USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1001 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 11 SER OG : rot 180:sc= -0.0421 USER MOD Set 1.2: A 12 HIS : no HD1:sc= -7.03! C(o=-10!,f=-16!) USER MOD Set 1.3: A 134 LYS NZ :NH3+ 151:sc= -2.3 (180deg=-0.238) USER MOD Set 1.4: A 136 THR OG1 : rot -51:sc= -0.67! USER MOD Set 2.1: A 69 HIS : no HD1:sc= -0.295 X(o=0.51,f=0.83) USER MOD Set 2.2: A 85 SER OG : rot 166:sc= 0.805 USER MOD Set 3.1: A 63 TYR OH : rot -119:sc= 0.942 USER MOD Set 3.2: A 112 SER OG : rot 48:sc= 1.08! USER MOD Set 4.1: A 21 LYS NZ :NH3+ 156:sc= -0.148 (180deg=-1.06) USER MOD Set 4.2: A 131 TYR OH : rot 93:sc= 0.186 USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 163:sc=-0.00527 (180deg=-0.123) USER MOD Single : A 6 SER OG : rot -55:sc= 0.315 USER MOD Single : A 7 LYS NZ :NH3+ -178:sc= 0.278 (180deg=0.278) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= -0.409 USER MOD Single : A 22 SER OG : rot 176:sc= -4.3! USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.0049 X(o=-0.0049,f=-0.18) USER MOD Single : A 32 LYS NZ :NH3+ -134:sc= -4.32! (180deg=-5.96!) USER MOD Single : A 35 SER OG : rot -49:sc= 0.0395 USER MOD Single : A 37 ASN : amide:sc= -8.27! C(o=-8.3!,f=-16!) USER MOD Single : A 40 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 43 SER OG : rot 79:sc= 1.07 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 131:sc= 0.584 USER MOD Single : A 52 SER OG : rot -11:sc= 0.872 USER MOD Single : A 55 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.165) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN :FLIP amide:sc= 0.827 F(o=-4.1!,f=0.83) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0771 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 75 THR OG1 : rot 28:sc= 0.361 USER MOD Single : A 78 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.6!) USER MOD Single : A 86 SER OG : rot 156:sc= -0.547 USER MOD Single : A 87 SER OG : rot -148:sc= -4.42! USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0512 USER MOD Single : A 98 ASN : amide:sc= -0.76 K(o=-0.76,f=-1.5) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -42:sc= 0.159 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 34:sc= 0.468 USER MOD Single : A 107 HIS : no HD1:sc= -0.265 X(o=-0.26,f=-0.0035) USER MOD Single : A 110 SER OG : rot -97:sc= 1.09 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -36:sc= 0.417 USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= -0.171 (180deg=-0.837) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -4.861 21.874 9.096 1.00 0.00 N ATOM 2 CA ARG A 1 -4.687 22.363 7.699 1.00 0.00 C ATOM 3 C ARG A 1 -3.955 21.304 6.874 1.00 0.00 C ATOM 4 O ARG A 1 -2.842 20.924 7.180 1.00 0.00 O ATOM 5 CB ARG A 1 -3.869 23.657 7.709 1.00 0.00 C ATOM 6 CG ARG A 1 -3.921 24.306 6.326 1.00 0.00 C ATOM 7 CD ARG A 1 -3.167 25.637 6.357 1.00 0.00 C ATOM 8 NE ARG A 1 -3.449 26.397 5.107 1.00 0.00 N ATOM 9 CZ ARG A 1 -3.308 25.819 3.945 1.00 0.00 C ATOM 10 NH1 ARG A 1 -2.171 25.267 3.625 1.00 0.00 N ATOM 11 NH2 ARG A 1 -4.305 25.793 3.104 1.00 0.00 N ATOM 0 H1 ARG A 1 -5.359 22.595 9.657 1.00 0.00 H new ATOM 0 H2 ARG A 1 -5.417 20.995 9.089 1.00 0.00 H new ATOM 0 H3 ARG A 1 -3.928 21.690 9.518 1.00 0.00 H new ATOM 0 HA ARG A 1 -5.665 22.554 7.258 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -4.263 24.343 8.459 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -2.836 23.444 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -3.477 23.642 5.584 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -4.957 24.470 6.028 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -3.472 26.220 7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -2.096 25.458 6.453 1.00 0.00 H new ATOM 0 HE ARG A 1 -3.752 27.369 5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -1.392 25.287 4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -2.061 24.815 2.717 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -5.195 26.224 3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -4.195 25.341 2.196 1.00 0.00 H new ATOM 27 N CYS A 2 -4.568 20.825 5.825 1.00 0.00 N ATOM 28 CA CYS A 2 -3.910 19.795 4.980 1.00 0.00 C ATOM 29 C CYS A 2 -4.408 19.937 3.532 1.00 0.00 C ATOM 30 O CYS A 2 -5.442 20.526 3.286 1.00 0.00 O ATOM 31 CB CYS A 2 -4.257 18.399 5.519 1.00 0.00 C ATOM 32 SG CYS A 2 -2.776 17.623 6.216 1.00 0.00 S ATOM 0 H CYS A 2 -5.499 21.106 5.518 1.00 0.00 H new ATOM 0 HA CYS A 2 -2.829 19.929 5.004 1.00 0.00 H new ATOM 0 HB2 CYS A 2 -5.031 18.476 6.282 1.00 0.00 H new ATOM 0 HB3 CYS A 2 -4.660 17.780 4.718 1.00 0.00 H new ATOM 37 N PRO A 3 -3.681 19.399 2.582 1.00 0.00 N ATOM 38 CA PRO A 3 -4.090 19.485 1.154 1.00 0.00 C ATOM 39 C PRO A 3 -5.490 18.903 0.914 1.00 0.00 C ATOM 40 O PRO A 3 -6.017 18.169 1.725 1.00 0.00 O ATOM 41 CB PRO A 3 -3.018 18.651 0.441 1.00 0.00 C ATOM 42 CG PRO A 3 -2.030 18.113 1.488 1.00 0.00 C ATOM 43 CD PRO A 3 -2.413 18.675 2.863 1.00 0.00 C ATOM 0 HA PRO A 3 -4.155 20.513 0.799 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -3.480 17.826 -0.100 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -2.493 19.261 -0.295 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -2.055 17.023 1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -1.012 18.405 1.231 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.554 17.883 3.599 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -1.645 19.342 3.256 1.00 0.00 H new ATOM 51 N LYS A 4 -6.091 19.226 -0.196 1.00 0.00 N ATOM 52 CA LYS A 4 -7.443 18.701 -0.496 1.00 0.00 C ATOM 53 C LYS A 4 -7.317 17.256 -0.971 1.00 0.00 C ATOM 54 O LYS A 4 -6.329 16.872 -1.566 1.00 0.00 O ATOM 55 CB LYS A 4 -8.093 19.543 -1.594 1.00 0.00 C ATOM 56 CG LYS A 4 -7.962 21.030 -1.244 1.00 0.00 C ATOM 57 CD LYS A 4 -9.002 21.843 -2.027 1.00 0.00 C ATOM 58 CE LYS A 4 -10.316 21.896 -1.243 1.00 0.00 C ATOM 59 NZ LYS A 4 -10.191 22.879 -0.130 1.00 0.00 N ATOM 0 H LYS A 4 -5.697 19.837 -0.912 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.061 18.746 0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.615 19.341 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -9.144 19.274 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.105 21.175 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.958 21.382 -1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.631 22.853 -2.202 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.169 21.391 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.135 22.181 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.555 20.909 -0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.138 23.132 0.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.638 22.458 0.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -9.709 23.734 -0.474 1.00 0.00 H new ATOM 73 N GLY A 5 -8.295 16.448 -0.696 1.00 0.00 N ATOM 74 CA GLY A 5 -8.212 15.027 -1.113 1.00 0.00 C ATOM 75 C GLY A 5 -7.275 14.322 -0.144 1.00 0.00 C ATOM 76 O GLY A 5 -7.175 13.112 -0.115 1.00 0.00 O ATOM 0 H GLY A 5 -9.148 16.709 -0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.199 14.564 -1.098 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.839 14.948 -2.134 1.00 0.00 H new ATOM 80 N SER A 6 -6.593 15.090 0.662 1.00 0.00 N ATOM 81 CA SER A 6 -5.656 14.484 1.655 1.00 0.00 C ATOM 82 C SER A 6 -6.409 14.237 2.966 1.00 0.00 C ATOM 83 O SER A 6 -7.232 15.033 3.372 1.00 0.00 O ATOM 84 CB SER A 6 -4.491 15.442 1.908 1.00 0.00 C ATOM 85 OG SER A 6 -4.902 16.449 2.822 1.00 0.00 O ATOM 0 H SER A 6 -6.643 16.109 0.677 1.00 0.00 H new ATOM 0 HA SER A 6 -5.269 13.541 1.269 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.637 14.897 2.310 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.168 15.895 0.971 1.00 0.00 H new ATOM 0 HG SER A 6 -5.710 16.888 2.484 1.00 0.00 H new ATOM 91 N LYS A 7 -6.142 13.139 3.628 1.00 0.00 N ATOM 92 CA LYS A 7 -6.859 12.847 4.911 1.00 0.00 C ATOM 93 C LYS A 7 -5.848 12.485 6.002 1.00 0.00 C ATOM 94 O LYS A 7 -4.917 11.743 5.776 1.00 0.00 O ATOM 95 CB LYS A 7 -7.824 11.678 4.700 1.00 0.00 C ATOM 96 CG LYS A 7 -8.938 12.104 3.738 1.00 0.00 C ATOM 97 CD LYS A 7 -10.085 11.085 3.775 1.00 0.00 C ATOM 98 CE LYS A 7 -9.757 9.898 2.865 1.00 0.00 C ATOM 99 NZ LYS A 7 -10.719 8.791 3.127 1.00 0.00 N ATOM 0 H LYS A 7 -5.463 12.435 3.339 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.417 13.731 5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -7.289 10.819 4.296 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.251 11.368 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.309 13.091 4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.544 12.183 2.725 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.243 10.739 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.013 11.557 3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.811 10.202 1.820 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.737 9.558 3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.476 7.972 2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.670 8.519 4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.683 9.108 2.901 1.00 0.00 H new ATOM 113 N ALA A 8 -6.026 13.005 7.188 1.00 0.00 N ATOM 114 CA ALA A 8 -5.071 12.691 8.290 1.00 0.00 C ATOM 115 C ALA A 8 -5.475 11.382 8.969 1.00 0.00 C ATOM 116 O ALA A 8 -6.633 11.014 8.996 1.00 0.00 O ATOM 117 CB ALA A 8 -5.087 13.823 9.318 1.00 0.00 C ATOM 0 H ALA A 8 -6.790 13.632 7.440 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.068 12.587 7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.389 13.593 10.123 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.792 14.756 8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.092 13.928 9.728 1.00 0.00 H new ATOM 123 N TYR A 9 -4.524 10.679 9.521 1.00 0.00 N ATOM 124 CA TYR A 9 -4.840 9.393 10.204 1.00 0.00 C ATOM 125 C TYR A 9 -3.657 8.997 11.091 1.00 0.00 C ATOM 126 O TYR A 9 -2.519 9.015 10.670 1.00 0.00 O ATOM 127 CB TYR A 9 -5.091 8.306 9.152 1.00 0.00 C ATOM 128 CG TYR A 9 -6.110 7.317 9.674 1.00 0.00 C ATOM 129 CD1 TYR A 9 -5.825 6.556 10.814 1.00 0.00 C ATOM 130 CD2 TYR A 9 -7.336 7.161 9.017 1.00 0.00 C ATOM 131 CE1 TYR A 9 -6.767 5.641 11.297 1.00 0.00 C ATOM 132 CE2 TYR A 9 -8.279 6.246 9.501 1.00 0.00 C ATOM 133 CZ TYR A 9 -7.994 5.485 10.641 1.00 0.00 C ATOM 134 OH TYR A 9 -8.922 4.583 11.118 1.00 0.00 O ATOM 0 H TYR A 9 -3.538 10.941 9.528 1.00 0.00 H new ATOM 0 HA TYR A 9 -5.733 9.507 10.818 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.449 8.758 8.227 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.159 7.792 8.916 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.879 6.675 11.320 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.555 7.747 8.136 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -6.547 5.054 12.177 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -9.226 6.127 8.995 1.00 0.00 H new ATOM 0 HH TYR A 9 -9.718 4.600 10.547 1.00 0.00 H new ATOM 144 N GLY A 10 -3.912 8.639 12.318 1.00 0.00 N ATOM 145 CA GLY A 10 -2.794 8.248 13.221 1.00 0.00 C ATOM 146 C GLY A 10 -2.020 9.500 13.639 1.00 0.00 C ATOM 147 O GLY A 10 -2.030 9.890 14.790 1.00 0.00 O ATOM 0 H GLY A 10 -4.843 8.600 12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.184 7.737 14.101 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.130 7.548 12.714 1.00 0.00 H new ATOM 151 N SER A 11 -1.349 10.138 12.715 1.00 0.00 N ATOM 152 CA SER A 11 -0.581 11.364 13.071 1.00 0.00 C ATOM 153 C SER A 11 0.153 11.903 11.837 1.00 0.00 C ATOM 154 O SER A 11 1.172 12.554 11.950 1.00 0.00 O ATOM 155 CB SER A 11 0.438 11.026 14.163 1.00 0.00 C ATOM 156 OG SER A 11 0.972 9.732 13.922 1.00 0.00 O ATOM 0 H SER A 11 -1.301 9.863 11.734 1.00 0.00 H new ATOM 0 HA SER A 11 -1.272 12.125 13.434 1.00 0.00 H new ATOM 0 HB2 SER A 11 1.238 11.766 14.172 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.038 11.059 15.143 1.00 0.00 H new ATOM 0 HG SER A 11 1.626 9.513 14.618 1.00 0.00 H new ATOM 162 N HIS A 12 -0.350 11.644 10.658 1.00 0.00 N ATOM 163 CA HIS A 12 0.326 12.150 9.434 1.00 0.00 C ATOM 164 C HIS A 12 -0.727 12.455 8.366 1.00 0.00 C ATOM 165 O HIS A 12 -1.807 11.899 8.370 1.00 0.00 O ATOM 166 CB HIS A 12 1.292 11.087 8.913 1.00 0.00 C ATOM 167 CG HIS A 12 2.281 10.734 9.989 1.00 0.00 C ATOM 168 ND1 HIS A 12 3.581 11.214 9.983 1.00 0.00 N ATOM 169 CD2 HIS A 12 2.178 9.948 11.111 1.00 0.00 C ATOM 170 CE1 HIS A 12 4.201 10.718 11.069 1.00 0.00 C ATOM 171 NE2 HIS A 12 3.390 9.940 11.791 1.00 0.00 N ATOM 0 H HIS A 12 -1.199 11.104 10.493 1.00 0.00 H new ATOM 0 HA HIS A 12 0.880 13.059 9.668 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.740 10.198 8.606 1.00 0.00 H new ATOM 0 HB3 HIS A 12 1.815 11.457 8.031 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.289 9.417 11.418 1.00 0.00 H new ATOM 0 HE1 HIS A 12 5.230 10.924 11.326 1.00 0.00 H new ATOM 0 HE2 HIS A 12 3.612 9.446 12.655 1.00 0.00 H new ATOM 179 N CYS A 13 -0.422 13.334 7.452 1.00 0.00 N ATOM 180 CA CYS A 13 -1.403 13.676 6.385 1.00 0.00 C ATOM 181 C CYS A 13 -1.261 12.685 5.226 1.00 0.00 C ATOM 182 O CYS A 13 -0.183 12.474 4.709 1.00 0.00 O ATOM 183 CB CYS A 13 -1.135 15.099 5.885 1.00 0.00 C ATOM 184 SG CYS A 13 -2.680 15.829 5.289 1.00 0.00 S ATOM 0 H CYS A 13 0.467 13.831 7.398 1.00 0.00 H new ATOM 0 HA CYS A 13 -2.415 13.619 6.786 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -0.720 15.706 6.689 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -0.396 15.082 5.084 1.00 0.00 H new ATOM 189 N TYR A 14 -2.342 12.072 4.816 1.00 0.00 N ATOM 190 CA TYR A 14 -2.267 11.093 3.695 1.00 0.00 C ATOM 191 C TYR A 14 -2.680 11.775 2.394 1.00 0.00 C ATOM 192 O TYR A 14 -3.523 12.646 2.384 1.00 0.00 O ATOM 193 CB TYR A 14 -3.205 9.913 3.968 1.00 0.00 C ATOM 194 CG TYR A 14 -2.671 9.097 5.121 1.00 0.00 C ATOM 195 CD1 TYR A 14 -2.621 9.648 6.407 1.00 0.00 C ATOM 196 CD2 TYR A 14 -2.221 7.787 4.905 1.00 0.00 C ATOM 197 CE1 TYR A 14 -2.125 8.892 7.475 1.00 0.00 C ATOM 198 CE2 TYR A 14 -1.726 7.032 5.975 1.00 0.00 C ATOM 199 CZ TYR A 14 -1.677 7.584 7.259 1.00 0.00 C ATOM 200 OH TYR A 14 -1.188 6.839 8.313 1.00 0.00 O ATOM 0 H TYR A 14 -3.273 12.209 5.211 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.244 10.727 3.610 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -4.206 10.277 4.200 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -3.291 9.290 3.078 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.966 10.658 6.575 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -2.256 7.360 3.913 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -2.088 9.318 8.467 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -1.382 6.022 5.809 1.00 0.00 H new ATOM 0 HH TYR A 14 -0.921 5.953 7.991 1.00 0.00 H new ATOM 210 N ALA A 15 -2.095 11.385 1.293 1.00 0.00 N ATOM 211 CA ALA A 15 -2.459 12.015 -0.008 1.00 0.00 C ATOM 212 C ALA A 15 -2.363 10.978 -1.127 1.00 0.00 C ATOM 213 O ALA A 15 -1.453 10.175 -1.170 1.00 0.00 O ATOM 214 CB ALA A 15 -1.501 13.170 -0.301 1.00 0.00 C ATOM 0 H ALA A 15 -1.382 10.658 1.239 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.480 12.393 0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.767 13.631 -1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.572 13.912 0.494 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.480 12.792 -0.354 1.00 0.00 H new ATOM 220 N LEU A 16 -3.302 10.990 -2.033 1.00 0.00 N ATOM 221 CA LEU A 16 -3.280 10.010 -3.157 1.00 0.00 C ATOM 222 C LEU A 16 -2.594 10.651 -4.367 1.00 0.00 C ATOM 223 O LEU A 16 -2.962 11.726 -4.801 1.00 0.00 O ATOM 224 CB LEU A 16 -4.728 9.628 -3.507 1.00 0.00 C ATOM 225 CG LEU A 16 -4.813 9.014 -4.912 1.00 0.00 C ATOM 226 CD1 LEU A 16 -3.902 7.785 -5.007 1.00 0.00 C ATOM 227 CD2 LEU A 16 -6.260 8.596 -5.188 1.00 0.00 C ATOM 0 H LEU A 16 -4.088 11.640 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.729 9.114 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.108 8.918 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.364 10.512 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.490 9.751 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.970 7.358 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.872 8.080 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.215 7.042 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.329 8.159 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.574 7.861 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.909 9.470 -5.130 1.00 0.00 H new ATOM 239 N PHE A 17 -1.609 9.995 -4.925 1.00 0.00 N ATOM 240 CA PHE A 17 -0.911 10.547 -6.108 1.00 0.00 C ATOM 241 C PHE A 17 -1.382 9.772 -7.334 1.00 0.00 C ATOM 242 O PHE A 17 -1.109 8.595 -7.478 1.00 0.00 O ATOM 243 CB PHE A 17 0.603 10.380 -5.937 1.00 0.00 C ATOM 244 CG PHE A 17 1.167 11.568 -5.190 1.00 0.00 C ATOM 245 CD1 PHE A 17 0.603 11.960 -3.970 1.00 0.00 C ATOM 246 CD2 PHE A 17 2.251 12.278 -5.720 1.00 0.00 C ATOM 247 CE1 PHE A 17 1.124 13.061 -3.279 1.00 0.00 C ATOM 248 CE2 PHE A 17 2.771 13.380 -5.028 1.00 0.00 C ATOM 249 CZ PHE A 17 2.207 13.771 -3.809 1.00 0.00 C ATOM 0 H PHE A 17 -1.260 9.092 -4.603 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.133 11.608 -6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.818 9.461 -5.392 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.081 10.292 -6.913 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -0.234 11.413 -3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.686 11.977 -6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.690 13.362 -2.337 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.608 13.928 -5.436 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.608 14.621 -3.277 1.00 0.00 H new ATOM 259 N LEU A 18 -2.076 10.420 -8.217 1.00 0.00 N ATOM 260 CA LEU A 18 -2.556 9.726 -9.433 1.00 0.00 C ATOM 261 C LEU A 18 -1.344 9.458 -10.302 1.00 0.00 C ATOM 262 O LEU A 18 -1.452 9.113 -11.463 1.00 0.00 O ATOM 263 CB LEU A 18 -3.556 10.622 -10.181 1.00 0.00 C ATOM 264 CG LEU A 18 -4.992 10.345 -9.709 1.00 0.00 C ATOM 265 CD1 LEU A 18 -5.521 9.066 -10.369 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.029 10.188 -8.182 1.00 0.00 C ATOM 0 H LEU A 18 -2.333 11.405 -8.148 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.061 8.794 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.309 11.670 -10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.480 10.444 -11.254 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.622 11.187 -9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.539 8.876 -10.030 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.516 9.187 -11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.884 8.225 -10.095 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.052 9.992 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.390 9.356 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.671 11.105 -7.713 1.00 0.00 H new ATOM 278 N SER A 19 -0.179 9.622 -9.738 1.00 0.00 N ATOM 279 CA SER A 19 1.062 9.384 -10.528 1.00 0.00 C ATOM 280 C SER A 19 1.613 7.981 -10.222 1.00 0.00 C ATOM 281 O SER A 19 1.890 7.662 -9.082 1.00 0.00 O ATOM 282 CB SER A 19 2.121 10.428 -10.174 1.00 0.00 C ATOM 283 OG SER A 19 1.718 11.132 -9.008 1.00 0.00 O ATOM 0 H SER A 19 -0.033 9.909 -8.770 1.00 0.00 H new ATOM 0 HA SER A 19 0.821 9.461 -11.588 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.083 9.944 -10.006 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.255 11.122 -11.004 1.00 0.00 H new ATOM 0 HG SER A 19 2.397 11.801 -8.779 1.00 0.00 H new ATOM 289 N PRO A 20 1.778 7.152 -11.224 1.00 0.00 N ATOM 290 CA PRO A 20 2.316 5.780 -11.008 1.00 0.00 C ATOM 291 C PRO A 20 3.751 5.806 -10.461 1.00 0.00 C ATOM 292 O PRO A 20 4.520 6.695 -10.769 1.00 0.00 O ATOM 293 CB PRO A 20 2.288 5.185 -12.420 1.00 0.00 C ATOM 294 CG PRO A 20 1.757 6.243 -13.398 1.00 0.00 C ATOM 295 CD PRO A 20 1.439 7.518 -12.624 1.00 0.00 C ATOM 0 HA PRO A 20 1.743 5.212 -10.275 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.288 4.868 -12.715 1.00 0.00 H new ATOM 0 HB3 PRO A 20 1.653 4.299 -12.443 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.498 6.447 -14.171 1.00 0.00 H new ATOM 0 HG3 PRO A 20 0.863 5.875 -13.902 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.032 8.362 -12.975 1.00 0.00 H new ATOM 0 HD3 PRO A 20 0.391 7.801 -12.725 1.00 0.00 H new ATOM 303 N LYS A 21 4.125 4.836 -9.665 1.00 0.00 N ATOM 304 CA LYS A 21 5.518 4.821 -9.120 1.00 0.00 C ATOM 305 C LYS A 21 5.861 3.413 -8.625 1.00 0.00 C ATOM 306 O LYS A 21 5.137 2.831 -7.845 1.00 0.00 O ATOM 307 CB LYS A 21 5.624 5.807 -7.946 1.00 0.00 C ATOM 308 CG LYS A 21 5.920 7.221 -8.463 1.00 0.00 C ATOM 309 CD LYS A 21 6.485 8.072 -7.323 1.00 0.00 C ATOM 310 CE LYS A 21 6.600 9.527 -7.782 1.00 0.00 C ATOM 311 NZ LYS A 21 5.258 10.025 -8.196 1.00 0.00 N ATOM 0 H LYS A 21 3.532 4.060 -9.371 1.00 0.00 H new ATOM 0 HA LYS A 21 6.213 5.113 -9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.694 5.808 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.413 5.489 -7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.633 7.177 -9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.009 7.675 -8.854 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.837 8.005 -6.449 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.463 7.695 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.996 10.144 -6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.300 9.603 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.233 11.062 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.074 9.749 -9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.529 9.613 -7.579 1.00 0.00 H new ATOM 325 N SER A 22 6.964 2.860 -9.057 1.00 0.00 N ATOM 326 CA SER A 22 7.340 1.496 -8.587 1.00 0.00 C ATOM 327 C SER A 22 7.220 1.449 -7.063 1.00 0.00 C ATOM 328 O SER A 22 7.426 2.436 -6.387 1.00 0.00 O ATOM 329 CB SER A 22 8.778 1.183 -9.005 1.00 0.00 C ATOM 330 OG SER A 22 9.585 2.334 -8.819 1.00 0.00 O ATOM 0 H SER A 22 7.617 3.292 -9.711 1.00 0.00 H new ATOM 0 HA SER A 22 6.676 0.755 -9.032 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.167 0.353 -8.415 1.00 0.00 H new ATOM 0 HB3 SER A 22 8.805 0.872 -10.049 1.00 0.00 H new ATOM 0 HG SER A 22 10.518 2.116 -9.026 1.00 0.00 H new ATOM 336 N TRP A 23 6.887 0.314 -6.514 1.00 0.00 N ATOM 337 CA TRP A 23 6.758 0.225 -5.034 1.00 0.00 C ATOM 338 C TRP A 23 8.060 0.708 -4.408 1.00 0.00 C ATOM 339 O TRP A 23 8.117 1.068 -3.251 1.00 0.00 O ATOM 340 CB TRP A 23 6.503 -1.225 -4.618 1.00 0.00 C ATOM 341 CG TRP A 23 6.462 -1.314 -3.126 1.00 0.00 C ATOM 342 CD1 TRP A 23 5.334 -1.379 -2.384 1.00 0.00 C ATOM 343 CD2 TRP A 23 7.574 -1.346 -2.185 1.00 0.00 C ATOM 344 NE1 TRP A 23 5.681 -1.450 -1.047 1.00 0.00 N ATOM 345 CE2 TRP A 23 7.050 -1.432 -0.873 1.00 0.00 C ATOM 346 CE3 TRP A 23 8.973 -1.310 -2.340 1.00 0.00 C ATOM 347 CZ2 TRP A 23 7.884 -1.480 0.245 1.00 0.00 C ATOM 348 CZ3 TRP A 23 9.814 -1.357 -1.216 1.00 0.00 C ATOM 349 CH2 TRP A 23 9.271 -1.443 0.073 1.00 0.00 C ATOM 0 H TRP A 23 6.700 -0.550 -7.023 1.00 0.00 H new ATOM 0 HA TRP A 23 5.923 0.840 -4.698 1.00 0.00 H new ATOM 0 HB2 TRP A 23 5.561 -1.576 -5.040 1.00 0.00 H new ATOM 0 HB3 TRP A 23 7.288 -1.871 -5.010 1.00 0.00 H new ATOM 0 HD1 TRP A 23 4.326 -1.376 -2.772 1.00 0.00 H new ATOM 0 HE1 TRP A 23 5.008 -1.509 -0.283 1.00 0.00 H new ATOM 0 HE3 TRP A 23 9.402 -1.246 -3.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.461 -1.545 1.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 10.886 -1.327 -1.346 1.00 0.00 H new ATOM 0 HH2 TRP A 23 9.923 -1.481 0.933 1.00 0.00 H new ATOM 360 N THR A 24 9.106 0.718 -5.179 1.00 0.00 N ATOM 361 CA THR A 24 10.426 1.168 -4.660 1.00 0.00 C ATOM 362 C THR A 24 10.592 2.663 -4.931 1.00 0.00 C ATOM 363 O THR A 24 11.408 3.333 -4.331 1.00 0.00 O ATOM 364 CB THR A 24 11.531 0.383 -5.372 1.00 0.00 C ATOM 365 OG1 THR A 24 12.759 0.563 -4.681 1.00 0.00 O ATOM 366 CG2 THR A 24 11.676 0.873 -6.815 1.00 0.00 C ATOM 0 H THR A 24 9.105 0.431 -6.158 1.00 0.00 H new ATOM 0 HA THR A 24 10.487 0.991 -3.586 1.00 0.00 H new ATOM 0 HB THR A 24 11.269 -0.675 -5.382 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.467 0.060 -5.135 1.00 0.00 H new ATOM 0 HG21 THR A 24 12.464 0.309 -7.313 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.735 0.727 -7.345 1.00 0.00 H new ATOM 0 HG23 THR A 24 11.932 1.932 -6.815 1.00 0.00 H new ATOM 374 N ASP A 25 9.817 3.181 -5.839 1.00 0.00 N ATOM 375 CA ASP A 25 9.910 4.631 -6.177 1.00 0.00 C ATOM 376 C ASP A 25 9.004 5.423 -5.243 1.00 0.00 C ATOM 377 O ASP A 25 9.377 6.464 -4.739 1.00 0.00 O ATOM 378 CB ASP A 25 9.472 4.861 -7.628 1.00 0.00 C ATOM 379 CG ASP A 25 10.665 4.648 -8.565 1.00 0.00 C ATOM 380 OD1 ASP A 25 11.426 3.728 -8.323 1.00 0.00 O ATOM 381 OD2 ASP A 25 10.794 5.411 -9.509 1.00 0.00 O ATOM 0 H ASP A 25 9.117 2.660 -6.367 1.00 0.00 H new ATOM 0 HA ASP A 25 10.942 4.962 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.666 4.175 -7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.081 5.872 -7.745 1.00 0.00 H new ATOM 386 N ALA A 26 7.820 4.937 -4.989 1.00 0.00 N ATOM 387 CA ALA A 26 6.923 5.669 -4.072 1.00 0.00 C ATOM 388 C ALA A 26 7.433 5.429 -2.661 1.00 0.00 C ATOM 389 O ALA A 26 7.330 6.270 -1.793 1.00 0.00 O ATOM 390 CB ALA A 26 5.500 5.139 -4.225 1.00 0.00 C ATOM 0 H ALA A 26 7.444 4.072 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 26 6.912 6.736 -4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.836 5.678 -3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.166 5.283 -5.253 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.479 4.076 -3.983 1.00 0.00 H new ATOM 396 N ASP A 27 8.004 4.278 -2.437 1.00 0.00 N ATOM 397 CA ASP A 27 8.550 3.958 -1.099 1.00 0.00 C ATOM 398 C ASP A 27 9.719 4.896 -0.789 1.00 0.00 C ATOM 399 O ASP A 27 9.862 5.383 0.314 1.00 0.00 O ATOM 400 CB ASP A 27 9.046 2.516 -1.118 1.00 0.00 C ATOM 401 CG ASP A 27 9.818 2.216 0.170 1.00 0.00 C ATOM 402 OD1 ASP A 27 10.979 2.584 0.240 1.00 0.00 O ATOM 403 OD2 ASP A 27 9.236 1.621 1.061 1.00 0.00 O ATOM 0 H ASP A 27 8.114 3.542 -3.134 1.00 0.00 H new ATOM 0 HA ASP A 27 7.781 4.082 -0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.202 1.833 -1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.688 2.354 -1.984 1.00 0.00 H new ATOM 408 N LEU A 28 10.560 5.148 -1.756 1.00 0.00 N ATOM 409 CA LEU A 28 11.726 6.047 -1.518 1.00 0.00 C ATOM 410 C LEU A 28 11.248 7.497 -1.407 1.00 0.00 C ATOM 411 O LEU A 28 11.575 8.199 -0.470 1.00 0.00 O ATOM 412 CB LEU A 28 12.708 5.921 -2.686 1.00 0.00 C ATOM 413 CG LEU A 28 13.963 6.756 -2.405 1.00 0.00 C ATOM 414 CD1 LEU A 28 14.712 6.187 -1.193 1.00 0.00 C ATOM 415 CD2 LEU A 28 14.877 6.719 -3.634 1.00 0.00 C ATOM 0 H LEU A 28 10.490 4.770 -2.701 1.00 0.00 H new ATOM 0 HA LEU A 28 12.220 5.761 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.981 4.876 -2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.235 6.258 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 28 13.672 7.784 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 28 15.602 6.786 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 28 14.062 6.212 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 28 15.005 5.157 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 28 15.771 7.311 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 28 15.163 5.688 -3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.348 7.131 -4.493 1.00 0.00 H new ATOM 427 N ALA A 29 10.481 7.954 -2.357 1.00 0.00 N ATOM 428 CA ALA A 29 9.991 9.361 -2.306 1.00 0.00 C ATOM 429 C ALA A 29 9.135 9.566 -1.057 1.00 0.00 C ATOM 430 O ALA A 29 9.346 10.491 -0.299 1.00 0.00 O ATOM 431 CB ALA A 29 9.152 9.656 -3.546 1.00 0.00 C ATOM 0 H ALA A 29 10.172 7.415 -3.166 1.00 0.00 H new ATOM 0 HA ALA A 29 10.846 10.036 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.795 10.685 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 29 9.761 9.517 -4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.300 8.977 -3.579 1.00 0.00 H new ATOM 437 N CYS A 30 8.174 8.715 -0.827 1.00 0.00 N ATOM 438 CA CYS A 30 7.328 8.884 0.379 1.00 0.00 C ATOM 439 C CYS A 30 8.209 8.717 1.614 1.00 0.00 C ATOM 440 O CYS A 30 7.927 9.249 2.668 1.00 0.00 O ATOM 441 CB CYS A 30 6.213 7.842 0.366 1.00 0.00 C ATOM 442 SG CYS A 30 5.185 8.111 -1.100 1.00 0.00 S ATOM 0 H CYS A 30 7.942 7.917 -1.419 1.00 0.00 H new ATOM 0 HA CYS A 30 6.872 9.874 0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.635 6.837 0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 30 5.610 7.922 1.270 1.00 0.00 H new ATOM 447 N GLN A 31 9.296 8.008 1.485 1.00 0.00 N ATOM 448 CA GLN A 31 10.211 7.842 2.644 1.00 0.00 C ATOM 449 C GLN A 31 10.987 9.146 2.819 1.00 0.00 C ATOM 450 O GLN A 31 11.437 9.478 3.897 1.00 0.00 O ATOM 451 CB GLN A 31 11.182 6.686 2.382 1.00 0.00 C ATOM 452 CG GLN A 31 12.310 6.715 3.419 1.00 0.00 C ATOM 453 CD GLN A 31 13.051 5.376 3.404 1.00 0.00 C ATOM 454 OE1 GLN A 31 12.445 4.332 3.537 1.00 0.00 O ATOM 455 NE2 GLN A 31 14.346 5.362 3.248 1.00 0.00 N ATOM 0 H GLN A 31 9.588 7.538 0.628 1.00 0.00 H new ATOM 0 HA GLN A 31 9.644 7.614 3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 31 10.652 5.735 2.433 1.00 0.00 H new ATOM 0 HB3 GLN A 31 11.596 6.767 1.377 1.00 0.00 H new ATOM 0 HG2 GLN A 31 13.001 7.528 3.197 1.00 0.00 H new ATOM 0 HG3 GLN A 31 11.901 6.906 4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 31 14.856 6.238 3.136 1.00 0.00 H new ATOM 0 HE22 GLN A 31 14.849 4.475 3.238 1.00 0.00 H new ATOM 464 N LYS A 32 11.136 9.891 1.757 1.00 0.00 N ATOM 465 CA LYS A 32 11.867 11.176 1.840 1.00 0.00 C ATOM 466 C LYS A 32 10.956 12.230 2.476 1.00 0.00 C ATOM 467 O LYS A 32 11.388 13.314 2.822 1.00 0.00 O ATOM 468 CB LYS A 32 12.274 11.618 0.430 1.00 0.00 C ATOM 469 CG LYS A 32 12.763 13.068 0.462 1.00 0.00 C ATOM 470 CD LYS A 32 13.532 13.380 -0.826 1.00 0.00 C ATOM 471 CE LYS A 32 12.578 13.329 -2.024 1.00 0.00 C ATOM 472 NZ LYS A 32 12.348 11.910 -2.416 1.00 0.00 N ATOM 0 H LYS A 32 10.778 9.658 0.831 1.00 0.00 H new ATOM 0 HA LYS A 32 12.762 11.058 2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.061 10.968 0.048 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.426 11.525 -0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.916 13.746 0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.405 13.227 1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.991 14.366 -0.757 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.340 12.661 -0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 32 11.631 13.805 -1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.999 13.885 -2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 12.432 11.817 -3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.056 11.303 -1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.395 11.618 -2.119 1.00 0.00 H new ATOM 486 N ARG A 33 9.697 11.918 2.634 1.00 0.00 N ATOM 487 CA ARG A 33 8.750 12.892 3.247 1.00 0.00 C ATOM 488 C ARG A 33 8.931 12.879 4.766 1.00 0.00 C ATOM 489 O ARG A 33 9.461 11.935 5.316 1.00 0.00 O ATOM 490 CB ARG A 33 7.313 12.486 2.883 1.00 0.00 C ATOM 491 CG ARG A 33 6.860 13.240 1.629 1.00 0.00 C ATOM 492 CD ARG A 33 5.399 12.903 1.329 1.00 0.00 C ATOM 493 NE ARG A 33 5.051 13.378 -0.040 