USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1254 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 130 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 20 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 22 SER OG : rot 118:sc= 0.431 USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.0539 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0478 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.977 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0516 USER MOD Single : A 24 SER OG : rot 180:sc= 0.00697 USER MOD Single : A 25 ASN : amide:sc= -0.445 X(o=-0.44,f=-0.078) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0435) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -124:sc= 1.39 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 9:sc= -1.31 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 87 THR OG1 : rot 88:sc= 1.16 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot 110:sc= -0.644 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -3.42! C(o=-3.4!,f=-4.1!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 100:sc= 0.933 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 39:sc= 0.437 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.8!) USER MOD Single : A 127 MET CE :methyl 148:sc= -2.48! (180deg=-5.07!) USER MOD Single : A 129 THR OG1 : rot -55:sc= 0.933 USER MOD Single : A 131 SER OG : rot -62:sc= 0.972 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 46:sc= 0.316 USER MOD Single : A 142 SER OG : rot 30:sc= 0.0903 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= -0.152 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc=-0.00196 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 48:sc= 0.0545 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 12:sc= 0.637 USER MOD Single : A 170 SER OG : rot -13:sc= 0.716 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.396 -23.847 37.275 1.00 0.00 N ATOM 2 CA GLY A 1 9.707 -24.426 36.871 1.00 0.00 C ATOM 3 C GLY A 1 10.866 -23.843 37.655 1.00 0.00 C ATOM 4 O GLY A 1 10.665 -23.202 38.687 1.00 0.00 O ATOM 0 H1 GLY A 1 7.775 -24.604 37.624 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.544 -23.145 38.028 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.953 -23.386 36.455 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.683 -25.506 37.014 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.866 -24.249 35.807 1.00 0.00 H new ATOM 10 N SER A 2 12.081 -24.067 37.166 1.00 0.00 N ATOM 11 CA SER A 2 13.278 -23.559 37.829 1.00 0.00 C ATOM 12 C SER A 2 13.576 -22.129 37.391 1.00 0.00 C ATOM 13 O SER A 2 14.227 -21.906 36.371 1.00 0.00 O ATOM 14 CB SER A 2 14.476 -24.460 37.522 1.00 0.00 C ATOM 15 OG SER A 2 15.553 -24.194 38.405 1.00 0.00 O ATOM 0 H SER A 2 12.264 -24.597 36.314 1.00 0.00 H new ATOM 0 HA SER A 2 13.097 -23.560 38.904 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.180 -25.506 37.608 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.798 -24.304 36.493 1.00 0.00 H new ATOM 0 HG SER A 2 16.306 -24.783 38.190 1.00 0.00 H new ATOM 21 N SER A 3 13.096 -21.165 38.170 1.00 0.00 N ATOM 22 CA SER A 3 13.313 -19.756 37.863 1.00 0.00 C ATOM 23 C SER A 3 14.071 -19.063 38.991 1.00 0.00 C ATOM 24 O SER A 3 13.876 -19.376 40.167 1.00 0.00 O ATOM 25 CB SER A 3 11.976 -19.052 37.625 1.00 0.00 C ATOM 26 OG SER A 3 11.035 -19.391 38.630 1.00 0.00 O ATOM 0 H SER A 3 12.555 -21.334 39.018 1.00 0.00 H new ATOM 0 HA SER A 3 13.914 -19.697 36.956 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.127 -17.973 37.613 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.584 -19.330 36.647 1.00 0.00 H new ATOM 0 HG SER A 3 10.189 -18.927 38.456 1.00 0.00 H new ATOM 32 N GLY A 4 14.935 -18.122 38.627 1.00 0.00 N ATOM 33 CA GLY A 4 15.709 -17.401 39.620 1.00 0.00 C ATOM 34 C GLY A 4 15.875 -15.934 39.275 1.00 0.00 C ATOM 35 O GLY A 4 15.080 -15.375 38.519 1.00 0.00 O ATOM 0 H GLY A 4 15.113 -17.846 37.661 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.221 -17.490 40.591 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.692 -17.862 39.714 1.00 0.00 H new ATOM 39 N SER A 5 16.910 -15.312 39.827 1.00 0.00 N ATOM 40 CA SER A 5 17.179 -13.901 39.572 1.00 0.00 C ATOM 41 C SER A 5 18.224 -13.735 38.474 1.00 0.00 C ATOM 42 O SER A 5 18.711 -14.716 37.913 1.00 0.00 O ATOM 43 CB SER A 5 17.652 -13.211 40.853 1.00 0.00 C ATOM 44 OG SER A 5 17.660 -11.803 40.700 1.00 0.00 O ATOM 0 H SER A 5 17.577 -15.762 40.454 1.00 0.00 H new ATOM 0 HA SER A 5 16.252 -13.435 39.238 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.998 -13.486 41.681 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.653 -13.558 41.108 1.00 0.00 H new ATOM 0 HG SER A 5 17.964 -11.385 41.533 1.00 0.00 H new ATOM 50 N SER A 6 18.566 -12.486 38.174 1.00 0.00 N ATOM 51 CA SER A 6 19.554 -12.191 37.143 1.00 0.00 C ATOM 52 C SER A 6 20.707 -11.371 37.714 1.00 0.00 C ATOM 53 O SER A 6 20.493 -10.403 38.443 1.00 0.00 O ATOM 54 CB SER A 6 18.902 -11.436 35.983 1.00 0.00 C ATOM 55 OG SER A 6 19.439 -11.848 34.739 1.00 0.00 O ATOM 0 H SER A 6 18.174 -11.662 38.630 1.00 0.00 H new ATOM 0 HA SER A 6 19.951 -13.137 36.774 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.826 -11.608 35.993 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.055 -10.364 36.111 1.00 0.00 H new ATOM 0 HG SER A 6 19.004 -11.352 34.014 1.00 0.00 H new ATOM 61 N GLY A 7 21.930 -11.766 37.377 1.00 0.00 N ATOM 62 CA GLY A 7 23.099 -11.057 37.863 1.00 0.00 C ATOM 63 C GLY A 7 23.610 -10.031 36.872 1.00 0.00 C ATOM 64 O GLY A 7 23.280 -10.085 35.687 1.00 0.00 O ATOM 0 H GLY A 7 22.133 -12.565 36.776 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.854 -10.560 38.802 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.891 -11.774 38.079 1.00 0.00 H new ATOM 68 N ALA A 8 24.418 -9.094 37.356 1.00 0.00 N ATOM 69 CA ALA A 8 24.976 -8.052 36.505 1.00 0.00 C ATOM 70 C ALA A 8 26.157 -8.577 35.696 1.00 0.00 C ATOM 71 O ALA A 8 27.056 -9.220 36.237 1.00 0.00 O ATOM 72 CB ALA A 8 25.399 -6.855 37.344 1.00 0.00 C ATOM 0 H ALA A 8 24.701 -9.036 38.334 1.00 0.00 H new ATOM 0 HA ALA A 8 24.202 -7.736 35.805 1.00 0.00 H new ATOM 0 HB1 ALA A 8 25.814 -6.084 36.695 1.00 0.00 H new ATOM 0 HB2 ALA A 8 24.533 -6.457 37.872 1.00 0.00 H new ATOM 0 HB3 ALA A 8 26.153 -7.166 38.067 1.00 0.00 H new ATOM 78 N THR A 9 26.148 -8.299 34.396 1.00 0.00 N ATOM 79 CA THR A 9 27.219 -8.743 33.512 1.00 0.00 C ATOM 80 C THR A 9 28.185 -7.598 33.211 1.00 0.00 C ATOM 81 O THR A 9 27.787 -6.572 32.658 1.00 0.00 O ATOM 82 CB THR A 9 26.634 -9.289 32.208 1.00 0.00 C ATOM 83 OG1 THR A 9 27.652 -9.475 31.240 1.00 0.00 O ATOM 84 CG2 THR A 9 25.582 -8.387 31.600 1.00 0.00 C ATOM 0 H THR A 9 25.411 -7.768 33.932 1.00 0.00 H new ATOM 0 HA THR A 9 27.771 -9.536 34.016 1.00 0.00 H new ATOM 0 HB THR A 9 26.166 -10.236 32.476 1.00 0.00 H new ATOM 0 HG1 THR A 9 27.258 -9.826 30.414 1.00 0.00 H new ATOM 0 HG21 THR A 9 25.209 -8.833 30.678 1.00 0.00 H new ATOM 0 HG22 THR A 9 24.758 -8.264 32.303 1.00 0.00 H new ATOM 0 HG23 THR A 9 26.020 -7.413 31.380 1.00 0.00 H new ATOM 92 N PRO A 10 29.474 -7.752 33.572 1.00 0.00 N ATOM 93 CA PRO A 10 30.485 -6.718 33.333 1.00 0.00 C ATOM 94 C PRO A 10 30.543 -6.278 31.870 1.00 0.00 C ATOM 95 O PRO A 10 30.537 -5.081 31.580 1.00 0.00 O ATOM 96 CB PRO A 10 31.799 -7.391 33.743 1.00 0.00 C ATOM 97 CG PRO A 10 31.396 -8.467 34.691 1.00 0.00 C ATOM 98 CD PRO A 10 30.043 -8.938 34.237 1.00 0.00 C ATOM 0 HA PRO A 10 30.266 -5.808 33.892 1.00 0.00 H new ATOM 0 HB2 PRO A 10 32.320 -7.801 32.878 1.00 0.00 H new ATOM 0 HB3 PRO A 10 32.477 -6.680 34.216 1.00 0.00 H new ATOM 0 HG2 PRO A 10 32.117 -9.285 34.681 1.00 0.00 H new ATOM 0 HG3 PRO A 10 31.355 -8.090 35.713 1.00 0.00 H new ATOM 0 HD2 PRO A 10 30.120 -9.784 33.553 1.00 0.00 H new ATOM 0 HD3 PRO A 10 29.428 -9.262 35.076 1.00 0.00 H new ATOM 106 N PRO A 11 30.599 -7.233 30.922 1.00 0.00 N ATOM 107 CA PRO A 11 30.657 -6.914 29.493 1.00 0.00 C ATOM 108 C PRO A 11 29.316 -6.431 28.952 1.00 0.00 C ATOM 109 O PRO A 11 28.560 -7.200 28.358 1.00 0.00 O ATOM 110 CB PRO A 11 31.046 -8.244 28.849 1.00 0.00 C ATOM 111 CG PRO A 11 30.515 -9.280 29.778 1.00 0.00 C ATOM 112 CD PRO A 11 30.612 -8.692 31.161 1.00 0.00 C ATOM 0 HA PRO A 11 31.355 -6.104 29.284 1.00 0.00 H new ATOM 0 HB2 PRO A 11 30.613 -8.344 27.854 1.00 0.00 H new ATOM 0 HB3 PRO A 11 32.127 -8.329 28.736 1.00 0.00 H new ATOM 0 HG2 PRO A 11 29.483 -9.531 29.533 1.00 0.00 H new ATOM 0 HG3 PRO A 11 31.093 -10.201 29.705 1.00 0.00 H new ATOM 0 HD2 PRO A 11 29.776 -9.003 31.788 1.00 0.00 H new ATOM 0 HD3 PRO A 11 31.525 -9.007 31.667 1.00 0.00 H new ATOM 120 N ILE A 12 29.026 -5.150 29.163 1.00 0.00 N ATOM 121 CA ILE A 12 27.776 -4.563 28.698 1.00 0.00 C ATOM 122 C ILE A 12 27.678 -4.611 27.176 1.00 0.00 C ATOM 123 O ILE A 12 28.689 -4.537 26.478 1.00 0.00 O ATOM 124 CB ILE A 12 27.633 -3.102 29.164 1.00 0.00 C ATOM 125 CG1 ILE A 12 28.814 -2.268 28.664 1.00 0.00 C ATOM 126 CG2 ILE A 12 27.535 -3.037 30.681 1.00 0.00 C ATOM 127 CD1 ILE A 12 28.722 -0.804 29.040 1.00 0.00 C ATOM 0 H ILE A 12 29.641 -4.500 29.653 1.00 0.00 H new ATOM 0 HA ILE A 12 26.969 -5.155 29.131 1.00 0.00 H new ATOM 0 HB ILE A 12 26.716 -2.689 28.743 1.00 0.00 H new ATOM 0 HG12 ILE A 12 29.738 -2.682 29.069 1.00 0.00 H new ATOM 0 HG13 ILE A 12 28.875 -2.353 27.579 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.434 -1.998 30.995 1.00 0.00 H new ATOM 0 HG22 ILE A 12 26.665 -3.603 31.014 1.00 0.00 H new ATOM 0 HG23 ILE A 12 28.436 -3.464 31.122 1.00 0.00 H new ATOM 0 HD11 ILE A 12 29.592 -0.274 28.653 1.00 0.00 H new ATOM 0 HD12 ILE A 12 27.816 -0.375 28.613 1.00 0.00 H new ATOM 0 HD13 ILE A 12 28.692 -0.708 30.125 1.00 0.00 H new ATOM 139 N SER A 13 26.455 -4.735 26.671 1.00 0.00 N ATOM 140 CA SER A 13 26.226 -4.793 25.232 1.00 0.00 C ATOM 141 C SER A 13 24.769 -4.486 24.901 1.00 0.00 C ATOM 142 O SER A 13 24.478 -3.720 23.982 1.00 0.00 O ATOM 143 CB SER A 13 26.605 -6.171 24.689 1.00 0.00 C ATOM 144 OG SER A 13 26.479 -6.217 23.278 1.00 0.00 O ATOM 0 H SER A 13 25.608 -4.797 27.236 1.00 0.00 H new ATOM 0 HA SER A 13 26.855 -4.039 24.758 1.00 0.00 H new ATOM 0 HB2 SER A 13 27.630 -6.408 24.973 1.00 0.00 H new ATOM 0 HB3 SER A 13 25.966 -6.931 25.139 1.00 0.00 H new ATOM 0 HG SER A 13 26.729 -7.108 22.956 1.00 0.00 H new ATOM 150 N ASN A 14 23.856 -5.089 25.657 1.00 0.00 N ATOM 151 CA ASN A 14 22.429 -4.880 25.444 1.00 0.00 C ATOM 152 C ASN A 14 21.874 -3.863 26.436 1.00 0.00 C ATOM 153 O ASN A 14 21.190 -2.915 26.053 1.00 0.00 O ATOM 154 CB ASN A 14 21.674 -6.203 25.575 1.00 0.00 C ATOM 155 CG ASN A 14 20.195 -6.057 25.273 1.00 0.00 C ATOM 156 OD1 ASN A 14 19.354 -6.147 26.167 1.00 0.00 O ATOM 157 ND2 ASN A 14 19.869 -5.830 24.005 1.00 0.00 N ATOM 0 H ASN A 14 24.080 -5.726 26.422 1.00 0.00 H new ATOM 0 HA ASN A 14 22.291 -4.489 24.436 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.110 -6.936 24.896 1.00 0.00 H new ATOM 0 HB3 ASN A 14 21.799 -6.591 26.586 1.00 0.00 H new ATOM 0 HD21 ASN A 14 18.889 -5.723 23.742 1.00 0.00 H new ATOM 0 HD22 ASN A 14 20.598 -5.763 23.295 1.00 0.00 H new ATOM 164 N LEU A 15 22.175 -4.068 27.715 1.00 0.00 N ATOM 165 CA LEU A 15 21.706 -3.169 28.764 1.00 0.00 C ATOM 166 C LEU A 15 22.387 -1.808 28.659 1.00 0.00 C ATOM 167 O LEU A 15 23.609 -1.723 28.537 1.00 0.00 O ATOM 168 CB LEU A 15 21.968 -3.778 30.142 1.00 0.00 C ATOM 169 CG LEU A 15 20.914 -3.457 31.204 1.00 0.00 C ATOM 170 CD1 LEU A 15 20.677 -4.660 32.103 1.00 0.00 C ATOM 171 CD2 LEU A 15 21.339 -2.250 32.026 1.00 0.00 C ATOM 0 H LEU A 15 22.741 -4.848 28.050 1.00 0.00 H new ATOM 0 HA LEU A 15 20.633 -3.029 28.635 1.00 0.00 H new ATOM 0 HB2 LEU A 15 22.037 -4.861 30.037 1.00 0.00 H new ATOM 0 HB3 LEU A 15 22.938 -3.430 30.498 1.00 0.00 H new ATOM 0 HG LEU A 15 19.978 -3.218 30.699 1.00 0.00 H new ATOM 0 HD11 LEU A 15 19.924 -4.412 32.852 1.00 0.00 H new ATOM 0 HD12 LEU A 15 20.328 -5.500 31.502 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.608 -4.931 32.601 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.579 -2.035 32.777 1.00 0.00 H new ATOM 0 HD22 LEU A 15 22.287 -2.462 32.520 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.456 -1.387 31.371 1.00 0.00 H new ATOM 183 N THR A 16 21.588 -0.748 28.706 1.00 0.00 N ATOM 184 CA THR A 16 22.114 0.610 28.616 1.00 0.00 C ATOM 185 C THR A 16 21.249 1.584 29.410 1.00 0.00 C ATOM 186 O THR A 16 20.021 1.536 29.342 1.00 0.00 O ATOM 187 CB THR A 16 22.191 1.053 27.154 1.00 0.00 C ATOM 188 OG1 THR A 16 20.911 1.012 26.550 1.00 0.00 O ATOM 189 CG2 THR A 16 23.120 0.200 26.318 1.00 0.00 C ATOM 0 H THR A 16 20.574 -0.802 28.806 1.00 0.00 H new ATOM 0 HA THR A 16 23.117 0.613 29.043 1.00 0.00 H new ATOM 0 HB THR A 16 22.583 2.070 27.181 1.00 0.00 H new ATOM 0 HG1 THR A 16 20.981 1.300 25.616 1.00 0.00 H new ATOM 0 HG21 THR A 16 23.128 0.568 25.292 1.00 0.00 H new ATOM 0 HG22 THR A 16 24.128 0.250 26.729 1.00 0.00 H new ATOM 0 HG23 THR A 16 22.774 -0.834 26.330 1.00 0.00 H new ATOM 197 N LYS A 17 21.899 2.466 30.163 1.00 0.00 N ATOM 198 CA LYS A 17 21.190 3.450 30.970 1.00 0.00 C ATOM 199 C LYS A 17 21.060 4.774 30.222 1.00 0.00 C ATOM 200 O LYS A 17 21.713 4.989 29.201 1.00 0.00 O ATOM 201 CB LYS A 17 21.916 3.668 32.300 1.00 0.00 C ATOM 202 CG LYS A 17 21.123 3.193 33.509 1.00 0.00 C ATOM 203 CD LYS A 17 21.775 1.989 34.169 1.00 0.00 C ATOM 204 CE LYS A 17 21.299 1.814 35.602 1.00 0.00 C ATOM 205 NZ LYS A 17 21.230 0.379 35.993 1.00 0.00 N ATOM 0 H LYS A 17 22.915 2.519 30.230 1.00 0.00 H new ATOM 0 HA LYS A 17 20.189 3.068 31.170 1.00 0.00 H new ATOM 0 HB2 LYS A 17 22.872 3.144 32.273 1.00 0.00 H new ATOM 0 HB3 LYS A 17 22.137 4.729 32.415 1.00 0.00 H new ATOM 0 HG2 LYS A 17 21.040 4.004 34.232 1.00 0.00 H new ATOM 0 HG3 LYS A 17 20.109 2.935 33.202 1.00 0.00 H new ATOM 0 HD2 LYS A 17 21.546 1.090 33.596 1.00 0.00 H new ATOM 0 HD3 LYS A 17 22.858 2.108 34.156 1.00 0.00 H new ATOM 0 HE2 LYS A 17 21.974 2.342 36.276 1.00 0.00 H new ATOM 0 HE3 LYS A 17 20.315 2.269 35.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 20.901 0.303 36.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 20.567 -0.120 35.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 22.174 -0.049 35.909 1.00 0.00 H new ATOM 219 N THR A 18 20.212 5.659 30.738 1.00 0.00 N ATOM 220 CA THR A 18 19.997 6.962 30.120 1.00 0.00 C ATOM 221 C THR A 18 19.107 7.838 30.996 1.00 0.00 C ATOM 222 O THR A 18 18.750 7.458 32.112 1.00 0.00 O ATOM 223 CB THR A 18 19.366 6.794 28.736 1.00 0.00 C ATOM 224 OG1 THR A 18 18.685 5.556 28.641 1.00 0.00 O ATOM 225 CG2 THR A 18 20.374 6.851 27.609 1.00 0.00 C ATOM 0 H THR A 18 19.663 5.497 31.582 1.00 0.00 H new ATOM 0 HA THR A 18 20.965 7.452 30.013 1.00 0.00 H new ATOM 0 HB THR A 18 18.677 7.632 28.629 1.00 0.00 H new ATOM 0 HG1 THR A 18 18.288 5.469 27.749 1.00 0.00 H new ATOM 0 HG21 THR A 18 19.861 6.725 26.655 1.00 0.00 H new ATOM 0 HG22 THR A 18 20.882 7.815 27.624 1.00 0.00 H new ATOM 0 HG23 THR A 18 21.106 6.053 27.735 1.00 0.00 H new ATOM 233 N ALA A 19 18.753 9.012 30.485 1.00 0.00 N ATOM 234 CA ALA A 19 17.906 9.942 31.221 1.00 0.00 C ATOM 235 C ALA A 19 17.006 10.732 30.276 1.00 0.00 C ATOM 236 O ALA A 19 17.216 10.737 29.063 1.00 0.00 O ATOM 237 CB ALA A 19 18.759 10.887 32.053 1.00 0.00 C ATOM 0 H ALA A 19 19.040 9.342 29.563 1.00 0.00 H new ATOM 0 HA ALA A 19 17.268 9.363 31.888 1.00 0.00 H new ATOM 0 HB1 ALA A 19 18.113 11.576 32.597 1.00 0.00 H new ATOM 0 HB2 ALA A 19 19.355 10.311 32.762 1.00 0.00 H new ATOM 0 HB3 ALA A 19 19.421 11.452 31.397 1.00 0.00 H new ATOM 243 N SER A 20 16.005 11.399 30.841 1.00 0.00 N ATOM 244 CA SER A 20 15.074 12.194 30.049 1.00 0.00 C ATOM 245 C SER A 20 14.369 13.231 30.917 1.00 0.00 C ATOM 246 O SER A 20 13.591 12.886 31.806 1.00 0.00 O ATOM 247 CB SER A 20 14.041 11.288 29.377 1.00 0.00 C ATOM 248 OG SER A 20 13.755 11.727 28.060 1.00 0.00 O ATOM 0 H SER A 20 15.818 11.405 31.844 1.00 0.00 H new ATOM 0 HA SER A 20 15.644 12.716 29.281 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.414 10.264 29.349 1.00 0.00 H new ATOM 0 HB3 SER A 20 13.124 11.277 29.967 1.00 0.00 H new ATOM 0 HG SER A 20 13.093 11.130 27.653 1.00 0.00 H new ATOM 254 N GLU A 21 14.647 14.504 30.653 1.00 0.00 N ATOM 255 CA GLU A 21 14.040 15.592 31.410 1.00 0.00 C ATOM 256 C GLU A 21 12.527 15.615 31.212 1.00 0.00 C ATOM 257 O GLU A 21 11.782 16.026 32.101 1.00 0.00 O ATOM 258 CB GLU A 21 14.642 16.934 30.990 1.00 0.00 C ATOM 259 CG GLU A 21 14.428 17.265 29.521 1.00 0.00 C ATOM 260 CD GLU A 21 13.868 18.658 29.312 1.00 0.00 C ATOM 261 OE1 GLU A 21 14.568 19.636 29.652 1.00 0.00 O ATOM 262 OE2 GLU A 21 12.731 18.773 28.808 1.00 0.00 O ATOM 0 H GLU A 21 15.289 14.807 29.920 1.00 0.00 H new ATOM 0 HA GLU A 21 14.248 15.425 32.467 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.205 17.725 31.599 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.712 16.924 31.199 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.376 17.175 28.991 1.00 0.00 H new ATOM 0 HG3 GLU A 21 13.748 16.535 29.083 1.00 0.00 H new ATOM 269 N SER A 22 12.082 15.171 30.041 1.00 0.00 N ATOM 270 CA SER A 22 10.658 15.140 29.728 1.00 0.00 C ATOM 271 C SER A 22 9.999 13.895 30.313 1.00 0.00 C ATOM 272 O SER A 22 10.662 13.064 30.933 1.00 0.00 O ATOM 273 CB SER A 22 10.448 15.177 28.213 1.00 0.00 C ATOM 274 OG SER A 22 10.834 13.953 27.613 1.00 0.00 O ATOM 0 H SER A 22 12.686 14.828 29.294 1.00 0.00 H new ATOM 0 HA SER A 22 10.194 16.019 30.175 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.400 15.378 27.993 1.00 0.00 H new ATOM 0 HB3 SER A 22 11.026 15.995 27.783 1.00 0.00 H new ATOM 0 HG SER A 22 10.057 13.542 27.179 1.00 0.00 H new ATOM 280 N ILE A 23 8.691 13.774 30.113 1.00 0.00 N ATOM 281 CA ILE A 23 7.943 12.631 30.621 1.00 0.00 C ATOM 282 C ILE A 23 7.936 11.488 29.609 1.00 0.00 C ATOM 283 O ILE A 23 7.929 10.315 29.981 1.00 0.00 O ATOM 284 CB ILE A 23 6.490 13.017 30.964 1.00 0.00 C ATOM 285 CG1 ILE A 23 5.754 11.829 31.589 1.00 0.00 C ATOM 286 CG2 ILE A 23 5.761 13.504 29.720 1.00 0.00 C ATOM 287 CD1 ILE A 23 4.448 12.209 32.253 1.00 0.00 C ATOM 0 H ILE A 23 8.127 14.454 29.603 1.00 0.00 H new ATOM 0 HA ILE A 23 8.443 12.301 31.531 1.00 0.00 H new ATOM 0 HB ILE A 23 6.510 13.829 31.690 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.557 11.087 30.816 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.403 11.357 32.326 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.737 13.772 29.980 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.274 14.377 29.316 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.750 12.712 28.971 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.981 11.318 32.674 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.640 12.929 33.049 1.00 0.00 H new ATOM 0 HD13 ILE A 23 3.781 12.654 31.515 1.00 0.00 H new ATOM 299 N SER A 24 7.935 11.841 28.328 1.00 0.00 N ATOM 300 CA SER A 24 7.929 10.848 27.261 1.00 0.00 C ATOM 301 C SER A 24 9.292 10.773 26.580 1.00 0.00 C ATOM 302 O SER