00 C ATOM 214 O SER A 15 2.539 10.483 1.179 1.00 0.00 O ATOM 215 CB SER A 15 3.971 7.740 0.073 1.00 0.00 C ATOM 216 OG SER A 15 4.541 8.831 -0.670 1.00 0.00 O ATOM 217 H SER A 15 2.840 6.198 1.816 1.00 0.00 H ATOM 218 HA SER A 15 4.028 8.679 2.029 1.00 0.00 H ATOM 219 HB2 SER A 15 4.754 7.005 0.326 1.00 0.00 H ATOM 220 HB3 SER A 15 3.237 7.246 -0.584 1.00 0.00 H ATOM 221 HG SER A 15 5.202 9.304 -0.176 1.00 0.00 H ATOM 222 N ASN A 16 1.121 8.920 0.372 1.00 0.00 N ATOM 223 CA ASN A 16 0.173 9.922 -0.117 1.00 0.00 C ATOM 224 C ASN A 16 -0.366 10.761 1.022 1.00 0.00 C ATOM 225 O ASN A 16 -0.321 11.978 0.934 1.00 0.00 O ATOM 226 CB ASN A 16 -1.011 9.247 -0.866 1.00 0.00 C ATOM 227 CG ASN A 16 -2.007 10.218 -1.452 1.00 0.00 C ATOM 228 OD1 ASN A 16 -1.802 11.421 -1.382 1.00 0.00 O ATOM 229 ND2 ASN A 16 -3.108 9.711 -2.050 1.00 0.00 N ATOM 230 H ASN A 16 0.916 7.948 0.238 1.00 0.00 H ATOM 231 HA ASN A 16 0.701 10.569 -0.838 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.610 8.643 -1.696 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.549 8.576 -0.178 1.00 0.00 H ATOM 234 HD21 ASN A 16 -3.257 8.721 -2.102 1.00 0.00 H ATOM 235 HD22 ASN A 16 -3.787 10.327 -2.451 1.00 0.00 H ATOM 236 N LEU A 17 -0.902 10.113 2.084 1.00 0.00 N ATOM 237 CA LEU A 17 -1.647 10.826 3.124 1.00 0.00 C ATOM 238 C LEU A 17 -0.832 11.061 4.376 1.00 0.00 C ATOM 239 O LEU A 17 -0.854 12.179 4.865 1.00 0.00 O ATOM 240 CB LEU A 17 -2.920 10.001 3.475 1.00 0.00 C ATOM 241 CG LEU A 17 -3.813 10.612 4.598 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.325 12.036 4.250 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.022 9.669 4.861 1.00 0.00 C ATOM 244 H LEU A 17 -0.836 9.118 2.141 1.00 0.00 H ATOM 245 HA LEU A 17 -1.985 11.796 2.725 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.515 9.883 2.555 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.610 8.997 3.804 1.00 0.00 H ATOM 248 HG LEU A 17 -3.228 10.671 5.533 1.00 0.00 H ATOM 249 HD11 LEU A 17 -5.047 12.379 5.007 1.00 0.00 H ATOM 250 HD12 LEU A 17 -4.824 12.037 3.268 1.00 0.00 H ATOM 251 HD13 LEU A 17 -3.502 12.767 4.229 1.00 0.00 H ATOM 252 HD21 LEU A 17 -4.678 8.659 5.135 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.649 9.591 3.959 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.642 10.053 5.685 1.00 0.00 H ATOM 255 N LEU A 18 -0.137 10.035 4.921 1.00 0.00 N ATOM 256 CA LEU A 18 0.564 10.184 6.200 1.00 0.00 C ATOM 257 C LEU A 18 -0.482 10.390 7.264 1.00 0.00 C ATOM 258 O LEU A 18 -0.407 11.299 8.075 1.00 0.00 O ATOM 259 CB LEU A 18 1.653 11.298 6.214 1.00 0.00 C ATOM 260 CG LEU A 18 2.677 11.193 5.044 1.00 0.00 C ATOM 261 CD1 LEU A 18 3.496 12.511 4.937 1.00 0.00 C ATOM 262 CD2 LEU A 18 3.651 9.995 5.231 1.00 0.00 C ATOM 263 H LEU A 18 -0.137 9.133 4.486 1.00 0.00 H ATOM 264 HA LEU A 18 1.049 9.230 6.463 1.00 0.00 H ATOM 265 HB2 LEU A 18 1.157 12.279 6.166 1.00 0.00 H ATOM 266 HB3 LEU A 18 2.193 11.264 7.173 1.00 0.00 H ATOM 267 HG LEU A 18 2.125 11.066 4.097 1.00 0.00 H ATOM 268 HD11 LEU A 18 2.832 13.368 4.743 1.00 0.00 H ATOM 269 HD12 LEU A 18 4.221 12.449 4.110 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.045 12.697 5.873 1.00 0.00 H ATOM 271 HD21 LEU A 18 4.244 10.124 6.150 1.00 0.00 H ATOM 272 HD22 LEU A 18 4.344 9.938 4.377 1.00 0.00 H ATOM 273 HD23 LEU A 18 3.117 9.038 5.298 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 10 ATOM 1 N GLY A 1 3.380 -14.685 3.764 1.00 0.00 N ATOM 2 CA GLY A 1 2.260 -14.464 2.864 1.00 0.00 C ATOM 3 C GLY A 1 2.738 -13.828 1.584 1.00 0.00 C ATOM 4 O GLY A 1 3.924 -13.570 1.451 1.00 0.00 O ATOM 5 H1 GLY A 1 3.200 -15.095 4.661 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.772 -15.424 2.632 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.528 -13.795 3.344 1.00 0.00 H ATOM 8 N LEU A 2 1.817 -13.558 0.631 1.00 0.00 N ATOM 9 CA LEU A 2 2.215 -12.877 -0.600 1.00 0.00 C ATOM 10 C LEU A 2 2.759 -11.509 -0.256 1.00 0.00 C ATOM 11 O LEU A 2 3.675 -11.060 -0.930 1.00 0.00 O ATOM 12 CB LEU A 2 1.037 -12.692 -1.600 1.00 0.00 C ATOM 13 CG LEU A 2 0.462 -14.021 -2.182 1.00 0.00 C ATOM 14 CD1 LEU A 2 -0.829 -13.718 -2.996 1.00 0.00 C ATOM 15 CD2 LEU A 2 1.484 -14.764 -3.090 1.00 0.00 C ATOM 16 H LEU A 2 0.850 -13.776 0.782 1.00 0.00 H ATOM 17 HA LEU A 2 3.027 -13.445 -1.075 1.00 0.00 H ATOM 18 HB2 LEU A 2 0.238 -12.148 -1.070 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.371 -12.059 -2.437 1.00 0.00 H ATOM 20 HG LEU A 2 0.184 -14.697 -1.357 1.00 0.00 H ATOM 21 HD11 LEU A 2 -0.599 -13.049 -3.840 1.00 0.00 H ATOM 22 HD12 LEU A 2 -1.583 -13.234 -2.357 1.00 0.00 H ATOM 23 HD13 LEU A 2 -1.264 -14.649 -3.394 1.00 0.00 H ATOM 24 HD21 LEU A 2 2.347 -15.129 -2.517 1.00 0.00 H ATOM 25 HD22 LEU A 2 1.847 -14.097 -3.889 1.00 0.00 H ATOM 26 HD23 LEU A 2 1.011 -15.639 -3.562 1.00 0.00 H ATOM 27 N LEU A 3 2.216 -10.832 0.783 1.00 0.00 N ATOM 28 CA LEU A 3 2.741 -9.515 1.146 1.00 0.00 C ATOM 29 C LEU A 3 2.502 -8.558 -0.010 1.00 0.00 C ATOM 30 O LEU A 3 3.311 -7.674 -0.236 1.00 0.00 O ATOM 31 CB LEU A 3 4.232 -9.684 1.582 1.00 0.00 C ATOM 32 CG LEU A 3 4.658 -8.972 2.902 1.00 0.00 C ATOM 33 CD1 LEU A 3 4.447 -7.439 2.828 1.00 0.00 C ATOM 34 CD2 LEU A 3 3.979 -9.577 4.163 1.00 0.00 C ATOM 35 H LEU A 3 1.454 -11.206 1.318 1.00 0.00 H ATOM 36 HA LEU A 3 2.149 -9.117 1.979 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.439 -10.755 1.742 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.895 -9.360 0.763 1.00 0.00 H ATOM 39 HG LEU A 3 5.744 -9.142 3.023 1.00 0.00 H ATOM 40 HD11 LEU A 3 3.386 -7.174 2.744 1.00 0.00 H ATOM 41 HD12 LEU A 3 4.978 -7.058 1.944 1.00 0.00 H ATOM 42 HD13 LEU A 3 4.858 -6.945 3.722 1.00 0.00 H ATOM 43 HD21 LEU A 3 4.156 -10.663 4.210 1.00 0.00 H ATOM 44 HD22 LEU A 3 2.894 -9.404 4.170 1.00 0.00 H ATOM 45 HD23 LEU A 3 4.400 -9.121 5.072 1.00 0.00 H ATOM 46 N GLY A 4 1.382 -8.742 -0.757 1.00 0.00 N ATOM 47 CA GLY A 4 1.133 -7.954 -1.964 1.00 0.00 C ATOM 48 C GLY A 4 0.354 -6.694 -1.654 1.00 0.00 C ATOM 49 O GLY A 4 1.001 -5.672 -1.486 1.00 0.00 O ATOM 50 H GLY A 4 0.707 -9.436 -0.507 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.085 -7.682 -2.445 1.00 0.00 H ATOM 52 HA3 GLY A 4 0.585 -8.556 -2.704 1.00 0.00 H ATOM 53 N PRO A 5 -1.003 -6.687 -1.559 1.00 0.00 N ATOM 54 CA PRO A 5 -1.703 -5.440 -1.286 1.00 0.00 C ATOM 55 C PRO A 5 -1.294 -4.878 0.055 1.00 0.00 C ATOM 56 O PRO A 5 -1.372 -3.671 0.227 1.00 0.00 O ATOM 57 CB PRO A 5 -3.180 -5.904 -1.330 1.00 0.00 C ATOM 58 CG PRO A 5 -3.112 -7.412 -0.995 1.00 0.00 C ATOM 59 CD PRO A 5 -1.820 -7.886 -1.705 1.00 0.00 C ATOM 60 HA PRO A 5 -1.508 -4.704 -2.078 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.833 -5.335 -0.649 1.00 0.00 H ATOM 62 HB3 PRO A 5 -3.567 -5.801 -2.358 1.00 0.00 H ATOM 63 HG2 PRO A 5 -3.004 -7.528 0.096 1.00 0.00 H ATOM 64 HG3 PRO A 5 -4.006 -7.968 -1.320 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.427 -8.787 -1.214 1.00 0.00 H ATOM 66 HD3 PRO A 5 -2.002 -8.083 -2.773 1.00 0.00 H ATOM 67 N LEU A 6 -0.836 -5.717 1.009 1.00 0.00 N ATOM 68 CA LEU A 6 -0.339 -5.180 2.274 1.00 0.00 C ATOM 69 C LEU A 6 0.698 -4.121 1.963 1.00 0.00 C ATOM 70 O LEU A 6 0.577 -3.023 2.484 1.00 0.00 O ATOM 71 CB LEU A 6 0.241 -6.317 3.162 1.00 0.00 C ATOM 72 CG LEU A 6 -0.877 -7.237 3.750 1.00 0.00 C ATOM 73 CD1 LEU A 6 -0.341 -8.672 4.014 1.00 0.00 C ATOM 74 CD2 LEU A 6 -1.465 -6.650 5.064 1.00 0.00 C ATOM 75 H LEU A 6 -0.796 -6.705 0.857 1.00 0.00 H ATOM 76 HA LEU A 6 -1.179 -4.699 2.800 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.927 -6.903 2.533 1.00 0.00 H ATOM 78 HB3 LEU A 6 0.837 -5.888 3.983 1.00 0.00 H ATOM 79 HG LEU A 6 -1.701 -7.334 3.023 1.00 0.00 H ATOM 80 HD11 LEU A 6 0.521 -8.638 4.695 1.00 0.00 H ATOM 81 HD12 LEU A 6 -0.036 -9.147 3.069 1.00 0.00 H ATOM 82 HD13 LEU A 6 -1.124 -9.302 4.467 1.00 0.00 H ATOM 83 HD21 LEU A 6 -1.860 -5.636 4.907 1.00 0.00 H ATOM 84 HD22 LEU A 6 -0.688 -6.606 5.844 1.00 0.00 H ATOM 85 HD23 LEU A 6 -2.287 -7.283 5.434 1.00 0.00 H ATOM 86 N LEU A 7 1.706 -4.406 1.106 1.00 0.00 N ATOM 87 CA LEU A 7 2.667 -3.360 0.739 1.00 0.00 C ATOM 88 C LEU A 7 2.003 -2.323 -0.138 1.00 0.00 C ATOM 89 O LEU A 7 1.968 -1.168 0.249 1.00 0.00 O ATOM 90 CB LEU A 7 3.936 -3.873 -0.017 1.00 0.00 C ATOM 91 CG LEU A 7 5.157 -4.150 0.910 1.00 0.00 C ATOM 92 CD1 LEU A 7 6.197 -5.039 0.175 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.853 -2.833 1.370 1.00 0.00 C ATOM 94 H LEU A 7 1.775 -5.311 0.686 1.00 0.00 H ATOM 95 HA LEU A 7 2.984 -2.857 1.666 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.665 -4.780 -0.579 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.273 -3.134 -0.763 1.00 0.00 H ATOM 98 HG LEU A 7 4.798 -4.682 1.805 1.00 0.00 H ATOM 99 HD11 LEU A 7 7.041 -5.271 0.844 1.00 0.00 H ATOM 100 HD12 LEU A 7 6.586 -4.518 -0.715 1.00 0.00 H ATOM 101 HD13 LEU A 7 5.746 -5.988 -0.152 1.00 0.00 H ATOM 102 HD21 LEU A 7 6.240 -2.278 0.502 1.00 0.00 H ATOM 103 HD22 LEU A 7 6.701 -3.065 2.031 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.174 -2.168 1.922 1.00 0.00 H ATOM 105 N LYS A 8 1.512 -2.708 -1.339 1.00 0.00 N ATOM 106 CA LYS A 8 1.097 -1.697 -2.316 1.00 0.00 C ATOM 107 C LYS A 8 0.195 -0.652 -1.697 1.00 0.00 C ATOM 108 O LYS A 8 0.400 0.529 -1.935 1.00 0.00 O ATOM 109 CB LYS A 8 0.367 -2.353 -3.520 1.00 0.00 C ATOM 110 CG LYS A 8 -0.091 -1.369 -4.634 1.00 0.00 C ATOM 111 CD LYS A 8 1.092 -0.623 -5.310 1.00 0.00 C ATOM 112 CE LYS A 8 0.669 0.192 -6.566 1.00 0.00 C ATOM 113 NZ LYS A 8 0.269 -0.646 -7.720 1.00 0.00 N ATOM 114 H LYS A 8 1.522 -3.673 -1.609 1.00 0.00 H ATOM 115 HA LYS A 8 2.024 -1.216 -2.669 1.00 0.00 H ATOM 116 HB2 LYS A 8 1.026 -3.118 -3.966 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.530 -2.862 -3.139 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.622 -1.970 -5.387 1.00 0.00 H ATOM 119 HG3 LYS A 8 -0.806 -0.633 -4.228 1.00 0.00 H ATOM 120 HD2 LYS A 8 1.522 0.078 -4.579 1.00 0.00 H ATOM 121 HD3 LYS A 8 1.876 -1.344 -5.596 1.00 0.00 H ATOM 122 HE2 LYS A 8 -0.150 0.883 -6.300 1.00 0.00 H ATOM 123 HE3 LYS A 8 1.534 0.802 -6.879 1.00 0.00 H ATOM 124 HZ1 LYS A 8 1.019 -1.388 -7.959 1.00 0.00 H ATOM 125 HZ2 LYS A 8 0.134 -0.043 -8.609 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -0.672 -1.156 -7.579 1.00 0.00 H ATOM 127 N ILE A 9 -0.810 -1.077 -0.901 1.00 0.00 N ATOM 128 CA ILE A 9 -1.742 -0.119 -0.315 1.00 0.00 C ATOM 129 C ILE A 9 -1.041 0.627 0.799 1.00 0.00 C ATOM 130 O ILE A 9 -1.091 1.846 0.804 1.00 0.00 O ATOM 131 CB ILE A 9 -3.053 -0.793 0.196 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.782 -1.637 -0.899 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.003 0.264 0.828 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.134 -0.874 -2.205 1.00 0.00 C ATOM 135 H ILE A 9 -0.905 -2.048 -0.679 1.00 0.00 H ATOM 136 HA ILE A 9 -2.026 0.620 -1.083 1.00 0.00 H ATOM 137 HB ILE A 9 -2.778 -1.490 1.007 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.171 -2.505 -1.187 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.718 -2.037 -0.470 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.275 1.036 0.096 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.925 -0.217 1.186 1.00 0.00 H ATOM 142 HG23 ILE A 9 -3.526 0.759 1.688 1.00 0.00 H ATOM 143 HD11 ILE A 9 -4.707 -1.538 -2.871 1.00 0.00 H ATOM 144 HD12 ILE A 9 -4.749 0.016 -2.003 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.223 -0.567 -2.744 1.00 0.00 H ATOM 146 N ALA A 10 -0.393 -0.069 1.762 1.00 0.00 N ATOM 147 CA ALA A 10 0.213 0.648 2.887 1.00 0.00 C ATOM 148 C ALA A 10 1.199 1.684 2.394 1.00 0.00 C ATOM 149 O ALA A 10 1.155 2.814 2.855 1.00 0.00 O ATOM 150 CB ALA A 10 0.957 -0.304 3.858 1.00 0.00 C ATOM 151 H ALA A 10 -0.344 -1.070 1.738 1.00 0.00 H ATOM 152 HA ALA A 10 -0.595 1.147 3.448 1.00 0.00 H ATOM 153 HB1 ALA A 10 0.258 -1.048 4.268 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.773 -0.829 3.339 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.387 0.270 4.694 1.00 0.00 H ATOM 156 N ALA A 11 2.101 1.314 1.461 1.00 0.00 N ATOM 157 CA ALA A 11 3.097 2.268 0.982 1.00 0.00 C ATOM 158 C ALA A 11 2.430 3.469 0.353 1.00 0.00 C ATOM 159 O ALA A 11 2.807 4.586 0.667 1.00 0.00 O ATOM 160 CB ALA A 11 4.028 1.616 -0.076 1.00 0.00 C ATOM 161 H ALA A 11 2.109 0.384 1.100 1.00 0.00 H ATOM 162 HA ALA A 11 3.716 2.590 1.837 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.557 0.756 0.363 1.00 0.00 H ATOM 164 HB2 ALA A 11 3.448 1.265 -0.942 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.776 2.346 -0.426 1.00 0.00 H ATOM 166 N LYS A 12 1.445 3.256 -0.551 1.00 0.00 N ATOM 167 CA LYS A 12 0.876 4.383 -1.290 1.00 0.00 C ATOM 168 C LYS A 12 -0.020 5.204 -0.395 1.00 0.00 C ATOM 169 O LYS A 12 0.165 6.408 -0.332 1.00 0.00 O ATOM 170 CB LYS A 12 0.120 3.903 -2.565 1.00 0.00 C ATOM 171 CG LYS A 12 1.111 3.321 -3.618 1.00 0.00 C ATOM 172 CD LYS A 12 1.836 4.431 -4.439 1.00 0.00 C ATOM 173 CE LYS A 12 3.305 4.067 -4.796 1.00 0.00 C ATOM 174 NZ LYS A 12 3.420 2.859 -5.642 1.00 0.00 N ATOM 175 H LYS A 12 1.109 2.329 -0.732 1.00 0.00 H ATOM 176 HA LYS A 12 1.706 5.035 -1.605 1.00 0.00 H ATOM 177 HB2 LYS A 12 -0.613 3.135 -2.270 1.00 0.00 H ATOM 178 HB3 LYS A 12 -0.440 4.740 -3.014 1.00 0.00 H ATOM 179 HG2 LYS A 12 1.840 2.688 -3.088 1.00 0.00 H ATOM 180 HG3 LYS A 12 0.562 2.666 -4.315 1.00 0.00 H ATOM 181 HD2 LYS A 12 1.269 4.632 -5.364 1.00 0.00 H ATOM 182 HD3 LYS A 12 1.870 5.380 -3.882 1.00 0.00 H ATOM 183 HE2 LYS A 12 3.758 4.919 -5.333 1.00 0.00 H ATOM 184 HE3 LYS A 12 3.878 3.920 -3.863 1.00 0.00 H ATOM 185 HZ1 LYS A 12 3.075 1.969 -5.135 1.00 0.00 H ATOM 186 HZ2 LYS A 12 4.450 2.669 -5.911 1.00 0.00 H ATOM 187 HZ3 LYS A 12 2.862 2.969 -6.562 1.00 0.00 H ATOM 188 N VAL A 13 -0.993 4.592 0.312 1.00 0.00 N ATOM 189 CA VAL A 13 -1.863 5.387 1.177 1.00 0.00 C ATOM 190 C VAL A 13 -1.014 6.020 2.254 1.00 0.00 C ATOM 191 O VAL A 13 -1.145 7.211 2.484 1.00 0.00 O ATOM 192 CB VAL A 13 -3.015 4.554 1.817 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.797 5.395 2.868 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.997 4.049 0.722 1.00 0.00 C ATOM 195 H VAL A 13 -1.105 3.600 0.268 1.00 0.00 H ATOM 196 HA VAL A 13 -2.320 6.189 0.573 1.00 0.00 H ATOM 197 HB VAL A 13 -2.582 3.679 2.332 1.00 0.00 H ATOM 198 HG11 VAL A 13 -4.200 6.309 2.405 1.00 0.00 H ATOM 199 HG12 VAL A 13 -4.636 4.811 3.276 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.149 5.685 3.710 1.00 0.00 H ATOM 201 HG21 VAL A 13 -3.472 3.451 -0.039 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.778 3.421 1.175 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.483 4.900 0.218 1.00 0.00 H ATOM 204 N GLY A 14 -0.142 5.242 2.930 1.00 0.00 N ATOM 205 CA GLY A 14 0.663 5.812 4.005 1.00 0.00 C ATOM 206 C GLY A 14 1.433 7.020 3.528 1.00 0.00 C ATOM 207 O GLY A 14 1.343 8.069 4.147 1.00 0.00 O ATOM 208 H GLY A 14 -0.058 4.263 2.731 1.00 0.00 H ATOM 209 HA2 GLY A 14 -0.003 6.076 4.841 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.397 5.080 4.380 1.00 0.00 H ATOM 211 N SER A 15 2.205 6.887 2.427 1.00 0.00 N ATOM 212 CA SER A 15 3.008 8.015 1.960 1.00 0.00 C ATOM 213 C SER A 15 2.122 9.154 1.505 1.00 0.00 C ATOM 214 O SER A 15 2.339 10.284 1.910 1.00 0.00 O ATOM 215 CB SER A 15 3.932 7.611 0.781 1.00 0.00 C ATOM 216 OG SER A 15 4.696 8.758 0.370 1.00 0.00 O ATOM 217 H SER A 15 2.245 6.017 1.933 1.00 0.00 H ATOM 218 HA SER A 15 3.652 8.358 2.789 1.00 0.00 H ATOM 219 HB2 SER A 15 4.608 6.805 1.112 1.00 0.00 H ATOM 220 HB3 SER A 15 3.329 7.242 -0.064 1.00 0.00 H ATOM 221 HG SER A 15 5.284 8.567 -0.354 1.00 0.00 H ATOM 222 N ASN A 16 1.124 8.863 0.642 1.00 0.00 N ATOM 223 CA ASN A 16 0.309 9.929 0.063 1.00 0.00 C ATOM 224 C ASN A 16 -0.494 10.660 1.117 1.00 0.00 C ATOM 225 O ASN A 16 -0.675 11.859 0.974 1.00 0.00 O ATOM 226 CB ASN A 16 -0.672 9.355 -0.998 1.00 0.00 C ATOM 227 CG ASN A 16 0.043 8.611 -2.103 1.00 0.00 C ATOM 228 OD1 ASN A 16 1.266 8.584 -2.124 1.00 0.00 O ATOM 229 ND2 ASN A 16 -0.700 7.988 -3.043 1.00 0.00 N ATOM 230 H ASN A 16 0.950 7.916 0.367 1.00 0.00 H ATOM 231 HA ASN A 16 0.980 10.644 -0.443 1.00 0.00 H ATOM 232 HB2 ASN A 16 -1.376 8.666 -0.503 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.250 10.179 -1.447 1.00 0.00 H ATOM 234 HD21 ASN A 16 -1.701 8.017 -3.012 1.00 0.00 H ATOM 235 HD22 ASN A 16 -0.251 7.486 -3.782 1.00 0.00 H ATOM 236 N LEU A 17 -0.987 9.950 2.161 1.00 0.00 N ATOM 237 CA LEU A 17 -1.893 10.551 3.145 1.00 0.00 C ATOM 238 C LEU A 17 -1.309 10.414 4.536 1.00 0.00 C ATOM 239 O LEU A 17 -1.073 11.439 5.154 1.00 0.00 O ATOM 240 CB LEU A 17 -3.286 9.880 2.958 1.00 0.00 C ATOM 241 CG LEU A 17 -4.460 10.525 3.758 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.809 9.936 3.257 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.343 10.300 5.293 1.00 0.00 C ATOM 244 H LEU A 17 -0.789 8.975 2.244 1.00 0.00 H ATOM 245 HA LEU A 17 -2.034 11.627 2.948 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.516 9.968 1.884 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.233 8.807 3.191 1.00 0.00 H ATOM 248 HG LEU A 17 -4.478 11.612 3.562 1.00 0.00 H ATOM 249 HD11 LEU A 17 -5.839 8.848 3.431 1.00 0.00 H ATOM 250 HD12 LEU A 17 -5.940 10.121 2.179 1.00 0.00 H ATOM 251 HD13 LEU A 17 -6.659 10.398 3.783 1.00 0.00 H ATOM 252 HD21 LEU A 17 -3.517 10.881 5.724 1.00 0.00 H ATOM 253 HD22 LEU A 17 -4.185 9.233 5.514 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.264 10.628 5.799 1.00 0.00 H ATOM 255 N LEU A 18 -1.079 9.180 5.045 1.00 0.00 N ATOM 256 CA LEU A 18 -0.587 8.997 6.414 1.00 0.00 C ATOM 257 C LEU A 18 -1.745 9.210 7.354 1.00 0.00 C ATOM 258 O LEU A 18 -1.675 9.950 8.322 1.00 0.00 O ATOM 259 CB LEU A 18 0.661 9.865 6.770 1.00 0.00 C ATOM 260 CG LEU A 18 1.518 9.288 7.940 1.00 0.00 C ATOM 261 CD1 LEU A 18 2.416 8.103 7.477 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.418 10.400 8.551 1.00 0.00 C ATOM 263 H LEU A 18 -1.287 8.358 4.513 1.00 0.00 H ATOM 264 HA LEU A 18 -0.320 7.938 6.540 1.00 0.00 H ATOM 265 HB2 LEU A 18 1.302 9.971 5.881 1.00 0.00 H ATOM 266 HB3 LEU A 18 0.319 10.874 7.046 1.00 0.00 H ATOM 267 HG LEU A 18 0.841 8.930 8.736 1.00 0.00 H ATOM 268 HD11 LEU A 18 1.827 7.264 7.077 1.00 0.00 H ATOM 269 HD12 LEU A 18 3.004 7.723 8.325 1.00 0.00 H ATOM 270 HD13 LEU A 18 3.115 8.436 6.694 1.00 0.00 H ATOM 271 HD21 LEU A 18 3.031 9.997 9.374 1.00 0.00 H ATOM 272 HD22 LEU A 18 1.804 11.218 8.958 1.00 0.00 H ATOM 273 HD23 LEU A 18 3.090 10.813 7.784 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 11 ATOM 1 N GLY A 1 2.193 -15.236 3.605 1.00 0.00 N ATOM 2 CA GLY A 1 1.487 -14.787 2.416 1.00 0.00 C ATOM 3 C GLY A 1 2.458 -14.185 1.432 1.00 0.00 C ATOM 4 O GLY A 1 3.649 -14.171 1.701 1.00 0.00 O ATOM 5 H1 GLY A 1 1.663 -15.651 4.347 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.973 -15.638 1.943 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.741 -14.026 2.696 1.00 0.00 H ATOM 8 N LEU A 2 1.954 -13.678 0.284 1.00 0.00 N ATOM 9 CA LEU A 2 2.833 -13.013 -0.679 1.00 0.00 C ATOM 10 C LEU A 2 3.173 -11.622 -0.187 1.00 0.00 C ATOM 11 O LEU A 2 4.188 -11.107 -0.627 1.00 0.00 O ATOM 12 CB LEU A 2 2.204 -12.903 -2.099 1.00 0.00 C ATOM 13 CG LEU A 2 2.228 -14.236 -2.909 1.00 0.00 C ATOM 14 CD1 LEU A 2 1.449 -15.382 -2.206 1.00 0.00 C ATOM 15 CD2 LEU A 2 1.653 -14.002 -4.333 1.00 0.00 C ATOM 16 H LEU A 2 0.967 -13.695 0.109 1.00 0.00 H ATOM 17 HA LEU A 2 3.777 -13.577 -0.772 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.175 -12.517 -2.019 1.00 0.00 H ATOM 19 HB3 LEU A 2 2.788 -12.166 -2.676 1.00 0.00 H ATOM 20 HG LEU A 2 3.279 -14.560 -3.024 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.411 -15.075 -2.009 1.00 0.00 H ATOM 22 HD12 LEU A 2 1.928 -15.664 -1.257 1.00 0.00 H ATOM 23 HD13 LEU A 2 1.430 -16.279 -2.845 1.00 0.00 H ATOM 24 HD21 LEU A 2 1.708 -14.924 -4.931 1.00 0.00 H ATOM 25 HD22 LEU A 2 2.223 -13.221 -4.860 1.00 0.00 H ATOM 26 HD23 LEU A 2 0.599 -13.686 -4.274 1.00 0.00 H ATOM 27 N LEU A 3 2.362 -10.992 0.699 1.00 0.00 N ATOM 28 CA LEU A 3 2.669 -9.633 1.144 1.00 0.00 C ATOM 29 C LEU A 3 2.695 -8.725 -0.065 1.00 0.00 C ATOM 30 O LEU A 3 3.583 -7.896 -0.183 1.00 0.00 O ATOM 31 CB LEU A 3 3.981 -9.606 1.981 1.00 0.00 C ATOM 32 CG LEU A 3 4.044 -10.712 3.077 1.00 0.00 C ATOM 33 CD1 LEU A 3 5.394 -10.618 3.843 1.00 0.00 C ATOM 34 CD2 LEU A 3 2.860 -10.617 4.079 1.00 0.00 C ATOM 35 H LEU A 3 1.526 -11.419 1.050 1.00 0.00 H ATOM 36 HA LEU A 3 1.850 -9.245 1.773 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.842 -9.735 1.309 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.092 -8.623 2.460 1.00 0.00 H ATOM 39 HG LEU A 3 4.007 -11.700 2.589 1.00 0.00 H ATOM 40 HD11 LEU A 3 5.474 -11.425 4.588 1.00 0.00 H ATOM 41 HD12 LEU A 3 5.473 -9.652 4.366 1.00 0.00 H ATOM 42 HD13 LEU A 3 6.242 -10.709 3.146 1.00 0.00 H ATOM 43 HD21 LEU A 3 1.899 -10.824 3.586 1.00 0.00 H ATOM 44 HD22 LEU A 3 2.819 -9.613 4.528 1.00 0.00 H ATOM 45 HD23 LEU A 3 2.982 -11.357 4.885 1.00 0.00 H ATOM 46 N GLY A 4 1.709 -8.897 -0.979 1.00 0.00 N ATOM 47 CA GLY A 4 1.672 -8.115 -2.212 1.00 0.00 C ATOM 48 C GLY A 4 0.831 -6.871 -2.033 1.00 0.00 C ATOM 49 O GLY A 4 1.413 -5.845 -1.713 1.00 0.00 O ATOM 50 H GLY A 4 0.983 -9.569 -0.825 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.689 -7.822 -2.518 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.277 -8.729 -3.036 1.00 0.00 H ATOM 53 N PRO A 5 -0.515 -6.882 -2.222 1.00 0.00 N ATOM 54 CA PRO A 5 -1.263 -5.635 -2.161 1.00 0.00 C ATOM 55 C PRO A 5 -1.265 -5.029 -0.777 1.00 0.00 C ATOM 56 O PRO A 5 -1.379 -3.817 -0.701 1.00 0.00 O