USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 703 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 91 THR OG1 : rot -150:sc= -0.0626 USER MOD Set 1.2: A 132 GLN : amide:sc= -0.173 K(o=-0.24,f=-2.5!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 32:sc= 0.00869 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -162:sc= -0.0139 (180deg=-0.222) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0322 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0429 USER MOD Single : A 122 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.025) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 67:sc= 0.442 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot -4:sc= -0.217 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot -161:sc= 1.12 USER MOD Single : A 145 LYS NZ :NH3+ -167:sc=-0.000461 (180deg=-0.0784) USER MOD Single : A 146 MET CE :methyl -126:sc= -0.271 (180deg=-3.67!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -10.401 -7.091 24.580 1.00 0.00 N ATOM 2 CA GLY A 74 -11.676 -7.032 23.889 1.00 0.00 C ATOM 3 C GLY A 74 -11.954 -5.663 23.302 1.00 0.00 C ATOM 4 O GLY A 74 -11.035 -4.872 23.091 1.00 0.00 O ATOM 0 HA2 GLY A 74 -11.688 -7.775 23.092 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.474 -7.295 24.583 1.00 0.00 H new ATOM 8 N SER A 75 -13.226 -5.382 23.036 1.00 0.00 N ATOM 9 CA SER A 75 -13.623 -4.101 22.464 1.00 0.00 C ATOM 10 C SER A 75 -15.142 -3.958 22.454 1.00 0.00 C ATOM 11 O SER A 75 -15.870 -4.949 22.394 1.00 0.00 O ATOM 12 CB SER A 75 -13.077 -3.963 21.041 1.00 0.00 C ATOM 13 OG SER A 75 -13.763 -4.821 20.146 1.00 0.00 O ATOM 0 H SER A 75 -13.999 -6.025 23.208 1.00 0.00 H new ATOM 0 HA SER A 75 -13.205 -3.308 23.085 1.00 0.00 H new ATOM 0 HB2 SER A 75 -13.177 -2.930 20.708 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.013 -4.199 21.032 1.00 0.00 H new ATOM 0 HG SER A 75 -13.397 -4.713 19.244 1.00 0.00 H new ATOM 19 N SER A 76 -15.613 -2.716 22.513 1.00 0.00 N ATOM 20 CA SER A 76 -17.045 -2.441 22.515 1.00 0.00 C ATOM 21 C SER A 76 -17.357 -1.179 21.717 1.00 0.00 C ATOM 22 O SER A 76 -16.818 -0.108 21.992 1.00 0.00 O ATOM 23 CB SER A 76 -17.555 -2.290 23.949 1.00 0.00 C ATOM 24 OG SER A 76 -18.961 -2.113 23.975 1.00 0.00 O ATOM 0 H SER A 76 -15.024 -1.885 22.560 1.00 0.00 H new ATOM 0 HA SER A 76 -17.552 -3.283 22.043 1.00 0.00 H new ATOM 0 HB2 SER A 76 -17.286 -3.173 24.529 1.00 0.00 H new ATOM 0 HB3 SER A 76 -17.069 -1.437 24.423 1.00 0.00 H new ATOM 0 HG SER A 76 -19.262 -2.021 24.903 1.00 0.00 H new ATOM 30 N GLY A 77 -18.232 -1.315 20.725 1.00 0.00 N ATOM 31 CA GLY A 77 -18.601 -0.179 19.901 1.00 0.00 C ATOM 32 C GLY A 77 -18.170 -0.345 18.457 1.00 0.00 C ATOM 33 O GLY A 77 -18.507 -1.337 17.812 1.00 0.00 O ATOM 0 H GLY A 77 -18.692 -2.191 20.478 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -19.682 -0.041 19.941 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -18.149 0.725 20.310 1.00 0.00 H new ATOM 37 N SER A 78 -17.423 0.630 17.948 1.00 0.00 N ATOM 38 CA SER A 78 -16.950 0.591 16.570 1.00 0.00 C ATOM 39 C SER A 78 -15.468 0.946 16.494 1.00 0.00 C ATOM 40 O SER A 78 -15.023 1.927 17.089 1.00 0.00 O ATOM 41 CB SER A 78 -17.762 1.553 15.701 1.00 0.00 C ATOM 42 OG SER A 78 -17.811 2.846 16.281 1.00 0.00 O ATOM 0 H SER A 78 -17.133 1.457 18.470 1.00 0.00 H new ATOM 0 HA SER A 78 -17.082 -0.424 16.196 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.318 1.613 14.707 1.00 0.00 H new ATOM 0 HB3 SER A 78 -18.774 1.169 15.575 1.00 0.00 H new ATOM 0 HG SER A 78 -16.979 3.017 16.770 1.00 0.00 H new ATOM 48 N SER A 79 -14.710 0.140 15.758 1.00 0.00 N ATOM 49 CA SER A 79 -13.277 0.366 15.606 1.00 0.00 C ATOM 50 C SER A 79 -12.994 1.285 14.422 1.00 0.00 C ATOM 51 O SER A 79 -12.238 2.249 14.536 1.00 0.00 O ATOM 52 CB SER A 79 -12.547 -0.965 15.419 1.00 0.00 C ATOM 53 OG SER A 79 -11.141 -0.784 15.445 1.00 0.00 O ATOM 0 H SER A 79 -15.064 -0.675 15.258 1.00 0.00 H new ATOM 0 HA SER A 79 -12.912 0.848 16.513 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.842 -1.659 16.206 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.841 -1.415 14.471 1.00 0.00 H new ATOM 0 HG SER A 79 -10.697 -1.650 15.325 1.00 0.00 H new ATOM 59 N GLY A 80 -13.609 0.979 13.283 1.00 0.00 N ATOM 60 CA GLY A 80 -13.411 1.786 12.093 1.00 0.00 C ATOM 61 C GLY A 80 -14.534 2.780 11.874 1.00 0.00 C ATOM 62 O GLY A 80 -15.154 2.804 10.810 1.00 0.00 O ATOM 0 H GLY A 80 -14.240 0.187 13.163 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -12.466 2.322 12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.333 1.133 11.224 1.00 0.00 H new ATOM 66 N LYS A 81 -14.799 3.603 12.883 1.00 0.00 N ATOM 67 CA LYS A 81 -15.856 4.604 12.797 1.00 0.00 C ATOM 68 C LYS A 81 -15.693 5.460 11.545 1.00 0.00 C ATOM 69 O LYS A 81 -16.660 5.711 10.824 1.00 0.00 O ATOM 70 CB LYS A 81 -15.845 5.495 14.042 1.00 0.00 C ATOM 71 CG LYS A 81 -16.842 6.639 13.980 1.00 0.00 C ATOM 72 CD LYS A 81 -16.844 7.448 15.266 1.00 0.00 C ATOM 73 CE LYS A 81 -18.113 8.274 15.403 1.00 0.00 C ATOM 74 NZ LYS A 81 -18.045 9.208 16.561 1.00 0.00 N ATOM 0 H LYS A 81 -14.296 3.596 13.770 1.00 0.00 H new ATOM 0 HA LYS A 81 -16.812 4.084 12.738 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.061 4.883 14.918 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -14.844 5.904 14.177 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.598 7.290 13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.841 6.243 13.797 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.752 6.776 16.120 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -15.976 8.107 15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -18.277 8.842 14.487 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.968 7.609 15.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.929 9.753 16.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.914 8.665 17.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.244 9.860 16.435 1.00 0.00 H new ATOM 88 N ILE A 82 -14.467 5.905 11.293 1.00 0.00 N ATOM 89 CA ILE A 82 -14.179 6.731 10.127 1.00 0.00 C ATOM 90 C ILE A 82 -13.940 5.871 8.890 1.00 0.00 C ATOM 91 O ILE A 82 -13.211 4.881 8.941 1.00 0.00 O ATOM 92 CB ILE A 82 -12.949 7.627 10.361 1.00 0.00 C ATOM 93 CG1 ILE A 82 -12.707 8.526 9.147 1.00 0.00 C ATOM 94 CG2 ILE A 82 -11.721 6.777 10.650 1.00 0.00 C ATOM 95 CD1 ILE A 82 -13.517 9.803 9.169 1.00 0.00 C ATOM 0 H ILE A 82 -13.657 5.707 11.881 1.00 0.00 H new ATOM 0 HA ILE A 82 -15.052 7.363 9.965 1.00 0.00 H new ATOM 0 HB ILE A 82 -13.140 8.261 11.227 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.648 8.778 9.097 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -12.945 7.970 8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.860 7.425 10.813 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.897 6.176 11.542 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.525 6.120 9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -13.294 10.390 8.278 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -14.579 9.560 9.187 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.262 10.380 10.058 1.00 0.00 H new ATOM 107 N GLY A 83 -14.558 6.258 7.778 1.00 0.00 N ATOM 108 CA GLY A 83 -14.398 5.513 6.543 1.00 0.00 C ATOM 109 C GLY A 83 -15.206 6.100 5.403 1.00 0.00 C ATOM 110 O GLY A 83 -15.966 5.391 4.742 1.00 0.00 O ATOM 0 H GLY A 83 -15.166 7.074 7.711 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.344 5.496 6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.701 4.479 6.704 1.00 0.00 H new ATOM 114 N TYR A 84 -15.045 7.398 5.172 1.00 0.00 N ATOM 115 CA TYR A 84 -15.769 8.081 4.107 1.00 0.00 C ATOM 116 C TYR A 84 -14.933 9.215 3.520 1.00 0.00 C ATOM 117 O TYR A 84 -13.927 9.622 4.098 1.00 0.00 O ATOM 118 CB TYR A 84 -17.096 8.629 4.634 1.00 0.00 C ATOM 119 CG TYR A 84 -16.951 9.917 5.414 1.00 0.00 C ATOM 120 CD1 TYR A 84 -16.062 10.012 6.477 1.00 0.00 C ATOM 121 CD2 TYR A 84 -17.705 11.038 5.088 