1.00 0.00 N ATOM 494 CZ ARG A 33 3.811 13.652 -0.343 1.00 0.00 C ATOM 495 NH1 ARG A 33 3.234 14.709 0.162 1.00 0.00 N ATOM 496 NH2 ARG A 33 3.148 12.870 -1.151 1.00 0.00 N ATOM 0 H ARG A 33 9.283 11.026 2.363 1.00 0.00 H new ATOM 0 HA ARG A 33 8.947 13.897 2.873 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.262 11.411 2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.642 12.707 3.713 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.973 14.314 1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.488 12.967 0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.240 11.827 1.404 1.00 0.00 H new ATOM 0 HD3 ARG A 33 4.747 13.373 2.065 1.00 0.00 H new ATOM 0 HE ARG A 33 5.783 13.489 -0.742 1.00 0.00 H new ATOM 0 HH11 ARG A 33 3.752 15.320 0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 33 2.265 14.923 -0.075 1.00 0.00 H new ATOM 0 HH21 ARG A 33 3.599 12.045 -1.546 1.00 0.00 H new ATOM 0 HH22 ARG A 33 2.179 13.084 -1.387 1.00 0.00 H new ATOM 510 N PRO A 34 8.492 13.913 5.445 1.00 0.00 N ATOM 511 CA PRO A 34 8.623 13.967 6.922 1.00 0.00 C ATOM 512 C PRO A 34 8.180 12.654 7.566 1.00 0.00 C ATOM 513 O PRO A 34 7.058 12.504 8.004 1.00 0.00 O ATOM 514 CB PRO A 34 7.698 15.138 7.293 1.00 0.00 C ATOM 515 CG PRO A 34 7.098 15.713 5.998 1.00 0.00 C ATOM 516 CD PRO A 34 7.831 15.082 4.808 1.00 0.00 C ATOM 0 HA PRO A 34 9.647 14.107 7.270 1.00 0.00 H new ATOM 0 HB2 PRO A 34 6.905 14.799 7.960 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.256 15.907 7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 34 6.031 15.497 5.945 1.00 0.00 H new ATOM 0 HG3 PRO A 34 7.205 16.798 5.978 1.00 0.00 H new ATOM 0 HD2 PRO A 34 7.144 14.782 4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.552 15.767 4.362 1.00 0.00 H new ATOM 524 N SER A 35 9.060 11.692 7.595 1.00 0.00 N ATOM 525 CA SER A 35 8.706 10.373 8.177 1.00 0.00 C ATOM 526 C SER A 35 7.582 9.755 7.347 1.00 0.00 C ATOM 527 O SER A 35 6.884 8.867 7.792 1.00 0.00 O ATOM 528 CB SER A 35 8.248 10.550 9.628 1.00 0.00 C ATOM 529 OG SER A 35 8.385 9.313 10.315 1.00 0.00 O ATOM 0 H SER A 35 10.013 11.766 7.238 1.00 0.00 H new ATOM 0 HA SER A 35 9.577 9.717 8.164 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.843 11.320 10.119 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.210 10.883 9.657 1.00 0.00 H new ATOM 0 HG SER A 35 7.980 8.597 9.783 1.00 0.00 H new ATOM 535 N GLY A 36 7.400 10.224 6.140 1.00 0.00 N ATOM 536 CA GLY A 36 6.315 9.662 5.289 1.00 0.00 C ATOM 537 C GLY A 36 6.746 8.310 4.712 1.00 0.00 C ATOM 538 O GLY A 36 7.838 7.839 4.954 1.00 0.00 O ATOM 0 H GLY A 36 7.952 10.966 5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.406 9.542 5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.082 10.354 4.480 1.00 0.00 H new ATOM 542 N ASN A 37 5.885 7.683 3.952 1.00 0.00 N ATOM 543 CA ASN A 37 6.215 6.354 3.351 1.00 0.00 C ATOM 544 C ASN A 37 4.919 5.708 2.847 1.00 0.00 C ATOM 545 O ASN A 37 3.886 5.829 3.476 1.00 0.00 O ATOM 546 CB ASN A 37 6.867 5.446 4.410 1.00 0.00 C ATOM 547 CG ASN A 37 6.387 5.846 5.807 1.00 0.00 C ATOM 548 OD1 ASN A 37 5.340 6.442 5.955 1.00 0.00 O ATOM 549 ND2 ASN A 37 7.115 5.540 6.846 1.00 0.00 N ATOM 0 H ASN A 37 4.958 8.038 3.719 1.00 0.00 H new ATOM 0 HA ASN A 37 6.913 6.487 2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.614 4.404 4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.952 5.527 4.352 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.804 5.802 7.782 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.995 5.039 6.723 1.00 0.00 H new ATOM 556 N LEU A 38 4.960 5.036 1.714 1.00 0.00 N ATOM 557 CA LEU A 38 3.723 4.382 1.165 1.00 0.00 C ATOM 558 C LEU A 38 2.680 4.165 2.274 1.00 0.00 C ATOM 559 O LEU A 38 2.996 3.752 3.369 1.00 0.00 O ATOM 560 CB LEU A 38 4.105 3.035 0.550 1.00 0.00 C ATOM 561 CG LEU A 38 4.793 3.267 -0.797 1.00 0.00 C ATOM 562 CD1 LEU A 38 5.457 1.970 -1.269 1.00 0.00 C ATOM 563 CD2 LEU A 38 3.758 3.720 -1.830 1.00 0.00 C ATOM 0 H LEU A 38 5.798 4.913 1.146 1.00 0.00 H new ATOM 0 HA LEU A 38 3.286 5.032 0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.770 2.492 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 38 3.216 2.419 0.415 1.00 0.00 H new ATOM 0 HG LEU A 38 5.554 4.039 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.946 2.140 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.198 1.653 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.700 1.193 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.249 3.885 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.994 2.951 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.293 4.648 -1.496 1.00 0.00 H new ATOM 575 N VAL A 39 1.438 4.459 1.994 1.00 0.00 N ATOM 576 CA VAL A 39 0.365 4.297 3.022 1.00 0.00 C ATOM 577 C VAL A 39 0.576 3.021 3.844 1.00 0.00 C ATOM 578 O VAL A 39 1.155 2.056 3.385 1.00 0.00 O ATOM 579 CB VAL A 39 -0.998 4.231 2.329 1.00 0.00 C ATOM 580 CG1 VAL A 39 -0.952 3.193 1.207 1.00 0.00 C ATOM 581 CG2 VAL A 39 -2.075 3.837 3.344 1.00 0.00 C ATOM 0 H VAL A 39 1.117 4.807 1.091 1.00 0.00 H new ATOM 0 HA VAL A 39 0.404 5.153 3.696 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.236 5.209 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.923 3.147 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.190 3.476 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.710 2.216 1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.044 3.791 2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.837 2.861 3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.111 4.578 4.142 1.00 0.00 H new ATOM 591 N SER A 40 0.095 3.025 5.062 1.00 0.00 N ATOM 592 CA SER A 40 0.242 1.830 5.949 1.00 0.00 C ATOM 593 C SER A 40 -1.141 1.215 6.213 1.00 0.00 C ATOM 594 O SER A 40 -2.147 1.713 5.749 1.00 0.00 O ATOM 595 CB SER A 40 0.866 2.269 7.275 1.00 0.00 C ATOM 596 OG SER A 40 0.504 3.620 7.536 1.00 0.00 O ATOM 0 H SER A 40 -0.398 3.812 5.484 1.00 0.00 H new ATOM 0 HA SER A 40 0.880 1.089 5.468 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.522 1.625 8.084 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.951 2.172 7.230 1.00 0.00 H new ATOM 0 HG SER A 40 0.900 3.906 8.386 1.00 0.00 H new ATOM 602 N VAL A 41 -1.199 0.135 6.954 1.00 0.00 N ATOM 603 CA VAL A 41 -2.521 -0.505 7.244 1.00 0.00 C ATOM 604 C VAL A 41 -2.363 -1.492 8.414 1.00 0.00 C ATOM 605 O VAL A 41 -2.093 -2.657 8.217 1.00 0.00 O ATOM 606 CB VAL A 41 -3.038 -1.260 5.995 1.00 0.00 C ATOM 607 CG1 VAL A 41 -4.375 -0.675 5.545 1.00 0.00 C ATOM 608 CG2 VAL A 41 -2.039 -1.145 4.834 1.00 0.00 C ATOM 0 H VAL A 41 -0.392 -0.330 7.369 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.241 0.270 7.509 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.159 -2.309 6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.730 -1.213 4.666 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.104 -0.773 6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.246 0.379 5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.424 -1.683 3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.900 -0.095 4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.083 -1.575 5.133 1.00 0.00 H new ATOM 618 N LEU A 42 -2.533 -1.037 9.632 1.00 0.00 N ATOM 619 CA LEU A 42 -2.392 -1.959 10.808 1.00 0.00 C ATOM 620 C LEU A 42 -3.739 -2.115 11.519 1.00 0.00 C ATOM 621 O LEU A 42 -3.802 -2.615 12.626 1.00 0.00 O ATOM 622 CB LEU A 42 -1.377 -1.388 11.801 1.00 0.00 C ATOM 623 CG LEU A 42 0.033 -1.487 11.220 1.00 0.00 C ATOM 624 CD1 LEU A 42 0.989 -0.657 12.082 1.00 0.00 C ATOM 625 CD2 LEU A 42 0.492 -2.948 11.219 1.00 0.00 C ATOM 0 H LEU A 42 -2.763 -0.071 9.864 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.052 -2.929 10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.617 -0.348 12.021 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.430 -1.934 12.743 1.00 0.00 H new ATOM 0 HG LEU A 42 0.032 -1.110 10.197 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.997 -0.723 11.673 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.666 0.384 12.085 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.985 -1.041 13.102 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.498 -3.013 10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.496 -3.329 12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.190 -3.543 10.612 1.00 0.00 H new ATOM 637 N SER A 43 -4.815 -1.698 10.909 1.00 0.00 N ATOM 638 CA SER A 43 -6.143 -1.834 11.580 1.00 0.00 C ATOM 639 C SER A 43 -7.221 -2.170 10.548 1.00 0.00 C ATOM 640 O SER A 43 -7.155 -1.754 9.408 1.00 0.00 O ATOM 641 CB SER A 43 -6.496 -0.517 12.273 1.00 0.00 C ATOM 642 OG SER A 43 -5.343 -0.009 12.932 1.00 0.00 O ATOM 0 H SER A 43 -4.835 -1.272 9.982 1.00 0.00 H new ATOM 0 HA SER A 43 -6.092 -2.637 12.315 1.00 0.00 H new ATOM 0 HB2 SER A 43 -6.859 0.206 11.542 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.300 -0.675 12.992 1.00 0.00 H new ATOM 0 HG SER A 43 -4.754 0.421 12.277 1.00 0.00 H new ATOM 648 N GLY A 44 -8.216 -2.917 10.942 1.00 0.00 N ATOM 649 CA GLY A 44 -9.304 -3.276 9.990 1.00 0.00 C ATOM 650 C GLY A 44 -10.024 -2.001 9.553 1.00 0.00 C ATOM 651 O GLY A 44 -10.696 -1.970 8.541 1.00 0.00 O ATOM 0 H GLY A 44 -8.322 -3.294 11.884 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -8.891 -3.791 9.123 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.007 -3.962 10.463 1.00 0.00 H new ATOM 655 N ALA A 45 -9.885 -0.948 10.310 1.00 0.00 N ATOM 656 CA ALA A 45 -10.552 0.330 9.940 1.00 0.00 C ATOM 657 C ALA A 45 -9.677 1.078 8.936 1.00 0.00 C ATOM 658 O ALA A 45 -10.165 1.753 8.052 1.00 0.00 O ATOM 659 CB ALA A 45 -10.739 1.187 11.191 1.00 0.00 C ATOM 0 H ALA A 45 -9.337 -0.918 11.170 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.525 0.122 9.496 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.227 2.123 10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.357 0.650 11.911 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.767 1.400 11.635 1.00 0.00 H new ATOM 665 N GLU A 46 -8.384 0.959 9.064 1.00 0.00 N ATOM 666 CA GLU A 46 -7.473 1.658 8.118 1.00 0.00 C ATOM 667 C GLU A 46 -7.575 0.996 6.742 1.00 0.00 C ATOM 668 O GLU A 46 -7.610 1.656 5.724 1.00 0.00 O ATOM 669 CB GLU A 46 -6.034 1.559 8.626 1.00 0.00 C ATOM 670 CG GLU A 46 -5.847 2.505 9.815 1.00 0.00 C ATOM 671 CD GLU A 46 -4.530 2.183 10.523 1.00 0.00 C ATOM 672 OE1 GLU A 46 -3.508 2.178 9.856 1.00 0.00 O ATOM 673 OE2 GLU A 46 -4.566 1.946 11.719 1.00 0.00 O ATOM 0 H GLU A 46 -7.920 0.406 9.785 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.757 2.708 8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.812 0.534 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.337 1.817 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.844 3.540 9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.680 2.401 10.510 1.00 0.00 H new ATOM 680 N GLY A 47 -7.627 -0.307 6.704 1.00 0.00 N ATOM 681 CA GLY A 47 -7.731 -1.009 5.393 1.00 0.00 C ATOM 682 C GLY A 47 -9.004 -0.557 4.678 1.00 0.00 C ATOM 683 O GLY A 47 -9.047 -0.464 3.467 1.00 0.00 O ATOM 0 H GLY A 47 -7.602 -0.915 7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.858 -0.789 4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.749 -2.088 5.546 1.00 0.00 H new ATOM 687 N SER A 48 -10.038 -0.268 5.418 1.00 0.00 N ATOM 688 CA SER A 48 -11.305 0.189 4.783 1.00 0.00 C ATOM 689 C SER A 48 -11.223 1.695 4.535 1.00 0.00 C ATOM 690 O SER A 48 -11.813 2.217 3.610 1.00 0.00 O ATOM 691 CB SER A 48 -12.481 -0.113 5.713 1.00 0.00 C ATOM 692 OG SER A 48 -13.699 0.061 5.002 1.00 0.00 O ATOM 0 H SER A 48 -10.060 -0.329 6.436 1.00 0.00 H new ATOM 0 HA SER A 48 -11.452 -0.332 3.837 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.409 -1.133 6.090 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.454 0.549 6.579 1.00 0.00 H new ATOM 0 HG SER A 48 -14.455 -0.133 5.595 1.00 0.00 H new ATOM 698 N PHE A 49 -10.490 2.398 5.357 1.00 0.00 N ATOM 699 CA PHE A 49 -10.364 3.869 5.172 1.00 0.00 C ATOM 700 C PHE A 49 -9.530 4.150 3.920 1.00 0.00 C ATOM 701 O PHE A 49 -9.919 4.919 3.064 1.00 0.00 O ATOM 702 CB PHE A 49 -9.677 4.479 6.398 1.00 0.00 C ATOM 703 CG PHE A 49 -10.027 5.946 6.500 1.00 0.00 C ATOM 704 CD1 PHE A 49 -11.313 6.332 6.896 1.00 0.00 C ATOM 705 CD2 PHE A 49 -9.065 6.918 6.198 1.00 0.00 C ATOM 706 CE1 PHE A 49 -11.637 7.691 6.992 1.00 0.00 C ATOM 707 CE2 PHE A 49 -9.390 8.276 6.295 1.00 0.00 C ATOM 708 CZ PHE A 49 -10.675 8.663 6.690 1.00 0.00 C ATOM 0 H PHE A 49 -9.973 2.015 6.149 1.00 0.00 H new ATOM 0 HA PHE A 49 -11.353 4.312 5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.992 3.956 7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.597 4.357 6.320 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.055 5.582 7.127 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.073 6.620 5.891 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -12.629 7.989 7.299 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.648 9.026 6.065 1.00 0.00 H new ATOM 0 HZ PHE A 49 -10.925 9.711 6.762 1.00 0.00 H new ATOM 718 N VAL A 50 -8.386 3.529 3.804 1.00 0.00 N ATOM 719 CA VAL A 50 -7.540 3.762 2.602 1.00 0.00 C ATOM 720 C VAL A 50 -8.310 3.320 1.358 1.00 0.00 C ATOM 721 O VAL A 50 -8.243 3.946 0.320 1.00 0.00 O ATOM 722 CB VAL A 50 -6.243 2.956 2.712 1.00 0.00 C ATOM 723 CG1 VAL A 50 -5.337 3.285 1.523 1.00 0.00 C ATOM 724 CG2 VAL A 50 -5.525 3.322 4.014 1.00 0.00 C ATOM 0 H VAL A 50 -8.004 2.874 4.487 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.295 4.822 2.531 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.475 1.891 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -4.413 2.712 1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.847 3.028 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -5.105 4.350 1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.601 2.749 4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -5.292 4.387 4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -6.169 3.091 4.862 1.00 0.00 H new ATOM 734 N SER A 51 -9.047 2.247 1.459 1.00 0.00 N ATOM 735 CA SER A 51 -9.824 1.768 0.284 1.00 0.00 C ATOM 736 C SER A 51 -10.776 2.873 -0.177 1.00 0.00 C ATOM 737 O SER A 51 -10.918 3.129 -1.353 1.00 0.00 O ATOM 738 CB SER A 51 -10.633 0.533 0.678 1.00 0.00 C ATOM 739 OG SER A 51 -11.678 0.334 -0.266 1.00 0.00 O ATOM 0 H SER A 51 -9.144 1.683 2.304 1.00 0.00 H new ATOM 0 HA SER A 51 -9.141 1.512 -0.526 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.986 -0.344 0.712 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.050 0.661 1.677 1.00 0.00 H new ATOM 0 HG SER A 51 -11.677 -0.600 -0.563 1.00 0.00 H new ATOM 745 N SER A 52 -11.426 3.530 0.743 1.00 0.00 N ATOM 746 CA SER A 52 -12.371 4.619 0.358 1.00 0.00 C ATOM 747 C SER A 52 -11.582 5.815 -0.180 1.00 0.00 C ATOM 748 O SER A 52 -12.100 6.631 -0.917 1.00 0.00 O ATOM 749 CB SER A 52 -13.174 5.050 1.585 1.00 0.00 C ATOM 750 OG SER A 52 -12.281 5.426 2.625 1.00 0.00 O ATOM 0 H SER A 52 -11.345 3.361 1.746 1.00 0.00 H new ATOM 0 HA SER A 52 -13.049 4.256 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.827 5.885 1.331 1.00 0.00 H new ATOM 0 HB3 SER A 52 -13.815 4.234 1.919 1.00 0.00 H new ATOM 0 HG SER A 52 -11.369 5.161 2.384 1.00 0.00 H new ATOM 756 N LEU A 53 -10.334 5.928 0.184 1.00 0.00 N ATOM 757 CA LEU A 53 -9.511 7.070 -0.302 1.00 0.00 C ATOM 758 C LEU A 53 -9.071 6.795 -1.740 1.00 0.00 C ATOM 759 O LEU A 53 -8.768 7.701 -2.491 1.00 0.00 O ATOM 760 CB LEU A 53 -8.284 7.215 0.614 1.00 0.00 C ATOM 761 CG LEU A 53 -7.161 7.988 -0.091 1.00 0.00 C ATOM 762 CD1 LEU A 53 -7.593 9.438 -0.319 1.00 0.00 C ATOM 763 CD2 LEU A 