USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 764 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 ASN : amide:sc= -0.812! K(o=-0.9!,f=-0.11) USER MOD Set 1.2: A 67 THR OG1 : rot 180:sc= -0.0895 USER MOD Set 2.1: A 2 SER OG : rot 180:sc= -0.0529 USER MOD Set 2.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 146:sc= -1.31 (180deg=-2.08!) USER MOD Single : A 17 SER OG : rot 1:sc= 0.222 USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 25 LYS NZ :NH3+ -129:sc= 0.00976 (180deg=-0.91) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot -49:sc= 0.347 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 95:sc= 0.108 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -140:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.43) USER MOD Single : A 62 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.48) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0174 USER MOD Single : A 72 TYR OH : rot 168:sc= 0.751 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -167:sc= -0.0194 (180deg=-0.339) USER MOD Single : A 80 TYR OH : rot -22:sc= 1.08 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -160:sc= -2.7! (180deg=-3.16!) USER MOD Single : A 85 LYS NZ :NH3+ 158:sc= -0.149 (180deg=-0.971) USER MOD Single : A 86 TYR OH : rot 175:sc= 0.00279 USER MOD Single : A 93 HIS : no HD1:sc= -2.9! K(o=-2.9!,f=-2) USER MOD Single : A 99 LYS NZ :NH3+ 156:sc= -0.0742 (180deg=-0.413) USER MOD Single : A 106 THR OG1 : rot -37:sc= 0.683 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.379 12.629 -3.553 1.00 0.00 N ATOM 2 CA GLY A 1 26.533 11.234 -3.922 1.00 0.00 C ATOM 3 C GLY A 1 25.370 10.721 -4.748 1.00 0.00 C ATOM 4 O GLY A 1 25.383 10.812 -5.975 1.00 0.00 O ATOM 0 H1 GLY A 1 27.199 12.932 -2.990 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.316 13.211 -4.413 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.511 12.746 -2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.458 11.110 -4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.627 10.631 -3.019 1.00 0.00 H new ATOM 8 N SER A 2 24.361 10.178 -4.073 1.00 0.00 N ATOM 9 CA SER A 2 23.187 9.643 -4.752 1.00 0.00 C ATOM 10 C SER A 2 22.141 10.733 -4.969 1.00 0.00 C ATOM 11 O SER A 2 21.601 10.881 -6.065 1.00 0.00 O ATOM 12 CB SER A 2 22.583 8.494 -3.943 1.00 0.00 C ATOM 13 OG SER A 2 22.168 8.936 -2.662 1.00 0.00 O ATOM 0 H SER A 2 24.334 10.097 -3.057 1.00 0.00 H new ATOM 0 HA SER A 2 23.501 9.266 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.732 8.075 -4.480 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.317 7.695 -3.836 1.00 0.00 H new ATOM 0 HG SER A 2 21.784 8.184 -2.165 1.00 0.00 H new ATOM 19 N SER A 3 21.862 11.494 -3.915 1.00 0.00 N ATOM 20 CA SER A 3 20.878 12.568 -3.988 1.00 0.00 C ATOM 21 C SER A 3 21.287 13.739 -3.100 1.00 0.00 C ATOM 22 O SER A 3 21.835 13.549 -2.015 1.00 0.00 O ATOM 23 CB SER A 3 19.499 12.054 -3.571 1.00 0.00 C ATOM 24 OG SER A 3 19.530 11.516 -2.260 1.00 0.00 O ATOM 0 H SER A 3 22.303 11.387 -3.002 1.00 0.00 H new ATOM 0 HA SER A 3 20.831 12.916 -5.020 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.775 12.868 -3.616 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.165 11.290 -4.273 1.00 0.00 H new ATOM 0 HG SER A 3 18.636 11.196 -2.017 1.00 0.00 H new ATOM 30 N GLY A 4 21.015 14.953 -3.570 1.00 0.00 N ATOM 31 CA GLY A 4 21.361 16.138 -2.807 1.00 0.00 C ATOM 32 C GLY A 4 20.310 16.489 -1.772 1.00 0.00 C ATOM 33 O GLY A 4 19.308 15.788 -1.633 1.00 0.00 O ATOM 0 H GLY A 4 20.561 15.137 -4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.318 15.979 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.491 16.979 -3.488 1.00 0.00 H new ATOM 37 N SER A 5 20.540 17.576 -1.042 1.00 0.00 N ATOM 38 CA SER A 5 19.608 18.015 -0.010 1.00 0.00 C ATOM 39 C SER A 5 18.467 18.826 -0.618 1.00 0.00 C ATOM 40 O SER A 5 18.609 20.022 -0.872 1.00 0.00 O ATOM 41 CB SER A 5 20.337 18.849 1.044 1.00 0.00 C ATOM 42 OG SER A 5 19.580 18.937 2.239 1.00 0.00 O ATOM 0 H SER A 5 21.364 18.169 -1.146 1.00 0.00 H new ATOM 0 HA SER A 5 19.187 17.129 0.466 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.308 18.403 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.525 19.850 0.654 1.00 0.00 H new ATOM 0 HG SER A 5 20.069 19.474 2.897 1.00 0.00 H new ATOM 48 N SER A 6 17.337 18.165 -0.848 1.00 0.00 N ATOM 49 CA SER A 6 16.172 18.823 -1.429 1.00 0.00 C ATOM 50 C SER A 6 15.434 19.647 -0.379 1.00 0.00 C ATOM 51 O SER A 6 15.339 20.869 -0.487 1.00 0.00 O ATOM 52 CB SER A 6 15.226 17.786 -2.038 1.00 0.00 C ATOM 53 OG SER A 6 14.440 18.357 -3.070 1.00 0.00 O ATOM 0 H SER A 6 17.203 17.175 -0.641 1.00 0.00 H new ATOM 0 HA SER A 6 16.518 19.494 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.803 16.951 -2.436 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.576 17.382 -1.262 1.00 0.00 H new ATOM 0 HG SER A 6 13.845 17.674 -3.444 1.00 0.00 H new ATOM 59 N GLY A 7 14.911 18.968 0.638 1.00 0.00 N ATOM 60 CA GLY A 7 14.187 19.653 1.693 1.00 0.00 C ATOM 61 C GLY A 7 13.995 18.785 2.921 1.00 0.00 C ATOM 62 O GLY A 7 14.589 17.715 3.050 1.00 0.00 O ATOM 0 H GLY A 7 14.976 17.956 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.727 20.558 1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.213 19.966 1.317 1.00 0.00 H new ATOM 66 N PRO A 8 13.147 19.249 3.851 1.00 0.00 N ATOM 67 CA PRO A 8 12.859 18.524 5.092 1.00 0.00 C ATOM 68 C PRO A 8 12.050 17.255 4.847 1.00 0.00 C ATOM 69 O PRO A 8 11.272 17.177 3.896 1.00 0.00 O ATOM 70 CB PRO A 8 12.043 19.529 5.909 1.00 0.00 C ATOM 71 CG PRO A 8 11.419 20.424 4.895 1.00 0.00 C ATOM 72 CD PRO A 8 12.404 20.518 3.763 1.00 0.00 C ATOM 0 HA PRO A 8 13.769 18.189 5.589 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.287 19.027 6.513 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.678 20.090 6.595 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.467 20.020 4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.214 21.408 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 8 11.902 20.624 2.801 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.064 21.379 3.875 1.00 0.00 H new ATOM 80 N PHE A 9 12.237 16.263 5.711 1.00 0.00 N ATOM 81 CA PHE A 9 11.525 14.997 5.588 1.00 0.00 C ATOM 82 C PHE A 9 10.146 15.084 6.236 1.00 0.00 C ATOM 83 O PHE A 9 9.973 15.729 7.271 1.00 0.00 O ATOM 84 CB PHE A 9 12.332 13.868 6.232 1.00 0.00 C ATOM 85 CG PHE A 9 11.489 12.712 6.687 1.00 0.00 C ATOM 86 CD1 PHE A 9 10.887 12.725 7.935 1.00 0.00 C ATOM 87 CD2 PHE A 9 11.298 11.611 5.867 1.00 0.00 C ATOM 88 CE1 PHE A 9 10.111 11.661 8.356 1.00 0.00 C ATOM 89 CE2 PHE A 9 10.523 10.545 6.282 1.00 0.00 C ATOM 90 CZ PHE A 9 9.928 10.571 7.528 1.00 0.00 C ATOM 0 H PHE A 9 12.876 16.312 6.504 1.00 0.00 H new ATOM 0 HA PHE A 9 11.397 14.783 4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 9 13.072 13.508 5.517 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.880 14.266 7.086 1.00 0.00 H new ATOM 0 HD1 PHE A 9 11.025 13.576 8.586 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.761 11.586 4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.648 11.682 9.332 1.00 0.00 H new ATOM 0 HE2 PHE A 9 10.383 9.693 5.633 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.320 9.740 7.854 1.00 0.00 H new ATOM 100 N ASP A 10 9.167 14.431 5.619 1.00 0.00 N ATOM 101 CA ASP A 10 7.803 14.433 6.134 1.00 0.00 C ATOM 102 C ASP A 10 6.945 13.404 5.405 1.00 0.00 C ATOM 103 O ASP A 10 6.706 13.499 4.201 1.00 0.00 O ATOM 104 CB ASP A 10 7.183 15.824 5.991 1.00 0.00 C ATOM 105 CG ASP A 10 7.561 16.746 7.134 1.00 0.00 C ATOM 106 OD1 ASP A 10 7.080 16.519 8.264 1.00 0.00 O ATOM 107 OD2 ASP A 10 8.338 17.695 6.899 1.00 0.00 O ATOM 0 H ASP A 10 9.293 13.893 4.761 1.00 0.00 H new ATOM 0 HA ASP A 10 7.840 14.166 7.190 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.505 16.267 5.049 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.098 15.732 5.946 1.00 0.00 H new ATOM 112 N PRO A 11 6.471 12.394 6.150 1.00 0.00 N ATOM 113 CA PRO A 11 5.633 11.327 5.596 1.00 0.00 C ATOM 114 C PRO A 11 4.244 11.823 5.208 1.00 0.00 C ATOM 115 O PRO A 11 3.598 11.260 4.324 1.00 0.00 O ATOM 116 CB PRO A 11 5.539 10.317 6.743 1.00 0.00 C ATOM 117 CG PRO A 11 5.758 11.124 7.976 1.00 0.00 C ATOM 118 CD PRO A 11 6.716 12.217 7.591 1.00 0.00 C ATOM 0 HA PRO A 11 6.053 10.913 4.679 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.566 9.825 6.759 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.290 9.534 6.644 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.819 11.539 8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.169 10.509 8.777 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.523 13.135 8.147 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.750 11.934 7.791 1.00 0.00 H new ATOM 126 N SER A 12 3.791 12.880 5.874 1.00 0.00 N ATOM 127 CA SER A 12 2.476 13.449 5.601 1.00 0.00 C ATOM 128 C SER A 12 2.436 14.082 4.213 1.00 0.00 C ATOM 129 O SER A 12 1.394 14.104 3.558 1.00 0.00 O ATOM 130 CB SER A 12 2.120 14.494 6.660 1.00 0.00 C ATOM 131 OG SER A 12 2.228 13.954 7.966 1.00 0.00 O ATOM 0 H SER A 12 4.315 13.360 6.606 1.00 0.00 H new ATOM 0 HA SER A 12 1.744 12.642 5.635 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.782 15.355 6.563 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.104 14.853 6.494 1.00 0.00 H new ATOM 0 HG SER A 12 1.997 14.642 8.625 1.00 0.00 H new ATOM 137 N LYS A 13 3.579 14.595 3.770 1.00 0.00 N ATOM 138 CA LYS A 13 3.677 15.227 2.460 1.00 0.00 C ATOM 139 C LYS A 13 3.585 14.189 1.347 1.00 0.00 C ATOM 140 O LYS A 13 3.525 14.534 0.166 1.00 0.00 O ATOM 141 CB LYS A 13 4.992 16.002 2.342 1.00 0.00 C ATOM 142 CG LYS A 13 5.181 17.048 3.427 1.00 0.00 C ATOM 143 CD LYS A 13 4.099 18.113 3.369 1.00 0.00 C ATOM 144 CE LYS A 13 4.100 18.837 2.031 1.00 0.00 C ATOM 145 NZ LYS A 13 3.204 18.176 1.042 1.00 0.00 N ATOM 0 H LYS A 13 4.451 14.585 4.300 1.00 0.00 H new ATOM 0 HA LYS A 13 2.843 15.921 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.823 15.298 2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.030 16.490 1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.167 16.566 4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.159 17.516 3.316 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.125 17.653 3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.252 18.833 4.173 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.782 19.869 2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.116 18.869 1.