USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1030 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: B 20 THR OG1 : rot -73:sc= -3.67! USER MOD Set 1.2: B 68 SER OG : rot 65:sc= -1.18 USER MOD Set 2.1: B 21 GLN : amide:sc= -5.93! K(o=-5!,f=-3.8) USER MOD Set 2.2: B 24 SER OG : rot -139:sc= 0.936 USER MOD Set 3.1: B 12 TYR OH : rot -173:sc= 0.249 USER MOD Set 3.2: B 67 SER OG : rot -136:sc= -0.647! USER MOD Set 4.1: A 20 THR OG1 : rot -75:sc= -3.94! USER MOD Set 4.2: A 68 SER OG : rot 65:sc= -1.15 USER MOD Set 5.1: A 21 GLN : amide:sc= -6.19! C(o=-5.3!,f=-3.5!) USER MOD Set 5.2: A 24 SER OG : rot -139:sc= 0.917 USER MOD Set 6.1: A 12 TYR OH : rot -170:sc= 0.251 USER MOD Set 6.2: A 67 SER OG : rot -135:sc= -0.71! USER MOD Single : A 1 ASP N :NH3+ -173:sc= 0 (180deg=-0.0444) USER MOD Single : A 2 GLN : amide:sc= -5.67! C(o=-5.7!,f=-6.7!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.379 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -23.9! C(o=-24!,f=-17!) USER MOD Single : A 23 SER OG : rot 106:sc= 0.502 USER MOD Single : A 27 ASN : amide:sc= -6.47! K(o=-6.5!,f=-0.65) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -1.71! USER MOD Single : A 40 SER OG : rot 34:sc= 0.277 USER MOD Single : A 41 SER OG : rot 87:sc= 1.12 USER MOD Single : A 64 THR OG1 : rot -47:sc= 0.182 USER MOD Single : A 66 THR OG1 : rot 137:sc= -3.89! USER MOD Single : A 70 THR OG1 : rot -152:sc= 1.84 USER MOD Single : A 74 LYS NZ :NH3+ 158:sc= -0.804 (180deg=-1.64!) USER MOD Single : B 1 ASP N :NH3+ -173:sc= 0 (180deg=-0.0535) USER MOD Single : B 2 GLN : amide:sc= -5.64! C(o=-5.6!,f=-6.7!) USER MOD Single : B 4 SER OG : rot 180:sc= -0.384 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 ASN : amide:sc= -24.4! C(o=-24!,f=-17!) USER MOD Single : B 23 SER OG : rot 107:sc= 0.464 USER MOD Single : B 27 ASN : amide:sc= -6.33! K(o=-6.3!,f=-0.56) USER MOD Single : B 35 SER OG : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot -170:sc= -1.75! USER MOD Single : B 40 SER OG : rot 36:sc= 0.27 USER MOD Single : B 41 SER OG : rot 100:sc= 1.07 USER MOD Single : B 64 THR OG1 : rot -50:sc= 0.166 USER MOD Single : B 66 THR OG1 : rot 137:sc= -3.64! USER MOD Single : B 70 THR OG1 : rot -152:sc= 1.78 USER MOD Single : B 74 LYS NZ :NH3+ 158:sc= -0.783 (180deg=-1.69!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.275 15.381 -1.765 1.00 0.00 N ATOM 2 CA ASP A 1 -7.816 14.071 -1.234 1.00 0.00 C ATOM 3 C ASP A 1 -8.350 12.923 -2.081 1.00 0.00 C ATOM 4 O ASP A 1 -7.588 12.234 -2.762 1.00 0.00 O ATOM 5 CB ASP A 1 -8.275 13.900 0.216 1.00 0.00 C ATOM 6 CG ASP A 1 -7.686 14.950 1.137 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.500 14.821 1.505 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.413 15.903 1.491 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.805 16.150 -1.246 1.00 0.00 H new ATOM 0 H2 ASP A 1 -8.037 15.449 -2.775 1.00 0.00 H new ATOM 0 H3 ASP A 1 -9.305 15.462 -1.646 1.00 0.00 H new ATOM 0 HA ASP A 1 -6.727 14.053 -1.273 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -9.363 13.953 0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -7.990 12.909 0.570 1.00 0.00 H new ATOM 15 N GLN A 2 -9.662 12.722 -2.035 1.00 0.00 N ATOM 16 CA GLN A 2 -10.300 11.656 -2.798 1.00 0.00 C ATOM 17 C GLN A 2 -11.702 12.067 -3.255 1.00 0.00 C ATOM 18 O GLN A 2 -12.596 12.256 -2.430 1.00 0.00 O ATOM 19 CB GLN A 2 -10.373 10.374 -1.955 1.00 0.00 C ATOM 20 CG GLN A 2 -11.337 9.331 -2.499 1.00 0.00 C ATOM 21 CD GLN A 2 -12.764 9.520 -2.014 1.00 0.00 C ATOM 22 OE1 GLN A 2 -13.717 9.186 -2.716 1.00 0.00 O ATOM 23 NE2 GLN A 2 -12.918 10.053 -0.807 1.00 0.00 N ATOM 0 H GLN A 2 -10.305 13.284 -1.477 1.00 0.00 H new ATOM 0 HA GLN A 2 -9.697 11.467 -3.686 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.377 9.936 -1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -10.671 10.635 -0.940 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -11.323 9.367 -3.588 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.990 8.339 -2.208 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.100 10.316 -0.258 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.854 10.199 -0.430 1.00 0.00 H new ATOM 32 N PRO A 3 -11.911 12.235 -4.577 1.00 0.00 N ATOM 33 CA PRO A 3 -13.210 12.599 -5.130 1.00 0.00 C ATOM 34 C PRO A 3 -14.089 11.371 -5.347 1.00 0.00 C ATOM 35 O PRO A 3 -15.317 11.452 -5.308 1.00 0.00 O ATOM 36 CB PRO A 3 -12.865 13.255 -6.478 1.00 0.00 C ATOM 37 CG PRO A 3 -11.380 13.115 -6.650 1.00 0.00 C ATOM 38 CD PRO A 3 -10.910 12.107 -5.638 1.00 0.00 C ATOM 0 HA PRO A 3 -13.772 13.254 -4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -13.398 12.768 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.160 14.304 -6.486 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.139 12.787 -7.661 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.883 14.073 -6.499 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.883 11.099 -6.051 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -9.906 12.331 -5.278 1.00 0.00 H new ATOM 46 N SER A 4 -13.438 10.232 -5.575 1.00 0.00 N ATOM 47 CA SER A 4 -14.131 8.968 -5.804 1.00 0.00 C ATOM 48 C SER A 4 -13.188 7.814 -5.527 1.00 0.00 C ATOM 49 O SER A 4 -12.045 8.033 -5.154 1.00 0.00 O ATOM 50 CB SER A 4 -14.616 8.879 -7.245 1.00 0.00 C ATOM 51 OG SER A 4 -15.332 10.043 -7.622 1.00 0.00 O ATOM 0 H SER A 4 -12.421 10.160 -5.606 1.00 0.00 H new ATOM 0 HA SER A 4 -14.990 8.917 -5.135 1.00 0.00 H new ATOM 0 HB2 SER A 4 -13.763 8.743 -7.910 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.254 8.003 -7.362 1.00 0.00 H new ATOM 0 HG SER A 4 -15.629 9.957 -8.552 1.00 0.00 H new ATOM 57 N VAL A 5 -13.656 6.589 -5.711 1.00 0.00 N ATOM 58 CA VAL A 5 -12.804 5.437 -5.476 1.00 0.00 C ATOM 59 C VAL A 5 -11.792 5.282 -6.611 1.00 0.00 C ATOM 60 O VAL A 5 -10.591 5.175 -6.369 1.00 0.00 O ATOM 61 CB VAL A 5 -13.615 4.128 -5.291 1.00 0.00 C ATOM 62 CG1 VAL A 5 -15.084 4.429 -5.015 1.00 0.00 C ATOM 63 CG2 VAL A 5 -13.452 3.191 -6.487 1.00 0.00 C ATOM 0 H VAL A 5 -14.604 6.370 -6.017 1.00 0.00 H new ATOM 0 HA VAL A 5 -12.272 5.618 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.212 3.611 -4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -15.630 3.494 -4.889 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -15.169 5.024 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -15.505 4.985 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.035 2.285 -6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.805 3.689 -7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.400 2.930 -6.604 1.00 0.00 H new ATOM 73 N GLY A 6 -12.283 5.289 -7.850 1.00 0.00 N ATOM 74 CA GLY A 6 -11.405 5.142 -8.995 1.00 0.00 C ATOM 75 C GLY A 6 -10.504 6.345 -9.178 1.00 0.00 C ATOM 76 O GLY A 6 -9.310 6.204 -9.451 1.00 0.00 O ATOM 0 H GLY A 6 -13.272 5.394 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.795 4.248 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.004 4.997 -9.894 1.00 0.00 H new ATOM 80 N ASP A 7 -11.075 7.536 -9.024 1.00 0.00 N ATOM 81 CA ASP A 7 -10.310 8.769 -9.159 1.00 0.00 C ATOM 82 C ASP A 7 -9.259 8.844 -8.069 1.00 0.00 C ATOM 83 O ASP A 7 -8.148 9.326 -8.292 1.00 0.00 O ATOM 84 CB ASP A 7 -11.230 9.985 -9.076 1.00 0.00 C ATOM 85 CG ASP A 7 -12.237 10.029 -10.209 1.00 0.00 C ATOM 86 OD1 ASP A 7 -11.903 10.576 -11.281 1.00 0.00 O ATOM 87 OD2 ASP A 7 -13.361 9.516 -10.025 1.00 0.00 O ATOM 0 H ASP A 7 -12.062 7.672 -8.806 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.821 8.769 -10.133 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.760 9.972 -8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.628 10.894 -9.093 1.00 0.00 H new ATOM 92 N ALA A 8 -9.624 8.368 -6.883 1.00 0.00 N ATOM 93 CA ALA A 8 -8.710 8.356 -5.756 1.00 0.00 C ATOM 94 C ALA A 8 -7.414 7.697 -6.158 1.00 0.00 C ATOM 95 O ALA A 8 -6.332 8.257 -5.989 1.00 0.00 O ATOM 96 CB ALA A 8 -9.304 7.588 -4.603 1.00 0.00 C ATOM 0 H ALA A 8 -10.548 7.986 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.529 9.386 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.605 7.589 -3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.238 8.058 -4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.499 6.561 -4.912 1.00 0.00 H new ATOM 102 N PHE A 9 -7.550 6.484 -6.684 1.00 0.00 N ATOM 103 CA PHE A 9 -6.414 5.717 -7.129 1.00 0.00 C ATOM 104 C PHE A 9 -5.490 6.583 -7.972 1.00 0.00 C ATOM 105 O PHE A 9 -4.324 6.718 -7.647 1.00 0.00 O ATOM 106 CB PHE A 9 -6.886 4.492 -7.901 1.00 0.00 C ATOM 107 CG PHE A 9 -7.080 3.304 -7.014 1.00 0.00 C ATOM 108 CD1 PHE A 9 -6.037 2.430 -6.748 1.00 0.00 C ATOM 109 CD2 PHE A 9 -8.305 3.077 -6.423 1.00 0.00 C ATOM 110 CE1 PHE A 9 -6.224 1.351 -5.906 1.00 0.00 C ATOM 111 CE2 PHE A 9 -8.495 2.001 -5.588 1.00 0.00 C ATOM 112 CZ PHE A 9 -7.457 1.140 -5.327 1.00 0.00 C ATOM 0 H PHE A 9 -8.448 6.016 -6.809 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.849 5.375 -6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -7.824 4.723 -8.406 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.158 4.250 -8.675 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.071 2.594 -7.203 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -9.125 3.752 -6.618 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.407 0.675 -5.702 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -9.462 1.833 -5.137 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.607 0.298 -4.668 1.00 0.00 H new ATOM 122 N ASP A 10 -6.030 7.251 -8.990 1.00 0.00 N ATOM 123 CA ASP A 10 -5.204 8.089 -9.865 1.00 0.00 C ATOM 124 C ASP A 10 -4.231 8.914 -9.031 1.00 0.00 C ATOM 125 O ASP A 10 -3.026 8.964 -9.309 1.00 0.00 O ATOM 126 CB ASP A 10 -6.088 9.012 -10.706 1.00 0.00 C ATOM 127 CG ASP A 10 -5.281 9.906 -11.627 1.00 0.00 C ATOM 128 OD1 ASP A 10 -4.927 9.452 -12.736 1.00 0.00 O ATOM 129 OD2 ASP A 10 -5.003 11.060 -11.239 1.00 0.00 O ATOM 0 H ASP A 10 -7.021 7.231 -9.229 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.637 7.443 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.776 8.410 -11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.695 9.630 -10.045 1.00 0.00 H new ATOM 134 N LYS A 11 -4.766 9.526 -7.988 1.00 0.00 N ATOM 135 CA LYS A 11 -3.974 10.331 -7.073 1.00 0.00 C ATOM 136 C LYS A 11 -2.956 9.457 -6.358 1.00 0.00 C ATOM 137 O LYS A 11 -1.778 9.797 -6.254 1.00 0.00 O ATOM 138 CB LYS A 11 -4.877 10.995 -6.049 1.00 0.00 C ATOM 139 CG LYS A 11 -4.197 12.077 -5.264 1.00 0.00 C ATOM 140 CD LYS A 11 -4.716 13.378 -5.757 1.00 0.00 C ATOM 141 CE LYS A 11 -3.771 14.530 -5.459 1.00 0.00 C ATOM 142 NZ LYS A 11 -4.300 15.828 -5.962 1.00 0.00 N ATOM 0 H LYS A 11 -5.757 9.479 -7.752 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.452 11.098 -7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.743 11.417 -6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.251 10.237 -5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.398 11.962 -4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.116 12.022 -5.392 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.881 13.316 -6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.684 13.578 -5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.608 14.597 -4.383 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.802 14.332 -5.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.626 16.588 -5.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.431 15.774 -6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.213 16.031 -5.507 1.00 0.00 H new ATOM 156 N TYR A 12 -3.441 8.325 -5.865 1.00 0.00 N ATOM 157 CA TYR A 12 -2.616 7.366 -5.155 1.00 0.00 C ATOM 158 C TYR A 12 -1.475 6.868 -6.001 1.00 0.00 C ATOM 159 O TYR A 12 -0.322 7.016 -5.643 1.00 0.00 O ATOM 160 CB TYR A 12 -3.429 6.143 -4.758 1.00 0.00 C ATOM 161 CG TYR A 12 -2.717 5.277 -3.734 1.00 0.00 C ATOM 162 CD1 TYR A 12 -1.920 5.849 -2.745 1.00 0.00 C ATOM 163 CD2 TYR A 12 -2.830 3.892 -3.760 1.00 0.00 C ATOM 164 CE1 TYR A 12 -1.260 5.068 -1.817 1.00 0.00 C ATOM 165 CE2 TYR A 12 -2.171 3.110 -2.834 1.00 0.00 C ATOM 166 CZ TYR A 12 -1.388 3.700 -1.866 1.00 0.00 C ATOM 167 OH TYR A 12 -0.732 2.917 -0.943 1.00 0.00 O ATOM 0 H TYR A 12 -4.419 8.049 -5.948 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.234 7.891 -4.279 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -4.388 6.465 -4.352 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -3.642 5.548 -5.646 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -1.816 6.923 -2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -3.442 3.422 -4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -0.647 5.529 -1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -2.269 2.035 -2.868 1.00 0.00 H new ATOM 0 HH TYR A 12 -0.797 1.976 -1.208 1.00 0.00 H new ATOM 177 N ASN A 13 -1.829 6.295 -7.137 1.00 0.00 N ATOM 178 CA ASN A 13 -0.863 5.697 -8.048 1.00 0.00 C ATOM 179 C ASN A 13 0.397 6.525 -8.150 1.00 0.00 C ATOM 180 O ASN A 13 1.491 6.034 -7.881 1.00 0.00 O ATOM 181 CB ASN A 13 -1.456 5.552 -9.445 1.00 0.00 C ATOM 182 CG ASN A 13 -2.956 5.299 -9.474 1.00 0.00 C ATOM 183 OD1 ASN A 13 -3.620 5.631 -10.454 1.00 0.00 O ATOM 184 ND2 ASN A 13 -3.507 4.703 -8.417 1.00 0.00 N ATOM 0 H ASN A 13 -2.795 6.230 -7.457 1.00 0.00 H new ATOM 0 HA ASN A 13 -0.615 4.717 -7.641 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.243 6.458 -10.012 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.953 4.731 -9.956 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.508 4.509 -8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.927 4.440 -7.620 1.00 0.00 H new ATOM 191 N GLU A 14 0.250 7.773 -8.542 1.00 0.00 N ATOM 192 CA GLU A 14 1.403 8.646 -8.660 1.00 0.00 C ATOM 193 C GLU A 14 2.155 8.681 -7.323 1.00 0.00 C ATOM 194 O GLU A 14 3.386 8.622 -7.272 1.00 0.00 O ATOM 195 CB GLU A 14 0.939 10.048 -9.073 1.00 0.00 C ATOM 196 CG GLU A 14 0.540 10.933 -7.907 1.00 0.00 C ATOM 197 CD GLU A 14 1.682 11.796 -7.406 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.948 12.847 -8.025 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.309 11.422 -6.392 1.00 0.00 O ATOM 0 H GLU A 14 -0.643 8.203 -8.782 1.00 0.00 H new ATOM 0 HA GLU A 14 2.083 8.270 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.740 10.536 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.091 9.954 -9.752 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.288 11.574 -8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.177 10.309 -7.090 1.00 0.00 H new ATOM 206 N ALA A 15 1.378 8.697 -6.247 1.00 0.00 N ATOM 207 CA ALA A 15 1.890 8.777 -4.887 1.00 0.00 C ATOM 208 C ALA A 15 2.520 7.479 -4.388 1.00 0.00 C ATOM 209 O ALA A 15 3.523 7.513 -3.678 1.00 0.00 O ATOM 210 CB ALA A 15 0.749 9.156 -3.954 1.00 0.00 C ATOM 0 H ALA A 15 0.360 8.654 -6.297 1.00 0.00 H new ATOM 0 HA ALA A 15 2.679 9.529 -4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.121 9.219 -2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.341 10.122 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.033 8.399 -4.010 1.00 0.00 H new ATOM 216 N VAL A 16 1.943 6.340 -4.758 1.00 0.00 N ATOM 217 CA VAL A 16 2.430 5.070 -4.264 1.00 0.00 C ATOM 218 C VAL A 16 3.520 4.513 -5.114 1.00 0.00 C ATOM 219 O VAL A 16 4.545 4.059 -4.611 1.00 0.00 O ATOM 220 CB VAL A 16 1.300 4.042 -4.089 1.00 0.00 C ATOM 221 CG1 VAL A 16 0.294 4.148 -5.215 1.00 0.00 C ATOM 222 CG2 VAL A 16 1.858 2.626 -3.982 1.00 0.00 C ATOM 0 H VAL A 16 1.146 6.276 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 16 2.850 5.273 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 16 0.783 4.267 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.495 3.411 -5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.140 5.148 -5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.792 3.962 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.037 1.920 