53 -5.913 7.974 0.791 1.00 0.00 C ATOM 0 H LEU A 53 -9.848 5.276 0.799 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.089 7.994 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.568 7.734 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.924 6.228 0.905 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.947 7.518 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.792 9.982 -0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.488 9.457 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.807 9.909 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.111 8.522 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.138 8.446 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.598 6.944 0.960 1.00 0.00 H new ATOM 775 N VAL A 54 -9.014 5.547 -2.123 1.00 0.00 N ATOM 776 CA VAL A 54 -8.574 5.203 -3.506 1.00 0.00 C ATOM 777 C VAL A 54 -9.680 4.434 -4.237 1.00 0.00 C ATOM 778 O VAL A 54 -9.444 3.800 -5.245 1.00 0.00 O ATOM 779 CB VAL A 54 -7.305 4.351 -3.420 1.00 0.00 C ATOM 780 CG1 VAL A 54 -6.252 5.109 -2.613 1.00 0.00 C ATOM 781 CG2 VAL A 54 -7.611 3.023 -2.721 1.00 0.00 C ATOM 0 H VAL A 54 -9.254 4.749 -1.535 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.367 6.116 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.937 4.150 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.344 4.510 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.027 6.055 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.633 5.304 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.702 2.424 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.980 3.218 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.369 2.480 -3.286 1.00 0.00 H new ATOM 791 N LYS A 55 -10.887 4.489 -3.741 1.00 0.00 N ATOM 792 CA LYS A 55 -12.007 3.764 -4.412 1.00 0.00 C ATOM 793 C LYS A 55 -12.590 4.646 -5.520 1.00 0.00 C ATOM 794 O LYS A 55 -13.352 4.193 -6.350 1.00 0.00 O ATOM 795 CB LYS A 55 -13.097 3.445 -3.383 1.00 0.00 C ATOM 796 CG LYS A 55 -14.343 2.910 -4.095 1.00 0.00 C ATOM 797 CD LYS A 55 -15.308 2.309 -3.068 1.00 0.00 C ATOM 798 CE LYS A 55 -14.717 1.022 -2.476 1.00 0.00 C ATOM 799 NZ LYS A 55 -15.825 0.091 -2.115 1.00 0.00 N ATOM 0 H LYS A 55 -11.147 5.004 -2.900 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.635 2.835 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.731 2.708 -2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.348 4.341 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.834 3.715 -4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.059 2.154 -4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.499 3.029 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -16.266 2.094 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.050 0.549 -3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -14.120 1.254 -1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -15.453 -0.677 -1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -16.558 0.611 -1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -16.237 -0.311 -2.981 1.00 0.00 H new ATOM 813 N SER A 56 -12.232 5.903 -5.538 1.00 0.00 N ATOM 814 CA SER A 56 -12.757 6.825 -6.590 1.00 0.00 C ATOM 815 C SER A 56 -11.604 7.268 -7.489 1.00 0.00 C ATOM 816 O SER A 56 -11.664 8.293 -8.140 1.00 0.00 O ATOM 817 CB SER A 56 -13.382 8.052 -5.925 1.00 0.00 C ATOM 818 OG SER A 56 -12.351 8.894 -5.427 1.00 0.00 O ATOM 0 H SER A 56 -11.596 6.333 -4.867 1.00 0.00 H new ATOM 0 HA SER A 56 -13.511 6.311 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.996 8.596 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.040 7.744 -5.112 1.00 0.00 H new ATOM 0 HG SER A 56 -12.749 9.682 -5.002 1.00 0.00 H new ATOM 824 N ILE A 57 -10.551 6.502 -7.525 1.00 0.00 N ATOM 825 CA ILE A 57 -9.388 6.861 -8.370 1.00 0.00 C ATOM 826 C ILE A 57 -9.832 7.014 -9.829 1.00 0.00 C ATOM 827 O ILE A 57 -9.666 8.056 -10.429 1.00 0.00 O ATOM 828 CB ILE A 57 -8.350 5.747 -8.252 1.00 0.00 C ATOM 829 CG1 ILE A 57 -7.191 6.023 -9.205 1.00 0.00 C ATOM 830 CG2 ILE A 57 -8.992 4.396 -8.597 1.00 0.00 C ATOM 831 CD1 ILE A 57 -6.093 4.990 -8.969 1.00 0.00 C ATOM 0 H ILE A 57 -10.449 5.634 -6.998 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.959 7.807 -8.040 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.976 5.714 -7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.535 5.977 -10.238 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.802 7.028 -9.043 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.246 3.606 -8.511 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.813 4.197 -7.908 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.374 4.425 -9.618 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.261 5.182 -9.647 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.744 5.059 -7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -6.488 3.991 -9.152 1.00 0.00 H new ATOM 843 N GLY A 58 -10.395 5.986 -10.404 1.00 0.00 N ATOM 844 CA GLY A 58 -10.847 6.077 -11.823 1.00 0.00 C ATOM 845 C GLY A 58 -10.676 4.718 -12.506 1.00 0.00 C ATOM 846 O GLY A 58 -9.705 4.020 -12.291 1.00 0.00 O ATOM 0 H GLY A 58 -10.562 5.087 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -11.891 6.386 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.269 6.836 -12.351 1.00 0.00 H new ATOM 850 N ASN A 59 -11.618 4.335 -13.327 1.00 0.00 N ATOM 851 CA ASN A 59 -11.518 3.024 -14.022 1.00 0.00 C ATOM 852 C ASN A 59 -10.134 2.875 -14.660 1.00 0.00 C ATOM 853 O ASN A 59 -9.639 1.780 -14.840 1.00 0.00 O ATOM 854 CB ASN A 59 -12.591 2.943 -15.112 1.00 0.00 C ATOM 855 CG ASN A 59 -13.949 3.326 -14.520 1.00 0.00 C ATOM 856 OD1 ASN A 59 -14.149 4.551 -14.115 1.00 0.00 O flip ATOM 857 ND2 ASN A 59 -14.837 2.502 -14.425 1.00 0.00 N flip ATOM 0 H ASN A 59 -12.454 4.877 -13.545 1.00 0.00 H new ATOM 0 HA ASN A 59 -11.667 2.223 -13.298 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.340 3.612 -15.935 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.633 1.934 -15.522 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -14.681 1.545 -14.741 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -15.739 2.767 -14.029 1.00 0.00 H new ATOM 864 N SER A 60 -9.507 3.966 -15.006 1.00 0.00 N ATOM 865 CA SER A 60 -8.157 3.881 -15.636 1.00 0.00 C ATOM 866 C SER A 60 -7.150 3.329 -14.622 1.00 0.00 C ATOM 867 O SER A 60 -5.956 3.350 -14.847 1.00 0.00 O ATOM 868 CB SER A 60 -7.714 5.275 -16.083 1.00 0.00 C ATOM 869 OG SER A 60 -8.543 5.708 -17.155 1.00 0.00 O ATOM 0 H SER A 60 -9.869 4.911 -14.880 1.00 0.00 H new ATOM 0 HA SER A 60 -8.203 3.218 -16.500 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.781 5.975 -15.250 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.671 5.254 -16.399 1.00 0.00 H new ATOM 0 HG SER A 60 -8.264 6.602 -17.444 1.00 0.00 H new ATOM 875 N TYR A 61 -7.623 2.833 -13.514 1.00 0.00 N ATOM 876 CA TYR A 61 -6.704 2.278 -12.484 1.00 0.00 C ATOM 877 C TYR A 61 -7.489 1.324 -11.589 1.00 0.00 C ATOM 878 O TYR A 61 -8.505 1.679 -11.025 1.00 0.00 O ATOM 879 CB TYR A 61 -6.128 3.419 -11.646 1.00 0.00 C ATOM 880 CG TYR A 61 -5.264 4.299 -12.520 1.00 0.00 C ATOM 881 CD1 TYR A 61 -4.095 3.784 -13.096 1.00 0.00 C ATOM 882 CD2 TYR A 61 -5.630 5.631 -12.753 1.00 0.00 C ATOM 883 CE1 TYR A 61 -3.294 4.601 -13.904 1.00 0.00 C ATOM 884 CE2 TYR A 61 -4.829 6.447 -13.562 1.00 0.00 C ATOM 885 CZ TYR A 61 -3.662 5.931 -14.137 1.00 0.00 C ATOM 886 OH TYR A 61 -2.873 6.735 -14.934 1.00 0.00 O ATOM 0 H TYR A 61 -8.614 2.788 -13.276 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.885 1.742 -12.964 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.935 4.005 -11.206 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -5.540 3.018 -10.821 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -3.812 2.757 -12.917 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.530 6.029 -12.309 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.392 4.205 -14.347 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -5.112 7.474 -13.742 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.271 7.628 -14.994 1.00 0.00 H new ATOM 896 N SER A 62 -7.031 0.109 -11.463 1.00 0.00 N ATOM 897 CA SER A 62 -7.752 -0.885 -10.617 1.00 0.00 C ATOM 898 C SER A 62 -6.905 -1.234 -9.395 1.00 0.00 C ATOM 899 O SER A 62 -7.424 -1.522 -8.339 1.00 0.00 O ATOM 900 CB SER A 62 -8.006 -2.150 -11.440 1.00 0.00 C ATOM 901 OG SER A 62 -9.217 -1.999 -12.169 1.00 0.00 O ATOM 0 H SER A 62 -6.184 -0.240 -11.912 1.00 0.00 H new ATOM 0 HA SER A 62 -8.700 -0.462 -10.285 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.176 -2.326 -12.124 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.068 -3.018 -10.784 1.00 0.00 H new ATOM 0 HG SER A 62 -9.383 -2.807 -12.699 1.00 0.00 H new ATOM 907 N TYR A 63 -5.607 -1.222 -9.526 1.00 0.00 N ATOM 908 CA TYR A 63 -4.749 -1.575 -8.356 1.00 0.00 C ATOM 909 C TYR A 63 -4.030 -0.333 -7.824 1.00 0.00 C ATOM 910 O TYR A 63 -3.960 0.690 -8.475 1.00 0.00 O ATOM 911 CB TYR A 63 -3.720 -2.621 -8.780 1.00 0.00 C ATOM 912 CG TYR A 63 -4.388 -3.970 -8.892 1.00 0.00 C ATOM 913 CD1 TYR A 63 -5.372 -4.186 -9.865 1.00 0.00 C ATOM 914 CD2 TYR A 63 -4.021 -5.007 -8.025 1.00 0.00 C ATOM 915 CE1 TYR A 63 -5.987 -5.439 -9.969 1.00 0.00 C ATOM 916 CE2 TYR A 63 -4.638 -6.259 -8.130 1.00 0.00 C ATOM 917 CZ TYR A 63 -5.621 -6.474 -9.102 1.00 0.00 C ATOM 918 OH TYR A 63 -6.230 -7.709 -9.206 1.00 0.00 O ATOM 0 H TYR A 63 -5.106 -0.986 -10.382 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.380 -1.978 -7.564 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.276 -2.343 -9.736 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.909 -2.664 -8.053 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.656 -3.387 -10.534 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.262 -4.841 -7.275 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.745 -5.607 -10.720 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.355 -7.058 -7.461 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.698 -7.915 -8.370 1.00 0.00 H new ATOM 928 N VAL A 64 -3.506 -0.422 -6.629 1.00 0.00 N ATOM 929 CA VAL A 64 -2.796 0.744 -6.020 1.00 0.00 C ATOM 930 C VAL A 64 -1.611 0.226 -5.190 1.00 0.00 C ATOM 931 O VAL A 64 -1.697 -0.794 -4.546 1.00 0.00 O ATOM 932 CB VAL A 64 -3.792 1.493 -5.128 1.00 0.00 C ATOM 933 CG1 VAL A 64 -3.140 2.729 -4.513 1.00 0.00 C ATOM 934 CG2 VAL A 64 -4.992 1.923 -5.973 1.00 0.00 C ATOM 0 H VAL A 64 -3.539 -1.257 -6.045 1.00 0.00 H new ATOM 0 HA VAL A 64 -2.416 1.419 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.113 0.831 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.864 3.247 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.284 2.427 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.806 3.397 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.706 2.457 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.655 2.577 -6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.471 1.042 -6.399 1.00 0.00 H new ATOM 944 N TRP A 65 -0.498 0.911 -5.211 1.00 0.00 N ATOM 945 CA TRP A 65 0.687 0.430 -4.431 1.00 0.00 C ATOM 946 C TRP A 65 0.546 0.836 -2.958 1.00 0.00 C ATOM 947 O TRP A 65 -0.006 1.872 -2.645 1.00 0.00 O ATOM 948 CB TRP A 65 1.966 1.086 -4.981 1.00 0.00 C ATOM 949 CG TRP A 65 2.740 0.168 -5.882 1.00 0.00 C ATOM 950 CD1 TRP A 65 3.374 0.582 -7.002 1.00 0.00 C ATOM 951 CD2 TRP A 65 3.003 -1.269 -5.775 1.00 0.00 C ATOM 952 NE1 TRP A 65 4.005 -0.493 -7.589 1.00 0.00 N ATOM 953 CE2 TRP A 65 3.801 -1.656 -6.880 1.00 0.00 C ATOM 954 CE3 TRP A 65 2.636 -2.266 -4.851 1.00 0.00 C ATOM 955 CZ2 TRP A 65 4.214 -2.973 -7.061 1.00 0.00 C ATOM 956 CZ3 TRP A 65 3.054 -3.594 -5.034 1.00 0.00 C ATOM 957 CH2 TRP A 65 3.839 -3.946 -6.137 1.00 0.00 C ATOM 0 H TRP A 65 -0.356 1.777 -5.730 1.00 0.00 H new ATOM 0 HA TRP A 65 0.743 -0.655 -4.519 1.00 0.00 H new ATOM 0 HB2 TRP A 65 1.700 1.990 -5.530 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.600 1.393 -4.149 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.384 1.595 -7.377 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.556 -0.435 -8.445 1.00 0.00 H new ATOM 0 HE3 TRP A 65 2.029 -2.008 -3.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.822 -3.239 -7.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 2.767 -4.350 -4.318 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.154 -4.970 -6.272 1.00 0.00 H new ATOM 968 N ILE A 66 1.083 0.051 -2.053 1.00 0.00 N ATOM 969 CA ILE A 66 1.023 0.428 -0.611 1.00 0.00 C ATOM 970 C ILE A 66 2.385 0.129 0.023 1.00 0.00 C ATOM 971 O ILE A 66 3.280 -0.375 -0.625 1.00 0.00 O ATOM 972 CB ILE A 66 -0.074 -0.355 0.117 1.00 0.00 C ATOM 973 CG1 ILE A 66 0.072 -1.850 -0.153 1.00 0.00 C ATOM 974 CG2 ILE A 66 -1.442 0.110 -0.381 1.00 0.00 C ATOM 975 CD1 ILE A 66 -1.090 -2.595 0.515 1.00 0.00 C ATOM 0 H ILE A 66 1.557 -0.830 -2.253 1.00 0.00 H new ATOM 0 HA ILE A 66 0.787 1.489 -0.525 1.00 0.00 H new ATOM 0 HB ILE A 66 0.017 -0.175 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.073 -2.040 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.024 -2.211 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.225 -0.445 0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.560 1.175 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.518 -0.067 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.993 -3.664 0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.070 -2.412 1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.035 -2.239 0.104 1.00 0.00 H new ATOM 987 N GLY A 67 2.565 0.464 1.271 1.00 0.00 N ATOM 988 CA GLY A 67 3.878 0.233 1.926 1.00 0.00 C ATOM 989 C GLY A 67 3.949 -1.163 2.531 1.00 0.00 C ATOM 990 O GLY A 67 4.179 -1.315 3.706 1.00 0.00 O ATOM 0 H GLY A 67 1.854 0.890 1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 67 4.679 0.358 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.036 0.979 2.705 1.00 0.00 H new ATOM 994 N LEU A 68 3.780 -2.181 1.739 1.00 0.00 N ATOM 995 CA LEU A 68 3.883 -3.571 2.278 1.00 0.00 C ATOM 996 C LEU A 68 4.826 -4.372 1.381 1.00 0.00 C ATOM 997 O LEU A 68 4.663 -4.406 0.177 1.00 0.00 O ATOM 998 CB LEU A 68 2.503 -4.238 2.294 1.00 0.00 C ATOM 999 CG LEU A 68 2.451 -5.371 3.343 1.00 0.00 C ATOM 1000 CD1 LEU A 68 3.767 -6.158 3.382 1.00 0.00 C ATOM 1001 CD2 LEU A 68 2.184 -4.788 4.733 1.00 0.00 C ATOM 0 H LEU A 68 3.575 -2.116 0.742 1.00 0.00 H new ATOM 0 HA LEU A 68 4.266 -3.539 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.738 -3.495 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.278 -4.641 1.306 1.00 0.00 H new ATOM 0 HG LEU A 68 1.645 -6.047 3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 68 3.697 -6.947 4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.955 -6.601 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.585 -5.486 3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.149 -5.595 5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.982 -4.094 4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.230 -4.260 4.729 1.00 0.00 H new ATOM 1013 N HIS A 69 5.809 -5.024 1.949 1.00 0.00 N ATOM 1014 CA HIS A 69 6.746 -5.825 1.113 1.00 0.00 C ATOM 1015 C HIS A 69 7.003 -7.173 1.771 1.00 0.00 C ATOM 1016 O HIS A 69 6.465 -7.487 2.810 1.00 0.00 O ATOM 1017 CB HIS A 69 8.069 -5.073 0.937 1.00 0.00 C ATOM 1018 CG HIS A 69 8.834 -5.089 2.228 1.00 0.00 C ATOM 1019 ND1 HIS A 69 10.007 -5.812 2.390 1.00 0.00 N ATOM 1020 CD2 HIS A 69 8.603 -4.478 3.430 1.00 0.00 C ATOM 1021 CE1 HIS A 69 10.433 -5.614 3.651 1.00 0.00 C ATOM 1022 NE2 HIS A 69 9.612 -4.807 4.330 1.00 0.00 N ATOM 0 H HIS A 69 6.000 -5.035 2.951 1.00 0.00 H new ATOM 0 HA HIS A 69 6.296 -5.984 0.133 1.00 0.00 H new ATOM 0 