ATOM 57 CB PRO A 5 -2.671 -6.115 -2.597 1.00 0.00 C ATOM 58 CG PRO A 5 -2.698 -7.610 -2.208 1.00 0.00 C ATOM 59 CD PRO A 5 -1.264 -8.092 -2.533 1.00 0.00 C ATOM 60 HA PRO A 5 -0.860 -4.913 -2.889 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.488 -5.533 -2.140 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.759 -6.046 -3.694 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.883 -7.695 -1.125 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.473 -8.183 -2.742 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.005 -8.969 -1.924 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.163 -8.329 -3.604 1.00 0.00 H ATOM 67 N LEU A 6 -1.130 -5.810 0.319 1.00 0.00 N ATOM 68 CA LEU A 6 -1.119 -5.195 1.648 1.00 0.00 C ATOM 69 C LEU A 6 -0.033 -4.142 1.675 1.00 0.00 C ATOM 70 O LEU A 6 -0.271 -3.051 2.168 1.00 0.00 O ATOM 71 CB LEU A 6 -0.837 -6.204 2.803 1.00 0.00 C ATOM 72 CG LEU A 6 -2.063 -7.037 3.296 1.00 0.00 C ATOM 73 CD1 LEU A 6 -3.117 -6.172 4.046 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.741 -7.851 2.163 1.00 0.00 C ATOM 75 H LEU A 6 -0.999 -6.795 0.235 1.00 0.00 H ATOM 76 HA LEU A 6 -2.082 -4.686 1.809 1.00 0.00 H ATOM 77 HB2 LEU A 6 -0.030 -6.882 2.483 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.460 -5.646 3.676 1.00 0.00 H ATOM 79 HG LEU A 6 -1.671 -7.765 4.032 1.00 0.00 H ATOM 80 HD11 LEU A 6 -3.639 -5.485 3.366 1.00 0.00 H ATOM 81 HD12 LEU A 6 -2.641 -5.582 4.845 1.00 0.00 H ATOM 82 HD13 LEU A 6 -3.875 -6.822 4.510 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.194 -7.175 1.420 1.00 0.00 H ATOM 84 HD22 LEU A 6 -3.538 -8.488 2.576 1.00 0.00 H ATOM 85 HD23 LEU A 6 -2.008 -8.503 1.663 1.00 0.00 H ATOM 86 N LEU A 7 1.168 -4.461 1.143 1.00 0.00 N ATOM 87 CA LEU A 7 2.253 -3.481 1.149 1.00 0.00 C ATOM 88 C LEU A 7 1.904 -2.351 0.210 1.00 0.00 C ATOM 89 O LEU A 7 2.164 -1.210 0.562 1.00 0.00 O ATOM 90 CB LEU A 7 3.626 -4.103 0.767 1.00 0.00 C ATOM 91 CG LEU A 7 4.345 -4.831 1.947 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.023 -3.833 2.933 1.00 0.00 C ATOM 93 CD2 LEU A 7 3.406 -5.793 2.726 1.00 0.00 C ATOM 94 H LEU A 7 1.314 -5.353 0.713 1.00 0.00 H ATOM 95 HA LEU A 7 2.328 -3.047 2.156 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.480 -4.799 -0.074 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.296 -3.305 0.405 1.00 0.00 H ATOM 98 HG LEU A 7 5.159 -5.437 1.506 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.718 -3.169 2.395 1.00 0.00 H ATOM 100 HD12 LEU A 7 5.600 -4.385 3.689 1.00 0.00 H ATOM 101 HD13 LEU A 7 4.283 -3.212 3.456 1.00 0.00 H ATOM 102 HD21 LEU A 7 2.943 -6.516 2.041 1.00 0.00 H ATOM 103 HD22 LEU A 7 2.610 -5.245 3.249 1.00 0.00 H ATOM 104 HD23 LEU A 7 3.982 -6.350 3.481 1.00 0.00 H ATOM 105 N LYS A 8 1.321 -2.617 -0.981 1.00 0.00 N ATOM 106 CA LYS A 8 0.975 -1.506 -1.863 1.00 0.00 C ATOM 107 C LYS A 8 0.058 -0.550 -1.136 1.00 0.00 C ATOM 108 O LYS A 8 0.276 0.646 -1.229 1.00 0.00 O ATOM 109 CB LYS A 8 0.307 -1.959 -3.190 1.00 0.00 C ATOM 110 CG LYS A 8 0.109 -0.765 -4.166 1.00 0.00 C ATOM 111 CD LYS A 8 -0.416 -1.238 -5.549 1.00 0.00 C ATOM 112 CE LYS A 8 -0.583 -0.044 -6.530 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.026 -0.500 -7.868 1.00 0.00 N ATOM 114 H LYS A 8 1.125 -3.556 -1.273 1.00 0.00 H ATOM 115 HA LYS A 8 1.918 -0.988 -2.116 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.955 -2.714 -3.664 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.668 -2.422 -2.975 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.605 -0.046 -3.735 1.00 0.00 H ATOM 119 HG3 LYS A 8 1.073 -0.248 -4.313 1.00 0.00 H ATOM 120 HD2 LYS A 8 0.299 -1.958 -5.982 1.00 0.00 H ATOM 121 HD3 LYS A 8 -1.384 -1.747 -5.421 1.00 0.00 H ATOM 122 HE2 LYS A 8 -1.322 0.663 -6.118 1.00 0.00 H ATOM 123 HE3 LYS A 8 0.378 0.488 -6.629 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.147 0.335 -8.546 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -1.975 -1.014 -7.822 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -0.311 -1.172 -8.321 1.00 0.00 H ATOM 127 N ILE A 9 -0.965 -1.046 -0.400 1.00 0.00 N ATOM 128 CA ILE A 9 -1.842 -0.136 0.332 1.00 0.00 C ATOM 129 C ILE A 9 -1.007 0.590 1.362 1.00 0.00 C ATOM 130 O ILE A 9 -1.112 1.802 1.453 1.00 0.00 O ATOM 131 CB ILE A 9 -3.050 -0.838 1.028 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.974 -1.628 0.043 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.876 0.187 1.862 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.503 -0.817 -1.169 1.00 0.00 C ATOM 135 H ILE A 9 -1.103 -2.032 -0.314 1.00 0.00 H ATOM 136 HA ILE A 9 -2.237 0.615 -0.370 1.00 0.00 H ATOM 137 HB ILE A 9 -2.645 -1.575 1.744 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.446 -2.505 -0.355 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.840 -2.015 0.607 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.738 -0.304 2.339 1.00 0.00 H ATOM 141 HG22 ILE A 9 -3.267 0.631 2.663 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.250 1.000 1.225 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.031 0.093 -0.848 1.00 0.00 H ATOM 144 HD12 ILE A 9 -3.682 -0.534 -1.847 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.211 -1.435 -1.744 1.00 0.00 H ATOM 146 N ALA A 10 -0.178 -0.124 2.157 1.00 0.00 N ATOM 147 CA ALA A 10 0.584 0.552 3.205 1.00 0.00 C ATOM 148 C ALA A 10 1.400 1.688 2.631 1.00 0.00 C ATOM 149 O ALA A 10 1.401 2.765 3.207 1.00 0.00 O ATOM 150 CB ALA A 10 1.544 -0.417 3.945 1.00 0.00 C ATOM 151 H ALA A 10 -0.098 -1.117 2.062 1.00 0.00 H ATOM 152 HA ALA A 10 -0.135 0.949 3.942 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.305 -0.807 3.253 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.058 0.109 4.765 1.00 0.00 H ATOM 155 HB3 ALA A 10 0.982 -1.264 4.368 1.00 0.00 H ATOM 156 N ALA A 11 2.104 1.470 1.500 1.00 0.00 N ATOM 157 CA ALA A 11 2.911 2.541 0.917 1.00 0.00 C ATOM 158 C ALA A 11 2.013 3.618 0.352 1.00 0.00 C ATOM 159 O ALA A 11 2.244 4.788 0.613 1.00 0.00 O ATOM 160 CB ALA A 11 3.825 1.999 -0.213 1.00 0.00 C ATOM 161 H ALA A 11 2.072 0.582 1.039 1.00 0.00 H ATOM 162 HA ALA A 11 3.559 2.969 1.702 1.00 0.00 H ATOM 163 HB1 ALA A 11 3.226 1.556 -1.023 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.437 2.813 -0.633 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.496 1.223 0.186 1.00 0.00 H ATOM 166 N LYS A 12 0.987 3.227 -0.438 1.00 0.00 N ATOM 167 CA LYS A 12 0.132 4.216 -1.092 1.00 0.00 C ATOM 168 C LYS A 12 -0.448 5.140 -0.047 1.00 0.00 C ATOM 169 O LYS A 12 -0.394 6.346 -0.215 1.00 0.00 O ATOM 170 CB LYS A 12 -1.035 3.535 -1.870 1.00 0.00 C ATOM 171 CG LYS A 12 -1.852 4.506 -2.771 1.00 0.00 C ATOM 172 CD LYS A 12 -1.119 4.996 -4.055 1.00 0.00 C ATOM 173 CE LYS A 12 -0.753 3.853 -5.046 1.00 0.00 C ATOM 174 NZ LYS A 12 -0.280 4.383 -6.346 1.00 0.00 N ATOM 175 H LYS A 12 0.818 2.256 -0.607 1.00 0.00 H ATOM 176 HA LYS A 12 0.769 4.780 -1.792 1.00 0.00 H ATOM 177 HB2 LYS A 12 -0.648 2.712 -2.487 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.719 3.082 -1.134 1.00 0.00 H ATOM 179 HG2 LYS A 12 -2.774 3.991 -3.089 1.00 0.00 H ATOM 180 HG3 LYS A 12 -2.154 5.379 -2.170 1.00 0.00 H ATOM 181 HD2 LYS A 12 -1.799 5.692 -4.575 1.00 0.00 H ATOM 182 HD3 LYS A 12 -0.211 5.559 -3.799 1.00 0.00 H ATOM 183 HE2 LYS A 12 0.049 3.224 -4.626 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.639 3.218 -5.216 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -1.038 4.971 -6.845 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -0.012 3.582 -7.024 1.00 0.00 H ATOM 187 HZ3 LYS A 12 0.594 5.009 -6.229 1.00 0.00 H ATOM 188 N VAL A 13 -1.011 4.578 1.045 1.00 0.00 N ATOM 189 CA VAL A 13 -1.642 5.409 2.066 1.00 0.00 C ATOM 190 C VAL A 13 -0.559 6.102 2.856 1.00 0.00 C ATOM 191 O VAL A 13 -0.610 7.315 2.971 1.00 0.00 O ATOM 192 CB VAL A 13 -2.588 4.576 2.982 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.133 5.428 4.162 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.772 4.005 2.152 1.00 0.00 C ATOM 195 H VAL A 13 -0.977 3.588 1.181 1.00 0.00 H ATOM 196 HA VAL A 13 -2.263 6.172 1.574 1.00 0.00 H ATOM 197 HB VAL A 13 -2.022 3.730 3.411 1.00 0.00 H ATOM 198 HG11 VAL A 13 -3.803 4.822 4.790 1.00 0.00 H ATOM 199 HG12 VAL A 13 -2.314 5.797 4.797 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.700 6.291 3.781 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.405 3.360 2.782 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.394 4.821 1.756 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.411 3.406 1.303 1.00 0.00 H ATOM 204 N GLY A 14 0.414 5.336 3.403 1.00 0.00 N ATOM 205 CA GLY A 14 1.435 5.904 4.282 1.00 0.00 C ATOM 206 C GLY A 14 1.824 7.322 3.936 1.00 0.00 C ATOM 207 O GLY A 14 1.834 8.154 4.830 1.00 0.00 O ATOM 208 H GLY A 14 0.415 4.344 3.275 1.00 0.00 H ATOM 209 HA2 GLY A 14 1.053 5.863 5.314 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.353 5.297 4.235 1.00 0.00 H ATOM 211 N SER A 15 2.149 7.594 2.648 1.00 0.00 N ATOM 212 CA SER A 15 2.570 8.937 2.240 1.00 0.00 C ATOM 213 C SER A 15 1.795 9.488 1.058 1.00 0.00 C ATOM 214 O SER A 15 1.385 10.636 1.129 1.00 0.00 O ATOM 215 CB SER A 15 4.097 8.908 1.962 1.00 0.00 C ATOM 216 OG SER A 15 4.465 7.995 0.915 1.00 0.00 O ATOM 217 H SER A 15 2.158 6.856 1.974 1.00 0.00 H ATOM 218 HA SER A 15 2.423 9.655 3.064 1.00 0.00 H ATOM 219 HB2 SER A 15 4.468 9.922 1.732 1.00 0.00 H ATOM 220 HB3 SER A 15 4.606 8.556 2.873 1.00 0.00 H ATOM 221 HG SER A 15 4.180 8.282 0.053 1.00 0.00 H ATOM 222 N ASN A 16 1.581 8.735 -0.048 1.00 0.00 N ATOM 223 CA ASN A 16 0.960 9.338 -1.227 1.00 0.00 C ATOM 224 C ASN A 16 -0.491 9.677 -0.976 1.00 0.00 C ATOM 225 O ASN A 16 -0.961 10.643 -1.556 1.00 0.00 O ATOM 226 CB ASN A 16 1.058 8.409 -2.469 1.00 0.00 C ATOM 227 CG ASN A 16 2.480 8.005 -2.778 1.00 0.00 C ATOM 228 OD1 ASN A 16 3.389 8.384 -2.057 1.00 0.00 O ATOM 229 ND2 ASN A 16 2.701 7.223 -3.857 1.00 0.00 N ATOM 230 H ASN A 16 1.853 7.774 -0.104 1.00 0.00 H ATOM 231 HA ASN A 16 1.506 10.267 -1.470 1.00 0.00 H ATOM 232 HB2 ASN A 16 0.468 7.500 -2.292 1.00 0.00 H ATOM 233 HB3 ASN A 16 0.635 8.926 -3.347 1.00 0.00 H ATOM 234 HD21 ASN A 16 1.945 6.921 -4.439 1.00 0.00 H ATOM 235 HD22 ASN A 16 3.633 6.938 -4.083 1.00 0.00 H ATOM 236 N LEU A 17 -1.214 8.899 -0.136 1.00 0.00 N ATOM 237 CA LEU A 17 -2.644 9.135 0.070 1.00 0.00 C ATOM 238 C LEU A 17 -2.936 8.994 1.548 1.00 0.00 C ATOM 239 O LEU A 17 -3.821 8.247 1.933 1.00 0.00 O ATOM 240 CB LEU A 17 -3.398 8.131 -0.847 1.00 0.00 C ATOM 241 CG LEU A 17 -4.944 8.315 -0.951 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.336 9.638 -1.669 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.554 7.106 -1.717 1.00 0.00 C ATOM 244 H LEU A 17 -0.806 8.108 0.323 1.00 0.00 H ATOM 245 HA LEU A 17 -2.912 10.169 -0.196 1.00 0.00 H ATOM 246 HB2 LEU A 17 -2.972 8.206 -1.861 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.177 7.120 -0.475 1.00 0.00 H ATOM 248 HG LEU A 17 -5.393 8.325 0.056 1.00 0.00 H ATOM 249 HD11 LEU A 17 -6.428 9.691 -1.802 1.00 0.00 H ATOM 250 HD12 LEU A 17 -4.865 9.690 -2.662 1.00 0.00 H ATOM 251 HD13 LEU A 17 -5.035 10.520 -1.088 1.00 0.00 H ATOM 252 HD21 LEU A 17 -6.649 7.203 -1.787 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.330 6.163 -1.194 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.142 7.048 -2.736 1.00 0.00 H ATOM 255 N LEU A 18 -2.176 9.724 2.397 1.00 0.00 N ATOM 256 CA LEU A 18 -2.400 9.647 3.840 1.00 0.00 C ATOM 257 C LEU A 18 -3.698 10.339 4.155 1.00 0.00 C ATOM 258 O LEU A 18 -4.673 9.714 4.543 1.00 0.00 O ATOM 259 CB LEU A 18 -1.197 10.216 4.650 1.00 0.00 C ATOM 260 CG LEU A 18 -1.032 11.769 4.592 1.00 0.00 C ATOM 261 CD1 LEU A 18 -1.869 12.495 5.685 1.00 0.00 C ATOM 262 CD2 LEU A 18 0.464 12.156 4.760 1.00 0.00 C ATOM 263 H LEU A 18 -1.459 10.330 2.045 1.00 0.00 H ATOM 264 HA LEU A 18 -2.498 8.585 4.128 1.00 0.00 H ATOM 265 HB2 LEU A 18 -1.274 9.906 5.705 1.00 0.00 H ATOM 266 HB3 LEU A 18 -0.301 9.729 4.234 1.00 0.00 H ATOM 267 HG LEU A 18 -1.360 12.141 3.606 1.00 0.00 H ATOM 268 HD11 LEU A 18 -2.942 12.282 5.597 1.00 0.00 H ATOM 269 HD12 LEU A 18 -1.738 13.585 5.603 1.00 0.00 H ATOM 270 HD13 LEU A 18 -1.538 12.187 6.690 1.00 0.00 H ATOM 271 HD21 LEU A 18 1.067 11.736 3.939 1.00 0.00 H ATOM 272 HD22 LEU A 18 0.853 11.772 5.715 1.00 0.00 H ATOM 273 HD23 LEU A 18 0.587 13.252 4.742 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 12 ATOM 1 N GLY A 1 3.307 -16.062 3.556 1.00 0.00 N ATOM 2 CA GLY A 1 2.338 -15.105 3.047 1.00 0.00 C ATOM 3 C GLY A 1 2.911 -14.356 1.870 1.00 0.00 C ATOM 4 O GLY A 1 4.116 -14.168 1.831 1.00 0.00 O ATOM 5 H1 GLY A 1 4.198 -15.725 3.867 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.435 -15.665 2.757 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.069 -14.385 3.836 1.00 0.00 H ATOM 8 N LEU A 2 2.068 -13.913 0.909 1.00 0.00 N ATOM 9 CA LEU A 2 2.585 -13.175 -0.246 1.00 0.00 C ATOM 10 C LEU A 2 2.821 -11.744 0.198 1.00 0.00 C ATOM 11 O LEU A 2 3.895 -11.215 -0.039 1.00 0.00 O ATOM 12 CB LEU A 2 1.594 -13.261 -1.446 1.00 0.00 C ATOM 13 CG LEU A 2 2.241 -13.142 -2.860 1.00 0.00 C ATOM 14 CD1 LEU A 2 1.134 -13.193 -3.950 1.00 0.00 C ATOM 15 CD2 LEU A 2 3.093 -11.856 -3.033 1.00 0.00 C ATOM 16 H LEU A 2 1.077 -14.046 0.991 1.00 0.00 H ATOM 17 HA LEU A 2 3.533 -13.643 -0.565 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.108 -14.250 -1.416 1.00 0.00 H ATOM 19 HB3 LEU A 2 0.804 -12.503 -1.325 1.00 0.00 H ATOM 20 HG LEU A 2 2.910 -14.007 -3.016 1.00 0.00 H ATOM 21 HD11 LEU A 2 1.586 -13.183 -4.955 1.00 0.00 H ATOM 22 HD12 LEU A 2 0.467 -12.321 -3.855 1.00 0.00 H ATOM 23 HD13 LEU A 2 0.531 -14.109 -3.855 1.00 0.00 H ATOM 24 HD21 LEU A 2 3.420 -11.748 -4.078 1.00 0.00 H ATOM 25 HD22 LEU A 2 3.997 -11.899 -2.412 1.00 0.00 H ATOM 26 HD23 LEU A 2 2.512 -10.966 -2.759 1.00 0.00 H ATOM 27 N LEU A 3 1.820 -11.108 0.855 1.00 0.00 N ATOM 28 CA LEU A 3 1.965 -9.716 1.291 1.00 0.00 C ATOM 29 C LEU A 3 2.111 -8.803 0.091 1.00 0.00 C ATOM 30 O LEU A 3 2.832 -7.821 0.162 1.00 0.00 O ATOM 31 CB LEU A 3 3.129 -9.578 2.318 1.00 0.00 C ATOM 32 CG LEU A 3 2.991 -8.361 3.286 1.00 0.00 C ATOM 33 CD1 LEU A 3 1.997 -8.653 4.446 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.376 -7.971 3.876 1.00 0.00 C ATOM 35 H LEU A 3 0.952 -11.571 1.046 1.00 0.00 H ATOM 36 HA LEU A 3 1.026 -9.408 1.776 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.189 -10.497 2.921 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.071 -9.498 1.754 1.00 0.00 H ATOM 39 HG LEU A 3 2.611 -7.497 2.721 1.00 0.00 H ATOM 40 HD11 LEU A 3 1.882 -7.758 5.079 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.371 -9.473 5.076 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.002 -8.932 4.076 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.082 -7.703 3.074 1.00 0.00 H ATOM 44 HD22 LEU A 3 4.798 -8.816 4.444 1.00 0.00 H ATOM 45 HD23 LEU A 3 4.281 -7.105 4.548 1.00 0.00 H ATOM 46 N GLY A 4 1.427 -9.121 -1.033 1.00 0.00 N ATOM 47 CA GLY A 4 1.540 -8.288 -2.229 1.00 0.00 C ATOM 48 C GLY A 4 0.771 -7.000 -2.063 1.00 0.00 C ATOM 49 O GLY A 4 1.406 -5.994 -1.782 1.00 0.00 O ATOM 50 H GLY A 4 0.836 -9.927 -1.068 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.602 -8.066 -2.423 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.167 -8.821 -3.119 1.00 0.00 H ATOM 53 N PRO A 5 -0.579 -6.958 -2.221 1.00 0.00 N ATOM 54 CA PRO A 5 -1.274 -5.682 -2.139 1.00 0.00 C ATOM 55 C PRO A 5 -1.209 -5.088 -0.753 1.00 0.00 C ATOM 56 O PRO A 5 -1.341 -3.880 -0.662 1.00 0.00 O ATOM 57 CB PRO A 5 -2.710 -6.113 -2.532 1.00 0.00 C ATOM 58 CG PRO A 5 -2.782 -7.603 -2.129 1.00 0.00 C ATOM 59 CD PRO A 5 -1.379 -8.141 -2.499 1.00 0.00 C ATOM 60 HA PRO A 5 -0.866 -4.973 -2.876 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.493 -5.498 -2.056 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.828 -6.049 -3.626 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.930 -7.671 -1.039 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.596 -8.150 -2.630 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.140 -9.021 -1.887 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.320 -8.392 -3.569 1.00 0.00 H ATOM 67 N LEU A 6 -0.997 -5.875 0.328 1.00 0.00 N ATOM 68 CA LEU A 6 -0.917 -5.269 1.658 1.00 0.00 C ATOM 69 C LEU A 6 0.173 -4.221 1.621 1.00 0.00 C ATOM 70 O LEU A 6 -0.065 -3.104 2.055 1.00 0.00 O ATOM 71 CB LEU A 6 -0.600 -6.282 2.799 1.00 0.00 C ATOM 72 CG LEU A 6 -1.800 -7.134 3.326 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.859 -6.282 4.081 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.482 -7.979 2.217 1.00 0.00 C ATOM 75 H LEU A 6 -0.857 -6.859 0.234 1.00 0.00 H ATOM 76 HA LEU A 6 -1.869 -4.757 1.869 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.194 -6.957 2.445 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.194 -5.726 3.660 1.00 0.00 H ATOM 79 HG LEU A 6 -1.382 -7.839 4.067 1.00 0.00 H ATOM 80 HD11 LEU A 6 -2.379 -5.664 4.858 1.00 0.00 H ATOM 81 HD12 LEU A 6 -3.588 -6.942 4.575 1.00 0.00 H ATOM 82 HD13 LEU A 6 -3.416 -5.620 3.402 1.00 0.00 H ATOM 83 HD21 LEU A 6 -2.971 -7.321 1.485 1.00 0.00 H ATOM 84 HD22 LEU A 6 -3.247 -8.636 2.656 1.00 0.00 H ATOM 85 HD23 LEU A 6 -1.742 -8.613 1.702 1.00 0.00 H ATOM 86 N LEU A 7 1.374 -4.557 1.096 1.00 0.00 N ATOM 87 CA LEU A 7 2.428 -3.548 1.006 1.00 0.00 C ATOM 88 C LEU A 7 1.929 -2.376 0.194 1.00 0.00 C ATOM 89 O LEU A 7 2.134 -1.251 0.621 1.00 0.00 O ATOM 90 CB LEU A 7 3.729 -4.063 0.326 1.00 0.00 C ATOM 91 CG LEU A 7 4.558 -5.056 1.195 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.615 -5.778 0.312 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.270 -4.355 2.388 1.00 0.00 C ATOM 94 H LEU A 7 1.549 -5.480 0.746 1.00 0.00 H ATOM 95 HA LEU A 7 2.649 -3.187 2.021 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.437 -4.543 -0.620 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.378 -3.208 0.075 1.00 0.00 H ATOM 98 HG LEU A 7 3.880 -5.821 1.598 1.00 0.00 H ATOM 99 HD11 LEU A 7 6.308 -5.044 -0.130 1.00 0.00 H ATOM 100 HD12 LEU A 7 5.125 -6.336 -0.502 1.00 0.00 H ATOM 101 HD13 LEU A 7 6.198 -6.495 0.912 1.00 0.00 H ATOM 102 HD21 LEU A 7 5.926 -3.550 2.024 1.00 0.00 H ATOM 103 HD22 LEU A 7 5.889 -5.079 2.941 1.00 0.00 H ATOM 104 HD23 LEU A 7 4.555 -3.926 3.105 1.00 0.00 H ATOM 105 N LYS A 8 1.289 -2.597 -0.976 1.00 0.00 N ATOM 106 CA LYS A 8 0.891 -1.455 -1.796 1.00 0.00 C ATOM 107 C LYS A 8 -0.045 -0.543 -1.037 1.00 0.00 C ATOM 108 O LYS A 8 0.130 0.662 -1.116 1.00 0.00 O ATOM 109 CB LYS A 8 0.260 -1.877 -3.151 1.00 0.00 C ATOM 110 CG LYS A 8 -0.109 -0.634 -4.010 1.00 0.00 C ATOM 111 CD LYS A 8 -0.337 -0.948 -5.517 1.00 0.00 C ATOM 112 CE LYS A 8 0.987 -1.220 -6.289 1.00 0.00 C ATOM 113 NZ LYS A 8 0.760 -1.323 -7.749 1.00 0.00 N ATOM 114 H LYS A 8 1.114 -3.525 -1.309 1.00 0.00 H ATOM 115 HA LYS A 8 1.816 -0.897 -2.026 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.994 -2.512 -3.668 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.646 -2.477 -2.974 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.024 -0.184 -3.592 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.690 0.116 -3.942 1.00 0.00 H ATOM 120 HD2 LYS A 8 -1.022 -1.805 -5.622 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.818 -0.069 -5.978 1.00 0.00 H ATOM 122 HE2 LYS A 8 1.699 -0.396 -6.101 1.00 0.00 H ATOM 123 HE3 LYS A 8 1.451 -2.155 -5.938 1.00 0.00 H ATOM 124 HZ1 LYS A 8 0.070 -2.120 -7.991 1.00 0.00 H ATOM 125 HZ2 LYS A 8 1.681 -1.526 -8.280 1.00 0.00 H ATOM 126 HZ3 LYS A 8 0.361 -0.405 -8.163 1.00 0.00 H ATOM 127 N ILE A 9 -1.038 -1.079 -0.291 1.00 0.00 N ATOM 128 CA ILE A 9 -1.930 -0.198 0.460 1.00 0.00 C ATOM 129 C ILE A 9 -1.078 0.608 1.414 1.00 0.00 C ATOM 130 O ILE A 9 -1.212 1.822 1.443 1.00 0.00 O ATOM 131 CB ILE A 9 -3.061 -0.937 1.244 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.986 -1.816 0.340 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.899 0.076 2.077 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.586 -1.094 -0.897 1.00 0.00 C ATOM 135 H ILE A 9 -1.149 -2.069 -0.222 1.00 0.00 H ATOM 136 HA ILE A 9 -2.401 0.507 -0.245 1.00 0.00 H ATOM 137 HB ILE A 9 -2.579 -1.620 1.965 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.440 -2.698 -0.026 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.819 -2.201 0.953 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.274 0.595 2.819 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.360 0.833 1.426 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.701 -0.443 2.626 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.295 -1.764 -1.410 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.130 -0.184 -0.607 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.800 -0.827 -1.619 1.00 0.00 H ATOM 146 N ALA A 10 -0.194 -0.039 2.205 1.00 0.00 N ATOM 147 CA ALA A 10 0.611 0.719 3.161 1.00 0.00 C ATOM 148 C ALA A 10 1.437 1.772 2.454 1.00 0.00 C ATOM 149 O ALA A 10 1.474 2.905 2.908 1.00 0.00 O ATOM 150 CB ALA A 10 1.562 -0.210 3.958 1.00 0.00 C ATOM 151 H ALA A 10 -0.091 -1.034 2.157 1.00 0.00 H ATOM 152 HA ALA A 10 -0.073 1.208 3.876 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.263 -0.725 3.282 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.144 0.379 4.685 1.00 0.00 H ATOM 155 HB3 ALA A 10 0.981 -0.970 4.504 1.00 0.00 H ATOM 156 N ALA A 11 2.112 1.411 1.339 1.00 0.00 N ATOM 157 CA ALA A 11 2.986 2.364 0.661 1.00 0.00 C ATOM 158 C ALA A 11 2.193 3.560 0.197 1.00 0.00 C ATOM 159 O ALA A 11 2.602 4.683 0.454 1.00 0.00 O ATOM 160 CB ALA A 11 3.681 1.724 -0.572 1.00 0.00 C ATOM 161 H ALA A 11 2.038 0.484 0.976 