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.412 2.384 -4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.524 2.561 -3.122 1.00 0.00 H new ATOM 232 N ARG A 17 3.297 4.538 -6.394 1.00 0.00 N ATOM 233 CA ARG A 17 4.268 4.020 -7.300 1.00 0.00 C ATOM 234 C ARG A 17 5.607 4.651 -7.082 1.00 0.00 C ATOM 235 O ARG A 17 6.642 3.989 -7.175 1.00 0.00 O ATOM 236 CB ARG A 17 3.775 4.149 -8.733 1.00 0.00 C ATOM 237 CG ARG A 17 2.498 3.369 -8.996 1.00 0.00 C ATOM 238 CD ARG A 17 2.348 2.170 -8.074 1.00 0.00 C ATOM 239 NE ARG A 17 1.049 2.102 -7.483 1.00 0.00 N ATOM 240 CZ ARG A 17 0.784 1.307 -6.488 1.00 0.00 C ATOM 241 NH1 ARG A 17 1.583 0.297 -6.206 1.00 0.00 N ATOM 242 NH2 ARG A 17 -0.300 1.489 -5.805 1.00 0.00 N ATOM 0 H ARG A 17 2.453 4.911 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 17 4.403 2.956 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.604 5.202 -8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.553 3.800 -9.412 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.640 4.030 -8.870 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.490 3.030 -10.032 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.538 1.256 -8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.101 2.222 -7.287 1.00 0.00 H new ATOM 0 HE ARG A 17 0.306 2.695 -7.853 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.417 0.134 -6.770 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.367 -0.321 -5.424 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.935 2.249 -6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.519 0.873 -5.023 1.00 0.00 H new ATOM 256 N VAL A 18 5.605 5.907 -6.745 1.00 0.00 N ATOM 257 CA VAL A 18 6.848 6.555 -6.499 1.00 0.00 C ATOM 258 C VAL A 18 7.364 6.164 -5.126 1.00 0.00 C ATOM 259 O VAL A 18 8.486 5.713 -4.997 1.00 0.00 O ATOM 260 CB VAL A 18 6.704 8.082 -6.590 1.00 0.00 C ATOM 261 CG1 VAL A 18 6.175 8.469 -7.962 1.00 0.00 C ATOM 262 CG2 VAL A 18 5.788 8.600 -5.487 1.00 0.00 C ATOM 0 H VAL A 18 4.774 6.488 -6.637 1.00 0.00 H new ATOM 0 HA VAL A 18 7.559 6.237 -7.261 1.00 0.00 H new ATOM 0 HB VAL A 18 7.684 8.540 -6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.075 9.553 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.869 8.126 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.201 8.006 -8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.698 9.683 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.803 8.146 -5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.208 8.342 -4.515 1.00 0.00 H new ATOM 272 N PHE A 19 6.480 6.184 -4.135 1.00 0.00 N ATOM 273 CA PHE A 19 6.886 5.945 -2.755 1.00 0.00 C ATOM 274 C PHE A 19 7.471 4.555 -2.521 1.00 0.00 C ATOM 275 O PHE A 19 8.490 4.412 -1.828 1.00 0.00 O ATOM 276 CB PHE A 19 5.729 6.316 -1.781 1.00 0.00 C ATOM 277 CG PHE A 19 4.688 5.271 -1.416 1.00 0.00 C ATOM 278 CD1 PHE A 19 5.011 3.957 -1.146 1.00 0.00 C ATOM 279 CD2 PHE A 19 3.359 5.644 -1.328 1.00 0.00 C ATOM 280 CE1 PHE A 19 4.038 3.034 -0.819 1.00 0.00 C ATOM 281 CE2 PHE A 19 2.379 4.728 -0.998 1.00 0.00 C ATOM 282 CZ PHE A 19 2.720 3.419 -0.751 1.00 0.00 C ATOM 0 H PHE A 19 5.483 6.362 -4.260 1.00 0.00 H new ATOM 0 HA PHE A 19 7.721 6.611 -2.536 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.183 6.661 -0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.200 7.166 -2.212 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.044 3.645 -1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.082 6.670 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.312 2.009 -0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.347 5.039 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.956 2.697 -0.505 1.00 0.00 H new ATOM 292 N THR A 20 6.898 3.529 -3.125 1.00 0.00 N ATOM 293 CA THR A 20 7.410 2.201 -2.874 1.00 0.00 C ATOM 294 C THR A 20 8.660 1.928 -3.690 1.00 0.00 C ATOM 295 O THR A 20 9.665 1.477 -3.136 1.00 0.00 O ATOM 296 CB THR A 20 6.351 1.122 -3.084 1.00 0.00 C ATOM 297 OG1 THR A 20 5.568 0.999 -1.902 1.00 0.00 O ATOM 298 CG2 THR A 20 6.989 -0.211 -3.425 1.00 0.00 C ATOM 0 H THR A 20 6.108 3.586 -3.768 1.00 0.00 H new ATOM 0 HA THR A 20 7.688 2.161 -1.821 1.00 0.00 H new ATOM 0 HB THR A 20 5.716 1.413 -3.921 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.084 0.527 -1.215 1.00 0.00 H new ATOM 0 HG21 THR A 20 6.211 -0.961 -3.569 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.571 -0.112 -4.341 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.644 -0.520 -2.610 1.00 0.00 H new ATOM 306 N GLN A 21 8.626 2.182 -4.998 1.00 0.00 N ATOM 307 CA GLN A 21 9.800 1.983 -5.791 1.00 0.00 C ATOM 308 C GLN A 21 10.874 2.929 -5.311 1.00 0.00 C ATOM 309 O GLN A 21 12.049 2.732 -5.576 1.00 0.00 O ATOM 310 CB GLN A 21 9.490 2.171 -7.266 1.00 0.00 C ATOM 311 CG GLN A 21 9.825 0.946 -8.105 1.00 0.00 C ATOM 312 CD GLN A 21 9.720 -0.375 -7.355 1.00 0.00 C ATOM 313 OE1 GLN A 21 10.526 -1.281 -7.569 1.00 0.00 O ATOM 314 NE2 GLN A 21 8.716 -0.505 -6.492 1.00 0.00 N ATOM 0 H GLN A 21 7.808 2.518 -5.506 1.00 0.00 H new ATOM 0 HA GLN A 21 10.160 0.960 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.432 2.406 -7.382 1.00 0.00 H new ATOM 0 HB3 GLN A 21 10.050 3.027 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 21 9.157 0.916 -8.966 1.00 0.00 H new ATOM 0 HG3 GLN A 21 10.839 1.051 -8.492 1.00 0.00 H new ATOM 0 HE21 GLN A 21 8.069 0.269 -6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.593 -1.379 -5.980 1.00 0.00 H new ATOM 323 N LEU A 22 10.466 3.972 -4.599 1.00 0.00 N ATOM 324 CA LEU A 22 11.440 4.882 -4.038 1.00 0.00 C ATOM 325 C LEU A 22 12.375 4.054 -3.185 1.00 0.00 C ATOM 326 O LEU A 22 13.591 4.229 -3.224 1.00 0.00 O ATOM 327 CB LEU A 22 10.786 5.982 -3.190 1.00 0.00 C ATOM 328 CG LEU A 22 10.315 7.246 -3.938 1.00 0.00 C ATOM 329 CD1 LEU A 22 10.843 8.487 -3.251 1.00 0.00 C ATOM 330 CD2 LEU A 22 10.724 7.239 -5.412 1.00 0.00 C ATOM 0 H LEU A 22 9.491 4.200 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 22 11.972 5.390 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.927 5.550 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.496 6.286 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 22 9.225 7.251 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 22 10.504 9.373 -3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 22 10.473 8.521 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 22 11.933 8.463 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.368 8.150 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 22 11.810 7.189 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 22 10.285 6.373 -5.907 1.00 0.00 H new ATOM 342 N SER A 23 11.788 3.128 -2.424 1.00 0.00 N ATOM 343 CA SER A 23 12.580 2.234 -1.585 1.00 0.00 C ATOM 344 C SER A 23 13.313 1.178 -2.429 1.00 0.00 C ATOM 345 O SER A 23 14.525 0.993 -2.286 1.00 0.00 O ATOM 346 CB SER A 23 11.704 1.560 -0.519 1.00 0.00 C ATOM 347 OG SER A 23 11.396 2.465 0.526 1.00 0.00 O ATOM 0 H SER A 23 10.780 2.980 -2.373 1.00 0.00 H new ATOM 0 HA SER A 23 13.331 2.840 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.783 1.197 -0.975 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.222 0.691 -0.113 1.00 0.00 H new ATOM 0 HG SER A 23 10.464 2.755 0.443 1.00 0.00 H new ATOM 353 N SER A 24 12.586 0.485 -3.310 1.00 0.00 N ATOM 354 CA SER A 24 13.192 -0.549 -4.156 1.00 0.00 C ATOM 355 C SER A 24 14.208 0.030 -5.120 1.00 0.00 C ATOM 356 O SER A 24 15.370 -0.373 -5.117 1.00 0.00 O ATOM 357 CB SER A 24 12.131 -1.302 -4.940 1.00 0.00 C ATOM 358 OG SER A 24 12.702 -1.997 -6.035 1.00 0.00 O ATOM 0 H SER A 24 11.585 0.619 -3.456 1.00 0.00 H new ATOM 0 HA SER A 24 13.706 -1.238 -3.485 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.622 -2.007 -4.283 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.378 -0.603 -5.302 1.00 0.00 H new ATOM 0 HG SER A 24 12.117 -1.912 -6.817 1.00 0.00 H new ATOM 364 N ALA A 25 13.756 0.952 -5.962 1.00 0.00 N ATOM 365 CA ALA A 25 14.634 1.593 -6.923 1.00 0.00 C ATOM 366 C ALA A 25 15.887 2.050 -6.200 1.00 0.00 C ATOM 367 O ALA A 25 16.983 2.034 -6.754 1.00 0.00 O ATOM 368 CB ALA A 25 13.928 2.771 -7.599 1.00 0.00 C ATOM 0 H ALA A 25 12.787 1.269 -5.996 1.00 0.00 H new ATOM 0 HA ALA A 25 14.904 0.886 -7.707 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.604 3.238 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.039 2.413 -8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 25 13.638 3.503 -6.845 1.00 0.00 H new ATOM 374 N ALA A 26 15.705 2.418 -4.935 1.00 0.00 N ATOM 375 CA ALA A 26 16.807 2.865 -4.097 1.00 0.00 C ATOM 376 C ALA A 26 17.885 1.796 -3.979 1.00 0.00 C ATOM 377 O ALA A 26 19.075 2.107 -4.035 1.00 0.00 O ATOM 378 CB ALA A 26 16.311 3.247 -2.712 1.00 0.00 C ATOM 0 H ALA A 26 14.798 2.414 -4.468 1.00 0.00 H new ATOM 0 HA ALA A 26 17.242 3.743 -4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.152 3.578 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 26 15.584 4.054 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.841 2.383 -2.243 1.00 0.00 H new ATOM 384 N ASN A 27 17.479 0.533 -3.817 1.00 0.00 N ATOM 385 CA ASN A 27 18.467 -0.537 -3.678 1.00 0.00 C ATOM 386 C ASN A 27 17.908 -1.956 -3.855 1.00 0.00 C ATOM 387 O ASN A 27 18.589 -2.806 -4.428 1.00 0.00 O ATOM 388 CB ASN A 27 19.160 -0.426 -2.316 1.00 0.00 C ATOM 389 CG ASN A 27 18.232 -0.690 -1.137 1.00 0.00 C ATOM 390 OD1 ASN A 27 18.687 -1.070 -0.059 1.00 0.00 O ATOM 391 ND2 ASN A 27 16.929 -0.502 -1.330 1.00 0.00 N ATOM 0 H ASN A 27 16.505 0.234 -3.780 1.00 0.00 H new ATOM 0 HA ASN A 27 19.174 -0.392 -4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 27 19.989 -1.133 -2.281 1.00 0.00 H new ATOM 0 HB3 ASN A 27 19.587 0.572 -2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 27 16.271 -0.674 -0.570 1.00 0.00 H new ATOM 0 HD22 ASN A 27 16.588 -0.186 -2.238 1.00 0.00 H new ATOM 398 N CYS A 28 16.687 -2.229 -3.384 1.00 0.00 N ATOM 399 CA CYS A 28 16.146 -3.587 -3.486 1.00 0.00 C ATOM 400 C CYS A 28 14.685 -3.661 -3.060 1.00 0.00 C ATOM 401 O CYS A 28 14.171 -2.742 -2.467 1.00 0.00 O ATOM 402 CB CYS A 28 16.984 -4.504 -2.589 1.00 0.00 C ATOM 403 SG CYS A 28 16.053 -5.802 -1.718 1.00 0.00 S ATOM 0 H CYS A 28 16.070 -1.549 -2.940 1.00 0.00 H new ATOM 0 HA CYS A 28 16.194 -3.899 -4.529 1.00 0.00 H new ATOM 0 HB2 CYS A 28 17.752 -4.978 -3.199 1.00 0.00 H new ATOM 0 HB3 CYS A 28 17.498 -3.890 -1.849 1.00 0.00 H new ATOM 408 N ASP A 29 14.025 -4.765 -3.390 1.00 0.00 N ATOM 409 CA ASP A 29 12.629 -4.986 -3.000 1.00 0.00 C ATOM 410 C ASP A 29 12.539 -6.156 -2.015 1.00 0.00 C ATOM 411 O ASP A 29 13.349 -7.080 -2.089 1.00 0.00 O ATOM 412 CB ASP A 29 11.771 -5.285 -4.231 1.00 0.00 C ATOM 413 CG ASP A 29 12.589 -5.823 -5.389 1.00 0.00 C ATOM 414 OD1 ASP A 29 12.757 -7.058 -5.473 1.00 0.00 O ATOM 415 OD2 ASP A 29 13.065 -5.010 -6.209 1.00 0.00 O ATOM 0 H ASP A 29 14.433 -5.528 -3.930 1.00 0.00 H new ATOM 0 HA ASP A 29 12.256 -4.081 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 29 11.001 -6.009 -3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 29 11.259 -4.375 -4.543 1.00 0.00 H new ATOM 420 N TRP A 30 11.565 -6.135 -1.094 1.00 0.00 N ATOM 421 CA TRP A 30 11.446 -7.237 -0.142 1.00 0.00 C ATOM 422 C TRP A 30 11.045 -8.495 -0.903 1.00 0.00 C ATOM 423 O TRP A 30 11.634 -9.561 -0.715 1.00 0.00 O ATOM 424 CB TRP A 30 10.471 -6.928 1.025 1.00 0.00 C ATOM 425 CG TRP A 30 9.142 -6.406 0.635 1.00 0.00 C ATOM 426 CD1 TRP A 30 8.155 -7.016 -0.070 1.00 0.00 C ATOM 427 CD2 TRP A 30 8.657 -5.134 0.996 1.00 0.00 C ATOM 428 NE1 TRP A 30 7.093 -6.155 -0.215 1.00 0.00 N ATOM 429 CE2 TRP A 30 7.391 -4.988 0.440 1.00 0.00 C ATOM 430 CE3 TRP A 30 9.202 -4.093 1.730 1.00 0.00 C ATOM 431 CZ2 TRP A 30 6.660 -3.827 0.593 1.00 0.00 C ATOM 432 CZ3 TRP A 30 8.482 -2.944 1.893 1.00 0.00 C ATOM 433 CH2 TRP A 30 7.225 -2.809 1.328 1.00 0.00 C ATOM 0 H TRP A 30 10.873 -5.393 -0.992 1.00 0.00 H new ATOM 0 HA TRP A 30 12.414 -7.390 0.335 1.00 0.00 H new ATOM 0 HB2 TRP A 30 10.326 -7.841 1.603 1.00 0.00 H new ATOM 0 HB3 TRP A 30 10.945 -6.203 1.687 1.00 0.00 H new ATOM 0 HD1 TRP A 30 8.198 -8.023 -0.458 1.00 0.00 H new ATOM 0 HE1 TRP A 30 6.231 -6.351 -0.723 1.00 0.00 H new ATOM 0 HE3 TRP A 30 10.184 -4.189 2.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 5.680 -3.721 0.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 8.898 -2.131 2.469 1.00 0.00 H new ATOM 0 HH2 TRP A 30 6.678 -1.888 1.466 1.00 0.00 H new ATOM 444 N ALA A 31 10.059 -8.332 -1.790 1.00 0.00 N ATOM 445 CA ALA A 31 9.562 -9.405 -2.651 1.00 0.00 C ATOM 446 C ALA A 31 8.789 -10.463 -1.871 1.00 0.00 C ATOM 447 O ALA A 31 7.737 -10.934 -2.303 1.00 0.00 O ATOM 448 CB ALA A 31 10.717 -10.039 -3.401 1.00 0.00 C ATOM 0 H ALA A 31 9.580 -7.442 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 31 8.864 -8.961 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.341 -10.837 -4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.210 -9.285 -4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.431 -10.451 -2.688 1.00 0.00 H new ATOM 454 N ALA A 32 9.322 -10.836 -0.728 1.00 0.00 N ATOM 455 CA ALA A 32 8.695 -11.844 0.113 1.00 0.00 C ATOM 456 C ALA A 32 7.415 -11.311 0.747 1.00 0.00 C ATOM 457 O ALA A 32 6.392 -12.001 0.789 1.00 0.00 O ATOM 458 CB ALA A 32 9.664 -12.310 1.188 1.00 0.00 C ATOM 0 H ALA A 32 10.192 -10.457 -0.354 1.00 0.00 H new ATOM 0 HA ALA A 32 8.431 -12.694 -0.516 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.182 -13.064 1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.549 -12.739 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.956 -11.462 1.807 1.00 0.00 H new ATOM 464 N CYS A 33 7.474 -10.075 1.225 1.00 0.00 N ATOM 465 CA CYS A 33 6.324 -9.464 1.871 1.00 0.00 C ATOM 466 C CYS A 33 5.188 -9.214 0.900 1.00 0.00 C ATOM 467 O CYS A 33 4.047 -9.525 1.194 1.00 0.00 O ATOM 468 CB CYS A 33 6.708 -8.162 2.552 1.00 0.00 C ATOM 469 SG CYS A 33 6.173 -8.075 4.296 1.00 0.00 S ATOM 0 H CYS A 33 8.301 -9.480 1.177 1.00 0.00 H new ATOM 0 HA CYS A 33 5.977 -10.174 2.622 1.00 0.00 H new ATOM 0 HB2 CYS A 33 7.790 -8.040 2.505 1.00 0.00 H new ATOM 0 HB3 CYS A 33 6.269 -7.329 2.002 1.00 0.00 H new ATOM 474 N LEU A 34 5.477 -8.645 -0.253 1.00 0.00 N ATOM 475 CA LEU A 34 4.414 -8.382 -1.201 1.00 0.00 C ATOM 476 C LEU A 34 3.608 -9.646 -1.450 1.00 0.00 C ATOM 477 O LEU A 34 2.380 -9.614 -1.449 1.00 0.00 O ATOM 478 CB LEU A 34 4.956 -7.784 -2.488 1.00 0.00 C ATOM 479 CG LEU A 34 6.332 -8.287 -2.891 1.00 0.00 C ATOM 480 CD1 LEU A 34 6.210 -9.336 -3.982 1.00 0.00 C ATOM 481 CD2 LEU A 34 7.199 -7.129 -3.340 1.00 0.00 C ATOM 0 H LEU A 34 6.411 -8.363 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 34 3.742 -7.638 -0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.255 -7.997 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.997 -6.700 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 34 6.808 -8.753 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.203 -9.688 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.618 -10.175 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.721 -8.900 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 34 8.183 -7.501 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.734 -6.636 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.305 -6.415 -2.523 1.00 0.00 H new ATOM 493 N SER A 35 4.292 -10.766 -1.634 1.00 0.00 N ATOM 494 CA SER A 35 3.600 -12.032 -1.822 1.00 0.00 C ATOM 495 C SER A 35 2.594 -12.216 -0.690 1.00 0.00 C ATOM 496 O SER A 35 1.504 -12.754 -0.879 1.00 0.00 O ATOM 497 CB SER A 35 4.602 -13.184 -1.810 1.00 0.00 C ATOM 498 OG SER A 35 3.957 -14.427 -2.020 1.00 0.00 O ATOM 0 H SER A 35 5.310 -10.825 -1.657 1.00 0.00 H new ATOM 0 HA SER A 35 3.084 -12.027 -2.782 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.352 -13.025 -2.585 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.129 -13.201 -0.856 1.00 