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.775 18.896 0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.756 17.511 0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.455 17.658 1.544 1.00 0.00 H new ATOM 159 N VAL A 14 3.573 12.916 1.730 1.00 0.00 N ATOM 160 CA VAL A 14 3.485 11.828 0.764 1.00 0.00 C ATOM 161 C VAL A 14 2.034 11.536 0.395 1.00 0.00 C ATOM 162 O VAL A 14 1.172 11.421 1.267 1.00 0.00 O ATOM 163 CB VAL A 14 4.134 10.541 1.308 1.00 0.00 C ATOM 164 CG1 VAL A 14 4.130 9.451 0.246 1.00 0.00 C ATOM 165 CG2 VAL A 14 5.549 10.822 1.790 1.00 0.00 C ATOM 0 H VAL A 14 3.623 12.613 2.703 1.00 0.00 H new ATOM 0 HA VAL A 14 4.025 12.150 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 14 3.548 10.189 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.592 8.550 0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.103 9.232 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.692 9.789 -0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.993 9.902 2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.148 11.198 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.521 11.568 2.584 1.00 0.00 H new ATOM 175 N VAL A 15 1.772 11.416 -0.902 1.00 0.00 N ATOM 176 CA VAL A 15 0.426 11.135 -1.387 1.00 0.00 C ATOM 177 C VAL A 15 0.357 9.768 -2.057 1.00 0.00 C ATOM 178 O VAL A 15 1.099 9.488 -2.998 1.00 0.00 O ATOM 179 CB VAL A 15 -0.046 12.209 -2.386 1.00 0.00 C ATOM 180 CG1 VAL A 15 -1.443 11.887 -2.895 1.00 0.00 C ATOM 181 CG2 VAL A 15 -0.008 13.587 -1.743 1.00 0.00 C ATOM 0 H VAL A 15 2.474 11.509 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.232 11.143 -0.518 1.00 0.00 H new ATOM 0 HB VAL A 15 0.633 12.212 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.760 12.656 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.434 10.919 -3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.138 11.855 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.344 14.334 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.664 13.601 -0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.012 13.816 -1.433 1.00 0.00 H new ATOM 191 N ALA A 16 -0.540 8.919 -1.566 1.00 0.00 N ATOM 192 CA ALA A 16 -0.708 7.580 -2.119 1.00 0.00 C ATOM 193 C ALA A 16 -2.141 7.356 -2.588 1.00 0.00 C ATOM 194 O ALA A 16 -3.094 7.661 -1.871 1.00 0.00 O ATOM 195 CB ALA A 16 -0.318 6.531 -1.088 1.00 0.00 C ATOM 0 H ALA A 16 -1.162 9.134 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.051 7.486 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.448 5.536 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.725 6.670 -0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.951 6.634 -0.207 1.00 0.00 H new ATOM 201 N SER A 17 -2.287 6.823 -3.797 1.00 0.00 N ATOM 202 CA SER A 17 -3.605 6.562 -4.364 1.00 0.00 C ATOM 203 C SER A 17 -3.535 5.458 -5.415 1.00 0.00 C ATOM 204 O SER A 17 -2.475 4.883 -5.658 1.00 0.00 O ATOM 205 CB SER A 17 -4.177 7.838 -4.985 1.00 0.00 C ATOM 206 OG SER A 17 -4.379 8.838 -4.001 1.00 0.00 O ATOM 0 H SER A 17 -1.509 6.563 -4.403 1.00 0.00 H new ATOM 0 HA SER A 17 -4.262 6.232 -3.559 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.497 8.210 -5.751 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.122 7.614 -5.479 1.00 0.00 H new ATOM 0 HG SER A 17 -4.096 8.498 -3.126 1.00 0.00 H new ATOM 212 N GLY A 18 -4.675 5.168 -6.036 1.00 0.00 N ATOM 213 CA GLY A 18 -4.723 4.134 -7.053 1.00 0.00 C ATOM 214 C GLY A 18 -5.856 3.153 -6.829 1.00 0.00 C ATOM 215 O GLY A 18 -6.529 3.173 -5.798 1.00 0.00 O ATOM 0 H GLY A 18 -5.565 5.631 -5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.836 4.598 -8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.776 3.594 -7.063 1.00 0.00 H new ATOM 219 N PRO A 19 -6.082 2.269 -7.813 1.00 0.00 N ATOM 220 CA PRO A 19 -7.142 1.260 -7.742 1.00 0.00 C ATOM 221 C PRO A 19 -6.846 0.180 -6.706 1.00 0.00 C ATOM 222 O PRO A 19 -7.760 -0.431 -6.154 1.00 0.00 O ATOM 223 CB PRO A 19 -7.157 0.661 -9.150 1.00 0.00 C ATOM 224 CG PRO A 19 -5.781 0.890 -9.673 1.00 0.00 C ATOM 225 CD PRO A 19 -5.319 2.187 -9.069 1.00 0.00 C ATOM 0 HA PRO A 19 -8.096 1.692 -7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.400 -0.401 -9.126 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.905 1.145 -9.778 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -5.117 0.072 -9.395 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.781 0.945 -10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.244 2.185 -8.887 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -5.530 3.033 -9.723 1.00 0.00 H new ATOM 233 N GLY A 20 -5.563 -0.051 -6.448 1.00 0.00 N ATOM 234 CA GLY A 20 -5.169 -1.057 -5.480 1.00 0.00 C ATOM 235 C GLY A 20 -5.622 -0.716 -4.074 1.00 0.00 C ATOM 236 O GLY A 20 -5.944 -1.605 -3.284 1.00 0.00 O ATOM 0 H GLY A 20 -4.788 0.441 -6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.588 -2.020 -5.770 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.084 -1.165 -5.493 1.00 0.00 H new ATOM 240 N LEU A 21 -5.645 0.574 -3.758 1.00 0.00 N ATOM 241 CA LEU A 21 -6.060 1.031 -2.436 1.00 0.00 C ATOM 242 C LEU A 21 -7.580 1.089 -2.332 1.00 0.00 C ATOM 243 O LEU A 21 -8.126 1.515 -1.315 1.00 0.00 O ATOM 244 CB LEU A 21 -5.464 2.409 -2.141 1.00 0.00 C ATOM 245 CG LEU A 21 -4.087 2.416 -1.477 1.00 0.00 C ATOM 246 CD1 LEU A 21 -3.305 3.656 -1.883 1.00 0.00 C ATOM 247 CD2 LEU A 21 -4.224 2.342 0.037 1.00 0.00 C ATOM 0 H LEU A 21 -5.381 1.322 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.691 0.317 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.396 2.962 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.157 2.953 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.537 1.538 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.328 3.644 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.176 3.666 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.851 4.548 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.234 2.348 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.793 3.201 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.744 1.424 0.311 1.00 0.00 H new ATOM 259 N GLU A 22 -8.258 0.656 -3.391 1.00 0.00 N ATOM 260 CA GLU A 22 -9.716 0.657 -3.417 1.00 0.00 C ATOM 261 C GLU A 22 -10.261 -0.767 -3.461 1.00 0.00 C ATOM 262 O GLU A 22 -11.322 -1.055 -2.908 1.00 0.00 O ATOM 263 CB GLU A 22 -10.225 1.447 -4.624 1.00 0.00 C ATOM 264 CG GLU A 22 -9.600 2.826 -4.757 1.00 0.00 C ATOM 265 CD GLU A 22 -10.479 3.793 -5.526 1.00 0.00 C ATOM 266 OE1 GLU A 22 -11.135 3.359 -6.495 1.00 0.00 O ATOM 267 OE2 GLU A 22 -10.511 4.986 -5.157 1.00 0.00 O ATOM 0 H GLU A 22 -7.821 0.300 -4.241 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.070 1.134 -2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.024 0.877 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.307 1.554 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.405 3.230 -3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.637 2.737 -5.260 1.00 0.00 H new ATOM 274 N HIS A 23 -9.526 -1.655 -4.124 1.00 0.00 N ATOM 275 CA HIS A 23 -9.935 -3.051 -4.240 1.00 0.00 C ATOM 276 C HIS A 23 -8.828 -3.890 -4.871 1.00 0.00 C ATOM 277 O HIS A 23 -7.888 -3.356 -5.459 1.00 0.00 O ATOM 278 CB HIS A 23 -11.213 -3.162 -5.073 1.00 0.00 C ATOM 279 CG HIS A 23 -11.013 -2.842 -6.523 1.00 0.00 C ATOM 280 ND1 HIS A 23 -10.815 -3.809 -7.486 1.00 0.00 N ATOM 281 CD2 HIS A 23 -10.982 -1.655 -7.172 1.00 0.00 C ATOM 282 CE1 HIS A 23 -10.670 -3.230 -8.664 1.00 0.00 C ATOM 283 NE2 HIS A 23 -10.767 -1.923 -8.501 1.00 0.00 N ATOM 0 H HIS A 23 -8.645 -1.433 -4.588 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.129 -3.432 -3.237 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.608 -4.174 -4.984 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -11.965 -2.489 -4.661 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -11.104 -0.678 -6.727 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -10.501 -3.739 -9.601 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -10.694 -1.226 -9.242 1.00 0.00 H new ATOM 292 N GLY A 24 -8.946 -5.209 -4.744 1.00 0.00 N ATOM 293 CA GLY A 24 -7.949 -6.100 -5.306 1.00 0.00 C ATOM 294 C GLY A 24 -8.520 -7.458 -5.665 1.00 0.00 C ATOM 295 O GLY A 24 -9.665 -7.765 -5.332 1.00 0.00 O ATOM 0 H GLY A 24 -9.714 -5.675 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.519 -5.643 -6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.137 -6.229 -4.591 1.00 0.00 H new ATOM 299 N LYS A 25 -7.723 -8.272 -6.347 1.00 0.00 N ATOM 300 CA LYS A 25 -8.155 -9.604 -6.752 1.00 0.00 C ATOM 301 C LYS A 25 -7.008 -10.605 -6.644 1.00 0.00 C ATOM 302 O LYS A 25 -5.853 -10.272 -6.912 1.00 0.00 O ATOM 303 CB LYS A 25 -8.687 -9.576 -8.187 1.00 0.00 C ATOM 304 CG LYS A 25 -9.492 -10.809 -8.562 1.00 0.00 C ATOM 305 CD LYS A 25 -9.627 -10.949 -10.068 1.00 0.00 C ATOM 306 CE LYS A 25 -10.855 -10.217 -10.588 1.00 0.00 C ATOM 307 NZ LYS A 25 -12.111 -10.740 -9.982 1.00 0.00 N ATOM 0 H LYS A 25 -6.773 -8.033 -6.631 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.954 -9.919 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.311 -8.692 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.847 -9.478 -8.875 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.009 -11.697 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.482 -10.749 -8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.734 -10.554 -10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.692 -12.005 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.763 -9.153 -10.371 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.906 -10.318 -11.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.794 -10.961 -10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.902 -11.602 -9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.516 -10.022 -9.348 1.00 0.00 H new ATOM 321 N VAL A 26 -7.334 -11.832 -6.251 1.00 0.00 N ATOM 322 CA VAL A 26 -6.332 -12.881 -6.111 1.00 0.00 C ATOM 323 C VAL A 26 -5.567 -13.089 -7.413 1.00 0.00 C ATOM 324 O VAL A 26 -6.142 -13.485 -8.426 1.00 0.00 O ATOM 325 CB VAL A 26 -6.972 -14.216 -5.685 1.00 0.00 C ATOM 326 CG1 VAL A 26 -5.920 -15.311 -5.603 1.00 0.00 C ATOM 327 CG2 VAL A 26 -7.696 -14.059 -4.356 1.00 0.00 C ATOM 0 H VAL A 26 -8.285 -12.124 -6.024 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.640 -12.555 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.704 -14.505 -6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.391 -16.246 -5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.452 -15.439 -6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.162 -15.033 -4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.142 -15.011 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.987 -13.746 -3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.479 -13.307 -4.455 1.00 0.00 H new ATOM 337 N GLY A 27 -4.266 -12.820 -7.379 1.00 0.00 N ATOM 338 CA GLY A 27 -3.443 -12.984 -8.563 1.00 0.00 C ATOM 339 C GLY A 27 -3.225 -11.679 -9.303 1.00 0.00 C ATOM 340 O GLY A 27 -2.242 -11.526 -10.026 1.00 0.00 O ATOM 0 H GLY A 27 -3.767 -12.491 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.478 -13.401 -8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.914 -13.703 -9.233 1.00 0.00 H new ATOM 344 N GLU A 28 -4.146 -10.737 -9.122 1.00 0.00 N ATOM 345 CA GLU A 28 -4.051 -9.440 -9.782 1.00 0.00 C ATOM 346 C GLU A 28 -2.979 -8.575 -9.126 1.00 0.00 C ATOM 347 O GLU A 28 -2.385 -8.960 -8.119 1.00 0.00 O ATOM 348 CB GLU A 28 -5.400 -8.721 -9.738 1.00 0.00 C ATOM 349 CG GLU A 28 -6.304 -9.048 -10.915 1.00 0.00 C ATOM 350 CD GLU A 28 -5.729 -8.583 -12.238 1.00 0.00 C ATOM 351 OE1 GLU A 28 -5.856 -7.380 -12.549 1.00 0.00 O ATOM 352 OE2 GLU A 28 -5.153 -9.420 -12.963 1.00 0.00 O ATOM 0 H GLU A 28 -4.965 -10.848 -8.525 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.772 -9.609 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.913 -8.985 -8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.228 -7.645 -9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.469 -10.125 -10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.277 -8.581 -10.762 1.00 0.00 H new ATOM 359 N ALA A 29 -2.736 -7.403 -9.706 1.00 0.00 N ATOM 360 CA ALA A 29 -1.738 -6.482 -9.178 1.00 0.00 C ATOM 361 C ALA A 29 -2.365 -5.140 -8.818 1.00 0.00 C ATOM 362 O ALA A 29 -2.936 -4.461 -9.671 1.00 0.00 O ATOM 363 CB ALA A 29 -0.614 -6.289 -10.185 1.00 0.00 C ATOM 0 H ALA A 29 -3.217 -7.070 -10.541 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.325 -6.916 -8.267 1.00 0.00 H new ATOM 0 HB1 ALA A 29 0.125 -5.599 -9.778 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.140 -7.249 -10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.021 -5.881 -11.110 1.00 0.00 H new ATOM 369 N GLY A 30 -2.255 -4.761 -7.548 1.00 0.00 N ATOM 370 CA GLY A 30 -2.817 -3.502 -7.098 1.00 0.00 C ATOM 371 C GLY A 30 -1.963 -2.312 -7.491 1.00 0.00 C ATOM 372 O GLY A 30 -0.951 -2.027 -6.850 