1.00 0.00 H ATOM 162 HA ALA A 11 3.770 2.684 1.370 1.00 0.00 H ATOM 163 HB1 ALA A 11 2.937 1.385 -1.311 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.343 2.462 -1.056 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.285 0.861 -0.256 1.00 0.00 H ATOM 166 N LYS A 12 1.059 3.333 -0.500 1.00 0.00 N ATOM 167 CA LYS A 12 0.303 4.460 -1.033 1.00 0.00 C ATOM 168 C LYS A 12 -0.312 5.228 0.112 1.00 0.00 C ATOM 169 O LYS A 12 -0.083 6.423 0.204 1.00 0.00 O ATOM 170 CB LYS A 12 -0.797 4.038 -2.045 1.00 0.00 C ATOM 171 CG LYS A 12 -0.251 3.356 -3.335 1.00 0.00 C ATOM 172 CD LYS A 12 0.663 4.262 -4.218 1.00 0.00 C ATOM 173 CE LYS A 12 2.194 4.047 -4.018 1.00 0.00 C ATOM 174 NZ LYS A 12 2.703 2.789 -4.615 1.00 0.00 N ATOM 175 H LYS A 12 0.717 2.405 -0.650 1.00 0.00 H ATOM 176 HA LYS A 12 0.997 5.140 -1.547 1.00 0.00 H ATOM 177 HB2 LYS A 12 -1.490 3.340 -1.547 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.376 4.932 -2.330 1.00 0.00 H ATOM 179 HG2 LYS A 12 0.270 2.425 -3.076 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.139 3.073 -3.929 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.452 4.064 -5.283 1.00 0.00 H ATOM 182 HD3 LYS A 12 0.406 5.318 -4.034 1.00 0.00 H ATOM 183 HE2 LYS A 12 2.716 4.889 -4.508 1.00 0.00 H ATOM 184 HE3 LYS A 12 2.468 4.064 -2.953 1.00 0.00 H ATOM 185 HZ1 LYS A 12 3.783 2.737 -4.556 1.00 0.00 H ATOM 186 HZ2 LYS A 12 2.447 2.690 -5.661 1.00 0.00 H ATOM 187 HZ3 LYS A 12 2.349 1.905 -4.107 1.00 0.00 H ATOM 188 N VAL A 13 -1.099 4.572 0.994 1.00 0.00 N ATOM 189 CA VAL A 13 -1.791 5.319 2.042 1.00 0.00 C ATOM 190 C VAL A 13 -0.785 6.124 2.831 1.00 0.00 C ATOM 191 O VAL A 13 -0.933 7.335 2.881 1.00 0.00 O ATOM 192 CB VAL A 13 -2.660 4.426 2.980 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.168 5.233 4.210 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.877 3.842 2.210 1.00 0.00 C ATOM 195 H VAL A 13 -1.228 3.584 0.925 1.00 0.00 H ATOM 196 HA VAL A 13 -2.476 6.028 1.554 1.00 0.00 H ATOM 197 HB VAL A 13 -2.046 3.588 3.350 1.00 0.00 H ATOM 198 HG11 VAL A 13 -2.330 5.566 4.842 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.729 6.120 3.878 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.829 4.612 4.835 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.446 3.164 2.862 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.549 4.648 1.877 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.560 3.276 1.322 1.00 0.00 H ATOM 204 N GLY A 14 0.223 5.465 3.445 1.00 0.00 N ATOM 205 CA GLY A 14 1.136 6.161 4.350 1.00 0.00 C ATOM 206 C GLY A 14 1.435 7.580 3.926 1.00 0.00 C ATOM 207 O GLY A 14 0.968 8.498 4.581 1.00 0.00 O ATOM 208 H GLY A 14 0.318 4.472 3.350 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.682 6.163 5.355 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.089 5.613 4.420 1.00 0.00 H ATOM 211 N SER A 15 2.204 7.764 2.826 1.00 0.00 N ATOM 212 CA SER A 15 2.554 9.110 2.364 1.00 0.00 C ATOM 213 C SER A 15 1.771 9.514 1.133 1.00 0.00 C ATOM 214 O SER A 15 1.212 10.601 1.127 1.00 0.00 O ATOM 215 CB SER A 15 4.069 9.178 2.036 1.00 0.00 C ATOM 216 OG SER A 15 4.441 10.478 1.547 1.00 0.00 O ATOM 217 H SER A 15 2.549 6.973 2.317 1.00 0.00 H ATOM 218 HA SER A 15 2.373 9.858 3.153 1.00 0.00 H ATOM 219 HB2 SER A 15 4.661 8.925 2.932 1.00 0.00 H ATOM 220 HB3 SER A 15 4.323 8.452 1.246 1.00 0.00 H ATOM 221 HG SER A 15 4.285 11.167 2.185 1.00 0.00 H ATOM 222 N ASN A 16 1.739 8.680 0.067 1.00 0.00 N ATOM 223 CA ASN A 16 1.191 9.146 -1.208 1.00 0.00 C ATOM 224 C ASN A 16 -0.240 9.614 -1.064 1.00 0.00 C ATOM 225 O ASN A 16 -0.588 10.616 -1.670 1.00 0.00 O ATOM 226 CB ASN A 16 1.241 8.060 -2.320 1.00 0.00 C ATOM 227 CG ASN A 16 1.208 8.689 -3.693 1.00 0.00 C ATOM 228 OD1 ASN A 16 0.177 8.646 -4.344 1.00 0.00 O ATOM 229 ND2 ASN A 16 2.333 9.285 -4.151 1.00 0.00 N ATOM 230 H ASN A 16 2.156 7.771 0.106 1.00 0.00 H ATOM 231 HA ASN A 16 1.825 9.995 -1.518 1.00 0.00 H ATOM 232 HB2 ASN A 16 2.170 7.474 -2.249 1.00 0.00 H ATOM 233 HB3 ASN A 16 0.394 7.369 -2.205 1.00 0.00 H ATOM 234 HD21 ASN A 16 3.170 9.306 -3.602 1.00 0.00 H ATOM 235 HD22 ASN A 16 2.336 9.708 -5.057 1.00 0.00 H ATOM 236 N LEU A 17 -1.069 8.893 -0.273 1.00 0.00 N ATOM 237 CA LEU A 17 -2.481 9.244 -0.116 1.00 0.00 C ATOM 238 C LEU A 17 -2.761 9.316 1.370 1.00 0.00 C ATOM 239 O LEU A 17 -3.680 8.676 1.857 1.00 0.00 O ATOM 240 CB LEU A 17 -3.318 8.187 -0.893 1.00 0.00 C ATOM 241 CG LEU A 17 -4.843 8.492 -1.020 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.131 9.652 -2.017 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.599 7.213 -1.483 1.00 0.00 C ATOM 244 H LEU A 17 -0.745 8.082 0.213 1.00 0.00 H ATOM 245 HA LEU A 17 -2.689 10.246 -0.517 1.00 0.00 H ATOM 246 HB2 LEU A 17 -2.897 8.087 -1.907 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.175 7.222 -0.390 1.00 0.00 H ATOM 248 HG LEU A 17 -5.252 8.780 -0.037 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.728 9.415 -3.014 1.00 0.00 H ATOM 250 HD12 LEU A 17 -4.687 10.600 -1.676 1.00 0.00 H ATOM 251 HD13 LEU A 17 -6.215 9.811 -2.114 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.464 6.397 -0.754 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.218 6.880 -2.461 1.00 0.00 H ATOM 254 HD23 LEU A 17 -6.679 7.413 -1.574 1.00 0.00 H ATOM 255 N LEU A 18 -1.945 10.117 2.098 1.00 0.00 N ATOM 256 CA LEU A 18 -2.188 10.372 3.518 1.00 0.00 C ATOM 257 C LEU A 18 -2.556 9.107 4.258 1.00 0.00 C ATOM 258 O LEU A 18 -1.836 8.633 5.125 1.00 0.00 O ATOM 259 CB LEU A 18 -3.328 11.427 3.627 1.00 0.00 C ATOM 260 CG LEU A 18 -3.329 12.294 4.924 1.00 0.00 C ATOM 261 CD1 LEU A 18 -3.300 11.434 6.217 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.185 13.347 4.941 1.00 0.00 C ATOM 263 H LEU A 18 -1.198 10.620 1.654 1.00 0.00 H ATOM 264 HA LEU A 18 -1.259 10.768 3.959 1.00 0.00 H ATOM 265 HB2 LEU A 18 -3.251 12.115 2.769 1.00 0.00 H ATOM 266 HB3 LEU A 18 -4.292 10.899 3.529 1.00 0.00 H ATOM 267 HG LEU A 18 -4.280 12.858 4.925 1.00 0.00 H ATOM 268 HD11 LEU A 18 -2.328 10.935 6.336 1.00 0.00 H ATOM 269 HD12 LEU A 18 -4.094 10.672 6.191 1.00 0.00 H ATOM 270 HD13 LEU A 18 -3.461 12.073 7.098 1.00 0.00 H ATOM 271 HD21 LEU A 18 -2.221 13.971 4.034 1.00 0.00 H ATOM 272 HD22 LEU A 18 -1.195 12.873 4.999 1.00 0.00 H ATOM 273 HD23 LEU A 18 -2.294 14.009 5.814 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 13 ATOM 1 N GLY A 1 2.307 -15.208 4.095 1.00 0.00 N ATOM 2 CA GLY A 1 1.422 -14.788 3.022 1.00 0.00 C ATOM 3 C GLY A 1 2.200 -14.127 1.911 1.00 0.00 C ATOM 4 O GLY A 1 3.382 -13.876 2.082 1.00 0.00 O ATOM 5 H1 GLY A 1 3.021 -15.878 3.886 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.873 -15.661 2.633 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.694 -14.067 3.424 1.00 0.00 H ATOM 8 N LEU A 2 1.541 -13.830 0.767 1.00 0.00 N ATOM 9 CA LEU A 2 2.238 -13.149 -0.322 1.00 0.00 C ATOM 10 C LEU A 2 2.556 -11.734 0.111 1.00 0.00 C ATOM 11 O LEU A 2 3.634 -11.257 -0.203 1.00 0.00 O ATOM 12 CB LEU A 2 1.404 -13.092 -1.635 1.00 0.00 C ATOM 13 CG LEU A 2 1.006 -14.482 -2.223 1.00 0.00 C ATOM 14 CD1 LEU A 2 0.176 -14.274 -3.522 1.00 0.00 C ATOM 15 CD2 LEU A 2 2.238 -15.380 -2.525 1.00 0.00 C ATOM 16 H LEU A 2 0.562 -14.022 0.678 1.00 0.00 H ATOM 17 HA LEU A 2 3.192 -13.662 -0.523 1.00 0.00 H ATOM 18 HB2 LEU A 2 0.484 -12.521 -1.429 1.00 0.00 H ATOM 19 HB3 LEU A 2 1.982 -12.538 -2.393 1.00 0.00 H ATOM 20 HG LEU A 2 0.363 -15.015 -1.505 1.00 0.00 H ATOM 21 HD11 LEU A 2 -0.162 -15.242 -3.926 1.00 0.00 H ATOM 22 HD12 LEU A 2 0.782 -13.770 -4.291 1.00 0.00 H ATOM 23 HD13 LEU A 2 -0.714 -13.659 -3.319 1.00 0.00 H ATOM 24 HD21 LEU A 2 2.956 -14.839 -3.160 1.00 0.00 H ATOM 25 HD22 LEU A 2 1.927 -16.296 -3.053 1.00 0.00 H ATOM 26 HD23 LEU A 2 2.742 -15.693 -1.599 1.00 0.00 H ATOM 27 N LEU A 3 1.629 -11.050 0.827 1.00 0.00 N ATOM 28 CA LEU A 3 1.889 -9.675 1.263 1.00 0.00 C ATOM 29 C LEU A 3 1.983 -8.729 0.081 1.00 0.00 C ATOM 30 O LEU A 3 2.500 -7.636 0.252 1.00 0.00 O ATOM 31 CB LEU A 3 3.176 -9.634 2.144 1.00 0.00 C ATOM 32 CG LEU A 3 3.125 -8.615 3.324 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.276 -9.162 4.510 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.561 -8.298 3.829 1.00 0.00 C ATOM 35 H LEU A 3 0.745 -11.461 1.058 1.00 0.00 H ATOM 36 HA LEU A 3 1.027 -9.325 1.852 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.361 -10.633 2.570 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.033 -9.403 1.491 1.00 0.00 H ATOM 39 HG LEU A 3 2.676 -7.671 2.972 1.00 0.00 H ATOM 40 HD11 LEU A 3 2.678 -10.123 4.862 1.00 0.00 H ATOM 41 HD12 LEU A 3 1.225 -9.311 4.221 1.00 0.00 H ATOM 42 HD13 LEU A 3 2.304 -8.459 5.355 1.00 0.00 H ATOM 43 HD21 LEU A 3 4.534 -7.563 4.648 1.00 0.00 H ATOM 44 HD22 LEU A 3 5.173 -7.877 3.017 1.00 0.00 H ATOM 45 HD23 LEU A 3 5.049 -9.215 4.193 1.00 0.00 H ATOM 46 N GLY A 4 1.505 -9.113 -1.127 1.00 0.00 N ATOM 47 CA GLY A 4 1.659 -8.242 -2.287 1.00 0.00 C ATOM 48 C GLY A 4 0.862 -6.968 -2.140 1.00 0.00 C ATOM 49 O GLY A 4 1.477 -5.941 -1.895 1.00 0.00 O ATOM 50 H GLY A 4 1.062 -9.998 -1.267 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.728 -8.004 -2.411 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.342 -8.754 -3.212 1.00 0.00 H ATOM 53 N PRO A 5 -0.486 -6.962 -2.280 1.00 0.00 N ATOM 54 CA PRO A 5 -1.209 -5.701 -2.237 1.00 0.00 C ATOM 55 C PRO A 5 -1.195 -5.099 -0.855 1.00 0.00 C ATOM 56 O PRO A 5 -1.337 -3.890 -0.773 1.00 0.00 O ATOM 57 CB PRO A 5 -2.623 -6.167 -2.663 1.00 0.00 C ATOM 58 CG PRO A 5 -2.686 -7.640 -2.201 1.00 0.00 C ATOM 59 CD PRO A 5 -1.266 -8.174 -2.503 1.00 0.00 C ATOM 60 HA PRO A 5 -0.797 -4.989 -2.970 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.428 -5.542 -2.244 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.699 -6.149 -3.765 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.875 -7.662 -1.116 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.475 -8.221 -2.706 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.021 -9.007 -1.829 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.176 -8.492 -3.553 1.00 0.00 H ATOM 67 N LEU A 6 -1.025 -5.877 0.241 1.00 0.00 N ATOM 68 CA LEU A 6 -1.040 -5.254 1.563 1.00 0.00 C ATOM 69 C LEU A 6 0.043 -4.198 1.603 1.00 0.00 C ATOM 70 O LEU A 6 -0.226 -3.094 2.052 1.00 0.00 O ATOM 71 CB LEU A 6 -0.812 -6.282 2.709 1.00 0.00 C ATOM 72 CG LEU A 6 -1.024 -5.680 4.133 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.531 -5.470 4.467 1.00 0.00 C ATOM 74 CD2 LEU A 6 -0.384 -6.607 5.202 1.00 0.00 C ATOM 75 H LEU A 6 -0.890 -6.866 0.174 1.00 0.00 H ATOM 76 HA LEU A 6 -2.027 -4.782 1.680 1.00 0.00 H ATOM 77 HB2 LEU A 6 -1.497 -7.135 2.580 1.00 0.00 H ATOM 78 HB3 LEU A 6 0.215 -6.664 2.611 1.00 0.00 H ATOM 79 HG LEU A 6 -0.512 -4.706 4.201 1.00 0.00 H ATOM 80 HD11 LEU A 6 -3.006 -4.748 3.787 1.00 0.00 H ATOM 81 HD12 LEU A 6 -2.645 -5.081 5.491 1.00 0.00 H ATOM 82 HD13 LEU A 6 -3.073 -6.425 4.400 1.00 0.00 H ATOM 83 HD21 LEU A 6 0.701 -6.663 5.040 1.00 0.00 H ATOM 84 HD22 LEU A 6 -0.807 -7.623 5.140 1.00 0.00 H ATOM 85 HD23 LEU A 6 -0.556 -6.217 6.217 1.00 0.00 H ATOM 86 N LEU A 7 1.268 -4.516 1.123 1.00 0.00 N ATOM 87 CA LEU A 7 2.322 -3.502 1.092 1.00 0.00 C ATOM 88 C LEU A 7 1.857 -2.335 0.253 1.00 0.00 C ATOM 89 O LEU A 7 2.018 -1.205 0.684 1.00 0.00 O ATOM 90 CB LEU A 7 3.655 -4.018 0.477 1.00 0.00 C ATOM 91 CG LEU A 7 4.419 -5.059 1.350 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.528 -5.737 0.495 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.052 -4.418 2.618 1.00 0.00 C ATOM 94 H LEU A 7 1.460 -5.428 0.757 1.00 0.00 H ATOM 95 HA LEU A 7 2.492 -3.144 2.120 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.412 -4.466 -0.500 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.326 -3.164 0.290 1.00 0.00 H ATOM 98 HG LEU A 7 3.717 -5.840 1.677 1.00 0.00 H ATOM 99 HD11 LEU A 7 6.234 -4.980 0.118 1.00 0.00 H ATOM 100 HD12 LEU A 7 5.085 -6.266 -0.363 1.00 0.00 H ATOM 101 HD13 LEU A 7 6.089 -6.471 1.094 1.00 0.00 H ATOM 102 HD21 LEU A 7 4.290 -4.024 3.304 1.00 0.00 H ATOM 103 HD22 LEU A 7 5.729 -3.596 2.334 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.638 -5.167 3.174 1.00 0.00 H ATOM 105 N LYS A 8 1.288 -2.578 -0.950 1.00 0.00 N ATOM 106 CA LYS A 8 0.883 -1.458 -1.797 1.00 0.00 C ATOM 107 C LYS A 8 -0.060 -0.549 -1.044 1.00 0.00 C ATOM 108 O LYS A 8 0.093 0.657 -1.142 1.00 0.00 O ATOM 109 CB LYS A 8 0.214 -1.934 -3.113 1.00 0.00 C ATOM 110 CG LYS A 8 -0.171 -0.749 -4.043 1.00 0.00 C ATOM 111 CD LYS A 8 -0.506 -1.206 -5.492 1.00 0.00 C ATOM 112 CE LYS A 8 -1.688 -2.211 -5.570 1.00 0.00 C ATOM 113 NZ LYS A 8 -2.027 -2.529 -6.978 1.00 0.00 N ATOM 114 H LYS A 8 1.162 -3.514 -1.286 1.00 0.00 H ATOM 115 HA LYS A 8 1.797 -0.896 -2.056 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.918 -2.600 -3.638 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.691 -2.506 -2.859 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.033 -0.208 -3.616 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.675 -0.045 -4.102 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.762 -0.313 -6.086 1.00 0.00 H ATOM 121 HD3 LYS A 8 0.387 -1.666 -5.944 1.00 0.00 H ATOM 122 HE2 LYS A 8 -1.423 -3.148 -5.055 1.00 0.00 H ATOM 123 HE3 LYS A 8 -2.570 -1.777 -5.068 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -2.333 -1.652 -7.530 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -2.843 -3.237 -7.037 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -1.187 -2.967 -7.501 1.00 0.00 H ATOM 127 N ILE A 9 -1.033 -1.099 -0.283 1.00 0.00 N ATOM 128 CA ILE A 9 -1.929 -0.232 0.479 1.00 0.00 C ATOM 129 C ILE A 9 -1.093 0.517 1.492 1.00 0.00 C ATOM 130 O ILE A 9 -1.213 1.728 1.571 1.00 0.00 O ATOM 131 CB ILE A 9 -3.091 -0.989 1.194 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.008 -1.797 0.220 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.928 -0.013 2.071 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.644 -0.975 -0.935 1.00 0.00 C ATOM 135 H ILE A 9 -1.121 -2.091 -0.198 1.00 0.00 H ATOM 136 HA ILE A 9 -2.370 0.508 -0.205 1.00 0.00 H ATOM 137 HB ILE A 9 -2.639 -1.723 1.884 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.444 -2.623 -0.238 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.822 -2.258 0.803 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.313 0.431 2.867 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.340 0.805 1.461 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.765 -0.541 2.553 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.223 -0.124 -0.550 1.00 0.00 H ATOM 144 HD12 ILE A 9 -3.877 -0.602 -1.631 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.329 -1.616 -1.511 1.00 0.00 H ATOM 146 N ALA A 10 -0.242 -0.177 2.279 1.00 0.00 N ATOM 147 CA ALA A 10 0.518 0.518 3.318 1.00 0.00 C ATOM 148 C ALA A 10 1.315 1.668 2.743 1.00 0.00 C ATOM 149 O ALA A 10 1.275 2.751 3.305 1.00 0.00 O ATOM 150 CB ALA A 10 1.490 -0.440 4.056 1.00 0.00 C ATOM 151 H ALA A 10 -0.144 -1.170 2.189 1.00 0.00 H ATOM 152 HA ALA A 10 -0.205 0.907 4.058 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.234 -0.850 3.357 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.021 0.096 4.856 1.00 0.00 H ATOM 155 HB3 ALA A 10 0.931 -1.277 4.504 1.00 0.00 H ATOM 156 N ALA A 11 2.048 1.455 1.627 1.00 0.00 N ATOM 157 CA ALA A 11 2.873 2.528 1.074 1.00 0.00 C ATOM 158 C ALA A 11 1.997 3.603 0.474 1.00 0.00 C ATOM 159 O ALA A 11 2.174 4.767 0.804 1.00 0.00 O ATOM 160 CB ALA A 11 3.846 1.984 -0.008 1.00 0.00 C ATOM 161 H ALA A 11 2.035 0.566 1.167 1.00 0.00 H ATOM 162 HA ALA A 11 3.487 2.959 1.885 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.508 1.220 0.430 1.00 0.00 H ATOM 164 HB2 ALA A 11 3.292 1.527 -0.842 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.467 2.803 -0.406 1.00 0.00 H ATOM 166 N LYS A 12 1.051 3.227 -0.416 1.00 0.00 N ATOM 167 CA LYS A 12 0.210 4.226 -1.072 1.00 0.00 C ATOM 168 C LYS A 12 -0.460 5.089 -0.030 1.00 0.00 C ATOM 169 O LYS A 12 -0.466 6.302 -0.165 1.00 0.00 O ATOM 170 CB LYS A 12 -0.848 3.543 -1.990 1.00 0.00 C ATOM 171 CG LYS A 12 -1.773 4.551 -2.740 1.00 0.00 C ATOM 172 CD LYS A 12 -3.073 4.935 -1.968 1.00 0.00 C ATOM 173 CE LYS A 12 -4.304 4.042 -2.307 1.00 0.00 C ATOM 174 NZ LYS A 12 -4.131 2.606 -1.990 1.00 0.00 N ATOM 175 H LYS A 12 0.926 2.262 -0.647 1.00 0.00 H ATOM 176 HA LYS A 12 0.865 4.854 -1.697 1.00 0.00 H ATOM 177 HB2 LYS A 12 -0.293 2.954 -2.741 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.445 2.844 -1.388 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.180 5.458 -2.950 1.00 0.00 H ATOM 180 HG3 LYS A 12 -2.069 4.136 -3.717 1.00 0.00 H ATOM 181 HD2 LYS A 12 -2.909 4.923 -0.881 1.00 0.00 H ATOM 182 HD3 LYS A 12 -3.343 5.965 -2.253 1.00 0.00 H ATOM 183 HE2 LYS A 12 -5.169 4.425 -1.737 1.00 0.00 H ATOM 184 HE3 LYS A 12 -4.543 4.149 -3.379 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -5.047 2.059 -2.166 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -3.880 2.458 -0.951 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -3.386 2.129 -2.609 1.00 0.00 H ATOM 188 N VAL A 13 -1.031 4.472 1.025 1.00 0.00 N ATOM 189 CA VAL A 13 -1.679 5.263 2.067 1.00 0.00 C ATOM 190 C VAL A 13 -0.620 6.093 2.754 1.00 0.00 C ATOM 191 O VAL A 13 -0.745 7.306 2.758 1.00 0.00 O ATOM 192 CB VAL A 13 -2.495 4.384 3.064 1.00 0.00 C ATOM 193 CG1 VAL A 13 -2.971 5.212 4.288 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.724 3.759 2.345 1.00 0.00 C ATOM 195 H VAL A 13 -0.988 3.478 1.123 1.00 0.00 H ATOM 196 HA VAL A 13 -2.396 5.951 1.594 1.00 0.00 H ATOM 197 HB VAL A 13 -1.856 3.567 3.439 1.00 0.00 H ATOM 198 HG11 VAL A 13 -3.558 6.082 3.960 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.597 4.593 4.949 1.00 0.00 H ATOM 200 HG13 VAL A 13 -2.110 5.564 4.876 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.424 4.542 2.019 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.411 3.190 1.457 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.255 3.076 3.023 1.00 0.00 H ATOM 204 N GLY A 14 0.416 5.447 3.334 1.00 0.00 N ATOM 205 CA GLY A 14 1.396 6.160 4.154 1.00 0.00 C ATOM 206 C GLY A 14 1.661 7.583 3.718 1.00 0.00 C ATOM 207 O GLY A 14 1.216 8.493 4.400 1.00 0.00 O ATOM 208 H GLY A 14 0.489 4.447 3.282 1.00 0.00 H ATOM 209 HA2 GLY A 14 1.026 6.160 5.192 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.354 5.618 4.144 1.00 0.00 H ATOM 211 N SER A 15 2.381 7.786 2.591 1.00 0.00 N ATOM 212 CA SER A 15 2.740 9.140 2.162 1.00 0.00 C ATOM 213 C SER A 15 1.845 9.632 1.046 1.00 0.00 C ATOM 214 O SER A 15 1.281 10.706 1.183 1.00 0.00 O ATOM 215 CB SER A 15 4.221 9.169 1.698 1.00 0.00 C ATOM 216 OG SER A 15 5.090 8.680 2.733 1.00 0.00 O ATOM 217 H SER A 15 2.689 7.010 2.038 1.00 0.00 H ATOM 218 HA SER A 15 2.677 9.848 3.007 1.00 0.00 H ATOM 219 HB2 SER A 15 4.353 8.514 0.823 1.00 0.00 H ATOM 220 HB3 SER A 15 4.515 10.193 1.404 1.00 0.00 H ATOM 221 HG SER A 15 5.051 9.208 3.524 1.00 0.00 H ATOM 222 N ASN A 16 1.716 8.885 -0.076 1.00 0.00 N ATOM 223 CA ASN A 16 0.978 9.416 -1.222 1.00 0.00 C ATOM 224 C ASN A 16 -0.445 9.765 -0.854 1.00 0.00 C ATOM 225 O ASN A 16 -0.965 10.710 -1.428 1.00 0.00 O ATOM 226 CB ASN A 16 0.983 8.460 -2.447 1.00 0.00 C ATOM 227 CG ASN A 16 2.383 8.321 -3.003 1.00 0.00 C ATOM 228 OD1 ASN A 16 2.783 9.179 -3.776 1.00 0.00 O ATOM 229 ND2 ASN A 16 3.160 7.276 -2.639 1.00 0.00 N ATOM 230 H ASN A 16 2.144 7.984 -0.156 1.00 0.00 H ATOM 231 HA ASN A 16 1.475 10.353 -1.531 1.00 0.00 H ATOM 232 HB2 ASN A 16 0.573 7.479 -2.166 1.00 0.00 H ATOM 233 HB3 ASN A 16 0.335 8.872 -3.239 1.00 0.00 H ATOM 234 HD21 ASN A 16 2.835 6.566 -2.015 1.00 0.00 H ATOM 235 HD22 ASN A 16 4.087 7.203 -3.007 1.00 0.00 H ATOM 236 N LEU A 17 -1.094 9.037 0.086 1.00 0.00 N ATOM 237 CA LEU A 17 -2.473 9.363 0.448 1.00 0.00 C ATOM 238 C LEU A 17 -2.634 9.222 1.947 1.00 0.00 C ATOM 239 O LEU A 17 -3.503 8.492 2.396 1.00 0.00 O ATOM 240 CB LEU A 17 -3.407 8.452 -0.399 1.00 0.00 C ATOM 241 CG LEU A 17 -4.923 8.813 -0.347 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.248 10.079 -1.193 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.771 7.616 -0.861 1.00 0.00 C ATOM 244 H LEU A 17 -0.666 8.242 0.520 1.00 0.00 H ATOM 245 HA LEU A 17 -2.691 10.420 0.237 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.074 8.482 -1.449 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.256 7.424 -0.041 1.00 0.00 H ATOM 248 HG LEU A 17 -5.225 9.011 0.695 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.964 9.924 -2.245 1.00 0.00 H ATOM 250 HD12 LEU A 17 -4.719 10.965 -0.813 1.00 0.00 H ATOM 251 HD13 LEU A 17 -6.329 10.292 -1.153 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.510 7.381 -1.904 1.00 0.00 H ATOM 253 HD22 LEU A 17 -6.846 7.852 -0.816 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.595 6.719 -0.246 1.00 0.00 H ATOM 255 N LEU A 18 -1.784 9.929 2.732 1.00 0.00 N ATOM 256 CA LEU A 18 -1.921 9.937 4.190 1.00 0.00 C ATOM 257 C LEU A 18 -2.197 8.560 4.739 1.00 0.00 C ATOM 258 O LEU A 18 -1.441 8.029 5.538 1.00 0.00 O ATOM 259 CB LEU A 18 -3.079 10.888 4.602 1.00 0.00 C ATOM 260 CG LEU A 18 -2.850 12.378 4.206 1.00 0.00 C ATOM 261 CD1 LEU A 18 -4.165 13.185 4.410 1.00 0.00 C ATOM 262 CD2 LEU A 18 -1.707 13.039 5.028 1.00 0.00 C ATOM 263 H LEU A 18 -1.075 10.508 2.323 1.00 0.00 H ATOM 264 HA LEU A 18 -0.977 10.271 4.649 1.00 0.00 H ATOM 265 HB2 LEU A 18 -3.995 10.519 4.115 1.00 0.00 H ATOM 266 HB3 LEU A 18 -3.234 10.826 5.692 1.00 0.00 H ATOM 267 HG LEU A 18 -2.592 12.432 3.134 1.00 0.00 H ATOM 268 HD11 LEU A 18 -4.475 13.151 5.466 1.00 0.00 H ATOM 269 HD12 LEU A 18 -4.975 