0.00 H new ATOM 0 HG SER A 35 4.622 -15.147 -2.009 1.00 0.00 H new ATOM 504 N SER A 36 2.997 -11.746 0.489 1.00 0.00 N ATOM 505 CA SER A 36 2.178 -11.819 1.706 1.00 0.00 C ATOM 506 C SER A 36 0.773 -11.219 1.517 1.00 0.00 C ATOM 507 O SER A 36 -0.209 -11.795 1.983 1.00 0.00 O ATOM 508 CB SER A 36 2.896 -11.113 2.863 1.00 0.00 C ATOM 509 OG SER A 36 2.540 -11.679 4.112 1.00 0.00 O ATOM 0 H SER A 36 3.904 -11.301 0.632 1.00 0.00 H new ATOM 0 HA SER A 36 2.045 -12.876 1.937 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.975 -11.185 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.644 -10.052 2.857 1.00 0.00 H new ATOM 0 HG SER A 36 3.014 -11.210 4.830 1.00 0.00 H new ATOM 515 N LEU A 37 0.667 -10.059 0.860 1.00 0.00 N ATOM 516 CA LEU A 37 -0.655 -9.446 0.636 1.00 0.00 C ATOM 517 C LEU A 37 -1.450 -10.344 -0.274 1.00 0.00 C ATOM 518 O LEU A 37 -2.535 -10.803 0.074 1.00 0.00 O ATOM 519 CB LEU A 37 -0.573 -8.044 0.013 1.00 0.00 C ATOM 520 CG LEU A 37 -1.839 -7.571 -0.704 1.00 0.00 C ATOM 521 CD1 LEU A 37 -2.958 -7.316 0.286 1.00 0.00 C ATOM 522 CD2 LEU A 37 -1.561 -6.333 -1.521 1.00 0.00 C ATOM 0 H LEU A 37 1.455 -9.534 0.481 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.133 -9.333 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.332 -7.329 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.254 -8.028 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.158 -8.363 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.847 -6.981 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.184 -8.236 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.649 -6.547 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.475 -6.015 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.210 -5.536 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.797 -6.553 -2.266 1.00 0.00 H new ATOM 534 N SER A 38 -0.881 -10.601 -1.445 1.00 0.00 N ATOM 535 CA SER A 38 -1.515 -11.468 -2.419 1.00 0.00 C ATOM 536 C SER A 38 -1.656 -12.879 -1.850 1.00 0.00 C ATOM 537 O SER A 38 -2.177 -13.779 -2.504 1.00 0.00 O ATOM 538 CB SER A 38 -0.714 -11.481 -3.728 1.00 0.00 C ATOM 539 OG SER A 38 -0.539 -12.801 -4.212 1.00 0.00 O ATOM 0 H SER A 38 0.018 -10.220 -1.739 1.00 0.00 H new ATOM 0 HA SER A 38 -2.511 -11.084 -2.639 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.230 -10.882 -4.478 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.260 -11.019 -3.565 1.00 0.00 H new ATOM 0 HG SER A 38 -0.027 -12.778 -5.047 1.00 0.00 H new ATOM 545 N ALA A 39 -1.182 -13.058 -0.621 1.00 0.00 N ATOM 546 CA ALA A 39 -1.268 -14.341 0.063 1.00 0.00 C ATOM 547 C ALA A 39 -2.593 -14.447 0.807 1.00 0.00 C ATOM 548 O ALA A 39 -3.410 -15.312 0.491 1.00 0.00 O ATOM 549 CB ALA A 39 -0.098 -14.519 1.021 1.00 0.00 C ATOM 0 H ALA A 39 -0.731 -12.323 -0.076 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.219 -15.137 -0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.181 -15.484 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.838 -14.479 0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.112 -13.722 1.764 1.00 0.00 H new ATOM 555 N SER A 40 -2.783 -13.551 1.793 1.00 0.00 N ATOM 556 CA SER A 40 -4.012 -13.480 2.603 1.00 0.00 C ATOM 557 C SER A 40 -3.729 -12.988 4.016 1.00 0.00 C ATOM 558 O SER A 40 -3.026 -13.645 4.784 1.00 0.00 O ATOM 559 CB SER A 40 -4.725 -14.834 2.696 1.00 0.00 C ATOM 560 OG SER A 40 -3.844 -15.847 3.148 1.00 0.00 O ATOM 0 H SER A 40 -2.085 -12.853 2.051 1.00 0.00 H new ATOM 0 HA SER A 40 -4.660 -12.769 2.090 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.573 -14.756 3.377 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.125 -15.105 1.719 1.00 0.00 H new ATOM 0 HG SER A 40 -3.207 -15.465 3.788 1.00 0.00 H new ATOM 566 N SER A 41 -4.281 -11.825 4.351 1.00 0.00 N ATOM 567 CA SER A 41 -4.129 -11.268 5.687 1.00 0.00 C ATOM 568 C SER A 41 -5.503 -11.122 6.308 1.00 0.00 C ATOM 569 O SER A 41 -6.425 -10.616 5.673 1.00 0.00 O ATOM 570 CB SER A 41 -3.421 -9.911 5.659 1.00 0.00 C ATOM 571 OG SER A 41 -2.360 -9.912 4.719 1.00 0.00 O ATOM 0 H SER A 41 -4.836 -11.253 3.715 1.00 0.00 H new ATOM 0 HA SER A 41 -3.511 -11.943 6.279 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.136 -9.129 5.405 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.033 -9.678 6.651 1.00 0.00 H new ATOM 0 HG SER A 41 -2.706 -9.668 3.835 1.00 0.00 H new ATOM 577 N ALA A 42 -5.631 -11.556 7.550 1.00 0.00 N ATOM 578 CA ALA A 42 -6.905 -11.491 8.259 1.00 0.00 C ATOM 579 C ALA A 42 -7.413 -10.060 8.314 1.00 0.00 C ATOM 580 O ALA A 42 -8.544 -9.796 8.721 1.00 0.00 O ATOM 581 CB ALA A 42 -6.755 -12.050 9.663 1.00 0.00 C ATOM 0 H ALA A 42 -4.868 -11.959 8.093 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.633 -12.095 7.717 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.713 -11.995 10.181 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.431 -13.089 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.014 -11.467 10.209 1.00 0.00 H new ATOM 587 N ALA A 43 -6.557 -9.147 7.890 1.00 0.00 N ATOM 588 CA ALA A 43 -6.861 -7.734 7.906 1.00 0.00 C ATOM 589 C ALA A 43 -7.582 -7.259 6.655 1.00 0.00 C ATOM 590 O ALA A 43 -8.703 -6.775 6.750 1.00 0.00 O ATOM 591 CB ALA A 43 -5.570 -6.957 8.112 1.00 0.00 C ATOM 0 H ALA A 43 -5.631 -9.369 7.525 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.551 -7.552 8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.787 -5.889 8.126 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.118 -7.248 9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.879 -7.177 7.298 1.00 0.00 H new ATOM 597 N CYS A 44 -6.959 -7.406 5.493 1.00 0.00 N ATOM 598 CA CYS A 44 -7.559 -6.936 4.248 1.00 0.00 C ATOM 599 C CYS A 44 -9.047 -7.259 4.162 1.00 0.00 C ATOM 600 O CYS A 44 -9.829 -6.488 3.599 1.00 0.00 O ATOM 601 CB CYS A 44 -6.810 -7.488 3.041 1.00 0.00 C ATOM 602 SG CYS A 44 -5.662 -8.854 3.417 1.00 0.00 S ATOM 0 H CYS A 44 -6.044 -7.844 5.385 1.00 0.00 H new ATOM 0 HA CYS A 44 -7.470 -5.850 4.243 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.537 -7.834 2.306 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.249 -6.677 2.577 1.00 0.00 H new ATOM 607 N ILE A 45 -9.438 -8.391 4.714 1.00 0.00 N ATOM 608 CA ILE A 45 -10.835 -8.789 4.701 1.00 0.00 C ATOM 609 C ILE A 45 -11.595 -8.132 5.852 1.00 0.00 C ATOM 610 O ILE A 45 -12.683 -7.525 5.673 1.00 0.00 O ATOM 611 CB ILE A 45 -10.996 -10.320 4.749 1.00 0.00 C ATOM 612 CG1 ILE A 45 -9.680 -11.009 4.379 1.00 0.00 C ATOM 613 CG2 ILE A 45 -12.102 -10.760 3.801 1.00 0.00 C ATOM 614 CD1 ILE A 45 -9.026 -11.727 5.540 1.00 0.00 C ATOM 0 H ILE A 45 -8.812 -9.050 5.176 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.262 -8.445 3.759 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.265 -10.609 5.765 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.867 -11.725 3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.987 -10.265 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.207 -11.844 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.041 -10.293 4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.851 -10.459 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.099 -12.192 5.205 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.807 -11.012 6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.700 -12.495 5.919 1.00 0.00 H new ATOM 626 N ALA A 46 -10.993 -8.203 7.039 1.00 0.00 N ATOM 627 CA ALA A 46 -11.612 -7.592 8.210 1.00 0.00 C ATOM 628 C ALA A 46 -11.807 -6.130 7.879 1.00 0.00 C ATOM 629 O ALA A 46 -12.621 -5.405 8.459 1.00 0.00 O ATOM 630 CB ALA A 46 -10.740 -7.761 9.445 1.00 0.00 C ATOM 0 H ALA A 46 -10.100 -8.665 7.212 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.564 -8.071 8.440 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.228 -7.295 10.301 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.593 -8.823 9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.774 -7.286 9.276 1.00 0.00 H new ATOM 636 N ALA A 47 -11.036 -5.744 6.883 1.00 0.00 N ATOM 637 CA ALA A 47 -11.018 -4.412 6.358 1.00 0.00 C ATOM 638 C ALA A 47 -12.255 -4.138 5.536 1.00 0.00 C ATOM 639 O ALA A 47 -12.882 -3.090 5.689 1.00 0.00 O ATOM 640 CB ALA A 47 -9.794 -4.255 5.493 1.00 0.00 C ATOM 0 H ALA A 47 -10.389 -6.374 6.409 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.997 -3.702 7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.764 -3.245 5.084 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.900 -4.431 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.831 -4.976 4.676 1.00 0.00 H new ATOM 646 N VAL A 48 -12.626 -5.099 4.691 1.00 0.00 N ATOM 647 CA VAL A 48 -13.776 -4.928 3.819 1.00 0.00 C ATOM 648 C VAL A 48 -14.872 -4.219 4.551 1.00 0.00 C ATOM 649 O VAL A 48 -15.530 -3.331 4.012 1.00 0.00 O ATOM 650 CB VAL A 48 -14.339 -6.273 3.319 1.00 0.00 C ATOM 651 CG1 VAL A 48 -15.468 -6.047 2.325 1.00 0.00 C ATOM 652 CG2 VAL A 48 -13.249 -7.129 2.709 1.00 0.00 C ATOM 0 H VAL A 48 -12.148 -5.995 4.595 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.433 -4.349 2.962 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.742 -6.808 4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.851 -7.009 1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -16.270 -5.487 2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -15.093 -5.483 1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.676 -8.071 2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.803 -6.603 1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.482 -7.330 3.457 1.00 0.00 H new ATOM 662 N GLY A 49 -15.061 -4.616 5.781 1.00 0.00 N ATOM 663 CA GLY A 49 -16.105 -3.987 6.576 1.00 0.00 C ATOM 664 C GLY A 49 -15.682 -2.761 7.368 1.00 0.00 C ATOM 665 O GLY A 49 -16.515 -1.911 7.672 1.00 0.00 O ATOM 0 H GLY A 49 -14.529 -5.348 6.252 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.921 -3.704 5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.502 -4.727 7.271 1.00 0.00 H new ATOM 669 N GLU A 50 -14.403 -2.631 7.672 1.00 0.00 N ATOM 670 CA GLU A 50 -13.954 -1.539 8.530 1.00 0.00 C ATOM 671 C GLU A 50 -13.562 -0.192 7.860 1.00 0.00 C ATOM 672 O GLU A 50 -12.742 0.526 8.420 1.00 0.00 O ATOM 673 CB GLU A 50 -12.878 -2.020 9.487 1.00 0.00 C ATOM 674 CG GLU A 50 -12.770 -1.121 10.700 1.00 0.00 C ATOM 675 CD GLU A 50 -11.468 -1.293 11.460 1.00 0.00 C ATOM 676 OE1 GLU A 50 -10.961 -2.432 11.520 1.00 0.00 O ATOM 677 OE2 GLU A 50 -10.959 -0.287 12.000 1.00 0.00 O ATOM 0 H GLU A 50 -13.664 -3.254 7.346 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.860 -1.263 9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.103 -3.038 9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.919 -2.052 8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.863 -0.082 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.604 -1.326 11.371 1.00 0.00 H new ATOM 684 N LEU A 51 -14.022 0.095 6.634 1.00 0.00 N ATOM 685 CA LEU A 51 -13.786 1.424 5.993 1.00 0.00 C ATOM 686 C LEU A 51 -12.777 1.381 4.892 1.00 0.00 C ATOM 687 O LEU A 51 -11.559 1.373 5.130 1.00 0.00 O ATOM 688 CB LEU A 51 -13.397 2.526 6.974 1.00 0.00 C ATOM 689 CG LEU A 51 -13.580 3.949 6.439 1.00 0.00 C ATOM 690 CD1 LEU A 51 -15.053 4.280 6.223 1.00 0.00 C ATOM 691 CD2 LEU A 51 -12.919 4.966 7.358 1.00 0.00 C ATOM 0 H LEU A 51 -14.556 -0.558 6.061 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.760 1.671 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -13.991 2.414 7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.353 2.390 7.258 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.087 4.002 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.145 5.297 5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.481 3.583 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -15.587 4.196 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -13.064 5.968 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.367 4.905 8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -11.852 4.754 7.428 1.00 0.00 H new ATOM 703 N GLY A 52 -13.323 1.358 3.680 1.00 0.00 N ATOM 704 CA GLY A 52 -12.536 1.302 2.484 1.00 0.00 C ATOM 705 C GLY A 52 -11.549 0.214 2.610 1.00 0.00 C ATOM 706 O GLY A 52 -10.612 0.098 1.824 1.00 0.00 O ATOM 0 H GLY A 52 -14.329 1.378 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -13.177 1.131 1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.029 2.253 2.322 1.00 0.00 H new ATOM 710 N LEU A 53 -11.821 -0.589 3.625 1.00 0.00 N ATOM 711 CA LEU A 53 -11.027 -1.709 4.002 1.00 0.00 C ATOM 712 C LEU A 53 -10.015 -1.252 5.037 1.00 0.00 C ATOM 713 O LEU A 53 -8.817 -1.483 4.883 1.00 0.00 O ATOM 714 CB LEU A 53 -10.354 -2.386 2.803 1.00 0.00 C ATOM 715 CG LEU A 53 -11.246 -2.741 1.591 1.00 0.00 C ATOM 716 CD1 LEU A 53 -11.015 -4.181 1.154 1.00 0.00 C ATOM 717 CD2 LEU A 53 -12.723 -2.512 1.884 1.00 0.00 C ATOM 0 H LEU A 53 -12.637 -0.459 4.222 1.00 0.00 H new ATOM 0 HA LEU A 53 -11.675 -2.472 4.434 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.555 -1.733 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.884 -3.304 3.155 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.962 -2.073 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.653 -4.409 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -9.970 -4.313 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.256 -4.854 1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.313 -2.774 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.028 -3.135 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.887 -1.463 2.131 1.00 0.00 H new ATOM 729 N ASP A 54 -10.526 -0.608 6.114 1.00 0.00 N ATOM 730 CA ASP A 54 -9.680 -0.085 7.189 1.00 0.00 C ATOM 731 C ASP A 54 -8.237 -0.176 6.799 1.00 0.00 C ATOM 732 O ASP A 54 -7.674 -1.262 6.810 1.00 0.00 O ATOM 733 CB ASP A 54 -9.882 -0.865 8.476 1.00 0.00 C ATOM 734 CG ASP A 54 -9.305 -0.157 9.684 1.00 0.00 C ATOM 735 OD1 ASP A 54 -9.699 1.000 9.937 1.00 0.00 O ATOM 736 OD2 ASP A 54 -8.463 -0.760 10.381 1.00 0.00 O ATOM 0 H ASP A 54 -11.523 -0.443 6.252 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.962 0.955 7.353 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.948 -1.031 8.632 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.417 -1.846 8.378 1.00 0.00 H new ATOM 741 N VAL A 55 -7.639 0.935 6.432 1.00 0.00 N ATOM 742 CA VAL A 55 -6.244 0.898 6.017 1.00 0.00 C ATOM 743 C VAL A 55 -5.425 0.001 6.925 1.00 0.00 C ATOM 744 O VAL A 55 -4.732 -0.878 6.417 1.00 0.00 O ATOM 745 CB VAL A 55 -5.588 2.290 5.899 1.00 0.00 C ATOM 746 CG1 VAL A 55 -4.520 2.537 6.967 1.00 0.00 C ATOM 747 CG2 VAL A 55 -4.974 2.433 4.522 1.00 0.00 C ATOM 0 H VAL A 55 -8.077 1.856 6.410 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.253 0.479 5.011 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.369 3.034 6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.095 3.532 6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.972 2.466 7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.732 1.790 6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.509 3.414 4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.220 1.659 4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.751 2.329 3.765 1.00 0.00 H new ATOM 757 N PRO A 56 -5.520 0.170 8.277 1.00 0.00 N ATOM 758 CA PRO A 56 -4.759 -0.655 9.213 1.00 0.00 C ATOM 759 C PRO A 56 -4.936 -2.122 8.892 1.00 0.00 C ATOM 760 O PRO A 56 -4.140 -2.967 9.305 1.00 0.00 O ATOM 761 CB PRO A 56 -5.368 -0.323 10.577 1.00 0.00 C ATOM 762 CG PRO A 56 -5.922 1.047 10.416 1.00 0.00 C ATOM 763 CD PRO A 56 -6.390 1.136 8.991 1.00 0.00 C ATOM 0 HA PRO A 56 -3.687 -0.460 9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -6.146 -1.036 10.848 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.616 -0.357 11.366 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.745 1.220 11.109 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.165 1.802 