1.00 0.00 O ATOM 0 H GLY A 30 -1.786 -5.304 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.816 -3.383 -7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.927 -3.524 -6.014 1.00 0.00 H new ATOM 376 N LEU A 31 -2.370 -1.617 -8.547 1.00 0.00 N ATOM 377 CA LEU A 31 -1.634 -0.453 -9.026 1.00 0.00 C ATOM 378 C LEU A 31 -1.630 0.657 -7.980 1.00 0.00 C ATOM 379 O LEU A 31 -2.677 1.216 -7.648 1.00 0.00 O ATOM 380 CB LEU A 31 -2.247 0.062 -10.330 1.00 0.00 C ATOM 381 CG LEU A 31 -2.218 -0.907 -11.513 1.00 0.00 C ATOM 382 CD1 LEU A 31 -2.990 -0.333 -12.691 1.00 0.00 C ATOM 383 CD2 LEU A 31 -0.784 -1.218 -11.914 1.00 0.00 C ATOM 0 H LEU A 31 -3.206 -1.839 -9.088 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.604 -0.757 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.284 0.338 -10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.724 0.973 -10.619 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.698 -1.837 -11.208 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.959 -1.036 -13.524 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.026 -0.163 -12.399 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.539 0.611 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.784 -1.909 -12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.278 -0.296 -12.200 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.261 -1.672 -11.072 1.00 0.00 H new ATOM 395 N LEU A 32 -0.447 0.974 -7.466 1.00 0.00 N ATOM 396 CA LEU A 32 -0.307 2.020 -6.458 1.00 0.00 C ATOM 397 C LEU A 32 0.723 3.059 -6.892 1.00 0.00 C ATOM 398 O LEU A 32 1.805 2.714 -7.367 1.00 0.00 O ATOM 399 CB LEU A 32 0.101 1.411 -5.116 1.00 0.00 C ATOM 400 CG LEU A 32 -0.826 0.329 -4.560 1.00 0.00 C ATOM 401 CD1 LEU A 32 -0.279 -0.223 -3.253 1.00 0.00 C ATOM 402 CD2 LEU A 32 -2.231 0.880 -4.363 1.00 0.00 C ATOM 0 H LEU A 32 0.429 0.522 -7.730 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.272 2.515 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.100 0.987 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.171 2.214 -4.382 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.875 -0.486 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.952 -0.991 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.706 -0.656 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.199 0.583 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.877 0.096 -3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.200 1.714 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.624 1.225 -5.319 1.00 0.00 H new ATOM 414 N SER A 33 0.379 4.331 -6.722 1.00 0.00 N ATOM 415 CA SER A 33 1.273 5.421 -7.097 1.00 0.00 C ATOM 416 C SER A 33 1.492 6.372 -5.925 1.00 0.00 C ATOM 417 O SER A 33 0.540 6.815 -5.283 1.00 0.00 O ATOM 418 CB SER A 33 0.703 6.189 -8.291 1.00 0.00 C ATOM 419 OG SER A 33 0.894 5.470 -9.498 1.00 0.00 O ATOM 0 H SER A 33 -0.512 4.633 -6.327 1.00 0.00 H new ATOM 0 HA SER A 33 2.234 4.989 -7.377 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.361 6.370 -8.137 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.185 7.164 -8.364 1.00 0.00 H new ATOM 0 HG SER A 33 0.520 5.981 -10.246 1.00 0.00 H new ATOM 425 N VAL A 34 2.755 6.682 -5.650 1.00 0.00 N ATOM 426 CA VAL A 34 3.102 7.581 -4.556 1.00 0.00 C ATOM 427 C VAL A 34 3.791 8.838 -5.075 1.00 0.00 C ATOM 428 O VAL A 34 4.945 8.794 -5.501 1.00 0.00 O ATOM 429 CB VAL A 34 4.021 6.890 -3.531 1.00 0.00 C ATOM 430 CG1 VAL A 34 4.396 7.853 -2.415 1.00 0.00 C ATOM 431 CG2 VAL A 34 3.352 5.645 -2.970 1.00 0.00 C ATOM 0 H VAL A 34 3.556 6.323 -6.170 1.00 0.00 H new ATOM 0 HA VAL A 34 2.169 7.858 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 34 4.937 6.585 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.045 7.347 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.919 8.712 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.493 8.191 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.015 5.170 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.420 5.923 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.141 4.949 -3.781 1.00 0.00 H new ATOM 441 N ASP A 35 3.076 9.957 -5.035 1.00 0.00 N ATOM 442 CA ASP A 35 3.620 11.228 -5.499 1.00 0.00 C ATOM 443 C ASP A 35 4.312 11.971 -4.362 1.00 0.00 C ATOM 444 O ASP A 35 3.656 12.521 -3.476 1.00 0.00 O ATOM 445 CB ASP A 35 2.508 12.097 -6.090 1.00 0.00 C ATOM 446 CG ASP A 35 3.043 13.354 -6.747 1.00 0.00 C ATOM 447 OD1 ASP A 35 3.789 14.101 -6.080 1.00 0.00 O ATOM 448 OD2 ASP A 35 2.716 13.590 -7.929 1.00 0.00 O ATOM 0 H ASP A 35 2.119 10.010 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 35 4.358 11.018 -6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.949 11.517 -6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 35 1.808 12.373 -5.301 1.00 0.00 H new ATOM 453 N CYS A 36 5.640 11.983 -4.392 1.00 0.00 N ATOM 454 CA CYS A 36 6.423 12.658 -3.362 1.00 0.00 C ATOM 455 C CYS A 36 6.908 14.018 -3.851 1.00 0.00 C ATOM 456 O CYS A 36 7.622 14.111 -4.850 1.00 0.00 O ATOM 457 CB CYS A 36 7.616 11.794 -2.951 1.00 0.00 C ATOM 458 SG CYS A 36 8.871 11.608 -4.240 1.00 0.00 S ATOM 0 H CYS A 36 6.197 11.533 -5.118 1.00 0.00 H new ATOM 0 HA CYS A 36 5.781 12.813 -2.495 1.00 0.00 H new ATOM 0 HB2 CYS A 36 8.080 12.231 -2.067 1.00 0.00 H new ATOM 0 HB3 CYS A 36 7.254 10.806 -2.666 1.00 0.00 H new ATOM 0 HG CYS A 36 8.298 11.273 -5.358 1.00 0.00 H new ATOM 464 N SER A 37 6.514 15.071 -3.142 1.00 0.00 N ATOM 465 CA SER A 37 6.905 16.428 -3.507 1.00 0.00 C ATOM 466 C SER A 37 7.988 16.953 -2.569 1.00 0.00 C ATOM 467 O SER A 37 9.127 17.168 -2.980 1.00 0.00 O ATOM 468 CB SER A 37 5.690 17.357 -3.473 1.00 0.00 C ATOM 469 OG SER A 37 4.813 17.089 -4.553 1.00 0.00 O ATOM 0 H SER A 37 5.924 15.011 -2.312 1.00 0.00 H new ATOM 0 HA SER A 37 7.307 16.404 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.159 17.232 -2.529 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.020 18.395 -3.518 1.00 0.00 H new ATOM 0 HG SER A 37 4.044 17.695 -4.508 1.00 0.00 H new ATOM 475 N GLU A 38 7.621 17.156 -1.307 1.00 0.00 N ATOM 476 CA GLU A 38 8.561 17.657 -0.311 1.00 0.00 C ATOM 477 C GLU A 38 8.792 16.622 0.787 1.00 0.00 C ATOM 478 O GLU A 38 9.425 16.910 1.802 1.00 0.00 O ATOM 479 CB GLU A 38 8.043 18.959 0.302 1.00 0.00 C ATOM 480 CG GLU A 38 8.408 20.197 -0.501 1.00 0.00 C ATOM 481 CD GLU A 38 9.860 20.597 -0.328 1.00 0.00 C ATOM 482 OE1 GLU A 38 10.694 19.706 -0.065 1.00 0.00 O ATOM 483 OE2 GLU A 38 10.161 21.802 -0.457 1.00 0.00 O ATOM 0 H GLU A 38 6.681 16.982 -0.951 1.00 0.00 H new ATOM 0 HA GLU A 38 9.510 17.851 -0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.958 18.902 0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.442 19.060 1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.209 20.012 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.768 21.025 -0.196 1.00 0.00 H new ATOM 490 N ALA A 39 8.273 15.417 0.575 1.00 0.00 N ATOM 491 CA ALA A 39 8.423 14.339 1.545 1.00 0.00 C ATOM 492 C ALA A 39 9.866 14.231 2.026 1.00 0.00 C ATOM 493 O ALA A 39 10.137 13.663 3.083 1.00 0.00 O ATOM 494 CB ALA A 39 7.965 13.019 0.942 1.00 0.00 C ATOM 0 H ALA A 39 7.745 15.163 -0.260 1.00 0.00 H new ATOM 0 HA ALA A 39 7.796 14.569 2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.083 12.223 1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.917 13.095 0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.567 12.792 0.062 1.00 0.00 H new ATOM 500 N GLY A 40 10.789 14.779 1.241 1.00 0.00 N ATOM 501 CA GLY A 40 12.194 14.732 1.604 1.00 0.00 C ATOM 502 C GLY A 40 12.790 13.348 1.434 1.00 0.00 C ATOM 503 O GLY A 40 12.280 12.516 0.684 1.00 0.00 O ATOM 0 H GLY A 40 10.589 15.254 0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.749 15.441 0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.309 15.049 2.640 1.00 0.00 H new ATOM 507 N PRO A 41 13.899 13.087 2.143 1.00 0.00 N ATOM 508 CA PRO A 41 14.590 11.796 2.083 1.00 0.00 C ATOM 509 C PRO A 41 13.788 10.678 2.741 1.00 0.00 C ATOM 510 O PRO A 41 12.592 10.822 2.988 1.00 0.00 O ATOM 511 CB PRO A 41 15.886 12.051 2.857 1.00 0.00 C ATOM 512 CG PRO A 41 15.559 13.171 3.783 1.00 0.00 C ATOM 513 CD PRO A 41 14.562 14.031 3.057 1.00 0.00 C ATOM 0 HA PRO A 41 14.748 11.466 1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.201 11.163 3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.702 12.318 2.186 1.00 0.00 H new ATOM 0 HG2 PRO A 41 15.143 12.796 4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.453 13.740 4.038 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.852 14.491 3.744 1.00 0.00 H new ATOM 0 HD3 PRO A 41 15.050 14.841 2.514 1.00 0.00 H new ATOM 521 N GLY A 42 14.456 9.563 3.022 1.00 0.00 N ATOM 522 CA GLY A 42 13.789 8.437 3.648 1.00 0.00 C ATOM 523 C GLY A 42 13.463 7.333 2.661 1.00 0.00 C ATOM 524 O GLY A 42 13.232 7.595 1.481 1.00 0.00 O ATOM 0 H GLY A 42 15.447 9.420 2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.423 8.037 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.869 8.781 4.121 1.00 0.00 H new ATOM 528 N ALA A 43 13.447 6.095 3.145 1.00 0.00 N ATOM 529 CA ALA A 43 13.147 4.948 2.297 1.00 0.00 C ATOM 530 C ALA A 43 11.678 4.552 2.407 1.00 0.00 C ATOM 531 O ALA A 43 11.126 4.478 3.505 1.00 0.00 O ATOM 532 CB ALA A 43 14.041 3.773 2.663 1.00 0.00 C ATOM 0 H ALA A 43 13.638 5.861 4.119 1.00 0.00 H new ATOM 0 HA ALA A 43 13.343 5.231 1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.806 2.923 2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.085 4.054 2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 43 13.873 3.499 3.705 1.00 0.00 H new ATOM 538 N LEU A 44 11.051 4.301 1.264 1.00 0.00 N ATOM 539 CA LEU A 44 9.645 3.913 1.232 1.00 0.00 C ATOM 540 C LEU A 44 9.498 2.395 1.235 1.00 0.00 C ATOM 541 O LEU A 44 10.234 1.688 0.548 1.00 0.00 O ATOM 542 CB LEU A 44 8.962 4.500 -0.005 1.00 0.00 C ATOM 543 CG LEU A 44 7.704 3.774 -0.484 1.00 0.00 C ATOM 544 CD1 LEU A 44 6.561 3.982 0.497 1.00 0.00 C ATOM 545 CD2 LEU A 44 7.310 4.252 -1.874 1.00 0.00 C ATOM 0 H LEU A 44 11.493 4.359 0.347 1.00 0.00 H new ATOM 0 HA LEU A 44 9.165 4.308 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 44 8.701 5.537 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.683 4.513 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 44 7.921 2.707 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.675 3.458 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.844 3.591 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.344 5.047 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.413 3.725 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.112 5.324 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.123 4.050 -2.572 1.00 0.00 H new ATOM 557 N GLY A 45 8.541 1.899 2.014 1.00 0.00 N ATOM 558 CA GLY A 45 8.313 0.468 2.090 1.00 0.00 C ATOM 559 C GLY A 45 6.868 0.126 2.393 1.00 0.00 C ATOM 560 O GLY A 45 6.226 0.782 3.214 1.00 0.00 O ATOM 0 H GLY A 45 7.920 2.463 2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.602 0.007 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.954 0.042 2.862 1.00 0.00 H new ATOM 564 N LEU A 46 6.353 -0.902 1.728 1.00 0.00 N ATOM 565 CA LEU A 46 4.973 -1.330 1.928 1.00 0.00 C ATOM 566 C LEU A 46 4.911 -2.803 2.317 1.00 0.00 C ATOM 567 O LEU A 46 5.678 -3.621 1.810 1.00 0.00 O ATOM 568 CB LEU A 46 4.155 -1.090 0.658 1.00 0.00 C ATOM 569 CG LEU A 46 2.696 -1.546 0.704 1.00 0.00 C ATOM 570 CD1 LEU A 46 1.845 -0.537 1.459 1.00 0.00 C ATOM 571 CD2 LEU A 46 2.157 -1.753 -0.704 1.00 0.00 C ATOM 0 H LEU A 46 6.871 -1.455 1.045 1.00 0.00 H new ATOM 0 HA LEU A 46 4.550 -0.741 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.175 -0.024 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.648 -1.600 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 46 2.650 -2.498 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.810 -0.878 1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.217 -0.438 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.897 0.430 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.118 -2.077 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.217 -0.816 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.749 -2.514 -1.212 1.00 0.00 H new ATOM 583 N GLU A 47 3.990 -3.134 3.217 1.00 0.00 N ATOM 584 CA GLU A 47 3.827 -4.510 3.672 1.00 0.00 C ATOM 585 C GLU A 47 2.365 -4.939 3.596 1.00 0.00 C ATOM 586 O GLU A 47 1.519 -4.428 4.329 1.00 0.00 O ATOM 587 CB GLU A 47 4.341 -4.661 5.105 1.00 0.00 C ATOM 588 CG GLU A 47 4.516 -6.107 5.540 1.00 0.00 C ATOM 589 CD GLU A 47 5.158 -6.231 6.908 1.00 0.00 C ATOM 590 OE1 GLU A 47 6.400 -6.138 6.992 1.00 0.00 O ATOM 591 OE2 GLU A 47 4.417 -6.421 7.895 1.00 0.00 O ATOM 0 H GLU A 47 3.346 -2.469 3.645 1.00 0.00 H new ATOM 0 HA GLU A 47 4.411 -5.154 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.297 -4.145 5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.647 -4.167 5.785 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.543 -6.599 5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.128 -6.632 4.807 1.00 0.00 H new ATOM 598 N ALA A 48 2.075 -5.879 2.703 1.00 0.00 N ATOM 599 CA ALA A 48 0.716 -6.378 2.532 1.00 0.00 C ATOM 600 C ALA A 48 0.513 -7.688 3.286 1.00 0.00 C ATOM 601 O ALA A 48 1.211 -8.671 3.041 1.00 0.00 O ATOM 602 CB ALA A 48 0.404 -6.563 1.054 1.00 0.00 C ATOM 0 H ALA A 48 2.763 -6.311 2.086 1.00 0.00 H new ATOM 0 HA ALA A 48 0.029 -5.640 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -0.614 -6.936 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.499 -5.607 0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.103 -7.279 0.621 1.00 0.00 H new ATOM 608 N VAL A 49 -0.448 -7.694 4.204 1.00 0.00 N ATOM 609 CA VAL A 49 -0.744 -8.883 4.994 1.00 0.00 C ATOM 610 C VAL A 49 -2.245 -9.139 5.062 1.00 0.00 C ATOM 611 O VAL A 49 -3.032 -8.220 5.288 1.00 0.00 O ATOM 612 CB VAL A 49 -0.190 -8.758 6.426 1.00 0.00 C ATOM 613 CG1 VAL A 49 -0.631 -9.941 7.274 1.00 0.00 C ATOM 614 CG2 VAL A 49 1.327 -8.645 6.402 1.00 0.00 C ATOM 0 H VAL A 49 -1.035 -6.888 4.419 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.258 -9.722 4.496 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.592 -7.850 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.230 -9.835 8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.720 -9.972 7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.260 -10.865 6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.702 -8.557 7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.751 -9.534 5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.617 -7.762 5.832 1.00 0.00 H new ATOM 624 N SER A 50 -2.636 -10.394 4.864 1.00 0.00 N ATOM 625 CA SER A 50 -4.044 -10.771 4.900 1.00 0.00 C ATOM 626 C SER A 50 -4.495 -11.053 6.330 1.00 0.00 C ATOM 627 O SER A 50 -3.684 -11.389 7.193 1.00 0.00 O ATOM 628 CB SER A 50 -4.287 -12.001 4.024 1.00 0.00 C ATOM 629 OG SER A 50 -5.608 -12.010 3.511 1.00 0.00 O ATOM 0 H SER A 50 -1.997 -11.167 4.677 1.00 0.00 H new ATOM 0 HA SER A 50 -4.628 -9.937 4.512 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.574 -12.011 3.200 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.114 -12.906 4.606 1.00 0.00 H new ATOM 0 HG SER A 50 -5.614 -11.614 2.615 1.00 0.00 H new ATOM 635 N ASP A 51 -5.794 -10.914 6.572 1.00 0.00 N ATOM 636 CA ASP A 51 -6.355 -11.155 7.896 1.00 0.00 C ATOM 637 C ASP A 51 -5.864 -12.485 8.461 1.00 0.00 C ATOM 638 O ASP A 51 -5.554 -12.590 9.647 1.00 0.00 O ATOM 639 CB ASP A 51 -7.883 -11.145 7.836 1.00 0.00 C ATOM 640 CG ASP A 51 -8.422 -11.981 6.692 1.00 0.00 C ATOM 641 OD1 ASP A 51 -8.455 -13.222 6.827 1.00 0.00 O ATOM 642 OD2 ASP A 51 -8.813 -11.394 5.661 1.00 0.00 O ATOM 0 H ASP A 51 -6.478 -10.636 5.868 1.00 0.00 H new ATOM 0 HA ASP A 51 -6.020 -10.355 8.556 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.283 -11.521 8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.233 -10.118 7.728 1.00 0.00 H new ATOM 647 N SER A 52 -5.797 -13.497 7.602 1.00 0.00 N ATOM 648 CA SER A 52 -5.349 -14.822 8.016 1.00 0.00 C ATOM 649 C SER A 52 -3.845 -14.831 8.273 1.00 0.00 C ATOM 650 O SER A 52 -3.337 -15.664 9.023 1.00 0.00 O ATOM 651 CB SER A 52 -5.701 -15.859 6.949 1.00 0.00 C ATOM 652 OG SER A 52 -5.564 -17.177 7.453 1.00 0.00 O ATOM 0 H SER A 52 -6.047 -13.425 6.616 1.00 0.00 H new ATOM 0 HA SER A 52 -5.861 -15.078 8.944 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.724 -15.701 6.608 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.053 -15.728 6.083 1.00 0.00 H new ATOM 0 HG SER A 52 -5.796 -17.821 6.752 1.00 0.00 H new ATOM 658 N GLY A 53 -3.138 -13.897 7.645 1.00 0.00 N ATOM 659 CA GLY A 53 -1.699 -13.814 7.817 1.00 0.00 C ATOM 660 C GLY A 53 -0.940 -14.264 6.585 1.00 0.00 C ATOM 661 O GLY A 53 0.030 -15.017 6.684 1.00 0.00 O ATOM 0 H GLY A 53 -3.536 -13.196 7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.423 -12.786 8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.402 -14.428 8.667 1.00 0.00 H new ATOM 665 N THR A 54 -1.383 -13.805 5.418 1.00 0.00 N ATOM 666 CA THR A 54 -0.741 -14.168 4.161 1.00 0.00 C ATOM 667 C THR A 54 0.069 -13.004 3.602 1.00 0.00 C ATOM 668 O THR A 54 -0.474 -11.939 3.309 1.00 0.00 O ATOM 669 CB THR A 54 -1.776 -14.610 3.109 1.00 0.00 C ATOM 670 OG1 THR A 54 -2.504 -15.747 3.586 1.00 0.00 O ATOM 671 CG2 THR A 54 -1.096 -14.953 1.792 1.00 0.00 C ATOM 0 H THR A 54 -2.184 -13.181 5.318 1.00 0.00 H new ATOM 0 HA THR A 54 -0.073 -15.002 4.376 1.00 0.00 H new ATOM 0 HB THR A 54 -2.465 -13.783 2.939 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.644 -16.378 2.850 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.847 -15.262 1.065 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.567 -14.077 1.417 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.387 -15.766 1.949 1.00 0.00 H new ATOM 679 N LYS A 55 1.373 -13.214 3.456 1.00 0.00 N ATOM 680 CA LYS A 55 2.260 -12.183 2.929 1.00 0.00 C ATOM 681 C LYS A 55 2.104 -12.051 1.418 1.00 0.00 C ATOM 682 O LYS A 55 2.289 -13.017 0.678 1.00 0.00 O ATOM 683 CB LYS A 55 3.715 -12.508 3.276 1.00 0.00 C ATOM 684 CG LYS A 55 3.959 -12.690 4.764 1.00 0.00 C ATOM 685 CD LYS A 55 5.095 -13.666 5.027 1.00 0.00 C ATOM 686 CE LYS A 55 4.647 -15.107 4.838 1.00 0.00 C ATOM 687 NZ LYS A 55 5.804 -16.034 4.700 1.00 0.00 N ATOM 0 H LYS A 55 1.839 -14.089 3.695 1.00 0.00 H new ATOM 0 HA LYS A 55 1.986 -11.233 3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.010 -13.418 2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.356 -11.707 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.194 -11.726 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.049 -13.052 5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.924 -13.450 4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.466 -13.529 6.043 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.037 -15.412 5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.017 -15.178 3.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.457 -17.006 4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.373 -15.759 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.392 -15.986 5.557 1.00 0.00 H new ATOM 701 N ALA A 56 1.764 -10.849 0.966 1.00 0.00 N ATOM 702 CA ALA A 56 1.586 -10.590 -0.458 1.00 0.00 C ATOM 703 C ALA A 56 2.858 -10.016 -1.074 1.00 0.00 C ATOM 704 O ALA A 56 3.534 -9.189 -0.465 1.00 0.00 O ATOM 705 CB ALA A 56 0.416 -9.643 -0.680 1.00 0.00 C ATOM 0 H ALA A 56 1.606 -10.039 1.565 1.00 0.00 H new ATOM 0 HA ALA A 56 1.370 -11.538 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.295 -9.458 -1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.495 -10.091 -0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.609 -8.700 -0.168 1.00 0.00 H new ATOM 711 N GLU A 57 3.177 -10.463 -2.285 1.00 0.00 N ATOM 712 CA GLU A 57 4.369 -9.994 -2.982 1.00 0.00 C ATOM 713 C GLU A 57 4.249 -8.513 -3.328 1.00 0.00 C ATOM 714 O GLU A 57 3.367 -8.111 -4.087 1.00 0.00 O ATOM 715 CB GLU A 57 4.596 -10.811 -4.256 1.00 0.00 C ATOM 716 CG GLU A 57 6.057 -10.919 -4.657 1.00 0.00 C ATOM 717 CD GLU A 57 6.253 -11.701 -5.942 1.00 0.00 C ATOM 718 OE1 GLU A 57 5.524 -12.692 -6.151 1.00 0.00 O ATOM 719 OE2 GLU A 57 7.136 -11.319 -6.738 1.00 0.00 O ATOM 0 H GLU A 57 2.627 -11.148 -2.803 1.00 0.00 H new ATOM 0 HA GLU A 57 5.223 -10.126 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.193 -11.813 -4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.036 -10.357 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 57 6.472 -9.918 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.616 -11.400 -3.854 1.00 0.00 H new ATOM 726 N VAL A 58 5.143 -7.706 -2.766 1.00 0.00 N ATOM 727 CA VAL A 58 5.140 -6.269 -3.015 1.00 0.00 C ATOM 728 C VAL A 58 6.458 -5.815 -3.630 1.00 0.00 C ATOM 729 O VAL A 58 7.525 -6.320 -3.280 1.00 0.00 O ATOM 730 CB VAL A 58 4.890 -5.476 -1.719 1.00 0.00 C ATOM 731 CG1 VAL A 58 4.958 -3.980 -1.987 1.00 0.00 C ATOM 732 CG2 VAL A 58 3.547 -5.856 -1.113 1.00 0.00 C ATOM 0 H VAL A 58 5.879 -8.023 -2.135 1.00 0.00 H new ATOM 0 HA VAL A 58 4.329 -6.071 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 58 5.671 -5.729 -1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.779 -3.436 -1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 58 5.945 -3.724 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.199 -3.707 -2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.387 -5.286 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.751 -5.633 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.540 -6.921 -0.883 1.00 0.00 H new ATOM 742 N SER A 59 6.378 -4.857 -4.548 1.00 0.00 N ATOM 743 CA SER A 59 7.565 -4.336 -5.215 1.00 0.00 C ATOM 744 C SER A 59 7.504 -2.815 -5.325 1.00 0.00 C ATOM 745 O SER A 59 6.426 -2.235 -5.461 1.00 0.00 O ATOM 746 CB SER A 59 7.706 -4.953 -6.608 1.00 0.00 C ATOM 747 OG SER A 59 8.968 -4.647 -7.176 1.00 0.00 O ATOM 0 H SER A 59 5.503 -4.426 -4.847 1.00 0.00 H new ATOM 0 HA SER A 59 8.435 -4.605 -4.616 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.585 -6.034 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.912 -4.581 -7.256 1.00 0.00 H new ATOM 0 HG SER A 59 9.034 -5.054 -8.065 1.00 0.00 H new ATOM 753 N ILE A 60 8.667 -2.176 -5.263 1.00 0.00 N ATOM 754 CA ILE A 60 8.746 -0.724 -5.356 1.00 0.00 C ATOM 755 C ILE A 60 9.702 -0.295 -6.464 1.00 0.00 C ATOM 756 O ILE A 60 10.840 -0.757 -6.528 1.00 0.00 O ATOM 757 CB ILE A 60 9.207 -0.099 -4.026 1.00 0.00 C ATOM 758 CG1 ILE A 60 8.256 -0.495 -2.894 1.00 0.00 C ATOM 759 CG2 ILE A 60 9.288 1.415 -4.152 1.00 0.00 C ATOM 760 CD1 ILE A 60 8.855 -0.327 -1.515 1.00 0.00 C ATOM 0 H ILE A 60 9.568 -2.641 -5.149 1.00 0.00 H new ATOM 0 HA ILE A 60 7.742 -0.368 -5.587 1.00 0.00 H new ATOM 0 HB ILE A 60 10.201 -0.478 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.350 0.107 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.958 -1.535 -3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.615 1.842 -3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 60 10.001 1.677 -4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.306 1.812 -4.409 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.125 -0.626 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.745 -0.951 -1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.127 0.717 -1.361 1.00 0.00 H new ATOM 772 N GLN A 61 9.230 0.592 -7.334 1.00 0.00 N ATOM 773 CA GLN A 61 10.043 1.084 -8.440 1.00 