12.771 3.790 1.00 0.00 H ATOM 270 HD13 LEU A 18 -4.019 14.238 4.121 1.00 0.00 H ATOM 271 HD21 LEU A 18 -1.907 12.950 6.107 1.00 0.00 H ATOM 272 HD22 LEU A 18 -1.626 14.108 4.779 1.00 0.00 H ATOM 273 HD23 LEU A 18 -0.732 12.578 4.811 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 14 ATOM 1 N GLY A 1 -1.244 -14.276 -2.048 1.00 0.00 N ATOM 2 CA GLY A 1 0.043 -13.605 -1.972 1.00 0.00 C ATOM 3 C GLY A 1 0.570 -13.626 -0.558 1.00 0.00 C ATOM 4 O GLY A 1 -0.209 -13.853 0.352 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.994 -13.936 -1.478 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.741 -14.124 -2.646 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.057 -12.560 -2.303 1.00 0.00 H ATOM 8 N LEU A 2 1.887 -13.382 -0.360 1.00 0.00 N ATOM 9 CA LEU A 2 2.441 -13.367 0.992 1.00 0.00 C ATOM 10 C LEU A 2 2.150 -11.995 1.560 1.00 0.00 C ATOM 11 O LEU A 2 1.475 -11.909 2.575 1.00 0.00 O ATOM 12 CB LEU A 2 3.965 -13.681 1.041 1.00 0.00 C ATOM 13 CG LEU A 2 4.305 -15.188 0.831 1.00 0.00 C ATOM 14 CD1 LEU A 2 3.802 -15.733 -0.534 1.00 0.00 C ATOM 15 CD2 LEU A 2 5.841 -15.402 0.950 1.00 0.00 C ATOM 16 H LEU A 2 2.484 -13.152 -1.130 1.00 0.00 H ATOM 17 HA LEU A 2 1.940 -14.124 1.621 1.00 0.00 H ATOM 18 HB2 LEU A 2 4.498 -13.075 0.292 1.00 0.00 H ATOM 19 HB3 LEU A 2 4.336 -13.383 2.036 1.00 0.00 H ATOM 20 HG LEU A 2 3.825 -15.776 1.634 1.00 0.00 H ATOM 21 HD11 LEU A 2 4.197 -15.121 -1.358 1.00 0.00 H ATOM 22 HD12 LEU A 2 2.702 -15.735 -0.582 1.00 0.00 H ATOM 23 HD13 LEU A 2 4.138 -16.772 -0.679 1.00 0.00 H ATOM 24 HD21 LEU A 2 6.090 -16.470 0.856 1.00 0.00 H ATOM 25 HD22 LEU A 2 6.206 -15.048 1.927 1.00 0.00 H ATOM 26 HD23 LEU A 2 6.369 -14.848 0.157 1.00 0.00 H ATOM 27 N LEU A 3 2.643 -10.914 0.911 1.00 0.00 N ATOM 28 CA LEU A 3 2.374 -9.564 1.408 1.00 0.00 C ATOM 29 C LEU A 3 2.352 -8.609 0.232 1.00 0.00 C ATOM 30 O LEU A 3 2.945 -7.544 0.295 1.00 0.00 O ATOM 31 CB LEU A 3 3.480 -9.239 2.456 1.00 0.00 C ATOM 32 CG LEU A 3 3.131 -8.069 3.425 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.161 -8.519 4.556 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.425 -7.499 4.071 1.00 0.00 C ATOM 35 H LEU A 3 3.229 -11.011 0.103 1.00 0.00 H ATOM 36 HA LEU A 3 1.372 -9.519 1.863 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.683 -10.131 3.068 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.400 -9.020 1.891 1.00 0.00 H ATOM 39 HG LEU A 3 2.639 -7.266 2.855 1.00 0.00 H ATOM 40 HD11 LEU A 3 1.874 -7.658 5.179 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.640 -9.270 5.201 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.244 -8.962 4.148 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.135 -7.168 3.299 1.00 0.00 H ATOM 44 HD22 LEU A 3 4.919 -8.269 4.684 1.00 0.00 H ATOM 45 HD23 LEU A 3 4.187 -6.636 4.713 1.00 0.00 H ATOM 46 N GLY A 4 1.676 -9.000 -0.874 1.00 0.00 N ATOM 47 CA GLY A 4 1.727 -8.196 -2.094 1.00 0.00 C ATOM 48 C GLY A 4 0.912 -6.931 -1.975 1.00 0.00 C ATOM 49 O GLY A 4 1.506 -5.895 -1.717 1.00 0.00 O ATOM 50 H GLY A 4 1.168 -9.865 -0.893 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.778 -7.934 -2.307 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.379 -8.780 -2.962 1.00 0.00 H ATOM 53 N PRO A 5 -0.433 -6.939 -2.155 1.00 0.00 N ATOM 54 CA PRO A 5 -1.174 -5.688 -2.136 1.00 0.00 C ATOM 55 C PRO A 5 -1.175 -5.058 -0.765 1.00 0.00 C ATOM 56 O PRO A 5 -1.327 -3.849 -0.696 1.00 0.00 O ATOM 57 CB PRO A 5 -2.580 -6.183 -2.558 1.00 0.00 C ATOM 58 CG PRO A 5 -2.619 -7.655 -2.085 1.00 0.00 C ATOM 59 CD PRO A 5 -1.189 -8.164 -2.382 1.00 0.00 C ATOM 60 HA PRO A 5 -0.767 -4.982 -2.880 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.398 -5.573 -2.143 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.656 -6.175 -3.659 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.808 -7.676 -0.999 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.397 -8.251 -2.589 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.923 -8.995 -1.713 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.091 -8.474 -3.436 1.00 0.00 H ATOM 67 N LEU A 6 -1.000 -5.828 0.334 1.00 0.00 N ATOM 68 CA LEU A 6 -0.986 -5.210 1.659 1.00 0.00 C ATOM 69 C LEU A 6 0.113 -4.173 1.699 1.00 0.00 C ATOM 70 O LEU A 6 -0.135 -3.079 2.184 1.00 0.00 O ATOM 71 CB LEU A 6 -0.801 -6.268 2.785 1.00 0.00 C ATOM 72 CG LEU A 6 -2.057 -7.180 2.973 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.675 -8.494 3.707 1.00 0.00 C ATOM 74 CD2 LEU A 6 -3.189 -6.460 3.764 1.00 0.00 C ATOM 75 H LEU A 6 -0.852 -6.814 0.261 1.00 0.00 H ATOM 76 HA LEU A 6 -1.942 -4.685 1.802 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.078 -6.879 2.522 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.577 -5.764 3.737 1.00 0.00 H ATOM 79 HG LEU A 6 -2.458 -7.464 1.985 1.00 0.00 H ATOM 80 HD11 LEU A 6 -2.563 -9.121 3.878 1.00 0.00 H ATOM 81 HD12 LEU A 6 -1.212 -8.268 4.682 1.00 0.00 H ATOM 82 HD13 LEU A 6 -0.966 -9.075 3.098 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.542 -5.557 3.249 1.00 0.00 H ATOM 84 HD22 LEU A 6 -2.831 -6.171 4.766 1.00 0.00 H ATOM 85 HD23 LEU A 6 -4.054 -7.129 3.888 1.00 0.00 H ATOM 86 N LEU A 7 1.326 -4.474 1.178 1.00 0.00 N ATOM 87 CA LEU A 7 2.350 -3.432 1.109 1.00 0.00 C ATOM 88 C LEU A 7 1.819 -2.283 0.285 1.00 0.00 C ATOM 89 O LEU A 7 1.942 -1.152 0.725 1.00 0.00 O ATOM 90 CB LEU A 7 3.683 -3.882 0.442 1.00 0.00 C ATOM 91 CG LEU A 7 4.560 -4.816 1.327 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.670 -5.476 0.461 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.210 -4.067 2.525 1.00 0.00 C ATOM 94 H LEU A 7 1.523 -5.381 0.802 1.00 0.00 H ATOM 95 HA LEU A 7 2.543 -3.062 2.127 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.427 -4.389 -0.501 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.288 -2.998 0.185 1.00 0.00 H ATOM 98 HG LEU A 7 3.917 -5.615 1.722 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.229 -6.056 -0.366 1.00 0.00 H ATOM 100 HD12 LEU A 7 6.279 -6.162 1.068 1.00 0.00 H ATOM 101 HD13 LEU A 7 6.329 -4.704 0.035 1.00 0.00 H ATOM 102 HD21 LEU A 7 4.460 -3.708 3.242 1.00 0.00 H ATOM 103 HD22 LEU A 7 5.793 -3.203 2.167 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.893 -4.733 3.074 1.00 0.00 H ATOM 105 N LYS A 8 1.247 -2.535 -0.912 1.00 0.00 N ATOM 106 CA LYS A 8 0.848 -1.412 -1.759 1.00 0.00 C ATOM 107 C LYS A 8 -0.114 -0.497 -1.040 1.00 0.00 C ATOM 108 O LYS A 8 0.031 0.705 -1.178 1.00 0.00 O ATOM 109 CB LYS A 8 0.248 -1.861 -3.116 1.00 0.00 C ATOM 110 CG LYS A 8 -0.119 -0.640 -4.013 1.00 0.00 C ATOM 111 CD LYS A 8 -0.055 -0.960 -5.534 1.00 0.00 C ATOM 112 CE LYS A 8 1.405 -0.965 -6.075 1.00 0.00 C ATOM 113 NZ LYS A 8 1.456 -1.252 -7.527 1.00 0.00 N ATOM 114 H LYS A 8 1.136 -3.470 -1.255 1.00 0.00 H ATOM 115 HA LYS A 8 1.771 -0.847 -1.978 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.993 -2.506 -3.605 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.654 -2.471 -2.943 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.137 -0.307 -3.744 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.558 0.207 -3.821 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.542 -1.929 -5.730 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.612 -0.182 -6.084 1.00 0.00 H ATOM 122 HE2 LYS A 8 1.864 0.022 -5.892 1.00 0.00 H ATOM 123 HE3 LYS A 8 2.013 -1.718 -5.547 1.00 0.00 H ATOM 124 HZ1 LYS A 8 0.905 -0.520 -8.102 1.00 0.00 H ATOM 125 HZ2 LYS A 8 1.048 -2.227 -7.755 1.00 0.00 H ATOM 126 HZ3 LYS A 8 2.474 -1.238 -7.894 1.00 0.00 H ATOM 127 N ILE A 9 -1.092 -1.016 -0.266 1.00 0.00 N ATOM 128 CA ILE A 9 -1.991 -0.110 0.447 1.00 0.00 C ATOM 129 C ILE A 9 -1.162 0.665 1.448 1.00 0.00 C ATOM 130 O ILE A 9 -1.252 1.883 1.474 1.00 0.00 O ATOM 131 CB ILE A 9 -3.179 -0.820 1.168 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.039 -1.716 0.219 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.063 0.227 1.908 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.516 -1.023 -1.085 1.00 0.00 C ATOM 135 H ILE A 9 -1.180 -2.006 -0.140 1.00 0.00 H ATOM 136 HA ILE A 9 -2.411 0.610 -0.274 1.00 0.00 H ATOM 137 HB ILE A 9 -2.760 -1.488 1.941 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.476 -2.616 -0.069 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.927 -2.066 0.772 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.482 0.764 2.673 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.468 0.969 1.206 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.906 -0.266 2.418 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.188 -1.699 -1.637 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.067 -0.095 -0.870 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.664 -0.790 -1.744 1.00 0.00 H ATOM 146 N ALA A 10 -0.349 -0.022 2.282 1.00 0.00 N ATOM 147 CA ALA A 10 0.404 0.689 3.313 1.00 0.00 C ATOM 148 C ALA A 10 1.282 1.763 2.710 1.00 0.00 C ATOM 149 O ALA A 10 1.276 2.881 3.202 1.00 0.00 O ATOM 150 CB ALA A 10 1.298 -0.282 4.129 1.00 0.00 C ATOM 151 H ALA A 10 -0.275 -1.020 2.226 1.00 0.00 H ATOM 152 HA ALA A 10 -0.319 1.153 4.004 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.032 -0.776 3.476 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.842 0.267 4.915 1.00 0.00 H ATOM 155 HB3 ALA A 10 0.678 -1.056 4.608 1.00 0.00 H ATOM 156 N ALA A 11 2.053 1.440 1.650 1.00 0.00 N ATOM 157 CA ALA A 11 2.973 2.418 1.074 1.00 0.00 C ATOM 158 C ALA A 11 2.215 3.494 0.334 1.00 0.00 C ATOM 159 O ALA A 11 2.517 4.661 0.521 1.00 0.00 O ATOM 160 CB ALA A 11 3.961 1.739 0.089 1.00 0.00 C ATOM 161 H ALA A 11 2.008 0.528 1.246 1.00 0.00 H ATOM 162 HA ALA A 11 3.567 2.872 1.886 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.662 2.483 -0.322 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.539 0.960 0.610 1.00 0.00 H ATOM 165 HB3 ALA A 11 3.418 1.270 -0.747 1.00 0.00 H ATOM 166 N LYS A 12 1.238 3.124 -0.523 1.00 0.00 N ATOM 167 CA LYS A 12 0.553 4.134 -1.327 1.00 0.00 C ATOM 168 C LYS A 12 -0.167 5.104 -0.423 1.00 0.00 C ATOM 169 O LYS A 12 -0.007 6.302 -0.591 1.00 0.00 O ATOM 170 CB LYS A 12 -0.462 3.490 -2.315 1.00 0.00 C ATOM 171 CG LYS A 12 -1.188 4.509 -3.240 1.00 0.00 C ATOM 172 CD LYS A 12 -0.231 5.221 -4.238 1.00 0.00 C ATOM 173 CE LYS A 12 -1.013 6.066 -5.282 1.00 0.00 C ATOM 174 NZ LYS A 12 -0.096 6.716 -6.246 1.00 0.00 N ATOM 175 H LYS A 12 0.996 2.161 -0.640 1.00 0.00 H ATOM 176 HA LYS A 12 1.328 4.662 -1.904 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.068 2.756 -2.943 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.227 2.948 -1.736 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.940 3.952 -3.823 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.722 5.259 -2.635 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.454 5.894 -3.699 1.00 0.00 H ATOM 182 HD3 LYS A 12 0.369 4.466 -4.770 1.00 0.00 H ATOM 183 HE2 LYS A 12 -1.713 5.416 -5.834 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.604 6.836 -4.754 1.00 0.00 H ATOM 185 HZ1 LYS A 12 0.599 7.384 -5.756 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -0.643 7.304 -6.973 1.00 0.00 H ATOM 187 HZ3 LYS A 12 0.484 5.991 -6.801 1.00 0.00 H ATOM 188 N VAL A 13 -0.974 4.600 0.541 1.00 0.00 N ATOM 189 CA VAL A 13 -1.725 5.502 1.410 1.00 0.00 C ATOM 190 C VAL A 13 -0.754 6.185 2.340 1.00 0.00 C ATOM 191 O VAL A 13 -0.809 7.399 2.463 1.00 0.00 O ATOM 192 CB VAL A 13 -2.833 4.770 2.228 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.528 5.746 3.220 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.895 4.140 1.282 1.00 0.00 C ATOM 195 H VAL A 13 -1.040 3.612 0.688 1.00 0.00 H ATOM 196 HA VAL A 13 -2.223 6.263 0.786 1.00 0.00 H ATOM 197 HB VAL A 13 -2.371 3.959 2.818 1.00 0.00 H ATOM 198 HG11 VAL A 13 -2.817 6.137 3.963 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.969 6.596 2.677 1.00 0.00 H ATOM 200 HG13 VAL A 13 -4.332 5.228 3.768 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.653 3.601 1.870 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.400 4.921 0.695 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.436 3.425 0.582 1.00 0.00 H ATOM 204 N GLY A 14 0.139 5.425 3.010 1.00 0.00 N ATOM 205 CA GLY A 14 1.062 6.048 3.954 1.00 0.00 C ATOM 206 C GLY A 14 1.805 7.190 3.307 1.00 0.00 C ATOM 207 O GLY A 14 1.861 8.264 3.880 1.00 0.00 O ATOM 208 H GLY A 14 0.166 4.431 2.899 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.490 6.403 4.826 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.810 5.324 4.312 1.00 0.00 H ATOM 211 N SER A 15 2.389 6.976 2.109 1.00 0.00 N ATOM 212 CA SER A 15 3.129 8.055 1.456 1.00 0.00 C ATOM 213 C SER A 15 2.184 9.161 1.042 1.00 0.00 C ATOM 214 O SER A 15 2.456 10.314 1.338 1.00 0.00 O ATOM 215 CB SER A 15 3.894 7.556 0.204 1.00 0.00 C ATOM 216 OG SER A 15 4.611 8.661 -0.373 1.00 0.00 O ATOM 217 H SER A 15 2.318 6.088 1.655 1.00 0.00 H ATOM 218 HA SER A 15 3.876 8.453 2.164 1.00 0.00 H ATOM 219 HB2 SER A 15 4.599 6.760 0.497 1.00 0.00 H ATOM 220 HB3 SER A 15 3.184 7.145 -0.532 1.00 0.00 H ATOM 221 HG SER A 15 5.107 8.414 -1.148 1.00 0.00 H ATOM 222 N ASN A 16 1.074 8.827 0.344 1.00 0.00 N ATOM 223 CA ASN A 16 0.199 9.874 -0.181 1.00 0.00 C ATOM 224 C ASN A 16 -0.339 10.740 0.937 1.00 0.00 C ATOM 225 O ASN A 16 -0.172 11.947 0.881 1.00 0.00 O ATOM 226 CB ASN A 16 -0.993 9.278 -0.981 1.00 0.00 C ATOM 227 CG ASN A 16 -1.912 10.375 -1.461 1.00 0.00 C ATOM 228 OD1 ASN A 16 -2.978 10.547 -0.888 1.00 0.00 O ATOM 229 ND2 ASN A 16 -1.523 11.139 -2.505 1.00 0.00 N ATOM 230 H ASN A 16 0.858 7.869 0.145 1.00 0.00 H ATOM 231 HA ASN A 16 0.793 10.498 -0.871 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.615 8.712 -1.848 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.559 8.577 -0.350 1.00 0.00 H ATOM 234 HD21 ASN A 16 -0.648 10.985 -2.964 1.00 0.00 H ATOM 235 HD22 ASN A 16 -2.120 11.873 -2.834 1.00 0.00 H ATOM 236 N LEU A 17 -1.000 10.126 1.945 1.00 0.00 N ATOM 237 CA LEU A 17 -1.660 10.890 3.004 1.00 0.00 C ATOM 238 C LEU A 17 -0.768 10.913 4.224 1.00 0.00 C ATOM 239 O LEU A 17 -0.401 11.997 4.653 1.00 0.00 O ATOM 240 CB LEU A 17 -3.065 10.260 3.246 1.00 0.00 C ATOM 241 CG LEU A 17 -4.023 11.078 4.165 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.462 10.491 4.067 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.574 11.083 5.654 1.00 0.00 C ATOM 244 H LEU A 17 -1.061 9.130 1.976 1.00 0.00 H ATOM 245 HA LEU A 17 -1.841 11.928 2.674 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.532 10.185 2.250 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.970 9.238 3.639 1.00 0.00 H ATOM 248 HG LEU A 17 -4.066 12.123 3.809 1.00 0.00 H ATOM 249 HD11 LEU A 17 -6.165 11.070 4.685 1.00 0.00 H ATOM 250 HD12 LEU A 17 -5.471 9.445 4.412 1.00 0.00 H ATOM 251 HD13 LEU A 17 -5.824 10.521 3.027 1.00 0.00 H ATOM 252 HD21 LEU A 17 -3.400 10.056 6.009 1.00 0.00 H ATOM 253 HD22 LEU A 17 -4.348 11.543 6.286 1.00 0.00 H ATOM 254 HD23 LEU A 17 -2.655 11.668 5.795 1.00 0.00 H ATOM 255 N LEU A 18 -0.410 9.742 4.800 1.00 0.00 N ATOM 256 CA LEU A 18 0.383 9.719 6.032 1.00 0.00 C ATOM 257 C LEU A 18 -0.478 10.252 7.148 1.00 0.00 C ATOM 258 O LEU A 18 -1.050 9.499 7.921 1.00 0.00 O ATOM 259 CB LEU A 18 1.711 10.530 5.926 1.00 0.00 C ATOM 260 CG LEU A 18 2.871 9.950 6.790 1.00 0.00 C ATOM 261 CD1 LEU A 18 4.175 10.761 6.550 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.523 9.942 8.304 1.00 0.00 C ATOM 263 H LEU A 18 -0.709 8.866 4.415 1.00 0.00 H ATOM 264 HA LEU A 18 0.637 8.669 6.259 1.00 0.00 H ATOM 265 HB2 LEU A 18 2.034 10.529 4.873 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.541 11.579 6.213 1.00 0.00 H ATOM 267 HG LEU A 18 3.067 8.910 6.473 1.00 0.00 H ATOM 268 HD11 LEU A 18 5.010 10.332 7.124 1.00 0.00 H ATOM 269 HD12 LEU A 18 4.040 11.809 6.860 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.450 10.746 5.484 1.00 0.00 H ATOM 271 HD21 LEU A 18 2.271 10.960 8.645 1.00 0.00 H ATOM 272 HD22 LEU A 18 3.379 9.581 8.893 1.00 0.00 H ATOM 273 HD23 LEU A 18 1.671 9.280 8.513 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 15 ATOM 1 N GLY A 1 -1.816 -13.918 -1.206 1.00 0.00 N ATOM 2 CA GLY A 1 -0.421 -13.643 -1.515 1.00 0.00 C ATOM 3 C GLY A 1 0.382 -13.585 -0.239 1.00 0.00 C ATOM 4 O GLY A 1 -0.210 -13.499 0.826 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.468 -13.994 -1.962 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.028 -14.435 -2.170 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.336 -12.673 -2.030 1.00 0.00 H ATOM 8 N LEU A 2 1.733 -13.621 -0.328 1.00 0.00 N ATOM 9 CA LEU A 2 2.542 -13.542 0.888 1.00 0.00 C ATOM 10 C LEU A 2 2.287 -12.187 1.510 1.00 0.00 C ATOM 11 O LEU A 2 1.765 -12.133 2.613 1.00 0.00 O ATOM 12 CB LEU A 2 4.053 -13.798 0.608 1.00 0.00 C ATOM 13 CG LEU A 2 4.988 -13.522 1.825 1.00 0.00 C ATOM 14 CD1 LEU A 2 4.634 -14.409 3.052 1.00 0.00 C ATOM 15 CD2 LEU A 2 6.469 -13.760 1.414 1.00 0.00 C ATOM 16 H LEU A 2 2.190 -13.677 -1.218 1.00 0.00 H ATOM 17 HA LEU A 2 2.188 -14.332 1.572 1.00 0.00 H ATOM 18 HB2 LEU A 2 4.173 -14.843 0.280 1.00 0.00 H ATOM 19 HB3 LEU A 2 4.379 -13.155 -0.223 1.00 0.00 H ATOM 20 HG LEU A 2 4.893 -12.464 2.121 1.00 0.00 H ATOM 21 HD11 LEU A 2 3.642 -14.154 3.454 1.00 0.00 H ATOM 22 HD12 LEU A 2 5.367 -14.256 3.860 1.00 0.00 H ATOM 23 HD13 LEU A 2 4.641 -15.472 2.771 1.00 0.00 H ATOM 24 HD21 LEU A 2 7.146 -13.532 2.251 1.00 0.00 H ATOM 25 HD22 LEU A 2 6.745 -13.113 0.566 1.00 0.00 H ATOM 26 HD23 LEU A 2 6.621 -14.810 1.115 1.00 0.00 H ATOM 27 N LEU A 3 2.636 -11.082 0.811 1.00 0.00 N ATOM 28 CA LEU A 3 2.354 -9.748 1.349 1.00 0.00 C ATOM 29 C LEU A 3 2.330 -8.754 0.203 1.00 0.00 C ATOM 30 O LEU A 3 2.962 -7.712 0.276 1.00 0.00 O ATOM 31 CB LEU A 3 3.436 -9.423 2.421 1.00 0.00 C ATOM 32 CG LEU A 3 3.055 -8.256 3.383 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.038 -8.705 4.470 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.326 -7.698 4.083 1.00 0.00 C ATOM 35 H LEU A 3 3.102 -11.154 -0.073 1.00 0.00 H ATOM 36 HA LEU A 3 1.343 -9.741 1.783 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.633 -10.311 3.041 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.369 -9.197 1.880 1.00 0.00 H ATOM 39 HG LEU A 3 2.588 -7.449 2.799 1.00 0.00 H ATOM 40 HD11 LEU A 3 1.743 -7.846 5.094 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.480 -9.473 5.123 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.130 -9.124 4.021 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.068 -7.365 3.342 1.00 0.00 H ATOM 44 HD22 LEU A 3 4.793 -8.475 4.706 1.00 0.00 H ATOM 45 HD23 LEU A 3 4.070 -6.839 4.721 1.00 0.00 H ATOM 46 N GLY A 4 1.608 -9.091 -0.893 1.00 0.00 N ATOM 47 CA GLY A 4 1.666 -8.264 -2.097 1.00 0.00 C ATOM 48 C GLY A 4 0.874 -6.987 -1.941 1.00 0.00 C ATOM 49 O GLY A 4 1.486 -5.974 -1.638 1.00 0.00 O ATOM 50 H GLY A 4 1.063 -9.931 -0.915 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.717 -8.014 -2.313 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.302 -8.823 -2.972 1.00 0.00 H ATOM 53 N PRO A 5 -0.468 -6.963 -2.138 1.00 0.00 N ATOM 54 CA PRO A 5 -1.186 -5.700 -2.090 1.00 0.00 C ATOM 55 C PRO A 5 -1.179 -5.095 -0.706 1.00 0.00 C ATOM 56 O PRO A 5 -1.322 -3.886 -0.620 1.00 0.00 O ATOM 57 CB PRO A 5 -2.599 -6.152 -2.533 1.00 0.00 C ATOM 58 CG PRO A 5 -2.667 -7.639 -2.119 1.00 0.00 C ATOM 59 CD PRO A 5 -1.244 -8.163 -2.423 1.00 0.00 C ATOM 60 HA PRO A 5 -0.759 -4.987 -2.813 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.406 -5.542 -2.096 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.672 -6.098 -3.633 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.861 -7.701 -1.039 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.452 -8.201 -2.651 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.002 -9.027 -1.786 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.142 -8.432 -3.487 1.00 0.00 H ATOM 67 N LEU A 6 -1.007 -5.880 0.384 1.00 0.00 N ATOM 68 CA LEU A 6 -0.993 -5.276 1.717 1.00 0.00 C ATOM 69 C LEU A 6 0.092 -4.220 1.745 1.00 0.00 C ATOM 70 O LEU A 6 -0.179 -3.113 2.183 1.00 0.00 O ATOM 71 CB LEU A 6 -0.793 -6.316 2.859 1.00 0.00 C ATOM 72 CG LEU A 6 -2.118 -7.014 3.301 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.854 -7.720 2.130 1.00 0.00 C ATOM 74 CD2 LEU A 6 -1.847 -8.043 4.434 1.00 0.00 C ATOM 75 H LEU A 6 -0.860 -6.865 0.296 1.00 0.00 H ATOM 76 HA LEU A 6 -1.957 -4.762 1.879 1.00 0.00 H ATOM 77 HB2 LEU A 6 -0.044 -7.064 2.555 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.393 -5.788 3.739 1.00 0.00 H ATOM 79 HG LEU A 6 -2.793 -6.241 3.710 1.00 0.00 H ATOM 80 HD11 LEU A 6 -3.179 -6.989 1.374 1.00 0.00 H ATOM 81 HD12 LEU A 6 -3.753 -8.237 2.498 1.00 0.00 H ATOM 82 HD13 LEU A 6 -2.198 -8.465 1.654 1.00 0.00 H ATOM 83 HD21 LEU A 6 -1.269 -8.893 4.045 1.00 0.00 H ATOM 84 HD22 LEU A 6 -2.795 -8.430 4.840 1.00 0.00 H ATOM 85 HD23 LEU A 6 -1.284 -7.578 5.260 1.00 0.00 H ATOM 86 N LEU A 7 1.318 -4.528 1.265 1.00 0.00 N ATOM 87 CA LEU A 7 2.343 -3.486 1.200 1.00 0.00 C ATOM 88 C LEU A 7 1.855 -2.353 0.327 1.00 0.00 C ATOM 89 O LEU A 7 1.980 -1.211 0.736 1.00 0.00 O ATOM 90 CB LEU A 7 3.694 -3.958 0.583 1.00 0.00 C ATOM 91 CG LEU A 7 4.534 -4.890 1.505 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.666 -5.566 0.681 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.152 -4.134 2.716 1.00 0.00 C ATOM 94 H LEU A 7 1.528 -5.445 0.921 1.00 0.00 H ATOM 95 HA LEU A 7 2.505 -3.091 2.214 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.462 -4.477 -0.361 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.316 -3.083 0.335 1.00 0.00 H ATOM 98 HG LEU A 7 3.872 -5.681 1.886 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.246 -6.161 -0.144 1.00 0.00 H ATOM 100 HD12 LEU A 7 6.265 -6.237 1.314 1.00 0.00 H ATOM 101 HD13 LEU A 7 6.334 -4.799 0.255 1.00 0.00 H ATOM 102 HD21 LEU A 7 5.772 -3.293 2.368 1.00 0.00 H ATOM 103 HD22 LEU A 7 5.792 -4.811 3.304 1.00 0.00 H ATOM 104 HD23 LEU A 7 4.382 -3.743 3.396 1.00 0.00 H ATOM 105 N LYS A 8 1.322 -2.635 -0.882 1.00 0.00 N ATOM 106 CA LYS A 8 0.997 -1.542 -1.798 1.00 0.00 C ATOM 107 C LYS A 8 0.026 -0.575 -1.162 1.00 0.00 C ATOM 108 O LYS A 8 0.202 0.623 -1.324 1.00 0.00 O ATOM 109 CB LYS A 8 0.448 -2.075 -3.151 1.00 0.00 C ATOM 110 CG LYS A 8 0.388 -0.975 -4.250 1.00 0.00 C ATOM 111 CD LYS A 8 0.063 -1.593 -5.641 1.00 0.00 C ATOM 112 CE LYS A 8 0.150 -0.570 -6.809 1.00 0.00 C ATOM 113 NZ LYS A 8 -0.947 0.427 -6.803 1.00 0.00 N ATOM 114 H LYS A 8 1.197 -3.583 -1.179 1.00 0.00 H ATOM 115 HA LYS A 8 1.943 -1.014 -2.002 1.00 0.00 H ATOM 116 HB2 LYS A 8 1.123 -2.875 -3.496 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.554 -2.507 -3.001 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.371 -0.229 -3.968 1.00 0.00 H ATOM 119 HG3 LYS A 8 1.365 -0.470 -4.313 1.00 0.00 H ATOM 120 HD2 LYS A 8 0.798 -2.389 -5.847 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.938 -2.053 -5.619 1.00 0.00 H ATOM 122 HE2 LYS A 8 1.127 -0.057 -6.777 1.00 0.00 H ATOM 123 HE3 LYS A 8 0.098 -1.128 -7.761 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.918 -0.046 -6.853 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -0.871 1.092 -7.653 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -0.937 1.056 -5.928 1.00 0.00 H ATOM 127 N ILE A 9 -0.999 -1.059 -0.423 1.00 0.00 N ATOM 128 CA ILE A 9 -1.920 -0.133 0.233 1.00 0.00 C ATOM 129 C ILE A 9 -1.133 0.662 1.252 1.00 0.00 C ATOM 130 O ILE A 9 -1.215 1.879 1.242 1.00 0.00 O ATOM 131 CB ILE A 9 -3.134 -0.832 0.923 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.010 -1.684 -0.054 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.003 0.206 1.693 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.570 -0.922 -1.285 1.00 0.00 C ATOM 135 H ILE A 9 -1.107 -2.043 -0.280 1.00 0.00 H ATOM 136 HA ILE A 9 -2.308 0.575 -0.516 1.00 0.00 H ATOM 137 HB ILE A 9 -2.734 -1.532 1.678 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.434 -2.541 -0.433 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.860 -2.100 0.512 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.367 0.990 1.015 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.872 -0.283 2.159 1.00 0.00 H ATOM 142 HG23 ILE A 9 -3.426 0.689 2.497 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.157 -0.043 -0.984 1.00 0.00 H ATOM 144 HD12 ILE A 9 -3.760 -0.601 -1.957 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.233 -1.592 -1.857 1.00 0.00 H ATOM 146 N ALA A 10 -0.369 -0.003 2.147 1.00 0.00 N ATOM 147 CA ALA A 10 0.342 0.737 3.188 1.00 0.00 C ATOM 148 C ALA A 10 1.263 1.777 2.589 1.00 0.00 C ATOM 149 O ALA A 10 1.287 2.901 3.067 1.00 0.00 O ATOM 150 CB ALA A 10 1.187 -0.213 4.079 1.00 0.00 C ATOM 151 H ALA A 10 -0.299 -1.004 2.125 1.00 0.00 H ATOM 152 HA ALA A 10 -0.407 1.235 3.827 1.00 0.00 H ATOM 153 HB1 ALA A 10 1.698 0.360 4.868 1.00 0.00 H ATOM 154 HB2 ALA A 10 0.537 -0.962 4.555 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.944 -0.737 3.477 1.00 0.00 H ATOM 156 N ALA A 11 2.035 1.414 1.542 1.00 0.00 N ATOM 157 CA ALA A 11 2.988 2.355 0.960 1.00 0.00 C ATOM 158 C ALA A 11 2.270 3.522 0.325 1.00 0.00 C ATOM 159 O ALA A 11 2.685 4.652 0.527 1.00 0.00 O ATOM 160 CB ALA A 11 3.849 1.669 -0.134 1.00 0.00 C ATOM 161 H ALA A 11 1.972 0.495 1.158 1.00 0.00 H ATOM 162 HA ALA A 11 3.661 2.718 1.757 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.403 0.823 0.301 1.00 0.00 H ATOM 164 HB2 ALA A 11 3.214 1.292 -0.950 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.573 2.386 -0.555 1.00 0.00 H ATOM 166 N LYS A 12 1.201 3.265 -0.460 1.00 0.00 N ATOM 167 CA LYS A 12 0.554 4.352 -1.193 1.00 0.00 C ATOM 168 C LYS A 12 -0.239 5.218 -0.243 1.00 0.00 C ATOM 169 O LYS A 12 -0.104 6.429 -0.312 1.00 0.00 O ATOM 170 CB LYS A 12 -0.368 3.813 -2.323 1.00 0.00 C ATOM 171 CG LYS A 12 0.422 3.059 -3.434 1.00 0.00 C ATOM 172 CD LYS A 12 1.173 4.007 -4.412 1.00 0.00 C ATOM 173 CE LYS A 12 1.952 3.242 -5.521 1.00 0.00 C ATOM 174 NZ LYS A 12 3.131 2.501 -5.010 1.00 0.00 N ATOM 175 H LYS A 12 0.845 2.333 -0.551 1.00 0.00 H ATOM 176 HA LYS A 12 1.332 4.985 -1.649 1.00 0.00 H ATOM 177 HB2 LYS A 12 -1.102 3.127 -1.867 1.00 0.00 H ATOM 178 HB3 LYS A 12 -0.931 4.646 -2.775 1.00 0.00 H ATOM 179 HG2 LYS A 12 1.131 2.361 -2.970 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.298 2.469 -4.021 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.429 4.662 -4.896 1.00 0.00 H ATOM 182 HD3 LYS A 12 1.888 4.649 -3.877 1.00 0.00 H ATOM 183 HE2 LYS A 12 1.272 2.550 -6.043 1.00 0.00 H ATOM 184 HE3 LYS A 12 2.306 3.982 -6.260 1.00 0.00 H ATOM 185 HZ1 LYS A 12 3.710 2.084 -5.823 1.00 0.00 H ATOM 186 HZ2 LYS A 12 2.874 1.663 -4.381 1.00 0.00 H ATOM 187 HZ3 LYS A 12 3.798 3.140 -4.448 1.00 0.00 H ATOM 188 N VAL A 13 -1.066 4.633 0.649 1.00 0.00 N ATOM 189 CA VAL A 13 -1.827 5.465 1.582 1.00 0.00 C ATOM 190 C VAL A 13 -0.841 6.190 2.469 1.00 0.00 C ATOM 191 O VAL A 13 -0.969 7.393 2.635 1.00 0.00 O ATOM 192 CB VAL A 13 -2.837 4.651 2.443 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.478 5.540 3.547 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.955 4.043 1.548 1.00 0.00 C ATOM 195 H VAL A 13 -1.138 3.639 0.703 1.00 0.00 H ATOM 196 HA VAL A 13 -2.399 6.209 1.003 1.00 0.00 H ATOM 197 HB VAL A 13 -2.298 3.825 2.942 1.00 0.00 H ATOM 198 HG11 VAL A 13 -4.228 4.965 4.114 1.00 0.00 H ATOM 199 HG12 VAL A 13 -2.722 5.899 4.261 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.976 6.413 3.096 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.633 3.421 2.154 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.546 4.843 1.077 1.00 0.00 H ATOM 203 HG23 VAL A 13 -3.533 3.412 0.751 1.00 0.00 H ATOM 204 N GLY A 14 0.145 5.474 3.053 1.00 0.00 N ATOM 205 CA GLY A 14 1.093 6.134 3.942 1.00 0.00 C ATOM 206 C GLY A 14 1.767 7.286 3.236 1.00 0.00 C ATOM 207 O GLY A 14 1.686 8.406 3.712 1.00 0.00 O ATOM 208 H GLY A 14 0.232 4.488 2.903 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.561 6.487 4.840 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.876 5.432 4.272 1.00 0.00 H ATOM 211 N SER A 15 2.442 7.028 2.093 1.00 0.00 N ATOM 212 CA SER A 15 3.160 8.103 1.411 1.00 0.00 C ATOM 213 C SER A 15 2.208 9.212 1.025 1.00 0.00 C ATOM 214 O SER A 15 2.485 10.366 1.317 1.00 0.00 O ATOM 215 CB SER A 15 3.892 7.585 0.142 1.00 0.00 C ATOM 216 OG SER A 15 4.680 8.617 -0.473 1.00 0.00 O ATOM 217 H SER A 15 2.474 6.100 1.720 1.00 0.00 H ATOM 218 HA SER A 15 3.927 8.500 2.097 1.00 0.00 H ATOM 219 HB2 SER A 15 4.588 6.782 0.432 1.00 0.00 H ATOM 220 HB3 SER A 15 3.175 7.170 -0.587 1.00 0.00 H ATOM 221 HG SER A 15 4.155 9.343 -0.795 1.00 0.00 H ATOM 222 N ASN A 16 1.085 8.876 0.356 1.00 0.00 N ATOM 223 CA ASN A 16 0.180 9.917 -0.129 1.00 0.00 C ATOM 224 C ASN A 16 -0.322 10.779 1.006 1.00 0.00 C ATOM 225 O ASN A 16 -0.256 11.994 0.892 1.00 0.00 O ATOM 226 CB ASN A 16 -1.057 9.310 -0.850 1.00 0.00 C ATOM 227 CG ASN A 16 -1.992 10.398 -1.320 1.00 0.00 C ATOM 228 OD1 ASN A 16 -3.028 10.597 -0.705 1.00 0.00 O ATOM 229 ND2 ASN A 16 -1.648 11.126 -2.405 1.00 0.00 N ATOM 230 H ASN A 16 0.877 7.919 0.153 1.00 0.00 H ATOM 231 HA ASN A 16 0.735 10.538 -0.851 1.00 0.00 H ATOM 232 HB2 ASN A 16 -0.729 8.714 -1.718 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.597 8.636 -0.165 1.00 0.00 H ATOM 234 HD21 ASN A 16 -0.797 10.949 -2.902 1.00 0.00 H ATOM 235 HD22 ASN A 16 -2.256 11.854 -2.729 1.00 0.00 H ATOM 236 N LEU A 17 -0.847 10.154 2.088 1.00 0.00 N ATOM 237 CA LEU A 17 -1.527 10.901 3.148 1.00 0.00 C ATOM 238 C LEU A 17 -0.698 10.951 4.413 1.00 0.00 C ATOM 239 O LEU A 17 -0.447 12.042 4.899 1.00 0.00 O ATOM 240 CB LEU A 17 -2.908 10.233 3.410 1.00 0.00 C ATOM 241 CG LEU A 17 -3.744 10.886 4.553 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.111 12.366 4.248 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.042 10.059 4.782 1.00 0.00 C ATOM 244 H LEU A 17 -0.814 9.158 2.153 1.00 0.00 H ATOM 245 HA LEU A 17 -1.721 11.931 2.813 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.488 10.259 2.471 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.750 9.174 3.667 1.00 0.00 H ATOM 248 HG LEU A 17 -3.161 10.856 5.489 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.609 12.444 3.270 1.00 0.00 H ATOM 250 HD12 LEU A 17 -3.221 13.011 4.246 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.795 12.755 5.019 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.632 10.485 5.608 1.00 0.00 H ATOM 253 HD22 LEU A 17 -4.798 9.017 5.039 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.661 10.060 3.872 1.00 0.00 H ATOM 255 N LEU A 18 -0.280 9.792 4.975 1.00 0.00 N ATOM 256 CA LEU A 18 0.443 9.790 6.247 1.00 0.00 C ATOM 257 C LEU A 18 -0.459 10.400 7.288 1.00 0.00 C ATOM 258 O LEU A 18 -1.119 9.702 8.041 1.00 0.00 O ATOM 259 CB LEU A 18 1.800 10.548 6.166 1.00 0.00 C ATOM 260 CG LEU A 18 2.854 10.084 7.218 1.00 0.00 C ATOM 261 CD1 LEU A 18 4.195 10.840 6.999 1.00 0.00 C ATOM 262 CD2 LEU A 18 2.362 10.293 8.678 1.00 0.00 C ATOM 263 H LEU A 18 -0.482 8.908 4.547 1.00 0.00 H ATOM 264 HA LEU A 18 0.657 8.744 6.532 1.00 0.00 H ATOM 265 HB2 LEU A 18 2.225 10.377 5.166 1.00 0.00 H ATOM 266 HB3 LEU A 18 1.635 11.632 6.270 1.00 0.00 H ATOM 267 HG LEU A 18 3.053 9.008 7.072 1.00 0.00 H ATOM 268 HD11 LEU A 18 4.960 10.486 7.708 1.00 0.00 H ATOM 269 HD12 LEU A 18 4.054 11.921 7.148 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.572 10.673 5.978 1.00 0.00 H ATOM 271 HD21 LEU A 18 2.073 11.343 8.838 1.00 0.00 H ATOM 272 HD22 LEU A 18 3.161 10.038 9.392 1.00 0.00 H ATOM 273 HD23 LEU A 18 1.501 9.649 8.902 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 16 ATOM 1 N GLY A 1 3.269 -14.992 4.071 1.00 0.00 N ATOM 2 CA GLY A 1 2.217 -14.624 3.137 1.00 0.00 C ATOM 3 C GLY A 1 2.815 -13.974 1.915 1.00 0.00 C ATOM 4 O GLY A 1 4.009 -13.712 1.904 1.00 0.00 O ATOM 5 H1 GLY A 1 3.014 -15.450 4.924 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.658 -15.524 2.838 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.526 -13.913 3.616 1.00 0.00 H ATOM 8 N LEU A 2 1.994 -13.701 0.874 1.00 0.00 N ATOM 9 CA LEU A 2 2.529 -13.045 -0.318 1.00 0.00 C ATOM 10 C LEU A 2 3.044 -11.677 0.063 1.00 0.00 C ATOM 11 O LEU A 2 4.116 -11.312 -0.397 1.00 0.00 O ATOM 12 CB LEU A 2 1.453 -12.885 -1.430 1.00 0.00 C ATOM 13 CG LEU A 2 1.944 -12.115 -2.695 1.00 0.00 C ATOM 14 CD1 LEU A 2 3.121 -12.835 -3.413 1.00 0.00 C ATOM 15 CD2 LEU A 2 0.762 -11.920 -3.685 1.00 0.00 C ATOM 16 H LEU A 2 1.019 -13.929 0.914 1.00 0.00 H ATOM 17 HA LEU A 2 3.351 -13.672 -0.696 1.00 0.00 H ATOM 18 HB2 LEU A 2 1.100 -13.887 -1.727 1.00 0.00 H ATOM 19 HB3 LEU A 2 0.599 -12.338 -0.998 1.00 0.00 H ATOM 20 HG LEU A 2 2.290 -11.111 -2.400 1.00 0.00 H ATOM 21 HD11 LEU A 2 2.844 -13.872 -3.655 1.00 0.00 H ATOM 22 HD12 LEU A 2 4.027 -12.844 -2.791 1.00 0.00 H ATOM 23 HD13 LEU A 2 3.372 -12.313 -4.350 1.00 0.00 H ATOM 24 HD21 LEU A 2 0.387 -12.895 -4.031 1.00 0.00 H ATOM 25 HD22 LEU A 2 1.081 -11.336 -4.562 1.00 0.00 H ATOM 26 HD23 LEU A 2 -0.066 -11.379 -3.201 1.00 0.00 H ATOM 27 N LEU A 3 2.288 -10.906 0.882 1.00 0.00 N ATOM 28 CA LEU A 3 2.697 -9.536 1.189 1.00 0.00 C ATOM 29 C LEU A 3 2.774 -8.812 -0.139 1.00 0.00 C ATOM 30 O LEU A 3 3.794 -8.227 -0.465 1.00 0.00 O ATOM 31 CB LEU A 3 3.989 -9.490 2.061 1.00 0.00 C ATOM 32 CG LEU A 3 3.712 -9.550 3.595 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.974 -10.854 4.009 1.00 0.00 C ATOM 34 CD2 LEU A 3 5.044 -9.425 4.384 1.00 0.00 C ATOM 35 H LEU A 3 1.411 -11.237 1.237 1.00 0.00 H ATOM 36 HA LEU A 3 1.898 -9.008 1.738 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.669 -10.310 1.787 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.525 -8.551 1.867 1.00 0.00 H ATOM 39 HG LEU A 3 3.077 -8.691 3.877 1.00 0.00 H ATOM 40 HD11 LEU A 3 2.855 -10.898 5.104 1.00 0.00 H ATOM 41 HD12 LEU A 3 3.550 -11.735 3.687 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.970 -10.901 3.566 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.566 -8.491 4.124 1.00 0.00 H ATOM 44 HD22 LEU A 3 5.708 -10.272 4.154 1.00 0.00 H ATOM 45 HD23 LEU A 3 4.851 -9.416 5.468 1.00 0.00 H ATOM 46 N GLY A 4 1.663 -8.866 -0.914 1.00 0.00 N ATOM 47 CA GLY A 4 1.604 -8.205 -2.218 1.00 0.00 C ATOM 48 C GLY A 4 0.792 -6.938 -2.093 1.00 0.00 C ATOM 49 O GLY A 4 1.399 -5.913 -1.826 1.00 0.00 O ATOM 50 H GLY A 4 0.844 -9.347 -0.597 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.609 -7.954 -2.594 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.163 -8.881 -2.966 1.00 0.00 H ATOM 53 N PRO A 5 -0.556 -6.925 -2.259 1.00 0.00 N ATOM 54 CA PRO A 5 -1.280 -5.668 -2.194 1.00 0.00 C ATOM 55 C PRO A 5 -1.281 -5.075 -0.805 1.00 0.00 C ATOM 56 O PRO A 5 -1.450 -3.870 -0.711 1.00 0.00 O ATOM 57 CB PRO A 5 -2.691 -6.120 -2.645 1.00 0.00 C ATOM 58 CG PRO A 5 -2.755 -7.605 -2.219 1.00 0.00 C ATOM 59 CD PRO A 5 -1.333 -8.130 -2.534 1.00 0.00 C ATOM 60 HA PRO A 5 -0.853 -4.941 -2.903 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.500 -5.508 -2.214 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.757 -6.072 -3.745 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.940 -7.656 -1.136 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.545 -8.171 -2.740 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.094 -8.997 -1.901 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.243 -8.399 -3.599 1.00 0.00 H ATOM 67 N LEU A 6 -1.082 -5.857 0.281 1.00 0.00 N ATOM 68 CA LEU A 6 -1.022 -5.243 1.608 1.00 0.00 C ATOM 69 C LEU A 6 0.048 -4.174 1.580 1.00 0.00 C ATOM 70 O LEU A 6 -0.174 -3.099 2.114 1.00 0.00 O ATOM 71 CB LEU A 6 -0.671 -6.247 2.748 1.00 0.00 C ATOM 72 CG LEU A 6 -1.856 -7.115 3.282 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.912 -6.277 4.061 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.546 -7.952 2.173 1.00 0.00 C ATOM 75 H LEU A 6 -0.921 -6.839 0.187 1.00 0.00 H ATOM 76 HA LEU A 6 -1.984 -4.750 1.813 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.143 -6.902 2.396 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.278 -5.681 3.609 1.00 0.00 H ATOM 79 HG LEU A 6 -1.421 -7.827 4.007 1.00 0.00 H ATOM 80 HD11 LEU A 6 -3.477 -5.611 3.393 1.00 0.00 H ATOM 81 HD12 LEU A 6 -2.429 -5.666 4.838 1.00 0.00 H ATOM 82 HD13 LEU A 6 -3.634 -6.945 4.555 1.00 0.00 H ATOM 83 HD21 LEU A 6 -1.809 -8.583 1.651 1.00 0.00 H ATOM 84 HD22 LEU A 6 -3.045 -7.295 1.447 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.308 -8.613 2.616 1.00 0.00 H ATOM 86 N LEU A 7 1.216 -4.453 0.955 1.00 0.00 N ATOM 87 CA LEU A 7 2.273 -3.446 0.899 1.00 0.00 C ATOM 88 C LEU A 7 1.833 -2.304 0.012 1.00 0.00 C ATOM 89 O LEU A 7 2.098 -1.169 0.374 1.00 0.00 O ATOM 90 CB LEU A 7 3.633 -4.026 0.416 1.00 0.00 C ATOM 91 CG LEU A 7 4.445 -4.768 1.527 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.141 -3.786 2.514 1.00 0.00 C ATOM 93 CD2 LEU A 7 3.588 -5.796 2.315 1.00 0.00 C ATOM 94 H LEU A 7 1.353 -5.333 0.498 1.00 0.00 H ATOM 95 HA LEU A 7 2.410 -3.030 1.908 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.450 -4.703 -0.433 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.260 -3.203 0.036 1.00 0.00 H ATOM 98 HG LEU A 7 5.253 -5.326 1.017 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.768 -3.067 1.965 1.00 0.00 H ATOM 100 HD12 LEU A 7 5.791 -4.346 3.204 1.00 0.00 H ATOM 101 HD13 LEU A 7 4.412 -3.224 3.115 1.00 0.00 H ATOM 102 HD21 LEU A 7 4.220 -6.349 3.024 1.00 0.00 H ATOM 103 HD22 LEU A 7 3.123 -6.517 1.629 1.00 0.00 H ATOM 104 HD23 LEU A 7 2.795 -5.300 2.894 1.00 0.00 H ATOM 105 N LYS A 8 1.163 -2.558 -1.137 1.00 0.00 N ATOM 106 CA LYS A 8 0.688 -1.436 -1.947 1.00 0.00 C ATOM 107 C LYS A 8 -0.109 -0.510 -1.060 1.00 0.00 C ATOM 108 O LYS A 8 0.146 0.683 -1.073 1.00 0.00 O ATOM 109 CB LYS A 8 -0.200 -1.859 -3.154 1.00 0.00 C ATOM 110 CG LYS A 8 -0.592 -0.639 -4.035 1.00 0.00 C ATOM 111 CD LYS A 8 -1.627 -0.954 -5.155 1.00 0.00 C ATOM 112 CE LYS A 8 -1.158 -2.007 -6.204 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.663 -3.373 -5.926 1.00 0.00 N ATOM 114 H LYS A 8 0.980 -3.493 -1.442 1.00 0.00 H ATOM 115 HA LYS A 8 1.574 -0.908 -2.339 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.368 -2.583 -3.758 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.117 -2.346 -2.789 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.042 0.141 -3.399 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.320 -0.216 -4.488 1.00 0.00 H ATOM 120 HD2 LYS A 8 -2.581 -1.274 -4.707 1.00 0.00 H ATOM 121 HD3 LYS A 8 -1.816 0.000 -5.679 1.00 0.00 H ATOM 122 HE2 LYS A 8 -1.547 -1.721 -7.199 1.00 0.00 H ATOM 123 HE3 LYS A 8 -0.059 -2.005 -6.274 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.294 -4.086 -6.652 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -2.742 -3.421 -5.964 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -1.372 -3.744 -4.958 1.00 0.00 H ATOM 127 N ILE A 9 -1.077 -1.041 -0.280 1.00 0.00 N ATOM 128 CA ILE A 9 -1.905 -0.166 0.547 1.00 0.00 C ATOM 129 C ILE A 9 -1.016 0.524 1.556 1.00 0.00 C ATOM 130 O ILE A 9 -1.115 1.731 1.694 1.00 0.00 O ATOM 131 CB ILE A 9 -3.075 -0.911 1.263 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.998 -1.716 0.289 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.917 0.081 2.117 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.427 -0.948 -0.991 1.00 0.00 C ATOM 135 H ILE A 9 -1.223 -2.029 -0.246 1.00 0.00 H ATOM 136 HA ILE A 9 -2.342 0.612 -0.100 1.00 0.00 H ATOM 137 HB ILE A 9 -2.631 -1.639 1.966 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.501 -2.643 -0.035 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.905 -2.028 0.831 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.289 0.595 2.861 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.390 0.837 1.478 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.708 -0.451 2.664 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.151 -1.554 -1.559 1.00 0.00 H ATOM 144 HD12 ILE A 9 -4.906 0.011 -0.741 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.564 -0.758 -1.647 1.00 0.00 H ATOM 146 N ALA A 10 -0.143 -0.213 2.280 1.00 0.00 N ATOM 147 CA ALA A 10 0.646 0.429 3.332 1.00 0.00 C ATOM 148 C ALA A 10 1.428 1.603 2.788 1.00 0.00 C ATOM 149 O ALA A 10 1.340 2.686 3.348 1.00 0.00 O ATOM 150 CB ALA A 10 1.632 -0.563 4.004 1.00 0.00 C ATOM 151 H ALA A 10 -0.058 -1.200 2.140 1.00 0.00 H ATOM 152 HA ALA A 10 -0.055 0.784 4.107 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.179 -0.064 4.820 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.083 -1.421 4.421 1.00 0.00 H ATOM 155 HB3 ALA A 10 2.365 -0.937 3.274 1.00 0.00 H ATOM 156 N ALA A 11 2.204 1.411 1.699 1.00 0.00 N ATOM 157 CA ALA A 11 3.025 2.503 1.180 1.00 0.00 C ATOM 158 C ALA A 11 2.153 3.571 0.561 1.00 0.00 C ATOM 159 O ALA A 11 2.316 4.737 0.884 1.00 0.00 O ATOM 160 CB ALA A 11 4.037 1.990 0.121 1.00 0.00 C ATOM 161 H ALA A 11 2.226 0.524 1.235 1.00 0.00 H ATOM 162 HA ALA A 11 3.607 2.936 2.013 1.00 0.00 H ATOM 163 HB1 ALA A 11 3.514 1.535 -0.734 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.657 2.821 -0.248 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.697 1.231 0.570 1.00 0.00 H ATOM 166 N LYS A 12 1.228 3.178 -0.343 1.00 0.00 N ATOM 167 CA LYS A 12 0.419 4.170 -1.051 1.00 0.00 C ATOM 168 C LYS A 12 -0.312 5.045 -0.061 1.00 0.00 C ATOM 169 O LYS A 12 -0.314 6.255 -0.219 1.00 0.00 O ATOM 170 CB LYS A 12 -0.594 3.480 -2.007 1.00 0.00 C ATOM 171 CG LYS A 12 -1.397 4.491 -2.869 1.00 0.00 C ATOM 172 CD LYS A 12 -2.312 3.742 -3.881 1.00 0.00 C ATOM 173 CE LYS A 12 -3.029 4.692 -4.881 1.00 0.00 C ATOM 174 NZ LYS A 12 -3.985 5.617 -4.230 1.00 0.00 N ATOM 175 H LYS A 12 1.106 2.209 -0.563 1.00 0.00 H ATOM 176 HA LYS A 12 1.106 4.786 -1.655 1.00 0.00 H ATOM 177 HB2 LYS A 12 -0.031 2.815 -2.681 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.299 2.866 -1.423 1.00 0.00 H ATOM 179 HG2 LYS A 12 -2.004 5.126 -2.204 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.694 5.138 -3.421 1.00 0.00 H ATOM 181 HD2 LYS A 12 -1.694 3.042 -4.467 1.00 0.00 H ATOM 182 HD3 LYS A 12 -3.062 3.152 -3.331 1.00 0.00 H ATOM 183 HE2 LYS A 12 -2.275 5.270 -5.444 1.00 0.00 H ATOM 184 HE3 LYS A 12 -3.581 4.069 -5.607 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -4.553 6.174 -4.962 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -3.492 6.357 -3.617 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -4.696 5.078 -3.620 1.00 0.00 H ATOM 188 N VAL A 13 -0.939 4.447 0.977 1.00 0.00 N ATOM 189 CA VAL A 13 -1.652 5.256 1.961 1.00 0.00 C ATOM 190 C VAL A 13 -0.652 6.083 2.727 1.00 0.00 C ATOM 191 O VAL A 13 -0.828 7.290 2.786 1.00 0.00 O ATOM 192 CB VAL A 13 -2.547 4.405 2.911 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.140 5.272 4.058 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.707 3.748 2.109 1.00 0.00 C ATOM 195 H VAL A 13 -0.893 3.457 1.099 1.00 0.00 H ATOM 196 HA VAL A 13 -2.324 5.943 1.430 1.00 0.00 H ATOM 197 HB VAL A 13 -1.935 3.612 3.373 1.00 0.00 H ATOM 198 HG11 VAL A 13 -3.742 6.092 3.639 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.785 4.660 4.705 1.00 0.00 H ATOM 200 HG13 VAL A 13 -2.343 5.702 4.685 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.369 4.520 1.686 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.321 3.138 1.281 