1.00 0.00 C ATOM 122 CE1 TYR A 84 -15.927 11.186 7.192 1.00 0.00 C ATOM 123 CE2 TYR A 84 -17.576 12.216 5.798 1.00 0.00 C ATOM 124 CZ TYR A 84 -16.686 12.285 6.849 1.00 0.00 C ATOM 125 OH TYR A 84 -16.555 13.456 7.559 1.00 0.00 O ATOM 0 H TYR A 84 -14.419 7.999 5.708 1.00 0.00 H new ATOM 0 HA TYR A 84 -15.971 7.357 3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -17.770 8.796 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -17.562 7.878 5.272 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -15.466 9.153 6.749 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -18.403 10.987 4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -15.231 11.243 8.015 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -18.169 13.078 5.531 1.00 0.00 H new ATOM 0 HH TYR A 84 -17.160 14.132 7.189 1.00 0.00 H new ATOM 135 N GLY A 85 -15.361 9.721 2.368 1.00 0.00 N ATOM 136 CA GLY A 85 -14.642 10.803 1.721 1.00 0.00 C ATOM 137 C GLY A 85 -13.617 10.304 0.723 1.00 0.00 C ATOM 138 O GLY A 85 -13.210 9.142 0.767 1.00 0.00 O ATOM 0 H GLY A 85 -16.192 9.401 1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -15.353 11.454 1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.143 11.407 2.479 1.00 0.00 H new ATOM 142 N LYS A 86 -13.197 11.182 -0.182 1.00 0.00 N ATOM 143 CA LYS A 86 -12.213 10.825 -1.196 1.00 0.00 C ATOM 144 C LYS A 86 -11.188 11.940 -1.377 1.00 0.00 C ATOM 145 O LYS A 86 -11.536 13.121 -1.382 1.00 0.00 O ATOM 146 CB LYS A 86 -12.906 10.534 -2.529 1.00 0.00 C ATOM 147 CG LYS A 86 -13.949 11.571 -2.911 1.00 0.00 C ATOM 148 CD LYS A 86 -15.314 11.224 -2.340 1.00 0.00 C ATOM 149 CE LYS A 86 -16.042 10.212 -3.211 1.00 0.00 C ATOM 150 NZ LYS A 86 -16.490 10.809 -4.500 1.00 0.00 N ATOM 0 H LYS A 86 -13.524 12.147 -0.233 1.00 0.00 H new ATOM 0 HA LYS A 86 -11.692 9.928 -0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.154 10.480 -3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.382 9.555 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.640 12.551 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.014 11.640 -3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.197 10.822 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.914 12.130 -2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.384 9.366 -3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.906 9.823 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.226 10.208 -4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.876 11.759 -4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.682 10.877 -5.151 1.00 0.00 H new ATOM 164 N ALA A 87 -9.924 11.558 -1.525 1.00 0.00 N ATOM 165 CA ALA A 87 -8.850 12.526 -1.710 1.00 0.00 C ATOM 166 C ALA A 87 -8.422 12.600 -3.172 1.00 0.00 C ATOM 167 O ALA A 87 -8.636 11.662 -3.939 1.00 0.00 O ATOM 168 CB ALA A 87 -7.662 12.171 -0.828 1.00 0.00 C ATOM 0 H ALA A 87 -9.619 10.585 -1.520 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.225 13.507 -1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.867 12.902 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.970 12.177 0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.296 11.179 -1.092 1.00 0.00 H new ATOM 174 N ASN A 88 -7.819 13.722 -3.551 1.00 0.00 N ATOM 175 CA ASN A 88 -7.362 13.918 -4.922 1.00 0.00 C ATOM 176 C ASN A 88 -6.228 12.956 -5.261 1.00 0.00 C ATOM 177 O ASN A 88 -5.424 12.580 -4.408 1.00 0.00 O ATOM 178 CB ASN A 88 -6.899 15.362 -5.126 1.00 0.00 C ATOM 179 CG ASN A 88 -8.048 16.298 -5.446 1.00 0.00 C ATOM 180 OD1 ASN A 88 -8.946 16.500 -4.628 1.00 0.00 O ATOM 181 ND2 ASN A 88 -8.025 16.875 -6.642 1.00 0.00 N ATOM 0 H ASN A 88 -7.636 14.509 -2.928 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.199 13.714 -5.590 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.392 15.709 -4.226 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.170 15.396 -5.936 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.771 17.515 -6.914 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.261 16.679 -7.288 1.00 0.00 H new ATOM 188 N PRO A 89 -6.160 12.547 -6.537 1.00 0.00 N ATOM 189 CA PRO A 89 -5.128 11.625 -7.019 1.00 0.00 C ATOM 190 C PRO A 89 -3.745 12.266 -7.048 1.00 0.00 C ATOM 191 O PRO A 89 -3.548 13.315 -7.662 1.00 0.00 O ATOM 192 CB PRO A 89 -5.590 11.285 -8.438 1.00 0.00 C ATOM 193 CG PRO A 89 -6.416 12.452 -8.857 1.00 0.00 C ATOM 194 CD PRO A 89 -7.085 12.955 -7.607 1.00 0.00 C ATOM 0 HA PRO A 89 -5.024 10.755 -6.370 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.741 11.140 -9.107 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.170 10.363 -8.455 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.796 13.227 -9.307 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.154 12.160 -9.604 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.220 14.036 -7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.073 12.513 -7.474 1.00 0.00 H new ATOM 202 N THR A 90 -2.788 11.629 -6.380 1.00 0.00 N ATOM 203 CA THR A 90 -1.423 12.138 -6.329 1.00 0.00 C ATOM 204 C THR A 90 -0.414 10.999 -6.244 1.00 0.00 C ATOM 205 O THR A 90 -0.675 9.969 -5.620 1.00 0.00 O ATOM 206 CB THR A 90 -1.219 13.080 -5.128 1.00 0.00 C ATOM 207 OG1 THR A 90 0.159 13.458 -5.029 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.661 12.412 -3.835 1.00 0.00 C ATOM 0 H THR A 90 -2.933 10.760 -5.867 1.00 0.00 H new ATOM 0 HA THR A 90 -1.260 12.696 -7.251 1.00 0.00 H new ATOM 0 HB THR A 90 -1.828 13.970 -5.286 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.279 14.058 -4.264 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.507 13.097 -3.001 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.718 12.153 -3.902 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.075 11.507 -3.674 1.00 0.00 H new ATOM 216 N THR A 91 0.741 11.188 -6.874 1.00 0.00 N ATOM 217 CA THR A 91 1.789 10.176 -6.869 1.00 0.00 C ATOM 218 C THR A 91 2.008 9.618 -5.468 1.00 0.00 C ATOM 219 O THR A 91 2.276 8.428 -5.299 1.00 0.00 O ATOM 220 CB THR A 91 3.121 10.744 -7.397 1.00 0.00 C ATOM 221 OG1 THR A 91 3.467 11.931 -6.676 1.00 0.00 O ATOM 222 CG2 THR A 91 3.024 11.056 -8.883 1.00 0.00 C ATOM 0 H THR A 91 0.974 12.034 -7.395 1.00 0.00 H new ATOM 0 HA THR A 91 1.457 9.374 -7.529 1.00 0.00 H new ATOM 0 HB THR A 91 3.896 9.992 -7.250 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.982 12.529 -7.257 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.976 11.456 -9.234 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.789 10.144 -9.432 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.238 11.792 -9.050 1.00 0.00 H new ATOM 230 N ARG A 92 1.892 10.483 -4.466 1.00 0.00 N ATOM 231 CA ARG A 92 2.078 10.076 -3.079 1.00 0.00 C ATOM 232 C ARG A 92 0.919 9.202 -2.609 1.00 0.00 C ATOM 233 O ARG A 92 -0.219 9.372 -3.050 1.00 0.00 O ATOM 234 CB ARG A 92 2.203 11.305 -2.176 1.00 0.00 C ATOM 235 CG ARG A 92 2.845 11.009 -0.831 1.00 0.00 C ATOM 236 CD ARG A 92 3.537 12.238 -0.262 1.00 0.00 C ATOM 237 NE ARG A 92 2.603 13.118 0.435 1.00 0.00 N ATOM 238 CZ ARG A 92 2.924 14.331 0.872 1.00 0.00 C ATOM 239 NH1 ARG A 92 4.148 14.805 0.685 1.00 0.00 N ATOM 240 NH2 ARG A 92 2.019 15.073 1.498 1.00 0.00 N ATOM 0 H ARG A 92 1.670 11.471 -4.589 1.00 0.00 H new ATOM 0 HA ARG A 92 2.998 9.494 -3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.791 12.065 -2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.211 11.727 -2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.084 10.662 -0.132 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.568 10.201 -0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.323 11.926 0.426 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.020 12.788 -1.069 1.00 0.00 H new ATOM 0 HE ARG A 92 1.653 12.783 0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.847 14.238 0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.391 15.737 1.022 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.076 14.712 1.644 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.266 