HB2 HIS A 69 8.660 -5.537 0.147 1.00 0.00 H new ATOM 0 HB3 HIS A 69 7.876 -4.045 0.630 1.00 0.00 H new ATOM 0 HD2 HIS A 69 7.762 -3.836 3.648 1.00 0.00 H new ATOM 0 HE1 HIS A 69 11.329 -6.054 4.064 1.00 0.00 H new ATOM 0 HE2 HIS A 69 9.705 -4.499 5.298 1.00 0.00 H new ATOM 1030 N ASP A 70 7.823 -7.965 1.150 1.00 0.00 N ATOM 1031 CA ASP A 70 8.151 -9.313 1.695 1.00 0.00 C ATOM 1032 C ASP A 70 9.587 -9.296 2.231 1.00 0.00 C ATOM 1033 O ASP A 70 10.531 -9.377 1.469 1.00 0.00 O ATOM 1034 CB ASP A 70 8.048 -10.348 0.573 1.00 0.00 C ATOM 1035 CG ASP A 70 6.627 -10.348 0.005 1.00 0.00 C ATOM 1036 OD1 ASP A 70 5.975 -9.321 0.095 1.00 0.00 O ATOM 1037 OD2 ASP A 70 6.215 -11.375 -0.509 1.00 0.00 O ATOM 0 H ASP A 70 8.290 -7.735 0.273 1.00 0.00 H new ATOM 0 HA ASP A 70 7.457 -9.568 2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.766 -10.118 -0.215 1.00 0.00 H new ATOM 0 HB3 ASP A 70 8.299 -11.338 0.954 1.00 0.00 H new ATOM 1042 N PRO A 71 9.767 -9.179 3.525 1.00 0.00 N ATOM 1043 CA PRO A 71 11.134 -9.146 4.105 1.00 0.00 C ATOM 1044 C PRO A 71 11.884 -10.460 3.876 1.00 0.00 C ATOM 1045 O PRO A 71 13.032 -10.608 4.248 1.00 0.00 O ATOM 1046 CB PRO A 71 10.863 -8.910 5.597 1.00 0.00 C ATOM 1047 CG PRO A 71 9.349 -8.825 5.819 1.00 0.00 C ATOM 1048 CD PRO A 71 8.639 -9.080 4.487 1.00 0.00 C ATOM 0 HA PRO A 71 11.769 -8.385 3.653 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.286 -9.721 6.190 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.345 -7.989 5.927 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.035 -9.559 6.561 1.00 0.00 H new ATOM 0 HG3 PRO A 71 9.079 -7.843 6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 71 8.048 -9.996 4.513 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.958 -8.268 4.230 1.00 0.00 H new ATOM 1056 N THR A 72 11.243 -11.413 3.261 1.00 0.00 N ATOM 1057 CA THR A 72 11.913 -12.715 3.002 1.00 0.00 C ATOM 1058 C THR A 72 13.036 -12.516 1.985 1.00 0.00 C ATOM 1059 O THR A 72 14.095 -13.102 2.097 1.00 0.00 O ATOM 1060 CB THR A 72 10.893 -13.713 2.447 1.00 0.00 C ATOM 1061 OG1 THR A 72 10.532 -13.332 1.126 1.00 0.00 O ATOM 1062 CG2 THR A 72 9.647 -13.721 3.335 1.00 0.00 C ATOM 0 H THR A 72 10.282 -11.346 2.926 1.00 0.00 H new ATOM 0 HA THR A 72 12.329 -13.101 3.933 1.00 0.00 H new ATOM 0 HB THR A 72 11.332 -14.711 2.432 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.880 -13.970 0.768 1.00 0.00 H new ATOM 0 HG21 THR A 72 8.922 -14.432 2.938 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.924 -14.012 4.348 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.206 -12.724 3.352 1.00 0.00 H new ATOM 1070 N GLN A 73 12.821 -11.693 0.993 1.00 0.00 N ATOM 1071 CA GLN A 73 13.886 -11.465 -0.023 1.00 0.00 C ATOM 1072 C GLN A 73 14.448 -12.814 -0.486 1.00 0.00 C ATOM 1073 O GLN A 73 15.473 -12.880 -1.136 1.00 0.00 O ATOM 1074 CB GLN A 73 15.008 -10.627 0.595 1.00 0.00 C ATOM 1075 CG GLN A 73 14.596 -9.154 0.617 1.00 0.00 C ATOM 1076 CD GLN A 73 15.744 -8.310 1.177 1.00 0.00 C ATOM 1077 OE1 GLN A 73 16.286 -8.618 2.220 1.00 0.00 O ATOM 1078 NE2 GLN A 73 16.139 -7.252 0.523 1.00 0.00 N ATOM 0 H GLN A 73 11.957 -11.171 0.844 1.00 0.00 H new ATOM 0 HA GLN A 73 13.466 -10.935 -0.878 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.217 -10.972 1.608 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.926 -10.750 0.020 1.00 0.00 H new ATOM 0 HG2 GLN A 73 14.344 -8.821 -0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 73 13.703 -9.024 1.229 1.00 0.00 H new ATOM 0 HE21 GLN A 73 15.684 -6.994 -0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 73 16.903 -6.683 0.887 1.00 0.00 H new ATOM 1087 N GLY A 74 13.785 -13.890 -0.155 1.00 0.00 N ATOM 1088 CA GLY A 74 14.278 -15.234 -0.573 1.00 0.00 C ATOM 1089 C GLY A 74 15.169 -15.824 0.522 1.00 0.00 C ATOM 1090 O GLY A 74 16.188 -16.426 0.249 1.00 0.00 O ATOM 0 H GLY A 74 12.922 -13.896 0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.434 -15.897 -0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.837 -15.152 -1.505 1.00 0.00 H new ATOM 1094 N THR A 75 14.793 -15.659 1.764 1.00 0.00 N ATOM 1095 CA THR A 75 15.618 -16.214 2.875 1.00 0.00 C ATOM 1096 C THR A 75 14.708 -16.587 4.050 1.00 0.00 C ATOM 1097 O THR A 75 15.149 -16.703 5.176 1.00 0.00 O ATOM 1098 CB THR A 75 16.638 -15.159 3.329 1.00 0.00 C ATOM 1099 OG1 THR A 75 16.094 -13.863 3.121 1.00 0.00 O ATOM 1100 CG2 THR A 75 17.932 -15.305 2.522 1.00 0.00 C ATOM 0 H THR A 75 13.950 -15.164 2.055 1.00 0.00 H new ATOM 0 HA THR A 75 16.145 -17.103 2.529 1.00 0.00 H new ATOM 0 HB THR A 75 16.859 -15.301 4.387 1.00 0.00 H new ATOM 0 HG1 THR A 75 15.117 -13.905 3.180 1.00 0.00 H new ATOM 0 HG21 THR A 75 18.651 -14.554 2.849 1.00 0.00 H new ATOM 0 HG22 THR A 75 18.349 -16.300 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 75 17.718 -15.165 1.462 1.00 0.00 H new ATOM 1108 N GLU A 76 13.439 -16.778 3.792 1.00 0.00 N ATOM 1109 CA GLU A 76 12.491 -17.145 4.887 1.00 0.00 C ATOM 1110 C GLU A 76 11.828 -18.490 4.554 1.00 0.00 C ATOM 1111 O GLU A 76 10.843 -18.531 3.844 1.00 0.00 O ATOM 1112 CB GLU A 76 11.409 -16.070 5.002 1.00 0.00 C ATOM 1113 CG GLU A 76 10.631 -16.266 6.305 1.00 0.00 C ATOM 1114 CD GLU A 76 9.362 -15.412 6.277 1.00 0.00 C ATOM 1115 OE1 GLU A 76 8.592 -15.563 5.342 1.00 0.00 O ATOM 1116 OE2 GLU A 76 9.182 -14.624 7.190 1.00 0.00 O ATOM 0 H GLU A 76 13.018 -16.695 2.867 1.00 0.00 H new ATOM 0 HA GLU A 76 13.034 -17.223 5.829 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.862 -15.079 4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.732 -16.128 4.150 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.372 -17.317 6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.251 -15.986 7.157 1.00 0.00 H new ATOM 1123 N PRO A 77 12.356 -19.585 5.054 1.00 0.00 N ATOM 1124 CA PRO A 77 11.761 -20.920 4.768 1.00 0.00 C ATOM 1125 C PRO A 77 10.343 -21.057 5.334 1.00 0.00 C ATOM 1126 O PRO A 77 9.953 -22.100 5.821 1.00 0.00 O ATOM 1127 CB PRO A 77 12.736 -21.882 5.461 1.00 0.00 C ATOM 1128 CG PRO A 77 13.860 -21.064 6.116 1.00 0.00 C ATOM 1129 CD PRO A 77 13.561 -19.571 5.926 1.00 0.00 C ATOM 0 HA PRO A 77 11.645 -21.110 3.701 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.212 -22.473 6.213 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.152 -22.583 4.738 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.931 -21.303 7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 77 14.821 -21.316 5.668 1.00 0.00 H new ATOM 0 HD2 PRO A 77 13.367 -19.073 6.876 1.00 0.00 H new ATOM 0 HD3 PRO A 77 14.394 -19.048 5.456 1.00 0.00 H new ATOM 1137 N ASN A 78 9.568 -20.009 5.265 1.00 0.00 N ATOM 1138 CA ASN A 78 8.174 -20.066 5.790 1.00 0.00 C ATOM 1139 C ASN A 78 7.266 -19.221 4.896 1.00 0.00 C ATOM 1140 O ASN A 78 6.259 -19.684 4.401 1.00 0.00 O ATOM 1141 CB ASN A 78 8.142 -19.516 7.218 1.00 0.00 C ATOM 1142 CG ASN A 78 9.145 -20.282 8.084 1.00 0.00 C ATOM 1143 OD1 ASN A 78 9.135 -21.496 8.118 1.00 0.00 O ATOM 1144 ND2 ASN A 78 10.019 -19.617 8.791 1.00 0.00 N ATOM 0 H ASN A 78 9.842 -19.111 4.866 1.00 0.00 H new ATOM 0 HA ASN A 78 7.826 -21.099 5.794 1.00 0.00 H new ATOM 0 HB2 ASN A 78 8.385 -18.453 7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 78 7.139 -19.612 7.634 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.693 -20.117 9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.028 -18.597 8.763 1.00 0.00 H new ATOM 1151 N GLY A 79 7.619 -17.981 4.686 1.00 0.00 N ATOM 1152 CA GLY A 79 6.780 -17.102 3.822 1.00 0.00 C ATOM 1153 C GLY A 79 5.692 -16.445 4.670 1.00 0.00 C ATOM 1154 O GLY A 79 4.515 -16.604 4.418 1.00 0.00 O ATOM 0 H GLY A 79 8.452 -17.539 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.399 -16.339 3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.328 -17.686 3.020 1.00 0.00 H new ATOM 1158 N GLU A 80 6.078 -15.709 5.677 1.00 0.00 N ATOM 1159 CA GLU A 80 5.063 -15.045 6.544 1.00 0.00 C ATOM 1160 C GLU A 80 5.645 -13.756 7.125 1.00 0.00 C ATOM 1161 O GLU A 80 5.254 -13.312 8.185 1.00 0.00 O ATOM 1162 CB GLU A 80 4.677 -15.992 7.686 1.00 0.00 C ATOM 1163 CG GLU A 80 3.662 -17.024 7.183 1.00 0.00 C ATOM 1164 CD GLU A 80 3.159 -17.857 8.363 1.00 0.00 C ATOM 1165 OE1 GLU A 80 3.766 -17.784 9.419 1.00 0.00 O ATOM 1166 OE2 GLU A 80 2.172 -18.553 8.192 1.00 0.00 O ATOM 0 H GLU A 80 7.050 -15.539 5.936 1.00 0.00 H new ATOM 0 HA GLU A 80 4.180 -14.805 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.564 -16.497 8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.252 -15.424 8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.826 -16.521 6.696 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.124 -17.671 6.437 1.00 0.00 H new ATOM 1173 N GLY A 81 6.571 -13.147 6.438 1.00 0.00 N ATOM 1174 CA GLY A 81 7.165 -11.883 6.953 1.00 0.00 C ATOM 1175 C GLY A 81 6.186 -10.736 6.706 1.00 0.00 C ATOM 1176 O GLY A 81 5.595 -10.199 7.623 1.00 0.00 O ATOM 0 H GLY A 81 6.941 -13.470 5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.378 -11.974 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.113 -11.682 6.455 1.00 0.00 H new ATOM 1180 N TRP A 82 6.003 -10.368 5.468 1.00 0.00 N ATOM 1181 CA TRP A 82 5.057 -9.262 5.132 1.00 0.00 C ATOM 1182 C TRP A 82 5.180 -8.130 6.161 1.00 0.00 C ATOM 1183 O TRP A 82 4.521 -8.147 7.181 1.00 0.00 O ATOM 1184 CB TRP A 82 3.619 -9.800 5.143 1.00 0.00 C ATOM 1185 CG TRP A 82 3.586 -11.203 4.617 1.00 0.00 C ATOM 1186 CD1 TRP A 82 4.501 -11.750 3.782 1.00 0.00 C ATOM 1187 CD2 TRP A 82 2.598 -12.242 4.876 1.00 0.00 C ATOM 1188 NE1 TRP A 82 4.136 -13.057 3.515 1.00 0.00 N ATOM 1189 CE2 TRP A 82 2.970 -13.407 4.165 1.00 0.00 C ATOM 1190 CE3 TRP A 82 1.425 -12.285 5.653 1.00 0.00 C ATOM 1191 CZ2 TRP A 82 2.209 -14.574 4.222 1.00 0.00 C ATOM 1192 CZ3 TRP A 82 0.655 -13.458 5.712 1.00 0.00 C ATOM 1193 CH2 TRP A 82 1.047 -14.601 4.999 1.00 0.00 C ATOM 0 H TRP A 82 6.472 -10.789 4.666 1.00 0.00 H new ATOM 0 HA TRP A 82 5.301 -8.875 4.143 1.00 0.00 H new ATOM 0 HB2 TRP A 82 3.222 -9.775 6.158 1.00 0.00 H new ATOM 0 HB3 TRP A 82 2.979 -9.161 4.534 1.00 0.00 H new ATOM 0 HD1 TRP A 82 5.373 -11.248 3.389 1.00 0.00 H new ATOM 0 HE1 TRP A 82 4.665 -13.686 2.911 1.00 0.00 H new ATOM 0 HE3 TRP A 82 1.115 -11.411 6.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 2.515 -15.450 3.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -0.244 -13.480 6.310 1.00 0.00 H new ATOM 0 HH2 TRP A 82 0.452 -15.501 5.050 1.00 0.00 H new ATOM 1204 N GLU A 83 6.004 -7.139 5.906 1.00 0.00 N ATOM 1205 CA GLU A 83 6.128 -6.017 6.893 1.00 0.00 C ATOM 1206 C GLU A 83 5.796 -4.693 6.207 1.00 0.00 C ATOM 1207 O GLU A 83 6.109 -4.485 5.054 1.00 0.00 O ATOM 1208 CB GLU A 83 7.556 -5.949 7.440 1.00 0.00 C ATOM 1209 CG GLU A 83 7.815 -7.161 8.340 1.00 0.00 C ATOM 1210 CD GLU A 83 9.305 -7.235 8.679 1.00 0.00 C ATOM 1211 OE1 GLU A 83 9.851 -6.223 9.086 1.00 0.00 O ATOM 1212 OE2 GLU A 83 9.875 -8.303 8.527 1.00 0.00 O ATOM 0 H GLU A 83 6.586 -7.058 5.073 1.00 0.00 H new ATOM 0 HA GLU A 83 5.434 -6.195 7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.272 -5.933 6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.698 -5.027 8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.227 -7.081 9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.500 -8.075 7.837 1.00 0.00 H new ATOM 1219 N TRP A 84 5.162 -3.797 6.908 1.00 0.00 N ATOM 1220 CA TRP A 84 4.812 -2.492 6.302 1.00 0.00 C ATOM 1221 C TRP A 84 6.037 -1.585 6.320 1.00 0.00 C ATOM 1222 O TRP A 84 6.675 -1.408 7.341 1.00 0.00 O ATOM 1223 CB TRP A 84 3.683 -1.834 7.101 1.00 0.00 C ATOM 1224 CG TRP A 84 2.890 -2.885 7.802 1.00 0.00 C ATOM 1225 CD1 TRP A 84 3.299 -3.562 8.897 1.00 0.00 C ATOM 1226 CD2 TRP A 84 1.562 -3.389 7.483 1.00 0.00 C ATOM 1227 NE1 TRP A 84 2.311 -4.451 9.268 1.00 0.00 N ATOM 1228 CE2 TRP A 84 1.221 -4.387 8.426 1.00 0.00 C ATOM 1229 CE3 TRP A 84 0.632 -3.085 6.475 1.00 0.00 C ATOM 1230 CZ2 TRP A 84 0.000 -5.058 8.372 1.00 0.00 C ATOM 1231 CZ3 TRP A 84 -0.599 -3.760 6.417 1.00 0.00 C ATOM 1232 CH2 TRP A 84 -0.914 -4.745 7.363 1.00 0.00 C ATOM 0 H TRP A 84 4.872 -3.916 7.878 1.00 0.00 H new ATOM 0 HA TRP A 84 4.482 -2.648 5.275 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.097 -1.132 7.825 1.00 0.00 H new ATOM 0 HB3 TRP A 84 3.038 -1.261 6.435 1.00 0.00 H new ATOM 0 HD1 TRP A 84 4.245 -3.429 9.400 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.379 -5.080 10.068 1.00 0.00 H new ATOM 0 HE3 TRP A 84 0.864 -2.328 5.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -0.238 -5.815 9.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -1.307 -3.518 5.638 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.861 -5.261 7.312 1.00 0.00 H new ATOM 1243 N SER A 85 6.365 -0.992 5.211 1.00 0.00 N ATOM 1244 CA SER A 85 7.537 -0.085 5.186 1.00 0.00 C ATOM 1245 C SER A 85 7.093 1.281 5.689 1.00 0.00 C ATOM 1246 O SER A 85 7.861 2.221 5.747 1.00 0.00 O ATOM 1247 CB SER A 85 8.076 0.033 3.760 1.00 0.00 C ATOM 1248 OG SER A 85 8.545 -1.238 3.329 1.00 0.00 O ATOM 0 H SER A 85 5.873 -1.096 4.324 1.00 0.00 H new ATOM 0 HA SER A 85 8.330 -0.479 5.822 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.293 0.391 3.091 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.884 0.763 3.724 1.00 0.00 H new ATOM 0 HG SER A 85 8.685 -1.223 2.359 1.00 0.00 H new ATOM 1254 N SER A 86 5.842 1.392 6.038 1.00 0.00 N ATOM 1255 CA SER A 86 5.305 2.686 6.524 1.00 0.00 C ATOM 1256 C SER A 86 4.473 2.471 7.793 1.00 0.00 C ATOM 1257 O SER A 86 3.901 3.404 8.318 1.00 0.00 O ATOM 1258 CB SER A 86 4.414 3.279 5.435 1.00 0.00 C ATOM 1259 OG SER A 86 4.937 2.921 4.163 1.00 0.00 O ATOM 0 H SER A 86 5.164 0.631 6.006 1.00 0.00 H new ATOM 0 HA SER A 86 6.130 3.360 6.754 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.394 2.909 5.540 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.371 4.364 5.533 1.00 0.00 H new ATOM 0 HG SER A 86 4.220 2.946 3.496 1.00 0.00 H new ATOM 1265 N SER A 87 4.382 1.258 8.293 1.00 0.00 N ATOM 1266 CA SER A 87 3.557 1.043 9.524 1.00 0.00 C ATOM 1267 C SER A 87 4.402 0.446 10.651 1.00 0.00 C ATOM 1268 O SER A 87 4.432 0.976 11.740 1.00 0.00 O ATOM 1269 CB SER A 87 2.390 0.105 9.210 1.00 0.00 C ATOM 1270 OG SER A 87 2.684 -1.196 9.694 1.00 0.00 O ATOM 0 H SER A 87 4.833 0.426 7.911 1.00 0.00 H new ATOM 0 HA SER A 87 3.174 2.010 9.851 1.00 0.00 H new ATOM 0 HB2 SER A 87 1.476 0.478 9.671 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.214 0.073 8.135 1.00 0.00 H new ATOM 0 HG SER A 87 2.262 -1.864 9.114 1.00 0.00 H new ATOM 1276 N ASP A 88 5.080 -0.648 10.397 1.00 0.00 N ATOM 1277 CA ASP A 88 5.923 -1.300 11.458 1.00 0.00 C ATOM 1278 C ASP A 88 5.983 -2.811 11.201 1.00 0.00 C ATOM 1279 O ASP A 88 6.701 -3.274 10.337 1.00 0.00 O ATOM 1280 CB ASP A 88 5.314 -1.067 12.855 1.00 0.00 C ATOM 1281 CG ASP A 88 5.914 0.195 13.483 1.00 0.00 C ATOM 1282 OD1 ASP A 88 7.121 0.346 13.423 1.00 0.00 O ATOM 1283 OD2 ASP A 88 5.153 0.988 14.012 1.00 0.00 O ATOM 0 H ASP A 88 5.087 -1.123 9.494 1.00 0.00 H new ATOM 0 HA ASP A 88 6.921 -0.864 11.422 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.232 -0.965 12.777 1.00 0.00 H new ATOM 0 HB3 ASP A 88 5.508 -1.929 13.494 1.00 0.00 H new ATOM 1288 N VAL A 89 5.242 -3.584 11.957 1.00 0.00 N ATOM 1289 CA VAL A 89 5.259 -5.066 11.774 1.00 0.00 C ATOM 1290 C VAL A 89 3.862 -5.554 11.389 1.00 0.00 C ATOM 1291 O VAL A 89 2.882 -4.853 11.544 1.00 0.00 O ATOM 1292 CB VAL A 89 5.686 -5.734 13.082 1.00 0.00 C ATOM 1293 CG1 VAL A 89 4.701 -5.360 14.191 1.00 0.00 C ATOM 1294 CG2 VAL A 89 5.697 -7.254 12.900 1.00 0.00 C ATOM 0 H VAL A 89 4.624 -3.249 12.696 1.00 0.00 H new ATOM 0 HA VAL A 89 5.963 -5.324 10.983 1.00 0.00 H new ATOM 0 HB VAL A 89 6.685 -5.394 13.354 1.00 0.00 H new ATOM 0 HG11 VAL A 89 5.005 -5.836 15.123 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.694 -4.278 14.321 1.00 0.00 H new ATOM 0 HG13 VAL A 89 3.701 -5.699 13.919 1.00 0.00 H new ATOM 0 HG21 VAL A 89 6.001 -7.730 13.832 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.698 -7.595 12.628 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.399 -7.521 12.110 1.00 0.00 H new ATOM 1304 N MET A 90 3.769 -6.753 10.885 1.00 0.00 N ATOM 1305 CA MET A 90 2.444 -7.300 10.480 1.00 0.00 C ATOM 1306 C MET A 90 1.525 -7.415 11.698 1.00 0.00 C ATOM 1307 O MET A 90 1.414 -8.465 12.299 1.00 0.00 O ATOM 1308 CB MET A 90 2.643 -8.687 9.858 1.00 0.00 C ATOM 1309 CG MET A 90 1.422 -9.058 9.015 1.00 0.00 C ATOM 1310 SD MET A 90 0.009 -9.379 10.101 1.00 0.00 S ATOM 1311 CE MET A 90 0.174 -11.180 10.171 1.00 0.00 C ATOM 0 H MET A 90 4.559 -7.381 10.735 1.00 0.00 H new ATOM 0 HA MET A 90 1.985 -6.629 9.754 1.00 0.00 H new ATOM 0 HB2 MET A 90 3.539 -8.692 9.238 1.00 0.00 H new ATOM 0 HB3 MET A 90 2.794 -9.429 10.642 1.00 0.00 H new ATOM 0 HG2 MET A 90 1.186 -8.249 8.323 1.00 0.00 H new ATOM 0 HG3 MET A 90 1.638 -9.940 8.412 1.00 0.00 H new ATOM 0 HE1 MET A 90 -0.613 -11.593 10.801 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.088 -11.593 9.166 1.00 0.00 H new ATOM 0 HE3 MET A 90 1.147 -11.440 10.588 1.00 0.00 H new ATOM 1321 N ASN A 91 0.841 -6.356 12.055 1.00 0.00 N ATOM 1322 CA ASN A 91 -0.090 -6.435 13.217 1.00 0.00 C ATOM 1323 C ASN A 91 -1.503 -6.604 12.667 1.00 0.00 C ATOM 1324 O ASN A 91 -2.439 -6.875 13.395 1.00 0.00 O ATOM 1325 CB ASN A 91 0.002 -5.155 14.060 1.00 0.00 C ATOM 1326 CG ASN A 91 -0.155 -5.501 15.543 1.00 0.00 C ATOM 1327 OD1 ASN A 91 -0.924 -6.371 15.898 1.00 0.00 O ATOM 1328 ND2 ASN A 91 0.549 -4.852 16.430 1.00 0.00 N ATOM 0 H ASN A 91 0.888 -5.447 11.594 1.00 0.00 H new ATOM 0 HA ASN A 91 0.172 -7.277 13.858 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.961 -4.665 13.891 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -0.774 -4.452 13.757 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.453 -5.076 17.420 1.00 0.00 H new ATOM 0 HD22 ASN A 91 1.195 -4.121 16.133 1.00 0.00 H new ATOM 1335 N TYR A 92 -1.653 -6.459 11.376 1.00 0.00 N ATOM 1336 CA TYR A 92 -2.991 -6.622 10.745 1.00 0.00 C ATOM 1337 C TYR A 92 -2.868 -7.585 9.561 1.00 0.00 C ATOM 1338 O TYR A 92 -1.812 -7.729 8.979 1.00 0.00 O ATOM 1339 CB TYR A 92 -3.505 -5.265 10.256 1.00 0.00 C ATOM 1340 CG TYR A 92 -4.871 -5.432 9.628 1.00 0.00 C ATOM 1341 CD1 TYR A 92 -5.918 -6.009 10.362 1.00 0.00 C ATOM 1342 CD2 TYR A 92 -5.092 -5.013 8.309 1.00 0.00 C ATOM 1343 CE1 TYR A 92 -7.180 -6.165 9.777 1.00 0.00 C ATOM 1344 CE2 TYR A 92 -6.356 -5.169 7.727 1.00 0.00 C ATOM 1345 CZ TYR A 92 -7.399 -5.745 8.461 1.00 0.00 C ATOM 1346 OH TYR A 92 -8.643 -5.900 7.885 1.00 0.00 O ATOM 0 H TYR A 92 -0.898 -6.233 10.729 1.00 0.00 H new ATOM 0 HA TYR A 92 -3.694 -7.023 11.475 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -3.561 -4.565 11.090 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.810 -4.842 9.530 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -5.750 -6.333 11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -4.287 -4.570 7.741 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -7.985 -6.610 10.342 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.526 -4.845 6.711 1.00 0.00 H new ATOM 0 HH TYR A 92 -8.624 -5.555 6.968 1.00 0.00 H new ATOM 1356 N PHE A 93 -3.934 -8.255 9.202 1.00 0.00 N ATOM 1357 CA PHE A 93 -3.863 -9.216 8.059 1.00 0.00 C ATOM 1358 C PHE A 93 -5.074 -9.029 7.141 1.00 0.00 C ATOM 1359 O PHE A 93 -6.190 -8.863 7.593 1.00 0.00 O ATOM 1360 CB PHE A 93 -3.854 -10.647 8.603 1.00 0.00 C ATOM 1361 CG PHE A 93 -4.876 -10.772 9.707 1.00 0.00 C ATOM 1362 CD1 PHE A 93 -6.210 -11.066 9.397 1.00 0.00 C ATOM 1363 CD2 PHE A 93 -4.492 -10.594 11.041 1.00 0.00 C ATOM 1364 CE1 PHE A 93 -7.157 -11.184 10.420 1.00 0.00 C ATOM 1365 CE2 PHE A 93 -5.438 -10.711 12.065 1.00 0.00 C ATOM 1366 CZ PHE A 93 -6.772 -11.006 11.755 1.00 0.00 C ATOM 0 H PHE A 93 -4.848 -8.179 9.649 1.00 0.00 H new ATOM 0 HA PHE A 93 -2.952 -9.030 7.490 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.079 -11.353 7.803 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.863 -10.898 8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.508 -11.202 8.368 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.464 -10.366 11.280 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -8.185 -11.412 10.180 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.140 -10.574 13.094 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.503 -11.096 12.545 1.00 0.00 H new ATOM 1376 N ALA A 94 -4.863 -9.060 5.851 1.00 0.00 N ATOM 1377 CA ALA A 94 -6.000 -8.894 4.900 1.00 0.00 C ATOM 1378 C ALA A 94 -5.542 -9.247 3.480 1.00 0.00 C ATOM 1379 O ALA A 94 -6.130 -8.821 2.504 1.00 0.00 O ATOM 1380 CB ALA A 94 -6.492 -7.442 4.944 1.00 0.00 C ATOM 0 H ALA A 94 -3.951 -9.193 5.415 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.814 -9.560 5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.323 -7.318 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.824 -7.201 5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.679 -6.774 4.660 1.00 0.00 H new ATOM 1386 N TRP A 95 -4.500 -10.024 3.353 1.00 0.00 N ATOM 1387 CA TRP A 95 -4.010 -10.402 1.997 1.00 0.00 C ATOM 1388 C TRP A 95 -5.100 -11.190 1.262 1.00 0.00 C ATOM 1389 O TRP A 95 -5.963 -11.790 1.871 1.00 0.00 O ATOM 1390 CB TRP A 95 -2.746 -11.264 2.130 1.00 0.00 C ATOM 1391 CG TRP A 95 -2.785 -12.015 3.423 1.00 0.00 C ATOM 1392 CD1 TRP A 95 -2.149 -11.638 4.556 1.00 0.00 C ATOM 1393 CD2 TRP A 95 -3.480 -13.257 3.736 1.00 0.00 C ATOM 1394 NE1 TRP A 95 -2.409 -12.571 5.545 1.00 0.00 N ATOM 1395 CE2 TRP A 95 -3.225 -13.587 5.088 1.00 0.00 C ATOM 1396 CE3 TRP A 95 -4.298 -14.119 2.985 1.00 0.00 C ATOM 1397 CZ2 TRP A 95 -3.764 -14.733 5.675 1.00 0.00 C ATOM 1398 CZ3 TRP A 95 -4.842 -15.274 3.572 1.00 0.00 C ATOM 1399 CH2 TRP A 95 -4.574 -15.580 4.914 1.00 0.00 C ATOM 0 H TRP A 95 -3.967 -10.413 4.131 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.772 -9.501 1.431 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.679 -11.961 1.295 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -1.858 -10.634 2.091 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -1.539 -10.754 4.670 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -2.043 -12.515 6.495 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.510 -13.892 1.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -3.557 -14.963 6.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.470 -15.929 2.987 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.994 -16.470 5.359 1.00 0.00 H new ATOM 1410 N GLU A 96 -5.068 -11.189 -0.043 1.00 0.00 N ATOM 1411 CA GLU A 96 -6.104 -11.932 -0.818 1.00 0.00 C ATOM 1412 C GLU A 96 -5.959 -13.435 -0.566 1.00 0.00 C ATOM 1413 O GLU A 96 -6.912 -14.109 -0.223 1.00 0.00 O ATOM 1414 CB GLU A 96 -5.925 -11.644 -2.311 1.00 0.00 C ATOM 1415 CG GLU A 96 -7.134 -12.175 -3.086 1.00 0.00 C ATOM 1416 CD GLU A 96 -7.124 -11.599 -4.504 1.00 0.00 C ATOM 1417 OE1 GLU A 96 -6.378 -12.107 -5.324 1.00 0.00 O ATOM 1418 OE2 GLU A 96 -7.864 -10.661 -4.745 1.00 0.00 O ATOM 0 H GLU A 96 -4.369 -10.706 -0.607 1.00 0.00 H new ATOM 0 HA GLU A 96 -7.095 -11.609 -0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.818 -10.572 -2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -5.012 -12.114 -2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.105 -13.264 -3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -8.057 -11.898 -2.576 1.00 0.00 H new ATOM 1425 N ARG A 97 -4.778 -13.967 -0.734 1.00 0.00 N ATOM 1426 CA ARG A 97 -4.580 -15.429 -0.507 1.00 0.00 C ATOM 1427 C ARG A 97 -3.187 -15.672 0.077 1.00 0.00 C ATOM 1428 O ARG A 97 -2.283 -14.879 -0.097 1.00 0.00 O ATOM 1429 CB ARG A 97 -4.709 -16.172 -1.838 1.00 0.00 C ATOM 1430 CG ARG A 97 -4.674 -17.681 -1.590 1.00 0.00 C ATOM 1431 CD ARG A 97 -4.910 -18.422 -2.908 1.00 0.00 C ATOM 1432 NE ARG A 97 -6.257 -18.071 -3.440 1.00 0.00 N ATOM 1433 CZ ARG A 97 -7.322 -18.636 -2.943 1.00 0.00 C ATOM 1434 NH1 ARG A 97 -7.225 -19.392 -1.884 1.00 0.00 N ATOM 1435 NH2 ARG A 97 -8.484 -18.446 -3.505 1.00 0.00 N ATOM 0 H ARG A 97 -3.943 -13.454 -1.018 1.00 0.00 H new ATOM 0 HA ARG A 97 -5.335 -15.793 0.190 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -5.641 -15.896 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -3.898 -15.884 -2.507 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.711 -17.968 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.437 -17.958 -0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.140 -18.154 -3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.838 -19.498 -2.751 1.00 0.00 H new ATOM 0 HE ARG A 97 -6.346 -17.389 -4.193 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.316 -19.541 -1.445 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -8.058 -19.834 -1.495 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.559 -17.855 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.317 -18.888 -3.116 1.00 0.00 H new ATOM 1449 N ASN A 98 -3.006 -16.765 0.767 1.00 0.00 N ATOM 1450 CA ASN A 98 -1.672 -17.060 1.361 1.00 0.00 C ATOM 1451 C ASN A 98 -0.614 -17.083 0.245 1.00 0.00 C ATOM 1452 O ASN A 98 -0.661 -17.928 -0.624 1.00 0.00 O ATOM 1453 CB ASN A 98 -1.715 -18.433 2.038 1.00 0.00 C ATOM 1454 CG ASN A 98 -2.905 -18.491 2.999 1.00 0.00 C ATOM 1455 OD1 ASN A 98 -2.928 -17.804 4.000 1.00 0.00 O ATOM 1456 ND2 ASN A 98 -3.903 -19.289 2.733 1.00 0.00 N ATOM 0 H ASN A 98 -3.725 -17.466 0.945 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.419 -16.294 2.094 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -1.802 -19.218 1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.787 -18.612 2.580 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -4.702 -19.335 3.366 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -3.884 -19.866 1.892 1.00 0.00 H new ATOM 1463 N PRO A 99 0.333 -16.169 0.251 1.00 0.00 N ATOM 1464 CA PRO A 99 1.378 -16.147 -0.810 1.00 0.00 C ATOM 1465 C PRO A 99 2.218 -17.431 -0.831 1.00 0.00 C ATOM 1466 O PRO A 99 3.017 -17.646 -1.721 1.00 0.00 O ATOM 1467 CB PRO A 99 2.236 -14.935 -0.422 1.00 0.00 C ATOM 1468 CG PRO A 99 1.651 -14.298 0.848 1.00 0.00 C ATOM 1469 CD PRO A 99 0.433 -15.113 1.297 1.00 0.00 C ATOM 0 HA PRO A 99 0.952 -16.082 -1.811 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.267 -15.243 -0.249 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.252 -14.209 -1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.401 -14.275 1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.362 -13.265 0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 99 0.577 -15.540 2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -0.468 -14.501 1.341 1.00 0.00 H new ATOM 1477 N SER A 100 2.047 -18.281 0.144 1.00 0.00 N ATOM 1478 CA SER A 100 2.839 -19.542 0.181 1.00 0.00 C ATOM 1479 C SER A 100 2.272 -20.546 -0.828 1.00 0.00 C ATOM 1480 O SER A 100 2.866 -21.574 -1.089 1.00 0.00 O ATOM 1481 CB SER A 100 2.771 -20.141 1.586 1.00 0.00 C ATOM 1482 OG SER A 100 1.500 -20.747 1.778 1.00 0.00 O ATOM 0 H SER A 100 1.393 -18.156 0.917 1.00 0.00 H new ATOM 0 HA SER A 100 3.875 -19.322 -0.077 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.562 -20.879 1.718 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.933 -19.364 2.333 1.00 0.00 H new ATOM 0 HG SER A 100 1.454 -21.133 2.677 1.00 0.00 H new ATOM 1488 N THR A 101 1.127 -20.264 -1.394 1.00 0.00 N ATOM 1489 CA THR A 101 0.526 -21.210 -2.381 1.00 0.00 C ATOM 1490 C THR A 101 0.766 -20.697 -3.806 1.00 0.00 C ATOM 1491 O THR A 101 0.332 -21.297 -4.770 1.00 0.00 O ATOM 1492 CB THR A 101 -0.981 -21.328 -2.123 1.00 0.00 C ATOM 1493 OG1 THR A 101 -1.482 -22.482 -2.783 1.00 0.00 O ATOM 1494 CG2 THR A 101 -1.704 -20.085 -2.651 1.00 0.00 C ATOM 0 H THR A 101 0.583 -19.420 -1.216 1.00 0.00 H new ATOM 0 HA THR A 101 0.992 -22.189 -2.271 1.00 0.00 H new ATOM 0 HB THR A 101 -1.155 -21.412 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 101 -1.078 -22.551 -3.673 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.774 -20.179 -2.463 1.00 0.00 H new ATOM 0 HG22 THR A 101 -1.323 -19.199 -2.143 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.531 -19.991 -3.723 1.00 0.00 H new ATOM 1502 N ILE A 102 1.455 -19.595 -3.948 1.00 0.00 N ATOM 1503 CA ILE A 102 1.724 -19.044 -5.311 1.00 0.00 C ATOM 1504 C ILE A 102 3.188 -19.291 -5.681 1.00 0.00 C ATOM 1505 O ILE A 102 4.038 -19.439 -4.825 1.00 0.00 O ATOM 1506 CB ILE A 102 1.442 -17.541 -5.317 1.00 0.00 C ATOM 1507 CG1 ILE A 102 -0.058 -17.305 -5.125 1.00 0.00 C ATOM 1508 CG2 ILE A 102 1.881 -16.941 -6.654 1.00 0.00 C ATOM 1509 CD1 ILE A 102 -0.309 -15.827 -4.816 1.00 0.00 C ATOM 0 H ILE A 102 1.844 -19.051 -3.178 1.00 0.00 H new ATOM 0 HA ILE A 102 1.078 -19.538 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 102 1.995 -17.066 -4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.600 -17.596 -6.024 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.433 -17.926 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.679 -15.870 -6.656 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.949 -17.109 -6.795 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.329 -17.416 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.377 -15.660 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.221 -15.551 -3.904 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.051 -15.216 -5.644 1.00 0.00 H new ATOM 1521 N SER A 103 3.488 -19.342 -6.951 1.00 0.00 N ATOM 1522 CA SER A 103 4.896 -19.583 -7.376 1.00 0.00 C ATOM 1523 C SER A 103 5.748 -18.352 -7.063 1.00 0.00 C ATOM 1524 O SER A 103 5.881 -17.455 -7.871 1.00 0.00 O ATOM 1525 CB SER A 103 4.933 -19.857 -8.880 1.00 0.00 C ATOM 1526 OG SER A 103 3.991 -20.874 -9.196 1.00 0.00 O ATOM 0 H SER A 103 2.819 -19.227 -7.712 1.00 0.00 H new ATOM 0 HA SER A 103 5.293 -20.443 -6.837 1.00 0.00 H new ATOM 0 HB2 SER A 103 4.702 -18.947 -9.433 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.934 -20.167 -9.180 1.00 0.00 H new ATOM 0 HG SER A 103 4.011 -21.051 -10.160 1.00 0.00 H new ATOM 1532 N SER A 104 6.330 -18.304 -5.895 1.00 0.00 N ATOM 1533 CA SER A 104 7.179 -17.135 -5.527 1.00 0.00 C ATOM 1534 C SER A 104 6.459 -15.832 -5.905 1.00 0.00 C ATOM 1535 O SER A 104 6.654 -15.305 -6.982 1.00 0.00 O ATOM 1536 CB SER A 104 8.503 -17.215 -6.288 1.00 0.00 C ATOM 1537 OG SER A 104 8.239 -17.433 -7.668 1.00 0.00 O ATOM 0 H SER A 104 6.254 -19.026 -5.178 1.00 0.00 H new ATOM 0 HA SER A 104 7.366 -17.148 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.068 -16.293 -6.155 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.116 -18.024 -5.891 1.00 0.00 H new ATOM 0 HG SER A 104 7.410 -16.975 -7.919 1.00 0.00 H new ATOM 1543 N PRO A 105 5.636 -15.311 -5.028 1.00 0.00 N ATOM 1544 CA PRO A 105 4.902 -14.047 -5.313 1.00 0.00 C ATOM 1545 C PRO A 105 5.840 -12.835 -5.375 1.00 0.00 C ATOM 1546 O PRO A 105 7.002 -12.921 -5.031 1.00 0.00 O ATOM 1547 CB PRO A 105 3.950 -13.933 -4.112 1.00 0.00 C ATOM 1548 CG PRO A 105 4.185 -15.131 -3.177 1.00 0.00 C ATOM 1549 CD PRO A 105 5.375 -15.940 -3.706 1.00 0.00 C ATOM 0 HA PRO A 105 4.399 -14.063 -6.280 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.125 -12.998 -3.579 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.914 -13.917 -4.452 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.384 -14.785 -2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.293 -15.756 -3.132 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.239 -15.868 -3.046 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.134 -16.999 -3.802 1.00 0.00 H new ATOM 1557 N GLY A 106 5.342 -11.707 -5.799 1.00 0.00 N ATOM 1558 CA GLY A 106 6.204 -10.495 -5.869 1.00 0.00 C ATOM 1559 C GLY A 106 6.602 -10.086 -4.449 1.00 0.00 C ATOM 1560 O GLY A 106 6.009 -10.525 -3.484 1.00 0.00 O ATOM 0 H GLY A 106 4.377 -11.572 -6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.093 -10.699 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.671 -9.681 -6.360 1.00 0.00 H new ATOM 1564 N HIS A 107 7.598 -9.253 -4.309 1.00 0.00 N ATOM 1565 CA HIS A 107 8.022 -8.829 -2.941 1.00 0.00 C ATOM 1566 C HIS A 107 7.342 -7.506 -2.579 1.00 0.00 C ATOM 1567 O HIS A 107 7.869 -6.713 -1.824 1.00 0.00 O ATOM 1568 CB HIS A 107 9.545 -8.660 -2.901 1.00 0.00 C ATOM 1569 CG HIS A 107 10.189 -9.695 -3.782 1.00 0.00 C ATOM 1570 ND1 HIS A 107 10.575 -10.935 -3.304 1.00 0.00 N ATOM 1571 CD2 HIS A 107 10.524 -9.690 -5.112 1.00 0.00 C ATOM 1572 CE1 HIS A 107 11.113 -11.613 -4.333 1.00 0.00 C ATOM 1573 NE2 HIS A 107 11.106 -10.901 -5.457 1.00 0.00 N ATOM 0 H HIS A 107 8.134 -8.849 -5.077 1.00 0.00 H new ATOM 0 HA HIS A 107 7.729 -9.592 -2.220 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.819 -7.660 -3.237 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.906 -8.763 -1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.359 -8.866 -5.790 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.504 -12.617 -4.256 1.00 0.00 H new ATOM 0 HE2 HIS A 107 11.453 -11.184 -6.373 1.00 0.00 H new ATOM 1581 N CYS A 108 6.170 -7.265 -3.104 1.00 0.00 N ATOM 1582 CA CYS A 108 5.451 -5.997 -2.786 1.00 0.00 C ATOM 1583 C CYS A 108 3.942 -6.237 -2.873 1.00 0.00 C ATOM 1584 O CYS A 108 3.475 -6.997 -3.698 1.00 0.00 O ATOM 1585 CB CYS A 108 5.862 -4.910 -3.778 1.00 0.00 C ATOM 1586 SG CYS A 108 7.521 -4.322 -3.363 1.00 0.00 S ATOM 0 H CYS A 108 5.679 -7.893 -3.740 1.00 0.00 H new ATOM 0 HA CYS A 108 5.709 -5.673 -1.778 1.00 0.00 H new ATOM 0 HB2 CYS A 108 5.846 -5.304 -4.794 1.00 0.00 H new ATOM 0 HB3 CYS A 108 5.152 -4.084 -3.745 1.00 0.00 H new ATOM 1591 N ALA A 109 3.175 -5.603 -2.021 1.00 0.00 N ATOM 1592 CA ALA A 109 1.694 -5.807 -2.047 1.00 0.00 C ATOM 1593 C ALA A 109 0.989 -4.546 -2.561 1.00 0.00 C ATOM 1594 O ALA A 109 1.435 -3.427 -2.359 1.00 0.00 O ATOM 1595 CB ALA A 109 1.198 -6.136 -0.634 1.00 0.00 C ATOM 0 H ALA A 109 3.510 -4.954 -1.309 1.00 0.00 H new ATOM 0 HA ALA A 109 1.464 -6.634 -2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.118 -6.285 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.684 -7.046 -0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.439 -5.312 0.037 1.00 0.00 H new ATOM 1601 N SER A 110 -0.118 -4.735 -3.226 1.00 0.00 N ATOM 1602 CA SER A 110 -0.892 -3.588 -3.776 1.00 0.00 C ATOM 1603 C SER A 110 -2.384 -3.861 -3.557 1.00 0.00 C ATOM 1604 O SER A 110 -2.781 -4.977 -3.288 1.00 0.00 O ATOM 1605 CB SER A 110 -0.600 -3.457 -5.277 1.00 0.00 C ATOM 1606 OG SER A 110 0.508 -4.282 -5.610 1.00 0.00 O ATOM 0 H SER A 110 -0.525 -5.651 -3.414 1.00 0.00 H new ATOM 0 HA SER A 110 -0.609 -2.662 -3.276 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.475 -3.751 -5.857 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.384 -2.419 -5.529 1.00 0.00 H new ATOM 0 HG SER A 110 1.325 -3.741 -5.630 1.00 0.00 H new ATOM 1612 N LEU A 111 -3.213 -2.863 -3.675 1.00 0.00 N ATOM 1613 CA LEU A 111 -4.671 -3.086 -3.475 1.00 0.00 C ATOM 1614 C LEU A 111 -5.275 -3.551 -4.801 1.00 0.00 C ATOM 1615 O LEU A 111 -4.800 -3.202 -5.861 1.00 0.00 O ATOM 1616 CB LEU A 111 -5.343 -1.778 -3.042 1.00 0.00 C ATOM 1617 CG LEU A 111 -4.832 -1.351 -1.652 1.00 0.00 C ATOM 1618 CD1 LEU A 111 -4.478 0.137 -1.656 1.00 0.00 C ATOM 1619 CD2 LEU A 111 -5.924 -1.592 -0.605 1.00 0.00 C ATOM 0 H LEU A 111 -2.945 -1.905 -3.901 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.828 -3.838 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.134 -0.995 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.425 -1.908 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.946 -1.938 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.118 0.428 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.700 0.324 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.364 0.721 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.560 -1.289 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.808 -1.008 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.182 -2.651 -0.586 1.00 0.00 H new ATOM 1631 N SER A 112 -6.305 -4.348 -4.746 1.00 0.00 N ATOM 1632 CA SER A 112 -6.940 -4.857 -6.001 1.00 0.00 C ATOM 1633 C SER A 112 -8.389 -4.366 -6.083 1.00 0.00 C ATOM 1634 O SER A 112 -9.217 -4.713 -5.266 1.00 0.00 O ATOM 1635 CB SER A 112 -6.931 -6.384 -5.983 1.00 0.00 C ATOM 1636 OG SER A 112 -7.384 -6.874 -7.239 1.00 0.00 O ATOM 0 H SER A 112 -6.739 -4.673 -3.882 1.00 0.00 H new ATOM 0 HA SER A 112 -6.383 -4.490 -6.863 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.925 -6.750 -5.779 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.573 -6.753 -5.183 1.00 0.00 H new ATOM 0 HG SER A 112 -6.913 -6.408 -7.961 1.00 0.00 H new ATOM 1642 N ARG A 113 -8.701 -3.562 -7.065 1.00 0.00 N ATOM 1643 CA ARG A 113 -10.102 -3.059 -7.191 1.00 0.00 C ATOM 1644 C ARG A 113 -11.064 -4.248 -7.268 1.00 0.00 C ATOM 1645 O ARG A 113 -12.197 -4.171 -6.836 1.00 0.00 O ATOM 1646 CB ARG A 113 -10.232 -2.213 -8.463 1.00 0.00 C ATOM 1647 CG ARG A 113 -11.707 -1.897 -8.729 1.00 0.00 C ATOM 1648 CD ARG A 113 -11.812 -0.856 -9.846 1.00 0.00 C ATOM 1649 NE ARG A 113 -13.224 -0.393 -9.960 1.00 0.00 N ATOM 1650 CZ ARG A 113 -13.645 0.152 -11.068 1.00 0.00 C ATOM 1651 NH1 ARG A 113 -13.881 -0.594 -12.113 1.00 0.00 N ATOM 1652 NH2 ARG A 113 -13.830 1.442 -11.132 1.00 0.00 N ATOM 0 H ARG A 113 -8.053 -3.233 -7.781 1.00 0.00 H new ATOM 0 HA ARG A 113 -10.347 -2.447 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.666 -1.288 -8.354 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.807 -2.749 -9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -12.239 -2.805 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.179 -1.521 -7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.157 -0.011 -9.634 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.481 -1.286 -10.791 1.00 0.00 H new ATOM 0 HE ARG A 113 -13.862 -0.502 -9.171 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.736 -1.602 -12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.210 -0.168 -12.980 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.645 2.025 -10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.159 1.868 -11.999 1.00 0.00 H new ATOM 1666 N SER A 114 -10.625 -5.345 -7.823 1.00 0.00 N ATOM 1667 CA SER A 114 -11.517 -6.535 -7.935 1.00 0.00 C ATOM 1668 C SER A 114 -12.046 -6.917 -6.549 1.00 0.00 C ATOM 1669 O SER A 114 -13.030 -7.617 -6.425 1.00 0.00 O ATOM 1670 CB SER A 114 -10.731 -7.707 -8.520 1.00 0.00 C ATOM 1671 OG SER A 114 -10.216 -7.340 -9.794 1.00 0.00 O ATOM 0 H SER A 114 -9.687 -5.469 -8.204 1.00 0.00 H new ATOM 0 HA SER A 114 -12.356 -6.296 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.916 -7.983 -7.851 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.375 -8.581 -8.614 1.00 0.00 H new ATOM 0 HG SER A 114 -9.710 -8.090 -10.171 1.00 0.00 H new ATOM 1677 N THR A 115 -11.397 -6.464 -5.509 1.00 0.00 N ATOM 1678 CA THR A 115 -11.856 -6.800 -4.127 1.00 0.00 C ATOM 1679 C THR A 115 -12.227 -5.514 -3.386 1.00 0.00 C ATOM 1680 O THR A 115 -12.135 -5.435 -2.177 1.00 0.00 O ATOM 1681 CB THR A 115 -10.728 -7.514 -3.379 1.00 0.00 C ATOM 1682 OG1 THR A 115 -9.666 -6.600 -3.144 1.00 0.00 O ATOM 1683 CG2 THR A 115 -10.218 -8.688 -4.217 1.00 0.00 C ATOM 0 H THR A 115 -10.566 -5.874 -5.556 1.00 0.00 H new ATOM 0 HA THR A 115 -12.728 -7.452 -4.180 1.00 0.00 H new ATOM 0 HB THR A 115 -11.104 -7.888 -2.427 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.578 -5.996 -3.911 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.415 -9.195 -3.682 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.034 -9.389 -4.396 1.00 0.00 H new ATOM 0 HG23 THR A 115 -9.842 -8.318 -5.171 1.00 0.00 H new ATOM 1691 N ALA A 116 -12.644 -4.508 -4.103 1.00 0.00 N ATOM 1692 CA ALA A 116 -13.021 -3.223 -3.446 1.00 0.00 C ATOM 1693 C ALA A 116 -11.813 -2.656 -2.698 1.00 0.00 C ATOM 1694 O ALA A 116 -11.953 -1.923 -1.740 1.00 0.00 O ATOM 1695 CB ALA A 116 -14.165 -3.471 -2.459 1.00 0.00 C ATOM 0 H ALA A 116 -12.741 -4.519 -5.118 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.344 -2.509 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.441 -2.532 -1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.026 -3.872 -2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.843 -4.186 -1.701 1.00 0.00 H new ATOM 1701 N PHE A 117 -10.627 -2.982 -3.137 1.00 0.00 N ATOM 1702 CA PHE A 117 -9.404 -2.461 -2.460 1.00 0.00 C ATOM 1703 C PHE A 117 -9.382 -2.929 -1.007 1.00 0.00 C ATOM 1704 O PHE A 117 -8.913 -2.234 -0.127 1.00 0.00 O ATOM 1705 CB PHE A 117 -9.403 -0.929 -2.505 1.00 0.00 C ATOM 1706 CG PHE A 117 -9.779 -0.463 -3.891 1.00 0.00 C ATOM 1707 CD1 PHE A 117 -8.801 -0.386 -4.891 1.00 0.00 C ATOM 1708 CD2 PHE A 117 -11.102 -0.106 -4.176 1.00 0.00 C ATOM 1709 CE1 PHE A 117 -9.149 0.048 -6.175 1.00 0.00 C ATOM 1710 CE2 PHE A 117 -11.448 0.327 -5.460 1.00 0.00 C ATOM 1711 CZ PHE A 117 -10.472 0.405 -6.461 1.00 0.00 C ATOM 0 H PHE A 117 -10.452 -3.589 -3.938 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.520 -2.838 -2.975 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -10.108 -0.533 -1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.418 -0.548 -2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.780 -0.661 -4.671 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -11.855 -0.165 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -8.396 0.108 -6.947 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.469 0.602 -5.680 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.740 0.740 -7.452 1.00 0.00 H new ATOM 1721 N LEU A 118 -9.881 -4.109 -0.745 1.00 0.00 N ATOM 1722 CA LEU A 118 -9.890 -4.634 0.651 1.00 0.00 C ATOM 1723 C LEU A 118 -8.968 -5.851 0.741 1.00 0.00 C ATOM 1724 O LEU A 118 -8.816 -6.450 1.788 1.00 0.00 O ATOM 1725 CB LEU A 118 -11.315 -5.042 1.030 1.00 0.00 C ATOM 1726 CG LEU A 118 -12.224 -3.809 1.053 1.00 0.00 C ATOM 1727 CD1 LEU A 118 -13.657 -4.242 1.366 1.00 0.00 C ATOM 1728 CD2 LEU A 118 -11.741 -2.821 2.128 1.00 0.00 C ATOM 0 H LEU A 118 -10.285 -4.734 -1.443 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.539 -3.862 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.696 -5.771 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -11.316 -5.523 2.008 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.192 -3.321 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -14.306 -3.367 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -14.003 -4.936 0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -13.684 -4.733 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.392 -1.947 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.767 -3.304 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.720 -2.510 1.904 1.00 0.00 H new ATOM 1740 N ARG A 119 -8.347 -6.218 -0.348 1.00 0.00 N ATOM 1741 CA ARG A 119 -7.427 -7.394 -0.337 1.00 0.00 C ATOM 1742 C ARG A 119 -6.094 -6.991 -0.972 1.00 0.00 C ATOM 1743 O ARG A 119 -6.055 -6.283 -1.957 1.00 0.00 O ATOM 1744 CB ARG A 119 -8.049 -8.538 -1.142 1.00 0.00 C ATOM 1745 CG ARG A 119 -9.367 -8.966 -0.490 1.00 0.00 C ATOM 1746 CD ARG A 119 -9.097 -9.564 0.896 1.00 0.00 C ATOM 1747 NE ARG A 119 -10.169 -10.541 1.231 1.00 0.00 N ATOM 1748 CZ ARG A 119 -10.128 -11.195 2.360 1.00 0.00 C ATOM 1749 NH1 ARG A 119 -9.146 -12.019 2.601 1.00 0.00 N ATOM 1750 NH2 ARG A 119 -11.069 -11.022 3.247 1.00 0.00 N ATOM 0 H ARG A 119 -8.438 -5.751 -1.250 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.263 -7.723 0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.226 -8.219 -2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -7.361 -9.383 -1.184 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.034 -8.108 -0.401 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -9.872 -9.699 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -8.124 -10.056 0.909 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.064 -8.773 1.645 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.936 -10.700 0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -8.410 -12.152 1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.114 -12.530 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -11.836 -10.376 3.058 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.038 -11.532 4.130 1.00 0.00 H new ATOM 1764 N TRP A 120 -4.998 -7.428 -0.409 1.00 0.00 N ATOM 1765 CA TRP A 120 -3.669 -7.058 -0.977 1.00 0.00 C ATOM 1766 C TRP A 120 -3.159 -8.174 -1.893 1.00 0.00 C ATOM 1767 O TRP A 120 -3.173 -9.336 -1.538 1.00 0.00 O ATOM 1768 CB TRP A 120 -2.665 -6.856 0.161 1.00 0.00 C ATOM 1769 CG TRP A 120 -3.309 -6.099 1.275 1.00 0.00 C ATOM 1770 CD1 TRP A 120 -4.047 -4.974 1.133 1.00 0.00 C ATOM 1771 CD2 TRP A 120 -3.278 -6.394 2.698 1.00 0.00 C ATOM 1772 NE1 TRP A 120 -4.471 -4.560 2.383 1.00 0.00 N ATOM 1773 CE2 TRP A 120 -4.022 -5.405 3.382 1.00 0.00 C ATOM 1774 CE3 TRP A 120 -2.681 -7.418 3.456 1.00 0.00 C ATOM 1775 CZ2 TRP A 120 -4.169 -5.429 4.768 1.00 0.00 C ATOM 1776 CZ3 TRP A 120 -2.828 -7.446 4.852 1.00 0.00 C ATOM 1777 CH2 TRP A 120 -3.569 -6.454 5.506 1.00 0.00 C ATOM 0 H TRP A 120 -4.966 -8.024 0.418 1.00 0.00 H new ATOM 0 HA TRP A 120 -3.776 -6.137 -1.550 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -2.311 -7.822 0.522 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -1.793 -6.313 -0.203 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.269 -4.481 0.198 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -5.045 -3.733 2.548 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.106 -8.187 2.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -4.742 -4.662 5.