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.306 3.104 2.770 1.00 0.00 H ATOM 204 N GLY A 14 0.385 5.446 3.319 1.00 0.00 N ATOM 205 CA GLY A 14 1.309 6.157 4.200 1.00 0.00 C ATOM 206 C GLY A 14 1.540 7.595 3.798 1.00 0.00 C ATOM 207 O GLY A 14 1.067 8.480 4.493 1.00 0.00 O ATOM 208 H GLY A 14 0.495 4.452 3.227 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.900 6.119 5.223 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.284 5.642 4.215 1.00 0.00 H ATOM 211 N SER A 15 2.257 7.830 2.676 1.00 0.00 N ATOM 212 CA SER A 15 2.560 9.196 2.241 1.00 0.00 C ATOM 213 C SER A 15 1.746 9.629 1.038 1.00 0.00 C ATOM 214 O SER A 15 1.234 10.738 1.051 1.00 0.00 O ATOM 215 CB SER A 15 4.066 9.287 1.881 1.00 0.00 C ATOM 216 OG SER A 15 4.881 8.846 2.981 1.00 0.00 O ATOM 217 H SER A 15 2.611 7.062 2.137 1.00 0.00 H ATOM 218 HA SER A 15 2.389 9.920 3.057 1.00 0.00 H ATOM 219 HB2 SER A 15 4.288 8.631 1.026 1.00 0.00 H ATOM 220 HB3 SER A 15 4.336 10.320 1.599 1.00 0.00 H ATOM 221 HG SER A 15 4.764 9.379 3.761 1.00 0.00 H ATOM 222 N ASN A 16 1.624 8.797 -0.022 1.00 0.00 N ATOM 223 CA ASN A 16 0.989 9.269 -1.253 1.00 0.00 C ATOM 224 C ASN A 16 -0.482 9.552 -1.038 1.00 0.00 C ATOM 225 O ASN A 16 -0.985 10.437 -1.712 1.00 0.00 O ATOM 226 CB ASN A 16 1.195 8.316 -2.465 1.00 0.00 C ATOM 227 CG ASN A 16 2.569 8.489 -3.079 1.00 0.00 C ATOM 228 OD1 ASN A 16 2.663 9.104 -4.130 1.00 0.00 O ATOM 229 ND2 ASN A 16 3.659 7.978 -2.464 1.00 0.00 N ATOM 230 H ASN A 16 1.968 7.860 0.011 1.00 0.00 H ATOM 231 HA ASN A 16 1.455 10.233 -1.526 1.00 0.00 H ATOM 232 HB2 ASN A 16 1.037 7.269 -2.173 1.00 0.00 H ATOM 233 HB3 ASN A 16 0.448 8.554 -3.241 1.00 0.00 H ATOM 234 HD21 ASN A 16 3.593 7.457 -1.615 1.00 0.00 H ATOM 235 HD22 ASN A 16 4.563 8.116 -2.871 1.00 0.00 H ATOM 236 N LEU A 17 -1.187 8.842 -0.126 1.00 0.00 N ATOM 237 CA LEU A 17 -2.600 9.142 0.113 1.00 0.00 C ATOM 238 C LEU A 17 -2.841 9.135 1.606 1.00 0.00 C ATOM 239 O LEU A 17 -3.654 8.363 2.091 1.00 0.00 O ATOM 240 CB LEU A 17 -3.479 8.151 -0.701 1.00 0.00 C ATOM 241 CG LEU A 17 -4.994 8.531 -0.745 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.278 9.653 -1.783 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.858 7.284 -1.084 1.00 0.00 C ATOM 244 H LEU A 17 -0.772 8.089 0.389 1.00 0.00 H ATOM 245 HA LEU A 17 -2.841 10.166 -0.207 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.090 8.099 -1.730 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.352 7.153 -0.261 1.00 0.00 H ATOM 248 HG LEU A 17 -5.314 8.886 0.250 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.723 10.574 -1.551 1.00 0.00 H ATOM 250 HD12 LEU A 17 -6.351 9.902 -1.793 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.991 9.320 -2.791 1.00 0.00 H ATOM 252 HD21 LEU A 17 -6.927 7.544 -1.103 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.712 6.494 -0.330 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.581 6.884 -2.070 1.00 0.00 H ATOM 255 N LEU A 18 -2.121 10.018 2.339 1.00 0.00 N ATOM 256 CA LEU A 18 -2.356 10.194 3.774 1.00 0.00 C ATOM 257 C LEU A 18 -2.363 8.867 4.489 1.00 0.00 C ATOM 258 O LEU A 18 -3.390 8.375 4.928 1.00 0.00 O ATOM 259 CB LEU A 18 -3.666 11.012 3.957 1.00 0.00 C ATOM 260 CG LEU A 18 -3.979 11.450 5.422 1.00 0.00 C ATOM 261 CD1 LEU A 18 -2.947 12.474 5.974 1.00 0.00 C ATOM 262 CD2 LEU A 18 -5.405 12.071 5.488 1.00 0.00 C ATOM 263 H LEU A 18 -1.455 10.623 1.892 1.00 0.00 H ATOM 264 HA LEU A 18 -1.504 10.751 4.192 1.00 0.00 H ATOM 265 HB2 LEU A 18 -3.604 11.914 3.327 1.00 0.00 H ATOM 266 HB3 LEU A 18 -4.499 10.399 3.576 1.00 0.00 H ATOM 267 HG LEU A 18 -3.975 10.566 6.083 1.00 0.00 H ATOM 268 HD11 LEU A 18 -2.872 13.344 5.304 1.00 0.00 H ATOM 269 HD12 LEU A 18 -1.947 12.027 6.083 1.00 0.00 H ATOM 270 HD13 LEU A 18 -3.255 12.829 6.970 1.00 0.00 H ATOM 271 HD21 LEU A 18 -5.656 12.363 6.519 1.00 0.00 H ATOM 272 HD22 LEU A 18 -6.161 11.345 5.147 1.00 0.00 H ATOM 273 HD23 LEU A 18 -5.465 12.965 4.848 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 17 ATOM 1 N GLY A 1 1.908 -14.973 3.977 1.00 0.00 N ATOM 2 CA GLY A 1 1.213 -14.364 2.854 1.00 0.00 C ATOM 3 C GLY A 1 2.190 -13.901 1.804 1.00 0.00 C ATOM 4 O GLY A 1 3.386 -13.964 2.037 1.00 0.00 O ATOM 5 H1 GLY A 1 2.574 -14.421 4.480 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.528 -15.107 2.420 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.624 -13.502 3.206 1.00 0.00 H ATOM 8 N LEU A 2 1.686 -13.425 0.643 1.00 0.00 N ATOM 9 CA LEU A 2 2.583 -12.910 -0.393 1.00 0.00 C ATOM 10 C LEU A 2 3.059 -11.523 -0.017 1.00 0.00 C ATOM 11 O LEU A 2 4.099 -11.137 -0.526 1.00 0.00 O ATOM 12 CB LEU A 2 1.916 -12.847 -1.799 1.00 0.00 C ATOM 13 CG LEU A 2 1.798 -14.231 -2.507 1.00 0.00 C ATOM 14 CD1 LEU A 2 0.937 -15.246 -1.704 1.00 0.00 C ATOM 15 CD2 LEU A 2 1.206 -14.048 -3.933 1.00 0.00 C ATOM 16 H LEU A 2 0.696 -13.366 0.501 1.00 0.00 H ATOM 17 HA LEU A 2 3.471 -13.561 -0.473 1.00 0.00 H ATOM 18 HB2 LEU A 2 0.929 -12.366 -1.718 1.00 0.00 H ATOM 19 HB3 LEU A 2 2.543 -12.207 -2.446 1.00 0.00 H ATOM 20 HG LEU A 2 2.810 -14.659 -2.621 1.00 0.00 H ATOM 21 HD11 LEU A 2 -0.061 -14.829 -1.507 1.00 0.00 H ATOM 22 HD12 LEU A 2 1.416 -15.502 -0.748 1.00 0.00 H ATOM 23 HD13 LEU A 2 0.819 -16.181 -2.274 1.00 0.00 H ATOM 24 HD21 LEU A 2 1.160 -15.013 -4.461 1.00 0.00 H ATOM 25 HD22 LEU A 2 1.831 -13.365 -4.529 1.00 0.00 H ATOM 26 HD23 LEU A 2 0.188 -13.633 -3.876 1.00 0.00 H ATOM 27 N LEU A 3 2.334 -10.755 0.834 1.00 0.00 N ATOM 28 CA LEU A 3 2.758 -9.385 1.129 1.00 0.00 C ATOM 29 C LEU A 3 2.783 -8.649 -0.194 1.00 0.00 C ATOM 30 O LEU A 3 3.756 -7.986 -0.513 1.00 0.00 O ATOM 31 CB LEU A 3 4.091 -9.339 1.939 1.00 0.00 C ATOM 32 CG LEU A 3 3.900 -9.502 3.479 1.00 0.00 C ATOM 33 CD1 LEU A 3 3.236 -10.856 3.852 1.00 0.00 C ATOM 34 CD2 LEU A 3 5.273 -9.372 4.199 1.00 0.00 C ATOM 35 H LEU A 3 1.468 -11.074 1.222 1.00 0.00 H ATOM 36 HA LEU A 3 1.986 -8.862 1.720 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.787 -10.111 1.581 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.582 -8.369 1.775 1.00 0.00 H ATOM 39 HG LEU A 3 3.253 -8.686 3.848 1.00 0.00 H ATOM 40 HD11 LEU A 3 3.211 -10.986 4.946 1.00 0.00 H ATOM 41 HD12 LEU A 3 3.805 -11.690 3.415 1.00 0.00 H ATOM 42 HD13 LEU A 3 2.199 -10.902 3.493 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.745 -8.405 3.964 1.00 0.00 H ATOM 44 HD22 LEU A 3 5.951 -10.179 3.884 1.00 0.00 H ATOM 45 HD23 LEU A 3 5.143 -9.431 5.291 1.00 0.00 H ATOM 46 N GLY A 4 1.683 -8.784 -0.976 1.00 0.00 N ATOM 47 CA GLY A 4 1.590 -8.134 -2.282 1.00 0.00 C ATOM 48 C GLY A 4 0.760 -6.880 -2.148 1.00 0.00 C ATOM 49 O GLY A 4 1.356 -5.842 -1.898 1.00 0.00 O ATOM 50 H GLY A 4 0.894 -9.316 -0.664 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.584 -7.868 -2.674 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.152 -8.827 -3.016 1.00 0.00 H ATOM 53 N PRO A 5 -0.591 -6.892 -2.286 1.00 0.00 N ATOM 54 CA PRO A 5 -1.338 -5.648 -2.192 1.00 0.00 C ATOM 55 C PRO A 5 -1.295 -5.066 -0.797 1.00 0.00 C ATOM 56 O PRO A 5 -1.449 -3.862 -0.690 1.00 0.00 O ATOM 57 CB PRO A 5 -2.756 -6.128 -2.587 1.00 0.00 C ATOM 58 CG PRO A 5 -2.776 -7.617 -2.180 1.00 0.00 C ATOM 59 CD PRO A 5 -1.353 -8.109 -2.542 1.00 0.00 C ATOM 60 HA PRO A 5 -0.960 -4.912 -2.920 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.560 -5.538 -2.117 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.871 -6.072 -3.683 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.928 -7.687 -1.091 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.569 -8.194 -2.683 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.077 -8.975 -1.924 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.288 -8.368 -3.611 1.00 0.00 H ATOM 67 N LEU A 6 -1.077 -5.862 0.277 1.00 0.00 N ATOM 68 CA LEU A 6 -1.012 -5.272 1.616 1.00 0.00 C ATOM 69 C LEU A 6 0.035 -4.179 1.599 1.00 0.00 C ATOM 70 O LEU A 6 -0.215 -3.106 2.127 1.00 0.00 O ATOM 71 CB LEU A 6 -0.616 -6.285 2.733 1.00 0.00 C ATOM 72 CG LEU A 6 -1.755 -7.208 3.271 1.00 0.00 C ATOM 73 CD1 LEU A 6 -2.848 -6.425 4.055 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.406 -8.081 2.166 1.00 0.00 C ATOM 75 H LEU A 6 -0.916 -6.842 0.169 1.00 0.00 H ATOM 76 HA LEU A 6 -1.983 -4.808 1.845 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.218 -6.904 2.362 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.233 -5.719 3.599 1.00 0.00 H ATOM 79 HG LEU A 6 -1.281 -7.899 3.993 1.00 0.00 H ATOM 80 HD11 LEU A 6 -2.388 -5.790 4.830 1.00 0.00 H ATOM 81 HD12 LEU A 6 -3.529 -7.132 4.553 1.00 0.00 H ATOM 82 HD13 LEU A 6 -3.449 -5.789 3.390 1.00 0.00 H ATOM 83 HD21 LEU A 6 -1.644 -8.666 1.627 1.00 0.00 H ATOM 84 HD22 LEU A 6 -2.952 -7.446 1.452 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.125 -8.786 2.612 1.00 0.00 H ATOM 86 N LEU A 7 1.215 -4.441 0.995 1.00 0.00 N ATOM 87 CA LEU A 7 2.264 -3.423 0.965 1.00 0.00 C ATOM 88 C LEU A 7 1.828 -2.285 0.074 1.00 0.00 C ATOM 89 O LEU A 7 2.079 -1.146 0.437 1.00 0.00 O ATOM 90 CB LEU A 7 3.637 -3.990 0.502 1.00 0.00 C ATOM 91 CG LEU A 7 4.443 -4.706 1.632 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.136 -3.699 2.594 1.00 0.00 C ATOM 93 CD2 LEU A 7 3.580 -5.711 2.444 1.00 0.00 C ATOM 94 H LEU A 7 1.369 -5.318 0.539 1.00 0.00 H ATOM 95 HA LEU A 7 2.376 -3.006 1.976 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.470 -4.678 -0.342 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.256 -3.163 0.118 1.00 0.00 H ATOM 98 HG LEU A 7 5.250 -5.279 1.138 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.771 -4.241 3.312 1.00 0.00 H ATOM 100 HD12 LEU A 7 4.406 -3.108 3.166 1.00 0.00 H ATOM 101 HD13 LEU A 7 5.780 -3.005 2.029 1.00 0.00 H ATOM 102 HD21 LEU A 7 2.798 -5.197 3.022 1.00 0.00 H ATOM 103 HD22 LEU A 7 4.213 -6.262 3.156 1.00 0.00 H ATOM 104 HD23 LEU A 7 3.099 -6.436 1.775 1.00 0.00 H ATOM 105 N LYS A 8 1.176 -2.541 -1.082 1.00 0.00 N ATOM 106 CA LYS A 8 0.717 -1.421 -1.903 1.00 0.00 C ATOM 107 C LYS A 8 -0.129 -0.502 -1.051 1.00 0.00 C ATOM 108 O LYS A 8 0.072 0.701 -1.105 1.00 0.00 O ATOM 109 CB LYS A 8 -0.110 -1.868 -3.140 1.00 0.00 C ATOM 110 CG LYS A 8 -0.484 -0.662 -4.046 1.00 0.00 C ATOM 111 CD LYS A 8 -1.261 -1.121 -5.311 1.00 0.00 C ATOM 112 CE LYS A 8 -1.609 0.082 -6.229 1.00 0.00 C ATOM 113 NZ LYS A 8 -2.335 -0.354 -7.443 1.00 0.00 N ATOM 114 H LYS A 8 0.999 -3.479 -1.388 1.00 0.00 H ATOM 115 HA LYS A 8 1.612 -0.880 -2.257 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.491 -2.589 -3.720 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.032 -2.370 -2.812 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.112 0.049 -3.485 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.436 -0.141 -4.356 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.644 -1.840 -5.876 1.00 0.00 H ATOM 121 HD3 LYS A 8 -2.191 -1.629 -5.008 1.00 0.00 H ATOM 122 HE2 LYS A 8 -2.230 0.803 -5.669 1.00 0.00 H ATOM 123 HE3 LYS A 8 -0.677 0.594 -6.526 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -1.751 -1.047 -8.034 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -2.573 0.485 -8.084 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -3.271 -0.840 -7.199 1.00 0.00 H ATOM 127 N ILE A 9 -1.076 -1.051 -0.255 1.00 0.00 N ATOM 128 CA ILE A 9 -1.911 -0.188 0.577 1.00 0.00 C ATOM 129 C ILE A 9 -1.011 0.526 1.560 1.00 0.00 C ATOM 130 O ILE A 9 -1.087 1.741 1.643 1.00 0.00 O ATOM 131 CB ILE A 9 -3.048 -0.944 1.336 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.990 -1.772 0.400 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.876 0.045 2.207 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.502 -1.016 -0.855 1.00 0.00 C ATOM 135 H ILE A 9 -1.194 -2.042 -0.203 1.00 0.00 H ATOM 136 HA ILE A 9 -2.378 0.574 -0.069 1.00 0.00 H ATOM 137 HB ILE A 9 -2.578 -1.660 2.031 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.480 -2.682 0.053 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.862 -2.114 0.983 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.234 0.572 2.929 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.378 0.790 1.577 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.645 -0.495 2.784 1.00 0.00 H ATOM 143 HD11 ILE A 9 -3.675 -0.796 -1.547 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.229 -1.646 -1.392 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.001 -0.076 -0.581 1.00 0.00 H ATOM 146 N ALA A 10 -0.160 -0.196 2.321 1.00 0.00 N ATOM 147 CA ALA A 10 0.620 0.467 3.365 1.00 0.00 C ATOM 148 C ALA A 10 1.432 1.613 2.802 1.00 0.00 C ATOM 149 O ALA A 10 1.363 2.709 3.337 1.00 0.00 O ATOM 150 CB ALA A 10 1.581 -0.518 4.083 1.00 0.00 C ATOM 151 H ALA A 10 -0.088 -1.189 2.217 1.00 0.00 H ATOM 152 HA ALA A 10 -0.088 0.858 4.116 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.317 -0.927 3.377 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.121 0.000 4.890 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.010 -1.353 4.521 1.00 0.00 H ATOM 156 N ALA A 11 2.215 1.376 1.728 1.00 0.00 N ATOM 157 CA ALA A 11 3.078 2.430 1.200 1.00 0.00 C ATOM 158 C ALA A 11 2.247 3.532 0.586 1.00 0.00 C ATOM 159 O ALA A 11 2.454 4.689 0.918 1.00 0.00 O ATOM 160 CB ALA A 11 4.058 1.874 0.133 1.00 0.00 C ATOM 161 H ALA A 11 2.222 0.478 1.287 1.00 0.00 H ATOM 162 HA ALA A 11 3.681 2.840 2.028 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.693 1.088 0.573 1.00 0.00 H ATOM 164 HB2 ALA A 11 3.506 1.440 -0.715 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.707 2.679 -0.246 1.00 0.00 H ATOM 166 N LYS A 12 1.308 3.190 -0.325 1.00 0.00 N ATOM 167 CA LYS A 12 0.561 4.231 -1.030 1.00 0.00 C ATOM 168 C LYS A 12 -0.196 5.076 -0.034 1.00 0.00 C ATOM 169 O LYS A 12 -0.140 6.294 -0.112 1.00 0.00 O ATOM 170 CB LYS A 12 -0.416 3.620 -2.074 1.00 0.00 C ATOM 171 CG LYS A 12 -1.079 4.707 -2.961 1.00 0.00 C ATOM 172 CD LYS A 12 -1.990 4.065 -4.042 1.00 0.00 C ATOM 173 CE LYS A 12 -2.722 5.115 -4.924 1.00 0.00 C ATOM 174 NZ LYS A 12 -1.802 5.964 -5.719 1.00 0.00 N ATOM 175 H LYS A 12 1.132 2.229 -0.547 1.00 0.00 H ATOM 176 HA LYS A 12 1.296 4.856 -1.565 1.00 0.00 H ATOM 177 HB2 LYS A 12 0.153 2.937 -2.726 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.194 3.034 -1.557 1.00 0.00 H ATOM 179 HG2 LYS A 12 -1.676 5.390 -2.334 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.279 5.289 -3.446 1.00 0.00 H ATOM 181 HD2 LYS A 12 -1.386 3.406 -4.688 1.00 0.00 H ATOM 182 HD3 LYS A 12 -2.750 3.444 -3.541 1.00 0.00 H ATOM 183 HE2 LYS A 12 -3.384 4.570 -5.619 1.00 0.00 H ATOM 184 HE3 LYS A 12 -3.356 5.754 -4.287 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -1.249 6.669 -5.115 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -2.349 6.563 -6.436 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -1.092 5.371 -6.280 1.00 0.00 H ATOM 188 N VAL A 13 -0.910 4.441 0.923 1.00 0.00 N ATOM 189 CA VAL A 13 -1.648 5.219 1.913 1.00 0.00 C ATOM 190 C VAL A 13 -0.658 6.054 2.688 1.00 0.00 C ATOM 191 O VAL A 13 -0.816 7.264 2.709 1.00 0.00 O ATOM 192 CB VAL A 13 -2.537 4.342 2.848 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.099 5.165 4.040 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.714 3.724 2.043 1.00 0.00 C ATOM 195 H VAL A 13 -0.919 3.443 0.976 1.00 0.00 H ATOM 196 HA VAL A 13 -2.323 5.902 1.381 1.00 0.00 H ATOM 197 HB VAL A 13 -1.927 3.528 3.272 1.00 0.00 H ATOM 198 HG11 VAL A 13 -3.771 4.545 4.653 1.00 0.00 H ATOM 199 HG12 VAL A 13 -2.282 5.516 4.689 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.665 6.034 3.673 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.371 4.514 1.648 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.346 3.128 1.195 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.314 3.071 2.694 1.00 0.00 H ATOM 204 N GLY A 14 0.355 5.422 3.322 1.00 0.00 N ATOM 205 CA GLY A 14 1.266 6.152 4.202 1.00 0.00 C ATOM 206 C GLY A 14 1.547 7.567 3.747 1.00 0.00 C ATOM 207 O GLY A 14 1.137 8.492 4.431 1.00 0.00 O ATOM 208 H GLY A 14 0.457 4.428 3.259 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.827 6.166 5.212 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.231 5.622 4.265 1.00 0.00 H ATOM 211 N SER A 15 2.239 7.740 2.598 1.00 0.00 N ATOM 212 CA SER A 15 2.605 9.081 2.132 1.00 0.00 C ATOM 213 C SER A 15 1.730 9.565 0.995 1.00 0.00 C ATOM 214 O SER A 15 1.216 10.669 1.085 1.00 0.00 O ATOM 215 CB SER A 15 4.086 9.083 1.671 1.00 0.00 C ATOM 216 OG SER A 15 4.909 8.679 2.778 1.00 0.00 O ATOM 217 H SER A 15 2.525 6.947 2.056 1.00 0.00 H ATOM 218 HA SER A 15 2.548 9.812 2.956 1.00 0.00 H ATOM 219 HB2 SER A 15 4.224 8.388 0.827 1.00 0.00 H ATOM 220 HB3 SER A 15 4.370 10.097 1.340 1.00 0.00 H ATOM 221 HG SER A 15 5.836 8.667 2.562 1.00 0.00 H ATOM 222 N ASN A 16 1.558 8.777 -0.092 1.00 0.00 N ATOM 223 CA ASN A 16 0.853 9.297 -1.265 1.00 0.00 C ATOM 224 C ASN A 16 -0.585 9.619 -0.924 1.00 0.00 C ATOM 225 O ASN A 16 -1.109 10.543 -1.528 1.00 0.00 O ATOM 226 CB ASN A 16 0.921 8.369 -2.513 1.00 0.00 C ATOM 227 CG ASN A 16 2.181 8.587 -3.322 1.00 0.00 C ATOM 228 OD1 ASN A 16 2.081 9.047 -4.449 1.00 0.00 O ATOM 229 ND2 ASN A 16 3.385 8.279 -2.793 1.00 0.00 N ATOM 230 H ASN A 16 1.914 7.843 -0.113 1.00 0.00 H ATOM 231 HA ASN A 16 1.331 10.251 -1.548 1.00 0.00 H ATOM 232 HB2 ASN A 16 0.841 7.313 -2.224 1.00 0.00 H ATOM 233 HB3 ASN A 16 0.062 8.589 -3.169 1.00 0.00 H ATOM 234 HD21 ASN A 16 3.476 7.894 -1.878 1.00 0.00 H ATOM 235 HD22 ASN A 16 4.214 8.437 -3.332 1.00 0.00 H ATOM 236 N LEU A 17 -1.243 8.897 0.013 1.00 0.00 N ATOM 237 CA LEU A 17 -2.637 9.207 0.331 1.00 0.00 C ATOM 238 C LEU A 17 -2.856 9.090 1.824 1.00 0.00 C ATOM 239 O LEU A 17 -3.763 8.396 2.251 1.00 0.00 O ATOM 240 CB LEU A 17 -3.534 8.288 -0.547 1.00 0.00 C ATOM 241 CG LEU A 17 -5.045 8.679 -0.598 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.293 9.929 -1.490 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.879 7.483 -1.141 1.00 0.00 C ATOM 244 H LEU A 17 -0.816 8.117 0.475 1.00 0.00 H ATOM 245 HA LEU A 17 -2.860 10.260 0.105 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.140 8.288 -1.576 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.428 7.265 -0.165 1.00 0.00 H ATOM 248 HG LEU A 17 -5.407 8.901 0.419 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.776 10.821 -1.107 1.00 0.00 H ATOM 250 HD12 LEU A 17 -6.369 10.163 -1.528 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.948 9.741 -2.518 1.00 0.00 H ATOM 252 HD21 LEU A 17 -6.947 7.746 -1.190 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.771 6.608 -0.480 1.00 0.00 H ATOM 254 HD23 LEU A 17 -5.537 7.204 -2.152 1.00 0.00 H ATOM 255 N LEU A 18 -2.011 9.784 2.627 1.00 0.00 N ATOM 256 CA LEU A 18 -2.199 9.822 4.081 1.00 0.00 C ATOM 257 C LEU A 18 -2.412 8.427 4.611 1.00 0.00 C ATOM 258 O LEU A 18 -1.669 7.949 5.455 1.00 0.00 O ATOM 259 CB LEU A 18 -3.414 10.715 4.474 1.00 0.00 C ATOM 260 CG LEU A 18 -3.128 12.247 4.562 1.00 0.00 C ATOM 261 CD1 LEU A 18 -2.315 12.633 5.832 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.443 12.805 3.287 1.00 0.00 C ATOM 263 H LEU A 18 -1.253 10.306 2.228 1.00 0.00 H ATOM 264 HA LEU A 18 -1.285 10.204 4.563 1.00 0.00 H ATOM 265 HB2 LEU A 18 -4.219 10.538 3.744 1.00 0.00 H ATOM 266 HB3 LEU A 18 -3.796 10.397 5.458 1.00 0.00 H ATOM 267 HG LEU A 18 -4.110 12.748 4.652 1.00 0.00 H ATOM 268 HD11 LEU A 18 -2.224 13.728 5.902 1.00 0.00 H ATOM 269 HD12 LEU A 18 -1.301 12.210 5.808 1.00 0.00 H ATOM 270 HD13 LEU A 18 -2.823 12.276 6.741 1.00 0.00 H ATOM 271 HD21 LEU A 18 -2.445 13.905 3.308 1.00 0.00 H ATOM 272 HD22 LEU A 18 -2.975 12.473 2.384 1.00 0.00 H ATOM 273 HD23 LEU A 18 -1.395 12.477 3.229 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 18 ATOM 1 N GLY A 1 -1.699 -14.753 -0.446 1.00 0.00 N ATOM 2 CA GLY A 1 -0.429 -14.112 -0.746 1.00 0.00 C ATOM 3 C GLY A 1 0.361 -13.880 0.519 1.00 0.00 C ATOM 4 O GLY A 1 -0.221 -13.940 1.592 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.331 -14.292 0.180 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.136 -14.769 -1.426 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.602 -13.147 -1.246 1.00 0.00 H ATOM 8 N LEU A 2 1.681 -13.602 0.411 1.00 0.00 N ATOM 9 CA LEU A 2 2.482 -13.348 1.608 1.00 0.00 C ATOM 10 C LEU A 2 2.239 -11.913 2.024 1.00 0.00 C ATOM 11 O LEU A 2 1.699 -11.703 3.099 1.00 0.00 O ATOM 12 CB LEU A 2 3.991 -13.655 1.385 1.00 0.00 C ATOM 13 CG LEU A 2 4.285 -15.150 1.042 1.00 0.00 C ATOM 14 CD1 LEU A 2 5.743 -15.299 0.519 1.00 0.00 C ATOM 15 CD2 LEU A 2 4.077 -16.093 2.262 1.00 0.00 C ATOM 16 H LEU A 2 2.117 -13.517 -0.488 1.00 0.00 H ATOM 17 HA LEU A 2 2.137 -13.990 2.432 1.00 0.00 H ATOM 18 HB2 LEU A 2 4.354 -13.037 0.552 1.00 0.00 H ATOM 19 HB3 LEU A 2 4.560 -13.366 2.283 1.00 0.00 H ATOM 20 HG LEU A 2 3.607 -15.475 0.233 1.00 0.00 H ATOM 21 HD11 LEU A 2 5.957 -16.349 0.262 1.00 0.00 H ATOM 22 HD12 LEU A 2 6.459 -14.971 1.287 1.00 0.00 H ATOM 23 HD13 LEU A 2 5.894 -14.691 -0.387 1.00 0.00 H ATOM 24 HD21 LEU A 2 4.697 -15.765 3.109 1.00 0.00 H ATOM 25 HD22 LEU A 2 4.365 -17.123 2.002 1.00 0.00 H ATOM 26 HD23 LEU A 2 3.027 -16.122 2.584 1.00 0.00 H ATOM 27 N LEU A 3 2.618 -10.908 1.199 1.00 0.00 N ATOM 28 CA LEU A 3 2.398 -9.516 1.595 1.00 0.00 C ATOM 29 C LEU A 3 2.406 -8.614 0.374 1.00 0.00 C ATOM 30 O LEU A 3 3.024 -7.561 0.399 1.00 0.00 O ATOM 31 CB LEU A 3 3.496 -9.143 2.636 1.00 0.00 C ATOM 32 CG LEU A 3 3.108 -7.973 3.590 1.00 0.00 C ATOM 33 CD1 LEU A 3 2.139 -8.433 4.718 1.00 0.00 C ATOM 34 CD2 LEU A 3 4.382 -7.367 4.242 1.00 0.00 C ATOM 35 H LEU A 3 3.079 -11.090 0.329 1.00 0.00 H ATOM 36 HA LEU A 3 1.391 -9.423 2.028 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.732 -10.013 