16.004 1.833 1.00 0.00 H new ATOM 254 N LEU A 93 1.215 8.267 -1.713 1.00 0.00 N ATOM 255 CA LEU A 93 0.197 7.366 -1.183 1.00 0.00 C ATOM 256 C LEU A 93 0.400 7.134 0.311 1.00 0.00 C ATOM 257 O LEU A 93 1.521 6.902 0.767 1.00 0.00 O ATOM 258 CB LEU A 93 0.233 6.031 -1.927 1.00 0.00 C ATOM 259 CG LEU A 93 0.331 6.114 -3.451 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.554 4.733 -4.048 1.00 0.00 C ATOM 261 CD2 LEU A 93 -0.922 6.752 -4.032 1.00 0.00 C ATOM 0 H LEU A 93 2.151 8.113 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.778 7.831 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.083 5.456 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.666 5.471 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 93 1.186 6.740 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.621 4.812 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.481 4.313 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.280 4.083 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.835 6.803 -5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.793 6.152 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.038 7.758 -3.630 1.00 0.00 H new ATOM 273 N TRP A 94 -0.689 7.195 1.068 1.00 0.00 N ATOM 274 CA TRP A 94 -0.631 6.990 2.510 1.00 0.00 C ATOM 275 C TRP A 94 -0.890 5.529 2.863 1.00 0.00 C ATOM 276 O TRP A 94 -2.026 5.059 2.804 1.00 0.00 O ATOM 277 CB TRP A 94 -1.650 7.886 3.216 1.00 0.00 C ATOM 278 CG TRP A 94 -1.791 7.589 4.678 1.00 0.00 C ATOM 279 CD1 TRP A 94 -1.044 8.110 5.696 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.735 6.700 5.285 1.00 0.00 C ATOM 281 NE1 TRP A 94 -1.467 7.598 6.899 1.00 0.00 N ATOM 282 CE2 TRP A 94 -2.503 6.731 6.674 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.754 5.881 4.790 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -3.254 5.975 7.570 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.497 5.131 5.681 1.00 0.00 C ATOM 286 CH2 TRP A 94 -4.245 5.183 7.058 1.00 0.00 C ATOM 0 H TRP A 94 -1.624 7.385 0.707 1.00 0.00 H new ATOM 0 HA TRP A 94 0.371 7.255 2.849 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.355 8.928 3.091 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.621 7.770 2.734 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.239 8.820 5.573 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.073 7.827 7.812 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.957 5.835 3.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -3.061 6.012 8.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -5.286 4.494 5.310 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.845 4.586 7.729 1.00 0.00 H new ATOM 297 N VAL A 95 0.170 4.816 3.229 1.00 0.00 N ATOM 298 CA VAL A 95 0.056 3.408 3.592 1.00 0.00 C ATOM 299 C VAL A 95 0.186 3.217 5.099 1.00 0.00 C ATOM 300 O VAL A 95 1.210 3.556 5.692 1.00 0.00 O ATOM 301 CB VAL A 95 1.126 2.557 2.883 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.077 1.119 3.376 1.00 0.00 C ATOM 303 CG2 VAL A 95 0.941 2.619 1.375 1.00 0.00 C ATOM 0 H VAL A 95 1.118 5.190 3.282 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.932 3.077 3.271 1.00 0.00 H new ATOM 0 HB VAL A 95 2.108 2.964 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.840 0.533 2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.262 1.096 4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.094 0.696 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.705 2.012 0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.046 2.237 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.031 3.652 1.040 1.00 0.00 H new ATOM 313 N GLY A 96 -0.858 2.671 5.714 1.00 0.00 N ATOM 314 CA GLY A 96 -0.840 2.444 7.147 1.00 0.00 C ATOM 315 C GLY A 96 -1.083 0.992 7.507 1.00 0.00 C ATOM 316 O GLY A 96 -1.047 0.116 6.644 1.00 0.00 O ATOM 0 H GLY A 96 -1.716 2.382 5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.123 2.759 7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.601 3.065 7.620 1.00 0.00 H new ATOM 320 N GLY A 97 -1.332 0.734 8.788 1.00 0.00 N ATOM 321 CA GLY A 97 -1.576 -0.623 9.238 1.00 0.00 C ATOM 322 C GLY A 97 -0.358 -1.513 9.086 1.00 0.00 C ATOM 323 O GLY A 97 -0.466 -2.654 8.635 1.00 0.00 O ATOM 0 H GLY A 97 -1.369 1.442 9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.881 -0.606 10.284 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.405 -1.047 8.671 1.00 0.00 H new ATOM 327 N LEU A 98 0.804 -0.991 9.462 1.00 0.00 N ATOM 328 CA LEU A 98 2.049 -1.745 9.364 1.00 0.00 C ATOM 329 C LEU A 98 2.403 -2.387 10.701 1.00 0.00 C ATOM 330 O LEU A 98 2.731 -1.697 11.666 1.00 0.00 O ATOM 331 CB LEU A 98 3.187 -0.830 8.907 1.00 0.00 C ATOM 332 CG LEU A 98 2.949 -0.060 7.608 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.135 0.838 7.295 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.688 -1.021 6.458 1.00 0.00 C ATOM 0 H LEU A 98 0.910 -0.049 9.838 1.00 0.00 H new ATOM 0 HA LEU A 98 1.909 -2.537 8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.389 -0.110 9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.087 -1.434 8.788 1.00 0.00 H new ATOM 0 HG LEU A 98 2.068 0.568 7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.948 1.378 6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.276 1.551 8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.033 0.230 7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.521 -0.455 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.550 -1.676 6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.806 -1.622 6.679 1.00 0.00 H new ATOM 346 N GLY A 99 2.337 -3.714 10.751 1.00 0.00 N ATOM 347 CA GLY A 99 2.655 -4.428 11.973 1.00 0.00 C ATOM 348 C GLY A 99 4.148 -4.592 12.177 1.00 0.00 C ATOM 349 O GLY A 99 4.961 -4.107 11.389 1.00 0.00 O ATOM 0 H GLY A 99 2.069 -4.307 9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.232 -3.893 12.823 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.185 -5.411 11.949 1.00 0.00 H new ATOM 353 N PRO A 100 4.529 -5.290 13.257 1.00 0.00 N ATOM 354 CA PRO A 100 5.936 -5.532 13.588 1.00 0.00 C ATOM 355 C PRO A 100 6.604 -6.493 12.610 1.00 0.00 C ATOM 356 O PRO A 100 7.827 -6.622 12.591 1.00 0.00 O ATOM 357 CB PRO A 100 5.871 -6.151 14.986 1.00 0.00 C ATOM 358 CG PRO A 100 4.519 -6.772 15.063 1.00 0.00 C ATOM 359 CD PRO A 100 3.614 -5.897 14.239 1.00 0.00 C ATOM 0 HA PRO A 100 6.529 -4.619 13.539 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.656 -6.894 15.127 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.004 -5.395 15.760 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.535 -7.791 14.676 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.174 -6.828 16.095 1.00 0.00 H new ATOM 0 HD2 PRO A 100 2.829 -6.476 13.753 1.00 0.00 H new ATOM 0 HD3 PRO A 100 3.121 -5.141 14.850 1.00 0.00 H new ATOM 367 N ASN A 101 5.793 -7.166 11.800 1.00 0.00 N ATOM 368 CA ASN A 101 6.306 -8.115 10.820 1.00 0.00 C ATOM 369 C ASN A 101 6.523 -7.439 9.470 1.00 0.00 C ATOM 370 O ASN A 101 7.597 -7.543 8.875 1.00 0.00 O ATOM 371 CB ASN A 101 5.340 -9.292 10.665 1.00 0.00 C ATOM 372 CG ASN A 101 5.342 -10.205 11.875 1.00 0.00 C ATOM 373 OD1 ASN A 101 4.980 -9.794 12.978 1.00 0.00 O ATOM 374 ND2 ASN A 101 5.752 -11.452 11.675 1.00 0.00 N ATOM 0 H ASN A 101 4.777 -7.071 11.803 1.00 0.00 H new ATOM 0 HA ASN A 101 7.266 -8.486 11.178 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.332 -8.912 10.502 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.611 -9.867 9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.776 -12.112 12.452 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.043 -11.750 10.744 1.00 0.00 H new ATOM 381 N THR A 102 5.496 -6.745 8.989 1.00 0.00 N ATOM 382 CA THR A 102 5.573 -6.052 7.710 1.00 0.00 C ATOM 383 C THR A 102 6.841 -5.212 7.615 1.00 0.00 C ATOM 384 O THR A 102 6.934 -4.142 8.218 1.00 0.00 O ATOM 385 CB THR A 102 4.350 -5.143 7.488 1.00 0.00 C ATOM 386 OG1 THR A 102 3.161 -5.802 7.939 1.00 0.00 O ATOM 387 