0.00 C ATOM 774 C GLN A 61 9.999 2.607 -8.513 1.00 0.00 C ATOM 775 O GLN A 61 8.988 3.224 -8.179 1.00 0.00 O ATOM 776 CB GLN A 61 9.562 0.484 -9.762 1.00 0.00 C ATOM 777 CG GLN A 61 10.665 0.326 -10.795 1.00 0.00 C ATOM 778 CD GLN A 61 11.830 -0.498 -10.284 1.00 0.00 C ATOM 779 OE1 GLN A 61 12.941 0.009 -10.124 1.00 0.00 O ATOM 780 NE2 GLN A 61 11.583 -1.777 -10.025 1.00 0.00 N ATOM 0 H GLN A 61 8.289 0.984 -7.294 1.00 0.00 H new ATOM 0 HA GLN A 61 11.074 0.777 -8.264 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.115 -0.491 -9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.777 1.118 -10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 61 10.256 -0.146 -11.688 1.00 0.00 H new ATOM 0 HG3 GLN A 61 11.024 1.312 -11.091 1.00 0.00 H new ATOM 0 HE21 GLN A 61 10.647 -2.156 -10.172 1.00 0.00 H new ATOM 0 HE22 GLN A 61 12.329 -2.381 -9.679 1.00 0.00 H new ATOM 789 N ASN A 62 11.101 3.206 -8.952 1.00 0.00 N ATOM 790 CA ASN A 62 11.187 4.657 -9.068 1.00 0.00 C ATOM 791 C ASN A 62 10.840 5.112 -10.482 1.00 0.00 C ATOM 792 O ASN A 62 10.904 4.329 -11.429 1.00 0.00 O ATOM 793 CB ASN A 62 12.592 5.136 -8.697 1.00 0.00 C ATOM 794 CG ASN A 62 12.897 4.950 -7.223 1.00 0.00 C ATOM 795 OD1 ASN A 62 13.160 5.915 -6.505 1.00 0.00 O ATOM 796 ND2 ASN A 62 12.863 3.704 -6.766 1.00 0.00 N ATOM 0 H ASN A 62 11.946 2.709 -9.233 1.00 0.00 H new ATOM 0 HA ASN A 62 10.466 5.095 -8.378 1.00 0.00 H new ATOM 0 HB2 ASN A 62 13.327 4.590 -9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 62 12.694 6.190 -8.956 1.00 0.00 H new ATOM 0 HD21 ASN A 62 13.060 3.516 -5.783 1.00 0.00 H new ATOM 0 HD22 ASN A 62 12.640 2.935 -7.398 1.00 0.00 H new ATOM 803 N ASN A 63 10.472 6.382 -10.616 1.00 0.00 N ATOM 804 CA ASN A 63 10.113 6.941 -11.915 1.00 0.00 C ATOM 805 C ASN A 63 10.778 8.298 -12.124 1.00 0.00 C ATOM 806 O ASN A 63 11.095 9.002 -11.165 1.00 0.00 O ATOM 807 CB ASN A 63 8.594 7.081 -12.031 1.00 0.00 C ATOM 808 CG ASN A 63 7.877 5.756 -11.862 1.00 0.00 C ATOM 809 OD1 ASN A 63 7.893 4.910 -12.757 1.00 0.00 O ATOM 810 ND2 ASN A 63 7.242 5.569 -10.711 1.00 0.00 N ATOM 0 H ASN A 63 10.414 7.043 -9.842 1.00 0.00 H new ATOM 0 HA ASN A 63 10.468 6.259 -12.688 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.238 7.783 -11.277 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.344 7.505 -13.004 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.741 4.697 -10.541 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.255 6.297 -9.997 1.00 0.00 H new ATOM 817 N LYS A 64 10.986 8.660 -13.386 1.00 0.00 N ATOM 818 CA LYS A 64 11.611 9.933 -13.724 1.00 0.00 C ATOM 819 C LYS A 64 10.784 11.102 -13.199 1.00 0.00 C ATOM 820 O LYS A 64 11.285 12.218 -13.062 1.00 0.00 O ATOM 821 CB LYS A 64 11.781 10.055 -15.240 1.00 0.00 C ATOM 822 CG LYS A 64 12.598 11.262 -15.666 1.00 0.00 C ATOM 823 CD LYS A 64 12.199 11.745 -17.050 1.00 0.00 C ATOM 824 CE LYS A 64 12.730 13.144 -17.327 1.00 0.00 C ATOM 825 NZ LYS A 64 12.697 13.472 -18.779 1.00 0.00 N ATOM 0 H LYS A 64 10.731 8.089 -14.192 1.00 0.00 H new ATOM 0 HA LYS A 64 12.592 9.964 -13.251 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.260 9.151 -15.617 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.796 10.111 -15.704 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.461 12.068 -14.945 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.657 11.006 -15.660 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.581 11.054 -17.802 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.113 11.743 -17.138 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.136 13.874 -16.776 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.753 13.223 -16.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.067 14.433 -18.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.284 12.791 -19.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.717 13.421 -19.124 1.00 0.00 H new ATOM 839 N ASP A 65 9.515 10.838 -12.905 1.00 0.00 N ATOM 840 CA ASP A 65 8.619 11.867 -12.393 1.00 0.00 C ATOM 841 C ASP A 65 8.707 11.957 -10.872 1.00 0.00 C ATOM 842 O ASP A 65 7.856 12.565 -10.226 1.00 0.00 O ATOM 843 CB ASP A 65 7.178 11.576 -12.816 1.00 0.00 C ATOM 844 CG ASP A 65 7.041 11.389 -14.314 1.00 0.00 C ATOM 845 OD1 ASP A 65 6.850 12.399 -15.023 1.00 0.00 O ATOM 846 OD2 ASP A 65 7.124 10.232 -14.778 1.00 0.00 O ATOM 0 H ASP A 65 9.084 9.920 -13.013 1.00 0.00 H new ATOM 0 HA ASP A 65 8.927 12.824 -12.814 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.827 10.678 -12.307 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.536 12.396 -12.495 1.00 0.00 H new ATOM 851 N GLY A 66 9.745 11.346 -10.308 1.00 0.00 N ATOM 852 CA GLY A 66 9.925 11.367 -8.868 1.00 0.00 C ATOM 853 C GLY A 66 8.833 10.612 -8.136 1.00 0.00 C ATOM 854 O GLY A 66 8.630 10.806 -6.937 1.00 0.00 O ATOM 0 H GLY A 66 10.464 10.837 -10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 66 10.893 10.931 -8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.942 12.401 -8.522 1.00 0.00 H new ATOM 858 N THR A 67 8.126 9.749 -8.858 1.00 0.00 N ATOM 859 CA THR A 67 7.047 8.964 -8.271 1.00 0.00 C ATOM 860 C THR A 67 7.466 7.511 -8.079 1.00 0.00 C ATOM 861 O THR A 67 8.438 7.051 -8.678 1.00 0.00 O ATOM 862 CB THR A 67 5.779 9.010 -9.144 1.00 0.00 C ATOM 863 OG1 THR A 67 6.126 8.823 -10.521 1.00 0.00 O ATOM 864 CG2 THR A 67 5.052 10.335 -8.974 1.00 0.00 C ATOM 0 H THR A 67 8.281 9.576 -9.851 1.00 0.00 H new ATOM 0 HA THR A 67 6.826 9.407 -7.300 1.00 0.00 H new ATOM 0 HB THR A 67 5.115 8.207 -8.824 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.314 8.852 -11.070 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.160 10.344 -9.600 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.764 10.461 -7.930 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.711 11.152 -9.269 1.00 0.00 H new ATOM 872 N TYR A 68 6.727 6.793 -7.240 1.00 0.00 N ATOM 873 CA TYR A 68 7.023 5.392 -6.968 1.00 0.00 C ATOM 874 C TYR A 68 5.885 4.493 -7.439 1.00 0.00 C ATOM 875 O TYR A 68 4.714 4.762 -7.171 1.00 0.00 O ATOM 876 CB TYR A 68 7.268 5.182 -5.473 1.00 0.00 C ATOM 877 CG TYR A 68 8.518 5.863 -4.962 1.00 0.00 C ATOM 878 CD1 TYR A 68 8.498 7.198 -4.578 1.00 0.00 C ATOM 879 CD2 TYR A 68 9.719 5.171 -4.863 1.00 0.00 C ATOM 880 CE1 TYR A 68 9.638 7.824 -4.112 1.00 0.00 C ATOM 881 CE2 TYR A 68 10.863 5.789 -4.397 1.00 0.00 C ATOM 882 CZ TYR A 68 10.818 7.116 -4.023 1.00 0.00 C ATOM 883 OH TYR A 68 11.955 7.735 -3.558 1.00 0.00 O ATOM 0 H TYR A 68 5.919 7.159 -6.737 1.00 0.00 H new ATOM 0 HA TYR A 68 7.925 5.124 -7.519 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.408 5.555 -4.917 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.339 4.113 -5.272 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.576 7.756 -4.645 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.759 4.132 -5.155 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.605 8.863 -3.819 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.788 5.236 -4.326 1.00 0.00 H new ATOM 0 HH TYR A 68 12.698 7.096 -3.557 1.00 0.00 H new ATOM 893 N ALA A 69 6.238 3.422 -8.143 1.00 0.00 N ATOM 894 CA ALA A 69 5.247 2.480 -8.650 1.00 0.00 C ATOM 895 C ALA A 69 5.176 1.234 -7.774 1.00 0.00 C ATOM 896 O ALA A 69 5.945 0.290 -7.957 1.00 0.00 O ATOM 897 CB ALA A 69 5.568 2.100 -10.088 1.00 0.00 C ATOM 0 H ALA A 69 7.203 3.185 -8.375 1.00 0.00 H new ATOM 0 HA ALA A 69 4.272 2.966 -8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.820 1.396 -10.454 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.560 2.994 -10.711 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.554 1.637 -10.131 1.00 0.00 H new ATOM 903 N VAL A 70 4.248 1.237 -6.822 1.00 0.00 N ATOM 904 CA VAL A 70 4.076 0.106 -5.919 1.00 0.00 C ATOM 905 C VAL A 70 2.939 -0.799 -6.380 1.00 0.00 C ATOM 906 O VAL A 70 1.898 -0.324 -6.834 1.00 0.00 O ATOM 907 CB VAL A 70 3.791 0.576 -4.480 1.00 0.00 C ATOM 908 CG1 VAL A 70 3.301 -0.584 -3.626 1.00 0.00 C ATOM 909 CG2 VAL A 70 5.033 1.209 -3.871 1.00 0.00 C ATOM 0 H VAL A 70 3.604 2.010 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 70 5.011 -0.455 -5.933 1.00 0.00 H new ATOM 0 HB VAL A 70 3.005 1.330 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.105 -0.233 -2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.384 -0.989 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.063 -1.363 -3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.814 1.535 -2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.841 0.478 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.335 2.068 -4.471 1.00 0.00 H new ATOM 919 N THR A 71 3.146 -2.107 -6.261 1.00 0.00 N ATOM 920 CA THR A 71 2.139 -3.079 -6.667 1.00 0.00 C ATOM 921 C THR A 71 2.122 -4.278 -5.725 1.00 0.00 C ATOM 922 O THR A 71 3.166 -4.711 -5.236 1.00 0.00 O ATOM 923 CB THR A 71 2.383 -3.574 -8.105 1.00 0.00 C ATOM 924 OG1 THR A 71 3.007 -2.543 -8.879 1.00 0.00 O ATOM 925 CG2 THR A 71 1.077 -3.989 -8.764 1.00 0.00 C ATOM 0 H THR A 71 4.002 -2.517 -5.887 1.00 0.00 H new ATOM 0 HA THR A 71 1.175 -2.572 -6.624 1.00 0.00 H new ATOM 0 HB THR A 71 3.040 -4.442 -8.060 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.160 -2.866 -9.791 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.275 -4.335 -9.779 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.619 -4.794 -8.189 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.399 -3.136 -8.797 1.00 0.00 H new ATOM 933 N TYR A 72 0.931 -4.811 -5.476 1.00 0.00 N ATOM 934 CA TYR A 72 0.778 -5.960 -4.591 1.00 0.00 C ATOM 935 C TYR A 72 -0.094 -7.033 -5.236 1.00 0.00 C ATOM 936 O TYR A 72 -1.103 -6.729 -5.872 1.00 0.00 O ATOM 937 CB TYR A 72 0.168 -5.525 -3.257 1.00 0.00 C ATOM 938 CG TYR A 72 -1.314 -5.236 -3.335 1.00 0.00 C ATOM 939 CD1 TYR A 72 -2.248 -6.262 -3.250 1.00 0.00 C ATOM 940 CD2 TYR A 72 -1.781 -3.937 -3.493 1.00 0.00 C ATOM 941 CE1 TYR A 72 -3.603 -6.002 -3.322 1.00 0.00 C ATOM 942 CE2 TYR A 72 -3.134 -3.668 -3.565 1.00 0.00 C ATOM 943 CZ TYR A 72 -4.041 -4.704 -3.479 1.00 0.00 C ATOM 944 OH TYR A 72 -5.390 -4.441 -3.550 1.00 0.00 O ATOM 0 H TYR A 72 0.058 -4.466 -5.874 1.00 0.00 H new ATOM 0 HA TYR A 72 1.767 -6.382 -4.411 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.339 -6.307 -2.517 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.686 -4.633 -2.904 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.909 -7.280 -3.126 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.074 -3.123 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.315 -6.811 -3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.480 -2.652 -3.688 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.540 -3.476 -3.472 1.00 0.00 H new ATOM 954 N VAL A 73 0.304 -8.290 -5.068 1.00 0.00 N ATOM 955 CA VAL A 73 -0.440 -9.409 -5.631 1.00 0.00 C ATOM 956 C VAL A 73 -0.900 -10.369 -4.539 1.00 0.00 C ATOM 957 O VAL A 73 -0.127 -11.173 -4.019 1.00 0.00 O ATOM 958 CB VAL A 73 0.406 -10.186 -6.658 1.00 0.00 C ATOM 959 CG1 VAL A 73 -0.357 -11.397 -7.173 1.00 0.00 C ATOM 960 CG2 VAL A 73 0.816 -9.276 -7.806 1.00 0.00 C ATOM 0 H VAL A 73 1.138 -8.558 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.312 -8.988 -6.132 1.00 0.00 H new ATOM 0 HB VAL A 73 1.310 -10.541 -6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.257 -11.933 -7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.596 -12.058 -6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.280 -11.069 -7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.413 -9.840 -8.522 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.075 -8.890 -8.301 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.405 -8.444 -7.419 1.00 0.00 H new ATOM 970 N PRO A 74 -2.191 -10.284 -4.183 1.00 0.00 N ATOM 