10.626 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.443 0.872 8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.278 2.145 8.595 1.00 0.00 H new ATOM 771 N LEU A 57 -6.026 -2.424 8.204 1.00 0.00 N ATOM 772 CA LEU A 57 -6.302 -3.776 7.796 1.00 0.00 C ATOM 773 C LEU A 57 -5.865 -4.068 6.356 1.00 0.00 C ATOM 774 O LEU A 57 -4.896 -4.781 6.137 1.00 0.00 O ATOM 775 CB LEU A 57 -7.779 -4.109 7.971 1.00 0.00 C ATOM 776 CG LEU A 57 -8.357 -3.886 9.376 1.00 0.00 C ATOM 777 CD1 LEU A 57 -9.793 -4.368 9.442 1.00 0.00 C ATOM 778 CD2 LEU A 57 -7.520 -4.598 10.428 1.00 0.00 C ATOM 0 H LEU A 57 -6.730 -1.743 7.920 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.708 -4.416 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.353 -3.509 7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.930 -5.154 7.699 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.333 -2.816 9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.187 -4.202 10.445 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.395 -3.817 8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.831 -5.432 9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.950 -4.424 11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.508 -5.668 10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.501 -4.213 10.404 1.00 0.00 H new ATOM 790 N ASP A 58 -6.591 -3.501 5.380 1.00 0.00 N ATOM 791 CA ASP A 58 -6.336 -3.758 3.953 1.00 0.00 C ATOM 792 C ASP A 58 -5.067 -3.174 3.390 1.00 0.00 C ATOM 793 O ASP A 58 -4.216 -3.914 2.919 1.00 0.00 O ATOM 794 CB ASP A 58 -7.483 -3.239 3.124 1.00 0.00 C ATOM 795 CG ASP A 58 -7.211 -3.304 1.634 1.00 0.00 C ATOM 796 OD1 ASP A 58 -6.294 -4.046 1.229 1.00 0.00 O ATOM 797 OD2 ASP A 58 -7.914 -2.609 0.874 1.00 0.00 O ATOM 0 H ASP A 58 -7.363 -2.858 5.554 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.227 -4.841 3.899 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.379 -3.817 3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.690 -2.207 3.406 1.00 0.00 H new ATOM 802 N LEU A 59 -4.942 -1.864 3.390 1.00 0.00 N ATOM 803 CA LEU A 59 -3.764 -1.269 2.811 1.00 0.00 C ATOM 804 C LEU A 59 -2.601 -1.543 3.691 1.00 0.00 C ATOM 805 O LEU A 59 -1.474 -1.259 3.347 1.00 0.00 O ATOM 806 CB LEU A 59 -3.936 0.195 2.491 1.00 0.00 C ATOM 807 CG LEU A 59 -4.210 0.462 1.014 1.00 0.00 C ATOM 808 CD1 LEU A 59 -2.933 0.444 0.205 1.00 0.00 C ATOM 809 CD2 LEU A 59 -5.205 -0.551 0.448 1.00 0.00 C ATOM 0 H LEU A 59 -5.623 -1.209 3.774 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.581 -1.731 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.758 0.595 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.036 0.733 2.790 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.648 1.458 0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.163 0.637 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.256 1.214 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.457 -0.532 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -5.382 -0.337 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.798 -1.557 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -6.145 -0.482 0.995 1.00 0.00 H new ATOM 821 N ALA A 60 -2.923 -1.996 4.879 1.00 0.00 N ATOM 822 CA ALA A 60 -1.929 -2.397 5.834 1.00 0.00 C ATOM 823 C ALA A 60 -1.611 -3.851 5.549 1.00 0.00 C ATOM 824 O ALA A 60 -0.513 -4.319 5.802 1.00 0.00 O ATOM 825 CB ALA A 60 -2.437 -2.204 7.236 1.00 0.00 C ATOM 0 H ALA A 60 -3.884 -2.095 5.207 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.027 -1.791 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.670 -2.513 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.676 -1.152 7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.333 -2.806 7.384 1.00 0.00 H new ATOM 831 N CYS A 61 -2.621 -4.557 5.030 1.00 0.00 N ATOM 832 CA CYS A 61 -2.471 -5.942 4.604 1.00 0.00 C ATOM 833 C CYS A 61 -1.629 -5.886 3.340 1.00 0.00 C ATOM 834 O CYS A 61 -0.756 -6.719 3.068 1.00 0.00 O ATOM 835 CB CYS A 61 -3.847 -6.564 4.300 1.00 0.00 C ATOM 836 SG CYS A 61 -3.814 -8.013 3.197 1.00 0.00 S ATOM 0 H CYS A 61 -3.560 -4.181 4.896 1.00 0.00 H new ATOM 0 HA CYS A 61 -2.007 -6.555 5.377 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -4.313 -6.854 5.242 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -4.483 -5.800 3.852 1.00 0.00 H new ATOM 841 N ALA A 62 -1.885 -4.818 2.606 1.00 0.00 N ATOM 842 CA ALA A 62 -1.214 -4.539 1.365 1.00 0.00 C ATOM 843 C ALA A 62 0.137 -3.884 1.625 1.00 0.00 C ATOM 844 O ALA A 62 1.140 -4.245 1.005 1.00 0.00 O ATOM 845 CB ALA A 62 -2.106 -3.667 0.502 1.00 0.00 C ATOM 0 H ALA A 62 -2.576 -4.114 2.866 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.021 -5.470 0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.603 -3.452 -0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.042 -4.189 0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.315 -2.733 1.023 1.00 0.00 H new ATOM 851 N ALA A 63 0.154 -2.920 2.553 1.00 0.00 N ATOM 852 CA ALA A 63 1.385 -2.234 2.929 1.00 0.00 C ATOM 853 C ALA A 63 2.294 -3.232 3.584 1.00 0.00 C ATOM 854 O ALA A 63 3.513 -3.177 3.444 1.00 0.00 O ATOM 855 CB ALA A 63 1.122 -1.081 3.880 1.00 0.00 C ATOM 0 H ALA A 63 -0.674 -2.601 3.055 1.00 0.00 H new ATOM 0 HA ALA A 63 1.843 -1.816 2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.065 -0.597 4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.461 -0.358 3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.651 -1.458 4.788 1.00 0.00 H new ATOM 861 N THR A 64 1.678 -4.163 4.299 1.00 0.00 N ATOM 862 CA THR A 64 2.439 -5.214 4.949 1.00 0.00 C ATOM 863 C THR A 64 2.881 -6.193 3.882 1.00 0.00 C ATOM 864 O THR A 64 3.326 -7.303 4.178 1.00 0.00 O ATOM 865 CB THR A 64 1.675 -5.964 6.082 1.00 0.00 C ATOM 866 OG1 THR A 64 2.613 -6.662 6.909 1.00 0.00 O ATOM 867 CG2 THR A 64 0.652 -6.966 5.543 1.00 0.00 C ATOM 0 H THR A 64 0.669 -4.211 4.441 1.00 0.00 H new ATOM 0 HA THR A 64 3.285 -4.741 5.448 1.00 0.00 H new ATOM 0 HB THR A 64 1.132 -5.211 6.653 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.246 -7.152 6.344 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.151 -7.458 6.376 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.085 -6.442 4.935 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.161 -7.713 4.933 1.00 0.00 H new ATOM 875 N ALA A 65 2.752 -5.764 2.618 1.00 0.00 N ATOM 876 CA ALA A 65 3.118 -6.612 1.507 1.00 0.00 C ATOM 877 C ALA A 65 3.314 -5.868 0.172 1.00 0.00 C ATOM 878 O ALA A 65 4.350 -5.254 -0.044 1.00 0.00 O ATOM 879 CB ALA A 65 2.084 -7.690 1.368 1.00 0.00 C ATOM 0 H ALA A 65 2.400 -4.843 2.356 1.00 0.00 H new ATOM 0 HA ALA A 65 4.097 -7.034 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.346 -8.340 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 65 2.045 -8.277 2.286 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.109 -7.238 1.184 1.00 0.00 H new ATOM 885 N THR A 66 2.324 -5.935 -0.735 1.00 0.00 N ATOM 886 CA THR A 66 2.475 -5.331 -2.072 1.00 0.00 C ATOM 887 C THR A 66 2.199 -3.841 -2.120 1.00 0.00 C ATOM 888 O THR A 66 2.982 -3.113 -2.723 1.00 0.00 O ATOM 889 CB THR A 66 1.607 -6.004 -3.151 1.00 0.00 C ATOM 890 OG1 THR A 66 0.322 -5.395 -3.185 1.00 0.00 O ATOM 891 CG2 THR A 66 1.460 -7.492 -2.906 1.00 0.00 C ATOM 0 H THR A 66 1.427 -6.392 -0.573 1.00 0.00 H new ATOM 0 HA THR A 66 3.530 -5.500 -2.288 1.00 0.00 H new ATOM 0 HB THR A 66 2.107 -5.870 -4.110 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.052 -5.253 -4.116 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.841 -7.930 -3.689 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.444 -7.961 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.990 -7.656 -1.937 1.00 0.00 H new ATOM 899 N SER A 67 1.102 -3.356 -1.523 1.00 0.00 N ATOM 900 CA SER A 67 0.863 -1.905 -1.568 1.00 0.00 C ATOM 901 C SER A 67 2.183 -1.283 -1.215 1.00 0.00 C ATOM 902 O SER A 67 2.537 -0.181 -1.633 1.00 0.00 O ATOM 903 CB SER A 67 -0.231 -1.435 -0.625 1.00 0.00 C ATOM 904 OG SER A 67 -0.328 -0.026 -0.653 1.00 0.00 O ATOM 0 H SER A 67 0.401 -3.909 -1.029 1.00 0.00 H new ATOM 0 HA SER A 67 0.505 -1.613 -2.555 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.184 -1.878 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.016 -1.772 0.389 1.00 0.00 H new ATOM 0 HG SER A 67 -0.402 0.315 0.263 1.00 0.00 H new ATOM 910 N SER A 68 2.882 -2.058 -0.405 1.00 0.00 N ATOM 911 CA SER A 68 4.226 -1.820 -0.036 1.00 0.00 C ATOM 912 C SER A 68 4.457 -0.738 0.976 1.00 0.00 C ATOM 913 O SER A 68 4.335 0.453 0.707 1.00 0.00 O ATOM 914 CB SER A 68 5.071 -1.595 -1.272 1.00 0.00 C ATOM 915 OG SER A 68 6.396 -1.259 -0.919 1.00 0.00 O ATOM 0 H SER A 68 2.493 -2.900 0.020 1.00 0.00 H new ATOM 0 HA SER A 68 4.534 -2.727 0.484 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.071 -2.495 -1.887 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.637 -0.797 -1.875 1.00 0.00 H new ATOM 0 HG SER A 68 6.817 -2.020 -0.468 1.00 0.00 H new ATOM 921 N ALA A 69 4.810 -1.218 2.147 1.00 0.00 N ATOM 922 CA ALA A 69 5.173 -0.385 3.277 1.00 0.00 C ATOM 923 C ALA A 69 5.234 -1.232 4.532 1.00 0.00 C ATOM 924 O ALA A 69 4.752 -0.843 5.596 1.00 0.00 O ATOM 925 CB ALA A 69 4.214 0.781 3.456 1.00 0.00 C ATOM 0 H ALA A 69 4.854 -2.217 2.347 1.00 0.00 H new ATOM 0 HA ALA A 69 6.156 0.043 3.082 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.524 1.378 4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.224 1.401 2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.206 0.401 3.624 1.00 0.00 H new ATOM 931 N THR A 70 5.840 -2.399 4.385 1.00 0.00 N ATOM 932 CA THR A 70 5.979 -3.340 5.483 1.00 0.00 C ATOM 933 C THR A 70 7.323 -3.170 6.163 1.00 0.00 C ATOM 934 O THR A 70 8.351 -3.619 5.657 1.00 0.00 O ATOM 935 CB THR A 70 5.833 -4.798 5.007 1.00 0.00 C ATOM 936 OG1 THR A 70 6.762 -5.637 5.704 1.00 0.00 O ATOM 937 CG2 THR A 70 6.059 -4.912 3.507 1.00 0.00 C ATOM 0 H THR A 70 6.247 -2.719 3.506 1.00 0.00 H new ATOM 0 HA THR A 70 5.179 -3.126 6.191 1.00 0.00 H new ATOM 0 HB THR A 70 4.816 -5.124 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.995 -6.405 5.142 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.949 -5.952 3.201 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.326 -4.300 2.981 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.063 -4.566 3.263 1.00 0.00 H new ATOM 945 N GLU A 71 7.307 -2.519 7.313 1.00 0.00 N ATOM 946 CA GLU A 71 8.523 -2.284 8.065 1.00 0.00 C ATOM 947 C GLU A 71 9.075 -3.578 8.630 1.00 0.00 C ATOM 948 O GLU A 71 10.124 -3.588 9.276 1.00 0.00 O ATOM 949 CB GLU A 71 8.277 -1.274 9.176 1.00 0.00 C ATOM 950 CG GLU A 71 7.298 -1.709 10.245 1.00 0.00 C ATOM 951 CD GLU A 71 5.856 -1.661 9.780 1.00 0.00 C ATOM 952 OE1 GLU A 71 5.249 -0.570 9.843 1.00 0.00 O ATOM 953 OE2 GLU A 71 5.333 -2.711 9.354 1.00 0.00 O ATOM 0 H GLU A 71 6.463 -2.144 7.745 1.00 0.00 H new ATOM 0 HA GLU A 71 9.267 -1.873 7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.230 -1.044 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.913 -0.349 8.729 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.539 -2.724 10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.414 -1.068 11.119 1.00 0.00 H new ATOM 960 N ALA A 72 8.364 -4.668 8.387 1.00 0.00 N ATOM 961 CA ALA A 72 8.792 -5.960 8.883 1.00 0.00 C ATOM 962 C ALA A 72 9.600 -6.731 7.840 1.00 0.00 C ATOM 963 O ALA A 72 10.411 -7.589 8.190 1.00 0.00 O ATOM 964 CB ALA A 72 7.593 -6.777 9.340 1.00 0.00 C ATOM 0 H ALA A 72 7.495 -4.681 7.853 1.00 0.00 H new ATOM 0 HA ALA A 72 9.446 -5.784 9.737 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.932 -7.745 9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.073 -6.246 10.137 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.914 -6.927 8.501 1.00 0.00 H new ATOM 970 N CYS A 73 9.384 -6.429 6.557 1.00 0.00 N ATOM 971 CA CYS A 73 10.115 -7.114 5.490 1.00 0.00 C ATOM 972 C CYS A 73 10.891 -6.132 4.649 1.00 0.00 C ATOM 973 O CYS A 73 11.570 -6.524 3.702 1.00 0.00 O ATOM 974 CB CYS A 73 9.172 -7.856 4.545 1.00 0.00 C ATOM 975 SG CYS A 73 7.785 -8.707 5.355 1.00 0.00 S ATOM 0 H CYS A 73 8.719 -5.725 6.236 1.00 0.00 H new ATOM 0 HA CYS A 73 10.784 -7.817 5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 73 8.770 -7.144 3.824 1.00 0.00 H new ATOM 0 HB3 CYS A 73 9.749 -8.589 3.982 1.00 0.00 H new ATOM 980 N LYS A 74 10.803 -4.861 4.990 1.00 0.00 N ATOM 981 CA LYS A 74 11.453 -3.853 4.190 1.00 0.00 C ATOM 982 C LYS A 74 12.964 -3.949 4.181 1.00 0.00 C ATOM 983 O LYS A 74 13.540 -5.031 4.071 1.00 0.00 O ATOM 984 CB LYS A 74 11.013 -2.448 4.564 1.00 0.00 C ATOM 985 CG LYS A 74 11.195 -1.465 3.415 1.00 0.00 C ATOM 986 CD LYS A 74 11.989 -0.267 3.848 1.00 0.00 C ATOM 987 CE LYS A 74 13.326 -0.104 3.166 1.00 0.00 C ATOM 988 NZ LYS A 74 14.384 0.347 4.112 1.00 0.00 N ATOM 0 H LYS A 74 10.296 -4.510 5.802 1.00 0.00 H new ATOM 0 HA LYS A 74 11.123 -4.061 3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 74 9.965 -2.465 4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.586 -2.107 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.701 -1.960 2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.220 -1.145 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 74 11.395 0.628 3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 74 12.153 -0.328 4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.622 -1.052 2.717 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.233 0.618 2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.319 0.097 3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 14.324 1.378 4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 14.248 -0.118 5.032 1.00 0.00 H new ATOM 1002 N GLY A 75 13.596 -2.798 4.301 1.00 0.00 N ATOM 1003 CA GLY A 75 15.017 -2.735 4.189 1.00 0.00 C ATOM 1004 C GLY A 75 15.315 -2.816 2.720 1.00 0.00 C ATOM 1005 O GLY A 75 16.451 -3.048 2.302 1.00 0.00 O ATOM 0 H GLY A 75 13.139 -1.903 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.402 -1.809 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 75 15.489 -3.556 4.730 1.00 0.00 H new ATOM 1009 N CYS A 76 14.243 -2.610 1.930 1.00 0.00 N ATOM 1010 CA CYS A 76 14.325 -2.700 0.501 1.00 0.00 C ATOM 1011 C CYS A 76 13.184 -1.985 -0.260 1.00 0.00 C ATOM 1012 O CYS A 76 13.449 -1.111 -1.077 1.00 0.00 O ATOM 1013 CB CYS A 76 14.278 -4.179 0.122 1.00 0.00 C ATOM 1014 SG CYS A 76 15.881 -5.043 0.160 1.00 0.00 S ATOM 0 H CYS A 76 13.314 -2.380 2.283 1.00 0.00 H new ATOM 0 HA CYS A 76 15.251 -2.203 0.213 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.593 -4.689 0.799 1.00 0.00 H new ATOM 0 HB3 CYS A 76 13.860 -4.267 -0.881 1.00 0.00 H new ATOM 1019 N LEU A 77 11.919 -2.301 0.053 1.00 0.00 N ATOM 1020 CA LEU A 77 10.795 -1.819 -0.785 1.00 0.00 C ATOM 1021 C LEU A 77 9.749 -0.867 -0.157 1.00 0.00 C ATOM 1022 O LEU A 77 8.758 -0.584 -0.820 1.00 0.00 O ATOM 1023 CB LEU A 77 10.065 -3.075 -1.274 1.00 0.00 C ATOM 1024 CG LEU A 77 8.917 -2.880 -2.278 1.00 0.00 C ATOM 1025 CD1 LEU A 77 9.433 -2.358 -3.601 1.00 0.00 C ATOM 1026 CD2 LEU A 77 8.163 -4.182 -2.483 1.00 0.00 C ATOM 0 H LEU A 77 11.646 -2.870 0.854 1.00 0.00 H new ATOM 0 HA LEU A 77 11.258 -1.197 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.802 -3.737 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.666 -3.593 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 77 8.232 -2.139 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.599 -2.230 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.927 -1.399 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.145 -3.069 -4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.354 -4.025 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.845 -4.940 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.748 -4.516 -1.532 1.00 0.00 H new ATOM 1038 N TRP A 78 9.927 -0.346 1.053 1.00 0.00 N ATOM 1039 CA TRP A 78 8.887 0.539 1.628 1.00 0.00 C ATOM 1040 C TRP A 78 8.204 1.379 0.552 1.00 0.00 C ATOM 1041 O TRP A 78 8.910 2.120 -0.157 1.00 0.00 O ATOM 1042 CB TRP A 78 9.434 1.478 2.711 1.00 0.00 C ATOM 1043 CG TRP A 78 9.241 0.975 4.108 1.00 0.00 C ATOM 1044 CD1 TRP A 78 8.417 -0.016 4.525 1.00 0.00 C ATOM 1045 CD2 TRP A 78 9.950 1.415 5.262 1.00 0.00 C ATOM 1046 NE1 TRP A 78 8.570 -0.224 5.868 1.00 0.00 N ATOM 1047 CE2 TRP A 78 9.508 0.649 6.340 1.00 0.00 C ATOM 1048 CE3 TRP A 78 10.920 2.384 5.474 1.00 0.00 C ATOM 1049 CZ2 TRP A 78 10.007 0.818 7.615 1.00 0.00 C ATOM 1050 CZ3 TRP A 78 11.418 2.559 6.752 1.00 0.00 C ATOM 1051 CH2 TRP A 78 10.955 1.768 7.811 1.00 0.00 C ATOM 1052 OXT TRP A 78 6.965 1.285 0.431 1.00 0.00 O ATOM 0 H TRP A 78 10.743 -0.504 1.644 1.00 0.00 H new ATOM 0 HA TRP A 78 8.161 -0.132 2.088 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.498 1.636 2.537 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.948 2.449 2.615 1.00 0.00 H new ATOM 0 HD1 TRP A 78 7.737 -0.563 3.889 1.00 0.00 H new ATOM 0 HE1 TRP A 78 8.067 -0.916 6.424 1.00 0.00 H new ATOM 0 HE3 TRP A 78 11.280 2.990 4.