A 24 9.841 11.790 26.155 1.00 0.00 O ATOM 303 CB SER A 24 6.849 11.182 26.230 1.00 0.00 C ATOM 304 OG SER A 24 6.592 12.575 26.195 1.00 0.00 O ATOM 0 H SER A 24 7.938 12.808 28.004 1.00 0.00 H new ATOM 0 HA SER A 24 7.710 9.877 27.704 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.166 10.842 25.244 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.932 10.646 26.473 1.00 0.00 H new ATOM 0 HG SER A 24 5.900 12.763 25.527 1.00 0.00 H new ATOM 310 N ASN A 25 9.833 9.563 26.479 1.00 0.00 N ATOM 311 CA ASN A 25 11.132 9.357 25.850 1.00 0.00 C ATOM 312 C ASN A 25 11.008 9.375 24.330 1.00 0.00 C ATOM 313 O ASN A 25 9.929 9.145 23.783 1.00 0.00 O ATOM 314 CB ASN A 25 11.740 8.032 26.309 1.00 0.00 C ATOM 315 CG ASN A 25 10.881 6.841 25.933 1.00 0.00 C ATOM 316 OD1 ASN A 25 11.033 6.266 24.855 1.00 0.00 O ATOM 317 ND2 ASN A 25 9.970 6.464 26.822 1.00 0.00 N ATOM 0 H ASN A 25 9.392 8.711 26.825 1.00 0.00 H new ATOM 0 HA ASN A 25 11.789 10.173 26.153 1.00 0.00 H new ATOM 0 HB2 ASN A 25 12.730 7.917 25.867 1.00 0.00 H new ATOM 0 HB3 ASN A 25 11.875 8.052 27.390 1.00 0.00 H new ATOM 0 HD21 ASN A 25 9.362 5.669 26.624 1.00 0.00 H new ATOM 0 HD22 ASN A 25 9.878 6.969 27.703 1.00 0.00 H new ATOM 324 N LEU A 26 12.118 9.649 23.653 1.00 0.00 N ATOM 325 CA LEU A 26 12.134 9.695 22.196 1.00 0.00 C ATOM 326 C LEU A 26 12.506 8.335 21.613 1.00 0.00 C ATOM 327 O LEU A 26 13.549 7.772 21.942 1.00 0.00 O ATOM 328 CB LEU A 26 13.118 10.762 21.710 1.00 0.00 C ATOM 329 CG LEU A 26 12.486 12.107 21.347 1.00 0.00 C ATOM 330 CD1 LEU A 26 13.554 13.098 20.912 1.00 0.00 C ATOM 331 CD2 LEU A 26 11.446 11.928 20.253 1.00 0.00 C ATOM 0 H LEU A 26 13.019 9.843 24.091 1.00 0.00 H new ATOM 0 HA LEU A 26 11.132 9.953 21.853 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.865 10.926 22.487 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.645 10.378 20.837 1.00 0.00 H new ATOM 0 HG LEU A 26 11.989 12.505 22.232 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.086 14.049 20.658 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.263 13.249 21.726 1.00 0.00 H new ATOM 0 HD13 LEU A 26 14.079 12.708 20.040 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.006 12.895 20.007 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.920 11.509 19.366 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.665 11.252 20.601 1.00 0.00 H new ATOM 343 N SER A 27 11.645 7.815 20.744 1.00 0.00 N ATOM 344 CA SER A 27 11.881 6.522 20.113 1.00 0.00 C ATOM 345 C SER A 27 11.924 5.407 21.154 1.00 0.00 C ATOM 346 O SER A 27 12.772 5.409 22.045 1.00 0.00 O ATOM 347 CB SER A 27 13.191 6.547 19.322 1.00 0.00 C ATOM 348 OG SER A 27 13.368 5.346 18.591 1.00 0.00 O ATOM 0 H SER A 27 10.777 8.270 20.461 1.00 0.00 H new ATOM 0 HA SER A 27 11.055 6.325 19.429 1.00 0.00 H new ATOM 0 HB2 SER A 27 13.191 7.396 18.638 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.029 6.688 20.005 1.00 0.00 H new ATOM 0 HG SER A 27 14.211 5.387 18.093 1.00 0.00 H new ATOM 354 N GLU A 28 11.002 4.457 21.034 1.00 0.00 N ATOM 355 CA GLU A 28 10.935 3.336 21.963 1.00 0.00 C ATOM 356 C GLU A 28 12.007 2.300 21.643 1.00 0.00 C ATOM 357 O GLU A 28 12.806 1.932 22.504 1.00 0.00 O ATOM 358 CB GLU A 28 9.550 2.687 21.914 1.00 0.00 C ATOM 359 CG GLU A 28 9.058 2.201 23.267 1.00 0.00 C ATOM 360 CD GLU A 28 9.349 0.731 23.500 1.00 0.00 C ATOM 361 OE1 GLU A 28 10.389 0.248 23.007 1.00 0.00 O ATOM 362 OE2 GLU A 28 8.537 0.066 24.176 1.00 0.00 O ATOM 0 H GLU A 28 10.291 4.442 20.302 1.00 0.00 H new ATOM 0 HA GLU A 28 11.113 3.718 22.968 1.00 0.00 H new ATOM 0 HB2 GLU A 28 8.835 3.406 21.513 1.00 0.00 H new ATOM 0 HB3 GLU A 28 9.577 1.845 21.222 1.00 0.00 H new ATOM 0 HG2 GLU A 28 9.529 2.790 24.054 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.984 2.371 23.341 1.00 0.00 H new ATOM 369 N ALA A 29 12.018 1.832 20.399 1.00 0.00 N ATOM 370 CA ALA A 29 12.992 0.839 19.964 1.00 0.00 C ATOM 371 C ALA A 29 13.423 1.086 18.523 1.00 0.00 C ATOM 372 O ALA A 29 12.592 1.152 17.618 1.00 0.00 O ATOM 373 CB ALA A 29 12.417 -0.562 20.111 1.00 0.00 C ATOM 0 H ALA A 29 11.363 2.125 19.674 1.00 0.00 H new ATOM 0 HA ALA A 29 13.873 0.928 20.599 1.00 0.00 H new ATOM 0 HB1 ALA A 29 13.155 -1.294 19.783 1.00 0.00 H new ATOM 0 HB2 ALA A 29 12.165 -0.744 21.156 1.00 0.00 H new ATOM 0 HB3 ALA A 29 11.519 -0.653 19.500 1.00 0.00 H new ATOM 379 N GLY A 30 14.729 1.226 18.317 1.00 0.00 N ATOM 380 CA GLY A 30 15.248 1.466 16.984 1.00 0.00 C ATOM 381 C GLY A 30 15.945 0.251 16.405 1.00 0.00 C ATOM 382 O GLY A 30 15.301 -0.631 15.836 1.00 0.00 O ATOM 0 H GLY A 30 15.437 1.177 19.050 1.00 0.00 H new ATOM 0 HA2 GLY A 30 14.430 1.759 16.326 1.00 0.00 H new ATOM 0 HA3 GLY A 30 15.947 2.302 17.015 1.00 0.00 H new ATOM 386 N SER A 31 17.265 0.203 16.550 1.00 0.00 N ATOM 387 CA SER A 31 18.052 -0.913 16.038 1.00 0.00 C ATOM 388 C SER A 31 18.710 -1.684 17.178 1.00 0.00 C ATOM 389 O SER A 31 19.273 -1.091 18.098 1.00 0.00 O ATOM 390 CB SER A 31 19.120 -0.407 15.066 1.00 0.00 C ATOM 391 OG SER A 31 19.879 0.641 15.643 1.00 0.00 O ATOM 0 H SER A 31 17.813 0.925 17.018 1.00 0.00 H new ATOM 0 HA SER A 31 17.379 -1.587 15.509 1.00 0.00 H new ATOM 0 HB2 SER A 31 19.781 -1.228 14.787 1.00 0.00 H new ATOM 0 HB3 SER A 31 18.645 -0.055 14.150 1.00 0.00 H new ATOM 0 HG SER A 31 20.556 0.946 15.003 1.00 0.00 H new ATOM 397 N ILE A 32 18.635 -3.009 17.109 1.00 0.00 N ATOM 398 CA ILE A 32 19.222 -3.862 18.136 1.00 0.00 C ATOM 399 C ILE A 32 19.725 -5.172 17.539 1.00 0.00 C ATOM 400 O ILE A 32 19.723 -6.208 18.203 1.00 0.00 O ATOM 401 CB ILE A 32 18.211 -4.176 19.254 1.00 0.00 C ATOM 402 CG1 ILE A 32 16.961 -4.838 18.672 1.00 0.00 C ATOM 403 CG2 ILE A 32 17.842 -2.905 20.007 1.00 0.00 C ATOM 404 CD1 ILE A 32 16.015 -5.375 19.723 1.00 0.00 C ATOM 0 H ILE A 32 18.174 -3.515 16.353 1.00 0.00 H new ATOM 0 HA ILE A 32 20.061 -3.312 18.561 1.00 0.00 H new ATOM 0 HB ILE A 32 18.673 -4.871 19.956 1.00 0.00 H new ATOM 0 HG12 ILE A 32 16.431 -4.113 18.054 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.264 -5.655 18.017 1.00 0.00 H new ATOM 0 HG21 ILE A 32 17.127 -3.143 20.794 1.00 0.00 H new ATOM 0 HG22 ILE A 32 18.738 -2.472 20.450 1.00 0.00 H new ATOM 0 HG23 ILE A 32 17.396 -2.189 19.316 1.00 0.00 H new ATOM 0 HD11 ILE A 32 15.152 -5.830 19.237 1.00 0.00 H new ATOM 0 HD12 ILE A 32 16.528 -6.124 20.326 1.00 0.00 H new ATOM 0 HD13 ILE A 32 15.682 -4.559 20.364 1.00 0.00 H new ATOM 416 N LYS A 33 20.157 -5.117 16.283 1.00 0.00 N ATOM 417 CA LYS A 33 20.663 -6.300 15.597 1.00 0.00 C ATOM 418 C LYS A 33 21.540 -5.907 14.411 1.00 0.00 C ATOM 419 O LYS A 33 22.765 -6.010 14.472 1.00 0.00 O ATOM 420 CB LYS A 33 19.501 -7.176 15.122 1.00 0.00 C ATOM 421 CG LYS A 33 19.231 -8.369 16.024 1.00 0.00 C ATOM 422 CD LYS A 33 18.572 -9.506 15.262 1.00 0.00 C ATOM 423 CE LYS A 33 18.792 -10.843 15.953 1.00 0.00 C ATOM 424 NZ LYS A 33 17.604 -11.259 16.749 1.00 0.00 N ATOM 0 H LYS A 33 20.167 -4.266 15.720 1.00 0.00 H new ATOM 0 HA LYS A 33 21.271 -6.867 16.302 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.599 -6.567 15.060 1.00 0.00 H new ATOM 0 HB3 LYS A 33 19.714 -7.534 14.115 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.168 -8.716 16.459 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.589 -8.064 16.850 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.503 -9.313 15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.974 -9.548 14.250 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.014 -11.605 15.206 1.00 0.00 H new ATOM 0 HE3 LYS A 33 19.661 -10.775 16.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.794 -12.175 17.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.407 -10.544 17.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.780 -11.349 16.121 1.00 0.00 H new ATOM 438 N LYS A 34 20.903 -5.456 13.335 1.00 0.00 N ATOM 439 CA LYS A 34 21.625 -5.048 12.136 1.00 0.00 C ATOM 440 C LYS A 34 20.718 -4.255 11.199 1.00 0.00 C ATOM 441 O LYS A 34 20.964 -3.080 10.929 1.00 0.00 O ATOM 442 CB LYS A 34 22.185 -6.272 11.410 1.00 0.00 C ATOM 443 CG LYS A 34 23.593 -6.070 10.876 1.00 0.00 C ATOM 444 CD LYS A 34 23.781 -6.748 9.529 1.00 0.00 C ATOM 445 CE LYS A 34 24.843 -6.049 8.694 1.00 0.00 C ATOM 446 NZ LYS A 34 26.169 -6.041 9.373 1.00 0.00 N ATOM 0 H LYS A 34 19.889 -5.364 13.269 1.00 0.00 H new ATOM 0 HA LYS A 34 22.452 -4.407 12.440 1.00 0.00 H new ATOM 0 HB2 LYS A 34 22.183 -7.122 12.093 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.524 -6.527 10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 34 23.797 -5.004 10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 34 24.314 -6.469 11.589 1.00 0.00 H new ATOM 0 HD2 LYS A 34 24.064 -7.789 9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 34 22.835 -6.751 8.987 1.00 0.00 H new ATOM 0 HE2 LYS A 34 24.932 -6.548 7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 34 24.531 -5.024 8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 26.882 -5.632 8.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 26.111 -5.471 10.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 26.440 -7.015 9.616 1.00 0.00 H new ATOM 460 N GLY A 35 19.670 -4.907 10.707 1.00 0.00 N ATOM 461 CA GLY A 35 18.743 -4.249 9.805 1.00 0.00 C ATOM 462 C GLY A 35 19.062 -4.516 8.347 1.00 0.00 C ATOM 463 O GLY A 35 20.217 -4.431 7.931 1.00 0.00 O ATOM 0 H GLY A 35 19.446 -5.880 10.917 1.00 0.00 H new ATOM 0 HA2 GLY A 35 17.730 -4.588 10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 35 18.765 -3.175 9.987 1.00 0.00 H new ATOM 467 N GLU A 36 18.034 -4.842 7.569 1.00 0.00 N ATOM 468 CA GLU A 36 18.210 -5.124 6.150 1.00 0.00 C ATOM 469 C GLU A 36 16.957 -4.753 5.363 1.00 0.00 C ATOM 470 O GLU A 36 16.997 -3.896 4.479 1.00 0.00 O ATOM 471 CB GLU A 36 18.542 -6.602 5.939 1.00 0.00 C ATOM 472 CG GLU A 36 19.636 -6.840 4.910 1.00 0.00 C ATOM 473 CD GLU A 36 19.119 -6.779 3.486 1.00 0.00 C ATOM 474 OE1 GLU A 36 17.915 -7.041 3.279 1.00 0.00 O ATOM 475 OE2 GLU A 36 19.919 -6.470 2.577 1.00 0.00 O ATOM 0 H GLU A 36 17.071 -4.917 7.898 1.00 0.00 H new ATOM 0 HA GLU A 36 19.039 -4.518 5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.849 -7.036 6.890 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.640 -7.127 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.421 -6.095 5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.090 -7.815 5.087 1.00 0.00 H new ATOM 482 N ARG A 37 15.844 -5.401 5.690 1.00 0.00 N ATOM 483 CA ARG A 37 14.579 -5.140 5.015 1.00 0.00 C ATOM 484 C ARG A 37 13.413 -5.735 5.797 1.00 0.00 C ATOM 485 O ARG A 37 12.416 -6.163 5.215 1.00 0.00 O ATOM 486 CB ARG A 37 14.604 -5.712 3.597 1.00 0.00 C ATOM 487 CG ARG A 37 14.708 -7.228 3.553 1.00 0.00 C ATOM 488 CD ARG A 37 13.751 -7.826 2.534 1.00 0.00 C ATOM 489 NE ARG A 37 14.163 -7.539 1.162 1.00 0.00 N ATOM 490 CZ ARG A 37 13.351 -7.624 0.111 1.00 0.00 C ATOM 491 NH1 ARG A 37 12.084 -7.990 0.270 1.00 0.00 N ATOM 492 NH2 ARG A 37 13.805 -7.345 -1.102 1.00 0.00 N ATOM 0 H ARG A 37 15.793 -6.112 6.420 1.00 0.00 H new ATOM 0 HA ARG A 37 14.442 -4.060 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.699 -5.403 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.447 -5.283 3.056 1.00 0.00 H new ATOM 0 HG2 ARG A 37 15.730 -7.516 3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.491 -7.637 4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.696 -8.905 2.678 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.749 -7.431 2.702 1.00 0.00 H new ATOM 0 HE ARG A 37 15.130 -7.257 1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.729 -8.208 1.201 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.466 -8.053 -0.539 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.777 -7.065 -1.231 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.182 -7.410 -1.907 1.00 0.00 H new ATOM 506 N GLU A 38 13.544 -5.760 7.119 1.00 0.00 N ATOM 507 CA GLU A 38 12.500 -6.303 7.981 1.00 0.00 C ATOM 508 C GLU A 38 11.506 -5.216 8.381 1.00 0.00 C ATOM 509 O GLU A 38 11.773 -4.417 9.278 1.00 0.00 O ATOM 510 CB GLU A 38 13.120 -6.930 9.232 1.00 0.00 C ATOM 511 CG GLU A 38 12.445 -8.225 9.660 1.00 0.00 C ATOM 512 CD GLU A 38 13.254 -9.453 9.292 1.00 0.00 C ATOM 513 OE1 GLU A 38 13.419 -9.714 8.082 1.00 0.00 O ATOM 514 OE2 GLU A 38 13.723 -10.153 10.214 1.00 0.00 O ATOM 0 H GLU A 38 14.363 -5.411 7.617 1.00 0.00 H new ATOM 0 HA GLU A 38 11.965 -7.072 7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 38 14.176 -7.124 9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.067 -6.214 10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.286 -8.209 10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.462 -8.289 9.194 1.00 0.00 H new ATOM 521 N LEU A 39 10.360 -5.195 7.709 1.00 0.00 N ATOM 522 CA LEU A 39 9.326 -4.207 7.993 1.00 0.00 C ATOM 523 C LEU A 39 8.586 -4.548 9.283 1.00 0.00 C ATOM 524 O LEU A 39 8.573 -5.700 9.716 1.00 0.00 O ATOM 525 CB LEU A 39 8.337 -4.125 6.829 1.00 0.00 C ATOM 526 CG LEU A 39 8.977 -4.087 5.440 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.909 -4.110 4.358 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.860 -2.858 5.294 1.00 0.00 C ATOM 0 H LEU A 39 10.124 -5.851 6.964 1.00 0.00 H new ATOM 0 HA LEU A 39 9.809 -3.238 8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.666 -4.983 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.724 -3.233 6.955 1.00 0.00 H new ATOM 0 HG LEU A 39 9.600 -4.974 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.384 -4.082 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.318 -5.021 4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.258 -3.243 4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.307 -2.847 4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.258 -1.959 5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.648 -2.885 6.046 1.00 0.00 H new ATOM 540 N LYS A 40 7.974 -3.537 9.892 1.00 0.00 N ATOM 541 CA LYS A 40 7.233 -3.729 11.134 1.00 0.00 C ATOM 542 C LYS A 40 6.074 -2.743 11.236 1.00 0.00 C ATOM 543 O LYS A 40 6.007 -1.769 10.486 1.00 0.00 O ATOM 544 CB LYS A 40 8.165 -3.564 12.336 1.00 0.00 C ATOM 545 CG LYS A 40 9.047 -2.330 12.256 1.00 0.00 C ATOM 546 CD LYS A 40 10.296 -2.481 13.107 1.00 0.00 C ATOM 547 CE LYS A 40 10.795 -1.135 13.609 1.00 0.00 C ATOM 548 NZ LYS A 40 12.169 -1.227 14.175 1.00 0.00 N ATOM 0 H LYS A 40 7.976 -2.577 9.546 1.00 0.00 H new ATOM 0 HA LYS A 40 6.825 -4.740 11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.566 -3.514 13.245 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.798 -4.448 12.419 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.332 -2.152 11.219 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.484 -1.457 12.586 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.083 -3.131 13.956 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.079 -2.966 12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.788 -0.417 12.789 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.113 -0.756 14.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.472 -0.289 14.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.172 -1.893 14.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.825 -1.564 13.441 1.00 0.00 H new ATOM 562 N ILE A 41 5.163 -3.003 12.168 1.00 0.00 N ATOM 563 CA ILE A 41 4.006 -2.138 12.368 1.00 0.00 C ATOM 564 C ILE A 41 4.417 -0.806 12.987 1.00 0.00 C ATOM 565 O ILE A 41 4.894 -0.759 14.121 1.00 0.00 O ATOM 566 CB ILE A 41 2.953 -2.807 13.271 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.664 -4.231 12.792 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.675 -1.981 13.297 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.192 -4.300 11.356 1.00 0.00 C ATOM 0 H ILE A 41 5.204 -3.805 12.796 1.00 0.00 H new ATOM 0 HA ILE A 41 3.570 -1.961 11.385 1.00 0.00 H new ATOM 0 HB ILE A 41 3.349 -2.860 14.285 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.567 -4.832 12.899 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.907 -4.676 13.437 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.941 -2.467 13.939 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.893 -0.985 13.684 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.275 -1.898 12.287 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.006 -5.339 11.084 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.272 -3.726 11.248 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.958 -3.885 10.701 1.00 0.00 H new ATOM 581 N GLY A 42 4.227 0.273 12.236 1.00 0.00 N ATOM 582 CA GLY A 42 4.583 1.591 12.730 1.00 0.00 C ATOM 583 C GLY A 42 5.825 2.146 12.061 1.00 0.00 C ATOM 584 O GLY A 42 6.561 2.932 12.657 1.00 0.00 O ATOM 0 H GLY A 42 3.833 0.259 11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.750 2.274 12.566 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.746 1.540 13.807 1.00 0.00 H new ATOM 588 N ASP A 43 6.060 1.735 10.818 1.00 0.00 N ATOM 589 CA ASP A 43 7.222 2.196 10.067 1.00 0.00 C ATOM 590 C ASP A 43 6.795 2.936 8.804 1.00 0.00 C ATOM 591 O ASP A 43 5.769 2.617 8.203 1.00 0.00 O ATOM 592 CB ASP A 43 8.121 1.013 9.701 1.00 0.00 C ATOM 593 CG ASP A 43 9.593 1.334 9.863 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.124 2.117 9.046 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.217 0.803 10.806 1.00 0.00 O ATOM 0 H ASP A 43 5.461 1.084 10.310 1.00 0.00 H new ATOM 0 HA ASP A 43 7.781 2.886 10.699 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.867 0.159 10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.928 0.719 8.669 1.00 0.00 H new ATOM 600 N ARG A 44 7.587 3.926 8.407 1.00 0.00 N ATOM 601 CA ARG A 44 7.291 4.713 7.216 1.00 0.00 C ATOM 602 C ARG A 44 7.862 4.049 5.968 1.00 0.00 C ATOM 603 O ARG A 44 9.074 3.867 5.849 1.00 0.00 O ATOM 604 CB ARG A 44 7.856 6.127 7.359 1.00 0.00 C ATOM 605 CG ARG A 44 7.105 6.983 8.365 1.00 0.00 C ATOM 606 CD ARG A 44 7.727 8.364 8.497 1.00 0.00 C ATOM 607 NE ARG A 44 6.804 9.327 9.093 1.00 0.00 N ATOM 608 CZ ARG A 44 6.975 10.646 9.046 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.033 11.163 8.432 1.00 0.00 N ATOM 610 NH2 ARG A 44 6.089 11.450 9.615 1.00 0.00 N ATOM 0 H ARG A 44 8.440 4.203 8.893 1.00 0.00 H new ATOM 0 HA ARG A 44 6.208 4.771 7.111 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.902 6.063 7.658 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.832 6.619 6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.064 7.080 8.056 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.105 6.489 9.336 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.627 8.299 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.035 8.718 7.513 1.00 0.00 H new ATOM 0 HE ARG A 44 5.980 8.967 9.574 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.719 10.549 7.994 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.160 12.175 8.399 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.275 11.058 10.089 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.220 12.461 9.579 1.00 0.00 H new ATOM 624 N VAL A 45 6.983 3.688 5.038 1.00 0.00 N ATOM 625 CA VAL A 45 7.401 