CG2 THR A 102 4.206 -4.776 6.019 1.00 0.00 C ATOM 0 H THR A 102 4.600 -6.648 9.467 1.00 0.00 H new ATOM 0 HA THR A 102 5.590 -6.819 6.936 1.00 0.00 H new ATOM 0 HB THR A 102 4.498 -4.228 8.061 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.388 -5.217 7.796 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.335 -4.134 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.100 -4.248 5.687 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.080 -5.683 5.428 1.00 0.00 H new ATOM 395 N SER A 103 7.815 -5.701 6.854 1.00 0.00 N ATOM 396 CA SER A 103 9.079 -4.995 6.683 1.00 0.00 C ATOM 397 C SER A 103 9.004 -4.022 5.511 1.00 0.00 C ATOM 398 O SER A 103 8.139 -4.143 4.642 1.00 0.00 O ATOM 399 CB SER A 103 10.218 -5.992 6.460 1.00 0.00 C ATOM 400 OG SER A 103 11.467 -5.328 6.372 1.00 0.00 O ATOM 0 H SER A 103 7.753 -6.583 6.346 1.00 0.00 H new ATOM 0 HA SER A 103 9.275 -4.427 7.592 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.242 -6.711 7.279 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.037 -6.557 5.545 1.00 0.00 H new ATOM 0 HG SER A 103 12.179 -5.987 6.231 1.00 0.00 H new ATOM 406 N LEU A 104 9.915 -3.055 5.493 1.00 0.00 N ATOM 407 CA LEU A 104 9.954 -2.059 4.428 1.00 0.00 C ATOM 408 C LEU A 104 10.182 -2.720 3.072 1.00 0.00 C ATOM 409 O LEU A 104 9.487 -2.424 2.101 1.00 0.00 O ATOM 410 CB LEU A 104 11.056 -1.034 4.701 1.00 0.00 C ATOM 411 CG LEU A 104 11.135 0.142 3.727 1.00 0.00 C ATOM 412 CD1 LEU A 104 11.770 1.349 4.398 1.00 0.00 C ATOM 413 CD2 LEU A 104 11.917 -0.250 2.481 1.00 0.00 C ATOM 0 H LEU A 104 10.637 -2.940 6.204 1.00 0.00 H new ATOM 0 HA LEU A 104 8.991 -1.550 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.915 -0.638 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.015 -1.551 4.694 1.00 0.00 H new ATOM 0 HG LEU A 104 10.122 0.410 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.818 2.176 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.171 1.643 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.778 1.094 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.963 0.599 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.928 -0.544 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.420 -1.085 1.988 1.00 0.00 H new ATOM 425 N ALA A 105 11.160 -3.618 3.015 1.00 0.00 N ATOM 426 CA ALA A 105 11.477 -4.325 1.780 1.00 0.00 C ATOM 427 C ALA A 105 10.245 -5.023 1.215 1.00 0.00 C ATOM 428 O ALA A 105 9.837 -4.764 0.083 1.00 0.00 O ATOM 429 CB ALA A 105 12.593 -5.331 2.019 1.00 0.00 C ATOM 0 H ALA A 105 11.746 -3.873 3.810 1.00 0.00 H new ATOM 0 HA ALA A 105 11.815 -3.592 1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.819 -5.851 1.088 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.484 -4.810 2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.277 -6.054 2.771 1.00 0.00 H new ATOM 435 N ALA A 106 9.656 -5.910 2.011 1.00 0.00 N ATOM 436 CA ALA A 106 8.469 -6.644 1.590 1.00 0.00 C ATOM 437 C ALA A 106 7.540 -5.760 0.765 1.00 0.00 C ATOM 438 O ALA A 106 7.192 -6.094 -0.368 1.00 0.00 O ATOM 439 CB ALA A 106 7.735 -7.200 2.801 1.00 0.00 C ATOM 0 H ALA A 106 9.982 -6.137 2.951 1.00 0.00 H new ATOM 0 HA ALA A 106 8.790 -7.474 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.851 -7.746 2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.394 -7.874 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.433 -6.379 3.452 1.00 0.00 H new ATOM 445 N LEU A 107 7.140 -4.632 1.341 1.00 0.00 N ATOM 446 CA LEU A 107 6.249 -3.699 0.660 1.00 0.00 C ATOM 447 C LEU A 107 6.922 -3.107 -0.574 1.00 0.00 C ATOM 448 O LEU A 107 6.398 -3.199 -1.684 1.00 0.00 O ATOM 449 CB LEU A 107 5.828 -2.578 1.612 1.00 0.00 C ATOM 450 CG LEU A 107 5.243 -3.021 2.953 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.061 -1.827 3.877 1.00 0.00 C ATOM 452 CD2 LEU A 107 3.921 -3.745 2.746 1.00 0.00 C ATOM 0 H LEU A 107 7.418 -4.341 2.278 1.00 0.00 H new ATOM 0 HA LEU A 107 5.363 -4.248 0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.697 -1.949 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.091 -1.955 1.105 1.00 0.00 H new ATOM 0 HG LEU A 107 5.943 -3.713 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.644 -2.162 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.026 -1.352 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.382 -1.110 3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.520 -4.053 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.213 -3.077 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.082 -4.625 2.123 1.00 0.00 H new ATOM 464 N ALA A 108 8.087 -2.500 -0.373 1.00 0.00 N ATOM 465 CA ALA A 108 8.834 -1.896 -1.470 1.00 0.00 C ATOM 466 C ALA A 108 8.796 -2.781 -2.712 1.00 0.00 C ATOM 467 O ALA A 108 8.481 -2.316 -3.807 1.00 0.00 O ATOM 468 CB ALA A 108 10.273 -1.636 -1.049 1.00 0.00 C ATOM 0 H ALA A 108 8.534 -2.413 0.540 1.00 0.00 H new ATOM 0 HA ALA A 108 8.362 -0.945 -1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.819 -1.185 -1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.286 -0.959 -0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.747 -2.578 -0.772 1.00 0.00 H new ATOM 474 N ARG A 109 9.120 -4.057 -2.533 1.00 0.00 N ATOM 475 CA ARG A 109 9.125 -5.006 -3.640 1.00 0.00 C ATOM 476 C ARG A 109 7.737 -5.123 -4.262 1.00 0.00 C ATOM 477 O ARG A 109 7.601 -5.264 -5.477 1.00 0.00 O ATOM 478 CB ARG A 109 9.598 -6.380 -3.160 1.00 0.00 C ATOM 479 CG ARG A 109 10.192 -7.239 -4.264 1.00 0.00 C ATOM 480 CD ARG A 109 11.654 -6.899 -4.509 1.00 0.00 C ATOM 481 NE ARG A 109 11.808 -5.763 -5.414 1.00 0.00 N ATOM 482 CZ ARG A 109 12.983 -5.236 -5.737 1.00 0.00 C ATOM 483 NH1 ARG A 109 14.101 -5.739 -5.233 1.00 0.00 N ATOM 484 NH2 ARG A 109 13.042 -4.202 -6.568 1.00 0.00 N ATOM 0 H ARG A 109 9.382 -4.458 -1.632 1.00 0.00 H new ATOM 0 HA ARG A 109 9.815 -4.637 -4.399 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.343 -6.245 -2.376 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.756 -6.909 -2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.102 -8.292 -3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.625 -7.095 -5.184 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.138 -6.673 -3.559 1.00 0.00 H new ATOM 0 HD3 ARG A 109 12.163 -7.767 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 109 10.967 -5.352 -5.820 1.00 0.00 H new ATOM 0 HH11 ARG A 109 14.060 -6.534 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.002 -5.331 -5.483 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.184 -3.812 -6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.945 -3.798 -6.816 1.00 0.00 H new ATOM 498 N GLU A 110 6.710 -5.063 -3.420 1.00 0.00 N ATOM 499 CA GLU A 110 5.332 -5.163 -3.889 1.00 0.00 C ATOM 500 C GLU A 110 4.948 -3.939 -4.715 1.00 0.00 C ATOM 501 O GLU A 110 4.623 -4.052 -5.897 1.00 0.00 O ATOM 502 CB GLU A 110 4.377 -5.312 -2.703 1.00 0.00 C ATOM 503 CG GLU A 110 4.437 -6.678 -2.040 1.00 0.00 C ATOM 504 CD GLU A 110 4.102 -7.805 -2.997 1.00 0.00 C ATOM 505 OE1 GLU A 110 5.000 -8.223 -3.758 1.00 0.00 O ATOM 506 OE2 GLU A 110 2.943 -8.270 -2.985 1.00 0.00 O ATOM 0 H GLU A 110 6.805 -4.946 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 110 5.254 -6.046 -4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.610 -4.547 -1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.358 -5.127 -3.043 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.436 -6.837 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.743 -6.701 -1.200 1.00 0.00 H new ATOM 513 N PHE A 111 4.987 -2.770 -4.084 1.00 0.00 N ATOM 514 CA PHE A 111 4.642 -1.525 -4.760 1.00 0.00 C ATOM 515 C PHE A 111 5.480 -1.340 -6.021 1.00 0.00 C ATOM 516 O PHE A 111 4.948 -1.085 -7.102 1.00 0.00 O ATOM 517 CB PHE A 111 4.847 -0.336 -3.819 1.00 0.00 C ATOM 518 CG PHE A 111 3.746 -0.173 -2.811 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.655 -1.024 -1.721 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.802 0.831 -2.952 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.642 -0.877 -0.792 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.787 0.984 -2.026 1.00 0.00 C ATOM 523 CZ PHE A 111 1.708 0.129 -0.944 1.00 0.00 C ATOM 0 H PHE A 111 5.254 -2.659 -3.106 1.00 0.00 H new ATOM 0 HA PHE A 111 3.592 -1.576 -5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.794 -0.458 -3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.925 0.576 -4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.384 -1.811 -1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.860 1.503 -3.796 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.581 -1.548 0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 111 1.057 1.771 -2.148 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.917 0.247 -0.218 1.00 0.00 H new ATOM 533 N ASP A 112 6.794 -1.471 -5.876 1.00 0.00 N ATOM 534 CA ASP A 112 7.707 -1.318 -7.002 1.00 0.00 C ATOM 535 C ASP A 112 7.098 -1.894 -8.277 1.00 0.00 C ATOM 536 O ASP A 112 7.195 -1.295 -9.348 1.00 0.00 O ATOM 537 CB ASP A 112 9.040 -2.007 -6.703 1.00 0.00 C ATOM 538 CG ASP A 112 10.011 -1.920 -7.864 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.714 -2.499 -8.930 1.00 0.00 O ATOM 540 OD2 ASP A 112 11.067 -1.273 -7.707 1.00 0.00 O ATOM 0 H ASP A 112 7.251 -1.683 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 112 7.883 -0.253 -7.153 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.491 -1.552 -5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.858 -3.055 -6.463 1.00 0.00 H new ATOM 545 N ARG A 113 6.472 -3.060 -8.153 1.00 0.00 N ATOM 546 CA ARG A 113 5.849 -3.717 -9.296 1.00 0.00 C ATOM 547 C ARG A 113 5.096 -2.709 -10.160 1.00 0.00 C ATOM 548 O ARG A 113 5.475 -2.449 -11.302 1.00 0.00 O ATOM 549 CB ARG A 113 4.893 -4.813 -8.822 1.00 0.00 C ATOM 550 CG ARG A 113 5.596 -6.006 -8.196 1.00 0.00 C ATOM 551 CD ARG A 113 5.987 -7.035 -9.245 1.00 0.00 C ATOM 552 NE ARG A 113 4.930 -8.018 -9.469 1.00 0.00 N ATOM 553 CZ ARG A 113 4.885 -8.822 -10.525 1.00 0.00 C ATOM 554 NH1 ARG A 113 5.833 -8.760 -11.450 1.00 0.00 N ATOM 555 NH2 ARG A 113 3.890 -9.690 -10.658 1.00 0.00 N ATOM 0 H ARG A 113 6.383 -3.569 -7.273 1.00 0.00 H new ATOM 0 HA ARG A 113 6.638 -4.167 -9.898 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.199 -4.389 -8.096 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.298 -5.156 -9.669 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.487 -5.668 -7.666 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.942 -6.469 -7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.215 -6.528 -10.183 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.897 -7.546 -8.930 1.00 0.00 H new ATOM 0 HE ARG A 113 4.185 -8.091 -8.776 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.599 -8.094 -11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.796 -9.379 -12.260 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.159 -9.740 -9.949 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.857 -10.307 -11.470 1.00 0.00 H new ATOM 569 N PHE A 114 4.028 -2.145 -9.606 1.00 0.00 N ATOM 570 CA PHE A 114 3.221 -1.167 -10.326 1.00 0.00 C ATOM 571 C PHE A 114 4.107 -0.159 -11.052 1.00 0.00 C ATOM 572 O PHE A 114 3.943 0.081 -12.247 1.00 0.00 O ATOM 573 CB PHE A 114 2.284 -0.437 -9.361 1.00 0.00 C ATOM 574 CG PHE A 114 1.360 -1.355 -8.613 1.00 0.00 C ATOM 575 CD1 PHE A 114 1.764 -1.954 -7.431 1.00 0.00 C ATOM 576 CD2 PHE A 114 0.087 -1.619 -9.093 1.00 0.00 C ATOM 577 CE1 PHE A 114 0.916 -2.800 -6.741 1.00 0.00 C ATOM 578 CE2 PHE A 114 -0.765 -2.463 -8.407 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.350 -3.055 -7.230 1.00 0.00 C ATOM 0 H PHE A 114 3.701 -2.348 -8.661 1.00 0.00 H new ATOM 0 HA PHE A 114 2.625 -1.700 -11.067 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.881 0.127 -8.645 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.690 0.286 -9.921 1.00 0.00 H new ATOM 0 HD1 PHE A 114 2.753 -1.758 -7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.243 -1.160 -10.013 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.243 -3.261 -5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -1.755 -2.660 -8.791 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.014 -3.716 -6.693 1.00 0.00 H new ATOM 589 N GLY A 115 5.047 0.430 -10.319 1.00 0.00 N ATOM 590 CA GLY A 115 5.946 1.406 -10.908 1.00 0.00 C ATOM 591 C GLY A 115 7.098 1.761 -9.990 1.00 0.00 C ATOM 592 O GLY A 115 7.012 1.581 -8.775 1.00 0.00 O ATOM 0 H GLY A 115 5.202 0.249 -9.327 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.340 1.013 -11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.387 2.310 -11.151 1.00 0.00 H new ATOM 596 N SER A 116 8.181 2.267 -10.571 1.00 0.00 N ATOM 597 CA SER A 116 9.359 2.643 -9.798 1.00 0.00 C ATOM 598 C SER A 116 8.981 3.583 -8.656 1.00 0.00 C ATOM 599 O SER A 116 8.154 4.479 -8.824 1.00 0.00 O ATOM 600 CB SER A 116 10.396 3.312 -10.701 1.00 0.00 C ATOM 601 OG SER A 116 10.961 2.379 -11.607 1.00 0.00 O ATOM 0 H SER A 116 8.267 2.426 -11.575 1.00 0.00 H new ATOM 0 HA SER A 116 9.789 1.736 -9.373 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.929 4.126 -11.256 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.184 3.754 -10.091 1.00 0.00 H new ATOM 0 HG SER A 116 11.620 2.832 -12.174 1.00 0.00 H new ATOM 607 N ILE A 117 9.593 3.370 -7.496 1.00 0.00 N ATOM 608 CA ILE A 117 9.322 4.197 -6.327 1.00 0.00 C ATOM 609 C ILE A 117 10.431 5.221 -6.110 1.00 0.00 C ATOM 610 O ILE A 117 11.613 4.877 -6.089 1.00 0.00 O ATOM 611 CB ILE A 117 9.172 3.342 -5.055 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.893 2.505 -5.124 1.00 0.00 C ATOM 613 CG2 ILE A 117 9.165 4.229 -3.819 1.00 0.00 C ATOM 614 CD1 ILE A 117 7.855 1.376 -4.119 1.00 0.00 C ATOM 0 H ILE A 117 10.280 2.632 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 117 8.383 4.716 -6.518 1.00 0.00 H new ATOM 0 HB ILE A 117 10.023 2.665 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.034 3.155 -4.960 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.793 2.091 -6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.058 3.610 -2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.101 4.785 -3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.331 4.928 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 117 6.920 0.826 -4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.694 0.703 -4.296 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.923 1.784 -3.111 1.00 0.00 H new ATOM 626 N ARG A 118 10.041 6.482 -5.947 1.00 0.00 N ATOM 627 CA ARG A 118 11.002 7.557 -5.731 1.00 0.00 C ATOM 628 C ARG A 118 11.667 7.425 -4.364 1.00 0.00 C ATOM 629 O ARG A 118 12.893 7.427 -4.254 1.00 0.00 O ATOM 630 CB ARG A 118 10.311 8.917 -5.845 1.00 0.00 C ATOM 631 CG ARG A 118 11.278 10.090 -5.874 1.00 0.00 C ATOM 632 CD ARG A 118 11.699 10.429 -7.295 1.00 0.00 C ATOM 633 NE ARG A 118 12.836 9.624 -7.735 1.00 0.00 N ATOM 634 CZ ARG A 118 13.474 9.820 -8.884 1.00 0.00 C ATOM 635 NH1 ARG A 118 13.089 10.789 -9.703 1.00 0.00 N ATOM 636 NH2 ARG A 118 14.500 9.046 -9.215 1.00 0.00 N ATOM 0 H ARG A 118 9.067 6.784 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 118 11.772 7.483 -6.499 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.706 8.933 -6.752 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.628 9.040 -5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.810 10.960 -5.415 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.160 9.851 -5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.858 10.269 -7.970 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.959 11.486 -7.354 1.00 0.00 H new ATOM 0 HE ARG A 118 13.158 8.871 -7.127 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.301 11.386 -9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.581 10.937 -10.584 1.00 0.00 H new ATOM 0 HH21 ARG A 118 14.799 8.300 -8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 118 14.989 9.197 -10.097 1.00 0.00 H new ATOM 650 N THR A 119 10.849 7.310 -3.322 1.00 0.00 