3.269 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.413 -8.909 2.072 1.00 0.00 H ATOM 39 HG LEU A 3 2.603 -7.187 3.005 1.00 0.00 H ATOM 40 HD11 LEU A 3 2.628 -9.177 5.366 1.00 0.00 H ATOM 41 HD12 LEU A 3 1.227 -8.885 4.311 1.00 0.00 H ATOM 42 HD13 LEU A 3 1.843 -7.572 5.338 1.00 0.00 H ATOM 43 HD21 LEU A 3 4.889 -8.116 4.869 1.00 0.00 H ATOM 44 HD22 LEU A 3 4.119 -6.502 4.872 1.00 0.00 H ATOM 45 HD23 LEU A 3 5.091 -7.029 3.473 1.00 0.00 H ATOM 46 N GLY A 4 1.730 -9.029 -0.724 1.00 0.00 N ATOM 47 CA GLY A 4 1.809 -8.270 -1.972 1.00 0.00 C ATOM 48 C GLY A 4 0.958 -7.022 -1.921 1.00 0.00 C ATOM 49 O GLY A 4 1.515 -5.969 -1.647 1.00 0.00 O ATOM 50 H GLY A 4 1.193 -9.875 -0.711 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.858 -7.987 -2.161 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.504 -8.893 -2.827 1.00 0.00 H ATOM 53 N PRO A 5 -0.377 -7.066 -2.167 1.00 0.00 N ATOM 54 CA PRO A 5 -1.154 -5.835 -2.173 1.00 0.00 C ATOM 55 C PRO A 5 -1.247 -5.225 -0.795 1.00 0.00 C ATOM 56 O PRO A 5 -1.532 -4.040 -0.709 1.00 0.00 O ATOM 57 CB PRO A 5 -2.521 -6.369 -2.668 1.00 0.00 C ATOM 58 CG PRO A 5 -2.541 -7.836 -2.184 1.00 0.00 C ATOM 59 CD PRO A 5 -1.088 -8.308 -2.427 1.00 0.00 C ATOM 60 HA PRO A 5 -0.735 -5.109 -2.887 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.376 -5.778 -2.299 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.540 -6.368 -3.770 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.764 -7.853 -1.105 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.286 -8.456 -2.709 1.00 0.00 H ATOM 65 HD2 PRO A 5 -0.832 -9.137 -1.750 1.00 0.00 H ATOM 66 HD3 PRO A 5 -0.941 -8.612 -3.477 1.00 0.00 H ATOM 67 N LEU A 6 -1.007 -5.981 0.299 1.00 0.00 N ATOM 68 CA LEU A 6 -1.051 -5.364 1.623 1.00 0.00 C ATOM 69 C LEU A 6 0.010 -4.284 1.677 1.00 0.00 C ATOM 70 O LEU A 6 -0.282 -3.205 2.169 1.00 0.00 O ATOM 71 CB LEU A 6 -0.885 -6.423 2.750 1.00 0.00 C ATOM 72 CG LEU A 6 -2.090 -7.417 2.839 1.00 0.00 C ATOM 73 CD1 LEU A 6 -1.701 -8.673 3.666 1.00 0.00 C ATOM 74 CD2 LEU A 6 -3.357 -6.764 3.464 1.00 0.00 C ATOM 75 H LEU A 6 -0.759 -6.947 0.226 1.00 0.00 H ATOM 76 HA LEU A 6 -2.024 -4.864 1.741 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.045 -6.978 2.550 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.763 -5.910 3.718 1.00 0.00 H ATOM 79 HG LEU A 6 -2.358 -7.769 1.828 1.00 0.00 H ATOM 80 HD11 LEU A 6 -0.894 -9.225 3.161 1.00 0.00 H ATOM 81 HD12 LEU A 6 -2.556 -9.359 3.771 1.00 0.00 H ATOM 82 HD13 LEU A 6 -1.362 -8.381 4.672 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.128 -6.382 4.471 1.00 0.00 H ATOM 84 HD22 LEU A 6 -4.165 -7.507 3.550 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.740 -5.935 2.851 1.00 0.00 H ATOM 86 N LEU A 7 1.236 -4.528 1.156 1.00 0.00 N ATOM 87 CA LEU A 7 2.214 -3.442 1.083 1.00 0.00 C ATOM 88 C LEU A 7 1.674 -2.337 0.204 1.00 0.00 C ATOM 89 O LEU A 7 1.778 -1.190 0.601 1.00 0.00 O ATOM 90 CB LEU A 7 3.592 -3.858 0.489 1.00 0.00 C ATOM 91 CG LEU A 7 4.461 -4.740 1.435 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.644 -5.363 0.639 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.014 -3.946 2.655 1.00 0.00 C ATOM 94 H LEU A 7 1.470 -5.425 0.773 1.00 0.00 H ATOM 95 HA LEU A 7 2.355 -3.032 2.094 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.399 -4.396 -0.453 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.175 -2.958 0.241 1.00 0.00 H ATOM 98 HG LEU A 7 3.835 -5.560 1.808 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.271 -5.970 -0.201 1.00 0.00 H ATOM 100 HD12 LEU A 7 6.248 -6.015 1.288 1.00 0.00 H ATOM 101 HD13 LEU A 7 6.291 -4.568 0.238 1.00 0.00 H ATOM 102 HD21 LEU A 7 5.703 -4.569 3.241 1.00 0.00 H ATOM 103 HD22 LEU A 7 4.211 -3.624 3.333 1.00 0.00 H ATOM 104 HD23 LEU A 7 5.566 -3.056 2.316 1.00 0.00 H ATOM 105 N LYS A 8 1.116 -2.647 -0.991 1.00 0.00 N ATOM 106 CA LYS A 8 0.676 -1.580 -1.890 1.00 0.00 C ATOM 107 C LYS A 8 -0.146 -0.559 -1.135 1.00 0.00 C ATOM 108 O LYS A 8 0.092 0.629 -1.294 1.00 0.00 O ATOM 109 CB LYS A 8 -0.175 -2.123 -3.076 1.00 0.00 C ATOM 110 CG LYS A 8 -0.630 -1.039 -4.097 1.00 0.00 C ATOM 111 CD LYS A 8 0.509 -0.404 -4.946 1.00 0.00 C ATOM 112 CE LYS A 8 1.208 -1.405 -5.908 1.00 0.00 C ATOM 113 NZ LYS A 8 2.142 -0.710 -6.823 1.00 0.00 N ATOM 114 H LYS A 8 1.050 -3.600 -1.296 1.00 0.00 H ATOM 115 HA LYS A 8 1.589 -1.106 -2.283 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.379 -2.917 -3.593 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.090 -2.575 -2.660 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.354 -1.497 -4.791 1.00 0.00 H ATOM 119 HG3 LYS A 8 -1.161 -0.236 -3.559 1.00 0.00 H ATOM 120 HD2 LYS A 8 0.057 0.391 -5.559 1.00 0.00 H ATOM 121 HD3 LYS A 8 1.266 0.062 -4.301 1.00 0.00 H ATOM 122 HE2 LYS A 8 1.773 -2.154 -5.330 1.00 0.00 H ATOM 123 HE3 LYS A 8 0.443 -1.935 -6.504 1.00 0.00 H ATOM 124 HZ1 LYS A 8 2.627 -1.406 -7.496 1.00 0.00 H ATOM 125 HZ2 LYS A 8 2.926 -0.198 -6.282 1.00 0.00 H ATOM 126 HZ3 LYS A 8 1.640 0.022 -7.442 1.00 0.00 H ATOM 127 N ILE A 9 -1.116 -1.003 -0.306 1.00 0.00 N ATOM 128 CA ILE A 9 -1.964 -0.042 0.394 1.00 0.00 C ATOM 129 C ILE A 9 -1.110 0.721 1.380 1.00 0.00 C ATOM 130 O ILE A 9 -1.151 1.942 1.376 1.00 0.00 O ATOM 131 CB ILE A 9 -3.182 -0.694 1.120 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.051 -1.599 0.185 1.00 0.00 C ATOM 133 CG2 ILE A 9 -4.053 0.398 1.807 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.432 -0.958 -1.176 1.00 0.00 C ATOM 135 H ILE A 9 -1.247 -1.982 -0.150 1.00 0.00 H ATOM 136 HA ILE A 9 -2.357 0.681 -0.341 1.00 0.00 H ATOM 137 HB ILE A 9 -2.795 -1.344 1.924 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.526 -2.544 -0.026 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.979 -1.872 0.716 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.893 -0.063 2.350 1.00 0.00 H ATOM 141 HG22 ILE A 9 -3.461 0.972 2.536 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.462 1.098 1.065 1.00 0.00 H ATOM 143 HD11 ILE A 9 -3.541 -0.810 -1.805 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.117 -1.627 -1.719 1.00 0.00 H ATOM 145 HD13 ILE A 9 -4.937 0.009 -1.038 1.00 0.00 H ATOM 146 N ALA A 10 -0.331 0.028 2.240 1.00 0.00 N ATOM 147 CA ALA A 10 0.441 0.741 3.258 1.00 0.00 C ATOM 148 C ALA A 10 1.337 1.783 2.623 1.00 0.00 C ATOM 149 O ALA A 10 1.341 2.920 3.068 1.00 0.00 O ATOM 150 CB ALA A 10 1.315 -0.233 4.092 1.00 0.00 C ATOM 151 H ALA A 10 -0.295 -0.974 2.214 1.00 0.00 H ATOM 152 HA ALA A 10 -0.270 1.236 3.941 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.034 -0.761 3.447 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.876 0.324 4.860 1.00 0.00 H ATOM 155 HB3 ALA A 10 0.680 -0.979 4.592 1.00 0.00 H ATOM 156 N ALA A 11 2.109 1.402 1.582 1.00 0.00 N ATOM 157 CA ALA A 11 3.054 2.340 0.982 1.00 0.00 C ATOM 158 C ALA A 11 2.327 3.499 0.343 1.00 0.00 C ATOM 159 O ALA A 11 2.673 4.637 0.620 1.00 0.00 O ATOM 160 CB ALA A 11 3.933 1.645 -0.092 1.00 0.00 C ATOM 161 H ALA A 11 2.060 0.472 1.220 1.00 0.00 H ATOM 162 HA ALA A 11 3.723 2.715 1.775 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.646 2.364 -0.526 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.499 0.819 0.364 1.00 0.00 H ATOM 165 HB3 ALA A 11 3.310 1.235 -0.903 1.00 0.00 H ATOM 166 N LYS A 12 1.327 3.234 -0.527 1.00 0.00 N ATOM 167 CA LYS A 12 0.689 4.332 -1.250 1.00 0.00 C ATOM 168 C LYS A 12 -0.063 5.219 -0.288 1.00 0.00 C ATOM 169 O LYS A 12 0.128 6.422 -0.344 1.00 0.00 O ATOM 170 CB LYS A 12 -0.292 3.855 -2.359 1.00 0.00 C ATOM 171 CG LYS A 12 0.389 3.091 -3.534 1.00 0.00 C ATOM 172 CD LYS A 12 1.394 3.957 -4.345 1.00 0.00 C ATOM 173 CE LYS A 12 1.878 3.272 -5.658 1.00 0.00 C ATOM 174 NZ LYS A 12 0.866 3.280 -6.741 1.00 0.00 N ATOM 175 H LYS A 12 1.020 2.295 -0.693 1.00 0.00 H ATOM 176 HA LYS A 12 1.475 4.948 -1.715 1.00 0.00 H ATOM 177 HB2 LYS A 12 -1.048 3.200 -1.897 1.00 0.00 H ATOM 178 HB3 LYS A 12 -0.817 4.732 -2.772 1.00 0.00 H ATOM 179 HG2 LYS A 12 0.916 2.205 -3.152 1.00 0.00 H ATOM 180 HG3 LYS A 12 -0.418 2.743 -4.197 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.945 4.932 -4.592 1.00 0.00 H ATOM 182 HD3 LYS A 12 2.286 4.136 -3.725 1.00 0.00 H ATOM 183 HE2 LYS A 12 2.766 3.818 -6.025 1.00 0.00 H ATOM 184 HE3 LYS A 12 2.191 2.239 -5.440 1.00 0.00 H ATOM 185 HZ1 LYS A 12 1.266 2.841 -7.646 1.00 0.00 H ATOM 186 HZ2 LYS A 12 0.558 4.287 -6.992 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -0.027 2.721 -6.515 1.00 0.00 H ATOM 188 N VAL A 13 -0.922 4.665 0.595 1.00 0.00 N ATOM 189 CA VAL A 13 -1.700 5.533 1.479 1.00 0.00 C ATOM 190 C VAL A 13 -0.738 6.299 2.354 1.00 0.00 C ATOM 191 O VAL A 13 -0.807 7.517 2.374 1.00 0.00 O ATOM 192 CB VAL A 13 -2.747 4.771 2.345 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.403 5.719 3.390 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.851 4.142 1.447 1.00 0.00 C ATOM 195 H VAL A 13 -1.028 3.672 0.654 1.00 0.00 H ATOM 196 HA VAL A 13 -2.252 6.256 0.853 1.00 0.00 H ATOM 197 HB VAL A 13 -2.241 3.957 2.893 1.00 0.00 H ATOM 198 HG11 VAL A 13 -4.175 5.182 3.962 1.00 0.00 H ATOM 199 HG12 VAL A 13 -2.659 6.098 4.107 1.00 0.00 H ATOM 200 HG13 VAL A 13 -3.872 6.578 2.887 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.409 4.929 0.916 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.421 3.461 0.700 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.563 3.571 2.062 1.00 0.00 H ATOM 204 N GLY A 14 0.162 5.600 3.083 1.00 0.00 N ATOM 205 CA GLY A 14 1.068 6.302 3.987 1.00 0.00 C ATOM 206 C GLY A 14 1.754 7.430 3.258 1.00 0.00 C ATOM 207 O GLY A 14 1.582 8.579 3.633 1.00 0.00 O ATOM 208 H GLY A 14 0.204 4.599 3.042 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.493 6.683 4.846 1.00 0.00 H ATOM 210 HA3 GLY A 14 1.842 5.620 4.375 1.00 0.00 H ATOM 211 N SER A 15 2.527 7.111 2.196 1.00 0.00 N ATOM 212 CA SER A 15 3.238 8.156 1.464 1.00 0.00 C ATOM 213 C SER A 15 2.289 9.247 1.015 1.00 0.00 C ATOM 214 O SER A 15 2.637 10.410 1.135 1.00 0.00 O ATOM 215 CB SER A 15 3.956 7.580 0.215 1.00 0.00 C ATOM 216 OG SER A 15 4.760 8.577 -0.442 1.00 0.00 O ATOM 217 H SER A 15 2.632 6.155 1.913 1.00 0.00 H ATOM 218 HA SER A 15 4.003 8.583 2.135 1.00 0.00 H ATOM 219 HB2 SER A 15 4.642 6.777 0.529 1.00 0.00 H ATOM 220 HB3 SER A 15 3.222 7.154 -0.490 1.00 0.00 H ATOM 221 HG SER A 15 4.247 9.300 -0.785 1.00 0.00 H ATOM 222 N ASN A 16 1.092 8.886 0.494 1.00 0.00 N ATOM 223 CA ASN A 16 0.177 9.887 -0.059 1.00 0.00 C ATOM 224 C ASN A 16 -0.802 10.410 0.973 1.00 0.00 C ATOM 225 O ASN A 16 -1.865 10.860 0.570 1.00 0.00 O ATOM 226 CB ASN A 16 -0.595 9.268 -1.260 1.00 0.00 C ATOM 227 CG ASN A 16 -1.375 10.260 -2.094 1.00 0.00 C ATOM 228 OD1 ASN A 16 -1.146 11.455 -1.991 1.00 0.00 O ATOM 229 ND2 ASN A 16 -2.312 9.782 -2.944 1.00 0.00 N ATOM 230 H ASN A 16 0.815 7.925 0.471 1.00 0.00 H ATOM 231 HA ASN A 16 0.754 10.743 -0.447 1.00 0.00 H ATOM 232 HB2 ASN A 16 0.128 8.777 -1.930 1.00 0.00 H ATOM 233 HB3 ASN A 16 -1.288 8.504 -0.872 1.00 0.00 H ATOM 234 HD21 ASN A 16 -2.487 8.800 -3.025 1.00 0.00 H ATOM 235 HD22 ASN A 16 -2.844 10.417 -3.506 1.00 0.00 H ATOM 236 N LEU A 17 -0.502 10.380 2.294 1.00 0.00 N ATOM 237 CA LEU A 17 -1.471 10.890 3.269 1.00 0.00 C ATOM 238 C LEU A 17 -0.852 11.120 4.634 1.00 0.00 C ATOM 239 O LEU A 17 -0.996 12.217 5.149 1.00 0.00 O ATOM 240 CB LEU A 17 -2.692 9.933 3.399 1.00 0.00 C ATOM 241 CG LEU A 17 -3.852 10.485 4.283 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.497 11.770 3.686 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.943 9.389 4.449 1.00 0.00 C ATOM 244 H LEU A 17 0.371 10.020 2.620 1.00 0.00 H ATOM 245 HA LEU A 17 -1.802 11.869 2.887 1.00 0.00 H ATOM 246 HB2 LEU A 17 -3.098 9.701 2.404 1.00 0.00 H ATOM 247 HB3 LEU A 17 -2.339 8.986 3.834 1.00 0.00 H ATOM 248 HG LEU A 17 -3.461 10.726 5.287 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.797 11.599 2.640 1.00 0.00 H ATOM 250 HD12 LEU A 17 -3.812 12.627 3.722 1.00 0.00 H ATOM 251 HD13 LEU A 17 -5.395 12.050 4.259 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.368 9.120 3.470 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.758 9.748 5.098 1.00 0.00 H ATOM 254 HD23 LEU A 17 -4.517 8.484 4.908 1.00 0.00 H ATOM 255 N LEU A 18 -0.177 10.110 5.234 1.00 0.00 N ATOM 256 CA LEU A 18 0.445 10.292 6.548 1.00 0.00 C ATOM 257 C LEU A 18 -0.634 10.620 7.547 1.00 0.00 C ATOM 258 O LEU A 18 -1.002 9.803 8.377 1.00 0.00 O ATOM 259 CB LEU A 18 1.534 11.404 6.558 1.00 0.00 C ATOM 260 CG LEU A 18 2.577 11.274 5.407 1.00 0.00 C ATOM 261 CD1 LEU A 18 3.417 12.577 5.294 1.00 0.00 C ATOM 262 CD2 LEU A 18 3.525 10.059 5.617 1.00 0.00 C ATOM 263 H LEU A 18 -0.093 9.212 4.797 1.00 0.00 H ATOM 264 HA LEU A 18 0.915 9.347 6.867 1.00 0.00 H ATOM 265 HB2 LEU A 18 1.037 12.382 6.473 1.00 0.00 H ATOM 266 HB3 LEU A 18 2.054 11.395 7.530 1.00 0.00 H ATOM 267 HG LEU A 18 2.042 11.143 4.451 1.00 0.00 H ATOM 268 HD11 LEU A 18 3.956 12.764 6.237 1.00 0.00 H ATOM 269 HD12 LEU A 18 2.766 13.441 5.083 1.00 0.00 H ATOM 270 HD13 LEU A 18 4.152 12.493 4.479 1.00 0.00 H ATOM 271 HD21 LEU A 18 4.223 9.977 4.769 1.00 0.00 H ATOM 272 HD22 LEU A 18 2.969 9.114 5.688 1.00 0.00 H ATOM 273 HD23 LEU A 18 4.112 10.185 6.539 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 19 ATOM 1 N GLY A 1 3.321 -17.313 1.579 1.00 0.00 N ATOM 2 CA GLY A 1 2.640 -16.032 1.671 1.00 0.00 C ATOM 3 C GLY A 1 3.130 -15.081 0.607 1.00 0.00 C ATOM 4 O GLY A 1 4.043 -15.439 -0.119 1.00 0.00 O ATOM 5 H1 GLY A 1 4.318 -17.330 1.680 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.561 -16.203 1.538 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.809 -15.591 2.666 1.00 0.00 H ATOM 8 N LEU A 2 2.521 -13.873 0.518 1.00 0.00 N ATOM 9 CA LEU A 2 2.890 -12.899 -0.515 1.00 0.00 C ATOM 10 C LEU A 2 3.147 -11.524 0.074 1.00 0.00 C ATOM 11 O LEU A 2 4.212 -10.983 -0.181 1.00 0.00 O ATOM 12 CB LEU A 2 1.763 -12.799 -1.582 1.00 0.00 C ATOM 13 CG LEU A 2 1.466 -14.137 -2.327 1.00 0.00 C ATOM 14 CD1 LEU A 2 0.184 -13.982 -3.195 1.00 0.00 C ATOM 15 CD2 LEU A 2 2.645 -14.591 -3.234 1.00 0.00 C ATOM 16 H LEU A 2 1.770 -13.651 1.141 1.00 0.00 H ATOM 17 HA LEU A 2 3.824 -13.193 -1.019 1.00 0.00 H ATOM 18 HB2 LEU A 2 0.843 -12.474 -1.073 1.00 0.00 H ATOM 19 HB3 LEU A 2 2.026 -12.025 -2.322 1.00 0.00 H ATOM 20 HG LEU A 2 1.272 -14.928 -1.581 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.331 -13.196 -3.953 1.00 0.00 H ATOM 22 HD12 LEU A 2 -0.679 -13.707 -2.568 1.00 0.00 H ATOM 23 HD13 LEU A 2 -0.055 -14.925 -3.709 1.00 0.00 H ATOM 24 HD21 LEU A 2 2.366 -15.493 -3.800 1.00 0.00 H ATOM 25 HD22 LEU A 2 3.541 -14.838 -2.650 1.00 0.00 H ATOM 26 HD23 LEU A 2 2.904 -13.799 -3.953 1.00 0.00 H ATOM 27 N LEU A 3 2.204 -10.924 0.839 1.00 0.00 N ATOM 28 CA LEU A 3 2.405 -9.556 1.325 1.00 0.00 C ATOM 29 C LEU A 3 2.551 -8.690 0.090 1.00 0.00 C ATOM 30 O LEU A 3 3.513 -7.949 -0.032 1.00 0.00 O ATOM 31 CB LEU A 3 3.590 -9.521 2.337 1.00 0.00 C ATOM 32 CG LEU A 3 3.553 -8.400 3.425 1.00 0.00 C ATOM 33 CD1 LEU A 3 3.533 -6.975 2.812 1.00 0.00 C ATOM 34 CD2 LEU A 3 2.394 -8.574 4.449 1.00 0.00 C ATOM 35 H LEU A 3 1.335 -11.372 1.057 1.00 0.00 H ATOM 36 HA LEU A 3 1.486 -9.223 1.832 1.00 0.00 H ATOM 37 HB2 LEU A 3 3.596 -10.486 2.870 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.541 -9.452 1.787 1.00 0.00 H ATOM 39 HG LEU A 3 4.493 -8.492 4.003 1.00 0.00 H ATOM 40 HD11 LEU A 3 3.574 -6.210 3.602 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.610 -6.822 2.234 1.00 0.00 H ATOM 42 HD13 LEU A 3 4.405 -6.836 2.155 1.00 0.00 H ATOM 43 HD21 LEU A 3 2.523 -7.865 5.283 1.00 0.00 H ATOM 44 HD22 LEU A 3 2.398 -9.593 4.864 1.00 0.00 H ATOM 45 HD23 LEU A 3 1.410 -8.382 3.998 1.00 0.00 H ATOM 46 N GLY A 4 1.583 -8.817 -0.849 1.00 0.00 N ATOM 47 CA GLY A 4 1.651 -8.099 -2.121 1.00 0.00 C ATOM 48 C GLY A 4 0.814 -6.842 -2.055 1.00 0.00 C ATOM 49 O GLY A 4 1.386 -5.813 -1.728 1.00 0.00 O ATOM 50 H GLY A 4 0.797 -9.417 -0.690 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.690 -7.828 -2.368 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.309 -8.749 -2.940 1.00 0.00 H ATOM 53 N PRO A 5 -0.516 -6.844 -2.334 1.00 0.00 N ATOM 54 CA PRO A 5 -1.264 -5.595 -2.289 1.00 0.00 C ATOM 55 C PRO A 5 -1.287 -5.019 -0.895 1.00 0.00 C ATOM 56 O PRO A 5 -1.389 -3.808 -0.790 1.00 0.00 O ATOM 57 CB PRO A 5 -2.660 -6.069 -2.768 1.00 0.00 C ATOM 58 CG PRO A 5 -2.697 -7.571 -2.406 1.00 0.00 C ATOM 59 CD PRO A 5 -1.253 -8.050 -2.689 1.00 0.00 C ATOM 60 HA PRO A 5 -0.837 -4.862 -2.993 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.487 -5.493 -2.323 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.719 -5.981 -3.867 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.922 -7.674 -1.332 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.453 -8.135 -2.978 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.022 -8.940 -2.087 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.112 -8.267 -3.760 1.00 0.00 H ATOM 67 N LEU A 6 -1.174 -5.833 0.182 1.00 0.00 N ATOM 68 CA LEU A 6 -1.107 -5.258 1.526 1.00 0.00 C ATOM 69 C LEU A 6 0.031 -4.260 1.538 1.00 0.00 C ATOM 70 O LEU A 6 -0.130 -3.183 2.094 1.00 0.00 O ATOM 71 CB LEU A 6 -0.829 -6.308 2.644 1.00 0.00 C ATOM 72 CG LEU A 6 -2.059 -7.136 3.136 1.00 0.00 C ATOM 73 CD1 LEU A 6 -3.099 -6.271 3.903 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.750 -7.932 1.998 1.00 0.00 C ATOM 75 H LEU A 6 -1.070 -6.820 0.073 1.00 0.00 H ATOM 76 HA LEU A 6 -2.041 -4.713 1.729 1.00 0.00 H ATOM 77 HB2 LEU A 6 -0.044 -6.992 2.285 1.00 0.00 H ATOM 78 HB3 LEU A 6 -0.423 -5.785 3.526 1.00 0.00 H ATOM 79 HG LEU A 6 -1.665 -7.875 3.858 1.00 0.00 H ATOM 80 HD11 LEU A 6 -3.855 -6.922 4.369 1.00 0.00 H ATOM 81 HD12 LEU A 6 -3.623 -5.574 3.232 1.00 0.00 H ATOM 82 HD13 LEU A 6 -2.608 -5.691 4.700 1.00 0.00 H ATOM 83 HD21 LEU A 6 -3.210 -7.246 1.271 1.00 0.00 H ATOM 84 HD22 LEU A 6 -3.545 -8.573 2.412 1.00 0.00 H ATOM 85 HD23 LEU A 6 -2.027 -8.581 1.480 1.00 0.00 H ATOM 86 N LEU A 7 1.185 -4.602 0.921 1.00 0.00 N ATOM 87 CA LEU A 7 2.303 -3.661 0.904 1.00 0.00 C ATOM 88 C LEU A 7 1.821 -2.414 0.195 1.00 0.00 C ATOM 89 O LEU A 7 1.949 -1.331 0.742 1.00 0.00 O ATOM 90 CB LEU A 7 3.570 -4.237 0.199 1.00 0.00 C ATOM 91 CG LEU A 7 4.920 -3.668 0.731 1.00 0.00 C ATOM 92 CD1 LEU A 7 6.106 -4.350 -0.008 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.015 -2.125 0.584 1.00 0.00 C ATOM 94 H LEU A 7 1.282 -5.487 0.465 1.00 0.00 H ATOM 95 HA LEU A 7 2.555 -3.438 1.955 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.604 -5.321 0.372 1.00 0.00 H ATOM 97 HB3 LEU A 7 3.501 -4.088 -0.889 1.00 0.00 H ATOM 98 HG LEU A 7 5.012 -3.916 1.804 1.00 0.00 H ATOM 99 HD11 LEU A 7 6.073 -4.110 -1.083 1.00 0.00 H ATOM 100 HD12 LEU A 7 6.061 -5.444 0.111 1.00 0.00 H ATOM 101 HD13 LEU A 7 7.068 -4.002 0.401 1.00 0.00 H ATOM 102 HD21 LEU A 7 6.030 -1.775 0.827 1.00 0.00 H ATOM 103 HD22 LEU A 7 4.327 -1.621 1.275 1.00 0.00 H ATOM 104 HD23 LEU A 7 4.779 -1.817 -0.446 1.00 0.00 H ATOM 105 N LYS A 8 1.249 -2.547 -1.025 1.00 0.00 N ATOM 106 CA LYS A 8 0.830 -1.356 -1.759 1.00 0.00 C ATOM 107 C LYS A 8 -0.071 -0.494 -0.907 1.00 0.00 C ATOM 108 O LYS A 8 0.099 0.713 -0.928 1.00 0.00 O ATOM 109 CB LYS A 8 0.099 -1.687 -3.090 1.00 0.00 C ATOM 110 CG LYS A 8 -0.251 -0.395 -3.882 1.00 0.00 C ATOM 111 CD LYS A 8 -0.869 -0.715 -5.269 1.00 0.00 C ATOM 112 CE LYS A 8 -1.204 0.587 -6.048 1.00 0.00 C ATOM 113 NZ LYS A 8 -1.777 0.291 -7.382 1.00 0.00 N ATOM 114 H LYS A 8 1.132 -3.446 -1.451 1.00 0.00 H ATOM 115 HA LYS A 8 1.746 -0.790 -2.001 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.759 -2.323 -3.702 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.826 -2.247 -2.878 1.00 0.00 H ATOM 118 HG2 LYS A 8 -0.974 0.210 -3.310 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.663 0.204 -4.026 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.157 -1.314 -5.858 1.00 0.00 H ATOM 121 HD3 LYS A 8 -1.789 -1.308 -5.132 1.00 0.00 H ATOM 122 HE2 LYS A 8 -1.923 1.188 -5.465 1.00 0.00 H ATOM 123 HE3 LYS A 8 -0.285 1.185 -6.171 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -2.009 1.200 -7.920 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -2.693 -0.277 -7.308 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -1.090 -0.275 -7.998 1.00 0.00 H ATOM 127 N ILE A 9 -1.033 -1.072 -0.151 1.00 0.00 N ATOM 128 CA ILE A 9 -1.893 -0.228 0.675 1.00 0.00 C ATOM 129 C ILE A 9 -1.002 0.527 1.635 1.00 0.00 C ATOM 130 O ILE A 9 -1.126 1.738 1.723 1.00 0.00 O ATOM 131 CB ILE A 9 -3.005 -0.996 1.456 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.932 -1.863 0.542 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.847 -0.006 2.313 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.471 -1.139 -0.721 1.00 0.00 C ATOM 135 H ILE A 9 -1.144 -2.063 -0.128 1.00 0.00 H ATOM 136 HA ILE A 9 -2.381 0.513 0.020 1.00 0.00 H ATOM 137 HB ILE A 9 -2.513 -1.687 2.162 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.402 -2.766 0.207 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.791 -2.214 1.136 1.00 0.00 H ATOM 140 HG21 ILE A 9 -3.212 0.534 3.031 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.354 0.730 1.673 1.00 0.00 H ATOM 142 HG23 ILE A 9 -4.612 -0.547 2.891 1.00 0.00 H ATOM 143 HD11 ILE A 9 -5.187 -1.792 -1.243 1.00 0.00 H ATOM 144 HD12 ILE A 9 -4.989 -0.205 -0.460 1.00 0.00 H ATOM 145 HD13 ILE A 9 -3.655 -0.911 -1.424 1.00 0.00 H ATOM 146 N ALA A 10 -0.094 -0.160 2.363 1.00 0.00 N ATOM 147 CA ALA A 10 0.737 0.547 3.336 1.00 0.00 C ATOM 148 C ALA A 10 1.510 1.669 2.678 1.00 0.00 C ATOM 149 O ALA A 10 1.479 2.783 3.178 