3.044 3.799 1.00 0.00 C ATOM 626 C VAL A 45 7.042 3.900 2.588 1.00 0.00 C ATOM 627 O VAL A 45 6.249 4.836 2.690 1.00 0.00 O ATOM 628 CB VAL A 45 6.753 1.656 3.640 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.393 0.656 4.589 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.252 1.738 3.872 1.00 0.00 C ATOM 0 H VAL A 45 5.976 3.831 5.120 1.00 0.00 H new ATOM 0 HA VAL A 45 8.483 2.927 3.853 1.00 0.00 H new ATOM 0 HB VAL A 45 6.921 1.311 2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.922 -0.319 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.458 0.576 4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.259 0.993 5.617 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.811 0.748 3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.059 2.105 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.808 2.420 3.147 1.00 0.00 H new ATOM 640 N LEU A 46 7.632 3.572 1.444 1.00 0.00 N ATOM 641 CA LEU A 46 7.375 4.310 0.213 1.00 0.00 C ATOM 642 C LEU A 46 7.358 3.373 -0.990 1.00 0.00 C ATOM 643 O LEU A 46 8.333 2.668 -1.254 1.00 0.00 O ATOM 644 CB LEU A 46 8.433 5.398 0.014 1.00 0.00 C ATOM 645 CG LEU A 46 8.262 6.245 -1.249 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.868 6.851 -1.300 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.321 7.336 -1.304 1.00 0.00 C ATOM 0 H LEU A 46 8.291 2.800 1.343 1.00 0.00 H new ATOM 0 HA LEU A 46 6.395 4.779 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.420 6.059 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.416 4.927 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 46 8.387 5.599 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.765 7.450 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.125 6.054 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.714 7.484 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.185 7.929 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.226 7.980 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.312 6.881 -1.314 1.00 0.00 H new ATOM 659 N VAL A 47 6.245 3.369 -1.716 1.00 0.00 N ATOM 660 CA VAL A 47 6.102 2.517 -2.891 1.00 0.00 C ATOM 661 C VAL A 47 5.834 3.348 -4.142 1.00 0.00 C ATOM 662 O VAL A 47 4.817 4.034 -4.239 1.00 0.00 O ATOM 663 CB VAL A 47 4.962 1.495 -2.706 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.627 2.204 -2.529 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.910 0.530 -3.882 1.00 0.00 C ATOM 0 H VAL A 47 5.429 3.946 -1.511 1.00 0.00 H new ATOM 0 HA VAL A 47 7.043 1.980 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 47 5.162 0.919 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.837 1.465 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.670 2.846 -1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.417 2.810 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 47 4.099 -0.183 -3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.738 1.087 -4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.856 -0.007 -3.954 1.00 0.00 H new ATOM 675 N GLY A 48 6.754 3.280 -5.099 1.00 0.00 N ATOM 676 CA GLY A 48 6.600 4.029 -6.331 1.00 0.00 C ATOM 677 C GLY A 48 7.350 5.346 -6.308 1.00 0.00 C ATOM 678 O GLY A 48 7.761 5.853 -7.352 1.00 0.00 O ATOM 0 H GLY A 48 7.604 2.719 -5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.957 3.426 -7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.541 4.221 -6.506 1.00 0.00 H new ATOM 682 N GLY A 49 7.529 5.902 -5.114 1.00 0.00 N ATOM 683 CA GLY A 49 8.234 7.164 -4.982 1.00 0.00 C ATOM 684 C GLY A 49 7.293 8.350 -4.913 1.00 0.00 C ATOM 685 O GLY A 49 7.650 9.458 -5.313 1.00 0.00 O ATOM 0 H GLY A 49 7.199 5.502 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.850 7.140 -4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.910 7.289 -5.828 1.00 0.00 H new ATOM 689 N THR A 50 6.087 8.117 -4.404 1.00 0.00 N ATOM 690 CA THR A 50 5.092 9.175 -4.283 1.00 0.00 C ATOM 691 C THR A 50 4.203 8.950 -3.064 1.00 0.00 C ATOM 692 O THR A 50 3.967 9.867 -2.278 1.00 0.00 O ATOM 693 CB THR A 50 4.234 9.243 -5.548 1.00 0.00 C ATOM 694 OG1 THR A 50 4.963 8.782 -6.672 1.00 0.00 O ATOM 695 CG2 THR A 50 3.739 10.638 -5.861 1.00 0.00 C ATOM 0 H THR A 50 5.776 7.205 -4.069 1.00 0.00 H new ATOM 0 HA THR A 50 5.618 10.121 -4.157 1.00 0.00 H new ATOM 0 HB THR A 50 3.372 8.607 -5.348 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.398 8.831 -7.471 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.137 10.615 -6.770 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.132 11.003 -5.033 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.591 11.302 -6.006 1.00 0.00 H new ATOM 703 N LYS A 51 3.714 7.724 -2.913 1.00 0.00 N ATOM 704 CA LYS A 51 2.851 7.378 -1.790 1.00 0.00 C ATOM 705 C LYS A 51 3.671 6.856 -0.614 1.00 0.00 C ATOM 706 O LYS A 51 4.320 5.814 -0.711 1.00 0.00 O ATOM 707 CB LYS A 51 1.822 6.328 -2.214 1.00 0.00 C ATOM 708 CG LYS A 51 0.993 6.743 -3.419 1.00 0.00 C ATOM 709 CD LYS A 51 -0.450 6.283 -3.288 1.00 0.00 C ATOM 710 CE LYS A 51 -1.020 5.844 -4.627 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.167 4.909 -4.463 1.00 0.00 N ATOM 0 H LYS A 51 3.901 6.953 -3.554 1.00 0.00 H new ATOM 0 HA LYS A 51 2.329 8.281 -1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.339 5.396 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.155 6.126 -1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.022 7.827 -3.526 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.429 6.322 -4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.506 5.457 -2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.056 7.093 -2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.344 6.720 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.239 5.360 -5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.527 4.633 -5.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.853 4.061 -3.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.924 5.379 -3.926 1.00 0.00 H new ATOM 725 N ALA A 52 3.635 7.586 0.495 1.00 0.00 N ATOM 726 CA ALA A 52 4.375 7.198 1.691 1.00 0.00 C ATOM 727 C ALA A 52 3.487 7.261 2.929 1.00 0.00 C ATOM 728 O ALA A 52 3.117 8.343 3.385 1.00 0.00 O ATOM 729 CB ALA A 52 5.598 8.086 1.867 1.00 0.00 C ATOM 0 H ALA A 52 3.101 8.450 0.591 1.00 0.00 H new ATOM 0 HA ALA A 52 4.706 6.167 1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.140 7.785 2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.249 7.986 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.282 9.125 1.966 1.00 0.00 H new ATOM 735 N GLY A 53 3.147 6.094 3.468 1.00 0.00 N ATOM 736 CA GLY A 53 2.305 6.040 4.649 1.00 0.00 C ATOM 737 C GLY A 53 2.900 5.180 5.747 1.00 0.00 C ATOM 738 O GLY A 53 4.000 4.647 5.600 1.00 0.00 O ATOM 0 H GLY A 53 3.439 5.186 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.150 7.050 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.325 5.648 4.375 1.00 0.00 H new ATOM 742 N VAL A 54 2.172 5.048 6.851 1.00 0.00 N ATOM 743 CA VAL A 54 2.634 4.248 7.979 1.00 0.00 C ATOM 744 C VAL A 54 2.012 2.856 7.958 1.00 0.00 C ATOM 745 O VAL A 54 0.804 2.709 7.765 1.00 0.00 O ATOM 746 CB VAL A 54 2.302 4.925 9.322 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.962 4.183 10.473 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.730 6.385 9.304 1.00 0.00 C ATOM 0 H VAL A 54 1.260 5.484 6.988 1.00 0.00 H new ATOM 0 HA VAL A 54 3.716 4.161 7.882 1.00 0.00 H new ATOM 0 HB VAL A 54 1.223 4.888 9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.716 4.677 11.413 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.601 3.155 10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.043 4.185 10.335 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.488 6.847 10.261 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.805 6.447 9.133 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.205 6.908 8.505 1.00 0.00 H new ATOM 758 N VAL A 55 2.842 1.839 8.157 1.00 0.00 N ATOM 759 CA VAL A 55 2.373 0.459 8.160 1.00 0.00 C ATOM 760 C VAL A 55 1.372 0.223 9.286 1.00 0.00 C ATOM 761 O VAL A 55 1.570 0.679 10.413 1.00 0.00 O ATOM 762 CB VAL A 55 3.541 -0.532 8.312 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.060 -1.961 8.113 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.656 -0.197 7.333 1.00 0.00 C ATOM 0 H VAL A 55 3.844 1.944 8.318 1.00 0.00 H new ATOM 0 HA VAL A 55 1.885 0.289 7.200 1.00 0.00 H new ATOM 0 HB VAL A 55 3.937 -0.444 9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.900 -2.647 8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.299 -2.196 8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.636 -2.066 7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.473 -0.908 7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.274 -0.254 6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.021 0.812 7.528 1.00 0.00 H new ATOM 774 N ARG A 56 0.296 -0.492 8.974 1.00 0.00 N ATOM 775 CA ARG A 56 -0.736 -0.789 9.960 1.00 0.00 C ATOM 776 C ARG A 56 -0.899 -2.295 10.141 1.00 0.00 C ATOM 777 O ARG A 56 -0.919 -2.797 11.264 1.00 0.00 O ATOM 778 CB ARG A 56 -2.070 -0.169 9.537 1.00 0.00 C ATOM 779 CG ARG A 56 -1.952 1.279 9.085 1.00 0.00 C ATOM 780 CD ARG A 56 -2.442 2.241 10.154 1.00 0.00 C ATOM 781 NE ARG A 56 -1.569 2.250 11.325 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.543 3.231 12.224 1.00 0.00 C ATOM 783 NH1 ARG A 56 -2.340 4.285 12.090 1.00 0.00 N ATOM 784 NH2 ARG A 56 -0.718 3.159 13.260 1.00 0.00 N ATOM 0 H ARG A 56 0.116 -0.876 8.046 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.427 -0.357 10.912 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.495 -0.761 8.726 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.768 -0.225 10.372 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.913 1.502 8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.530 1.424 8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.500 3.247 9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.451 1.963 10.457 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.942 1.457 11.462 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.976 4.345 11.295 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.316 5.034 12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.104 2.352 13.368 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.698 3.911 13.949 1.00 0.00 H new ATOM 798 N PHE A 57 -1.015 -3.010 9.027 1.00 0.00 N ATOM 799 CA PHE A 57 -1.174 -4.460 9.060 1.00 0.00 C ATOM 800 C PHE A 57 -0.056 -5.148 8.286 1.00 0.00 C ATOM 801 O PHE A 57 0.556 -4.553 7.400 1.00 0.00 O ATOM 802 CB PHE A 57 -2.532 -4.857 8.479 1.00 0.00 C ATOM 803 CG PHE A 57 -2.908 -6.285 8.752 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.425 -7.308 7.953 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.746 -6.605 9.809 1.00 0.00 C ATOM 806 CE1 PHE A 57 -2.769 -8.623 8.202 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.094 -7.918 10.064 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.604 -8.928 9.259 1.00 0.00 C ATOM 0 H PHE A 57 -1.002 -2.609 8.089 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.122 -4.783 10.100 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.300 -4.203 8.892 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.519 -4.693 7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.772 -7.075 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.132 -5.819 10.441 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.385 -9.411 7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.748 -8.154 10.891 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.874 -9.955 9.456 1.00 0.00 H new ATOM 818 N LEU A 58 0.206 -6.405 8.628 1.00 0.00 N ATOM 819 CA LEU A 58 1.252 -7.176 7.965 1.00 0.00 C ATOM 820 C LEU A 58 0.912 -8.663 7.958 1.00 0.00 C ATOM 821 O LEU A 58 1.087 -9.355 8.961 1.00 0.00 O ATOM 822 CB LEU A 58 2.598 -6.952 8.658 1.00 0.00 C ATOM 823 CG LEU A 58 3.769 -7.739 8.068 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.973 -7.374 6.606 1.00 0.00 C ATOM 825 CD2 LEU A 58 5.038 -7.482 8.866 1.00 0.00 C ATOM 0 H LEU A 58 -0.291 -6.912 9.360 1.00 0.00 H new ATOM 0 HA LEU A 58 1.321 -6.833 6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.837 -5.889 8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.496 -7.216 9.710 1.00 0.00 H new ATOM 0 HG LEU A 58 3.536 -8.802 8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.810 -7.943 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.070 -7.608 6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.186 -6.308 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.861 -8.050 8.433 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.276 -6.419 8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.887 -7.793 9.900 1.00 0.00 H new ATOM 837 N GLY A 59 0.422 -9.147 6.821 1.00 0.00 N ATOM 838 CA GLY A 59 0.064 -10.549 6.707 1.00 0.00 C ATOM 839 C GLY A 59 -0.162 -10.974 5.269 1.00 0.00 C ATOM 840 O GLY A 59 0.619 -10.630 4.383 1.00 0.00 O ATOM 0 H GLY A 59 0.267 -8.594 5.978 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.855 -11.159 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.840 -10.738 7.285 1.00 0.00 H new ATOM 844 N GLU A 60 -1.234 -11.726 5.039 1.00 0.00 N ATOM 845 CA GLU A 60 -1.560 -12.200 3.700 1.00 0.00 C ATOM 846 C GLU A 60 -2.835 -11.539 3.184 1.00 0.00 C ATOM 847 O GLU A 60 -3.584 -10.930 3.948 1.00 0.00 O ATOM 848 CB GLU A 60 -1.725 -13.721 3.701 1.00 0.00 C ATOM 849 CG GLU A 60 -0.416 -14.475 3.535 1.00 0.00 C ATOM 850 CD GLU A 60 -0.523 -15.623 2.552 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.037 -15.402 1.435 1.00 0.00 O ATOM 852 OE2 GLU A 60 -0.092 -16.744 2.897 1.00 0.00 O ATOM 0 H GLU A 60 -1.891 -12.020 5.762 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.738 -11.931 3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.195 -14.027 4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.403 -14.005 2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.356 -13.784 3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.098 -14.860 4.504 1.00 0.00 H new ATOM 859 N THR A 61 -3.076 -11.666 1.883 1.00 0.00 N ATOM 860 CA THR A 61 -4.260 -11.083 1.263 1.00 0.00 C ATOM 861 C THR A 61 -5.180 -12.171 0.719 1.00 0.00 C ATOM 862 O THR A 61 -4.786 -13.331 0.604 1.00 0.00 O ATOM 863 CB THR A 61 -3.855 -10.131 0.137 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.693 -10.601 -0.524 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.572 -8.723 0.615 1.00 0.00 C ATOM 0 H THR A 61 -2.466 -12.168 1.237 1.00 0.00 H new ATOM 0 HA THR A 61 -4.801 -10.523 2.026 1.00 0.00 H new ATOM 0 HB THR A 61 -4.710 -10.103 -0.538 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.002 -9.906 -0.505 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.290 -8.100 -0.234 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.465 -8.312 1.086 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.756 -8.741 1.338 1.00 0.00 H new ATOM 873 N ASP A 62 -6.408 -11.788 0.384 1.00 0.00 N ATOM 874 CA ASP A 62 -7.383 -12.731 -0.149 1.00 0.00 C ATOM 875 C ASP A 62 -7.401 -12.691 -1.674 1.00 0.00 C ATOM 876 O ASP A 62 -7.457 -13.731 -2.331 1.00 0.00 O ATOM 877 CB ASP A 62 -8.778 -12.420 0.397 1.00 0.00 C ATOM 878 CG ASP A 62 -9.107 -13.229 1.637 1.00 0.00 C ATOM 879 OD1 ASP A 62 -8.774 -12.771 2.750 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.696 -14.320 1.494 1.00 0.00 O ATOM 0 H ASP A 62 -6.751 -10.831 0.472 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.092 -13.733 0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.845 -11.358 0.631 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.521 -12.624 -0.374 1.00 0.00 H new ATOM 885 N PHE A 63 -7.354 -11.485 -2.230 1.00 0.00 N ATOM 886 CA PHE A 63 -7.363 -11.310 -3.678 1.00 0.00 C ATOM 887 C PHE A 63 -6.008 -11.671 -4.277 1.00 0.00 C ATOM 888 O PHE A 63 -5.931 -12.248 -5.362 1.00 0.00 O ATOM 889 CB PHE A 63 -7.722 -9.867 -4.036 1.00 0.00 C ATOM 890 CG PHE A 63 -6.804 -8.850 -3.421 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.629 -8.484 -4.057 1.00 0.00 C ATOM 892 CD2 PHE A 63 -7.116 -8.260 -2.206 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.782 -7.550 -3.492 1.00 0.00 C ATOM 894 CE2 PHE A 63 -6.273 -7.325 -1.637 1.00 0.00 C ATOM 895 CZ PHE A 63 -5.104 -6.968 -2.282 1.00 0.00 C ATOM 0 H PHE A 63 -7.309 -10.615 -1.700 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.116 -11.979 -4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.702 -9.754 -5.120 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.743 -9.665 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.372 -8.934 -5.005 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.029 -8.534 -1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.868 -7.275 -3.997 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.527 -6.874 -0.689 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.444 -6.236 -1.841 1.00 0.00 H new ATOM 905 N ALA A 64 -4.940 -11.327 -3.564 1.00 0.00 N ATOM 906 CA ALA A 64 -3.588 -11.613 -4.025 1.00 0.00 C ATOM 907 C ALA A 64 -2.934 -12.696 -3.172 1.00 0.00 C ATOM 908 O ALA A 64 -3.305 -12.896 -2.016 1.00 0.00 O ATOM 909 CB ALA A 64 -2.746 -10.346 -4.010 1.00 0.00 C ATOM 0 H ALA A 64 -4.986 -10.849 -2.664 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.650 -11.982 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.738 -10.575 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.196 -9.602 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.700 -9.952 -2.995 1.00 0.00 H new ATOM 915 N LYS A 65 -1.959 -13.389 -3.750 1.00 0.00 N ATOM 916 CA LYS A 65 -1.253 -14.452 -3.043 1.00 0.00 C ATOM 917 C LYS A 65 0.101 -13.964 -2.541 1.00 0.00 C ATOM 918 O LYS A 65 0.579 -12.902 -2.942 1.00 0.00 O ATOM 919 CB LYS A 65 -1.062 -15.663 -3.958 1.00 0.00 C ATOM 920 CG LYS A 65 -2.348 -16.422 -4.242 1.00 0.00 C ATOM 921 CD LYS A 65 -2.100 -17.920 -4.339 1.00 0.00 C ATOM 922 CE LYS A 65 -2.904 -18.545 -5.467 1.00 0.00 C ATOM 923 NZ LYS A 65 -2.290 -19.812 -5.952 1.00 0.00 N ATOM 0 H LYS A 65 -1.639 -13.234 -4.706 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.856 -14.745 -2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.631 -15.330 -4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.342 -16.343 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.072 -16.222 -3.452 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.786 -16.063 -5.174 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.038 -18.104 -4.502 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.365 -18.396 -3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.919 -18.742 -5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.979 -17.839 -6.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.869 -20.206 -6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.330 -19.620 -6.