971 CA PRO A 74 -2.784 -11.138 -3.150 1.00 0.00 C ATOM 972 C PRO A 74 -2.901 -12.591 -3.596 1.00 0.00 C ATOM 973 O PRO A 74 -3.548 -12.893 -4.600 1.00 0.00 O ATOM 974 CB PRO A 74 -4.173 -10.529 -2.941 1.00 0.00 C ATOM 975 CG PRO A 74 -4.485 -9.846 -4.228 1.00 0.00 C ATOM 976 CD PRO A 74 -3.170 -9.348 -4.762 1.00 0.00 C ATOM 0 HA PRO A 74 -2.176 -11.167 -2.246 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.911 -11.297 -2.711 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.176 -9.825 -2.109 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.956 -10.534 -4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.181 -9.021 -4.074 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.146 -9.365 -5.852 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.974 -8.321 -4.455 1.00 0.00 H new ATOM 984 N LEU A 75 -2.273 -13.488 -2.845 1.00 0.00 N ATOM 985 CA LEU A 75 -2.307 -14.912 -3.163 1.00 0.00 C ATOM 986 C LEU A 75 -3.632 -15.533 -2.736 1.00 0.00 C ATOM 987 O LEU A 75 -4.105 -16.495 -3.343 1.00 0.00 O ATOM 988 CB LEU A 75 -1.146 -15.636 -2.478 1.00 0.00 C ATOM 989 CG LEU A 75 0.257 -15.148 -2.840 1.00 0.00 C ATOM 990 CD1 LEU A 75 1.278 -15.672 -1.842 1.00 0.00 C ATOM 991 CD2 LEU A 75 0.621 -15.577 -4.254 1.00 0.00 C ATOM 0 H LEU A 75 -1.734 -13.255 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.207 -15.021 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.273 -15.545 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.213 -16.697 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 75 0.265 -14.059 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.271 -15.315 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.026 -15.316 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.270 -16.762 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.623 -15.221 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.596 -16.665 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.094 -15.153 -4.958 1.00 0.00 H new ATOM 1003 N THR A 76 -4.231 -14.977 -1.687 1.00 0.00 N ATOM 1004 CA THR A 76 -5.502 -15.475 -1.179 1.00 0.00 C ATOM 1005 C THR A 76 -6.502 -14.340 -0.989 1.00 0.00 C ATOM 1006 O THR A 76 -6.157 -13.277 -0.473 1.00 0.00 O ATOM 1007 CB THR A 76 -5.321 -16.214 0.160 1.00 0.00 C ATOM 1008 OG1 THR A 76 -6.556 -16.824 0.555 1.00 0.00 O ATOM 1009 CG2 THR A 76 -4.852 -15.259 1.247 1.00 0.00 C ATOM 0 H THR A 76 -3.855 -14.180 -1.173 1.00 0.00 H new ATOM 0 HA THR A 76 -5.887 -16.173 -1.922 1.00 0.00 H new ATOM 0 HB THR A 76 -4.563 -16.985 0.023 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.432 -17.293 1.406 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.731 -15.804 2.183 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.898 -14.819 0.958 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.590 -14.468 1.380 1.00 0.00 H new ATOM 1017 N ALA A 77 -7.741 -14.573 -1.408 1.00 0.00 N ATOM 1018 CA ALA A 77 -8.791 -13.570 -1.281 1.00 0.00 C ATOM 1019 C ALA A 77 -9.132 -13.314 0.183 1.00 0.00 C ATOM 1020 O ALA A 77 -8.935 -14.178 1.036 1.00 0.00 O ATOM 1021 CB ALA A 77 -10.032 -14.005 -2.046 1.00 0.00 C ATOM 0 H ALA A 77 -8.042 -15.447 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.422 -12.638 -1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.808 -13.246 -1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.785 -14.129 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.394 -14.951 -1.644 1.00 0.00 H new ATOM 1027 N GLY A 78 -9.646 -12.121 0.467 1.00 0.00 N ATOM 1028 CA GLY A 78 -10.005 -11.773 1.830 1.00 0.00 C ATOM 1029 C GLY A 78 -9.565 -10.372 2.206 1.00 0.00 C ATOM 1030 O GLY A 78 -8.985 -9.657 1.390 1.00 0.00 O ATOM 0 H GLY A 78 -9.820 -11.389 -0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.085 -11.856 1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.552 -12.489 2.516 1.00 0.00 H new ATOM 1034 N MET A 79 -9.843 -9.979 3.445 1.00 0.00 N ATOM 1035 CA MET A 79 -9.472 -8.654 3.927 1.00 0.00 C ATOM 1036 C MET A 79 -7.961 -8.541 4.098 1.00 0.00 C ATOM 1037 O MET A 79 -7.340 -9.364 4.772 1.00 0.00 O ATOM 1038 CB MET A 79 -10.172 -8.356 5.254 1.00 0.00 C ATOM 1039 CG MET A 79 -11.673 -8.163 5.120 1.00 0.00 C ATOM 1040 SD MET A 79 -12.103 -6.831 3.983 1.00 0.00 S ATOM 1041 CE MET A 79 -11.534 -5.403 4.903 1.00 0.00 C ATOM 0 H MET A 79 -10.324 -10.559 4.133 1.00 0.00 H new ATOM 0 HA MET A 79 -9.791 -7.922 3.185 1.00 0.00 H new ATOM 0 HB2 MET A 79 -9.980 -9.174 5.948 1.00 0.00 H new ATOM 0 HB3 MET A 79 -9.736 -7.458 5.691 1.00 0.00 H new ATOM 0 HG2 MET A 79 -12.125 -9.092 4.773 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.097 -7.949 6.101 1.00 0.00 H new ATOM 0 HE1 MET A 79 -11.931 -4.495 4.448 1.00 0.00 H new ATOM 0 HE2 MET A 79 -11.880 -5.473 5.934 1.00 0.00 H new ATOM 0 HE3 MET A 79 -10.445 -5.371 4.887 1.00 0.00 H new ATOM 1051 N TYR A 80 -7.375 -7.519 3.485 1.00 0.00 N ATOM 1052 CA TYR A 80 -5.936 -7.301 3.568 1.00 0.00 C ATOM 1053 C TYR A 80 -5.620 -6.049 4.382 1.00 0.00 C ATOM 1054 O TYR A 80 -6.483 -5.196 4.591 1.00 0.00 O ATOM 1055 CB TYR A 80 -5.336 -7.176 2.166 1.00 0.00 C ATOM 1056 CG TYR A 80 -4.897 -8.497 1.576 1.00 0.00 C ATOM 1057 CD1 TYR A 80 -5.780 -9.280 0.842 1.00 0.00 C ATOM 1058 CD2 TYR A 80 -3.599 -8.961 1.750 1.00 0.00 C ATOM 1059 CE1 TYR A 80 -5.383 -10.488 0.301 1.00 0.00 C ATOM 1060 CE2 TYR A 80 -3.193 -10.167 1.212 1.00 0.00 C ATOM 1061 CZ TYR A 80 -4.089 -10.927 0.489 1.00 0.00 C ATOM 1062 OH TYR A 80 -3.690 -12.129 -0.050 1.00 0.00 O ATOM 0 H TYR A 80 -7.875 -6.828 2.925 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.493 -8.161 4.071 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.072 -6.719 1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.480 -6.502 2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -6.794 -8.939 0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -2.895 -8.369 2.316 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -6.082 -11.085 -0.266 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.180 -10.513 1.357 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.476 -12.691 -0.214 1.00 0.00 H new ATOM 1072 N THR A 81 -4.376 -5.947 4.839 1.00 0.00 N ATOM 1073 CA THR A 81 -3.945 -4.801 5.630 1.00 0.00 C ATOM 1074 C THR A 81 -2.712 -4.145 5.020 1.00 0.00 C ATOM 1075 O THR A 81 -1.585 -4.593 5.238 1.00 0.00 O ATOM 1076 CB THR A 81 -3.631 -5.208 7.082 1.00 0.00 C ATOM 1077 OG1 THR A 81 -4.770 -5.847 7.670 1.00 0.00 O ATOM 1078 CG2 THR A 81 -3.240 -3.994 7.912 1.00 0.00 C ATOM 0 H THR A 81 -3.649 -6.644 4.675 1.00 0.00 H new ATOM 0 HA THR A 81 -4.770 -4.088 5.630 1.00 0.00 H new ATOM 0 HB THR A 81 -2.792 -5.904 7.067 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.561 -6.104 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.023 -4.306 8.934 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.355 -3.527 7.479 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.062 -3.278 7.918 1.00 0.00 H new ATOM 1086 N LEU A 82 -2.931 -3.080 4.257 1.00 0.00 N ATOM 1087 CA LEU A 82 -1.836 -2.360 3.615 1.00 0.00 C ATOM 1088 C LEU A 82 -1.124 -1.452 4.612 1.00 0.00 C ATOM 1089 O LEU A 82 -1.745 -0.596 5.243 1.00 0.00 O ATOM 1090 CB LEU A 82 -2.362 -1.534 2.440 1.00 0.00 C ATOM 1091 CG LEU A 82 -3.423 -2.207 1.568 1.00 0.00 C ATOM 1092 CD1 LEU A 82 -4.105 -1.184 0.673 1.00 0.00 C ATOM 1093 CD2 LEU A 82 -2.802 -3.318 0.734 1.00 0.00 C ATOM 0 H LEU A 82 -3.857 -2.696 4.068 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.120 -3.093 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.778 -0.606 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.518 -1.263 1.806 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.176 -2.648 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.857 -1.681 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.584 -0.423 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.363 -0.713 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.572 -3.786 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.028 -2.900 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.361 -4.065 1.394 1.00 0.00 H new ATOM 1105 N THR A 83 0.185 -1.642 4.748 1.00 0.00 N ATOM 1106 CA THR A 83 0.982 -0.840 5.667 1.00 0.00 C ATOM 1107 C THR A 83 2.151 -0.178 4.946 1.00 0.00 C ATOM 1108 O THR A 83 3.097 -0.847 4.533 1.00 0.00 O ATOM 1109 CB THR A 83 1.527 -1.691 6.829 1.00 0.00 C ATOM 1110 OG1 THR A 83 0.468 -2.462 7.409 1.00 0.00 O ATOM 1111 CG2 THR A 83 2.162 -0.810 7.894 1.00 0.00 C ATOM 0 H THR A 83 0.715 -2.345 4.233 1.00 0.00 H new ATOM 0 HA THR A 83 0.322 -0.071 6.068 1.00 0.00 H new ATOM 0 HB THR A 83 2.290 -2.361 6.433 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.822 -3.002 8.146 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.540 -1.434 8.704 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.986 -0.246 7.456 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.416 -0.118 8.286 1.00 0.00 H new ATOM 1119 N MET A 84 2.079 1.141 4.799 1.00 0.00 N ATOM 1120 CA MET A 84 3.134 1.894 4.129 1.00 0.00 C ATOM 1121 C MET A 84 3.852 2.814 5.111 1.00 0.00 C ATOM 1122 O MET A 84 3.220 3.596 5.821 1.00 0.00 O ATOM 1123 CB MET A 84 2.551 2.713 2.976 1.00 0.00 C ATOM 1124 CG MET A 84 3.605 3.260 2.026 1.00 0.00 C ATOM 1125 SD MET A 84 2.887 4.049 0.573 1.00 0.00 S ATOM 1126 CE MET A 84 2.483 2.618 -0.425 1.00 0.00 C ATOM 0 H MET A 84 1.302 1.710 5.134 1.00 0.00 H new ATOM 0 HA MET A 84 3.857 1.183 3.730 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.855 2.090 2.414 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.976 3.544 3.385 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.227 3.981 2.556 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.259 2.448 1.708 1.00 0.00 H new ATOM 0 HE1 MET A 84 2.369 2.921 -1.466 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.283 1.882 -0.347 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.550 2.179 -0.071 1.00 0.00 H new ATOM 1136 N LYS A 85 5.177 2.716 5.146 1.00 0.00 N ATOM 1137 CA LYS A 85 5.982 3.540 6.039 1.00 0.00 C ATOM 1138 C LYS A 85 7.076 4.270 5.267 1.00 0.00 C ATOM 1139 O LYS A 85 7.897 3.646 4.594 1.00 0.00 O ATOM 1140 CB LYS A 85 6.608 2.677 7.137 1.00 0.00 C ATOM 1141 CG LYS A 85 5.751 2.567 8.387 1.00 0.00 C ATOM 1142 CD LYS A 85 6.602 2.380 9.632 1.00 0.00 C ATOM 1143 CE LYS A 85 6.844 0.907 9.925 1.00 0.00 C ATOM 1144 NZ LYS A 85 7.605 0.242 8.832 1.00 0.00 N ATOM 0 H LYS A 85 5.716 2.073 4.566 1.00 0.00 H new ATOM 0 HA LYS A 85 5.327 4.282 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.790 1.677 6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.578 3.095 7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.143 3.465 8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.064 1.727 8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.558 2.888 9.501 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.108 2.846 10.485 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.393 0.808 10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.888 0.402 10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.067 -0.613 9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.953 -0.020 8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.327 0.894 8.465 1.00 0.00 H new ATOM 1158 N TYR A 86 7.083 5.595 5.370 1.00 0.00 N ATOM 1159 CA TYR A 86 8.076 6.410 4.681 1.00 0.00 C ATOM 1160 C TYR A 86 9.088 6.985 5.667 1.00 0.00 C ATOM 1161 O TYR A 86 8.765 7.866 6.463 1.00 0.00 O ATOM 1162 CB TYR A 86 7.393 7.544 3.914 1.00 0.00 C ATOM 1163 CG TYR A 86 8.249 8.134 2.817 1.00 0.00 C ATOM 1164 CD1 TYR A 86 8.217 7.614 1.529 1.00 0.00 C ATOM 1165 CD2 TYR A 86 9.088 9.213 3.067 1.00 0.00 C ATOM 1166 CE1 TYR A 86 8.998 8.150 0.523 1.00 0.00 C ATOM 1167 CE2 