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -2.367 -8.237 5.425 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -3.677 -6.481 6.580 1.00 0.00 H new ATOM 1788 N LYS A 121 -2.691 -7.825 -3.064 1.00 0.00 N ATOM 1789 CA LYS A 121 -2.156 -8.855 -4.003 1.00 0.00 C ATOM 1790 C LYS A 121 -0.673 -8.595 -4.239 1.00 0.00 C ATOM 1791 O LYS A 121 -0.214 -7.471 -4.192 1.00 0.00 O ATOM 1792 CB LYS A 121 -2.908 -8.786 -5.335 1.00 0.00 C ATOM 1793 CG LYS A 121 -2.332 -9.829 -6.300 1.00 0.00 C ATOM 1794 CD LYS A 121 -3.341 -10.112 -7.415 1.00 0.00 C ATOM 1795 CE LYS A 121 -2.724 -11.074 -8.433 1.00 0.00 C ATOM 1796 NZ LYS A 121 -1.889 -12.083 -7.722 1.00 0.00 N ATOM 0 H LYS A 121 -2.657 -6.866 -3.411 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.291 -9.846 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.970 -8.970 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.818 -7.788 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.396 -9.467 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.102 -10.749 -5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.250 -10.544 -6.996 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.627 -9.182 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.510 -11.572 -9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.115 -10.521 -9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -1.694 -12.882 -8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.992 -11.647 -7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.398 -12.425 -6.882 1.00 0.00 H new ATOM 1810 N ASP A 122 0.083 -9.627 -4.477 1.00 0.00 N ATOM 1811 CA ASP A 122 1.539 -9.439 -4.696 1.00 0.00 C ATOM 1812 C ASP A 122 1.788 -8.900 -6.108 1.00 0.00 C ATOM 1813 O ASP A 122 1.077 -9.222 -7.038 1.00 0.00 O ATOM 1814 CB ASP A 122 2.260 -10.778 -4.526 1.00 0.00 C ATOM 1815 CG ASP A 122 1.975 -11.339 -3.133 1.00 0.00 C ATOM 1816 OD1 ASP A 122 2.612 -10.891 -2.193 1.00 0.00 O ATOM 1817 OD2 ASP A 122 1.125 -12.208 -3.028 1.00 0.00 O ATOM 0 H ASP A 122 -0.245 -10.591 -4.529 1.00 0.00 H new ATOM 0 HA ASP A 122 1.921 -8.724 -3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.926 -11.482 -5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.333 -10.645 -4.663 1.00 0.00 H new ATOM 1822 N TYR A 123 2.796 -8.085 -6.274 1.00 0.00 N ATOM 1823 CA TYR A 123 3.092 -7.530 -7.628 1.00 0.00 C ATOM 1824 C TYR A 123 4.587 -7.204 -7.729 1.00 0.00 C ATOM 1825 O TYR A 123 5.252 -6.980 -6.737 1.00 0.00 O ATOM 1826 CB TYR A 123 2.257 -6.256 -7.849 1.00 0.00 C ATOM 1827 CG TYR A 123 1.221 -6.502 -8.922 1.00 0.00 C ATOM 1828 CD1 TYR A 123 1.621 -6.685 -10.251 1.00 0.00 C ATOM 1829 CD2 TYR A 123 -0.139 -6.547 -8.589 1.00 0.00 C ATOM 1830 CE1 TYR A 123 0.664 -6.914 -11.247 1.00 0.00 C ATOM 1831 CE2 TYR A 123 -1.096 -6.776 -9.585 1.00 0.00 C ATOM 1832 CZ TYR A 123 -0.695 -6.958 -10.913 1.00 0.00 C ATOM 1833 OH TYR A 123 -1.638 -7.184 -11.895 1.00 0.00 O ATOM 0 H TYR A 123 3.426 -7.780 -5.532 1.00 0.00 H new ATOM 0 HA TYR A 123 2.835 -8.263 -8.393 1.00 0.00 H new ATOM 0 HB2 TYR A 123 1.769 -5.965 -6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 123 2.906 -5.431 -8.140 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.669 -6.649 -10.508 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -0.449 -6.405 -7.564 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.974 -7.057 -12.272 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.144 -6.812 -9.328 1.00 0.00 H new ATOM 0 HH TYR A 123 -2.533 -7.185 -11.495 1.00 0.00 H new ATOM 1843 N ASN A 124 5.121 -7.177 -8.922 1.00 0.00 N ATOM 1844 CA ASN A 124 6.572 -6.868 -9.086 1.00 0.00 C ATOM 1845 C ASN A 124 6.881 -5.513 -8.447 1.00 0.00 C ATOM 1846 O ASN A 124 6.365 -4.494 -8.855 1.00 0.00 O ATOM 1847 CB ASN A 124 6.920 -6.825 -10.575 1.00 0.00 C ATOM 1848 CG ASN A 124 6.905 -8.246 -11.145 1.00 0.00 C ATOM 1849 OD1 ASN A 124 7.867 -8.975 -11.013 1.00 0.00 O ATOM 1850 ND2 ASN A 124 5.846 -8.670 -11.777 1.00 0.00 N ATOM 0 H ASN A 124 4.615 -7.356 -9.790 1.00 0.00 H new ATOM 0 HA ASN A 124 7.166 -7.641 -8.598 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.204 -6.200 -11.109 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.903 -6.375 -10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.825 -9.615 -12.161 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.038 -8.057 -11.887 1.00 0.00 H new ATOM 1857 N CYS A 125 7.717 -5.503 -7.448 1.00 0.00 N ATOM 1858 CA CYS A 125 8.063 -4.224 -6.761 1.00 0.00 C ATOM 1859 C CYS A 125 8.448 -3.142 -7.775 1.00 0.00 C ATOM 1860 O CYS A 125 8.690 -2.009 -7.409 1.00 0.00 O ATOM 1861 CB CYS A 125 9.253 -4.463 -5.827 1.00 0.00 C ATOM 1862 SG CYS A 125 8.741 -5.510 -4.445 1.00 0.00 S ATOM 0 H CYS A 125 8.180 -6.331 -7.074 1.00 0.00 H new ATOM 0 HA CYS A 125 7.191 -3.888 -6.200 1.00 0.00 H new ATOM 0 HB2 CYS A 125 10.067 -4.938 -6.374 1.00 0.00 H new ATOM 0 HB3 CYS A 125 9.632 -3.511 -5.454 1.00 0.00 H new ATOM 1867 N ASN A 126 8.531 -3.469 -9.039 1.00 0.00 N ATOM 1868 CA ASN A 126 8.930 -2.435 -10.041 1.00 0.00 C ATOM 1869 C ASN A 126 7.708 -1.896 -10.793 1.00 0.00 C ATOM 1870 O ASN A 126 7.676 -0.743 -11.175 1.00 0.00 O ATOM 1871 CB ASN A 126 9.913 -3.048 -11.041 1.00 0.00 C ATOM 1872 CG ASN A 126 11.051 -3.734 -10.283 1.00 0.00 C ATOM 1873 OD1 ASN A 126 11.527 -4.774 -10.690 1.00 0.00 O ATOM 1874 ND2 ASN A 126 11.508 -3.191 -9.188 1.00 0.00 N ATOM 0 H ASN A 126 8.342 -4.397 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 126 9.402 -1.607 -9.512 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.399 -3.769 -11.677 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.313 -2.273 -11.696 1.00 0.00 H new ATOM 0 HD21 ASN A 126 12.266 -3.640 -8.674 1.00 0.00 H new ATOM 0 HD22 ASN A 126 11.108 -2.317 -8.847 1.00 0.00 H new ATOM 1881 N VAL A 127 6.697 -2.692 -11.008 1.00 0.00 N ATOM 1882 CA VAL A 127 5.501 -2.159 -11.728 1.00 0.00 C ATOM 1883 C VAL A 127 5.038 -0.926 -10.960 1.00 0.00 C ATOM 1884 O VAL A 127 4.864 -0.977 -9.759 1.00 0.00 O ATOM 1885 CB VAL A 127 4.390 -3.214 -11.747 1.00 0.00 C ATOM 1886 CG1 VAL A 127 3.052 -2.557 -12.102 1.00 0.00 C ATOM 1887 CG2 VAL A 127 4.722 -4.283 -12.793 1.00 0.00 C ATOM 0 H VAL A 127 6.644 -3.670 -10.724 1.00 0.00 H new ATOM 0 HA VAL A 127 5.743 -1.908 -12.761 1.00 0.00 H new ATOM 0 HB VAL A 127 4.315 -3.673 -10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.267 -3.313 -12.114 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.812 -1.796 -11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.124 -2.094 -13.086 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.933 -5.035 -12.808 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.800 -3.818 -13.776 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.670 -4.757 -12.540 1.00 0.00 H new ATOM 1897 N ARG A 128 4.876 0.201 -11.607 1.00 0.00 N ATOM 1898 CA ARG A 128 4.479 1.399 -10.837 1.00 0.00 C ATOM 1899 C ARG A 128 2.979 1.498 -10.745 1.00 0.00 C ATOM 1900 O ARG A 128 2.281 1.038 -11.624 1.00 0.00 O ATOM 1901 CB ARG A 128 5.029 2.639 -11.554 1.00 0.00 C ATOM 1902 CG ARG A 128 5.121 2.366 -13.060 1.00 0.00 C ATOM 1903 CD ARG A 128 5.426 3.669 -13.813 1.00 0.00 C ATOM 1904 NE ARG A 128 4.284 4.001 -14.712 1.00 0.00 N ATOM 1905 CZ ARG A 128 4.003 3.226 -15.723 1.00 0.00 C ATOM 1906 NH1 ARG A 128 4.707 3.303 -16.820 1.00 0.00 N ATOM 1907 NH2 ARG A 128 3.020 2.372 -15.638 1.00 0.00 N ATOM 0 H ARG A 128 5.000 0.334 -12.611 1.00 0.00 H new ATOM 0 HA ARG A 128 4.881 1.330 -9.826 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.381 3.496 -11.369 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.013 2.893 -11.160 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.901 1.631 -13.258 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.184 1.940 -13.419 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.593 4.480 -13.105 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.341 3.560 -14.395 1.00 0.00 H new ATOM 0 HE ARG A 128 3.722 4.834 -14.537 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.477 3.969 -16.886 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.487 2.697 -17.611 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.471 2.310 -14.781 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.801 1.766 -16.429 1.00 0.00 H new ATOM 1921 N LEU A 129 2.444 2.088 -9.694 1.00 0.00 N ATOM 1922 CA LEU A 129 0.939 2.141 -9.664 1.00 0.00 C ATOM 1923 C LEU A 129 0.490 3.406 -8.987 1.00 0.00 C ATOM 1924 O LEU A 129 1.231 3.950 -8.190 1.00 0.00 O ATOM 1925 CB LEU A 129 0.419 0.952 -8.842 1.00 0.00 C ATOM 1926 CG LEU A 129 0.348 -0.320 -9.703 1.00 0.00 C ATOM 1927 CD1 LEU A 129 1.226 -1.414 -9.087 1.00 0.00 C ATOM 1928 CD2 LEU A 129 -1.097 -0.809 -9.749 1.00 0.00 C ATOM 0 H LEU A 129 2.940 2.508 -8.908 1.00 0.00 H new ATOM 0 HA LEU A 129 0.557 2.107 -10.684 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.074 0.781 -7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.570 1.183 -8.445 1.00 0.00 H new ATOM 0 HG LEU A 129 0.702 -0.096 -10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.172 -2.313 -9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.259 -1.068 -9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.873 -1.640 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.157 -1.711 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.439 -1.030 -8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.729 -0.035 -10.184 1.00 0.00 H new ATOM 1940 N PRO A 130 -0.709 3.865 -9.194 1.00 0.00 N ATOM 1941 CA PRO A 130 -1.152 5.050 -8.435 1.00 0.00 C ATOM 1942 C PRO A 130 -1.020 4.686 -6.955 1.00 0.00 C ATOM 1943 O PRO A 130 -1.276 3.554 -6.596 1.00 0.00 O ATOM 1944 CB PRO A 130 -2.613 5.204 -8.865 1.00 0.00 C ATOM 1945 CG PRO A 130 -2.948 4.087 -9.871 1.00 0.00 C ATOM 1946 CD PRO A 130 -1.674 3.275 -10.153 1.00 0.00 C ATOM 0 HA PRO A 130 -0.595 5.972 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.271 5.143 -7.998 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.773 6.182 -9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.727 3.439 -9.470 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -3.335 4.516 -10.796 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.823 2.210 -9.978 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.341 3.385 -11.185 1.00 0.00 H new ATOM 1954 N TYR A 131 -0.582 5.559 -6.092 1.00 0.00 N ATOM 1955 CA TYR A 131 -0.416 5.104 -4.676 1.00 0.00 C ATOM 1956 C TYR A 131 -0.795 6.166 -3.658 1.00 0.00 C ATOM 1957 O TYR A 131 -1.179 7.269 -3.992 1.00 0.00 O ATOM 1958 CB TYR A 131 1.054 4.753 -4.464 1.00 0.00 C ATOM 1959 CG TYR A 131 1.890 5.993 -4.678 1.00 0.00 C ATOM 1960 CD1 TYR A 131 2.315 6.335 -5.967 1.00 0.00 C ATOM 1961 CD2 TYR A 131 2.232 6.801 -3.590 1.00 0.00 C ATOM 1962 CE1 TYR A 131 3.085 7.486 -6.168 1.00 0.00 C ATOM 1963 CE2 TYR A 131 3.004 7.955 -3.790 1.00 0.00 C ATOM 1964 CZ TYR A 131 3.430 8.296 -5.079 1.00 0.00 C ATOM 1965 OH TYR A 131 4.189 9.432 -5.276 1.00 0.00 O ATOM 0 H TYR A 131 -0.339 6.530 -6.289 1.00 0.00 H new ATOM 0 HA TYR A 131 -1.080 4.253 -4.525 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.207 4.364 -3.457 1.00 0.00 H new ATOM 0 HB3 TYR A 131 1.358 3.969 -5.158 1.00 0.00 H new ATOM 0 HD1 TYR A 131 2.049 5.710 -6.807 1.00 0.00 H new ATOM 0 HD2 TYR A 131 1.902 6.537 -2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.413 7.750 -7.163 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.269 8.580 -2.950 1.00 0.00 H new ATOM 0 HH TYR A 131 3.597 10.204 -5.397 1.00 0.00 H new ATOM 1975 N VAL A 132 -0.659 5.829 -2.393 1.00 0.00 N ATOM 1976 CA VAL A 132 -0.981 6.810 -1.318 1.00 0.00 C ATOM 1977 C VAL A 132 0.213 6.881 -0.369 1.00 0.00 C ATOM 1978 O VAL A 132 1.014 5.969 -0.310 1.00 0.00 O ATOM 1979 CB VAL A 132 -2.225 6.345 -0.555 1.00 0.00 C ATOM 1980 CG1 VAL A 132 -2.525 7.314 0.593 1.00 0.00 C ATOM 1981 CG2 VAL A 132 -3.420 6.312 -1.506 1.00 0.00 C ATOM 0 H VAL A 132 -0.339 4.917 -2.066 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.180 7.793 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.044 5.349 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.411 6.977 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.675 7.344 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.702 8.311 0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.307 5.981 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.592 7.310 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.215 5.621 -2.324 1.00 0.00 H new ATOM 1991 N CYS A 133 0.354 7.939 0.375 1.00 0.00 N ATOM 1992 CA CYS A 133 1.515 8.019 1.307 1.00 0.00 C ATOM 1993 C CYS A 133 1.165 8.887 2.514 1.00 0.00 C ATOM 1994 O CYS A 133 0.420 9.839 2.412 1.00 0.00 O ATOM 1995 CB CYS A 133 2.712 8.621 0.574 1.00 0.00 C ATOM 1996 SG CYS A 133 3.373 7.395 -0.580 1.00 0.00 S ATOM 0 H CYS A 133 -0.274 8.743 0.381 1.00 0.00 H new ATOM 0 HA CYS A 133 1.762 7.016 1.654 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.411 9.520 0.036 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.480 8.919 1.288 1.00 0.00 H new ATOM 2001 N LYS A 134 1.712 8.564 3.657 1.00 0.00 N ATOM 2002 CA LYS A 134 1.428 9.363 4.882 1.00 0.00 C ATOM 2003 C LYS A 134 2.608 10.302 5.139 1.00 0.00 C ATOM 2004 O LYS A 134 3.709 10.048 4.698 1.00 0.00 O ATOM 2005 CB LYS A 134 1.237 8.411 6.073 1.00 0.00 C ATOM 2006 CG LYS A 134 2.587 8.111 6.735 1.00 0.00 C ATOM 2007 CD LYS A 134 2.461 6.865 7.617 1.00 0.00 C ATOM 2008 CE LYS A 134 3.630 6.814 8.603 1.00 0.00 C ATOM 2009 NZ LYS A 134 3.407 7.807 9.690 1.00 0.00 N ATOM 0 H LYS A 134 2.346 7.777 3.793 1.00 0.00 H new ATOM 0 HA LYS A 134 0.519 9.951 4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.559 8.858 6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.775 7.483 5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.350 7.954 5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.907 8.963 7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.516 6.885 8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.455 5.968 6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.721 5.813 9.024 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.565 7.029 8.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.866 7.476 10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.812 8.723 9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.386 7.916 9.856 1.00 0.00 H new ATOM 2023 N PHE A 135 2.388 11.388 5.834 1.00 0.00 N ATOM 2024 CA PHE A 135 3.511 12.343 6.099 1.00 0.00 C ATOM 2025 C PHE A 135 2.999 13.518 6.935 1.00 0.00 C ATOM 2026 O PHE A 135 2.051 14.182 6.570 1.00 0.00 O ATOM 2027 CB PHE A 135 4.057 12.881 4.771 1.00 0.00 C ATOM 2028 CG PHE A 135 2.924 13.473 3.963 1.00 0.00 C ATOM 2029 CD1 PHE A 135 2.585 14.825 4.116 1.00 0.00 C ATOM 2030 CD2 PHE A 135 2.211 12.673 3.063 1.00 0.00 C ATOM 2031 CE1 PHE A 135 1.535 15.373 3.372 1.00 0.00 C ATOM 2032 CE2 PHE A 135 1.159 13.222 2.319 1.00 0.00 C ATOM 2033 CZ PHE A 135 0.823 14.570 2.472 1.00 0.00 C ATOM 0 H PHE A 135 1.486 11.656 6.228 1.00 0.00 H new ATOM 0 HA PHE A 135 4.301 11.821 6.638 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.818 13.638 4.959 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.537 12.078 4.211 1.00 0.00 H new ATOM 0 HD1 PHE A 135 3.135 15.444 4.809 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.472 11.632 2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 135 1.274 16.414 3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 135 0.607 12.603 1.627 1.00 0.00 H new ATOM 0 HZ PHE A 135 0.013 14.993 1.896 1.00 0.00 H new ATOM 2043 N THR A 136 3.622 13.788 8.048 1.00 0.00 N ATOM 2044 CA THR A 136 3.163 14.927 8.894 1.00 0.00 C ATOM 2045 C THR A 136 3.529 16.248 8.211 1.00 0.00 C ATOM 2046 O THR A 136 4.220 16.271 7.212 1.00 0.00 O ATOM 2047 CB THR A 136 3.839 14.850 10.270 1.00 0.00 C ATOM 2048 OG1 THR A 136 4.134 13.493 10.571 1.00 0.00 O ATOM 2049 CG2 THR A 136 2.902 15.417 11.339 1.00 0.00 C ATOM 0 H THR A 136 4.425 13.273 8.408 1.00 0.00 H new ATOM 0 HA THR A 136 2.082 14.874 9.022 1.00 0.00 H new ATOM 0 HB THR A 136 4.760 15.433 10.255 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.331 12.947 10.439 1.00 0.00 H new ATOM 0 HG21 THR A 136 3.386 15.360 12.314 1.00 0.00 H new ATOM 0 HG22 THR A 136 2.673 16.457 11.107 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.979 14.838 11.358 1.00 0.00 H new ATOM 2057 N ASP A 137 3.067 17.347 8.742 1.00 0.00 N ATOM 2058 CA ASP A 137 3.384 18.666 8.123 1.00 0.00 C ATOM 2059 C ASP A 137 2.912 19.789 9.049 1.00 0.00 C ATOM 2060 O ASP A 137 3.619 20.776 9.162 1.00 0.00 O ATOM 2061 CB ASP A 137 2.673 18.780 6.774 1.00 0.00 C ATOM 2062 CG ASP A 137 2.830 20.201 6.228 1.00 0.00 C ATOM 2063 OD1 ASP A 137 3.829 20.458 5.576 1.00 0.00 O ATOM 2064 OD2 ASP A 137 1.949 21.010 6.472 1.00 0.00 O ATOM 2065 OXT ASP A 137 1.847 19.643 9.629 1.00 0.00 O ATOM 0 H ASP A 137 2.484 17.389 9.578 1.00 0.00 H new ATOM 0 HA ASP A 137 4.460 18.749 7.972 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.091 18.061 6.070 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.616 18.538 6.887 1.00 0.00 H new TER 2070 ASP A 137