N ATOM 651 CA THR A 119 11.356 7.178 -1.962 1.00 0.00 C ATOM 652 C THR A 119 10.230 6.871 -0.982 1.00 0.00 C ATOM 653 O THR A 119 9.056 7.090 -1.283 1.00 0.00 O ATOM 654 CB THR A 119 12.082 8.459 -1.508 1.00 0.00 C ATOM 655 OG1 THR A 119 12.747 8.228 -0.261 1.00 0.00 O ATOM 656 CG2 THR A 119 11.103 9.613 -1.360 1.00 0.00 C ATOM 0 H THR A 119 9.832 7.306 -3.395 1.00 0.00 H new ATOM 0 HA THR A 119 12.064 6.349 -1.967 1.00 0.00 H new ATOM 0 HB THR A 119 12.817 8.723 -2.269 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.208 9.046 0.021 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.639 10.506 -1.039 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.619 9.805 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.348 9.356 -0.617 1.00 0.00 H new ATOM 664 N ILE A 120 10.595 6.365 0.191 1.00 0.00 N ATOM 665 CA ILE A 120 9.614 6.030 1.216 1.00 0.00 C ATOM 666 C ILE A 120 10.084 6.481 2.595 1.00 0.00 C ATOM 667 O ILE A 120 11.262 6.360 2.930 1.00 0.00 O ATOM 668 CB ILE A 120 9.331 4.516 1.252 1.00 0.00 C ATOM 669 CG1 ILE A 120 8.946 4.015 -0.141 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.231 4.206 2.255 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.019 2.511 -0.284 1.00 0.00 C ATOM 0 H ILE A 120 11.562 6.178 0.455 1.00 0.00 H new ATOM 0 HA ILE A 120 8.695 6.557 0.957 1.00 0.00 H new ATOM 0 HB ILE A 120 10.238 3.999 1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 120 7.933 4.345 -0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.604 4.474 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 120 8.043 3.132 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.541 4.533 3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.319 4.730 1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.733 2.227 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.037 2.176 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.339 2.044 0.429 1.00 0.00 H new ATOM 683 N ASP A 121 9.155 6.999 3.390 1.00 0.00 N ATOM 684 CA ASP A 121 9.473 7.465 4.735 1.00 0.00 C ATOM 685 C ASP A 121 9.518 6.299 5.718 1.00 0.00 C ATOM 686 O ASP A 121 8.618 5.459 5.743 1.00 0.00 O ATOM 687 CB ASP A 121 8.443 8.498 5.197 1.00 0.00 C ATOM 688 CG ASP A 121 7.254 7.860 5.889 1.00 0.00 C ATOM 689 OD1 ASP A 121 7.438 7.309 6.994 1.00 0.00 O ATOM 690 OD2 ASP A 121 6.141 7.912 5.325 1.00 0.00 O ATOM 0 H ASP A 121 8.175 7.107 3.127 1.00 0.00 H new ATOM 0 HA ASP A 121 10.458 7.932 4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.920 9.204 5.877 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.095 9.070 4.337 1.00 0.00 H new ATOM 695 N HIS A 122 10.573 6.254 6.526 1.00 0.00 N ATOM 696 CA HIS A 122 10.736 5.190 7.511 1.00 0.00 C ATOM 697 C HIS A 122 10.611 5.739 8.929 1.00 0.00 C ATOM 698 O HIS A 122 11.466 6.494 9.391 1.00 0.00 O ATOM 699 CB HIS A 122 12.092 4.506 7.334 1.00 0.00 C ATOM 700 CG HIS A 122 12.467 3.616 8.478 1.00 0.00 C ATOM 701 ND1 HIS A 122 13.759 3.493 8.944 1.00 0.00 N ATOM 702 CD2 HIS A 122 11.711 2.803 9.253 1.00 0.00 C ATOM 703 CE1 HIS A 122 13.782 2.642 9.954 1.00 0.00 C ATOM 704 NE2 HIS A 122 12.552 2.210 10.162 1.00 0.00 N ATOM 0 H HIS A 122 11.327 6.941 6.518 1.00 0.00 H new ATOM 0 HA HIS A 122 9.945 4.457 7.353 1.00 0.00 H new ATOM 0 HB2 HIS A 122 12.076 3.918 6.417 1.00 0.00 H new ATOM 0 HB3 HIS A 122 12.861 5.268 7.210 1.00 0.00 H new ATOM 0 HD2 HIS A 122 10.645 2.650 9.171 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.658 2.349 10.514 1.00 0.00 H new ATOM 0 HE2 HIS A 122 12.272 1.544 10.882 1.00 0.00 H new ATOM 713 N VAL A 123 9.539 5.355 9.614 1.00 0.00 N ATOM 714 CA VAL A 123 9.302 5.808 10.980 1.00 0.00 C ATOM 715 C VAL A 123 8.449 4.807 11.751 1.00 0.00 C ATOM 716 O VAL A 123 7.441 4.313 11.244 1.00 0.00 O ATOM 717 CB VAL A 123 8.607 7.183 11.002 1.00 0.00 C ATOM 718 CG1 VAL A 123 8.367 7.636 12.434 1.00 0.00 C ATOM 719 CG2 VAL A 123 9.432 8.208 10.240 1.00 0.00 C ATOM 0 H VAL A 123 8.821 4.731 9.246 1.00 0.00 H new ATOM 0 HA VAL A 123 10.277 5.894 11.459 1.00 0.00 H new ATOM 0 HB VAL A 123 7.639 7.091 10.509 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.875 8.609 12.430 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.733 6.911 12.944 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.321 7.713 12.956 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.927 9.173 10.265 1.00 0.00 H new ATOM 0 HG22 VAL A 123 10.415 8.301 10.702 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.547 7.886 9.205 1.00 0.00 H new ATOM 729 N LYS A 124 8.858 4.512 12.980 1.00 0.00 N ATOM 730 CA LYS A 124 8.131 3.571 13.824 1.00 0.00 C ATOM 731 C LYS A 124 6.912 4.236 14.455 1.00 0.00 C ATOM 732 O LYS A 124 5.776 3.835 14.207 1.00 0.00 O ATOM 733 CB LYS A 124 9.049 3.021 14.918 1.00 0.00 C ATOM 734 CG LYS A 124 8.611 1.670 15.457 1.00 0.00 C ATOM 735 CD LYS A 124 7.652 1.821 16.626 1.00 0.00 C ATOM 736 CE LYS A 124 8.378 2.251 17.891 1.00 0.00 C ATOM 737 NZ LYS A 124 7.430 2.667 18.961 1.00 0.00 N ATOM 0 H LYS A 124 9.690 4.911 13.414 1.00 0.00 H new ATOM 0 HA LYS A 124 7.790 2.747 13.197 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.061 2.934 14.522 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.089 3.735 15.740 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.131 1.099 14.663 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.486 1.102 15.774 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.886 2.556 16.377 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.140 0.875 16.803 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.995 1.429 18.253 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.051 3.077 17.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.964 2.953 19.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.858 3.468 18.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.805 1.871 19.199 1.00 0.00 H new ATOM 751 N GLY A 125 7.156 5.256 15.272 1.00 0.00 N ATOM 752 CA GLY A 125 6.068 5.961 15.925 1.00 0.00 C ATOM 753 C GLY A 125 4.925 6.267 14.978 1.00 0.00 C ATOM 754 O GLY A 125 3.773 5.933 15.256 1.00 0.00 O ATOM 0 H GLY A 125 8.088 5.607 15.493 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.697 5.361 16.756 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.445 6.892 16.348 1.00 0.00 H new ATOM 758 N ASP A 126 5.242 6.905 13.857 1.00 0.00 N ATOM 759 CA ASP A 126 4.233 7.257 12.865 1.00 0.00 C ATOM 760 C ASP A 126 3.381 6.045 12.503 1.00 0.00 C ATOM 761 O ASP A 126 2.214 6.181 12.134 1.00 0.00 O ATOM 762 CB ASP A 126 4.896 7.823 11.609 1.00 0.00 C ATOM 763 CG ASP A 126 5.244 9.292 11.750 1.00 0.00 C ATOM 764 OD1 ASP A 126 4.681 9.952 12.648 1.00 0.00 O ATOM 765 OD2 ASP A 126 6.081 9.781 10.963 1.00 0.00 O ATOM 0 H ASP A 126 6.191 7.189 13.612 1.00 0.00 H new ATOM 0 HA ASP A 126 3.585 8.019 13.298 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.802 7.257 11.394 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.228 7.691 10.758 1.00 0.00 H new ATOM 770 N SER A 127 3.972 4.859 12.610 1.00 0.00 N ATOM 771 CA SER A 127 3.269 3.622 12.289 1.00 0.00 C ATOM 772 C SER A 127 2.655 3.693 10.894 1.00 0.00 C ATOM 773 O SER A 127 1.650 3.040 10.612 1.00 0.00 O ATOM 774 CB SER A 127 2.178 3.347 13.325 1.00 0.00 C ATOM 775 OG SER A 127 2.734 3.185 14.619 1.00 0.00 O ATOM 0 H SER A 127 4.936 4.729 12.917 1.00 0.00 H new ATOM 0 HA SER A 127 3.992 2.807 12.308 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.464 4.170 13.333 1.00 0.00 H new ATOM 0 HB3 SER A 127 1.626 2.449 13.047 1.00 0.00 H new ATOM 0 HG SER A 127 3.122 4.034 14.917 1.00 0.00 H new ATOM 781 N PHE A 128 3.266 4.491 10.025 1.00 0.00 N ATOM 782 CA PHE A 128 2.780 4.650 8.659 1.00 0.00 C ATOM 783 C PHE A 128 3.928 4.965 7.706 1.00 0.00 C ATOM 784 O PHE A 128 4.992 5.418 8.127 1.00 0.00 O ATOM 785 CB PHE A 128 1.729 5.760 8.595 1.00 0.00 C ATOM 786 CG PHE A 128 2.317 7.142 8.600 1.00 0.00 C ATOM 787 CD1 PHE A 128 3.040 7.606 7.513 1.00 0.00 C ATOM 788 CD2 PHE A 128 2.147 7.978 