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 9.653 0.211 8.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 12.170 3.312 6.935 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.360 1.917 8.801 1.00 0.00 H new TER 1063 TRP A 78 ATOM 1064 N ASP B 1 1.404 15.421 -1.889 1.00 0.00 N ATOM 1065 CA ASP B 1 0.956 14.110 -2.423 1.00 0.00 C ATOM 1066 C ASP B 1 1.500 12.963 -1.577 1.00 0.00 C ATOM 1067 O ASP B 1 0.744 12.267 -0.898 1.00 0.00 O ATOM 1068 CB ASP B 1 1.416 13.944 -3.873 1.00 0.00 C ATOM 1069 CG ASP B 1 0.819 14.991 -4.792 1.00 0.00 C ATOM 1070 OD1 ASP B 1 -0.365 14.852 -5.161 1.00 0.00 O ATOM 1071 OD2 ASP B 1 1.537 15.951 -5.144 1.00 0.00 O ATOM 0 H1 ASP B 1 0.928 16.187 -2.406 1.00 0.00 H new ATOM 0 H2 ASP B 1 1.165 15.484 -0.879 1.00 0.00 H new ATOM 0 H3 ASP B 1 2.433 15.511 -2.008 1.00 0.00 H new ATOM 0 HA ASP B 1 -0.133 14.084 -2.385 1.00 0.00 H new ATOM 0 HB2 ASP B 1 2.503 14.005 -3.916 1.00 0.00 H new ATOM 0 HB3 ASP B 1 1.138 12.952 -4.228 1.00 0.00 H new ATOM 1078 N GLN B 2 2.814 12.774 -1.625 1.00 0.00 N ATOM 1079 CA GLN B 2 3.460 11.712 -0.865 1.00 0.00 C ATOM 1080 C GLN B 2 4.859 12.134 -0.406 1.00 0.00 C ATOM 1081 O GLN B 2 5.752 12.331 -1.231 1.00 0.00 O ATOM 1082 CB GLN B 2 3.545 10.432 -1.709 1.00 0.00 C ATOM 1083 CG GLN B 2 4.517 9.396 -1.168 1.00 0.00 C ATOM 1084 CD GLN B 2 5.943 9.598 -1.652 1.00 0.00 C ATOM 1085 OE1 GLN B 2 6.899 9.271 -0.950 1.00 0.00 O ATOM 1086 NE2 GLN B 2 6.093 10.134 -2.858 1.00 0.00 N ATOM 0 H GLN B 2 3.452 13.342 -2.182 1.00 0.00 H new ATOM 0 HA GLN B 2 2.857 11.516 0.021 1.00 0.00 H new ATOM 0 HB2 GLN B 2 2.553 9.985 -1.773 1.00 0.00 H new ATOM 0 HB3 GLN B 2 3.841 10.698 -2.724 1.00 0.00 H new ATOM 0 HG2 GLN B 2 4.503 9.429 -0.079 1.00 0.00 H new ATOM 0 HG3 GLN B 2 4.179 8.402 -1.462 1.00 0.00 H new ATOM 0 HE21 GLN B 2 5.273 10.391 -3.407 1.00 0.00 H new ATOM 0 HE22 GLN B 2 7.028 10.289 -3.235 1.00 0.00 H new ATOM 1095 N PRO B 3 5.067 12.300 0.915 1.00 0.00 N ATOM 1096 CA PRO B 3 6.364 12.675 1.470 1.00 0.00 C ATOM 1097 C PRO B 3 7.252 11.453 1.685 1.00 0.00 C ATOM 1098 O PRO B 3 8.479 11.545 1.647 1.00 0.00 O ATOM 1099 CB PRO B 3 6.013 13.324 2.819 1.00 0.00 C ATOM 1100 CG PRO B 3 4.529 13.172 2.992 1.00 0.00 C ATOM 1101 CD PRO B 3 4.068 12.163 1.977 1.00 0.00 C ATOM 0 HA PRO B 3 6.921 13.336 0.806 1.00 0.00 H new ATOM 0 HB2 PRO B 3 6.550 12.839 3.634 1.00 0.00 H new ATOM 0 HB3 PRO B 3 6.299 14.376 2.830 1.00 0.00 H new ATOM 0 HG2 PRO B 3 4.291 12.839 4.002 1.00 0.00 H new ATOM 0 HG3 PRO B 3 4.024 14.126 2.844 1.00 0.00 H new ATOM 0 HD2 PRO B 3 4.049 11.154 2.388 1.00 0.00 H new ATOM 0 HD3 PRO B 3 3.062 12.380 1.618 1.00 0.00 H new ATOM 1109 N SER B 4 6.611 10.309 1.911 1.00 0.00 N ATOM 1110 CA SER B 4 7.314 9.050 2.137 1.00 0.00 C ATOM 1111 C SER B 4 6.382 7.890 1.858 1.00 0.00 C ATOM 1112 O SER B 4 5.237 8.099 1.487 1.00 0.00 O ATOM 1113 CB SER B 4 7.800 8.964 3.578 1.00 0.00 C ATOM 1114 OG SER B 4 8.507 10.133 3.956 1.00 0.00 O ATOM 0 H SER B 4 5.595 10.229 1.942 1.00 0.00 H new ATOM 0 HA SER B 4 8.173 9.006 1.467 1.00 0.00 H new ATOM 0 HB2 SER B 4 6.948 8.821 4.243 1.00 0.00 H new ATOM 0 HB3 SER B 4 8.445 8.093 3.695 1.00 0.00 H new ATOM 0 HG SER B 4 8.805 10.049 4.886 1.00 0.00 H new ATOM 1120 N VAL B 5 6.860 6.668 2.041 1.00 0.00 N ATOM 1121 CA VAL B 5 6.019 5.509 1.803 1.00 0.00 C ATOM 1122 C VAL B 5 5.007 5.345 2.938 1.00 0.00 C ATOM 1123 O VAL B 5 3.808 5.228 2.694 1.00 0.00 O ATOM 1124 CB VAL B 5 6.840 4.208 1.616 1.00 0.00 C ATOM 1125 CG1 VAL B 5 8.308 4.520 1.339 1.00 0.00 C ATOM 1126 CG2 VAL B 5 6.685 3.267 2.809 1.00 0.00 C ATOM 0 H VAL B 5 7.809 6.457 2.348 1.00 0.00 H new ATOM 0 HA VAL B 5 5.487 5.685 0.868 1.00 0.00 H new ATOM 0 HB VAL B 5 6.440 3.690 0.744 1.00 0.00 H new ATOM 0 HG11 VAL B 5 8.860 3.589 1.212 1.00 0.00 H new ATOM 0 HG12 VAL B 5 8.388 5.116 0.430 1.00 0.00 H new ATOM 0 HG13 VAL B 5 8.726 5.078 2.177 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.275 2.366 2.641 1.00 0.00 H new ATOM 0 HG22 VAL B 5 7.033 3.766 3.713 1.00 0.00 H new ATOM 0 HG23 VAL B 5 5.635 2.997 2.925 1.00 0.00 H new ATOM 1136 N GLY B 6 5.498 5.351 4.176 1.00 0.00 N ATOM 1137 CA GLY B 6 4.621 5.196 5.320 1.00 0.00 C ATOM 1138 C GLY B 6 3.710 6.392 5.506 1.00 0.00 C ATOM 1139 O GLY B 6 2.518 6.238 5.776 1.00 0.00 O ATOM 0 H GLY B 6 6.486 5.460 4.404 1.00 0.00 H new ATOM 0 HA2 GLY B 6 4.017 4.297 5.194 1.00 0.00 H new ATOM 0 HA3 GLY B 6 5.220 5.054 6.219 1.00 0.00 H new ATOM 1143 N ASP B 7 4.271 7.586 5.354 1.00 0.00 N ATOM 1144 CA ASP B 7 3.495 8.813 5.491 1.00 0.00 C ATOM 1145 C ASP B 7 2.444 8.881 4.401 1.00 0.00 C ATOM 1146 O ASP B 7 1.329 9.354 4.626 1.00 0.00 O ATOM 1147 CB ASP B 7 4.405 10.038 5.411 1.00 0.00 C ATOM 1148 CG ASP B 7 5.413 10.087 6.544 1.00 0.00 C ATOM 1149 OD1 ASP B 7 5.074 10.629 7.616 1.00 0.00 O ATOM 1150 OD2 ASP B 7 6.540 9.583 6.357 1.00 0.00 O ATOM 0 H ASP B 7 5.257 7.731 5.137 1.00 0.00 H new ATOM 0 HA ASP B 7 3.006 8.807 6.465 1.00 0.00 H new ATOM 0 HB2 ASP B 7 4.934 10.032 4.458 1.00 0.00 H new ATOM 0 HB3 ASP B 7 3.796 10.941 5.432 1.00 0.00 H new ATOM 1155 N ALA B 8 2.813 8.410 3.215 1.00 0.00 N ATOM 1156 CA ALA B 8 1.899 8.392 2.089 1.00 0.00 C ATOM 1157 C ALA B 8 0.609 7.720 2.488 1.00 0.00 C ATOM 1158 O ALA B 8 -0.478 8.271 2.319 1.00 0.00 O ATOM 1159 CB ALA B 8 2.500 7.632 0.933 1.00 0.00 C ATOM 0 H ALA B 8 3.740 8.036 3.013 1.00 0.00 H new ATOM 0 HA ALA B 8 1.708 9.422 1.787 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.801 7.629 0.097 1.00 0.00 H new ATOM 0 HB2 ALA B 8 3.430 8.111 0.626 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.705 6.606 1.239 1.00 0.00 H new ATOM 1165 N PHE B 9 0.755 6.509 3.013 1.00 0.00 N ATOM 1166 CA PHE B 9 -0.373 5.731 3.457 1.00 0.00 C ATOM 1167 C PHE B 9 -1.306 6.588 4.300 1.00 0.00 C ATOM 1168 O PHE B 9 -2.471 6.714 3.976 1.00 0.00 O ATOM 1169 CB PHE B 9 0.108 4.509 4.225 1.00 0.00 C ATOM 1170 CG PHE B 9 0.311 3.324 3.336 1.00 0.00 C ATOM 1171 CD1 PHE B 9 -0.724 2.443 3.070 1.00 0.00 C ATOM 1172 CD2 PHE B 9 1.539 3.108 2.744 1.00 0.00 C ATOM 1173 CE1 PHE B 9 -0.529 1.368 2.225 1.00 0.00 C ATOM 1174 CE2 PHE B 9 1.737 2.036 1.908 1.00 0.00 C ATOM 1175 CZ PHE B 9 0.707 1.167 1.645 1.00 0.00 C ATOM 0 H PHE B 9 1.657 6.050 3.138 1.00 0.00 H new ATOM 0 HA PHE B 9 -0.935 5.384 2.590 1.00 0.00 H new ATOM 0 HB2 PHE B 9 1.044 4.746 4.731 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.618 4.260 4.999 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -1.690 2.598 3.527 1.00 0.00 H new ATOM 0 HD2 PHE B 9 2.354 3.790 2.940 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -1.341 0.687 2.019 1.00 0.00 H new ATOM 0 HE2 PHE B 9 2.705 1.876 1.457 1.00 0.00 H new ATOM 0 HZ PHE B 9 0.864 0.327 0.985 1.00 0.00 H new ATOM 1185 N ASP B 10 -0.770 7.260 5.320 1.00 0.00 N ATOM 1186 CA ASP B 10 -1.604 8.088 6.197 1.00 0.00 C ATOM 1187 C ASP B 10 -2.584 8.906 5.364 1.00 0.00 C ATOM 1188 O ASP B 10 -3.790 8.945 5.641 1.00 0.00 O ATOM 1189 CB ASP B 10 -0.728 9.017 7.039 1.00 0.00 C ATOM 1190 CG ASP B 10 -1.542 9.902 7.962 1.00 0.00 C ATOM 1191 OD1 ASP B 10 -1.892 9.442 9.070 1.00 0.00 O ATOM 1192 OD2 ASP B 10 -1.831 11.054 7.577 1.00 0.00 O ATOM 0 H ASP B 10 0.222 7.250 5.558 1.00 0.00 H new ATOM 0 HA ASP B 10 -2.165 7.436 6.866 1.00 0.00 H new ATOM 0 HB2 ASP B 10 -0.035 8.420 7.631 1.00 0.00 H new ATOM 0 HB3 ASP B 10 -0.127 9.642 6.379 1.00 0.00 H new ATOM 1197 N LYS B 11 -2.053 9.524 4.322 1.00 0.00 N ATOM 1198 CA LYS B 11 -2.853 10.326 3.408 1.00 0.00 C ATOM 1199 C LYS B 11 -3.864 9.444 2.693 1.00 0.00 C ATOM 1200 O LYS B 11 -5.045 9.773 2.590 1.00 0.00 O ATOM 1201 CB LYS B 11 -1.956 10.998 2.386 1.00 0.00 C ATOM 1202 CG LYS B 11 -2.645 12.077 1.604 1.00 0.00 C ATOM 1203 CD LYS B 11 -2.137 13.381 2.099 1.00 0.00 C ATOM 1204 CE LYS B 11 -3.093 14.525 1.804 1.00 0.00 C ATOM 1205 NZ LYS B 11 -2.573 15.827 2.308 1.00 0.00 N ATOM 0 H LYS B 11 -1.061 9.485 4.086 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.381 11.089 3.980 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -1.093 11.425 2.897 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.577 10.245 1.695 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.443 11.967 0.539 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.726 12.013 1.732 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -1.971 13.318 3.174 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.171 13.590 1.639 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -3.258 14.592 0.729 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.060 14.318 2.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -3.254 16.582 2.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -2.439 15.772 3.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.663 16.038 1.851 1.00 0.00 H new ATOM 1219 N TYR B 12 -3.370 8.317 2.197 1.00 0.00 N ATOM 1220 CA TYR B 12 -4.187 7.352 1.485 1.00 0.00 C ATOM 1221 C TYR B 12 -5.323 6.843 2.331 1.00 0.00 C ATOM 1222 O TYR B 12 -6.477 6.983 1.973 1.00 0.00 O ATOM 1223 CB TYR B 12 -3.363 6.137 1.085 1.00 0.00 C ATOM 1224 CG TYR B 12 -4.067 5.267 0.061 1.00 0.00 C ATOM 1225 CD1 TYR B 12 -4.869 5.834 -0.928 1.00 0.00 C ATOM 1226 CD2 TYR B 12 -3.944 3.883 0.084 1.00 0.00 C ATOM 1227 CE1 TYR B 12 -5.522 5.050 -1.857 1.00 0.00 C ATOM 1228 CE2 TYR B 12 -4.595 3.097 -0.845 1.00 0.00 C ATOM 1229 CZ TYR B 12 -5.384 3.682 -1.810 1.00 0.00 C ATOM 1230 OH TYR B 12 -6.033 2.895 -2.734 1.00 0.00 O ATOM 0 H TYR B 12 -2.389 8.049 2.279 1.00 0.00 H new ATOM 0 HA TYR B 12 -4.574 7.874 0.610 1.00 0.00 H new ATOM 0 HB2 TYR B 12 -2.407 6.468 0.679 1.00 0.00 H new ATOM 0 HB3 TYR B 12 -3.144 5.543 1.972 1.00 0.00 H new ATOM 0 HD1 TYR B 12 -4.981 6.907 -0.968 1.00 0.00 H new ATOM 0 HD2 TYR B 12 -3.330 3.416 0.840 1.00 0.00 H new ATOM 0 HE1 TYR B 12 -6.138 5.508 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR B 12 -4.486 2.023 -0.815 1.00 0.00 H new ATOM 0 HH TYR B 12 -5.920 1.951 -2.497 1.00 0.00 H new ATOM 1240 N ASN B 13 -4.965 6.271 3.466 1.00 0.00 N ATOM 1241 CA ASN B 13 -5.924 5.664 4.375 1.00 0.00 C ATOM 1242 C ASN B 13 -7.192 6.480 4.478 1.00 0.00 C ATOM 1243 O ASN B 13 -8.282 5.982 4.209 1.00 0.00 O ATOM 1244 CB ASN B 13 -5.331 5.521 5.772 1.00 0.00 C ATOM 1245 CG ASN B 13 -3.829 5.281 5.801 1.00 0.00 C ATOM 1246 OD1 ASN B 13 -3.167 5.617 6.782 1.00 0.00 O ATOM 1247 ND2 ASN B 13 -3.272 4.691 4.743 1.00 0.00 N ATOM 0 H ASN B 13 -3.998 6.213 3.786 1.00 0.00 H new ATOM 0 HA ASN B 13 -6.162 4.682 3.966 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -5.552 6.424 6.341 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -5.828 4.695 6.280 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -2.269 4.506 4.732 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -3.849 4.425 3.945 1.00 0.00 H new ATOM 1254 N GLU B 14 -7.056 7.727 4.875 1.00 0.00 N ATOM 1255 CA GLU B 14 -8.215 8.590 4.993 1.00 0.00 C ATOM 1256 C GLU B 14 -8.968 8.623 3.657 1.00 0.00 C ATOM 1257 O GLU B 14 -10.198 8.553 3.606 1.00 0.00 O ATOM 1258 CB GLU B 14 -7.762 9.997 5.410 1.00 0.00 C ATOM 1259 CG GLU B 14 -7.372 10.888 4.244 1.00 0.00 C ATOM 1260 CD GLU B 14 -8.522 11.741 3.745 1.00 0.00 C ATOM 1261 OE1 GLU B 14 -8.796 12.789 4.367 1.00 0.00 O ATOM 1262 OE2 GLU B 14 -9.146 11.364 2.731 1.00 0.00 O ATOM 0 H GLU B 14 -6.167 8.163 5.119 1.00 0.00 H new ATOM 0 HA GLU B 14 -8.892 8.206 5.756 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -8.566 10.477 5.968 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -6.913 9.909 6.087 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -6.550 11.536 4.547 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -7.004 10.268 3.426 1.00 0.00 H new ATOM 1269 N ALA B 15 -8.190 8.648 2.581 1.00 0.00 N ATOM 1270 CA ALA B 15 -8.704 8.726 1.219 1.00 0.00 C ATOM 1271 C ALA B 15 -9.322 7.424 0.719 1.00 0.00 C ATOM 1272 O ALA B 15 -10.326 7.450 0.009 1.00 0.00 O ATOM 1273 CB ALA B 15 -7.565 9.118 0.288 1.00 0.00 C ATOM 0 H ALA B 15 -7.172 8.614 2.631 1.00 0.00 H new ATOM 0 HA ALA B 15 -9.501 9.470 1.225 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -7.936 9.180 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -7.166 10.087 0.589 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -6.776 8.368 0.343 1.00 0.00 H new ATOM 1279 N VAL B 16 -8.736 6.289 1.086 1.00 0.00 N ATOM 1280 CA VAL B 16 -9.212 5.015 0.591 1.00 0.00 C ATOM 1281 C VAL B 16 -10.297 4.448 1.439 1.00 0.00 C ATOM 1282 O VAL B 16 -11.319 3.987 0.935 1.00 0.00 O ATOM 1283 CB VAL B 16 -8.075 3.997 0.414 1.00 0.00 C ATOM 1284 CG1 VAL B 16 -7.068 4.110 1.540 1.00 0.00 C ATOM 1285 CG2 VAL B 16 -8.620 2.577 0.304 1.00 0.00 C ATOM 0 H VAL B 16 -7.938 6.231 1.719 1.00 0.00 H new ATOM 0 HA VAL B 16 -9.633 5.217 -0.394 1.00 0.00 H new ATOM 0 HB VAL B 16 -7.561 4.227 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL B 16 -6.273 3.379 1.392 1.00 0.00 H new ATOM 0 HG12 VAL B 16 -6.642 5.113 1.548 1.00 0.00 H new ATOM 0 HG13 VAL B 16 -7.564 3.919 2.492 1.00 0.00 H new ATOM 0 HG21 VAL B 16 -7.793 1.878 0.179 1.00 0.00 H new ATOM 0 HG22 VAL B 16 -9.172 2.328 1.210 1.00 0.00 H new ATOM 0 HG23 VAL B 16 -9.285 2.508 -0.557 1.00 0.00 H new ATOM 1295 N ARG B 17 -10.075 4.472 2.719 1.00 0.00 N ATOM 1296 CA ARG B 17 -11.041 3.944 3.624 1.00 0.00 C ATOM 1297 C ARG B 17 -12.384 4.565 3.408 1.00 0.00 C ATOM 1298 O ARG B 17 -13.415 3.894 3.498 1.00 0.00 O ATOM 1299 CB ARG B 17 -10.549 4.074 5.058 1.00 0.00 C ATOM 1300 CG ARG B 17 -9.266 3.304 5.320 1.00 0.00 C ATOM 1301 CD ARG B 17 -9.105 2.109 4.395 1.00 0.00 C ATOM 1302 NE ARG B 17 -7.806 2.053 3.804 1.00 0.00 N ATOM 1303 CZ ARG B 17 -7.536 1.263 2.807 1.00 0.00 C ATOM 1304 NH1 ARG B 17 -8.326 0.246 2.523 1.00 0.00 N ATOM 1305 NH2 ARG B 17 -6.453 1.455 2.124 1.00 0.00 N ATOM 0 H ARG B 17 -9.235 4.851 3.156 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.167 2.880 3.425 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -10.386 5.127 5.286 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -11.325 3.717 5.736 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -8.414 3.972 5.197 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -9.256 2.962 6.355 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.287 1.192 4.955 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.858 2.157 3.608 1.00 0.00 H new ATOM 0 HE ARG B 17 -7.068 2.651 4.175 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -9.158 0.073 3.088 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -8.105 -0.368 1.739 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -5.823 2.219 2.370 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -6.229 0.843 1.340 1.00 0.00 H new ATOM 1319 N VAL B 18 -12.395 5.821 3.074 1.00 0.00 N ATOM 1320 CA VAL B 18 -13.643 6.458 2.828 1.00 0.00 C ATOM 