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.241 -20.496 -5.170 1.00 0.00 H new ATOM 937 N GLY A 66 0.717 -14.746 -1.660 1.00 0.00 N ATOM 938 CA GLY A 66 2.012 -14.377 -1.118 1.00 0.00 C ATOM 939 C GLY A 66 1.900 -13.581 0.166 1.00 0.00 C ATOM 940 O GLY A 66 1.048 -13.865 1.009 1.00 0.00 O ATOM 0 H GLY A 66 0.343 -15.629 -1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.595 -15.279 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.558 -13.792 -1.858 1.00 0.00 H new ATOM 944 N GLU A 67 2.763 -12.581 0.318 1.00 0.00 N ATOM 945 CA GLU A 67 2.759 -11.740 1.508 1.00 0.00 C ATOM 946 C GLU A 67 2.547 -10.276 1.139 1.00 0.00 C ATOM 947 O GLU A 67 3.365 -9.677 0.440 1.00 0.00 O ATOM 948 CB GLU A 67 4.075 -11.899 2.274 1.00 0.00 C ATOM 949 CG GLU A 67 3.917 -11.798 3.782 1.00 0.00 C ATOM 950 CD GLU A 67 5.246 -11.692 4.501 1.00 0.00 C ATOM 951 OE1 GLU A 67 6.130 -10.959 4.009 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.405 -12.341 5.557 1.00 0.00 O ATOM 0 H GLU A 67 3.475 -12.334 -0.370 1.00 0.00 H new ATOM 0 HA GLU A 67 1.934 -12.059 2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.515 -12.865 2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.776 -11.134 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.308 -10.927 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.380 -12.673 4.147 1.00 0.00 H new ATOM 959 N TRP A 68 1.444 -9.705 1.610 1.00 0.00 N ATOM 960 CA TRP A 68 1.124 -8.311 1.329 1.00 0.00 C ATOM 961 C TRP A 68 1.127 -7.482 2.610 1.00 0.00 C ATOM 962 O TRP A 68 0.805 -7.983 3.687 1.00 0.00 O ATOM 963 CB TRP A 68 -0.240 -8.208 0.645 1.00 0.00 C ATOM 964 CG TRP A 68 -0.209 -8.599 -0.802 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.137 -9.815 -1.314 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.532 -7.768 -1.922 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.047 -9.793 -2.685 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.362 -8.547 -3.082 1.00 0.00 C ATOM 969 CE3 TRP A 68 -0.952 -6.441 -2.057 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.596 -8.042 -4.359 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.183 -5.941 -3.324 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.006 -6.741 -4.461 1.00 0.00 C ATOM 0 H TRP A 68 0.756 -10.187 2.189 1.00 0.00 H new ATOM 0 HA TRP A 68 1.889 -7.916 0.661 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.951 -8.845 1.171 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.605 -7.184 0.730 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.438 -10.670 -0.727 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.251 -10.576 -3.306 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.093 -5.818 -1.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.459 -8.656 -5.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.505 -4.917 -3.440 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.197 -6.322 -5.438 1.00 0.00 H new ATOM 983 N CYS A 69 1.493 -6.211 2.484 1.00 0.00 N ATOM 984 CA CYS A 69 1.539 -5.311 3.632 1.00 0.00 C ATOM 985 C CYS A 69 0.521 -4.186 3.483 1.00 0.00 C ATOM 986 O CYS A 69 0.555 -3.428 2.513 1.00 0.00 O ATOM 987 CB CYS A 69 2.943 -4.727 3.791 1.00 0.00 C ATOM 988 SG CYS A 69 3.233 -3.926 5.386 1.00 0.00 S ATOM 0 H CYS A 69 1.762 -5.780 1.599 1.00 0.00 H new ATOM 0 HA CYS A 69 1.289 -5.886 4.524 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.674 -5.525 3.659 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.116 -4.002 2.996 1.00 0.00 H new ATOM 0 HG CYS A 69 2.233 -4.167 6.181 1.00 0.00 H new ATOM 994 N GLY A 70 -0.384 -4.081 4.451 1.00 0.00 N ATOM 995 CA GLY A 70 -1.399 -3.044 4.409 1.00 0.00 C ATOM 996 C GLY A 70 -0.937 -1.755 5.058 1.00 0.00 C ATOM 997 O GLY A 70 -0.873 -1.657 6.283 1.00 0.00 O ATOM 0 H GLY A 70 -0.433 -4.695 5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.671 -2.848 3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.298 -3.399 4.913 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.612 -0.764 4.234 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.152 0.526 4.734 1.00 0.00 C ATOM 1003 C VAL A 71 -1.212 1.604 4.532 1.00 0.00 C ATOM 1004 O VAL A 71 -1.870 1.654 3.493 1.00 0.00 O ATOM 1005 CB VAL A 71 1.150 0.966 4.041 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.729 2.198 4.720 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.160 -0.171 4.029 1.00 0.00 C ATOM 0 H VAL A 71 -0.659 -0.830 3.217 1.00 0.00 H new ATOM 0 HA VAL A 71 0.038 0.402 5.800 1.00 0.00 H new ATOM 0 HB VAL A 71 0.919 1.226 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.649 2.493 4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.009 3.014 4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.945 1.970 5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.074 0.159 3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.388 -0.466 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.743 -1.022 3.490 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.370 2.465 5.532 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.349 3.543 5.464 1.00 0.00 C ATOM 1019 C GLU A 72 -1.691 4.847 5.023 1.00 0.00 C ATOM 1020 O GLU A 72 -0.737 5.314 5.645 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.024 3.734 6.824 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.088 4.819 6.827 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.892 5.826 7.944 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.269 5.466 8.966 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.363 6.974 7.799 1.00 0.00 O ATOM 0 H GLU A 72 -0.833 2.437 6.399 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.104 3.269 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.477 2.791 7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.264 3.979 7.566 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.075 5.338 5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.071 4.358 6.927 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.208 5.429 3.945 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.670 6.680 3.421 1.00 0.00 C ATOM 1034 C LEU A 73 -2.156 7.868 4.244 1.00 0.00 C ATOM 1035 O LEU A 73 -3.076 7.742 5.053 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.077 6.859 1.957 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.966 5.601 1.094 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.533 5.854 -0.293 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.517 5.145 1.006 1.00 0.00 C ATOM 0 H LEU A 73 -2.997 5.055 3.418 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.583 6.636 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.107 7.214 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.456 7.639 1.516 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.549 4.808 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.445 4.948 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.583 6.135 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.978 6.661 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.454 4.249 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.087 5.936 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.144 4.923 2.006 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.531 9.022 4.034 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.900 10.234 4.757 1.00 0.00 C ATOM 1053 C ASP A 74 -2.926 11.044 3.971 1.00 0.00 C ATOM 1054 O ASP A 74 -3.872 11.587 4.544 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.659 11.087 5.029 1.00 0.00 C ATOM 1056 CG ASP A 74 0.460 10.291 5.671 1.00 0.00 C ATOM 1057 OD1 ASP A 74 0.312 9.903 6.849 1.00 0.00 O ATOM 1058 OD2 ASP A 74 1.485 10.058 4.997 1.00 0.00 O ATOM 0 H ASP A 74 -0.767 9.144 3.369 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.346 9.940 5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.304 11.517 4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.929 11.919 5.679 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.734 11.120 2.659 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.643 11.863 1.795 1.00 0.00 C ATOM 1065 C GLU A 75 -4.733 10.950 1.236 1.00 0.00 C ATOM 1066 O GLU A 75 -4.572 9.731 1.195 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.870 12.515 0.646 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.408 13.931 0.952 1.00 0.00 C ATOM 1069 CD GLU A 75 -2.616 14.875 -0.215 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -3.743 14.919 -0.751 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -1.651 15.573 -0.594 1.00 0.00 O ATOM 0 H GLU A 75 -1.957 10.676 2.170 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.117 12.641 2.393 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.001 11.901 0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.501 12.531 -0.243 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.950 14.307 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.351 13.915 1.218 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.862 11.532 0.797 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.981 10.765 0.240 1.00 0.00 C ATOM 1080 C PRO A 76 -6.651 10.172 -1.127 1.00 0.00 C ATOM 1081 O PRO A 76 -7.281 10.508 -2.131 1.00 0.00 O ATOM 1082 CB PRO A 76 -8.098 11.803 0.120 1.00 0.00 C ATOM 1083 CG PRO A 76 -7.391 13.107 -0.011 1.00 0.00 C ATOM 1084 CD PRO A 76 -6.137 12.982 0.809 1.00 0.00 C ATOM 0 HA PRO A 76 -7.243 9.911 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.730 11.606 -0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.746 11.790 0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.156 13.320 -1.054 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.013 13.926 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -5.315 13.550 0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.281 13.355 1.823 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.659 9.289 -1.159 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.244 8.649 -2.402 1.00 0.00 C ATOM 1094 C LEU A 77 -5.616 7.170 -2.405 1.00 0.00 C ATOM 1095 O LEU A 77 -5.883 6.589 -3.457 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.736 8.808 -2.604 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.266 10.238 -2.878 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.750 10.327 -2.798 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.759 10.708 -4.238 1.00 0.00 C ATOM 0 H LEU A 77 -5.127 9.000 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.767 9.138 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.225 8.438 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.428 8.175 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.687 10.892 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.435 11.352 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.420 10.032 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.307 9.662 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.416 11.727 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.366 10.051 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.849 10.683 -4.259 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.630 6.566 -1.221 1.00 0.00 N ATOM 1112 CA GLY A 78 -5.969 5.159 -1.109 1.00 0.00 C ATOM 1113 C GLY A 78 -7.354 4.852 -1.646 1.00 0.00 C ATOM 1114 O GLY A 78 -8.092 5.758 -2.035 1.00 0.00 O ATOM 0 H GLY A 78 -5.413 7.026 -0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.233 4.567 -1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.913 4.857 -0.063 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.706 3.571 -1.670 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.011 3.146 -2.164 1.00 0.00 C ATOM 1120 C LYS A 79 -9.771 2.369 -1.094 1.00 0.00 C ATOM 1121 O LYS A 79 -10.971 2.571 -0.901 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.849 2.284 -3.418 1.00 0.00 C ATOM 1123 CG LYS A 79 -8.867 3.082 -4.711 1.00 0.00 C ATOM 1124 CD LYS A 79 -7.465 3.493 -5.131 1.00 0.00 C ATOM 1125 CE LYS A 79 -7.459 4.872 -5.771 1.00 0.00 C ATOM 1126 NZ LYS A 79 -6.460 4.969 -6.872 1.00 0.00 N ATOM 0 H LYS A 79 -7.106 2.809 -1.353 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.584 4.038 -2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.910 1.735 -3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.649 1.544 -3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.325 2.487 -5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.485 3.971 -4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.808 3.491 -4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.065 2.762 -5.834 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.452 5.096 -6.161 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.238 5.623 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.487 5.924 -7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.509 4.781 -6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.686 4.270 -7.608 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.067 1.481 -0.402 1.00 0.00 N ATOM 1141 CA ASN A 80 -9.675 0.673 0.649 1.00 0.00 C ATOM 1142 C ASN A 80 -9.630 1.399 1.989 1.00 0.00 C ATOM 1143 O ASN A 80 -8.661 2.090 2.300 1.00 0.00 O ATOM 1144 CB ASN A 80 -8.963 -0.677 0.761 1.00 0.00 C ATOM 1145 CG ASN A 80 -8.955 -1.438 -0.550 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -9.797 -1.210 -1.418 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.001 -2.348 -0.699 1.00 0.00 N ATOM 0 H ASN A 80 -8.074 1.302 -0.550 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.719 0.504 0.384 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.937 -0.517 1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.453 -1.281 1.525 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.945 -2.892 -1.560 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.324 -2.504 0.048 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.684 1.233 2.781 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.764 1.870 4.091 1.00 0.00 C ATOM 1156 C ASP A 81 -10.087 1.013 5.157 1.00 0.00 C ATOM 1157 O ASP A 81 -9.633 1.524 6.181 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.225 2.116 4.472 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.026 0.831 4.556 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -12.948 0.020 3.610 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.731 0.637 5.569 1.00 0.00 O ATOM 0 H ASP A 81 -11.495 0.663 2.539 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.243 2.826 4.034 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.265 2.629 5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.682 2.778 3.737 1.00 0.00 H new ATOM 1166 N GLY A 82 -10.020 -0.291 4.909 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.395 -1.196 5.857 1.00 0.00 C ATOM 1168 C GLY A 82 -10.156 -2.500 6.002 1.00 0.00 C ATOM 1169 O GLY A 82 -10.355 -2.989 7.115 1.00 0.00 O ATOM 0 H GLY A 82 -10.387 -0.738 4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.376 -1.408 5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.327 -0.708 6.830 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.583 -3.063 4.877 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.325 -4.317 4.883 1.00 0.00 C ATOM 1175 C ALA A 83 -11.273 -4.995 3.518 1.00 0.00 C ATOM 1176 O ALA A 83 -11.145 -4.330 2.490 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.768 -4.074 5.298 1.00 0.00 C ATOM 0 H ALA A 83 -10.427 -2.670 3.949 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.856 -4.983 5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.311 -5.019 5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.791 -3.642 6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.238 -3.386 4.595 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.372 -6.319 3.516 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.335 -7.086 2.276 1.00 0.00 C ATOM 1185 C VAL A 84 -12.229 -8.318 2.366 1.00 0.00 C ATOM 1186 O VAL A 84 -11.980 -9.221 3.164 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.902 -7.531 1.931 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.853 -8.150 0.543 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.940 -6.357 2.034 1.00 0.00 C ATOM 0 H VAL A 84 -11.478 -6.884 4.359 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.702 -6.429 1.488 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.593 -8.289 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.832 -8.458 0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.510 -9.019 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.182 -7.417 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.932 -6.690 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.245 -5.575 1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.953 -5.964 3.051 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.269 -8.350 1.539 1.00 0.00 N ATOM 1200 CA ALA A 85 -14.200 -9.473 1.524 1.00 0.00 C ATOM 1201 C ALA A 85 -14.844 -9.671 2.892 1.00 0.00 C ATOM 1202 O ALA A 85 -15.181 -10.791 3.274 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.487 -10.743 1.085 1.00 0.00 C ATOM 0 H ALA A 85 -13.488 -7.611 0.871 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.991 -9.248 0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.193 -11.573 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.081 -10.604 0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.675 -10.963 1.779 1.00 0.00 H new ATOM 1209 N GLY A 86 -15.011 -8.576 3.627 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.613 -8.652 4.944 1.00 0.00 C ATOM 1211 C GLY A 86 -14.583 -8.617 6.056 1.00 0.00 C ATOM 1212 O GLY A 86 -14.873 -8.169 7.166 1.00 0.00 O ATOM 0 H GLY A 86 -14.740 -7.638 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.308 -7.822 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.195 -9.570 5.021 1.00 0.00 H new ATOM 1216 N THR A 87 -13.377 -9.091 5.759 1.00 0.00 N ATOM 1217 CA THR A 87 -12.301 -9.111 6.742 1.00 0.00 C ATOM 1218 C THR A 87 -11.914 -7.695 7.156 1.00 0.00 C ATOM 1219 O THR A 87 -12.059 -6.750 6.379 1.00 0.00 O ATOM 1220 CB THR A 87 -11.080 -9.841 6.178 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.478 -10.861 5.279 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.220 -10.481 7.246 1.00 0.00 C ATOM 0 H THR A 87 -13.121 -9.466 4.846 1.00 0.00 H new ATOM 0 HA THR A 87 -12.659 -9.642 7.624 1.00 0.00 H new ATOM 0 HB THR A 87 -10.493 -9.075 5.672 1.00 0.00 H new ATOM 0 HG1 THR A 87 -11.560 -10.488 4.376 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.372 -10.982 6.779 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.857 -9.713 7.929 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.811 -11.210 7.801 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.423 -7.555 8.383 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.016 -6.254 8.899 1.00 0.00 C ATOM 1232 C ARG A 88 -9.541 -6.261 9.288 1.00 0.00 C ATOM 1233 O ARG A 88 -9.151 -6.888 10.272 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.873 -5.872 10.108 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.269 -4.403 10.133 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.748 -4.217 9.833 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.059 -2.843 9.444 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.290 -2.403 9.201 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -16.329 -3.223 9.305 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.485 -1.138 8.853 