TYR A 86 9.871 9.756 2.067 1.00 0.00 C ATOM 1168 CZ TYR A 86 9.823 9.221 0.797 1.00 0.00 C ATOM 1169 OH TYR A 86 10.601 9.758 -0.203 1.00 0.00 O ATOM 0 H TYR A 86 6.412 6.127 5.924 1.00 0.00 H new ATOM 0 HA TYR A 86 8.607 5.771 3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.466 7.170 3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 86 7.121 8.333 4.615 1.00 0.00 H new ATOM 0 HD1 TYR A 86 7.571 6.777 1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 86 9.129 9.634 4.061 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.963 7.733 -0.472 1.00 0.00 H new ATOM 0 HE2 TYR A 86 10.517 10.595 2.279 1.00 0.00 H new ATOM 0 HH TYR A 86 11.057 10.558 0.131 1.00 0.00 H new ATOM 1179 N GLY A 87 10.317 6.480 5.607 1.00 0.00 N ATOM 1180 CA GLY A 87 11.359 6.955 6.498 1.00 0.00 C ATOM 1181 C GLY A 87 11.126 6.537 7.936 1.00 0.00 C ATOM 1182 O GLY A 87 11.487 7.257 8.866 1.00 0.00 O ATOM 0 H GLY A 87 10.609 5.750 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.323 6.571 6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.412 8.042 6.443 1.00 0.00 H new ATOM 1186 N GLY A 88 10.519 5.368 8.121 1.00 0.00 N ATOM 1187 CA GLY A 88 10.248 4.876 9.459 1.00 0.00 C ATOM 1188 C GLY A 88 8.980 5.464 10.046 1.00 0.00 C ATOM 1189 O GLY A 88 8.595 5.130 11.166 1.00 0.00 O ATOM 0 H GLY A 88 10.210 4.753 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.163 3.790 9.433 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.090 5.115 10.108 1.00 0.00 H new ATOM 1193 N GLU A 89 8.330 6.342 9.289 1.00 0.00 N ATOM 1194 CA GLU A 89 7.100 6.979 9.743 1.00 0.00 C ATOM 1195 C GLU A 89 5.919 6.567 8.869 1.00 0.00 C ATOM 1196 O GLU A 89 6.024 6.528 7.642 1.00 0.00 O ATOM 1197 CB GLU A 89 7.252 8.502 9.729 1.00 0.00 C ATOM 1198 CG GLU A 89 8.493 8.996 10.453 1.00 0.00 C ATOM 1199 CD GLU A 89 8.303 10.371 11.065 1.00 0.00 C ATOM 1200 OE1 GLU A 89 7.729 11.248 10.387 1.00 0.00 O ATOM 1201 OE2 GLU A 89 8.729 10.568 12.222 1.00 0.00 O ATOM 0 H GLU A 89 8.635 6.628 8.359 1.00 0.00 H new ATOM 0 HA GLU A 89 6.907 6.650 10.764 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.283 8.846 8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.371 8.951 10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.758 8.287 11.237 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.329 9.026 9.754 1.00 0.00 H new ATOM 1208 N LEU A 90 4.796 6.260 9.508 1.00 0.00 N ATOM 1209 CA LEU A 90 3.594 5.850 8.790 1.00 0.00 C ATOM 1210 C LEU A 90 2.998 7.020 8.014 1.00 0.00 C ATOM 1211 O LEU A 90 3.104 8.173 8.430 1.00 0.00 O ATOM 1212 CB LEU A 90 2.558 5.291 9.767 1.00 0.00 C ATOM 1213 CG LEU A 90 2.623 3.785 10.024 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.667 3.393 11.141 1.00 0.00 C ATOM 1215 CD2 LEU A 90 2.305 3.013 8.752 1.00 0.00 C ATOM 0 H LEU A 90 4.692 6.287 10.522 1.00 0.00 H new ATOM 0 HA LEU A 90 3.872 5.071 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.671 5.807 10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.564 5.533 9.390 1.00 0.00 H new ATOM 0 HG LEU A 90 3.637 3.532 10.335 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.727 2.318 11.310 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.940 3.920 12.055 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.649 3.660 10.859 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.356 1.943 8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.302 3.271 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.029 3.271 7.979 1.00 0.00 H new ATOM 1227 N VAL A 91 2.369 6.714 6.883 1.00 0.00 N ATOM 1228 CA VAL A 91 1.753 7.739 6.050 1.00 0.00 C ATOM 1229 C VAL A 91 0.280 7.919 6.399 1.00 0.00 C ATOM 1230 O VAL A 91 -0.352 7.051 7.002 1.00 0.00 O ATOM 1231 CB VAL A 91 1.875 7.394 4.554 1.00 0.00 C ATOM 1232 CG1 VAL A 91 3.140 8.003 3.967 1.00 0.00 C ATOM 1233 CG2 VAL A 91 1.857 5.887 4.351 1.00 0.00 C ATOM 0 H VAL A 91 2.273 5.764 6.523 1.00 0.00 H new ATOM 0 HA VAL A 91 2.287 8.669 6.246 1.00 0.00 H new ATOM 0 HB VAL A 91 1.018 7.819 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.209 7.749 2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.108 9.087 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.011 7.610 4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.944 5.662 3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.693 5.438 4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.921 5.480 4.733 1.00 0.00 H new ATOM 1243 N PRO A 92 -0.283 9.074 6.013 1.00 0.00 N ATOM 1244 CA PRO A 92 -1.689 9.395 6.274 1.00 0.00 C ATOM 1245 C PRO A 92 -2.643 8.541 5.446 1.00 0.00 C ATOM 1246 O PRO A 92 -3.858 8.735 5.483 1.00 0.00 O ATOM 1247 CB PRO A 92 -1.798 10.867 5.866 1.00 0.00 C ATOM 1248 CG PRO A 92 -0.709 11.065 4.868 1.00 0.00 C ATOM 1249 CD PRO A 92 0.410 10.154 5.291 1.00 0.00 C ATOM 0 HA PRO A 92 -1.965 9.204 7.311 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.775 11.087 5.435 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.673 11.526 6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.052 10.821 3.862 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.381 12.104 4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 92 0.964 9.773 4.433 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.127 10.669 5.930 1.00 0.00 H new ATOM 1257 N HIS A 93 -2.084 7.593 4.700 1.00 0.00 N ATOM 1258 CA HIS A 93 -2.886 6.707 3.864 1.00 0.00 C ATOM 1259 C HIS A 93 -2.716 5.253 4.294 1.00 0.00 C ATOM 1260 O HIS A 93 -3.121 4.333 3.582 1.00 0.00 O ATOM 1261 CB HIS A 93 -2.494 6.865 2.395 1.00 0.00 C ATOM 1262 CG HIS A 93 -2.441 8.291 1.939 1.00 0.00 C ATOM 1263 ND1 HIS A 93 -3.397 8.856 1.122 1.00 0.00 N ATOM 1264 CD2 HIS A 93 -1.539 9.268 2.192 1.00 0.00 C ATOM 1265 CE1 HIS A 93 -3.085 10.119 0.891 1.00 0.00 C ATOM 1266 NE2 HIS A 93 -1.962 10.394 1.530 1.00 0.00 N ATOM 0 H HIS A 93 -1.080 7.419 4.657 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.933 6.983 3.985 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.519 6.405 2.236 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -3.208 6.321 1.776 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.652 9.178 2.801 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.652 10.809 0.283 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -1.486 11.296 1.531 1.00 0.00 H new ATOM 1275 N PHE A 94 -2.115 5.052 5.462 1.00 0.00 N ATOM 1276 CA PHE A 94 -1.890 3.710 5.986 1.00 0.00 C ATOM 1277 C PHE A 94 -1.852 3.721 7.511 1.00 0.00 C ATOM 1278 O PHE A 94 -1.504 4.719 8.142 1.00 0.00 O ATOM 1279 CB PHE A 94 -0.582 3.138 5.437 1.00 0.00 C ATOM 1280 CG PHE A 94 -0.564 3.013 3.940 1.00 0.00 C ATOM 1281 CD1 PHE A 94 -0.444 4.138 3.139 1.00 0.00 C ATOM 1282 CD2 PHE A 94 -0.666 1.771 3.334 1.00 0.00 C ATOM 1283 CE1 PHE A 94 -0.428 4.025 1.762 1.00 0.00 C ATOM 1284 CE2 PHE A 94 -0.650 1.653 1.957 1.00 0.00 C ATOM 1285 CZ PHE A 94 -0.530 2.782 1.170 1.00 0.00 C ATOM 0 H PHE A 94 -1.775 5.802 6.064 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.718 3.078 5.665 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.244 3.776 5.750 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -0.411 2.156 5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.362 5.113 3.596 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.759 0.885 3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.336 4.909 1.149 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.731 0.679 1.497 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.516 2.692 0.094 1.00 0.00 H new ATOM 1295 N PRO A 95 -2.221 2.584 8.120 1.00 0.00 N ATOM 1296 CA PRO A 95 -2.639 1.390 7.380 1.00 0.00 C ATOM 1297 C PRO A 95 -3.988 1.575 6.694 1.00 0.00 C ATOM 1298 O PRO A 95 -4.810 2.381 7.128 1.00 0.00 O ATOM 1299 CB PRO A 95 -2.735 0.315 8.465 1.00 0.00 C ATOM 1300 CG PRO A 95 -2.988 1.070 9.725 1.00 0.00 C ATOM 1301 CD PRO A 95 -2.259 2.377 9.577 1.00 0.00 C ATOM 0 HA PRO A 95 -1.943 1.145 6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -3.542 -0.388 8.256 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.815 -0.266 8.529 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.055 1.233 9.875 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.625 0.517 10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.781 3.188 10.084 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.257 2.328 10.002 1.00 0.00 H new ATOM 1309 N ALA A 96 -4.209 0.824 5.620 1.00 0.00 N ATOM 1310 CA ALA A 96 -5.460 0.904 4.876 1.00 0.00 C ATOM 1311 C ALA A 96 -5.871 -0.465 4.344 1.00 0.00 C ATOM 1312 O ALA A 96 -5.224 -1.015 3.453 1.00 0.00 O ATOM 1313 CB ALA A 96 -5.331 1.900 3.733 1.00 0.00 C ATOM 0 H ALA A 96 -3.538 0.153 5.246 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.238 1.248 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.272 1.950 3.186 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.092 2.885 4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.536 1.580 3.059 1.00 0.00 H new ATOM 1319 N ARG A 97 -6.950 -1.009 4.896 1.00 0.00 N ATOM 1320 CA ARG A 97 -7.446 -2.315 4.478 1.00 0.00 C ATOM 1321 C ARG A 97 -8.130 -2.226 3.117 1.00 0.00 C ATOM 1322 O ARG A 97 -8.509 -1.144 2.670 1.00 0.00 O ATOM 1323 CB ARG A 97 -8.423 -2.870 5.517 1.00 0.00 C ATOM 1324 CG ARG A 97 -9.872 -2.497 5.250 1.00 0.00 C ATOM 1325 CD ARG A 97 -10.068 -0.988 5.246 1.00 0.00 C ATOM 1326 NE ARG A 97 -11.400 -0.608 5.708 1.00 0.00 N ATOM 1327 CZ ARG A 97 -11.852 -0.855 6.932 1.00 0.00 C ATOM 1328 NH1 ARG A 97 -11.082 -1.478 7.814 1.00 0.00 N ATOM 1329 NH2 ARG A 97 -13.077 -0.478 7.277 1.00 0.00 N ATOM 0 H ARG A 97 -7.498 -0.566 5.634 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.594 -2.990 4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.335 -3.956 5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.138 -2.504 6.503 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.183 -2.908 4.290 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.510 -2.946 6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.317 -0.523 5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.911 -0.605 4.238 1.00 0.00 H new ATOM 0 HE ARG A 97 -12.017 -0.126 5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -10.140 -1.769 7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -11.432 -1.666 8.753 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.672 0.002 6.602 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.423 -0.668 8.217 1.00 0.00 H new ATOM 1343 N VAL A 98 -8.285 -3.373 2.463 1.00 0.00 N ATOM 1344 CA VAL A 98 -8.924 -3.426 1.153 1.00 0.00 C ATOM 1345 C VAL A 98 -9.522 -4.803 0.888 1.00 0.00 C ATOM 1346 O VAL A 98 -8.841 -5.822 1.011 1.00 0.00 O ATOM 1347 CB VAL A 98 -7.927 -3.086 0.029 1.00 0.00 C ATOM 1348 CG1 VAL A 98 -8.569 -3.293 -1.335 1.00 0.00 C ATOM 1349 CG2 VAL A 98 -7.423 -1.658 0.178 1.00 0.00 C ATOM 0 H VAL A 98 -7.977 -4.278 2.819 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.721 -2.683 1.159 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.073 -3.759 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.850 -3.048 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.877 -4.334 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.441 -2.646 -1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.720 -1.435 -0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.265 -0.968 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.923 -1.547 1.140 1.00 0.00 H new ATOM 1359 N LYS A 99 -10.799 -4.827 0.523 1.00 0.00 N ATOM 1360 CA LYS A 99 -11.490 -6.078 0.238 1.00 0.00 C ATOM 1361 C LYS A 99 -11.059 -6.643 -1.112 1.00 0.00 C ATOM 1362 O LYS A 99 -11.222 -5.997 -2.147 1.00 0.00 O ATOM 1363 CB LYS A 99 -13.005 -5.863 0.252 1.00 0.00 C ATOM 1364 CG LYS A 99 -13.801 -7.147 0.411 1.00 0.00 C ATOM 1365 CD LYS A 99 -15.242 -6.865 0.801 1.00 0.00 C ATOM 1366 CE LYS A 99 -16.130 -6.706 -0.423 1.00 0.00 C ATOM 1367 NZ LYS A 99 -16.267 -7.982 -1.179 1.00 0.00 N ATOM 0 H LYS A 99 -11.377 -3.993 0.418 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.224 -6.795 1.014 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.260 -5.185 1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.303 -5.374 -0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.779 -7.708 -0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.334 -7.774 1.170 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.618 -7.679 1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.286 -5.958 1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -17.116 -6.360 -0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.714 -5.940 -1.