1321 C VAL B 18 -14.155 6.066 1.454 1.00 0.00 C ATOM 1322 O VAL B 18 -15.274 5.607 1.325 1.00 0.00 O ATOM 1323 CB VAL B 18 -13.512 7.987 2.923 1.00 0.00 C ATOM 1324 CG1 VAL B 18 -12.986 8.376 4.294 1.00 0.00 C ATOM 1325 CG2 VAL B 18 -12.600 8.514 1.820 1.00 0.00 C ATOM 0 H VAL B 18 -11.569 6.411 2.968 1.00 0.00 H new ATOM 0 HA VAL B 18 -14.352 6.131 3.589 1.00 0.00 H new ATOM 0 HB VAL B 18 -14.496 8.437 2.788 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -12.895 9.461 4.355 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -13.676 8.026 5.061 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -12.008 7.921 4.451 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.518 9.598 1.902 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -11.611 8.067 1.921 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.018 8.254 0.847 1.00 0.00 H new ATOM 1335 N PHE B 19 -13.272 6.096 0.463 1.00 0.00 N ATOM 1336 CA PHE B 19 -13.675 5.856 -0.916 1.00 0.00 C ATOM 1337 C PHE B 19 -14.250 4.461 -1.153 1.00 0.00 C ATOM 1338 O PHE B 19 -15.268 4.311 -1.847 1.00 0.00 O ATOM 1339 CB PHE B 19 -12.522 6.240 -1.890 1.00 0.00 C ATOM 1340 CG PHE B 19 -11.473 5.203 -2.257 1.00 0.00 C ATOM 1341 CD1 PHE B 19 -11.785 3.886 -2.530 1.00 0.00 C ATOM 1342 CD2 PHE B 19 -10.146 5.587 -2.344 1.00 0.00 C ATOM 1343 CE1 PHE B 19 -10.804 2.973 -2.858 1.00 0.00 C ATOM 1344 CE2 PHE B 19 -9.158 4.680 -2.676 1.00 0.00 C ATOM 1345 CZ PHE B 19 -9.488 3.369 -2.926 1.00 0.00 C ATOM 0 H PHE B 19 -12.277 6.283 0.588 1.00 0.00 H new ATOM 0 HA PHE B 19 -14.516 6.515 -1.134 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -12.980 6.584 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -12.000 7.093 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -12.815 3.565 -2.486 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -9.878 6.615 -2.149 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -11.069 1.946 -3.062 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -8.129 5.000 -2.739 1.00 0.00 H new ATOM 0 HZ PHE B 19 -8.718 2.654 -3.175 1.00 0.00 H new ATOM 1355 N THR B 20 -13.667 3.438 -0.552 1.00 0.00 N ATOM 1356 CA THR B 20 -14.168 2.107 -0.804 1.00 0.00 C ATOM 1357 C THR B 20 -15.417 1.821 0.011 1.00 0.00 C ATOM 1358 O THR B 20 -16.416 1.364 -0.544 1.00 0.00 O ATOM 1359 CB THR B 20 -13.100 1.037 -0.599 1.00 0.00 C ATOM 1360 OG1 THR B 20 -12.317 0.922 -1.781 1.00 0.00 O ATOM 1361 CG2 THR B 20 -13.728 -0.302 -0.259 1.00 0.00 C ATOM 0 H THR B 20 -12.876 3.501 0.089 1.00 0.00 H new ATOM 0 HA THR B 20 -14.447 2.067 -1.857 1.00 0.00 H new ATOM 0 HB THR B 20 -12.465 1.332 0.236 1.00 0.00 H new ATOM 0 HG1 THR B 20 -12.842 0.478 -2.479 1.00 0.00 H new ATOM 0 HG21 THR B 20 -12.944 -1.046 -0.118 1.00 0.00 H new ATOM 0 HG22 THR B 20 -14.309 -0.209 0.659 1.00 0.00 H new ATOM 0 HG23 THR B 20 -14.383 -0.614 -1.073 1.00 0.00 H new ATOM 1369 N GLN B 21 -15.384 2.074 1.320 1.00 0.00 N ATOM 1370 CA GLN B 21 -16.556 1.863 2.112 1.00 0.00 C ATOM 1371 C GLN B 21 -17.639 2.801 1.634 1.00 0.00 C ATOM 1372 O GLN B 21 -18.812 2.594 1.899 1.00 0.00 O ATOM 1373 CB GLN B 21 -16.249 2.051 3.588 1.00 0.00 C ATOM 1374 CG GLN B 21 -16.571 0.821 4.423 1.00 0.00 C ATOM 1375 CD GLN B 21 -16.457 -0.497 3.671 1.00 0.00 C ATOM 1376 OE1 GLN B 21 -17.255 -1.409 3.883 1.00 0.00 O ATOM 1377 NE2 GLN B 21 -15.450 -0.617 2.807 1.00 0.00 N ATOM 0 H GLN B 21 -14.569 2.417 1.829 1.00 0.00 H new ATOM 0 HA GLN B 21 -16.906 0.837 1.996 1.00 0.00 H new ATOM 0 HB2 GLN B 21 -15.194 2.297 3.706 1.00 0.00 H new ATOM 0 HB3 GLN B 21 -16.818 2.900 3.967 1.00 0.00 H new ATOM 0 HG2 GLN B 21 -15.901 0.794 5.282 1.00 0.00 H new ATOM 0 HG3 GLN B 21 -17.585 0.917 4.813 1.00 0.00 H new ATOM 0 HE21 GLN B 21 -14.809 0.163 2.659 1.00 0.00 H new ATOM 0 HE22 GLN B 21 -15.320 -1.489 2.293 1.00 0.00 H new ATOM 1386 N LEU B 22 -17.240 3.849 0.923 1.00 0.00 N ATOM 1387 CA LEU B 22 -18.221 4.752 0.365 1.00 0.00 C ATOM 1388 C LEU B 22 -19.150 3.918 -0.490 1.00 0.00 C ATOM 1389 O LEU B 22 -20.367 4.082 -0.450 1.00 0.00 O ATOM 1390 CB LEU B 22 -17.577 5.860 -0.482 1.00 0.00 C ATOM 1391 CG LEU B 22 -17.116 7.126 0.269 1.00 0.00 C ATOM 1392 CD1 LEU B 22 -17.654 8.363 -0.416 1.00 0.00 C ATOM 1393 CD2 LEU B 22 -17.525 7.113 1.743 1.00 0.00 C ATOM 0 H LEU B 22 -16.267 4.085 0.726 1.00 0.00 H new ATOM 0 HA LEU B 22 -18.755 5.254 1.171 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -16.715 5.437 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -18.291 6.160 -1.249 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.026 7.140 0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -17.322 9.251 0.123 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.284 8.401 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -18.743 8.330 -0.424 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -17.176 8.026 2.225 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -18.611 7.054 1.819 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -17.080 6.249 2.237 1.00 0.00 H new ATOM 1405 N SER B 23 -18.554 2.997 -1.253 1.00 0.00 N ATOM 1406 CA SER B 23 -19.339 2.099 -2.093 1.00 0.00 C ATOM 1407 C SER B 23 -20.063 1.036 -1.251 1.00 0.00 C ATOM 1408 O SER B 23 -21.273 0.841 -1.393 1.00 0.00 O ATOM 1409 CB SER B 23 -18.458 1.433 -3.161 1.00 0.00 C ATOM 1410 OG SER B 23 -18.158 2.344 -4.205 1.00 0.00 O ATOM 0 H SER B 23 -17.545 2.857 -1.304 1.00 0.00 H new ATOM 0 HA SER B 23 -20.095 2.700 -2.598 1.00 0.00 H new ATOM 0 HB2 SER B 23 -17.534 1.077 -2.706 1.00 0.00 H new ATOM 0 HB3 SER B 23 -18.969 0.561 -3.569 1.00 0.00 H new ATOM 0 HG SER B 23 -17.224 2.631 -4.131 1.00 0.00 H new ATOM 1416 N SER B 24 -19.330 0.346 -0.372 1.00 0.00 N ATOM 1417 CA SER B 24 -19.927 -0.694 0.471 1.00 0.00 C ATOM 1418 C SER B 24 -20.947 -0.127 1.437 1.00 0.00 C ATOM 1419 O SER B 24 -22.107 -0.539 1.433 1.00 0.00 O ATOM 1420 CB SER B 24 -18.859 -1.441 1.255 1.00 0.00 C ATOM 1421 OG SER B 24 -19.424 -2.142 2.349 1.00 0.00 O ATOM 0 H SER B 24 -18.330 0.487 -0.226 1.00 0.00 H new ATOM 0 HA SER B 24 -20.435 -1.384 -0.202 1.00 0.00 H new ATOM 0 HB2 SER B 24 -18.344 -2.142 0.597 1.00 0.00 H new ATOM 0 HB3 SER B 24 -18.111 -0.736 1.618 1.00 0.00 H new ATOM 0 HG SER B 24 -18.840 -2.053 3.131 1.00 0.00 H new ATOM 1427 N ALA B 25 -20.503 0.798 2.281 1.00 0.00 N ATOM 1428 CA ALA B 25 -21.387 1.431 3.243 1.00 0.00 C ATOM 1429 C ALA B 25 -22.644 1.878 2.522 1.00 0.00 C ATOM 1430 O ALA B 25 -23.741 1.851 3.074 1.00 0.00 O ATOM 1431 CB ALA B 25 -20.692 2.613 3.922 1.00 0.00 C ATOM 0 H ALA B 25 -19.537 1.123 2.316 1.00 0.00 H new ATOM 0 HA ALA B 25 -21.651 0.720 4.026 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -21.373 3.072 4.639 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -19.801 2.261 4.442 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -20.407 3.348 3.170 1.00 0.00 H new ATOM 1437 N ALA B 26 -22.464 2.249 1.257 1.00 0.00 N ATOM 1438 CA ALA B 26 -23.571 2.688 0.420 1.00 0.00 C ATOM 1439 C ALA B 26 -24.640 1.611 0.300 1.00 0.00 C ATOM 1440 O ALA B 26 -25.833 1.912 0.358 1.00 0.00 O ATOM 1441 CB ALA B 26 -23.078 3.078 -0.965 1.00 0.00 C ATOM 0 H ALA B 26 -21.557 2.253 0.790 1.00 0.00 H new ATOM 0 HA ALA B 26 -24.014 3.560 0.900 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -23.922 3.403 -1.574 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -22.358 3.892 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -22.600 2.219 -1.436 1.00 0.00 H new ATOM 1447 N ASN B 27 -24.223 0.352 0.135 1.00 0.00 N ATOM 1448 CA ASN B 27 -25.201 -0.725 -0.006 1.00 0.00 C ATOM 1449 C ASN B 27 -24.630 -2.140 0.168 1.00 0.00 C ATOM 1450 O ASN B 27 -25.304 -2.999 0.739 1.00 0.00 O ATOM 1451 CB ASN B 27 -25.896 -0.618 -1.367 1.00 0.00 C ATOM 1452 CG ASN B 27 -24.967 -0.871 -2.547 1.00 0.00 C ATOM 1453 OD1 ASN B 27 -25.419 -1.253 -3.626 1.00 0.00 O ATOM 1454 ND2 ASN B 27 -23.665 -0.675 -2.354 1.00 0.00 N ATOM 0 H ASN B 27 -23.246 0.061 0.097 1.00 0.00 H new ATOM 0 HA ASN B 27 -25.908 -0.587 0.812 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -26.718 -1.333 -1.403 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -26.333 0.376 -1.466 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -23.006 -0.842 -3.114 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -23.326 -0.358 -1.446 1.00 0.00 H new ATOM 1461 N CYS B 28 -23.408 -2.403 -0.302 1.00 0.00 N ATOM 1462 CA CYS B 28 -22.855 -3.755 -0.203 1.00 0.00 C ATOM 1463 C CYS B 28 -21.393 -3.817 -0.629 1.00 0.00 C ATOM 1464 O CYS B 28 -20.887 -2.893 -1.221 1.00 0.00 O ATOM 1465 CB CYS B 28 -23.685 -4.679 -1.102 1.00 0.00 C ATOM 1466 SG CYS B 28 -22.744 -5.967 -1.975 1.00 0.00 S ATOM 0 H CYS B 28 -22.796 -1.717 -0.744 1.00 0.00 H new ATOM 0 HA CYS B 28 -22.900 -4.068 0.840 1.00 0.00 H new ATOM 0 HB2 CYS B 28 -24.449 -5.161 -0.492 1.00 0.00 H new ATOM 0 HB3 CYS B 28 -24.205 -4.069 -1.841 1.00 0.00 H new ATOM 1471 N ASP B 29 -20.724 -4.915 -0.302 1.00 0.00 N ATOM 1472 CA ASP B 29 -19.326 -5.125 -0.692 1.00 0.00 C ATOM 1473 C ASP B 29 -19.227 -6.290 -1.679 1.00 0.00 C ATOM 1474 O ASP B 29 -20.028 -7.222 -1.607 1.00 0.00 O ATOM 1475 CB ASP B 29 -18.466 -5.417 0.539 1.00 0.00 C ATOM 1476 CG ASP B 29 -19.281 -5.966 1.695 1.00 0.00 C ATOM 1477 OD1 ASP B 29 -19.436 -7.203 1.777 1.00 0.00 O ATOM 1478 OD2 ASP B 29 -19.762 -5.159 2.517 1.00 0.00 O ATOM 0 H ASP B 29 -21.126 -5.682 0.236 1.00 0.00 H new ATOM 0 HA ASP B 29 -18.959 -4.216 -1.170 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -17.688 -6.133 0.274 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -17.964 -4.502 0.854 1.00 0.00 H new ATOM 1483 N TRP B 30 -18.252 -6.259 -2.601 1.00 0.00 N ATOM 1484 CA TRP B 30 -18.125 -7.360 -3.555 1.00 0.00 C ATOM 1485 C TRP B 30 -17.713 -8.615 -2.796 1.00 0.00 C ATOM 1486 O TRP B 30 -18.292 -9.685 -2.986 1.00 0.00 O ATOM 1487 CB TRP B 30 -17.154 -7.041 -4.721 1.00 0.00 C ATOM 1488 CG TRP B 30 -15.830 -6.507 -4.331 1.00 0.00 C ATOM 1489 CD1 TRP B 30 -14.836 -7.111 -3.627 1.00 0.00 C ATOM 1490 CD2 TRP B 30 -15.354 -5.231 -4.690 1.00 0.00 C ATOM 1491 NE1 TRP B 30 -13.783 -6.240 -3.480 1.00 0.00 N ATOM 1492 CE2 TRP B 30 -14.089 -5.075 -4.132 1.00 0.00 C ATOM 1493 CE3 TRP B 30 -15.908 -4.193 -5.422 1.00 0.00 C ATOM 1494 CZ2 TRP B 30 -13.367 -3.908 -4.284 1.00 0.00 C ATOM 1495 CZ3 TRP B 30 -15.198 -3.037 -5.583 1.00 0.00 C ATOM 1496 CH2 TRP B 30 -13.941 -2.894 -5.017 1.00 0.00 C ATOM 0 H TRP B 30 -17.566 -5.511 -2.702 1.00 0.00 H new ATOM 0 HA TRP B 30 -19.092 -7.521 -4.031 1.00 0.00 H new ATOM 0 HB2 TRP B 30 -17.001 -7.952 -5.300 1.00 0.00 H new ATOM 0 HB3 TRP B 30 -17.635 -6.320 -5.382 1.00 0.00 H new ATOM 0 HD1 TRP B 30 -14.869 -8.120 -3.243 1.00 0.00 H new ATOM 0 HE1 TRP B 30 -12.919 -6.429 -2.971 1.00 0.00 H new ATOM 0 HE3 TRP B 30 -16.890 -4.297 -5.860 1.00 0.00 H new ATOM 0 HZ2 TRP B 30 -12.387 -3.795 -3.844 1.00 0.00 H new ATOM 0 HZ3 TRP B 30 -15.621 -2.226 -6.157 1.00 0.00 H new ATOM 0 HH2 TRP B 30 -13.401 -1.969 -5.154 1.00 0.00 H new ATOM 1507 N ALA B 31 -16.728 -8.446 -1.908 1.00 0.00 N ATOM 1508 CA ALA B 31 -16.222 -9.515 -1.051 1.00 0.00 C ATOM 1509 C ALA B 31 -15.441 -10.566 -1.832 1.00 0.00 C ATOM 1510 O ALA B 31 -14.384 -11.028 -1.402 1.00 0.00 O ATOM 1511 CB ALA B 31 -17.372 -10.161 -0.301 1.00 0.00 C ATOM 0 H ALA B 31 -16.257 -7.553 -1.765 1.00 0.00 H new ATOM 0 HA ALA B 31 -15.527 -9.065 -0.341 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -16.989 -10.958 0.337 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -17.871 -9.412 0.314 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -18.083 -10.578 -1.014 1.00 0.00 H new ATOM 1517 N ALA B 32 -15.969 -10.940 -2.977 1.00 0.00 N ATOM 1518 CA ALA B 32 -15.334 -11.942 -3.819 1.00 0.00 C ATOM 1519 C ALA B 32 -14.060 -11.398 -4.452 1.00 0.00 C ATOM 1520 O ALA B 32 -13.031 -12.077 -4.496 1.00 0.00 O ATOM 1521 CB ALA B 32 -16.300 -12.415 -4.895 1.00 0.00 C ATOM 0 H ALA B 32 -16.841 -10.566 -3.352 1.00 0.00 H new ATOM 0 HA ALA B 32 -15.063 -12.791 -3.191 1.00 0.00 H new ATOM 0 HB1 ALA B 32 -15.812 -13.165 -5.518 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -17.182 -12.851 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -16.599 -11.568 -5.513 1.00 0.00 H new ATOM 1527 N CYS B 33 -14.129 -10.161 -4.927 1.00 0.00 N ATOM 1528 CA CYS B 33 -12.985 -9.539 -5.573 1.00 0.00 C ATOM 1529 C CYS B 33 -11.851 -9.281 -4.601 1.00 0.00 C ATOM 1530 O CYS B 33 -10.707 -9.582 -4.895 1.00 0.00 O ATOM 1531 CB CYS B 33 -13.379 -8.238 -6.251 1.00 0.00 C ATOM 1532 SG CYS B 33 -12.845 -8.144 -7.994 1.00 0.00 S ATOM 0 H CYS B 33 -14.961 -9.573 -4.877 1.00 0.00 H new ATOM 0 HA CYS B 33 -12.634 -10.244 -6.326 1.00 0.00 H new ATOM 0 HB2 CYS B 33 -14.462 -8.124 -6.203 1.00 0.00 H new ATOM 0 HB3 CYS B 33 -12.946 -7.403 -5.700 1.00 0.00 H new ATOM 1537 N LEU B 34 -12.144 -8.717 -3.448 1.00 0.00 N ATOM 1538 CA LEU B 34 -11.083 -8.448 -2.497 1.00 0.00 C ATOM 1539 C LEU B 34 -10.266 -9.706 -2.252 1.00 0.00 C ATOM 1540 O LEU B 34 -9.038 -9.663 -2.252 1.00 0.00 O ATOM 1541 CB LEU B 34 -11.630 -7.857 -1.211 1.00 0.00 C ATOM 1542 CG LEU B 34 -13.002 -8.372 -0.807 1.00 0.00 C ATOM 1543 CD1 LEU B 34 -12.870 -9.420 0.281 1.00 0.00 C ATOM 1544 CD2 LEU B 34 -13.879 -7.222 -0.356 1.00 0.00 C ATOM 0 H LEU B 34 -13.080 -8.442 -3.151 1.00 0.00 H new ATOM 0 HA LEU B 34 -10.416 -7.698 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -10.927 -8.065 -0.404 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -11.681 -6.773 -1.318 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.475 -8.840 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -13.860 -9.780 0.561 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -12.271 -10.253 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -12.384 -8.981 1.152 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -14.859 -7.603 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.418 -6.726 0.498 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -13.992 -6.508 -1.172 1.00 0.00 H new ATOM 1556 N SER B 35 -10.941 -10.831 -2.070 1.00 0.00 N ATOM 1557 CA SER B 35 -10.239 -12.092 -1.884 1.00 0.00 C ATOM 1558 C SER B 35 -9.231 -12.265 -3.017 1.00 0.00 C ATOM 1559 O SER B 35 -8.137 -12.794 -2.829 1.00 0.00 O ATOM 1560 CB SER B 35 -11.230 -13.251 -1.899 1.00 0.00 C ATOM 1561 OG SER B 35 -10.575 -14.490 -1.691 1.00 0.00 O ATOM 0 H SER B 35 -11.959 -10.898 -2.047 1.00 0.00 H new ATOM 0 HA SER B 35 -9.724 -12.085 -0.923 1.00 0.00 H new ATOM 0 HB2 SER B 35 -11.982 -13.100 -1.124 1.00 0.00 H new ATOM 0 HB3 SER B 35 -11.756 -13.271 -2.854 1.00 0.00 H new ATOM 0 HG SER B 35 -11.234 -15.215 -1.704 1.00 0.00 H new ATOM 1567 N SER B 36 -9.638 -11.795 -4.195 1.00 0.00 N ATOM 1568 CA SER B 36 -8.819 -11.859 -5.413 1.00 0.00 C ATOM 1569 C SER B 36 -7.419 -11.248 -5.222 1.00 0.00 C ATOM 1570 O SER B 36 -6.432 -11.813 -5.690 1.00 0.00 O ATOM 1571 CB SER B 36 -9.543 -11.157 -6.567 1.00 0.00 C ATOM 1572 OG SER B 36 -9.183 -11.719 -7.818 1.00 0.00 O ATOM 0 H SER B 36 -10.548 -11.357 -4.336 1.00 0.00 H new ATOM 0 HA SER B 36 -8.678 -12.914 -5.648 1.00 0.00 H new ATOM 0 HB2 SER B 36 -10.621 -11.238 -6.426 1.00 0.00 H new ATOM 0 HB3 SER B 36 -9.300 -10.095 -6.559 1.00 0.00 H new ATOM 0 HG SER B 36 -9.661 -11.253 -8.536 1.00 0.00 H new ATOM 1578 N LEU B 37 -7.322 -10.088 -4.562 1.00 0.00 N ATOM 1579 CA LEU B 37 -6.005 -9.465 -4.338 1.00 0.00 C ATOM 1580 C LEU B 37 -5.203 -10.358 -3.429 1.00 0.00 C ATOM 1581 O LEU B 37 -4.114 -10.806 -3.778 1.00 0.00 O ATOM 1582 CB LEU B 37 -6.099 -8.065 -3.712 1.00 0.00 C ATOM 1583 CG LEU B 37 -4.837 -7.582 -2.994 1.00 0.00 C ATOM 1584 CD1 LEU B 37 -3.720 -7.316 -3.984 1.00 0.00 C ATOM 1585 CD2 LEU B 37 -5.126 -6.349 -2.175 1.00 0.00 C ATOM 0 H LEU B 37 -8.114 -9.570 -4.181 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.527 -9.347 -5.311 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -6.346 -7.350 