1.00 0.00 N ATOM 0 H ARG A 88 -11.297 -8.327 9.038 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.162 -5.515 8.111 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.775 -6.483 10.111 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.325 -6.108 11.020 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.040 -3.980 11.111 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.677 -3.853 9.401 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.044 -4.896 9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.333 -4.486 10.712 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.287 -2.183 9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.185 -4.197 9.573 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.271 -2.879 9.117 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.691 -0.503 8.772 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.429 -0.800 8.666 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.726 -5.556 8.509 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.294 -5.481 8.772 1.00 0.00 C ATOM 1256 C TYR A 89 -6.977 -4.346 9.740 1.00 0.00 C ATOM 1257 O TYR A 89 -6.411 -4.568 10.810 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.524 -5.282 7.465 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.637 -6.450 6.511 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.833 -6.726 5.861 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.547 -7.275 6.260 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -7.941 -7.793 4.989 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.648 -8.343 5.389 1.00 0.00 C ATOM 1264 CZ TYR A 89 -6.846 -8.597 4.756 1.00 0.00 C ATOM 1265 OH TYR A 89 -6.950 -9.660 3.888 1.00 0.00 O ATOM 0 H TYR A 89 -9.033 -5.029 7.691 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.984 -6.421 9.229 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.891 -4.383 6.970 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.472 -5.112 7.695 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.692 -6.097 6.040 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.607 -7.078 6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.879 -7.996 4.493 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.792 -8.976 5.205 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.089 -10.124 3.835 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.346 -3.128 9.356 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.103 -1.957 10.191 1.00 0.00 C ATOM 1277 C PHE A 90 -8.237 -0.947 10.055 1.00 0.00 C ATOM 1278 O PHE A 90 -8.574 -0.521 8.950 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.772 -1.303 9.811 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.621 -1.064 8.336 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -6.179 0.056 7.741 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -4.918 -1.959 7.545 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -6.041 0.278 6.384 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -4.776 -1.741 6.187 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.338 -0.622 5.606 1.00 0.00 C ATOM 0 H PHE A 90 -7.814 -2.926 8.472 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.056 -2.284 11.230 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.680 -0.352 10.336 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.954 -1.937 10.154 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.728 0.764 8.345 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.476 -2.836 7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.482 1.154 5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.226 -2.446 5.581 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.228 -0.450 4.545 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.822 -0.567 11.187 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.919 0.394 11.194 1.00 0.00 C ATOM 1297 C GLN A 91 -9.421 1.791 10.838 1.00 0.00 C ATOM 1298 O GLN A 91 -8.614 2.376 11.559 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.597 0.414 12.566 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.115 0.446 12.493 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.648 1.783 12.020 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.525 2.794 12.712 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -13.246 1.797 10.834 1.00 0.00 N ATOM 0 H GLN A 91 -8.555 -0.910 12.110 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.645 0.085 10.442 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.287 -0.467 13.128 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.250 1.285 13.121 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.459 -0.337 11.818 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.527 0.222 13.477 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.326 0.936 10.293 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.625 2.669 10.464 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.907 2.320 9.719 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.512 3.648 9.266 1.00 0.00 C ATOM 1314 C CYS A 92 -10.580 4.257 8.365 1.00 0.00 C ATOM 1315 O CYS A 92 -11.377 3.541 7.758 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.178 3.579 8.520 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.537 5.188 8.003 1.00 0.00 S ATOM 0 H CYS A 92 -10.575 1.848 9.110 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.398 4.284 10.144 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.441 3.095 9.160 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.299 2.948 7.639 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.487 5.484 8.709 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.592 5.584 8.283 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.562 6.288 7.455 1.00 0.00 C ATOM 1325 C GLN A 93 -11.345 5.977 5.975 1.00 0.00 C ATOM 1326 O GLN A 93 -10.219 5.733 5.544 1.00 0.00 O ATOM 1327 CB GLN A 93 -11.465 7.797 7.690 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.458 8.182 9.162 1.00 0.00 C ATOM 1329 CD GLN A 93 -11.562 9.681 9.371 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -11.225 10.468 8.487 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -12.030 10.082 10.547 1.00 0.00 N ATOM 0 H GLN A 93 -9.941 6.192 8.780 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.558 5.946 7.737 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.556 8.172 7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -12.304 8.288 7.198 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.289 7.690 9.667 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.542 7.817 9.625 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.298 9.394 11.251 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -12.122 11.078 10.747 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.426 5.982 5.176 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.347 5.699 3.739 1.00 0.00 C ATOM 1342 C PRO A 94 -11.330 6.588 3.030 1.00 0.00 C ATOM 1343 O PRO A 94 -11.009 7.678 3.502 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.761 5.999 3.235 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.634 5.831 4.430 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.808 6.262 5.609 1.00 0.00 C ATOM 0 HA PRO A 94 -12.020 4.678 3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.831 7.009 2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.049 5.317 2.435 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.536 6.437 4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.955 4.795 4.536 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.952 7.318 5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.069 5.704 6.508 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.829 6.114 1.894 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.849 6.866 1.118 1.00 0.00 C ATOM 1356 C LYS A 95 -8.596 7.142 1.945 1.00 0.00 C ATOM 1357 O LYS A 95 -8.191 8.294 2.113 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.456 8.182 0.629 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.583 7.996 -0.374 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.223 9.323 -0.746 1.00 0.00 C ATOM 1361 CE LYS A 95 -11.516 9.971 -1.925 1.00 0.00 C ATOM 1362 NZ LYS A 95 -12.178 11.238 -2.341 1.00 0.00 N ATOM 0 H LYS A 95 -11.085 5.213 1.490 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.565 6.264 0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.832 8.740 1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.672 8.787 0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.196 7.513 -1.272 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.338 7.331 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.273 9.165 -0.992 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.194 9.995 0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.478 10.174 -1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.500 9.277 -2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.666 11.649 -3.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.161 11.041 -2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.171 11.910 -1.548 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.985 6.079 2.458 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.779 6.207 3.266 1.00 0.00 C ATOM 1378 C TYR A 96 -6.028 4.880 3.335 1.00 0.00 C ATOM 1379 O TYR A 96 -4.808 4.837 3.182 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.132 6.681 4.678 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.469 8.153 4.757 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.522 9.120 4.444 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.734 8.576 5.144 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.825 10.467 4.515 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -9.046 9.920 5.216 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.089 10.861 4.902 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.395 12.200 4.974 1.00 0.00 O ATOM 0 H TYR A 96 -8.306 5.119 2.328 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.132 6.947 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.980 6.103 5.045 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.293 6.473 5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.532 8.814 4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.486 7.842 5.393 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.077 11.206 4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.035 10.232 5.517 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.326 12.308 5.261 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.768 3.800 3.566 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.157 2.487 3.652 1.00 0.00 C ATOM 1399 C GLY A 97 -5.682 1.979 2.304 1.00 0.00 C ATOM 1400 O GLY A 97 -6.381 2.117 1.299 1.00 0.00 O ATOM 0 H GLY A 97 -7.780 3.811 3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.312 2.527 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.876 1.782 4.070 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.491 1.390 2.280 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.924 0.861 1.046 1.00 0.00 C ATOM 1406 C LEU A 98 -3.213 -0.464 1.297 1.00 0.00 C ATOM 1407 O LEU A 98 -2.778 -0.745 2.414 1.00 0.00 O ATOM 1408 CB LEU A 98 -2.949 1.868 0.433 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.424 1.500 -0.955 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.575 1.352 -1.939 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.432 2.544 -1.444 1.00 0.00 C ATOM 0 H LEU A 98 -3.900 1.267 3.102 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.742 0.687 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.443 2.838 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.100 1.984 1.107 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.908 0.543 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.182 1.090 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.248 0.566 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.120 2.294 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.069 2.266 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.923 3.516 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.592 2.600 -0.752 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.098 -1.278 0.251 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.440 -2.574 0.359 1.00 0.00 C ATOM 1425 C PHE A 99 -1.479 -2.795 -0.806 1.00 0.00 C ATOM 1426 O PHE A 99 -1.791 -2.469 -1.951 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.479 -3.695 0.397 1.00 0.00 C ATOM 1428 CG PHE A 99 -4.038 -3.949 1.768 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -5.066 -3.166 2.267 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.535 -4.972 2.557 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.583 -3.398 3.529 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -4.048 -5.208 3.818 1.00 0.00 C ATOM 1433 CZ PHE A 99 -5.073 -4.420 4.304 1.00 0.00 C ATOM 0 H PHE A 99 -3.452 -1.062 -0.681 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.868 -2.587 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.296 -3.445 -0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.025 -4.613 0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.468 -2.365 1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.734 -5.591 2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.384 -2.781 3.907 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.648 -6.008 4.423 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.475 -4.603 5.289 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.311 -3.351 -0.505 1.00 0.00 N ATOM 1444 CA ALA A 100 0.694 -3.616 -1.526 1.00 0.00 C ATOM 1445 C ALA A 100 1.617 -4.758 -1.108 1.00 0.00 C ATOM 1446 O ALA A 100 1.770 -5.039 0.081 1.00 0.00 O ATOM 1447 CB ALA A 100 1.503 -2.359 -1.810 1.00 0.00 C ATOM 0 H ALA A 100 -0.037 -3.627 0.438 1.00 0.00 H new ATOM 0 HA ALA A 100 0.178 -3.917 -2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.250 -2.572 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.838 -1.570 -2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.001 -2.033 -0.897 1.00 0.00 H new ATOM 1453 N PRO A 101 2.248 -5.435 -2.083 1.00 0.00 N ATOM 1454 CA PRO A 101 3.159 -6.550 -1.810 1.00 0.00 C ATOM 1455 C PRO A 101 4.363 -6.119 -0.980 1.00 0.00 C ATOM 1456 O PRO A 101 4.942 -5.059 -1.215 1.00 0.00 O ATOM 1457 CB PRO A 101 3.612 -7.012 -3.200 1.00 0.00 C ATOM 1458 CG PRO A 101 2.627 -6.431 -4.156 1.00 0.00 C ATOM 1459 CD PRO A 101 2.123 -5.167 -3.525 1.00 0.00 C ATOM 0 HA PRO A 101 2.670 -7.333 -1.231 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.622 -6.665 -3.419 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.627 -8.100 -3.266 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.095 -6.225 -5.119 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.808 -7.126 -4.341 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.715 -4.303 -3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.091 -4.960 -3.808 1.00 0.00 H new ATOM 1467 N VAL A 102 4.736 -6.947 -0.008 1.00 0.00 N ATOM 1468 CA VAL A 102 5.873 -6.649 0.855 1.00 0.00 C ATOM 1469 C VAL A 102 7.122 -6.344 0.032 1.00 0.00 C ATOM 1470 O VAL A 102 7.806 -5.349 0.272 1.00 0.00 O ATOM 1471 CB VAL A 102 6.174 -7.815 1.817 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.063 -7.959 2.845 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.368 -9.112 1.045 1.00 0.00 C ATOM 0 H VAL A 102 4.267 -7.829 0.201 1.00 0.00 H new ATOM 0 HA VAL A 102 5.603 -5.770 1.440 1.00 0.00 H new ATOM 0 HB VAL A 102 7.101 -7.594 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.293 -8.787 3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.979 -7.038 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.119 -8.156 2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.579 -9.922 1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.461 -9.342 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.203 -9.002 0.353 1.00 0.00 H new ATOM 1483 N HIS A 103 7.411 -7.203 -0.941 1.00 0.00 N ATOM 1484 CA HIS A 103 8.575 -7.020 -1.801 1.00 0.00 C ATOM 1485 C HIS A 103 8.509 -5.678 -2.523 1.00 0.00 C ATOM 1486 O HIS A 103 9.539 -5.091 -2.857 1.00 0.00 O ATOM 1487 CB HIS A 103 8.668 -8.157 -2.819 1.00 0.00 C ATOM 1488 CG HIS A 103 7.389 -8.410 -3.555 1.00 0.00 C ATOM 1489 ND1 HIS A 103 6.992 -7.707 -4.670 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.407 -9.317 -3.315 1.00 0.00 C ATOM 1491 CE1 HIS A 103 5.808 -8.196 -5.065 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.410 -9.175 -4.275 1.00 0.00 N ATOM 0 H HIS A 103 6.856 -8.032 -1.153 1.00 0.00 H new ATOM 0 HA HIS A 103 9.466 -7.032 -1.173 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.452 -7.925 -3.540 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.968 -9.070 -2.305 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.401 -10.034 -2.508 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.253 -7.836 -5.918 1.00 0.00 H new ATOM 0 HE2 HIS A 103 4.549 -9.716 -4.352 1.00 0.00 H new ATOM 1500 N LYS A 104 7.292 -5.196 -2.757 1.00 0.00 N ATOM 1501 CA LYS A 104 7.092 -3.922 -3.435 1.00 0.00 C ATOM 1502 C LYS A 104 7.264 -2.757 -2.462 1.00 0.00 C ATOM 1503 O LYS A 104 7.591 -1.641 -2.867 1.00 0.00 O ATOM 1504 CB LYS A 104 5.702 -3.873 -4.074 1.00 0.00 C ATOM 1505 CG LYS A 104 5.734 -3.752 -5.588 1.00 0.00 C ATOM 1506 CD LYS A 104 4.575 -4.497 -6.231 1.00 0.00 C ATOM 1507 CE LYS A 104 4.428 -4.139 -7.701 1.00 0.00 C ATOM 1508 NZ LYS A 104 3.507 -5.068 -8.411 1.00 0.00 N ATOM 0 H LYS A 104 6.430 -5.670 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 104 7.845 -3.831 -4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.154 -4.775 -3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.151 -3.028 -3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.694 -2.700 -5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.677 -4.148 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.732 -5.571 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.651 -4.259 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.054 -3.119 -7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.407 -4.163 -8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.435 -4.789 -9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.876 -6.038 -8.