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.149 -7.966 -1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.458 -8.093 -1.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.290 -8.780 -0.512 1.00 0.00 H new ATOM 1381 N VAL A 100 -10.510 -7.853 -1.094 1.00 0.00 N ATOM 1382 CA VAL A 100 -10.058 -8.506 -2.317 1.00 0.00 C ATOM 1383 C VAL A 100 -10.995 -9.642 -2.712 1.00 0.00 C ATOM 1384 O VAL A 100 -11.415 -10.434 -1.870 1.00 0.00 O ATOM 1385 CB VAL A 100 -8.631 -9.063 -2.162 1.00 0.00 C ATOM 1386 CG1 VAL A 100 -8.214 -9.821 -3.413 1.00 0.00 C ATOM 1387 CG2 VAL A 100 -7.651 -7.940 -1.858 1.00 0.00 C ATOM 0 H VAL A 100 -10.367 -8.401 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.061 -7.748 -3.100 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.621 -9.760 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.203 -10.207 -3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.900 -10.651 -3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.239 -9.149 -4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.647 -8.352 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.662 -7.217 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.940 -7.446 -0.931 1.00 0.00 H new ATOM 1397 N GLU A 101 -11.318 -9.715 -4.000 1.00 0.00 N ATOM 1398 CA GLU A 101 -12.206 -10.754 -4.506 1.00 0.00 C ATOM 1399 C GLU A 101 -11.411 -11.868 -5.181 1.00 0.00 C ATOM 1400 O GLU A 101 -10.271 -11.680 -5.609 1.00 0.00 O ATOM 1401 CB GLU A 101 -13.212 -10.160 -5.495 1.00 0.00 C ATOM 1402 CG GLU A 101 -14.423 -9.531 -4.827 1.00 0.00 C ATOM 1403 CD GLU A 101 -15.647 -9.529 -5.721 1.00 0.00 C ATOM 1404 OE1 GLU A 101 -15.877 -10.543 -6.413 1.00 0.00 O ATOM 1405 OE2 GLU A 101 -16.374 -8.513 -5.730 1.00 0.00 O ATOM 0 H GLU A 101 -10.978 -9.067 -4.711 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.746 -11.178 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.710 -9.407 -6.102 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.548 -10.944 -6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.649 -10.073 -3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -14.185 -8.506 -4.542 1.00 0.00 H new ATOM 1412 N PRO A 102 -12.024 -13.057 -5.279 1.00 0.00 N ATOM 1413 CA PRO A 102 -11.392 -14.225 -5.900 1.00 0.00 C ATOM 1414 C PRO A 102 -11.242 -14.069 -7.409 1.00 0.00 C ATOM 1415 O PRO A 102 -11.859 -13.194 -8.016 1.00 0.00 O ATOM 1416 CB PRO A 102 -12.359 -15.366 -5.574 1.00 0.00 C ATOM 1417 CG PRO A 102 -13.679 -14.702 -5.383 1.00 0.00 C ATOM 1418 CD PRO A 102 -13.381 -13.353 -4.790 1.00 0.00 C ATOM 0 HA PRO A 102 -10.380 -14.386 -5.529 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.397 -16.096 -6.383 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.051 -15.901 -4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.207 -14.603 -6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.318 -15.287 -4.721 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.099 -12.602 -5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.420 -13.375 -3.701 1.00 0.00 H new ATOM 1426 N ALA A 103 -10.419 -14.923 -8.009 1.00 0.00 N ATOM 1427 CA ALA A 103 -10.191 -14.881 -9.448 1.00 0.00 C ATOM 1428 C ALA A 103 -11.259 -15.670 -10.197 1.00 0.00 C ATOM 1429 O ALA A 103 -10.948 -16.484 -11.067 1.00 0.00 O ATOM 1430 CB ALA A 103 -8.806 -15.418 -9.778 1.00 0.00 C ATOM 0 H ALA A 103 -9.899 -15.652 -7.521 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.252 -13.842 -9.771 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -8.649 -15.381 -10.856 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.051 -14.809 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.724 -16.449 -9.435 1.00 0.00 H new ATOM 1436 N VAL A 104 -12.519 -15.425 -9.853 1.00 0.00 N ATOM 1437 CA VAL A 104 -13.634 -16.113 -10.493 1.00 0.00 C ATOM 1438 C VAL A 104 -13.980 -15.471 -11.832 1.00 0.00 C ATOM 1439 O VAL A 104 -14.560 -14.386 -11.880 1.00 0.00 O ATOM 1440 CB VAL A 104 -14.886 -16.110 -9.596 1.00 0.00 C ATOM 1441 CG1 VAL A 104 -14.639 -16.921 -8.332 1.00 0.00 C ATOM 1442 CG2 VAL A 104 -15.292 -14.685 -9.254 1.00 0.00 C ATOM 0 H VAL A 104 -12.793 -14.755 -9.134 1.00 0.00 H new ATOM 0 HA VAL A 104 -13.317 -17.143 -10.658 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.706 -16.576 -10.143 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.534 -16.908 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.399 -17.950 -8.601 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.806 -16.487 -7.778 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -16.178 -14.701 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.477 -14.191 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.513 -14.139 -10.171 1.00 0.00 H new ATOM 1452 N ASP A 105 -13.622 -16.149 -12.917 1.00 0.00 N ATOM 1453 CA ASP A 105 -13.897 -15.645 -14.258 1.00 0.00 C ATOM 1454 C ASP A 105 -13.007 -14.449 -14.582 1.00 0.00 C ATOM 1455 O ASP A 105 -13.484 -13.416 -15.053 1.00 0.00 O ATOM 1456 CB ASP A 105 -15.369 -15.252 -14.387 1.00 0.00 C ATOM 1457 CG ASP A 105 -15.863 -15.318 -15.819 1.00 0.00 C ATOM 1458 OD1 ASP A 105 -15.861 -16.425 -16.397 1.00 0.00 O ATOM 1459 OD2 ASP A 105 -16.252 -14.263 -16.361 1.00 0.00 O ATOM 0 H ASP A 105 -13.141 -17.048 -12.894 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.679 -16.441 -14.970 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -15.974 -15.913 -13.766 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -15.507 -14.241 -14.005 1.00 0.00 H new ATOM 1464 N THR A 106 -11.711 -14.595 -14.324 1.00 0.00 N ATOM 1465 CA THR A 106 -10.755 -13.526 -14.586 1.00 0.00 C ATOM 1466 C THR A 106 -9.969 -13.792 -15.864 1.00 0.00 C ATOM 1467 O THR A 106 -9.061 -13.038 -16.215 1.00 0.00 O ATOM 1468 CB THR A 106 -9.768 -13.356 -13.416 1.00 0.00 C ATOM 1469 OG1 THR A 106 -8.974 -12.181 -13.611 1.00 0.00 O ATOM 1470 CG2 THR A 106 -8.861 -14.572 -13.292 1.00 0.00 C ATOM 0 H THR A 106 -11.299 -15.443 -13.934 1.00 0.00 H new ATOM 0 HA THR A 106 -11.332 -12.608 -14.702 1.00 0.00 H new ATOM 0 HB THR A 106 -10.344 -13.256 -12.496 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.773 -12.077 -14.564 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.173 -14.429 -12.459 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.466 -15.461 -13.114 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.294 -14.698 -14.214 1.00 0.00 H new ATOM 1478 N SER A 107 -10.324 -14.869 -16.558 1.00 0.00 N ATOM 1479 CA SER A 107 -9.648 -15.237 -17.797 1.00 0.00 C ATOM 1480 C SER A 107 -10.660 -15.558 -18.893 1.00 0.00 C ATOM 1481 O SER A 107 -11.811 -15.892 -18.611 1.00 0.00 O ATOM 1482 CB SER A 107 -8.731 -16.439 -17.566 1.00 0.00 C ATOM 1483 OG SER A 107 -9.462 -17.554 -17.085 1.00 0.00 O ATOM 0 H SER A 107 -11.075 -15.502 -16.283 1.00 0.00 H new ATOM 0 HA SER A 107 -9.046 -14.387 -18.119 1.00 0.00 H new ATOM 0 HB2 SER A 107 -8.231 -16.703 -18.498 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.953 -16.174 -16.850 1.00 0.00 H new ATOM 0 HG SER A 107 -8.853 -18.309 -16.947 1.00 0.00 H new ATOM 1489 N SER A 108 -10.223 -15.455 -20.143 1.00 0.00 N ATOM 1490 CA SER A 108 -11.090 -15.730 -21.283 1.00 0.00 C ATOM 1491 C SER A 108 -10.701 -17.043 -21.956 1.00 0.00 C ATOM 1492 O SER A 108 -9.856 -17.068 -22.850 1.00 0.00 O ATOM 1493 CB SER A 108 -11.019 -14.584 -22.294 1.00 0.00 C ATOM 1494 OG SER A 108 -11.949 -14.775 -23.346 1.00 0.00 O ATOM 0 H SER A 108 -9.272 -15.183 -20.393 1.00 0.00 H new ATOM 0 HA SER A 108 -12.113 -15.818 -20.917 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.222 -13.638 -21.792 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.011 -14.517 -22.703 1.00 0.00 H new ATOM 0 HG SER A 108 -11.886 -14.029 -23.978 1.00 0.00 H new ATOM 1500 N GLY A 109 -11.326 -18.133 -21.520 1.00 0.00 N ATOM 1501 CA GLY A 109 -11.033 -19.434 -22.091 1.00 0.00 C ATOM 1502 C GLY A 109 -10.303 -20.342 -21.121 1.00 0.00 C ATOM 1503 O GLY A 109 -9.077 -20.455 -21.147 1.00 0.00 O ATOM 0 H GLY A 109 -12.030 -18.138 -20.782 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.964 -19.910 -22.399 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -10.428 -19.305 -22.989 1.00 0.00 H new ATOM 1507 N PRO A 110 -11.064 -21.007 -20.240 1.00 0.00 N ATOM 1508 CA PRO A 110 -10.502 -21.920 -19.239 1.00 0.00 C ATOM 1509 C PRO A 110 -9.943 -23.192 -19.865 1.00 0.00 C ATOM 1510 O PRO A 110 -10.643 -23.899 -20.590 1.00 0.00 O ATOM 1511 CB PRO A 110 -11.701 -22.246 -18.345 1.00 0.00 C ATOM 1512 CG PRO A 110 -12.891 -22.040 -19.216 1.00 0.00 C ATOM 1513 CD PRO A 110 -12.531 -20.919 -20.152 1.00 0.00 C ATOM 0 HA PRO A 110 -9.663 -21.474 -18.705 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.653 -23.271 -17.977 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.732 -21.594 -17.472 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.132 -22.948 -19.769 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.769 -21.786 -18.623 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.000 -21.044 -21.128 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.853 -19.953 -19.764 1.00 0.00 H new ATOM 1521 N SER A 111 -8.677 -23.480 -19.580 1.00 0.00 N ATOM 1522 CA SER A 111 -8.023 -24.667 -20.118 1.00 0.00 C ATOM 1523 C SER A 111 -7.387 -25.490 -19.002 1.00 0.00 C ATOM 1524 O SER A 111 -6.365 -25.103 -18.435 1.00 0.00 O ATOM 1525 CB SER A 111 -6.958 -24.268 -21.142 1.00 0.00 C ATOM 1526 OG SER A 111 -6.123 -25.366 -21.464 1.00 0.00 O ATOM 0 H SER A 111 -8.084 -22.907 -18.979 1.00 0.00 H new ATOM 0 HA SER A 111 -8.780 -25.277 -20.610 1.00 0.00 H new ATOM 0 HB2 SER A 111 -7.440 -23.896 -22.046 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.354 -23.452 -20.744 1.00 0.00 H new ATOM 0 HG SER A 111 -5.452 -25.085 -22.121 1.00 0.00 H new ATOM 1532 N SER A 112 -8.001 -26.627 -18.691 1.00 0.00 N ATOM 1533 CA SER A 112 -7.498 -27.504 -17.640 1.00 0.00 C ATOM 1534 C SER A 112 -5.975 -27.583 -17.680 1.00 0.00 C ATOM 1535 O SER A 112 -5.306 -27.399 -16.664 1.00 0.00 O ATOM 1536 CB SER A 112 -8.097 -28.905 -17.786 1.00 0.00 C ATOM 1537 OG SER A 112 -7.614 -29.773 -16.776 1.00 0.00 O ATOM 0 H SER A 112 -8.847 -26.962 -19.152 1.00 0.00 H new ATOM 0 HA SER A 112 -7.797 -27.087 -16.679 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.184 -28.847 -17.731 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.849 -29.310 -18.767 1.00 0.00 H new ATOM 0 HG SER A 112 -8.012 -30.661 -16.890 1.00 0.00 H new ATOM 1543 N GLY A 113 -5.434 -27.857 -18.863 1.00 0.00 N ATOM 1544 CA GLY A 113 -3.994 -27.956 -19.014 1.00 0.00 C ATOM 1545 C GLY A 113 -3.382 -28.985 -18.085 1.00 0.00 C ATOM 1546 O GLY A 113 -2.243 -29.409 -18.280 1.00 0.00 O ATOM 0 H GLY A 113 -5.967 -28.012 -19.719 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.757 -28.216 -20.046 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.544 -26.983 -18.820 1.00 0.00 H new TER 1550 GLY A 113