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -6.926 -8.058 -3.002 1.00 0.00 H new ATOM 0 HG LEU B 37 -4.511 -8.372 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -2.834 -6.974 -3.449 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.486 -8.234 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -4.036 -6.549 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -4.215 -6.023 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.484 -5.554 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -5.888 -6.577 -1.430 1.00 0.00 H new ATOM 1597 N SER B 38 -5.769 -10.621 -2.259 1.00 0.00 N ATOM 1598 CA SER B 38 -5.129 -11.486 -1.286 1.00 0.00 C ATOM 1599 C SER B 38 -4.976 -12.894 -1.858 1.00 0.00 C ATOM 1600 O SER B 38 -4.448 -13.790 -1.205 1.00 0.00 O ATOM 1601 CB SER B 38 -5.928 -11.507 0.023 1.00 0.00 C ATOM 1602 OG SER B 38 -6.091 -12.831 0.506 1.00 0.00 O ATOM 0 H SER B 38 -6.670 -10.246 -1.964 1.00 0.00 H new ATOM 0 HA SER B 38 -4.136 -11.095 -1.065 1.00 0.00 H new ATOM 0 HB2 SER B 38 -5.417 -10.904 0.773 1.00 0.00 H new ATOM 0 HB3 SER B 38 -6.906 -11.053 -0.138 1.00 0.00 H new ATOM 0 HG SER B 38 -6.732 -12.832 1.248 1.00 0.00 H new ATOM 1608 N ALA B 39 -5.448 -13.074 -3.088 1.00 0.00 N ATOM 1609 CA ALA B 39 -5.351 -14.355 -3.774 1.00 0.00 C ATOM 1610 C ALA B 39 -4.025 -14.449 -4.519 1.00 0.00 C ATOM 1611 O ALA B 39 -3.201 -15.307 -4.204 1.00 0.00 O ATOM 1612 CB ALA B 39 -6.518 -14.541 -4.733 1.00 0.00 C ATOM 0 H ALA B 39 -5.904 -12.342 -3.632 1.00 0.00 H new ATOM 0 HA ALA B 39 -5.393 -15.152 -3.032 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -6.426 -15.504 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -7.455 -14.510 -4.177 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -6.510 -13.743 -5.475 1.00 0.00 H new ATOM 1618 N SER B 40 -3.843 -13.548 -5.503 1.00 0.00 N ATOM 1619 CA SER B 40 -2.615 -13.466 -6.313 1.00 0.00 C ATOM 1620 C SER B 40 -2.903 -12.973 -7.724 1.00 0.00 C ATOM 1621 O SER B 40 -3.602 -13.632 -8.493 1.00 0.00 O ATOM 1622 CB SER B 40 -1.890 -14.813 -6.410 1.00 0.00 C ATOM 1623 OG SER B 40 -2.764 -15.833 -6.863 1.00 0.00 O ATOM 0 H SER B 40 -4.546 -12.855 -5.758 1.00 0.00 H new ATOM 0 HA SER B 40 -1.972 -12.752 -5.798 1.00 0.00 H new ATOM 0 HB2 SER B 40 -1.044 -14.726 -7.092 1.00 0.00 H new ATOM 0 HB3 SER B 40 -1.486 -15.083 -5.434 1.00 0.00 H new ATOM 0 HG SER B 40 -3.384 -15.462 -7.525 1.00 0.00 H new ATOM 1629 N SER B 41 -2.360 -11.806 -8.058 1.00 0.00 N ATOM 1630 CA SER B 41 -2.517 -11.249 -9.392 1.00 0.00 C ATOM 1631 C SER B 41 -1.144 -11.088 -10.013 1.00 0.00 C ATOM 1632 O SER B 41 -0.227 -10.575 -9.377 1.00 0.00 O ATOM 1633 CB SER B 41 -3.236 -9.898 -9.361 1.00 0.00 C ATOM 1634 OG SER B 41 -4.296 -9.909 -8.421 1.00 0.00 O ATOM 0 H SER B 41 -1.808 -11.230 -7.422 1.00 0.00 H new ATOM 0 HA SER B 41 -3.128 -11.929 -9.985 1.00 0.00 H new ATOM 0 HB2 SER B 41 -2.527 -9.110 -9.106 1.00 0.00 H new ATOM 0 HB3 SER B 41 -3.626 -9.667 -10.352 1.00 0.00 H new ATOM 0 HG SER B 41 -4.003 -9.475 -7.593 1.00 0.00 H new ATOM 1640 N ALA B 42 -1.012 -11.520 -11.255 1.00 0.00 N ATOM 1641 CA ALA B 42 0.262 -11.442 -11.964 1.00 0.00 C ATOM 1642 C ALA B 42 0.757 -10.007 -12.017 1.00 0.00 C ATOM 1643 O ALA B 42 1.886 -9.733 -12.424 1.00 0.00 O ATOM 1644 CB ALA B 42 0.116 -12.001 -13.368 1.00 0.00 C ATOM 0 H ALA B 42 -1.771 -11.930 -11.798 1.00 0.00 H new ATOM 0 HA ALA B 42 0.996 -12.039 -11.423 1.00 0.00 H new ATOM 0 HB1 ALA B 42 1.073 -11.937 -13.886 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -0.199 -13.043 -13.314 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -0.631 -11.424 -13.913 1.00 0.00 H new ATOM 1650 N ALA B 43 -0.106 -9.101 -11.592 1.00 0.00 N ATOM 1651 CA ALA B 43 0.185 -7.687 -11.604 1.00 0.00 C ATOM 1652 C ALA B 43 0.903 -7.207 -10.354 1.00 0.00 C ATOM 1653 O ALA B 43 2.019 -6.712 -10.447 1.00 0.00 O ATOM 1654 CB ALA B 43 -1.112 -6.919 -11.809 1.00 0.00 C ATOM 0 H ALA B 43 -1.031 -9.331 -11.228 1.00 0.00 H new ATOM 0 HA ALA B 43 0.873 -7.499 -12.428 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -0.904 -5.849 -11.820 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -1.561 -7.211 -12.758 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -1.802 -7.146 -10.996 1.00 0.00 H new ATOM 1660 N CYS B 44 0.281 -7.362 -9.191 1.00 0.00 N ATOM 1661 CA CYS B 44 0.877 -6.890 -7.945 1.00 0.00 C ATOM 1662 C CYS B 44 2.367 -7.199 -7.859 1.00 0.00 C ATOM 1663 O CYS B 44 3.141 -6.424 -7.296 1.00 0.00 O ATOM 1664 CB CYS B 44 0.131 -7.451 -6.739 1.00 0.00 C ATOM 1665 SG CYS B 44 -1.004 -8.824 -7.118 1.00 0.00 S ATOM 0 H CYS B 44 -0.630 -7.808 -9.084 1.00 0.00 H new ATOM 0 HA CYS B 44 0.780 -5.804 -7.937 1.00 0.00 H new ATOM 0 HB2 CYS B 44 0.860 -7.793 -6.004 1.00 0.00 H new ATOM 0 HB3 CYS B 44 -0.437 -6.646 -6.273 1.00 0.00 H new ATOM 1670 N ILE B 45 2.768 -8.327 -8.414 1.00 0.00 N ATOM 1671 CA ILE B 45 4.169 -8.713 -8.401 1.00 0.00 C ATOM 1672 C ILE B 45 4.922 -8.049 -9.552 1.00 0.00 C ATOM 1673 O ILE B 45 6.004 -7.432 -9.371 1.00 0.00 O ATOM 1674 CB ILE B 45 4.342 -10.243 -8.453 1.00 0.00 C ATOM 1675 CG1 ILE B 45 3.032 -10.944 -8.083 1.00 0.00 C ATOM 1676 CG2 ILE B 45 5.452 -10.676 -7.507 1.00 0.00 C ATOM 1677 CD1 ILE B 45 2.384 -11.665 -9.246 1.00 0.00 C ATOM 0 H ILE B 45 2.148 -8.991 -8.878 1.00 0.00 H new ATOM 0 HA ILE B 45 4.593 -8.367 -7.459 1.00 0.00 H new ATOM 0 HB ILE B 45 4.612 -10.527 -9.470 1.00 0.00 H new ATOM 0 HG12 ILE B 45 3.225 -11.660 -7.284 1.00 0.00 H new ATOM 0 HG13 ILE B 45 2.333 -10.206 -7.688 1.00 0.00 H new ATOM 0 HG21 ILE B 45 5.566 -11.759 -7.551 1.00 0.00 H new ATOM 0 HG22 ILE B 45 6.387 -10.200 -7.802 1.00 0.00 H new ATOM 0 HG23 ILE B 45 5.199 -10.379 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE B 45 1.461 -12.139 -8.912 1.00 0.00 H new ATOM 0 HD12 ILE B 45 2.159 -10.950 -10.038 1.00 0.00 H new ATOM 0 HD13 ILE B 45 3.065 -12.426 -9.627 1.00 0.00 H new ATOM 1689 N ALA B 46 4.321 -8.122 -10.739 1.00 0.00 N ATOM 1690 CA ALA B 46 4.934 -7.502 -11.908 1.00 0.00 C ATOM 1691 C ALA B 46 5.117 -6.040 -11.575 1.00 0.00 C ATOM 1692 O ALA B 46 5.925 -5.307 -12.154 1.00 0.00 O ATOM 1693 CB ALA B 46 4.064 -7.678 -13.145 1.00 0.00 C ATOM 0 H ALA B 46 3.433 -8.592 -10.913 1.00 0.00 H new ATOM 0 HA ALA B 46 5.891 -7.971 -12.138 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.547 -7.205 -14.000 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.929 -8.741 -13.346 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.092 -7.214 -12.975 1.00 0.00 H new ATOM 1699 N ALA B 47 4.344 -5.662 -10.579 1.00 0.00 N ATOM 1700 CA ALA B 47 4.315 -4.332 -10.051 1.00 0.00 C ATOM 1701 C ALA B 47 5.549 -4.049 -9.228 1.00 0.00 C ATOM 1702 O ALA B 47 6.167 -2.997 -9.378 1.00 0.00 O ATOM 1703 CB ALA B 47 3.089 -4.187 -9.185 1.00 0.00 C ATOM 0 H ALA B 47 3.702 -6.298 -10.106 1.00 0.00 H new ATOM 0 HA ALA B 47 4.288 -3.621 -10.877 1.00 0.00 H new ATOM 0 HB1 ALA B 47 3.051 -3.178 -8.774 1.00 0.00 H new ATOM 0 HB2 ALA B 47 2.197 -4.368 -9.784 1.00 0.00 H new ATOM 0 HB3 ALA B 47 3.132 -4.909 -8.370 1.00 0.00 H new ATOM 1709 N VAL B 48 5.928 -5.010 -8.385 1.00 0.00 N ATOM 1710 CA VAL B 48 7.077 -4.830 -7.513 1.00 0.00 C ATOM 1711 C VAL B 48 8.167 -4.111 -8.244 1.00 0.00 C ATOM 1712 O VAL B 48 8.819 -3.219 -7.703 1.00 0.00 O ATOM 1713 CB VAL B 48 7.651 -6.172 -7.017 1.00 0.00 C ATOM 1714 CG1 VAL B 48 8.777 -5.938 -6.021 1.00 0.00 C ATOM 1715 CG2 VAL B 48 6.567 -7.038 -6.408 1.00 0.00 C ATOM 0 H VAL B 48 5.458 -5.911 -8.291 1.00 0.00 H new ATOM 0 HA VAL B 48 6.730 -4.255 -6.655 1.00 0.00 H new ATOM 0 HB VAL B 48 8.058 -6.702 -7.878 1.00 0.00 H new ATOM 0 HG11 VAL B 48 9.169 -6.897 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL B 48 9.574 -5.369 -6.500 1.00 0.00 H new ATOM 0 HG13 VAL B 48 8.396 -5.380 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL B 48 7.001 -7.978 -6.067 1.00 0.00 H new ATOM 0 HG22 VAL B 48 6.118 -6.518 -5.562 1.00 0.00 H new ATOM 0 HG23 VAL B 48 5.801 -7.242 -7.156 1.00 0.00 H new ATOM 1725 N GLY B 49 8.360 -4.503 -9.474 1.00 0.00 N ATOM 1726 CA GLY B 49 9.398 -3.864 -10.268 1.00 0.00 C ATOM 1727 C GLY B 49 8.965 -2.640 -11.057 1.00 0.00 C ATOM 1728 O GLY B 49 9.790 -1.782 -11.359 1.00 0.00 O ATOM 0 H GLY B 49 7.835 -5.239 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY B 49 10.212 -3.576 -9.603 1.00 0.00 H new ATOM 0 HA3 GLY B 49 9.801 -4.599 -10.965 1.00 0.00 H new ATOM 1732 N GLU B 50 7.684 -2.520 -11.361 1.00 0.00 N ATOM 1733 CA GLU B 50 7.226 -1.429 -12.217 1.00 0.00 C ATOM 1734 C GLU B 50 6.822 -0.089 -11.544 1.00 0.00 C ATOM 1735 O GLU B 50 5.996 0.623 -12.102 1.00 0.00 O ATOM 1736 CB GLU B 50 6.153 -1.918 -13.175 1.00 0.00 C ATOM 1737 CG GLU B 50 6.038 -1.017 -14.387 1.00 0.00 C ATOM 1738 CD GLU B 50 4.738 -1.199 -15.146 1.00 0.00 C ATOM 1739 OE1 GLU B 50 4.240 -2.342 -15.209 1.00 0.00 O ATOM 1740 OE2 GLU B 50 4.220 -0.197 -15.684 1.00 0.00 O ATOM 0 H GLU B 50 6.951 -3.150 -11.037 1.00 0.00 H new ATOM 0 HA GLU B 50 8.130 -1.144 -12.755 1.00 0.00 H new ATOM 0 HB2 GLU B 50 6.386 -2.933 -13.496 1.00 0.00 H new ATOM 0 HB3 GLU B 50 5.194 -1.959 -12.659 1.00 0.00 H new ATOM 0 HG2 GLU B 50 6.123 0.022 -14.069 1.00 0.00 H new ATOM 0 HG3 GLU B 50 6.874 -1.214 -15.058 1.00 0.00 H new ATOM 1747 N LEU B 51 7.280 0.201 -10.317 1.00 0.00 N ATOM 1748 CA LEU B 51 7.032 1.527 -9.675 1.00 0.00 C ATOM 1749 C LEU B 51 6.023 1.473 -8.574 1.00 0.00 C ATOM 1750 O LEU B 51 4.806 1.455 -8.810 1.00 0.00 O ATOM 1751 CB LEU B 51 6.636 2.628 -10.653 1.00 0.00 C ATOM 1752 CG LEU B 51 6.806 4.050 -10.116 1.00 0.00 C ATOM 1753 CD1 LEU B 51 8.277 4.393 -9.900 1.00 0.00 C ATOM 1754 CD2 LEU B 51 6.136 5.063 -11.033 1.00 0.00 C ATOM 0 H LEU B 51 7.820 -0.448 -9.744 1.00 0.00 H new ATOM 0 HA LEU B 51 8.004 1.782 -9.252 1.00 0.00 H new ATOM 0 HB2 LEU B 51 7.233 2.522 -11.559 1.00 0.00 H new ATOM 0 HB3 LEU B 51 5.594 2.484 -10.939 1.00 0.00 H new ATOM 0 HG LEU B 51 6.313 4.097 -9.145 1.00 0.00 H new ATOM 0 HD11 LEU B 51 8.361 5.410 -9.518 1.00 0.00 H new ATOM 0 HD12 LEU B 51 8.711 3.698 -9.181 1.00 0.00 H new ATOM 0 HD13 LEU B 51 8.811 4.316 -10.847 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.272 6.066 -10.628 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.585 5.008 -12.025 1.00 0.00 H new ATOM 0 HD23 LEU B 51 5.071 4.841 -11.104 1.00 0.00 H new ATOM 1766 N GLY B 52 6.570 1.451 -7.361 1.00 0.00 N ATOM 1767 CA GLY B 52 5.784 1.388 -6.165 1.00 0.00 C ATOM 1768 C GLY B 52 4.805 0.292 -6.293 1.00 0.00 C ATOM 1769 O GLY B 52 3.871 0.166 -5.508 1.00 0.00 O ATOM 0 H GLY B 52 7.576 1.477 -7.196 1.00 0.00 H new ATOM 0 HA2 GLY B 52 6.426 1.220 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY B 52 5.270 2.335 -6.002 1.00 0.00 H new ATOM 1773 N LEU B 53 5.085 -0.508 -7.309 1.00 0.00 N ATOM 1774 CA LEU B 53 4.301 -1.633 -7.688 1.00 0.00 C ATOM 1775 C LEU B 53 3.285 -1.182 -8.724 1.00 0.00 C ATOM 1776 O LEU B 53 2.088 -1.426 -8.570 1.00 0.00 O ATOM 1777 CB LEU B 53 3.633 -2.318 -6.491 1.00 0.00 C ATOM 1778 CG LEU B 53 4.528 -2.668 -5.280 1.00 0.00 C ATOM 1779 CD1 LEU B 53 4.310 -4.111 -4.845 1.00 0.00 C ATOM 1780 CD2 LEU B 53 6.003 -2.426 -5.573 1.00 0.00 C ATOM 0 H LEU B 53 5.901 -0.371 -7.905 1.00 0.00 H new ATOM 0 HA LEU B 53 4.955 -2.390 -8.120 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.828 -1.672 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU B 53 3.171 -3.239 -6.845 1.00 0.00 H new ATOM 0 HG LEU B 53 4.237 -2.004 -4.466 1.00 0.00 H new ATOM 0 HD11 LEU B 53 4.950 -4.334 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU B 53 3.267 -4.252 -4.563 1.00 0.00 H new ATOM 0 HD13 LEU B 53 4.557 -4.781 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU B 53 6.596 -2.685 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU B 53 6.313 -3.044 -6.415 1.00 0.00 H new ATOM 0 HD23 LEU B 53 6.158 -1.375 -5.818 1.00 0.00 H new ATOM 1792 N ASP B 54 3.791 -0.532 -9.799 1.00 0.00 N ATOM 1793 CA ASP B 54 2.940 -0.014 -10.873 1.00 0.00 C ATOM 1794 C ASP B 54 1.498 -0.118 -10.483 1.00 0.00 C ATOM 1795 O ASP B 54 0.944 -1.209 -10.495 1.00 0.00 O ATOM 1796 CB ASP B 54 3.148 -0.790 -12.162 1.00 0.00 C ATOM 1797 CG ASP B 54 2.565 -0.084 -13.368 1.00 0.00 C ATOM 1798 OD1 ASP B 54 2.949 1.078 -13.619 1.00 0.00 O ATOM 1799 OD2 ASP B 54 1.727 -0.693 -14.066 1.00 0.00 O ATOM 0 H ASP B 54 4.787 -0.359 -9.937 1.00 0.00 H new ATOM 0 HA ASP B 54 3.214 1.029 -11.035 1.00 0.00 H new ATOM 0 HB2 ASP B 54 4.215 -0.947 -12.319 1.00 0.00 H new ATOM 0 HB3 ASP B 54 2.691 -1.775 -12.066 1.00 0.00 H new ATOM 1804 N VAL B 55 0.890 0.988 -10.115 1.00 0.00 N ATOM 1805 CA VAL B 55 -0.505 0.937 -9.700 1.00 0.00 C ATOM 1806 C VAL B 55 -1.315 0.035 -10.609 1.00 0.00 C ATOM 1807 O VAL B 55 -2.000 -0.852 -10.102 1.00 0.00 O ATOM 1808 CB VAL B 55 -1.171 2.323 -9.578 1.00 0.00 C ATOM 1809 CG1 VAL B 55 -2.243 2.564 -10.646 1.00 0.00 C ATOM 1810 CG2 VAL B 55 -1.786 2.459 -8.201 1.00 0.00 C ATOM 0 H VAL B 55 1.320 1.913 -10.092 1.00 0.00 H new ATOM 0 HA VAL B 55 -0.494 0.515 -8.695 1.00 0.00 H new ATOM 0 HB VAL B 55 -0.395 3.073 -9.731 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -2.676 3.555 -10.510 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -1.792 2.498 -11.636 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -3.025 1.810 -10.553 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -2.258 3.437 -8.108 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -2.534 1.679 -8.058 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -1.008 2.359 -7.444 1.00 0.00 H new ATOM 1820 N PRO B 56 -1.223 0.206 -11.961 1.00 0.00 N ATOM 1821 CA PRO B 56 -1.976 -0.623 -12.898 1.00 0.00 C ATOM 1822 C PRO B 56 -1.787 -2.089 -12.580 1.00 0.00 C ATOM 1823 O PRO B 56 -2.575 -2.939 -12.994 1.00 0.00 O ATOM 1824 CB PRO B 56 -1.371 -0.284 -14.261 1.00 0.00 C ATOM 1825 CG PRO B 56 -0.829 1.091 -14.098 1.00 0.00 C ATOM 1826 CD PRO B 56 -0.361 1.182 -12.673 1.00 0.00 C ATOM 0 HA PRO B 56 -3.049 -0.436 -12.857 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -0.586 -0.990 -14.533 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -2.123 -0.323 -15.049 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -0.008 1.272 -14.791 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -1.593 1.840 -14.307 1.00 0.00 H new ATOM 0 HD2 PRO B 56 0.695 0.927 -12.580 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -0.482 2.189 -12.275 1.00 0.00 H new ATOM 1834 N LEU B 57 -0.694 -2.382 -11.892 1.00 0.00 N ATOM 1835 CA LEU B 57 -0.406 -3.734 -11.487 1.00 0.00 C ATOM 1836 C LEU B 57 -0.841 -4.032 -10.047 1.00 0.00 C ATOM 1837 O LEU B 57 -1.804 -4.754 -9.830 1.00 0.00 O ATOM 1838 CB LEU B 57 1.072 -4.054 -11.662 1.00 0.00 C ATOM 1839 CG LEU B 57 1.647 -3.823 -13.067 1.00 0.00 C ATOM 1840 CD1 LEU B 57 3.089 -4.293 -13.134 1.00 0.00 C ATOM 1841 CD2 LEU B 57 0.816 -4.541 -14.121 1.00 0.00 C ATOM 0 H LEU B 57 0.004 -1.695 -11.606 1.00 0.00 H new ATOM 0 HA LEU B 57 -0.993 -4.378 -12.142 1.00 0.00 H new ATOM 0 HB2 LEU B 57 1.641 -3.451 -10.954 1.00 0.00 H new ATOM 0 HB3 LEU B 57 1.232 -5.098 -11.392 1.00 0.00 H new ATOM 0 HG LEU B 57 1.613 -2.753 -13.272 1.00 0.00 H new ATOM 0 HD11 LEU B 57 3.481 -4.122 -14.137 1.00 0.00 H new ATOM 0 HD12 LEU B 57 3.687 -3.738 -12.411 1.00 0.00 H new ATOM 0 HD13 LEU B 57 3.136 -5.357 -12.903 1.00 0.00 H new ATOM 0 HD21 LEU B 57 1.245 -4.361 -15.107 1.00 0.00 H new ATOM 0 HD22 LEU B 57 0.814 -5.612 -13.916 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -0.207 -4.165 -14.096 1.00 0.00 H new ATOM 1853 N ASP B 58 -0.120 -3.460 -9.072 1.00 0.00 N ATOM 1854 CA ASP B 58 -0.372 -3.722 -7.645 1.00 0.00 C ATOM 1855 C ASP B 58 -1.646 -3.150 -7.080 1.00 0.00 C ATOM 1856 O ASP B 58 -2.490 -3.898 -6.608 1.00 0.00 O ATOM 1857 CB ASP B 58 0.770 -3.195 -6.814 1.00 0.00 C ATOM 1858 CG ASP B 58 0.497 -3.266 -5.325 1.00 0.00 C ATOM 1859 OD1 ASP B 58 -0.414 -4.015 -4.921 1.00 0.00 O ATOM 1860 OD2 