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.565 -5.027 -7.971 1.00 0.00 H new ATOM 1522 N VAL A 105 7.040 -3.025 -1.179 1.00 0.00 N ATOM 1523 CA VAL A 105 7.171 -1.998 -0.152 1.00 0.00 C ATOM 1524 C VAL A 105 8.637 -1.701 0.144 1.00 0.00 C ATOM 1525 O VAL A 105 9.458 -2.614 0.250 1.00 0.00 O ATOM 1526 CB VAL A 105 6.471 -2.419 1.154 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.447 -1.263 2.144 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.063 -2.917 0.869 1.00 0.00 C ATOM 0 H VAL A 105 6.768 -3.943 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 105 6.692 -1.099 -0.540 1.00 0.00 H new ATOM 0 HB VAL A 105 7.036 -3.237 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.949 -1.579 3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.468 -0.959 2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.907 -0.422 1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.585 -3.210 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.484 -2.122 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.109 -3.777 0.200 1.00 0.00 H new ATOM 1538 N THR A 106 8.961 -0.419 0.278 1.00 0.00 N ATOM 1539 CA THR A 106 10.329 -0.001 0.562 1.00 0.00 C ATOM 1540 C THR A 106 10.445 0.556 1.977 1.00 0.00 C ATOM 1541 O THR A 106 9.546 1.245 2.459 1.00 0.00 O ATOM 1542 CB THR A 106 10.785 1.050 -0.451 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.257 0.771 -1.735 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.289 1.142 -0.582 1.00 0.00 C ATOM 0 H THR A 106 8.295 0.349 0.194 1.00 0.00 H new ATOM 0 HA THR A 106 10.973 -0.876 0.481 1.00 0.00 H new ATOM 0 HB THR A 106 10.412 2.000 -0.069 1.00 0.00 H new ATOM 0 HG1 THR A 106 9.474 1.338 -1.897 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.544 1.906 -1.316 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.723 1.406 0.382 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.685 0.180 -0.907 1.00 0.00 H new ATOM 1552 N LYS A 107 11.558 0.252 2.637 1.00 0.00 N ATOM 1553 CA LYS A 107 11.791 0.723 3.998 1.00 0.00 C ATOM 1554 C LYS A 107 12.594 2.019 3.995 1.00 0.00 C ATOM 1555 O LYS A 107 13.715 2.066 3.487 1.00 0.00 O ATOM 1556 CB LYS A 107 12.526 -0.344 4.811 1.00 0.00 C ATOM 1557 CG LYS A 107 12.379 -0.171 6.314 1.00 0.00 C ATOM 1558 CD LYS A 107 13.434 0.769 6.874 1.00 0.00 C ATOM 1559 CE LYS A 107 14.577 0.003 7.522 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.342 -0.220 8.975 1.00 0.00 N ATOM 0 H LYS A 107 12.312 -0.317 2.252 1.00 0.00 H new ATOM 0 HA LYS A 107 10.823 0.918 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.150 -1.327 4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.585 -0.321 4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.386 0.218 6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.460 -1.142 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.824 1.398 6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.978 1.433 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.699 -0.958 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.507 0.554 7.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.143 -0.745 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.250 0.697 9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.468 -0.768 9.105 1.00 0.00 H new ATOM 1574 N ILE A 108 12.015 3.071 4.564 1.00 0.00 N ATOM 1575 CA ILE A 108 12.676 4.368 4.628 1.00 0.00 C ATOM 1576 C ILE A 108 13.654 4.429 5.797 1.00 0.00 C ATOM 1577 O ILE A 108 14.751 4.973 5.672 1.00 0.00 O ATOM 1578 CB ILE A 108 11.657 5.515 4.765 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.543 5.363 3.727 1.00 0.00 C ATOM 1580 CG2 ILE A 108 12.349 6.860 4.615 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.332 6.225 4.009 1.00 0.00 C ATOM 0 H ILE A 108 11.088 3.050 4.988 1.00 0.00 H new ATOM 0 HA ILE A 108 13.222 4.490 3.693 1.00 0.00 H new ATOM 0 HB ILE A 108 11.211 5.468 5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.938 5.616 2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.234 4.318 3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.615 7.660 4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.109 6.967 5.389 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.820 6.919 3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.583 6.066 3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.912 5.957 4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.627 7.274 4.019 1.00 0.00 H new ATOM 1593 N GLY A 109 13.248 3.868 6.930 1.00 0.00 N ATOM 1594 CA GLY A 109 14.100 3.870 8.105 1.00 0.00 C ATOM 1595 C GLY A 109 14.261 5.253 8.704 1.00 0.00 C ATOM 1596 O GLY A 109 15.377 5.754 8.836 1.00 0.00 O ATOM 0 H GLY A 109 12.344 3.412 7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.680 3.200 8.855 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.081 3.477 7.839 1.00 0.00 H new ATOM 1600 N PHE A 110 13.142 5.871 9.068 1.00 0.00 N ATOM 1601 CA PHE A 110 13.164 7.206 9.657 1.00 0.00 C ATOM 1602 C PHE A 110 13.848 7.187 11.022 1.00 0.00 C ATOM 1603 O PHE A 110 14.864 7.852 11.225 1.00 0.00 O ATOM 1604 CB PHE A 110 11.739 7.751 9.789 1.00 0.00 C ATOM 1605 CG PHE A 110 11.505 9.013 9.008 1.00 0.00 C ATOM 1606 CD1 PHE A 110 11.155 8.959 7.668 1.00 0.00 C ATOM 1607 CD2 PHE A 110 11.635 10.252 9.614 1.00 0.00 C ATOM 1608 CE1 PHE A 110 10.940 10.118 6.948 1.00 0.00 C ATOM 1609 CE2 PHE A 110 11.420 11.415 8.899 1.00 0.00 C ATOM 1610 CZ PHE A 110 11.073 11.348 7.564 1.00 0.00 C ATOM 0 H PHE A 110 12.210 5.470 8.966 1.00 0.00 H new ATOM 0 HA PHE A 110 13.734 7.860 8.997 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.035 6.990 9.453 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.527 7.940 10.841 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.049 8.001 7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.908 10.310 10.657 1.00 0.00 H new ATOM 0 HE1 PHE A 110 10.668 10.063 5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 110 11.523 12.375 9.384 1.00 0.00 H new ATOM 0 HZ PHE A 110 10.906 12.255 7.002 1.00 0.00 H new ATOM 1620 N PRO A 111 13.298 6.422 11.982 1.00 0.00 N ATOM 1621 CA PRO A 111 13.862 6.322 13.331 1.00 0.00 C ATOM 1622 C PRO A 111 15.157 5.517 13.360 1.00 0.00 C ATOM 1623 O PRO A 111 16.040 5.772 14.179 1.00 0.00 O ATOM 1624 CB PRO A 111 12.767 5.603 14.119 1.00 0.00 C ATOM 1625 CG PRO A 111 12.037 4.797 13.102 1.00 0.00 C ATOM 1626 CD PRO A 111 12.085 5.595 11.827 1.00 0.00 C ATOM 0 HA PRO A 111 14.127 7.299 13.736 1.00 0.00 H new ATOM 0 HB2 PRO A 111 13.191 4.969 14.897 1.00 0.00 H new ATOM 0 HB3 PRO A 111 12.103 6.313 14.613 1.00 0.00 H new ATOM 0 HG2 PRO A 111 12.504 3.821 12.969 1.00 0.00 H new ATOM 0 HG3 PRO A 111 11.007 4.618 13.412 1.00 0.00 H new ATOM 0 HD2 PRO A 111 12.149 4.949 10.952 1.00 0.00 H new ATOM 0 HD3 PRO A 111 11.193 6.210 11.705 1.00 0.00 H new ATOM 1634 N SER A 112 15.263 4.543 12.461 1.00 0.00 N ATOM 1635 CA SER A 112 16.449 3.700 12.385 1.00 0.00 C ATOM 1636 C SER A 112 17.666 4.511 11.948 1.00 0.00 C ATOM 1637 O SER A 112 17.716 5.017 10.827 1.00 0.00 O ATOM 1638 CB SER A 112 16.217 2.543 11.412 1.00 0.00 C ATOM 1639 OG SER A 112 16.826 1.352 11.881 1.00 0.00 O ATOM 0 H SER A 112 14.542 4.319 11.776 1.00 0.00 H new ATOM 0 HA SER A 112 16.641 3.296 13.379 1.00 0.00 H new ATOM 0 HB2 SER A 112 15.147 2.381 11.283 1.00 0.00 H new ATOM 0 HB3 SER A 112 16.621 2.801 10.433 1.00 0.00 H new ATOM 0 HG SER A 112 16.662 0.627 11.242 1.00 0.00 H new ATOM 1645 N THR A 113 18.643 4.631 12.841 1.00 0.00 N ATOM 1646 CA THR A 113 19.858 5.380 12.547 1.00 0.00 C ATOM 1647 C THR A 113 20.831 4.540 11.724 1.00 0.00 C ATOM 1648 O THR A 113 21.441 3.601 12.234 1.00 0.00 O ATOM 1649 CB THR A 113 20.530 5.832 13.845 1.00 0.00 C ATOM 1650 OG1 THR A 113 20.735 4.733 14.713 1.00 0.00 O ATOM 1651 CG2 THR A 113 19.731 6.872 14.601 1.00 0.00 C ATOM 0 H THR A 113 18.617 4.219 13.774 1.00 0.00 H new ATOM 0 HA THR A 113 19.581 6.258 11.964 1.00 0.00 H new ATOM 0 HB THR A 113 21.478 6.276 13.540 1.00 0.00 H new ATOM 0 HG1 THR A 113 21.012 3.951 14.191 1.00 0.00 H new ATOM 0 HG21 THR A 113 20.263 7.149 15.511 1.00 0.00 H new ATOM 0 HG22 THR A 113 19.598 7.755 13.975 1.00 0.00 H new ATOM 0 HG23 THR A 113 18.755 6.462 14.862 1.00 0.00 H new ATOM 1659 N THR A 114 20.970 4.887 10.448 1.00 0.00 N ATOM 1660 CA THR A 114 21.869 4.166 9.555 1.00 0.00 C ATOM 1661 C THR A 114 22.553 5.125 8.581 1.00 0.00 C ATOM 1662 O THR A 114 21.889 5.924 7.921 1.00 0.00 O ATOM 1663 CB THR A 114 21.098 3.097 8.778 1.00 0.00 C ATOM 1664 OG1 THR A 114 19.958 2.673 9.503 1.00 0.00 O ATOM 1665 CG2 THR A 114 21.927 1.870 8.465 1.00 0.00 C ATOM 0 H THR A 114 20.472 5.662 10.010 1.00 0.00 H new ATOM 0 HA THR A 114 22.636 3.684 10.162 1.00 0.00 H new ATOM 0 HB THR A 114 20.813 3.572 7.839 1.00 0.00 H new ATOM 0 HG1 THR A 114 19.478 1.991 8.988 1.00 0.00 H new ATOM 0 HG21 THR A 114 21.320 1.152 7.913 1.00 0.00 H new ATOM 0 HG22 THR A 114 22.788 2.157 7.862 1.00 0.00 H new ATOM 0 HG23 THR A 114 22.270 1.416 9.395 1.00 0.00 H new ATOM 1673 N PRO A 115 23.893 5.061 8.477 1.00 0.00 N ATOM 1674 CA PRO A 115 24.654 5.932 7.576 1.00 0.00 C ATOM 1675 C PRO A 115 24.136 5.875 6.143 1.00 0.00 C ATOM 1676 O PRO A 115 23.309 5.030 5.805 1.00 0.00 O ATOM 1677 CB PRO A 115 26.077 5.374 7.652 1.00 0.00 C ATOM 1678 CG PRO A 115 26.146 4.690 8.972 1.00 0.00 C ATOM 1679 CD PRO A 115 24.771 4.140 9.225 1.00 0.00 C ATOM 0 HA PRO A 115 24.579 6.980 7.866 1.00 0.00 H new ATOM 0 HB2 PRO A 115 26.274 4.679 6.835 1.00 0.00 H new ATOM 0 HB3 PRO A 115 26.819 6.170 7.579 1.00 0.00 H new ATOM 0 HG2 PRO A 115 26.889 3.893 8.960 1.00 0.00 H new ATOM 0 HG3 PRO A 115 26.438 5.387 9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 115 24.676 3.115 8.867 1.00 0.00 H new ATOM 0 HD3 PRO A 115 24.531 4.130 10.288 1.00 0.00 H new ATOM 1687 N ALA A 116 24.631 6.780 5.305 1.00 0.00 N ATOM 1688 CA ALA A 116 24.219 6.833 3.907 1.00 0.00 C ATOM 1689 C ALA A 116 25.418 7.044 2.989 1.00 0.00 C ATOM 1690 O ALA A 116 25.562 6.366 1.973 1.00 0.00 O ATOM 1691 CB ALA A 116 23.193 7.938 3.701 1.00 0.00 C ATOM 0 H ALA A 116 25.318 7.486 5.570 1.00 0.00 H new ATOM 0 HA ALA A 116 23.763 5.876 3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 116 22.894 7.966 2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 116 22.319 7.743 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 116 23.630 8.897 3.980 1.00 0.00 H new ATOM 1697 N LYS A 117 26.276 7.992 3.354 1.00 0.00 N ATOM 1698 CA LYS A 117 27.465 8.292 2.564 1.00 0.00 C ATOM 1699 C LYS A 117 28.431 9.173 3.348 1.00 0.00 C ATOM 1700 O LYS A 117 29.641 8.945 3.339 1.00 0.00 O ATOM 1701 CB LYS A 117 27.071 8.984 1.257 1.00 0.00 C ATOM 1702 CG LYS A 117 28.033 8.714 0.112 1.00 0.00 C ATOM 1703 CD LYS A 117 27.367 8.929 -1.238 1.00 0.00 C ATOM 1704 CE LYS A 117 27.971 8.032 -2.306 1.00 0.00 C ATOM 1705 NZ LYS A 117 27.489 8.389 -3.669 1.00 0.00 N ATOM 0 H LYS A 117 26.170 8.565 4.191 1.00 0.00 H new ATOM 0 HA LYS A 117 27.966 7.352 2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 117 26.073 8.654 0.968 1.00 0.00 H new ATOM 0 HB3 LYS A 117 27.015 10.059 1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 117 28.899 9.370 0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 117 28.401 7.690 0.178 1.00 0.00 H new ATOM 0 HD2 LYS A 117 26.299 8.728 -1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 117 27.473 9.972 -1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 117 29.058 8.110 -2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 117 27.719 6.993 -2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 27.924 7.754 -4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 26.454 8.290 -3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 27.751 9.372 -3.884 1.00 0.00 H new ATOM 1719 N ALA A 118 27.890 10.179 4.026 1.00 0.00 N ATOM 1720 CA ALA A 118 28.704 11.095 4.816 1.00 0.00 C ATOM 1721 C ALA A 118 29.505 10.344 5.875 1.00 0.00 C ATOM 1722 O ALA A 118 29.598 9.117 5.842 1.00 0.00 O ATOM 1723 CB ALA A 118 27.825 12.156 5.464 1.00 0.00 C ATOM 0 H ALA A 118 26.890 10.381 4.044 1.00 0.00 H new ATOM 0 HA ALA A 118 29.411 11.586 4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 118 28.445 12.833 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 118 27.304 12.720 4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.095 11.676 6.116 1.00 0.00 H new ATOM 1729 N LYS A 119 30.082 11.088 6.814 1.00 0.00 N ATOM 1730 CA LYS A 119 30.875 10.492 7.883 1.00 0.00 C ATOM 1731 C LYS A 119 32.099 9.778 7.319 1.00 0.00 C ATOM 1732 O LYS A 119 31.975 8.836 6.535 1.00 0.00 O ATOM 1733 CB LYS A 119 30.025 9.510 8.692 1.00 0.00 C ATOM 1734 CG LYS A 119 30.700 9.030 9.968 1.00 0.00 C ATOM 1735 CD LYS A 119 30.925 7.526 9.951 1.00 0.00 C ATOM 1736 CE LYS A 119 31.061 6.967 11.357 1.00 0.00 C ATOM 1737 NZ LYS A 119 32.283 7.474 12.041 1.00 0.00 N ATOM 0 H LYS A 119 30.015 12.105 6.856 1.00 0.00 H new ATOM 0 HA LYS A 119 31.214 11.294 8.539 1.00 0.00 H new ATOM 0 HB2 LYS A 119 29.079 9.987 8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.789 8.647 8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 119 31.656 9.540 10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 119 30.086 9.297 10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 119 30.093 7.038 9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 119 31.825 7.298 9.379 1.00 0.00 H new ATOM 0 HE2 LYS A 119 30.181 7.235 11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 119 31.095 5.878 11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 32.339 7.069 12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 33.125 7.196 11.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 32.239 8.511 12.106 1.00 0.00 H new ATOM 1751 N ALA A 120 33.281 10.230 7.723 1.00 0.00 N ATOM 1752 CA ALA A 120 34.528 9.635 7.258 1.00 0.00 C ATOM 1753 C ALA A 120 35.515 9.460 8.408 1.00 0.00 C ATOM 1754 O ALA A 120 35.530 10.252 9.351 1.00 0.00 O ATOM 1755 CB ALA A 120 35.141 10.488 6.158 1.00 0.00 C ATOM 0 H ALA A 120 33.402 11.007 8.372 1.00 0.00 H new ATOM 0 HA ALA A 120 34.303 8.648 6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 120 36.072 10.032 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 120 34.446 10.557 5.321 1.00 0.00 H new ATOM 0 HB3 ALA A 120 35.345 11.487 6.543 1.00 0.00 H new ATOM 1761 N ASN A 121 36.337 8.421 8.322 1.00 0.00 N ATOM 1762 CA ASN A 121 37.328 8.143 9.355 1.00 0.00 C ATOM 1763 C ASN A 121 38.732 8.077 8.761 1.00 0.00 C ATOM 1764 O ASN A 121 39.574 8.932 9.038 1.00 0.00 O ATOM 1765 CB ASN A 121 37.000 6.827 10.064 1.00 0.00 C ATOM 1766 CG ASN A 121 37.259 6.894 11.557 1.00 0.00 C ATOM 1767 OD1 ASN A 121 37.837 7.860 12.055 1.00 0.00 O ATOM 1768 ND2 ASN A 121 36.829 5.866 12.279 1.00 0.00 N ATOM 0 H ASN A 121 36.337 7.757 7.548 1.00 0.00 H new ATOM 0 HA ASN A 121 37.298 8.957 10.080 1.00 0.00 H new ATOM 0 HB2 ASN A 121 35.954 6.575 9.891 1.00 0.00 H new ATOM 0 HB3 ASN A 121 37.597 6.025 9.630 1.00 0.00 H new ATOM 0 HD21 ASN A 121 36.973 5.856 13.289 1.00 0.00 H new ATOM 0 HD22 ASN A 121 36.355 5.086 11.824 1.00 0.00 H new ATOM 1775 N ALA A 122 38.976 7.059 7.944 1.00 0.00 N ATOM 1776 CA ALA A 122 40.278 6.883 7.310 1.00 0.00 C ATOM 1777 C ALA A 122 40.133 6.673 5.807 1.00 0.00 C ATOM 1778 O ALA A 122 40.899 5.926 5.198 1.00 0.00 O ATOM 1779 CB ALA A 122 41.016 5.712 7.940 1.00 0.00 C ATOM 0 H ALA A 122 38.290 6.343 7.705 1.00 0.00 H new ATOM 0 HA ALA A 122 40.858 7.792 7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 122 41.986 5.591 7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 122 41.161 5.903 9.003 1.00 0.00 H new ATOM 0 HB3 ALA A 122 40.431 4.801 7.811 1.00 0.00 H new ATOM 1785 N VAL A 123 39.146 7.336 5.214 1.00 0.00 N ATOM 1786 CA VAL A 123 38.900 7.222 3.782 1.00 0.00 C ATOM 1787 C VAL A 123 37.833 8.213 3.327 1.00 0.00 C ATOM 1788 O VAL A 123 36.712 8.210 3.836 1.00 0.00 O ATOM 1789 CB VAL A 123 38.462 5.793 3.400 1.00 0.00 C ATOM 1790 CG1 VAL A 123 37.162 5.425 4.098 1.00 0.00 C ATOM 1791 CG2 VAL A 123 38.321 5.663 1.889 1.00 0.00 C ATOM 0 H VAL A 123 38.503 7.958 5.704 1.00 0.00 H new ATOM 0 HA VAL A 123 39.839 7.451 3.278 1.00 0.00 H new ATOM 0 HB VAL A 123 39.233 5.097 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 123 36.871 4.413 3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 123 37.302 5.473 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 123 36.380 6.124 3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 123 38.011 4.648 1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 123 37.572 6.370 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 123 39.278 5.878 1.414 1.00 0.00 H new ATOM 1801 N ARG A 124 38.189 9.060 2.367 1.00 0.00 N ATOM 1802 CA ARG A 124 37.261 10.056 1.845 1.00 0.00 C ATOM 1803 C ARG A 124 36.112 9.389 1.094 1.00 0.00 C ATOM 1804 O ARG A 124 36.291 8.883 -0.014 1.00 0.00 O ATOM 1805 CB ARG A 124 37.993 11.031 0.920 1.00 0.00 C ATOM 1806 CG ARG A 124 37.505 12.466 1.041 1.00 0.00 C ATOM 1807 CD ARG A 124 38.461 13.437 0.367 1.00 0.00 C ATOM 1808 NE ARG A 124 38.239 14.813 0.804 1.00 0.00 N ATOM 1809 CZ ARG A 124 37.258 15.587 0.344 1.00 0.00 C ATOM 1810 NH1 ARG A 124 36.408 15.125 -0.563 1.00 0.00 N ATOM 1811 NH2 ARG A 124 37.126 16.827 0.796 1.00 0.00 N ATOM 0 H ARG A 124 39.113 9.077 1.935 1.00 0.00 H new ATOM 0 HA ARG A 124 36.847 10.608 2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 124 39.060 10.999 1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 124 37.872 10.701 -0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 124 36.517 12.555 0.590 1.00 0.00 H new ATOM 0 HG3 ARG A 124 37.400 12.728 2.094 1.00 0.00 H new ATOM 0 HD2 ARG A 124 39.488 13.147 0.588 1.00 0.00 H new ATOM 0 HD3 ARG A 124 38.338 13.375 -0.714 1.00 0.00 H new ATOM 0 HE ARG A 124 38.872 15.204 1.502 1.00 0.00 H new ATOM 0 HH11 ARG A 124 36.503 14.171 -0.912 1.00 0.00 H new ATOM 0 HH12 ARG A 124 35.659 15.723 -0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 124 37.776 17.187 1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 124 36.375 17.421 0.444 1.00 0.00 H new ATOM 1825 N ARG A 125 34.932 9.394 1.706 1.00 0.00 N ATOM 1826 CA ARG A 125 33.752 8.790 1.096 1.00 0.00 C ATOM 1827 C ARG A 125 33.966 7.298 0.859 1.00 0.00 C ATOM 1828 O ARG A 125 34.659 6.902 -0.079 1.00 0.00 O ATOM 1829 CB ARG A 125 33.421 9.491 -0.224 1.00 0.00 C ATOM 1830 CG ARG A 125 31.996 10.021 -0.289 1.00 0.00 C ATOM 1831 CD ARG A 125 31.960 11.475 -0.729 1.00 0.00 C ATOM 1832 NE ARG A 125 30.598 11.931 -1.001 1.00 0.00 N ATOM 1833 CZ ARG A 125 29.940 11.666 -2.129 1.00 0.00 C ATOM 1834 NH1 ARG A 125 30.514 10.952 -3.089 1.00 0.00 N ATOM 1835 NH2 ARG A 125 28.705 12.119 -2.296 1.00 0.00 N ATOM 0 H ARG A 125 34.767 9.809 2.623 1.00 0.00 H new ATOM 0 HA ARG A 125 32.914 8.911 1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 125 34.115 10.319 -0.371 1.00 0.00 H new ATOM 0 HB3 ARG A 125 33.579 8.793 -1.046 1.00 0.00 H new ATOM 0 HG2 ARG A 125 31.413 9.416 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 125 31.526 9.925 0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 125 32.403 12.100 0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 125 32.569 11.598 -1.624 1.00 0.00 H new ATOM 0 HE ARG A 125 30.124 12.484 -0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 125 31.464 10.603 -2.966 1.00 0.00 H new ATOM 0 HH12 ARG A 125 30.005 10.753 -3.950 1.00 0.00 H new ATOM 0 HH21 ARG A 125 28.260 12.669 -1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 125 28.200 11.917 -3.159 1.00 0.00 H new ATOM 1849 N VAL A 126 33.367 6.476 1.714 1.00 0.00 N ATOM 1850 CA VAL A 126 33.491 5.028 1.597 1.00 0.00 C ATOM 1851 C VAL A 126 32.644 4.495 0.446 1.00 0.00 C ATOM 1852 O VAL A 126 31.501 4.913 0.258 1.00 0.00 O ATOM 1853 CB VAL A 126 33.076 4.323 2.904 1.00 0.00 C ATOM 1854 CG1 VAL A 126 31.612 4.594 3.220 1.00 0.00 C ATOM 1855 CG2 VAL