1.00 0.00 O ATOM 150 CB ALA A 10 1.734 -0.410 4.043 1.00 0.00 C ATOM 151 H ALA A 10 0.005 -1.153 2.266 1.00 0.00 H ATOM 152 HA ALA A 10 0.069 0.969 4.110 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.421 -0.867 3.316 1.00 0.00 H ATOM 154 HB2 ALA A 10 2.328 0.145 4.786 1.00 0.00 H ATOM 155 HB3 ALA A 10 1.186 -1.213 4.558 1.00 0.00 H ATOM 156 N ALA A 11 2.217 1.396 1.558 1.00 0.00 N ATOM 157 CA ALA A 11 3.038 2.436 0.939 1.00 0.00 C ATOM 158 C ALA A 11 2.167 3.542 0.387 1.00 0.00 C ATOM 159 O ALA A 11 2.400 4.700 0.698 1.00 0.00 O ATOM 160 CB ALA A 11 3.919 1.851 -0.198 1.00 0.00 C ATOM 161 H ALA A 11 2.197 0.483 1.147 1.00 0.00 H ATOM 162 HA ALA A 11 3.717 2.850 1.706 1.00 0.00 H ATOM 163 HB1 ALA A 11 4.586 1.075 0.205 1.00 0.00 H ATOM 164 HB2 ALA A 11 3.297 1.401 -0.987 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.535 2.647 -0.649 1.00 0.00 H ATOM 166 N LYS A 12 1.161 3.194 -0.446 1.00 0.00 N ATOM 167 CA LYS A 12 0.341 4.215 -1.093 1.00 0.00 C ATOM 168 C LYS A 12 -0.323 5.065 -0.033 1.00 0.00 C ATOM 169 O LYS A 12 -0.236 6.280 -0.100 1.00 0.00 O ATOM 170 CB LYS A 12 -0.742 3.572 -2.009 1.00 0.00 C ATOM 171 CG LYS A 12 -1.537 4.600 -2.864 1.00 0.00 C ATOM 172 CD LYS A 12 -0.745 5.083 -4.112 1.00 0.00 C ATOM 173 CE LYS A 12 -1.564 6.107 -4.943 1.00 0.00 C ATOM 174 NZ LYS A 12 -0.809 6.568 -6.133 1.00 0.00 N ATOM 175 H LYS A 12 0.987 2.232 -0.650 1.00 0.00 H ATOM 176 HA LYS A 12 1.015 4.838 -1.702 1.00 0.00 H ATOM 177 HB2 LYS A 12 -0.272 2.842 -2.688 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.449 3.017 -1.369 1.00 0.00 H ATOM 179 HG2 LYS A 12 -2.460 4.115 -3.226 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.834 5.458 -2.239 1.00 0.00 H ATOM 181 HD2 LYS A 12 0.205 5.552 -3.813 1.00 0.00 H ATOM 182 HD3 LYS A 12 -0.506 4.217 -4.751 1.00 0.00 H ATOM 183 HE2 LYS A 12 -2.509 5.641 -5.269 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.814 6.969 -4.305 1.00 0.00 H ATOM 185 HZ1 LYS A 12 0.132 7.029 -5.867 1.00 0.00 H ATOM 186 HZ2 LYS A 12 -1.372 7.300 -6.697 1.00 0.00 H ATOM 187 HZ3 LYS A 12 -0.587 5.751 -6.807 1.00 0.00 H ATOM 188 N VAL A 13 -0.999 4.442 0.959 1.00 0.00 N ATOM 189 CA VAL A 13 -1.704 5.235 1.960 1.00 0.00 C ATOM 190 C VAL A 13 -0.690 6.067 2.706 1.00 0.00 C ATOM 191 O VAL A 13 -0.821 7.280 2.697 1.00 0.00 O ATOM 192 CB VAL A 13 -2.581 4.372 2.918 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.129 5.216 4.101 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.767 3.733 2.143 1.00 0.00 C ATOM 195 H VAL A 13 -1.014 3.444 1.024 1.00 0.00 H ATOM 196 HA VAL A 13 -2.389 5.922 1.441 1.00 0.00 H ATOM 197 HB VAL A 13 -1.965 3.564 3.351 1.00 0.00 H ATOM 198 HG11 VAL A 13 -3.704 6.077 3.728 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.787 4.606 4.739 1.00 0.00 H ATOM 200 HG13 VAL A 13 -2.303 5.585 4.729 1.00 0.00 H ATOM 201 HG21 VAL A 13 -3.414 3.129 1.294 1.00 0.00 H ATOM 202 HG22 VAL A 13 -4.352 3.082 2.811 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.435 4.517 1.752 1.00 0.00 H ATOM 204 N GLY A 14 0.313 5.424 3.348 1.00 0.00 N ATOM 205 CA GLY A 14 1.248 6.141 4.214 1.00 0.00 C ATOM 206 C GLY A 14 1.496 7.572 3.797 1.00 0.00 C ATOM 207 O GLY A 14 1.025 8.470 4.476 1.00 0.00 O ATOM 208 H GLY A 14 0.391 4.426 3.303 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.840 6.123 5.238 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.216 5.616 4.234 1.00 0.00 H ATOM 211 N SER A 15 2.230 7.791 2.679 1.00 0.00 N ATOM 212 CA SER A 15 2.543 9.152 2.238 1.00 0.00 C ATOM 213 C SER A 15 1.706 9.572 1.050 1.00 0.00 C ATOM 214 O SER A 15 1.106 10.634 1.110 1.00 0.00 O ATOM 215 CB SER A 15 4.044 9.265 1.863 1.00 0.00 C ATOM 216 OG SER A 15 4.323 10.620 1.468 1.00 0.00 O ATOM 217 H SER A 15 2.574 7.020 2.140 1.00 0.00 H ATOM 218 HA SER A 15 2.384 9.881 3.051 1.00 0.00 H ATOM 219 HB2 SER A 15 4.656 8.991 2.737 1.00 0.00 H ATOM 220 HB3 SER A 15 4.283 8.576 1.036 1.00 0.00 H ATOM 221 HG SER A 15 5.236 10.755 1.232 1.00 0.00 H ATOM 222 N ASN A 16 1.664 8.779 -0.049 1.00 0.00 N ATOM 223 CA ASN A 16 1.009 9.258 -1.267 1.00 0.00 C ATOM 224 C ASN A 16 -0.409 9.688 -0.973 1.00 0.00 C ATOM 225 O ASN A 16 -0.832 10.696 -1.518 1.00 0.00 O ATOM 226 CB ASN A 16 0.993 8.205 -2.413 1.00 0.00 C ATOM 227 CG ASN A 16 0.764 8.837 -3.766 1.00 0.00 C ATOM 228 OD1 ASN A 16 1.694 8.881 -4.558 1.00 0.00 O ATOM 229 ND2 ASN A 16 -0.451 9.338 -4.075 1.00 0.00 N ATOM 230 H ASN A 16 2.128 7.893 -0.068 1.00 0.00 H ATOM 231 HA ASN A 16 1.593 10.126 -1.618 1.00 0.00 H ATOM 232 HB2 ASN A 16 1.961 7.679 -2.440 1.00 0.00 H ATOM 233 HB3 ASN A 16 0.208 7.457 -2.233 1.00 0.00 H ATOM 234 HD21 ASN A 16 -1.214 9.297 -3.432 1.00 0.00 H ATOM 235 HD22 ASN A 16 -0.601 9.755 -4.973 1.00 0.00 H ATOM 236 N LEU A 17 -1.149 8.932 -0.124 1.00 0.00 N ATOM 237 CA LEU A 17 -2.553 9.248 0.130 1.00 0.00 C ATOM 238 C LEU A 17 -2.817 9.157 1.616 1.00 0.00 C ATOM 239 O LEU A 17 -3.719 8.441 2.028 1.00 0.00 O ATOM 240 CB LEU A 17 -3.394 8.274 -0.744 1.00 0.00 C ATOM 241 CG LEU A 17 -4.916 8.607 -0.843 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.188 9.832 -1.763 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.690 7.371 -1.385 1.00 0.00 C ATOM 244 H LEU A 17 -0.772 8.108 0.304 1.00 0.00 H ATOM 245 HA LEU A 17 -2.780 10.288 -0.148 1.00 0.00 H ATOM 246 HB2 LEU A 17 -2.976 8.263 -1.763 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.258 7.265 -0.331 1.00 0.00 H ATOM 248 HG LEU A 17 -5.317 8.835 0.158 1.00 0.00 H ATOM 249 HD11 LEU A 17 -6.271 10.020 -1.834 1.00 0.00 H ATOM 250 HD12 LEU A 17 -4.806 9.643 -2.779 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.718 10.746 -1.377 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.565 6.511 -0.708 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.312 7.091 -2.381 1.00 0.00 H ATOM 254 HD23 LEU A 17 -6.767 7.588 -1.465 1.00 0.00 H ATOM 255 N LEU A 18 -2.027 9.894 2.437 1.00 0.00 N ATOM 256 CA LEU A 18 -2.270 9.946 3.883 1.00 0.00 C ATOM 257 C LEU A 18 -2.496 8.558 4.427 1.00 0.00 C ATOM 258 O LEU A 18 -1.805 8.109 5.331 1.00 0.00 O ATOM 259 CB LEU A 18 -3.508 10.834 4.210 1.00 0.00 C ATOM 260 CG LEU A 18 -3.224 12.362 4.353 1.00 0.00 C ATOM 261 CD1 LEU A 18 -2.500 12.712 5.686 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.451 12.946 3.140 1.00 0.00 C ATOM 263 H LEU A 18 -1.278 10.440 2.055 1.00 0.00 H ATOM 264 HA LEU A 18 -1.378 10.338 4.393 1.00 0.00 H ATOM 265 HB2 LEU A 18 -4.262 10.678 3.421 1.00 0.00 H ATOM 266 HB3 LEU A 18 -3.962 10.497 5.157 1.00 0.00 H ATOM 267 HG LEU A 18 -4.209 12.866 4.392 1.00 0.00 H ATOM 268 HD11 LEU A 18 -3.071 12.334 6.547 1.00 0.00 H ATOM 269 HD12 LEU A 18 -2.410 13.805 5.791 1.00 0.00 H ATOM 270 HD13 LEU A 18 -1.488 12.285 5.725 1.00 0.00 H ATOM 271 HD21 LEU A 18 -2.438 14.045 3.196 1.00 0.00 H ATOM 272 HD22 LEU A 18 -2.933 12.648 2.197 1.00 0.00 H ATOM 273 HD23 LEU A 18 -1.409 12.597 3.140 1.00 0.00 H TER 274 LEU A 18 ENDMDL MODEL 20 ATOM 1 N GLY A 1 3.328 -14.536 4.551 1.00 0.00 N ATOM 2 CA GLY A 1 2.250 -14.292 3.606 1.00 0.00 C ATOM 3 C GLY A 1 2.813 -13.877 2.271 1.00 0.00 C ATOM 4 O GLY A 1 4.026 -13.820 2.127 1.00 0.00 O ATOM 5 H1 GLY A 1 3.094 -14.822 5.482 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.655 -15.212 3.476 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.597 -13.494 3.989 1.00 0.00 H ATOM 8 N LEU A 2 1.940 -13.579 1.283 1.00 0.00 N ATOM 9 CA LEU A 2 2.433 -13.120 -0.017 1.00 0.00 C ATOM 10 C LEU A 2 2.984 -11.726 0.196 1.00 0.00 C ATOM 11 O LEU A 2 4.074 -11.442 -0.275 1.00 0.00 O ATOM 12 CB LEU A 2 1.309 -13.135 -1.097 1.00 0.00 C ATOM 13 CG LEU A 2 1.805 -13.265 -2.571 1.00 0.00 C ATOM 14 CD1 LEU A 2 0.584 -13.253 -3.535 1.00 0.00 C ATOM 15 CD2 LEU A 2 2.808 -12.154 -2.983 1.00 0.00 C ATOM 16 H LEU A 2 0.952 -13.627 1.446 1.00 0.00 H ATOM 17 HA LEU A 2 3.231 -13.808 -0.345 1.00 0.00 H ATOM 18 HB2 LEU A 2 0.676 -14.018 -0.907 1.00 0.00 H ATOM 19 HB3 LEU A 2 0.677 -12.240 -0.985 1.00 0.00 H ATOM 20 HG LEU A 2 2.309 -14.242 -2.692 1.00 0.00 H ATOM 21 HD11 LEU A 2 0.062 -12.284 -3.484 1.00 0.00 H ATOM 22 HD12 LEU A 2 -0.128 -14.050 -3.268 1.00 0.00 H ATOM 23 HD13 LEU A 2 0.908 -13.420 -4.573 1.00 0.00 H ATOM 24 HD21 LEU A 2 2.976 -12.160 -4.071 1.00 0.00 H ATOM 25 HD22 LEU A 2 3.785 -12.319 -2.506 1.00 0.00 H ATOM 26 HD23 LEU A 2 2.422 -11.167 -2.692 1.00 0.00 H ATOM 27 N LEU A 3 2.243 -10.843 0.911 1.00 0.00 N ATOM 28 CA LEU A 3 2.700 -9.464 1.100 1.00 0.00 C ATOM 29 C LEU A 3 2.744 -8.831 -0.274 1.00 0.00 C ATOM 30 O LEU A 3 3.752 -8.255 -0.652 1.00 0.00 O ATOM 31 CB LEU A 3 4.022 -9.366 1.926 1.00 0.00 C ATOM 32 CG LEU A 3 3.811 -9.399 3.472 1.00 0.00 C ATOM 33 CD1 LEU A 3 3.122 -10.707 3.946 1.00 0.00 C ATOM 34 CD2 LEU A 3 5.177 -9.238 4.198 1.00 0.00 C ATOM 35 H LEU A 3 1.345 -11.099 1.273 1.00 0.00 H ATOM 36 HA LEU A 3 1.936 -8.878 1.640 1.00 0.00 H ATOM 37 HB2 LEU A 3 4.723 -10.166 1.649 1.00 0.00 H ATOM 38 HB3 LEU A 3 4.522 -8.415 1.692 1.00 0.00 H ATOM 39 HG LEU A 3 3.171 -8.547 3.764 1.00 0.00 H ATOM 40 HD11 LEU A 3 3.704 -11.577 3.612 1.00 0.00 H ATOM 41 HD12 LEU A 3 2.102 -10.779 3.547 1.00 0.00 H ATOM 42 HD13 LEU A 3 3.051 -10.738 5.046 1.00 0.00 H ATOM 43 HD21 LEU A 3 5.836 -10.087 3.965 1.00 0.00 H ATOM 44 HD22 LEU A 3 5.026 -9.199 5.288 1.00 0.00 H ATOM 45 HD23 LEU A 3 5.682 -8.311 3.889 1.00 0.00 H ATOM 46 N GLY A 4 1.622 -8.943 -1.029 1.00 0.00 N ATOM 47 CA GLY A 4 1.532 -8.341 -2.355 1.00 0.00 C ATOM 48 C GLY A 4 0.801 -7.021 -2.237 1.00 0.00 C ATOM 49 O GLY A 4 1.479 -6.030 -2.021 1.00 0.00 O ATOM 50 H GLY A 4 0.812 -9.412 -0.674 1.00 0.00 H ATOM 51 HA2 GLY A 4 2.529 -8.165 -2.791 1.00 0.00 H ATOM 52 HA3 GLY A 4 1.015 -9.021 -3.048 1.00 0.00 H ATOM 53 N PRO A 5 -0.548 -6.934 -2.356 1.00 0.00 N ATOM 54 CA PRO A 5 -1.201 -5.635 -2.271 1.00 0.00 C ATOM 55 C PRO A 5 -1.184 -5.084 -0.864 1.00 0.00 C ATOM 56 O PRO A 5 -1.346 -3.884 -0.730 1.00 0.00 O ATOM 57 CB PRO A 5 -2.637 -6.011 -2.708 1.00 0.00 C ATOM 58 CG PRO A 5 -2.788 -7.478 -2.245 1.00 0.00 C ATOM 59 CD PRO A 5 -1.407 -8.096 -2.572 1.00 0.00 C ATOM 60 HA PRO A 5 -0.749 -4.915 -2.975 1.00 0.00 H ATOM 61 HB2 PRO A 5 -3.407 -5.339 -2.292 1.00 0.00 H ATOM 62 HB3 PRO A 5 -2.705 -5.986 -3.809 1.00 0.00 H ATOM 63 HG2 PRO A 5 -2.961 -7.493 -1.157 1.00 0.00 H ATOM 64 HG3 PRO A 5 -3.619 -8.004 -2.741 1.00 0.00 H ATOM 65 HD2 PRO A 5 -1.199 -8.951 -1.910 1.00 0.00 H ATOM 66 HD3 PRO A 5 -1.356 -8.406 -3.627 1.00 0.00 H ATOM 67 N LEU A 6 -0.991 -5.908 0.195 1.00 0.00 N ATOM 68 CA LEU A 6 -1.002 -5.363 1.555 1.00 0.00 C ATOM 69 C LEU A 6 0.005 -4.234 1.602 1.00 0.00 C ATOM 70 O LEU A 6 -0.307 -3.153 2.075 1.00 0.00 O ATOM 71 CB LEU A 6 -0.660 -6.454 2.620 1.00 0.00 C ATOM 72 CG LEU A 6 -1.203 -6.201 4.062 1.00 0.00 C ATOM 73 CD1 LEU A 6 -0.842 -4.796 4.614 1.00 0.00 C ATOM 74 CD2 LEU A 6 -2.736 -6.448 4.175 1.00 0.00 C ATOM 75 H LEU A 6 -0.841 -6.889 0.065 1.00 0.00 H ATOM 76 HA LEU A 6 -2.016 -4.973 1.731 1.00 0.00 H ATOM 77 HB2 LEU A 6 -1.079 -7.423 2.305 1.00 0.00 H ATOM 78 HB3 LEU A 6 0.434 -6.578 2.656 1.00 0.00 H ATOM 79 HG LEU A 6 -0.715 -6.945 4.719 1.00 0.00 H ATOM 80 HD11 LEU A 6 0.230 -4.588 4.468 1.00 0.00 H ATOM 81 HD12 LEU A 6 -1.064 -4.739 5.692 1.00 0.00 H ATOM 82 HD13 LEU A 6 -1.432 -4.016 4.111 1.00 0.00 H ATOM 83 HD21 LEU A 6 -2.990 -7.466 3.839 1.00 0.00 H ATOM 84 HD22 LEU A 6 -3.308 -5.729 3.572 1.00 0.00 H ATOM 85 HD23 LEU A 6 -3.060 -6.348 5.224 1.00 0.00 H ATOM 86 N LEU A 7 1.232 -4.471 1.084 1.00 0.00 N ATOM 87 CA LEU A 7 2.250 -3.422 1.104 1.00 0.00 C ATOM 88 C LEU A 7 1.811 -2.281 0.217 1.00 0.00 C ATOM 89 O LEU A 7 1.985 -1.144 0.625 1.00 0.00 O ATOM 90 CB LEU A 7 3.652 -3.925 0.646 1.00 0.00 C ATOM 91 CG LEU A 7 4.479 -4.628 1.769 1.00 0.00 C ATOM 92 CD1 LEU A 7 5.107 -3.613 2.765 1.00 0.00 C ATOM 93 CD2 LEU A 7 3.654 -5.693 2.542 1.00 0.00 C ATOM 94 H LEU A 7 1.442 -5.349 0.653 1.00 0.00 H ATOM 95 HA LEU A 7 2.325 -3.026 2.129 1.00 0.00 H ATOM 96 HB2 LEU A 7 3.521 -4.605 -0.212 1.00 0.00 H ATOM 97 HB3 LEU A 7 4.245 -3.068 0.285 1.00 0.00 H ATOM 98 HG LEU A 7 5.321 -5.146 1.274 1.00 0.00 H ATOM 99 HD11 LEU A 7 5.724 -2.876 2.228 1.00 0.00 H ATOM 100 HD12 LEU A 7 5.757 -4.145 3.477 1.00 0.00 H ATOM 101 HD13 LEU A 7 4.342 -3.071 3.343 1.00 0.00 H ATOM 102 HD21 LEU A 7 4.300 -6.239 3.245 1.00 0.00 H ATOM 103 HD22 LEU A 7 3.215 -6.416 1.840 1.00 0.00 H ATOM 104 HD23 LEU A 7 2.845 -5.230 3.123 1.00 0.00 H ATOM 105 N LYS A 8 1.247 -2.536 -0.985 1.00 0.00 N ATOM 106 CA LYS A 8 0.808 -1.416 -1.816 1.00 0.00 C ATOM 107 C LYS A 8 -0.093 -0.511 -1.005 1.00 0.00 C ATOM 108 O LYS A 8 0.068 0.695 -1.086 1.00 0.00 O ATOM 109 CB LYS A 8 0.065 -1.875 -3.101 1.00 0.00 C ATOM 110 CG LYS A 8 -0.331 -0.671 -4.008 1.00 0.00 C ATOM 111 CD LYS A 8 -0.953 -1.089 -5.373 1.00 0.00 C ATOM 112 CE LYS A 8 -2.500 -1.280 -5.369 1.00 0.00 C ATOM 113 NZ LYS A 8 -3.000 -2.352 -4.479 1.00 0.00 N ATOM 114 H LYS A 8 1.134 -3.473 -1.318 1.00 0.00 H ATOM 115 HA LYS A 8 1.711 -0.857 -2.114 1.00 0.00 H ATOM 116 HB2 LYS A 8 0.731 -2.552 -3.661 1.00 0.00 H ATOM 117 HB3 LYS A 8 -0.824 -2.441 -2.800 1.00 0.00 H ATOM 118 HG2 LYS A 8 -1.024 0.006 -3.484 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.597 -0.110 -4.209 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.745 -0.285 -6.101 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.465 -2.003 -5.749 1.00 0.00 H ATOM 122 HE2 LYS A 8 -2.984 -0.326 -5.099 1.00 0.00 H ATOM 123 HE3 LYS A 8 -2.803 -1.520 -6.405 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -3.001 -2.058 -3.441 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -2.443 -3.272 -4.599 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -4.035 -2.584 -4.693 1.00 0.00 H ATOM 127 N ILE A 9 -1.037 -1.065 -0.209 1.00 0.00 N ATOM 128 CA ILE A 9 -1.894 -0.203 0.600 1.00 0.00 C ATOM 129 C ILE A 9 -1.012 0.548 1.573 1.00 0.00 C ATOM 130 O ILE A 9 -1.132 1.760 1.657 1.00 0.00 O ATOM 131 CB ILE A 9 -3.020 -0.963 1.371 1.00 0.00 C ATOM 132 CG1 ILE A 9 -3.960 -1.803 0.447 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.843 0.020 2.252 1.00 0.00 C ATOM 134 CD1 ILE A 9 -4.604 -1.021 -0.729 1.00 0.00 C ATOM 135 H ILE A 9 -1.127 -2.058 -0.136 1.00 0.00 H ATOM 136 HA ILE A 9 -2.372 0.541 -0.059 1.00 0.00 H ATOM 137 HB ILE A 9 -2.535 -1.674 2.062 1.00 0.00 H ATOM 138 HG12 ILE A 9 -3.406 -2.654 0.019 1.00 0.00 H ATOM 139 HG13 ILE A 9 -4.767 -2.235 1.061 1.00 0.00 H ATOM 140 HG21 ILE A 9 -4.313 0.800 1.638 1.00 0.00 H ATOM 141 HG22 ILE A 9 -4.633 -0.517 2.797 1.00 0.00 H ATOM 142 HG23 ILE A 9 -3.199 0.510 3.000 1.00 0.00 H ATOM 143 HD11 ILE A 9 -3.844 -0.669 -1.439 1.00 0.00 H ATOM 144 HD12 ILE A 9 -5.289 -1.687 -1.276 1.00 0.00 H ATOM 145 HD13 ILE A 9 -5.185 -0.158 -0.370 1.00 0.00 H ATOM 146 N ALA A 10 -0.126 -0.140 2.329 1.00 0.00 N ATOM 147 CA ALA A 10 0.670 0.563 3.334 1.00 0.00 C ATOM 148 C ALA A 10 1.438 1.714 2.719 1.00 0.00 C ATOM 149 O ALA A 10 1.379 2.815 3.243 1.00 0.00 O ATOM 150 CB ALA A 10 1.676 -0.385 4.042 1.00 0.00 C ATOM 151 H ALA A 10 -0.029 -1.133 2.238 1.00 0.00 H ATOM 152 HA ALA A 10 -0.024 0.954 4.098 1.00 0.00 H ATOM 153 HB1 ALA A 10 2.227 0.160 4.825 1.00 0.00 H ATOM 154 HB2 ALA A 10 1.141 -1.225 4.509 1.00 0.00 H ATOM 155 HB3 ALA A 10 2.403 -0.786 3.323 1.00 0.00 H ATOM 156 N ALA A 11 2.168 1.475 1.608 1.00 0.00 N ATOM 157 CA ALA A 11 2.971 2.540 1.010 1.00 0.00 C ATOM 158 C ALA A 11 2.078 3.616 0.437 1.00 0.00 C ATOM 159 O ALA A 11 2.308 4.785 0.705 1.00 0.00 O ATOM 160 CB ALA A 11 3.879 1.988 -0.122 1.00 0.00 C ATOM 161 H ALA A 11 2.171 0.572 1.183 1.00 0.00 H ATOM 162 HA ALA A 11 3.627 2.970 1.788 1.00 0.00 H ATOM 163 HB1 ALA A 11 3.273 1.535 -0.921 1.00 0.00 H ATOM 164 HB2 ALA A 11 4.485 2.799 -0.556 1.00 0.00 H ATOM 165 HB3 ALA A 11 4.556 1.219 0.283 1.00 0.00 H ATOM 166 N LYS A 12 1.059 3.230 -0.366 1.00 0.00 N ATOM 167 CA LYS A 12 0.238 4.233 -1.039 1.00 0.00 C ATOM 168 C LYS A 12 -0.414 5.113 0.005 1.00 0.00 C ATOM 169 O LYS A 12 -0.361 6.327 -0.109 1.00 0.00 O ATOM 170 CB LYS A 12 -0.864 3.581 -1.927 1.00 0.00 C ATOM 171 CG LYS A 12 -1.557 4.583 -2.898 1.00 0.00 C ATOM 172 CD LYS A 12 -0.734 4.926 -4.178 1.00 0.00 C ATOM 173 CE LYS A 12 -0.652 3.753 -5.199 1.00 0.00 C ATOM 174 NZ LYS A 12 0.046 4.160 -6.442 1.00 0.00 N ATOM 175 H LYS A 12 0.877 2.260 -0.533 1.00 0.00 H ATOM 176 HA LYS A 12 0.912 4.832 -1.669 1.00 0.00 H ATOM 177 HB2 LYS A 12 -0.430 2.761 -2.512 1.00 0.00 H ATOM 178 HB3 LYS A 12 -1.623 3.135 -1.264 1.00 0.00 H ATOM 179 HG2 LYS A 12 -2.522 4.160 -3.222 1.00 0.00 H ATOM 180 HG3 LYS A 12 -1.779 5.509 -2.344 1.00 0.00 H ATOM 181 HD2 LYS A 12 -1.230 5.772 -4.681 1.00 0.00 H ATOM 182 HD3 LYS A 12 0.284 5.249 -3.914 1.00 0.00 H ATOM 183 HE2 LYS A 12 -0.108 2.894 -4.775 1.00 0.00 H ATOM 184 HE3 LYS A 12 -1.671 3.418 -5.452 1.00 0.00 H ATOM 185 HZ1 LYS A 12 -0.458 4.975 -6.943 1.00 0.00 H ATOM 186 HZ2 LYS A 12 0.099 3.343 -7.149 1.00 0.00 H ATOM 187 HZ3 LYS A 12 1.062 4.473 -6.246 1.00 0.00 H ATOM 188 N VAL A 13 -1.039 4.512 1.038 1.00 0.00 N ATOM 189 CA VAL A 13 -1.729 5.314 2.044 1.00 0.00 C ATOM 190 C VAL A 13 -0.704 6.133 2.793 1.00 0.00 C ATOM 191 O VAL A 13 -0.864 7.342 2.853 1.00 0.00 O ATOM 192 CB VAL A 13 -2.587 4.442 3.011 1.00 0.00 C ATOM 193 CG1 VAL A 13 -3.144 5.293 4.184 1.00 0.00 C ATOM 194 CG2 VAL A 13 -3.765 3.774 2.246 1.00 0.00 C ATOM 195 H VAL A 13 -1.017 3.518 1.139 1.00 0.00 H ATOM 196 HA VAL A 13 -2.416 6.006 1.535 1.00 0.00 H ATOM 197 HB VAL A 13 -1.950 3.652 3.446 1.00 0.00 H ATOM 198 HG11 VAL A 13 -3.769 6.113 3.796 1.00 0.00 H ATOM 199 HG12 VAL A 13 -3.762 4.665 4.843 1.00 0.00 H ATOM 200 HG13 VAL A 13 -2.329 5.720 4.786 1.00 0.00 H ATOM 201 HG21 VAL A 13 -4.445 4.547 1.853 1.00 0.00 H ATOM 202 HG22 VAL A 13 -3.402 3.176 1.398 1.00 0.00 H ATOM 203 HG23 VAL A 13 -4.337 3.114 2.914 1.00 0.00 H ATOM 204 N GLY A 14 0.334 5.482 3.365 1.00 0.00 N ATOM 205 CA GLY A 14 1.277 6.178 4.243 1.00 0.00 C ATOM 206 C GLY A 14 1.543 7.603 3.822 1.00 0.00 C ATOM 207 O GLY A 14 1.095 8.509 4.509 1.00 0.00 O ATOM 208 H GLY A 14 0.433 4.489 3.268 1.00 0.00 H ATOM 209 HA2 GLY A 14 0.867 6.165 5.265 1.00 0.00 H ATOM 210 HA3 GLY A 14 2.238 5.640 4.262 1.00 0.00 H ATOM 211 N SER A 15 2.263 7.809 2.696 1.00 0.00 N ATOM 212 CA SER A 15 2.569 9.163 2.227 1.00 0.00 C ATOM 213 C SER A 15 1.766 9.532 1.000 1.00 0.00 C ATOM 214 O SER A 15 1.191 10.610 0.984 1.00 0.00 O ATOM 215 CB SER A 15 4.086 9.273 1.910 1.00 0.00 C ATOM 216 OG SER A 15 4.467 10.628 1.616 1.00 0.00 O ATOM 217 H SER A 15 2.607 7.028 2.171 1.00 0.00 H ATOM 218 HA SER A 15 2.372 9.910 3.014 1.00 0.00 H ATOM 219 HB2 SER A 15 4.661 8.963 2.797 1.00 0.00 H ATOM 220 HB3 SER A 15 4.363 8.610 1.073 1.00 0.00 H ATOM 221 HG SER A 15 4.035 10.974 0.841 1.00 0.00 H ATOM 222 N ASN A 16 1.728 8.679 -0.052 1.00 0.00 N ATOM 223 CA ASN A 16 1.139 9.113 -1.320 1.00 0.00 C ATOM 224 C ASN A 16 -0.294 9.568 -1.154 1.00 0.00 C ATOM 225 O ASN A 16 -0.676 10.493 -1.852 1.00 0.00 O ATOM 226 CB ASN A 16 1.214 8.021 -2.426 1.00 0.00 C ATOM 227 CG ASN A 16 1.023 8.607 -3.805 1.00 0.00 C ATOM 228 OD1 ASN A 16 2.007 8.778 -4.511 1.00 0.00 O ATOM 229 ND2 ASN A 16 -0.220 8.931 -4.223 1.00 0.00 N ATOM 230 H ASN A 16 2.164 7.781 -0.012 1.00 0.00 H ATOM 231 HA ASN A 16 1.746 9.969 -1.663 1.00 0.00 H ATOM 232 HB2 ASN A 16 2.200 7.529 -2.393 1.00 0.00 H ATOM 233 HB3 ASN A 16 0.449 7.252 -2.257 1.00 0.00 H ATOM 234 HD21 ASN A 16 -1.022 8.781 -3.644 1.00 0.00 H ATOM 235 HD22 ASN A 16 -0.347 9.325 -5.134 1.00 0.00 H ATOM 236 N LEU A 17 -1.093 8.938 -0.257 1.00 0.00 N ATOM 237 CA LEU A 17 -2.511 9.286 -0.150 1.00 0.00 C ATOM 238 C LEU A 17 -2.913 9.455 1.300 1.00 0.00 C ATOM 239 O LEU A 17 -3.929 8.916 1.711 1.00 0.00 O ATOM 240 CB LEU A 17 -3.322 8.197 -0.910 1.00 0.00 C ATOM 241 CG LEU A 17 -4.806 8.568 -1.229 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.919 9.573 -2.410 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.609 7.280 -1.566 1.00 0.00 C ATOM 244 H LEU A 17 -0.756 8.181 0.306 1.00 0.00 H ATOM 245 HA LEU A 17 -2.708 10.267 -0.603 1.00 0.00 H ATOM 246 HB2 LEU A 17 -2.812 7.976 -1.860 1.00 0.00 H ATOM 247 HB3 LEU A 17 -3.282 7.284 -0.301 1.00 0.00 H ATOM 248 HG LEU A 17 -5.281 9.025 -0.344 1.00 0.00 H ATOM 249 HD11 LEU A 17 -4.412 10.522 -2.188 1.00 0.00 H ATOM 250 HD12 LEU A 17 -5.977 9.799 -2.618 1.00 0.00 H ATOM 251 HD13 LEU A 17 -4.474 9.143 -3.321 1.00 0.00 H ATOM 252 HD21 LEU A 17 -5.602 6.589 -0.708 1.00 0.00 H ATOM 253 HD22 LEU A 17 -5.168 6.767 -2.435 1.00 0.00 H ATOM 254 HD23 LEU A 17 -6.657 7.526 -1.797 1.00 0.00 H ATOM 255 N LEU A 18 -2.131 10.232 2.088 1.00 0.00 N ATOM 256 CA LEU A 18 -2.557 10.593 3.445 1.00 0.00 C ATOM 257 C LEU A 18 -1.663 11.702 3.943 1.00 0.00 C ATOM 258 O LEU A 18 -2.003 12.873 3.870 1.00 0.00 O ATOM 259 CB LEU A 18 -2.525 9.401 4.444 1.00 0.00 C ATOM 260 CG LEU A 18 -3.389 9.609 5.729 1.00 0.00 C ATOM 261 CD1 LEU A 18 -3.366 8.319 6.597 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.920 10.817 6.586 1.00 0.00 C ATOM 263 H LEU A 18 -1.275 10.613 1.731 1.00 0.00 H ATOM 264 HA LEU A 18 -3.590 10.973 3.388 1.00 0.00 H ATOM 265 HB2 LEU A 18 -2.920 8.514 3.928 1.00 0.00 H ATOM 266 HB3 LEU A 18 -1.481 9.186 4.719 1.00 0.00 H ATOM 267 HG LEU A 18 -4.438 9.785 5.432 1.00 0.00 H ATOM 268 HD11 LEU A 18 -3.978 8.447 7.503 1.00 0.00 H ATOM 269 HD12 LEU A 18 -2.337 8.076 6.899 1.00 0.00 H ATOM 270 HD13 LEU A 18 -3.780 7.470 6.034 1.00 0.00 H ATOM 271 HD21 LEU A 18 -3.469 10.850 7.539 1.00 0.00 H ATOM 272 HD22 LEU A 18 -3.116 11.766 6.066 1.00 0.00 H ATOM 273 HD23 LEU A 18 -1.844 10.739 6.807 1.00 0.00 H TER 274 LEU A 18 ENDMDL MASTER 99 0 0 1 0 0 0 6 124 1 0 2 END