ASP B 58 1.196 -2.566 -4.563 1.00 0.00 O ATOM 0 H ASP B 58 0.646 -2.810 -9.246 1.00 0.00 H new ATOM 0 HA ASP B 58 -0.471 -4.806 -7.594 1.00 0.00 H new ATOM 0 HB2 ASP B 58 1.671 -3.765 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP B 58 0.969 -2.160 -7.093 1.00 0.00 H new ATOM 1865 N LEU B 59 -1.783 -1.843 -7.077 1.00 0.00 N ATOM 1866 CA LEU B 59 -2.966 -1.257 -6.497 1.00 0.00 C ATOM 1867 C LEU B 59 -4.126 -1.538 -7.378 1.00 0.00 C ATOM 1868 O LEU B 59 -5.256 -1.266 -7.033 1.00 0.00 O ATOM 1869 CB LEU B 59 -2.808 0.207 -6.175 1.00 0.00 C ATOM 1870 CG LEU B 59 -2.535 0.474 -4.697 1.00 0.00 C ATOM 1871 CD1 LEU B 59 -3.812 0.445 -3.887 1.00 0.00 C ATOM 1872 CD2 LEU B 59 -1.531 -0.530 -4.133 1.00 0.00 C ATOM 0 H LEU B 59 -1.108 -1.181 -7.460 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.144 -1.722 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -1.990 0.616 -6.768 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.713 0.737 -6.472 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.105 1.473 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.583 0.639 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.495 1.210 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.280 -0.535 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.355 -0.316 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.929 -1.540 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -0.592 -0.452 -4.680 1.00 0.00 H new ATOM 1884 N ALA B 60 -3.801 -1.988 -8.567 1.00 0.00 N ATOM 1885 CA ALA B 60 -4.792 -2.395 -9.522 1.00 0.00 C ATOM 1886 C ALA B 60 -5.097 -3.853 -9.241 1.00 0.00 C ATOM 1887 O ALA B 60 -6.190 -4.330 -9.497 1.00 0.00 O ATOM 1888 CB ALA B 60 -4.286 -2.196 -10.925 1.00 0.00 C ATOM 0 H ALA B 60 -2.840 -2.081 -8.895 1.00 0.00 H new ATOM 0 HA ALA B 60 -5.698 -1.796 -9.432 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -5.051 -2.510 -11.636 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -4.055 -1.142 -11.082 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -3.385 -2.791 -11.075 1.00 0.00 H new ATOM 1894 N CYS B 61 -4.080 -4.551 -8.723 1.00 0.00 N ATOM 1895 CA CYS B 61 -4.220 -5.938 -8.300 1.00 0.00 C ATOM 1896 C CYS B 61 -5.062 -5.893 -7.035 1.00 0.00 C ATOM 1897 O CYS B 61 -5.928 -6.733 -6.765 1.00 0.00 O ATOM 1898 CB CYS B 61 -2.838 -6.548 -7.997 1.00 0.00 C ATOM 1899 SG CYS B 61 -2.859 -8.001 -6.897 1.00 0.00 S ATOM 0 H CYS B 61 -3.144 -4.168 -8.588 1.00 0.00 H new ATOM 0 HA CYS B 61 -4.680 -6.552 -9.074 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -2.369 -6.832 -8.939 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -2.210 -5.780 -7.547 1.00 0.00 H new ATOM 1904 N ALA B 62 -4.815 -4.823 -6.299 1.00 0.00 N ATOM 1905 CA ALA B 62 -5.488 -4.551 -5.057 1.00 0.00 C ATOM 1906 C ALA B 62 -6.845 -3.907 -5.316 1.00 0.00 C ATOM 1907 O ALA B 62 -7.844 -4.279 -4.696 1.00 0.00 O ATOM 1908 CB ALA B 62 -4.603 -3.674 -4.192 1.00 0.00 C ATOM 0 H ALA B 62 -4.130 -4.113 -6.558 1.00 0.00 H new ATOM 0 HA ALA B 62 -5.673 -5.484 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -5.108 -3.465 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -3.663 -4.189 -3.993 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -4.401 -2.737 -4.711 1.00 0.00 H new ATOM 1914 N ALA B 63 -6.869 -2.941 -6.241 1.00 0.00 N ATOM 1915 CA ALA B 63 -8.106 -2.265 -6.616 1.00 0.00 C ATOM 1916 C ALA B 63 -9.008 -3.269 -7.274 1.00 0.00 C ATOM 1917 O ALA B 63 -10.227 -3.225 -7.135 1.00 0.00 O ATOM 1918 CB ALA B 63 -7.853 -1.108 -7.565 1.00 0.00 C ATOM 0 H ALA B 63 -6.043 -2.613 -6.741 1.00 0.00 H new ATOM 0 HA ALA B 63 -8.567 -1.853 -5.718 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -8.800 -0.632 -7.819 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -7.198 -0.380 -7.085 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -7.378 -1.479 -8.473 1.00 0.00 H new ATOM 1924 N THR B 64 -8.384 -4.194 -7.990 1.00 0.00 N ATOM 1925 CA THR B 64 -9.136 -5.251 -8.641 1.00 0.00 C ATOM 1926 C THR B 64 -9.570 -6.235 -7.577 1.00 0.00 C ATOM 1927 O THR B 64 -10.005 -7.348 -7.876 1.00 0.00 O ATOM 1928 CB THR B 64 -8.367 -5.992 -9.776 1.00 0.00 C ATOM 1929 OG1 THR B 64 -9.298 -6.695 -10.606 1.00 0.00 O ATOM 1930 CG2 THR B 64 -7.334 -6.986 -9.240 1.00 0.00 C ATOM 0 H THR B 64 -7.375 -4.233 -8.132 1.00 0.00 H new ATOM 0 HA THR B 64 -9.986 -4.784 -9.138 1.00 0.00 H new ATOM 0 HB THR B 64 -7.832 -5.232 -10.346 1.00 0.00 H new ATOM 0 HG1 THR B 64 -9.898 -7.230 -10.045 1.00 0.00 H new ATOM 0 HG21 THR B 64 -6.830 -7.472 -10.075 1.00 0.00 H new ATOM 0 HG22 THR B 64 -6.601 -6.456 -8.632 1.00 0.00 H new ATOM 0 HG23 THR B 64 -7.835 -7.738 -8.631 1.00 0.00 H new ATOM 1938 N ALA B 65 -9.443 -5.808 -6.313 1.00 0.00 N ATOM 1939 CA ALA B 65 -9.802 -6.661 -5.204 1.00 0.00 C ATOM 1940 C ALA B 65 -10.004 -5.921 -3.867 1.00 0.00 C ATOM 1941 O ALA B 65 -11.045 -5.316 -3.651 1.00 0.00 O ATOM 1942 CB ALA B 65 -8.758 -7.731 -5.067 1.00 0.00 C ATOM 0 H ALA B 65 -9.097 -4.886 -6.049 1.00 0.00 H new ATOM 0 HA ALA B 65 -10.777 -7.090 -5.433 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -9.014 -8.385 -4.233 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.713 -8.316 -5.986 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -7.787 -7.271 -4.882 1.00 0.00 H new ATOM 1948 N THR B 66 -9.014 -5.983 -2.959 1.00 0.00 N ATOM 1949 CA THR B 66 -9.170 -5.383 -1.620 1.00 0.00 C ATOM 1950 C THR B 66 -8.907 -3.889 -1.571 1.00 0.00 C ATOM 1951 O THR B 66 -9.695 -3.169 -0.965 1.00 0.00 O ATOM 1952 CB THR B 66 -8.296 -6.050 -0.543 1.00 0.00 C ATOM 1953 OG1 THR B 66 -7.016 -5.428 -0.508 1.00 0.00 O ATOM 1954 CG2 THR B 66 -8.135 -7.535 -0.791 1.00 0.00 C ATOM 0 H THR B 66 -8.113 -6.433 -3.122 1.00 0.00 H new ATOM 0 HA THR B 66 -10.223 -5.562 -1.402 1.00 0.00 H new ATOM 0 HB THR B 66 -8.797 -5.924 0.417 1.00 0.00 H new ATOM 0 HG1 THR B 66 -6.747 -5.286 0.423 1.00 0.00 H new ATOM 0 HG21 THR B 66 -7.512 -7.969 -0.009 1.00 0.00 H new ATOM 0 HG22 THR B 66 -9.114 -8.014 -0.782 1.00 0.00 H new ATOM 0 HG23 THR B 66 -7.663 -7.693 -1.761 1.00 0.00 H new ATOM 1962 N SER B 67 -7.815 -3.394 -2.167 1.00 0.00 N ATOM 1963 CA SER B 67 -7.587 -1.941 -2.120 1.00 0.00 C ATOM 1964 C SER B 67 -8.912 -1.331 -2.470 1.00 0.00 C ATOM 1965 O SER B 67 -9.276 -0.233 -2.048 1.00 0.00 O ATOM 1966 CB SER B 67 -6.497 -1.460 -3.061 1.00 0.00 C ATOM 1967 OG SER B 67 -6.413 -0.050 -3.029 1.00 0.00 O ATOM 0 H SER B 67 -7.110 -3.940 -2.662 1.00 0.00 H new ATOM 0 HA SER B 67 -7.230 -1.647 -1.133 1.00 0.00 H new ATOM 0 HB2 SER B 67 -5.540 -1.895 -2.774 1.00 0.00 H new ATOM 0 HB3 SER B 67 -6.708 -1.796 -4.076 1.00 0.00 H new ATOM 0 HG SER B 67 -6.326 0.293 -3.943 1.00 0.00 H new ATOM 1973 N SER B 68 -9.605 -2.108 -3.283 1.00 0.00 N ATOM 1974 CA SER B 68 -10.951 -1.880 -3.651 1.00 0.00 C ATOM 1975 C SER B 68 -11.191 -0.799 -4.661 1.00 0.00 C ATOM 1976 O SER B 68 -11.080 0.393 -4.389 1.00 0.00 O ATOM 1977 CB SER B 68 -11.798 -1.666 -2.415 1.00 0.00 C ATOM 1978 OG SER B 68 -13.127 -1.340 -2.767 1.00 0.00 O ATOM 0 H SER B 68 -9.209 -2.945 -3.711 1.00 0.00 H new ATOM 0 HA SER B 68 -11.252 -2.788 -4.173 1.00 0.00 H new ATOM 0 HB2 SER B 68 -11.790 -2.568 -1.803 1.00 0.00 H new ATOM 0 HB3 SER B 68 -11.371 -0.866 -1.810 1.00 0.00 H new ATOM 0 HG SER B 68 -13.542 -2.103 -3.220 1.00 0.00 H new ATOM 1984 N ALA B 69 -11.540 -1.280 -5.833 1.00 0.00 N ATOM 1985 CA ALA B 69 -11.909 -0.448 -6.961 1.00 0.00 C ATOM 1986 C ALA B 69 -11.964 -1.293 -8.218 1.00 0.00 C ATOM 1987 O ALA B 69 -11.485 -0.898 -9.281 1.00 0.00 O ATOM 1988 CB ALA B 69 -10.961 0.725 -7.138 1.00 0.00 C ATOM 0 H ALA B 69 -11.577 -2.279 -6.035 1.00 0.00 H new ATOM 0 HA ALA B 69 -12.895 -0.028 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -11.276 1.321 -7.995 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -10.976 1.343 -6.241 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -9.950 0.354 -7.306 1.00 0.00 H new ATOM 1994 N THR B 70 -12.560 -2.467 -8.073 1.00 0.00 N ATOM 1995 CA THR B 70 -12.690 -3.406 -9.172 1.00 0.00 C ATOM 1996 C THR B 70 -14.036 -3.247 -9.851 1.00 0.00 C ATOM 1997 O THR B 70 -15.060 -3.705 -9.346 1.00 0.00 O ATOM 1998 CB THR B 70 -12.532 -4.864 -8.700 1.00 0.00 C ATOM 1999 OG1 THR B 70 -13.455 -5.709 -9.397 1.00 0.00 O ATOM 2000 CG2 THR B 70 -12.757 -4.981 -7.200 1.00 0.00 C ATOM 0 H THR B 70 -12.964 -2.792 -7.195 1.00 0.00 H new ATOM 0 HA THR B 70 -11.891 -3.183 -9.879 1.00 0.00 H new ATOM 0 HB THR B 70 -11.513 -5.182 -8.920 1.00 0.00 H new ATOM 0 HG1 THR B 70 -13.681 -6.480 -8.836 1.00 0.00 H new ATOM 0 HG21 THR B 70 -12.639 -6.021 -6.894 1.00 0.00 H new ATOM 0 HG22 THR B 70 -12.029 -4.363 -6.674 1.00 0.00 H new ATOM 0 HG23 THR B 70 -13.764 -4.643 -6.956 1.00 0.00 H new ATOM 2008 N GLU B 71 -14.026 -2.592 -11.000 1.00 0.00 N ATOM 2009 CA GLU B 71 -15.244 -2.367 -11.752 1.00 0.00 C ATOM 2010 C GLU B 71 -15.785 -3.663 -12.320 1.00 0.00 C ATOM 2011 O GLU B 71 -16.834 -3.680 -12.965 1.00 0.00 O ATOM 2012 CB GLU B 71 -15.007 -1.352 -12.861 1.00 0.00 C ATOM 2013 CG GLU B 71 -14.026 -1.776 -13.930 1.00 0.00 C ATOM 2014 CD GLU B 71 -12.583 -1.717 -13.466 1.00 0.00 C ATOM 2015 OE1 GLU B 71 -11.986 -0.621 -13.527 1.00 0.00 O ATOM 2016 OE2 GLU B 71 -12.051 -2.764 -13.043 1.00 0.00 O ATOM 0 H GLU B 71 -13.185 -2.207 -11.431 1.00 0.00 H new ATOM 0 HA GLU B 71 -15.992 -1.965 -11.068 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -15.962 -1.129 -13.336 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -14.650 -0.425 -12.412 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -14.259 -2.793 -14.247 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -14.148 -1.134 -14.803 1.00 0.00 H new ATOM 2023 N ALA B 72 -15.066 -4.748 -12.079 1.00 0.00 N ATOM 2024 CA ALA B 72 -15.482 -6.043 -12.577 1.00 0.00 C ATOM 2025 C ALA B 72 -16.284 -6.822 -11.535 1.00 0.00 C ATOM 2026 O ALA B 72 -17.088 -7.685 -11.888 1.00 0.00 O ATOM 2027 CB ALA B 72 -14.277 -6.848 -13.037 1.00 0.00 C ATOM 0 H ALA B 72 -14.197 -4.755 -11.545 1.00 0.00 H new ATOM 0 HA ALA B 72 -16.137 -5.872 -13.431 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -14.608 -7.818 -13.408 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -13.763 -6.311 -13.834 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -13.595 -6.993 -12.199 1.00 0.00 H new ATOM 2033 N CYS B 73 -16.069 -6.523 -10.252 1.00 0.00 N ATOM 2034 CA CYS B 73 -16.795 -7.215 -9.186 1.00 0.00 C ATOM 2035 C CYS B 73 -17.579 -6.240 -8.345 1.00 0.00 C ATOM 2036 O CYS B 73 -18.253 -6.640 -7.397 1.00 0.00 O ATOM 2037 CB CYS B 73 -15.846 -7.951 -8.243 1.00 0.00 C ATOM 2038 SG CYS B 73 -14.452 -8.789 -9.054 1.00 0.00 S ATOM 0 H CYS B 73 -15.408 -5.817 -9.929 1.00 0.00 H new ATOM 0 HA CYS B 73 -17.458 -7.923 -9.683 1.00 0.00 H new ATOM 0 HB2 CYS B 73 -15.450 -7.237 -7.520 1.00 0.00 H new ATOM 0 HB3 CYS B 73 -16.417 -8.690 -7.681 1.00 0.00 H new ATOM 2043 N LYS B 74 -17.501 -4.968 -8.683 1.00 0.00 N ATOM 2044 CA LYS B 74 -18.160 -3.967 -7.880 1.00 0.00 C ATOM 2045 C LYS B 74 -19.671 -4.076 -7.872 1.00 0.00 C ATOM 2046 O LYS B 74 -20.237 -5.164 -7.762 1.00 0.00 O ATOM 2047 CB LYS B 74 -17.734 -2.558 -8.251 1.00 0.00 C ATOM 2048 CG LYS B 74 -17.923 -1.577 -7.100 1.00 0.00 C ATOM 2049 CD LYS B 74 -18.727 -0.386 -7.531 1.00 0.00 C ATOM 2050 CE LYS B 74 -20.065 -0.236 -6.849 1.00 0.00 C ATOM 2051 NZ LYS B 74 -21.126 0.209 -7.794 1.00 0.00 N ATOM 0 H LYS B 74 -16.996 -4.611 -9.494 1.00 0.00 H new ATOM 0 HA LYS B 74 -17.828 -4.175 -6.863 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -16.686 -2.565 -8.552 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -18.311 -2.221 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -18.424 -2.077 -6.271 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -16.950 -1.249 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -18.140 0.514 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -18.890 -0.447 -8.607 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -20.353 -1.188 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -19.979 0.484 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -22.059 -0.050 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -21.075 1.241 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.986 -0.253 -8.715 1.00 0.00 H new ATOM 2065 N GLY B 75 -20.313 -2.931 -7.989 1.00 0.00 N ATOM 2066 CA GLY B 75 -21.734 -2.880 -7.876 1.00 0.00 C ATOM 2067 C GLY B 75 -22.031 -2.967 -6.409 1.00 0.00 C ATOM 2068 O GLY B 75 -23.163 -3.210 -5.990 1.00 0.00 O ATOM 0 H GLY B 75 -19.863 -2.032 -8.162 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -22.127 -1.956 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -22.199 -3.703 -8.419 1.00 0.00 H new ATOM 2072 N CYS B 76 -20.961 -2.752 -5.618 1.00 0.00 N ATOM 2073 CA CYS B 76 -21.042 -2.846 -4.189 1.00 0.00 C ATOM 2074 C CYS B 76 -19.906 -2.123 -3.427 1.00 0.00 C ATOM 2075 O CYS B 76 -20.179 -1.251 -2.608 1.00 0.00 O ATOM 2076 CB CYS B 76 -20.983 -4.325 -3.813 1.00 0.00 C ATOM 2077 SG CYS B 76 -22.577 -5.203 -3.851 1.00 0.00 S ATOM 0 H CYS B 76 -20.034 -2.512 -5.970 1.00 0.00 H new ATOM 0 HA CYS B 76 -21.972 -2.357 -3.900 1.00 0.00 H new ATOM 0 HB2 CYS B 76 -20.294 -4.828 -4.491 1.00 0.00 H new ATOM 0 HB3 CYS B 76 -20.563 -4.411 -2.811 1.00 0.00 H new ATOM 2082 N LEU B 77 -18.639 -2.427 -3.740 1.00 0.00 N ATOM 2083 CA LEU B 77 -17.519 -1.937 -2.902 1.00 0.00 C ATOM 2084 C LEU B 77 -16.481 -0.975 -3.527 1.00 0.00 C ATOM 2085 O LEU B 77 -15.493 -0.684 -2.864 1.00 0.00 O ATOM 2086 CB LEU B 77 -16.778 -3.187 -2.416 1.00 0.00 C ATOM 2087 CG LEU B 77 -15.631 -2.985 -1.411 1.00 0.00 C ATOM 2088 CD1 LEU B 77 -16.152 -2.470 -0.087 1.00 0.00 C ATOM 2089 CD2 LEU B 77 -14.868 -4.281 -1.208 1.00 0.00 C ATOM 0 H LEU B 77 -18.361 -2.993 -4.542 1.00 0.00 H new ATOM 0 HA LEU B 77 -17.988 -1.320 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -17.509 -3.857 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -16.374 -3.700 -3.289 1.00 0.00 H new ATOM 0 HG LEU B 77 -14.951 -2.239 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -15.320 -2.336 0.604 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -16.654 -1.514 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -16.858 -3.188 0.330 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -14.060 -4.120 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -15.544 -5.045 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -14.451 -4.610 -2.160 1.00 0.00 H new ATOM 2101 N TRP B 78 -16.663 -0.453 -4.736 1.00 0.00 N ATOM 2102 CA TRP B 78 -15.631 0.442 -5.309 1.00 0.00 C ATOM 2103 C TRP B 78 -14.955 1.285 -4.232 1.00 0.00 C ATOM 2104 O TRP B 78 -15.668 2.019 -3.520 1.00 0.00 O ATOM 2105 CB TRP B 78 -16.187 1.377 -6.391 1.00 0.00 C ATOM 2106 CG TRP B 78 -15.991 0.880 -7.789 1.00 0.00 C ATOM 2107 CD1 TRP B 78 -15.159 -0.105 -8.209 1.00 0.00 C ATOM 2108 CD2 TRP B 78 -16.703 1.317 -8.943 1.00 0.00 C ATOM 2109 NE1 TRP B 78 -15.309 -0.310 -9.551 1.00 0.00 N ATOM 2110 CE2 TRP B 78 -16.255 0.555 -10.023 1.00 0.00 C ATOM 2111 CE3 TRP B 78 -17.682 2.278 -9.153 1.00 0.00 C ATOM 2112 CZ2 TRP B 78 -16.755 0.723 -11.296 1.00 0.00 C ATOM 2113 CZ3 TRP B 78 -18.181 2.450 -10.431 1.00 0.00 C ATOM 2114 CH2 TRP B 78 -17.711 1.665 -11.491 1.00 0.00 C ATOM 2115 OXT TRP B 78 -13.715 1.204 -4.111 1.00 0.00 O ATOM 0 H TRP B 78 -17.477 -0.617 -5.328 1.00 0.00 H new ATOM 0 HA TRP B 78 -14.899 -0.221 -5.770 1.00 0.00 H new ATOM 0 HB2 TRP B 78 -17.253 1.525 -6.216 1.00 0.00 H new ATOM 0 HB3 TRP B 78 -15.710 2.352 -6.293 1.00 0.00 H new ATOM 0 HD1 TRP B 78 -14.476 -0.649 -7.574 1.00 0.00 H new ATOM 0 HE1 TRP B 78 -14.799 -0.995 -10.108 1.00 0.00 H new ATOM 0 HE3 TRP B 78 -18.047 2.880 -8.334 1.00 0.00 H new ATOM 0 HZ2 TRP B 78 -16.395 0.120 -12.117 1.00 0.00 H new ATOM 0 HZ3 TRP B 78 -18.940 3.196 -10.613 1.00 0.00 H new ATOM 0 HH2 TRP B 78 -18.117 1.812 -12.481 1.00 0.00 H new TER 2126 TRP B 78