A 126 33.342 2.827 2.814 1.00 0.00 C ATOM 0 H VAL A 126 32.791 6.788 2.496 1.00 0.00 H new ATOM 0 HA VAL A 126 34.541 4.813 1.397 1.00 0.00 H new ATOM 0 HB VAL A 126 33.679 4.727 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 126 31.340 4.087 4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 126 31.457 5.667 3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 126 30.989 4.222 2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 126 33.043 2.347 3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 126 32.769 2.405 1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 126 34.405 2.656 2.643 1.00 0.00 H new ATOM 1865 N MET A 127 33.212 3.572 -0.322 1.00 0.00 N ATOM 1866 CA MET A 127 32.509 2.981 -1.455 1.00 0.00 C ATOM 1867 C MET A 127 31.857 1.659 -1.061 1.00 0.00 C ATOM 1868 O MET A 127 32.528 0.744 -0.584 1.00 0.00 O ATOM 1869 CB MET A 127 33.474 2.762 -2.622 1.00 0.00 C ATOM 1870 CG MET A 127 32.854 3.036 -3.983 1.00 0.00 C ATOM 1871 SD MET A 127 32.475 4.782 -4.234 1.00 0.00 S ATOM 1872 CE MET A 127 31.738 4.736 -5.865 1.00 0.00 C ATOM 0 H MET A 127 34.158 3.217 -0.181 1.00 0.00 H new ATOM 0 HA MET A 127 31.726 3.672 -1.766 1.00 0.00 H new ATOM 0 HB2 MET A 127 34.342 3.408 -2.491 1.00 0.00 H new ATOM 0 HB3 MET A 127 33.835 1.734 -2.597 1.00 0.00 H new ATOM 0 HG2 MET A 127 33.537 2.700 -4.763 1.00 0.00 H new ATOM 0 HG3 MET A 127 31.940 2.451 -4.086 1.00 0.00 H new ATOM 0 HE1 MET A 127 30.980 5.515 -5.944 1.00 0.00 H new ATOM 0 HE2 MET A 127 32.509 4.902 -6.617 1.00 0.00 H new ATOM 0 HE3 MET A 127 31.276 3.762 -6.028 1.00 0.00 H new ATOM 1882 N ALA A 128 30.548 1.567 -1.267 1.00 0.00 N ATOM 1883 CA ALA A 128 29.805 0.357 -0.934 1.00 0.00 C ATOM 1884 C ALA A 128 29.368 -0.382 -2.193 1.00 0.00 C ATOM 1885 O ALA A 128 29.838 -1.484 -2.473 1.00 0.00 O ATOM 1886 CB ALA A 128 28.598 0.700 -0.074 1.00 0.00 C ATOM 0 H ALA A 128 29.979 2.316 -1.663 1.00 0.00 H new ATOM 0 HA ALA A 128 30.464 -0.302 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 128 28.052 -0.212 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 128 28.932 1.178 0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 128 27.944 1.380 -0.619 1.00 0.00 H new ATOM 1892 N THR A 129 28.464 0.232 -2.949 1.00 0.00 N ATOM 1893 CA THR A 129 27.962 -0.369 -4.180 1.00 0.00 C ATOM 1894 C THR A 129 27.309 0.682 -5.072 1.00 0.00 C ATOM 1895 O THR A 129 26.343 0.396 -5.780 1.00 0.00 O ATOM 1896 CB THR A 129 26.957 -1.477 -3.859 1.00 0.00 C ATOM 1897 OG1 THR A 129 26.526 -2.123 -5.043 1.00 0.00 O ATOM 1898 CG2 THR A 129 25.725 -0.977 -3.136 1.00 0.00 C ATOM 0 H THR A 129 28.064 1.145 -2.731 1.00 0.00 H new ATOM 0 HA THR A 129 28.808 -0.799 -4.715 1.00 0.00 H new ATOM 0 HB THR A 129 27.489 -2.167 -3.204 1.00 0.00 H new ATOM 0 HG1 THR A 129 26.173 -1.457 -5.669 1.00 0.00 H new ATOM 0 HG21 THR A 129 25.054 -1.813 -2.939 1.00 0.00 H new ATOM 0 HG22 THR A 129 26.018 -0.517 -2.192 1.00 0.00 H new ATOM 0 HG23 THR A 129 25.214 -0.240 -3.755 1.00 0.00 H new ATOM 1906 N THR A 130 27.843 1.898 -5.033 1.00 0.00 N ATOM 1907 CA THR A 130 27.312 2.992 -5.839 1.00 0.00 C ATOM 1908 C THR A 130 28.117 3.164 -7.124 1.00 0.00 C ATOM 1909 O THR A 130 29.158 3.821 -7.132 1.00 0.00 O ATOM 1910 CB THR A 130 27.324 4.296 -5.039 1.00 0.00 C ATOM 1911 OG1 THR A 130 27.014 5.398 -5.872 1.00 0.00 O ATOM 1912 CG2 THR A 130 28.654 4.580 -4.376 1.00 0.00 C ATOM 0 H THR A 130 28.643 2.151 -4.452 1.00 0.00 H new ATOM 0 HA THR A 130 26.284 2.746 -6.106 1.00 0.00 H new ATOM 0 HB THR A 130 26.571 4.165 -4.262 1.00 0.00 H new ATOM 0 HG1 THR A 130 27.025 6.222 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 130 28.593 5.519 -3.826 1.00 0.00 H new ATOM 0 HG22 THR A 130 28.897 3.771 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 130 29.431 4.655 -5.137 1.00 0.00 H new ATOM 1920 N SER A 131 27.626 2.569 -8.206 1.00 0.00 N ATOM 1921 CA SER A 131 28.299 2.656 -9.499 1.00 0.00 C ATOM 1922 C SER A 131 29.717 2.102 -9.414 1.00 0.00 C ATOM 1923 O SER A 131 30.633 2.609 -10.063 1.00 0.00 O ATOM 1924 CB SER A 131 28.332 4.107 -9.984 1.00 0.00 C ATOM 1925 OG SER A 131 29.405 4.820 -9.393 1.00 0.00 O ATOM 0 H SER A 131 26.765 2.022 -8.214 1.00 0.00 H new ATOM 0 HA SER A 131 27.737 2.055 -10.214 1.00 0.00 H new ATOM 0 HB2 SER A 131 28.432 4.128 -11.069 1.00 0.00 H new ATOM 0 HB3 SER A 131 27.389 4.596 -9.741 1.00 0.00 H new ATOM 0 HG SER A 131 29.283 4.849 -8.421 1.00 0.00 H new ATOM 1931 N ALA A 132 29.892 1.058 -8.610 1.00 0.00 N ATOM 1932 CA ALA A 132 31.198 0.434 -8.441 1.00 0.00 C ATOM 1933 C ALA A 132 31.164 -1.033 -8.859 1.00 0.00 C ATOM 1934 O ALA A 132 31.832 -1.875 -8.259 1.00 0.00 O ATOM 1935 CB ALA A 132 31.660 0.561 -6.997 1.00 0.00 C ATOM 0 H ALA A 132 29.145 0.627 -8.065 1.00 0.00 H new ATOM 0 HA ALA A 132 31.907 0.953 -9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 132 32.637 0.091 -6.885 1.00 0.00 H new ATOM 0 HB2 ALA A 132 31.732 1.615 -6.729 1.00 0.00 H new ATOM 0 HB3 ALA A 132 30.943 0.068 -6.341 1.00 0.00 H new ATOM 1941 N SER A 133 30.383 -1.330 -9.893 1.00 0.00 N ATOM 1942 CA SER A 133 30.261 -2.695 -10.392 1.00 0.00 C ATOM 1943 C SER A 133 31.480 -3.080 -11.224 1.00 0.00 C ATOM 1944 O SER A 133 31.932 -2.313 -12.072 1.00 0.00 O ATOM 1945 CB SER A 133 28.989 -2.842 -11.229 1.00 0.00 C ATOM 1946 OG SER A 133 28.493 -4.168 -11.175 1.00 0.00 O ATOM 0 H SER A 133 29.825 -0.644 -10.401 1.00 0.00 H new ATOM 0 HA SER A 133 30.202 -3.366 -9.535 1.00 0.00 H new ATOM 0 HB2 SER A 133 28.229 -2.151 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 133 29.198 -2.570 -12.264 1.00 0.00 H new ATOM 0 HG SER A 133 27.679 -4.235 -11.717 1.00 0.00 H new ATOM 1952 N LEU A 134 32.006 -4.274 -10.973 1.00 0.00 N ATOM 1953 CA LEU A 134 33.174 -4.762 -11.700 1.00 0.00 C ATOM 1954 C LEU A 134 32.756 -5.663 -12.858 1.00 0.00 C ATOM 1955 O LEU A 134 32.320 -6.795 -12.652 1.00 0.00 O ATOM 1956 CB LEU A 134 34.105 -5.526 -10.756 1.00 0.00 C ATOM 1957 CG LEU A 134 35.163 -4.668 -10.059 1.00 0.00 C ATOM 1958 CD1 LEU A 134 36.125 -4.077 -11.076 1.00 0.00 C ATOM 1959 CD2 LEU A 134 34.503 -3.567 -9.243 1.00 0.00 C ATOM 0 H LEU A 134 31.643 -4.921 -10.273 1.00 0.00 H new ATOM 0 HA LEU A 134 33.705 -3.901 -12.106 1.00 0.00 H new ATOM 0 HB2 LEU A 134 33.501 -6.021 -9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 134 34.609 -6.309 -11.322 1.00 0.00 H new ATOM 0 HG LEU A 134 35.731 -5.305 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 134 36.870 -3.470 -10.562 1.00 0.00 H new ATOM 0 HD12 LEU A 134 36.623 -4.882 -11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 134 35.573 -3.454 -11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 134 35.270 -2.967 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 134 33.910 -2.932 -9.901 1.00 0.00 H new ATOM 0 HD23 LEU A 134 33.855 -4.012 -8.488 1.00 0.00 H new ATOM 1971 N LYS A 135 32.892 -5.151 -14.077 1.00 0.00 N ATOM 1972 CA LYS A 135 32.531 -5.908 -15.270 1.00 0.00 C ATOM 1973 C LYS A 135 33.776 -6.376 -16.016 1.00 0.00 C ATOM 1974 O LYS A 135 33.768 -6.498 -17.241 1.00 0.00 O ATOM 1975 CB LYS A 135 31.655 -5.059 -16.192 1.00 0.00 C ATOM 1976 CG LYS A 135 30.166 -5.212 -15.930 1.00 0.00 C ATOM 1977 CD LYS A 135 29.566 -6.334 -16.762 1.00 0.00 C ATOM 1978 CE LYS A 135 28.527 -7.116 -15.975 1.00 0.00 C ATOM 1979 NZ LYS A 135 27.882 -8.173 -16.803 1.00 0.00 N ATOM 0 H LYS A 135 33.250 -4.214 -14.265 1.00 0.00 H new ATOM 0 HA LYS A 135 31.968 -6.787 -14.956 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.930 -4.011 -16.076 1.00 0.00 H new ATOM 0 HB3 LYS A 135 31.863 -5.330 -17.227 1.00 0.00 H new ATOM 0 HG2 LYS A 135 30.001 -5.414 -14.872 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.657 -4.276 -16.159 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.107 -5.918 -17.659 1.00 0.00 H new ATOM 0 HD3 LYS A 135 30.357 -7.007 -17.091 1.00 0.00 H new ATOM 0 HE2 LYS A 135 28.999 -7.574 -15.106 1.00 0.00 H new ATOM 0 HE3 LYS A 135 27.765 -6.432 -15.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 27.180 -8.683 -16.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 27.410 -7.735 -17.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 28.605 -8.840 -17.139 1.00 0.00 H new ATOM 1993 N ARG A 136 34.845 -6.634 -15.270 1.00 0.00 N ATOM 1994 CA ARG A 136 36.098 -7.087 -15.860 1.00 0.00 C ATOM 1995 C ARG A 136 36.305 -8.578 -15.619 1.00 0.00 C ATOM 1996 O ARG A 136 35.910 -9.111 -14.582 1.00 0.00 O ATOM 1997 CB ARG A 136 37.274 -6.296 -15.283 1.00 0.00 C ATOM 1998 CG ARG A 136 38.593 -6.565 -15.988 1.00 0.00 C ATOM 1999 CD ARG A 136 38.866 -5.534 -17.071 1.00 0.00 C ATOM 2000 NE ARG A 136 40.112 -5.804 -17.785 1.00 0.00 N ATOM 2001 CZ ARG A 136 40.715 -4.926 -18.581 1.00 0.00 C ATOM 2002 NH1 ARG A 136 40.192 -3.721 -18.768 1.00 0.00 N ATOM 2003 NH2 ARG A 136 41.846 -5.252 -19.191 1.00 0.00 N ATOM 0 H ARG A 136 34.868 -6.537 -14.255 1.00 0.00 H new ATOM 0 HA ARG A 136 36.047 -6.915 -16.935 1.00 0.00 H new ATOM 0 HB2 ARG A 136 37.050 -5.231 -15.344 1.00 0.00 H new ATOM 0 HB3 ARG A 136 37.381 -6.539 -14.226 1.00 0.00 H new ATOM 0 HG2 ARG A 136 39.405 -6.554 -15.260 1.00 0.00 H new ATOM 0 HG3 ARG A 136 38.574 -7.562 -16.429 1.00 0.00 H new ATOM 0 HD2 ARG A 136 38.037 -5.525 -17.779 1.00 0.00 H new ATOM 0 HD3 ARG A 136 38.913 -4.542 -16.623 1.00 0.00 H new ATOM 0 HE ARG A 136 40.545 -6.720 -17.666 1.00 0.00 H new ATOM 0 HH11 ARG A 136 39.323 -3.464 -18.300 1.00 0.00 H new ATOM 0 HH12 ARG A 136 40.659 -3.052 -19.380 1.00 0.00 H new ATOM 0 HH21 ARG A 136 42.254 -6.176 -19.050 1.00 0.00 H new ATOM 0 HH22 ARG A 136 42.309 -4.579 -19.802 1.00 0.00 H new ATOM 2017 N SER A 137 36.928 -9.248 -16.584 1.00 0.00 N ATOM 2018 CA SER A 137 37.189 -10.678 -16.476 1.00 0.00 C ATOM 2019 C SER A 137 38.140 -10.973 -15.319 1.00 0.00 C ATOM 2020 O SER A 137 38.932 -10.119 -14.923 1.00 0.00 O ATOM 2021 CB SER A 137 37.777 -11.210 -17.785 1.00 0.00 C ATOM 2022 OG SER A 137 39.031 -10.610 -18.061 1.00 0.00 O ATOM 0 H SER A 137 37.261 -8.823 -17.449 1.00 0.00 H new ATOM 0 HA SER A 137 36.242 -11.181 -16.280 1.00 0.00 H new ATOM 0 HB2 SER A 137 37.894 -12.292 -17.722 1.00 0.00 H new ATOM 0 HB3 SER A 137 37.087 -11.011 -18.605 1.00 0.00 H new ATOM 0 HG SER A 137 39.387 -10.967 -18.901 1.00 0.00 H new ATOM 2028 N PRO A 138 38.074 -12.194 -14.759 1.00 0.00 N ATOM 2029 CA PRO A 138 38.933 -12.598 -13.642 1.00 0.00 C ATOM 2030 C PRO A 138 40.392 -12.747 -14.060 1.00 0.00 C ATOM 2031 O PRO A 138 40.718 -12.680 -15.246 1.00 0.00 O ATOM 2032 CB PRO A 138 38.357 -13.950 -13.219 1.00 0.00 C ATOM 2033 CG PRO A 138 37.685 -14.476 -14.439 1.00 0.00 C ATOM 2034 CD PRO A 138 37.156 -13.274 -15.171 1.00 0.00 C ATOM 0 HA PRO A 138 38.939 -11.856 -12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 138 39.142 -14.625 -12.878 1.00 0.00 H new ATOM 0 HB3 PRO A 138 37.652 -13.839 -12.396 1.00 0.00 H new ATOM 0 HG2 PRO A 138 38.385 -15.034 -15.060 1.00 0.00 H new ATOM 0 HG3 PRO A 138 36.878 -15.159 -14.176 1.00 0.00 H new ATOM 0 HD2 PRO A 138 37.169 -13.423 -16.251 1.00 0.00 H new ATOM 0 HD3 PRO A 138 36.126 -13.054 -14.892 1.00 0.00 H new ATOM 2042 N SER A 139 41.265 -12.950 -13.079 1.00 0.00 N ATOM 2043 CA SER A 139 42.690 -13.109 -13.347 1.00 0.00 C ATOM 2044 C SER A 139 43.346 -13.993 -12.290 1.00 0.00 C ATOM 2045 O SER A 139 44.500 -13.780 -11.917 1.00 0.00 O ATOM 2046 CB SER A 139 43.378 -11.744 -13.383 1.00 0.00 C ATOM 2047 OG SER A 139 43.458 -11.177 -12.087 1.00 0.00 O ATOM 0 H SER A 139 41.012 -13.008 -12.093 1.00 0.00 H new ATOM 0 HA SER A 139 42.801 -13.590 -14.319 1.00 0.00 H new ATOM 0 HB2 SER A 139 44.380 -11.849 -13.799 1.00 0.00 H new ATOM 0 HB3 SER A 139 42.828 -11.074 -14.043 1.00 0.00 H new ATOM 0 HG SER A 139 43.904 -10.306 -12.138 1.00 0.00 H new ATOM 2053 N ALA A 140 42.604 -14.986 -11.813 1.00 0.00 N ATOM 2054 CA ALA A 140 43.113 -15.903 -10.801 1.00 0.00 C ATOM 2055 C ALA A 140 42.232 -17.143 -10.690 1.00 0.00 C ATOM 2056 O ALA A 140 41.031 -17.044 -10.444 1.00 0.00 O ATOM 2057 CB ALA A 140 43.210 -15.200 -9.455 1.00 0.00 C ATOM 0 H ALA A 140 41.647 -15.176 -12.111 1.00 0.00 H new ATOM 0 HA ALA A 140 44.109 -16.224 -11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 140 43.591 -15.896 -8.708 1.00 0.00 H new ATOM 0 HB2 ALA A 140 43.886 -14.349 -9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 140 42.222 -14.851 -9.155 1.00 0.00 H new ATOM 2063 N SER A 141 42.839 -18.311 -10.873 1.00 0.00 N ATOM 2064 CA SER A 141 42.111 -19.571 -10.794 1.00 0.00 C ATOM 2065 C SER A 141 42.413 -20.292 -9.484 1.00 0.00 C ATOM 2066 O SER A 141 43.561 -20.641 -9.206 1.00 0.00 O ATOM 2067 CB SER A 141 42.473 -20.469 -11.980 1.00 0.00 C ATOM 2068 OG SER A 141 43.874 -20.664 -12.063 1.00 0.00 O ATOM 0 H SER A 141 43.833 -18.411 -11.077 1.00 0.00 H new ATOM 0 HA SER A 141 41.044 -19.349 -10.828 1.00 0.00 H new ATOM 0 HB2 SER A 141 41.974 -21.433 -11.876 1.00 0.00 H new ATOM 0 HB3 SER A 141 42.110 -20.020 -12.904 1.00 0.00 H new ATOM 0 HG SER A 141 44.227 -20.880 -11.175 1.00 0.00 H new ATOM 2074 N SER A 142 41.375 -20.514 -8.684 1.00 0.00 N ATOM 2075 CA SER A 142 41.530 -21.193 -7.403 1.00 0.00 C ATOM 2076 C SER A 142 40.267 -21.970 -7.044 1.00 0.00 C ATOM 2077 O SER A 142 39.153 -21.530 -7.330 1.00 0.00 O ATOM 2078 CB SER A 142 41.851 -20.182 -6.301 1.00 0.00 C ATOM 2079 OG SER A 142 43.251 -20.013 -6.157 1.00 0.00 O ATOM 0 H SER A 142 40.418 -20.234 -8.900 1.00 0.00 H new ATOM 0 HA SER A 142 42.357 -21.898 -7.491 1.00 0.00 H new ATOM 0 HB2 SER A 142 41.388 -19.224 -6.536 1.00 0.00 H new ATOM 0 HB3 SER A 142 41.423 -20.520 -5.357 1.00 0.00 H new ATOM 0 HG SER A 142 43.689 -20.158 -7.022 1.00 0.00 H new ATOM 2085 N LEU A 143 40.449 -23.128 -6.416 1.00 0.00 N ATOM 2086 CA LEU A 143 39.325 -23.966 -6.017 1.00 0.00 C ATOM 2087 C LEU A 143 39.241 -24.076 -4.498 1.00 0.00 C ATOM 2088 O LEU A 143 39.817 -24.984 -3.899 1.00 0.00 O ATOM 2089 CB LEU A 143 39.455 -25.359 -6.636 1.00 0.00 C ATOM 2090 CG LEU A 143 38.686 -25.560 -7.944 1.00 0.00 C ATOM 2091 CD1 LEU A 143 39.273 -24.693 -9.047 1.00 0.00 C ATOM 2092 CD2 LEU A 143 38.703 -27.026 -8.350 1.00 0.00 C ATOM 0 H LEU A 143 41.364 -23.507 -6.173 1.00 0.00 H new ATOM 0 HA LEU A 143 38.409 -23.500 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 143 40.510 -25.562 -6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 143 39.108 -26.096 -5.911 1.00 0.00 H new ATOM 0 HG LEU A 143 37.651 -25.258 -7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 143 38.713 -24.849 -9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 143 39.210 -23.644 -8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 143 40.317 -24.963 -9.206 1.00 0.00 H new ATOM 0 HD21 LEU A 143 38.152 -27.152 -9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 143 39.733 -27.353 -8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 143 38.236 -27.625 -7.569 1.00 0.00 H new ATOM 2104 N SER A 144 38.520 -23.146 -3.880 1.00 0.00 N ATOM 2105 CA SER A 144 38.360 -23.139 -2.430 1.00 0.00 C ATOM 2106 C SER A 144 36.890 -23.027 -2.045 1.00 0.00 C ATOM 2107 O SER A 144 36.249 -22.004 -2.288 1.00 0.00 O ATOM 2108 CB SER A 144 39.151 -21.982 -1.816 1.00 0.00 C ATOM 2109 OG SER A 144 40.545 -22.224 -1.880 1.00 0.00 O ATOM 0 H SER A 144 38.037 -22.387 -4.361 1.00 0.00 H new ATOM 0 HA SER A 144 38.746 -24.081 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 144 38.915 -21.057 -2.342 1.00 0.00 H new ATOM 0 HB3 SER A 144 38.851 -21.843 -0.777 1.00 0.00 H new ATOM 0 HG SER A 144 41.027 -21.469 -1.483 1.00 0.00 H new ATOM 2115 N SER A 145 36.360 -24.086 -1.441 1.00 0.00 N ATOM 2116 CA SER A 145 34.964 -24.107 -1.021 1.00 0.00 C ATOM 2117 C SER A 145 34.802 -23.484 0.362 1.00 0.00 C ATOM 2118 O SER A 145 35.101 -24.114 1.376 1.00 0.00 O ATOM 2119 CB SER A 145 34.433 -25.542 -1.011 1.00 0.00 C ATOM 2120 OG SER A 145 33.908 -25.900 -2.277 1.00 0.00 O ATOM 0 H SER A 145 36.876 -24.940 -1.232 1.00 0.00 H new ATOM 0 HA SER A 145 34.388 -23.519 -1.735 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.235 -26.228 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 145 33.658 -25.641 -0.251 1.00 0.00 H new ATOM 0 HG SER A 145 33.577 -26.822 -2.245 1.00 0.00 H new ATOM 2126 N MET A 146 34.326 -22.243 0.394 1.00 0.00 N ATOM 2127 CA MET A 146 34.124 -21.534 1.652 1.00 0.00 C ATOM 2128 C MET A 146 32.813 -21.956 2.310 1.00 0.00 C ATOM 2129 O MET A 146 32.784 -22.308 3.489 1.00 0.00 O ATOM 2130 CB MET A 146 34.127 -20.023 1.417 1.00 0.00 C ATOM 2131 CG MET A 146 34.769 -19.232 2.546 1.00 0.00 C ATOM 2132 SD MET A 146 36.458 -18.728 2.169 1.00 0.00 S ATOM 2133 CE MET A 146 36.202 -17.021 1.685 1.00 0.00 C ATOM 0 H MET A 146 34.073 -21.708 -0.437 1.00 0.00 H new ATOM 0 HA MET A 146 34.945 -21.792 2.321 1.00 0.00 H new ATOM 0 HB2 MET A 146 34.656 -19.809 0.488 1.00 0.00 H new ATOM 0 HB3 MET A 146 33.100 -19.682 1.284 1.00 0.00 H new ATOM 0 HG2 MET A 146 34.167 -18.347 2.752 1.00 0.00 H new ATOM 0 HG3 MET A 146 34.768 -19.836 3.453 1.00 0.00 H new ATOM 0 HE1 MET A 146 37.159 -16.570 1.421 1.00 0.00 H new ATOM 0 HE2 MET A 146 35.534 -16.983 0.825 1.00 0.00 H new ATOM 0 HE3 MET A 146 35.758 -16.470 2.514 1.00 0.00 H new ATOM 2143 N SER A 147 31.731 -21.916 1.540 1.00 0.00 N ATOM 2144 CA SER A 147 30.418 -22.293 2.048 1.00 0.00 C ATOM 2145 C SER A 147 30.192 -23.796 1.909 1.00 0.00 C ATOM 2146 O SER A 147 29.899 -24.483 2.888 1.00 0.00 O ATOM 2147 CB SER A 147 29.322 -21.529 1.304 1.00 0.00 C ATOM 2148 OG SER A 147 28.917 -20.381 2.031 1.00 0.00 O ATOM 0 H SER A 147 31.738 -21.626 0.562 1.00 0.00 H new ATOM 0 HA SER A 147 30.377 -22.034 3.106 1.00 0.00 H new ATOM 0 HB2 SER A 147 29.686 -21.231 0.321 1.00 0.00 H new ATOM 0 HB3 SER A 147 28.465 -22.182 1.142 1.00 0.00 H new ATOM 0 HG SER A 147 28.217 -19.909 1.534 1.00 0.00 H new ATOM 2154 N SER A 148 30.329 -24.299 0.687 1.00 0.00 N ATOM 2155 CA SER A 148 30.140 -25.720 0.419 1.00 0.00 C ATOM 2156 C SER A 148 28.723 -26.156 0.777 1.00 0.00 C ATOM 2157 O SER A 148 28.017 -25.468 1.514 1.00 0.00 O ATOM 2158 CB SER A 148 31.155 -26.548 1.208 1.00 0.00 C ATOM 2159 OG SER A 148 30.919 -27.936 1.044 1.00 0.00 O ATOM 0 H SER A 148 30.570 -23.744 -0.134 1.00 0.00 H new ATOM 0 HA SER A 148 30.295 -25.888 -0.647 1.00 0.00 H new ATOM 0 HB2 SER A 148 32.164 -26.306 0.875 1.00 0.00 H new ATOM 0 HB3 SER A 148 31.097 -26.289 2.265 1.00 0.00 H new ATOM 0 HG SER A 148 31.582 -28.443 1.557 1.00 0.00 H new ATOM 2165 N VAL A 149 28.313 -27.305 0.249 1.00 0.00 N ATOM 2166 CA VAL A 149 26.980 -27.833 0.512 1.00 0.00 C ATOM 2167 C VAL A 149 26.922 -28.529 1.867 1.00 0.00 C ATOM 2168 O VAL A 149 27.836 -29.266 2.238 1.00 0.00 O ATOM 2169 CB VAL A 149 26.544 -28.829 -0.581 1.00 0.00 C ATOM 2170 CG1 VAL A 149 26.382 -28.120 -1.916 1.00 0.00 C ATOM 2171 CG2 VAL A 149 27.544 -29.970 -0.692 1.00 0.00 C ATOM 0 H VAL A 149 28.885 -27.887 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 149 26.298 -26.983 0.513 1.00 0.00 H new ATOM 0 HB VAL A 149 25.578 -29.249 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 149 26.074 -28.839 -2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 149 25.624 -27.342 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 149 27.331 -27.670 -2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 149 27.220 -30.663 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 149 28.525 -29.570 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 149 27.604 -30.495 0.261 1.00 0.00 H new ATOM 2181 N ALA A 150 25.842 -28.289 2.605 1.00 0.00 N ATOM 2182 CA ALA A 150 25.666 -28.893 3.920 1.00 0.00 C ATOM 2183 C ALA A 150 24.575 -29.957 3.895 1.00 0.00 C ATOM 2184 O ALA A 150 24.640 -30.945 4.625 1.00 0.00 O ATOM 2185 CB ALA A 150 25.339 -27.823 4.951 1.00 0.00 C ATOM 0 H ALA A 150 25.077 -27.681 2.314 1.00 0.00 H new ATOM 0 HA ALA A 150 26.602 -29.378 4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 150 25.210 -28.287 5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 150 26.154 -27.101 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 150 24.418 -27.313 4.667 1.00 0.00 H new ATOM 2191 N SER A 151 23.572 -29.749 3.047 1.00 0.00 N ATOM 2192 CA SER A 151 22.466 -30.692 2.925 1.00 0.00 C ATOM 2193 C SER A 151 22.468 -31.359 1.553 1.00 0.00 C ATOM 2194 O SER A 151 21.987 -30.789 0.574 1.00 0.00 O ATOM 2195 CB SER A 151 21.133 -29.978 3.155 1.00 0.00 C ATOM 2196 OG SER A 151 20.062 -30.904 3.225 1.00 0.00 O ATOM 0 H SER A 151 23.503 -28.936 2.435 1.00 0.00 H new ATOM 0 HA SER A 151 22.594 -31.464 3.684 1.00 0.00 H new ATOM 0 HB2 SER A 151 21.180 -29.402 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 151 20.953 -29.269 2.347 1.00 0.00 H new ATOM 0 HG SER A 151 19.222 -30.422 3.374 1.00 0.00 H new ATOM 2202 N SER A 152 23.013 -32.569 1.490 1.00 0.00 N ATOM 2203 CA SER A 152 23.077 -33.315 0.238 1.00 0.00 C ATOM 2204 C SER A 152 21.743 -33.990 -0.063 1.00 0.00 C ATOM 2205 O SER A 152 20.807 -33.920 0.734 1.00 0.00 O ATOM 2206 CB SER A 152 24.190 -34.362 0.301 1.00 0.00 C ATOM 2207 OG SER A 152 25.343 -33.846 0.944 1.00 0.00 O ATOM 0 H SER A 152 23.417 -33.054 2.291 1.00 0.00 H new ATOM 0 HA SER A 152 23.295 -32.611 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 152 23.835 -35.242 0.837 1.00 0.00 H new ATOM 0 HB3 SER A 152 24.447 -34.685 -0.708 1.00 0.00 H new ATOM 0 HG SER A 152 26.038 -34.536 0.972 1.00 0.00 H new ATOM 2213 N VAL A 153 21.664 -34.642 -1.217 1.00 0.00 N ATOM 2214 CA VAL A 153 20.445 -35.330 -1.624 1.00 0.00 C ATOM 2215 C VAL A 153 20.766 -36.602 -2.403 1.00 0.00 C ATOM 2216 O VAL A 153 20.846 -36.586 -3.631 1.00 0.00 O ATOM 2217 CB VAL A 153 19.550 -34.425 -2.490 1.00 0.00 C ATOM 2218 CG1 VAL A 153 18.201 -35.083 -2.736 1.00 0.00 C ATOM 2219 CG2 VAL A 153 19.376 -33.063 -1.835 1.00 0.00 C ATOM 0 H VAL A 153 22.430 -34.709 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 153 19.910 -35.590 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 153 20.037 -34.280 -3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 153 17.583 -34.428 -3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 153 18.348 -36.032 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 153 17.704 -35.262 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 153 18.741 -32.437 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 153 18.912 -33.187 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 153 20.350 -32.589 -1.718 1.00 0.00 H new ATOM 2229 N SER A 154 20.948 -37.703 -1.680 1.00 0.00 N ATOM 2230 CA SER A 154 21.260 -38.983 -2.305 1.00 0.00 C ATOM 2231 C SER A 154 20.602 -40.132 -1.547 1.00 0.00 C ATOM 2232 O SER A 154 20.798 -40.289 -0.342 1.00 0.00 O ATOM 2233 CB SER A 154 22.775 -39.192 -2.358 1.00 0.00 C ATOM 2234 OG SER A 154 23.424 -38.077 -2.942 1.00 0.00 O ATOM 0 H SER A 154 20.885 -37.734 -0.662 1.00 0.00 H new ATOM 0 HA SER A 154 20.867 -38.969 -3.321 1.00 0.00 H new ATOM 0 HB2 SER A 154 23.158 -39.353 -1.350 1.00 0.00 H new ATOM 0 HB3 SER A 154 23.001 -40.090 -2.932 1.00 0.00 H new ATOM 0 HG SER A 154 24.391 -38.235 -2.963 1.00 0.00 H new ATOM 2240 N SER A 155 19.821 -40.936 -2.264 1.00 0.00 N ATOM 2241 CA SER A 155 19.135 -42.071 -1.660 1.00 0.00 C ATOM 2242 C SER A 155 18.858 -43.154 -2.699 1.00 0.00 C ATOM 2243 O SER A 155 17.839 -43.841 -2.638 1.00 0.00 O ATOM 2244 CB SER A 155 17.824 -41.618 -1.016 1.00 0.00 C ATOM 2245 OG SER A 155 17.134 -40.704 -1.850 1.00 0.00 O ATOM 0 H SER A 155 19.649 -40.821 -3.263 1.00 0.00 H new ATOM 0 HA SER A 155 19.784 -42.488 -0.890 1.00 0.00 H new ATOM 0 HB2 SER A 155 17.193 -42.485 -0.821 1.00 0.00 H new ATOM 0 HB3 SER A 155 18.031 -41.151 -0.053 1.00 0.00 H new ATOM 0 HG SER A 155 16.299 -40.431 -1.416 1.00 0.00 H new ATOM 2251 N ARG A 156 19.773 -43.299 -3.653 1.00 0.00 N ATOM 2252 CA ARG A 156 19.629 -44.295 -4.707 1.00 0.00 C ATOM 2253 C ARG A 156 20.797 -45.281 -4.688 1.00 0.00 C ATOM 2254 O ARG A 156 21.856 -45.008 -5.254 1.00 0.00 O ATOM 2255 CB ARG A 156 19.546 -43.613 -6.073 1.00 0.00 C ATOM 2256 CG ARG A 156 18.767 -44.412 -7.106 1.00 0.00 C ATOM 2257 CD ARG A 156 17.320 -43.951 -7.192 1.00 0.00 C ATOM 2258 NE ARG A 156 16.436 -44.765 -6.360 1.00 0.00 N ATOM 2259 CZ ARG A 156 16.038 -45.992 -6.684 1.00 0.00 C ATOM 2260 NH1 ARG A 156 16.442 -46.552 -7.818 1.00 0.00 N ATOM 2261 NH2 ARG A 156 15.233 -46.664 -5.871 1.00 0.00 N ATOM 0 H ARG A 156 20.623 -42.738 -3.717 1.00 0.00 H new ATOM 0 HA ARG A 156 18.707 -44.848 -4.527 1.00 0.00 H new ATOM 0 HB2 ARG A 156 19.079 -42.636 -5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 156 20.556 -43.440 -6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 156 19.242 -44.308 -8.082 1.00 0.00 H new ATOM 0 HG3 ARG A 156 18.798 -45.471 -6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 156 17.252 -42.909 -6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 156 16.986 -43.997 -8.229 1.00 0.00 H new ATOM 0 HE ARG A 156 16.105 -44.369 -5.480 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.061 -46.041 -8.447 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.133 -47.493 -8.060 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.920 -46.240 -4.998 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.927 -47.605 -6.119 1.00 0.00 H new ATOM 2275 N PRO A 157 20.622 -46.444 -4.035 1.00 0.00 N ATOM 2276 CA PRO A 157 21.672 -47.465 -3.950 1.00 0.00 C ATOM 2277 C PRO A 157 21.965 -48.109 -5.301 1.00 0.00 C ATOM 2278 O PRO A 157 21.131 -48.085 -6.205 1.00 0.00 O ATOM 2279 CB PRO A 157 21.093 -48.497 -2.979 1.00 0.00 C ATOM 2280 CG PRO A 157 19.617 -48.317 -3.068 1.00 0.00 C ATOM 2281 CD PRO A 157 19.393 -46.855 -3.330 1.00 0.00 C ATOM 0 HA PRO A 157 22.623 -47.043 -3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 157 21.385 -49.510 -3.257 1.00 0.00 H new ATOM 0 HB3 PRO A 157 21.451 -48.329 -1.963 1.00 0.00 H new ATOM 0 HG2 PRO A 157 19.197 -48.926 -3.869 1.00 0.00 H new ATOM 0 HG3 PRO A 157 19.130 -48.627 -2.144 1.00 0.00 H new ATOM 0 HD2 PRO A 157 18.505 -46.687 -3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 157 19.255 -46.297 -2.404 1.00 0.00 H new ATOM 2289 N SER A 158 23.157 -48.683 -5.429 1.00 0.00 N ATOM 2290 CA SER A 158 23.563 -49.334 -6.670 1.00 0.00 C ATOM 2291 C SER A 158 22.728 -50.583 -6.929 1.00 0.00 C ATOM 2292 O SER A 158 21.767 -50.860 -6.211 1.00 0.00 O ATOM 2293 CB SER A 158 25.047 -49.700 -6.615 1.00 0.00 C ATOM 2294 OG SER A 158 25.670 -49.500 -7.872 1.00 0.00 O ATOM 0 H SER A 158 23.859 -48.711 -4.689 1.00 0.00 H new ATOM 0 HA SER A 158 23.398 -48.634 -7.489 1.00 0.00 H new ATOM 0 HB2 SER A 158 25.546 -49.095 -5.858 1.00 0.00 H new ATOM 0 HB3 SER A 158 25.157 -50.742 -6.313 1.00 0.00 H new ATOM 0 HG SER A 158 26.618 -49.740 -7.809 1.00 0.00 H new ATOM 2300 N ARG A 159 23.102 -51.333 -7.960 1.00 0.00 N ATOM 2301 CA ARG A 159 22.387 -52.554 -8.317 1.00 0.00 C ATOM 2302 C ARG A 159 22.771 -53.701 -7.388 1.00 0.00 C ATOM 2303 O ARG A 159 21.991 -54.102 -6.524 1.00 0.00 O ATOM 2304 CB ARG A 159 22.684 -52.938 -9.768 1.00 0.00 C ATOM 2305 CG ARG A 159 22.071 -51.988 -10.785 1.00 0.00 C ATOM 2306 CD ARG A 159 20.830 -52.584 -11.429 1.00 0.00 C ATOM 2307 NE ARG A 159 21.104 -53.875 -12.056 1.00 0.00 N ATOM 2308 CZ ARG A 159 20.223 -54.543 -12.796 1.00 0.00 C ATOM 2309 NH1 ARG A 159 19.010 -54.047 -13.003 1.00 0.00 N ATOM 2310 NH2 ARG A 159 20.554 -55.710 -13.329 1.00 0.00 N ATOM 0 H ARG A 159 23.896 -51.117 -8.563 1.00 0.00 H new ATOM 0 HA ARG A 159 21.319 -52.364 -8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 159 23.764 -52.966 -9.914 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.311 -53.945 -9.953 1.00 0.00 H new ATOM 0 HG2 ARG A 159 21.813 -51.048 -10.297 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.806 -51.755 -11.556 1.00 0.00 H new ATOM 0 HD2 ARG A 159 20.053 -52.705 -10.674 1.00 0.00 H new ATOM 0 HD3 ARG A 159 20.442 -51.893 -12.177 1.00 0.00 H new ATOM 0 HE ARG A 159 22.026 -54.289 -11.918 1.00 0.00 H new ATOM 0 HH11 ARG A 159 18.749 -53.150 -12.594 1.00 0.00 H new ATOM 0 HH12 ARG A 159 18.338 -54.563 -13.571 1.00 0.00 H new ATOM 0 HH21 ARG A 159 21.485 -56.097 -13.172 1.00 0.00 H new ATOM 0 HH22 ARG A 159 19.878 -56.222 -13.896 1.00 0.00 H new ATOM 2324 N THR A 160 23.979 -54.225 -7.571 1.00 0.00 N ATOM 2325 CA THR A 160 24.468 -55.326 -6.749 1.00 0.00 C ATOM 2326 C THR A 160 25.992 -55.366 -6.743 1.00 0.00 C ATOM 2327 O THR A 160 26.616 -55.510 -5.691 1.00 0.00 O ATOM 2328 CB THR A 160 23.914 -56.657 -7.260 1.00 0.00 C ATOM 2329 OG1 THR A 160 23.725 -56.615 -8.663 1.00 0.00 O ATOM 2330 CG2 THR A 160 22.591 -57.036 -6.631 1.00 0.00 C ATOM 0 H THR A 160 24.637 -53.905 -8.281 1.00 0.00 H new ATOM 0 HA THR A 160 24.123 -55.164 -5.728 1.00 0.00 H new ATOM 0 HB THR A 160 24.657 -57.405 -6.983 1.00 0.00 H new ATOM 0 HG1 THR A 160 23.372 -57.476 -8.971 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.255 -57.990 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 160 22.713 -57.125 -5.552 1.00 0.00 H new ATOM 0 HG23 THR A 160 21.850 -56.267 -6.850 1.00 0.00 H new ATOM 2338 N GLY A 161 26.587 -55.238 -7.925 1.00 0.00 N ATOM 2339 CA GLY A 161 28.034 -55.263 -8.033 1.00 0.00 C ATOM 2340 C GLY A 161 28.671 -53.960 -7.594 1.00 0.00 C ATOM 2341 O GLY A 161 28.503 -52.929 -8.245 1.00 0.00 O ATOM 0 H GLY A 161 26.093 -55.117 -8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 161 28.426 -56.078 -7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 161 28.315 -55.471 -9.065 1.00 0.00 H new ATOM 2345 N LEU A 162 29.407 -54.007 -6.488 1.00 0.00 N ATOM 2346 CA LEU A 162 30.073 -52.821 -5.962 1.00 0.00 C ATOM 2347 C LEU A 162 31.485 -53.153 -5.490 1.00 0.00 C ATOM 2348 O LEU A 162 32.026 -52.491 -4.604 1.00 0.00 O ATOM 2349 CB LEU A 162 29.265 -52.225 -4.808 1.00 0.00 C ATOM 2350 CG LEU A 162 29.395 -50.709 -4.641 1.00 0.00 C ATOM 2351 CD1 LEU A 162 28.201 -49.999 -5.261 1.00 0.00 C ATOM 2352 CD2 LEU A 162 29.530 -50.343 -3.171 1.00 0.00 C ATOM 0 H LEU A 162 29.557 -54.853 -5.939 1.00 0.00 H new ATOM 0 HA LEU A 162 30.141 -52.088 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 162 28.213 -52.470 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 162 29.576 -52.705 -3.880 1.00 0.00 H new ATOM 0 HG LEU A 162 30.296 -50.382 -5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 162 28.311 -48.922 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 162 28.150 -50.234 -6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 162 27.286 -50.331 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 162 29.621 -49.261 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 162 28.648 -50.684 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 162 30.418 -50.821 -2.757 1.00 0.00 H new ATOM 2364 N LEU A 163 32.079 -54.183 -6.086 1.00 0.00 N ATOM 2365 CA LEU A 163 33.429 -54.601 -5.724 1.00 0.00 C ATOM 2366 C LEU A 163 33.901 -55.745 -6.616 1.00 0.00 C ATOM 2367 O LEU A 163 33.098 -56.550 -7.087 1.00 0.00 O ATOM 2368 CB LEU A 163 33.477 -55.030 -4.257 1.00 0.00 C ATOM 2369 CG LEU A 163 34.876 -55.326 -3.714 1.00 0.00 C ATOM 2370 CD1 LEU A 163 35.523 -54.056 -3.185 1.00 0.00 C ATOM 2371 CD2 LEU A 163 34.810 -56.386 -2.624 1.00 0.00 C ATOM 0 H LEU A 163 31.647 -54.743 -6.821 1.00 0.00 H new ATOM 0 HA LEU A 163 34.097 -53.752 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 163 33.027 -54.245 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 163 32.860 -55.920 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 163 35.489 -55.709 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 163 36.518 -54.286 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.604 -53.326 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.912 -53.644 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.814 -56.585 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.181 -56.030 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 163 34.388 -57.303 -3.034 1.00 0.00 H new ATOM 2383 N THR A 164 35.210 -55.811 -6.842 1.00 0.00 N ATOM 2384 CA THR A 164 35.788 -56.858 -7.677 1.00 0.00 C ATOM 2385 C THR A 164 37.103 -57.357 -7.088 1.00 0.00 C ATOM 2386 O THR A 164 38.134 -56.690 -7.190 1.00 0.00 O ATOM 2387 CB THR A 164 36.016 -56.338 -9.097 1.00 0.00 C ATOM 2388 OG1 THR A 164 36.548 -55.026 -9.072 1.00 0.00 O ATOM 2389 CG2 THR A 164 34.753 -56.306 -9.932 1.00 0.00 C ATOM 0 H THR A 164 35.889 -55.153 -6.459 1.00 0.00 H new ATOM 0 HA THR A 164 35.086 -57.691 -7.711 1.00 0.00 H new ATOM 0 HB THR A 164 36.716 -57.039 -9.552 1.00 0.00 H new ATOM 0 HG1 THR A 164 37.300 -54.990 -8.445 1.00 0.00 H new ATOM 0 HG21 THR A 164 34.985 -55.927 -10.928 1.00 0.00 H new ATOM 0 HG22 THR A 164 34.345 -57.313 -10.013 1.00 0.00 H new ATOM 0 HG23 THR A 164 34.020 -55.654 -9.457 1.00 0.00 H new ATOM 2397 N GLU A 165 37.060 -58.534 -6.473 1.00 0.00 N ATOM 2398 CA GLU A 165 38.250 -59.122 -5.867 1.00 0.00 C ATOM 2399 C GLU A 165 38.414 -60.578 -6.295 1.00 0.00 C ATOM 2400 O GLU A 165 38.928 -61.403 -5.539 1.00 0.00 O ATOM 2401 CB GLU A 165 38.169 -59.033 -4.343 1.00 0.00 C ATOM 2402 CG GLU A 165 39.512 -59.210 -3.652 1.00 0.00 C ATOM 2403 CD GLU A 165 39.403 -59.990 -2.356 1.00 0.00 C ATOM 2404 OE1 GLU A 165 38.755 -59.488 -1.414 1.00 0.00 O ATOM 2405 OE2 GLU A 165 39.965 -61.103 -2.285 1.00 0.00 O ATOM 0 H GLU A 165 36.216 -59.099 -6.381 1.00 0.00 H new ATOM 0 HA GLU A 165 39.118 -58.560 -6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 165 37.751 -58.065 -4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 165 37.479 -59.794 -3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 165 40.198 -59.725 -4.325 1.00 0.00 H new ATOM 0 HG3 GLU A 165 39.943 -58.230 -3.447 1.00 0.00 H new ATOM 2412 N THR A 166 37.972 -60.886 -7.510 1.00 0.00 N ATOM 2413 CA THR A 166 38.070 -62.242 -8.037 1.00 0.00 C ATOM 2414 C THR A 166 38.496 -62.226 -9.501 1.00 0.00 C ATOM 2415 O THR A 166 38.468 -61.183 -10.155 1.00 0.00 O ATOM 2416 CB THR A 166 36.731 -62.966 -7.891 1.00 0.00 C ATOM 2417 OG1 THR A 166 35.653 -62.054 -8.000 1.00 0.00 O ATOM 2418 CG2 THR A 166 36.585 -63.693 -6.571 1.00 0.00 C ATOM 0 H THR A 166 37.543 -60.215 -8.148 1.00 0.00 H new ATOM 0 HA THR A 166 38.827 -62.775 -7.462 1.00 0.00 H new ATOM 0 HB THR A 166 36.710 -63.700 -8.697 1.00 0.00 H new ATOM 0 HG1 THR A 166 34.805 -62.537 -7.906 1.00 0.00 H new ATOM 0 HG21 THR A 166 35.613 -64.185 -6.532 1.00 0.00 H new ATOM 0 HG22 THR A 166 37.374 -64.440 -6.478 1.00 0.00 H new ATOM 0 HG23 THR A 166 36.663 -62.978 -5.752 1.00 0.00 H new ATOM 2426 N SER A 167 38.888 -63.389 -10.011 1.00 0.00 N ATOM 2427 CA SER A 167 39.319 -63.509 -11.399 1.00 0.00 C ATOM 2428 C SER A 167 38.215 -64.111 -12.262 1.00 0.00 C ATOM 2429 O SER A 167 37.760 -65.227 -12.015 1.00 0.00 O ATOM 2430 CB SER A 167 40.581 -64.370 -11.490 1.00 0.00 C ATOM 2431 OG SER A 167 40.281 -65.739 -11.282 1.00 0.00 O ATOM 0 H SER A 167 38.916 -64.262 -9.484 1.00 0.00 H new ATOM 0 HA SER A 167 39.542 -62.509 -11.772 1.00 0.00 H new ATOM 0 HB2 SER A 167 41.043 -64.241 -12.469 1.00 0.00 H new ATOM 0 HB3 SER A 167 41.307 -64.037 -10.748 1.00 0.00 H new ATOM 0 HG SER A 167 39.310 -65.869 -11.310 1.00 0.00 H new ATOM 2437 N GLY A 168 37.791 -63.363 -13.275 1.00 0.00 N ATOM 2438 CA GLY A 168 36.743 -63.839 -14.161 1.00 0.00 C ATOM 2439 C GLY A 168 37.249 -64.107 -15.566 1.00 0.00 C ATOM 2440 O GLY A 168 37.256 -63.208 -16.406 1.00 0.00 O ATOM 0 H GLY A 168 38.154 -62.436 -13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 168 36.313 -64.754 -13.752 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.942 -63.101 -14.201 1.00 0.00 H new ATOM 2444 N PRO A 169 37.683 -65.347 -15.853 1.00 0.00 N ATOM 2445 CA PRO A 169 38.192 -65.717 -17.179 1.00 0.00 C ATOM 2446 C PRO A 169 37.227 -65.337 -18.296 1.00 0.00 C ATOM 2447 O PRO A 169 36.113 -65.856 -18.371 1.00 0.00 O ATOM 2448 CB PRO A 169 38.337 -67.238 -17.092 1.00 0.00 C ATOM 2449 CG PRO A 169 38.522 -67.518 -15.640 1.00 0.00 C ATOM 2450 CD PRO A 169 37.711 -66.482 -14.912 1.00 0.00 C ATOM 0 HA PRO A 169 39.121 -65.200 -17.418 1.00 0.00 H new ATOM 0 HB2 PRO A 169 37.454 -67.743 -17.483 1.00 0.00 H new ATOM 0 HB3 PRO A 169 39.189 -67.589 -17.675 1.00 0.00 H new ATOM 0 HG2 PRO A 169 38.185 -68.524 -15.390 1.00 0.00 H new ATOM 0 HG3 PRO A 169 39.574 -67.456 -15.362 1.00 0.00 H new ATOM 0 HD2 PRO A 169 36.707 -66.842 -14.687 1.00 0.00 H new ATOM 0 HD3 PRO A 169 38.171 -66.206 -13.963 1.00 0.00 H new ATOM 2458 N SER A 170 37.660 -64.428 -19.162 1.00 0.00 N ATOM 2459 CA SER A 170 36.834 -63.977 -20.276 1.00 0.00 C ATOM 2460 C SER A 170 37.696 -63.390 -21.390 1.00 0.00 C ATOM 2461 O SER A 170 38.835 -62.986 -21.160 1.00 0.00 O ATOM 2462 CB SER A 170 35.820 -62.937 -19.798 1.00 0.00 C ATOM 2463 OG SER A 170 34.969 -63.476 -18.801 1.00 0.00 O ATOM 0 H SER A 170 38.579 -63.988 -19.114 1.00 0.00 H new ATOM 0 HA SER A 170 36.299 -64.840 -20.672 1.00 0.00 H new ATOM 0 HB2 SER A 170 36.345 -62.068 -19.402 1.00 0.00 H new ATOM 0 HB3 SER A 170 35.223 -62.591 -20.642 1.00 0.00 H new ATOM 0 HG SER A 170 35.071 -64.450 -18.775 1.00 0.00 H new ATOM 2469 N SER A 171 37.143 -63.347 -22.597 1.00 0.00 N ATOM 2470 CA SER A 171 37.859 -62.810 -23.748 1.00 0.00 C ATOM 2471 C SER A 171 37.426 -61.377 -24.042 1.00 0.00 C ATOM 2472 O SER A 171 38.246 -60.460 -24.050 1.00 0.00 O ATOM 2473 CB SER A 171 37.623 -63.689 -24.978 1.00 0.00 C ATOM 2474 OG SER A 171 38.471 -63.310 -26.048 1.00 0.00 O ATOM 0 H SER A 171 36.201 -63.678 -22.804 1.00 0.00 H new ATOM 0 HA SER A 171 38.923 -62.806 -23.511 1.00 0.00 H new ATOM 0 HB2 SER A 171 37.801 -64.733 -24.722 1.00 0.00 H new ATOM 0 HB3 SER A 171 36.582 -63.610 -25.290 1.00 0.00 H new ATOM 0 HG SER A 171 38.301 -63.888 -26.821 1.00 0.00 H new ATOM 2480 N GLY A 172 36.132 -61.194 -24.283 1.00 0.00 N ATOM 2481 CA GLY A 172 35.611 -59.870 -24.575 1.00 0.00 C ATOM 2482 C GLY A 172 34.997 -59.781 -25.958 1.00 0.00 C ATOM 2483 O GLY A 172 34.291 -58.787 -26.230 1.00 0.00 O ATOM 2484 OXT GLY A 172 35.221 -60.704 -26.769 1.00 0.00 O ATOM 0 H GLY A 172 35.434 -61.938 -24.281 1.00 0.00 H new ATOM 0 HA2 GLY A 172 34.861 -59.606 -23.830 1.00 0.00 H new ATOM 0 HA3 GLY A 172 36.415 -59.139 -24.490 1.00 0.00 H new TER 2488 GLY A 172