9.692 1.00 0.00 C ATOM 789 CE1 PHE A 128 3.582 8.878 7.514 1.00 0.00 C ATOM 790 CE2 PHE A 128 2.686 9.250 9.699 1.00 0.00 C ATOM 791 CZ PHE A 128 3.405 9.700 8.609 1.00 0.00 C ATOM 0 H PHE A 128 4.099 5.038 10.242 1.00 0.00 H new ATOM 0 HA PHE A 128 2.324 3.709 8.351 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.131 5.631 7.693 1.00 0.00 H new ATOM 0 HB3 PHE A 128 1.052 5.658 9.444 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.182 6.966 6.654 1.00 0.00 H new ATOM 0 HD2 PHE A 128 1.587 7.631 10.548 1.00 0.00 H new ATOM 0 HE1 PHE A 128 4.143 9.228 6.660 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.545 9.892 10.556 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.828 10.694 8.613 1.00 0.00 H new ATOM 801 N ALA A 129 3.705 4.721 6.419 1.00 0.00 N ATOM 802 CA ALA A 129 4.720 4.980 5.405 1.00 0.00 C ATOM 803 C ALA A 129 4.119 5.688 4.195 1.00 0.00 C ATOM 804 O ALA A 129 2.946 5.497 3.871 1.00 0.00 O ATOM 805 CB ALA A 129 5.386 3.680 4.981 1.00 0.00 C ATOM 0 H ALA A 129 2.830 4.344 6.054 1.00 0.00 H new ATOM 0 HA ALA A 129 5.474 5.636 5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.142 3.888 4.224 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.858 3.214 5.846 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.636 3.004 4.569 1.00 0.00 H new ATOM 811 N TYR A 130 4.929 6.504 3.531 1.00 0.00 N ATOM 812 CA TYR A 130 4.476 7.243 2.358 1.00 0.00 C ATOM 813 C TYR A 130 5.155 6.727 1.093 1.00 0.00 C ATOM 814 O TYR A 130 6.383 6.694 1.004 1.00 0.00 O ATOM 815 CB TYR A 130 4.759 8.736 2.529 1.00 0.00 C ATOM 816 CG TYR A 130 3.727 9.456 3.367 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.378 9.404 3.040 1.00 0.00 C ATOM 818 CD2 TYR A 130 4.101 10.188 4.488 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.432 10.061 3.802 1.00 0.00 C ATOM 820 CE2 TYR A 130 3.162 10.847 5.257 1.00 0.00 C ATOM 821 CZ TYR A 130 1.828 10.780 4.910 1.00 0.00 C ATOM 822 OH TYR A 130 0.889 11.435 5.673 1.00 0.00 O ATOM 0 H TYR A 130 5.903 6.671 3.785 1.00 0.00 H new ATOM 0 HA TYR A 130 3.401 7.093 2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.739 8.861 2.989 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.806 9.203 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.063 8.840 2.175 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.144 10.242 4.762 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.388 10.012 3.532 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.470 11.411 6.125 1.00 0.00 H new ATOM 0 HH TYR A 130 1.333 11.893 6.417 1.00 0.00 H new ATOM 832 N ILE A 131 4.348 6.326 0.117 1.00 0.00 N ATOM 833 CA ILE A 131 4.870 5.813 -1.143 1.00 0.00 C ATOM 834 C ILE A 131 4.775 6.862 -2.245 1.00 0.00 C ATOM 835 O ILE A 131 3.713 7.440 -2.476 1.00 0.00 O ATOM 836 CB ILE A 131 4.116 4.546 -1.591 1.00 0.00 C ATOM 837 CG1 ILE A 131 3.965 3.575 -0.417 1.00 0.00 C ATOM 838 CG2 ILE A 131 4.844 3.878 -2.747 1.00 0.00 C ATOM 839 CD1 ILE A 131 5.237 2.828 -0.084 1.00 0.00 C ATOM 0 H ILE A 131 3.330 6.347 0.175 1.00 0.00 H new ATOM 0 HA ILE A 131 5.917 5.562 -0.972 1.00 0.00 H new ATOM 0 HB ILE A 131 3.121 4.834 -1.931 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.638 4.129 0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.181 2.855 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.299 2.985 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.906 4.570 -3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.850 3.600 -2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.056 2.159 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.554 2.246 -0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 131 6.019 3.540 0.181 1.00 0.00 H new ATOM 851 N GLN A 132 5.892 7.103 -2.923 1.00 0.00 N ATOM 852 CA GLN A 132 5.935 8.083 -4.002 1.00 0.00 C ATOM 853 C GLN A 132 6.293 7.418 -5.327 1.00 0.00 C ATOM 854 O GLN A 132 7.341 6.784 -5.452 1.00 0.00 O ATOM 855 CB GLN A 132 6.946 9.184 -3.680 1.00 0.00 C ATOM 856 CG GLN A 132 7.141 10.181 -4.811 1.00 0.00 C ATOM 857 CD GLN A 132 5.983 11.150 -4.941 1.00 0.00 C ATOM 858 OE1 GLN A 132 4.940 10.978 -4.309 1.00 0.00 O ATOM 859 NE2 GLN A 132 6.160 12.179 -5.762 1.00 0.00 N ATOM 0 H GLN A 132 6.780 6.633 -2.744 1.00 0.00 H new ATOM 0 HA GLN A 132 4.944 8.527 -4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.617 9.718 -2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 132 7.906 8.726 -3.441 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.061 10.741 -4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.265 9.640 -5.749 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.040 12.283 -6.266 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.416 12.865 -5.888 1.00 0.00 H new ATOM 868 N TYR A 133 5.416 7.567 -6.314 1.00 0.00 N ATOM 869 CA TYR A 133 5.639 6.979 -7.630 1.00 0.00 C ATOM 870 C TYR A 133 6.122 8.032 -8.623 1.00 0.00 C ATOM 871 O TYR A 133 5.759 9.203 -8.526 1.00 0.00 O ATOM 872 CB TYR A 133 4.355 6.327 -8.144 1.00 0.00 C ATOM 873 CG TYR A 133 4.112 4.943 -7.586 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.640 3.819 -8.209 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.354 4.759 -6.436 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.421 2.552 -7.703 1.00 0.00 C ATOM 877 CE2 TYR A 133 3.130 3.497 -5.922 1.00 0.00 C ATOM 878 CZ TYR A 133 3.666 2.396 -6.559 1.00 0.00 C ATOM 879 OH TYR A 133 3.444 1.137 -6.051 1.00 0.00 O ATOM 0 H TYR A 133 4.544 8.090 -6.228 1.00 0.00 H new ATOM 0 HA TYR A 133 6.412 6.217 -7.533 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.508 6.965 -7.892 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.398 6.269 -9.232 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.232 3.938 -9.104 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.933 5.618 -5.935 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.838 1.689 -8.200 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.539 3.372 -5.027 1.00 0.00 H new ATOM 0 HH TYR A 133 3.833 0.468 -6.652 1.00 0.00 H new ATOM 889 N GLU A 134 6.942 7.603 -9.577 1.00 0.00 N ATOM 890 CA GLU A 134 7.475 8.509 -10.588 1.00 0.00 C ATOM 891 C GLU A 134 6.383 8.936 -11.565 1.00 0.00 C ATOM 892 O GLU A 134 6.519 9.941 -12.264 1.00 0.00 O ATOM 893 CB GLU A 134 8.623 7.841 -11.349 1.00 0.00 C ATOM 894 CG GLU A 134 9.931 7.815 -10.576 1.00 0.00 C ATOM 895 CD GLU A 134 9.845 6.981 -9.313 1.00 0.00 C ATOM 896 OE1 GLU A 134 9.181 7.426 -8.353 1.00 0.00 O ATOM 897 OE2 GLU A 134 10.441 5.884 -9.283 1.00 0.00 O ATOM 0 H GLU A 134 7.251 6.636 -9.671 1.00 0.00 H new ATOM 0 HA GLU A 134 7.853 9.397 -10.081 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.337 6.819 -11.597 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.778 8.367 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.719 7.418 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.215 8.835 -10.315 1.00 0.00 H new ATOM 904 N SER A 135 5.302 8.165 -11.609 1.00 0.00 N ATOM 905 CA SER A 135 4.188 8.461 -12.503 1.00 0.00 C ATOM 906 C SER A 135 2.858 8.381 -11.760 1.00 0.00 C ATOM 907 O SER A 135 2.537 7.362 -11.146 1.00 0.00 O ATOM 908 CB SER A 135 4.184 7.489 -13.685 1.00 0.00 C ATOM 909 OG SER A 135 4.696 6.223 -13.306 1.00 0.00 O ATOM 0 H SER A 135 5.173 7.331 -11.036 1.00 0.00 H new ATOM 0 HA SER A 135 4.314 9.477 -12.877 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.168 7.375 -14.063 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.783 7.898 -14.499 1.00 0.00 H new ATOM 0 HG SER A 135 4.681 5.620 -14.078 1.00 0.00 H new ATOM 915 N LEU A 136 2.089 9.462 -11.819 1.00 0.00 N ATOM 916 CA LEU A 136 0.793 9.516 -11.152 1.00 0.00 C ATOM 917 C LEU A 136 -0.037 8.277 -11.473 1.00 0.00 C ATOM 918 O LEU A 136 -0.594 7.641 -10.577 1.00 0.00 O ATOM 919 CB LEU A 136 0.033 10.776 -11.571 1.00 0.00 C ATOM 920 CG LEU A 136 -1.092 11.223 -10.638 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.441 12.683 -10.883 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.319 10.342 -10.822 1.00 0.00 C ATOM 0 H LEU A 136 2.340 10.313 -12.322 1.00 0.00 H new ATOM 0 HA LEU A 136 0.967 9.545 -10.076 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.748 11.594 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.389 10.609 -12.562 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.747 11.121 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.244 12.983 -10.210 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.563 13.303 -10.700 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -1.767 12.811 -11.915 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.110 10.675 -10.150 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.666 10.412 -11.853 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.061 9.307 -10.595 1.00 0.00 H new ATOM 934 N ASP A 137 -0.114 7.939 -12.755 1.00 0.00 N ATOM 935 CA ASP A 137 -0.873 6.774 -13.195 1.00 0.00 C ATOM 936 C ASP A 137 -0.447 5.527 -12.427 1.00 0.00 C ATOM 937 O ASP A 137 -1.280 4.821 -11.858 1.00 0.00 O ATOM 938 CB ASP A 137 -0.686 6.554 -14.696 1.00 0.00 C ATOM 939 CG ASP A 137 -0.934 7.814 -15.502 1.00 0.00 C ATOM 940 OD1 ASP A 137 -2.115 8.168 -15.701 1.00 0.00 O ATOM 941 OD2 ASP A 137 0.053 8.446 -15.933 1.00 0.00 O ATOM 0 H ASP A 137 0.340 8.455 -13.508 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.928 6.960 -12.993 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.327 6.199 -14.885 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -1.366 5.771 -15.033 1.00 0.00 H new ATOM 946 N ALA A 138 0.855 5.261 -12.417 1.00 0.00 N ATOM 947 CA ALA A 138 1.392 4.099 -11.719 1.00 0.00 C ATOM 948 C ALA A 138 0.970 4.096 -10.254 1.00 0.00 C ATOM 949 O ALA A 138 0.826 3.038 -9.642 1.00 0.00 O ATOM 950 CB ALA A 138 2.909 4.069 -11.834 1.00 0.00 C ATOM 0 H ALA A 138 1.557 5.834 -12.884 1.00 0.00 H new ATOM 0 HA ALA A 138 0.986 3.203 -12.189 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.297 3.196 -11.308 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.193 4.015 -12.885 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.325 4.974 -11.391 1.00 0.00 H new ATOM 956 N ALA A 139 0.776 5.287 -9.696 1.00 0.00 N ATOM 957 CA ALA A 139 0.370 5.420 -8.303 1.00 0.00 C ATOM 958 C ALA A 139 -1.091 5.025 -8.116 1.00 0.00 C ATOM 959 O ALA A 139 -1.429 4.280 -7.197 1.00 0.00 O ATOM 960 CB ALA A 139 0.599 6.845 -7.821 1.00 0.00 C ATOM 0 H ALA A 139 0.894 6.173 -10.188 1.00 0.00 H new ATOM 0 HA ALA A 139 0.981 4.743 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.291 6.930 -6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.657 7.093 -7.909 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.013 7.534 -8.430 1.00 0.00 H new ATOM 966 N GLN A 140 -1.952 5.530 -8.993 1.00 0.00 N ATOM 967 CA GLN A 140 -3.378 5.230 -8.923 1.00 0.00 C ATOM 968 C GLN A 140 -3.620 3.725 -8.963 1.00 0.00 C ATOM 969 O GLN A 140 -4.508 3.211 -8.284 1.00 0.00 O ATOM 970 CB GLN A 140 -4.121 5.909 -10.075 1.00 0.00 C ATOM 971 CG GLN A 140 -4.305 7.406 -9.882 1.00 0.00 C ATOM 972 CD GLN A 140 -5.336 7.993 -10.825 1.00 0.00 C ATOM 973 OE1 GLN A 140 -6.530 8.016 -10.523 1.00 0.00 O ATOM 974 NE2 GLN A 140 -4.880 8.473 -11.976 1.00 0.00 N ATOM 0 H GLN A 140 -1.688 6.148 -9.760 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.759 5.616 -7.977 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.574 5.735 -11.002 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.100 5.443 -10.190 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.606 7.602 -8.853 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.350 7.908 -10.035 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -3.883 8.434 -12.186 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.527 8.881 -12.651 1.00 0.00 H new ATOM 983 N ALA A 141 -2.824 3.024 -9.764 1.00 0.00 N ATOM 984 CA ALA A 141 -2.951 1.577 -9.892 1.00 0.00 C ATOM 985 C ALA A 141 -2.756 0.889 -8.545 1.00 0.00 C ATOM 986 O ALA A 141 -3.625 0.148 -8.085 1.00 0.00 O ATOM 987 CB ALA A 141 -1.950 1.047 -10.908 1.00 0.00 C ATOM 0 H ALA A 141 -2.084 3.435 -10.334 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.959 1.354 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.056 -0.034 -10.993 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.138 1.508 -11.878 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.938 1.288 -10.582 1.00 0.00 H new ATOM 993 N ALA A 142 -1.611 1.137 -7.919 1.00 0.00 N ATOM 994 CA ALA A 142 -1.304 0.541 -6.625 1.00 0.00 C ATOM 995 C ALA A 142 -2.354 0.915 -5.585 1.00 0.00 C ATOM 996 O ALA A 142 -2.891 0.050 -4.892 1.00 0.00 O ATOM 997 CB ALA A 142 0.079 0.973 -6.160 1.00 0.00 C ATOM 0 H ALA A 142 -0.881 1.747 -8.287 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.315 -0.543 -6.740 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.295 0.521 -5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.825 0.650 -6.886 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.109 2.059 -6.068 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.642 2.208 -5.480 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.628 2.697 -4.523 1.00 0.00 C ATOM 1005 C CYS A 143 -4.886 1.835 -4.550 1.00 0.00 C ATOM 1006 O CYS A 143 -5.558 1.667 -3.533 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.985 4.153 -4.825 1.00 0.00 C ATOM 1008 SG CYS A 143 -5.075 4.915 -3.601 1.00 0.00 S ATOM 0 H CYS A 143 -2.207 2.936 -6.046 1.00 0.00 H new ATOM 0 HA CYS A 143 -3.191 2.638 -3.526 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -3.066 4.735 -4.890 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.464 4.203 -5.803 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.638 5.968 -4.116 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.200 1.293 -5.722 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.378 0.449 -5.883 1.00 0.00 C ATOM 1016 C ALA A 144 -6.057 -1.007 -5.560 1.00 0.00 C ATOM 1017 O ALA A 144 -6.576 -1.568 -4.595 1.00 0.00 O ATOM 1018 CB ALA A 144 -6.925 0.570 -7.297 1.00 0.00 C ATOM 0 H ALA A 144 -4.655 1.423 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.139 0.791 -5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.804 -0.066 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.201 1.606 -7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.163 0.256 -8.010 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.201 -1.613 -6.374 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.810 -3.004 -6.176 1.00 0.00 C ATOM 1026 C LYS A 145 -4.419 -3.258 -4.723 1.00 0.00 C ATOM 1027 O LYS A 145 -4.988 -4.124 -4.060 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.644 -3.365 -7.099 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.080 -3.793 -8.490 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.672 -2.631 -9.271 1.00 0.00 C ATOM 1031 CE LYS A 145 -4.748 -2.941 -10.758 1.00 0.00 C ATOM 1032 NZ LYS A 145 -3.407 -2.888 -11.404 1.00 0.00 N ATOM 0 H LYS A 145 -4.764 -1.163 -7.178 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.666 -3.633 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.979 -2.505 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.067 -4.170 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.225 -4.199 -9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.816 -4.593 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.670 -2.408 -8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.065 -1.739 -9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.181 -3.931 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -5.414 -2.228 -11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.520 -2.885 -12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.912 -2.023 -11.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.851 -3.720 -11.119 1.00 0.00 H new ATOM 1046 N MET A 146 -3.446 -2.495 -4.235 1.00 0.00 N ATOM 1047 CA MET A 146 -2.982 -2.637 -2.860 1.00 0.00 C ATOM 1048 C MET A 146 -4.156 -2.618 -1.886 1.00 0.00 C ATOM 1049 O MET A 146 -4.259 -3.475 -1.008 1.00 0.00 O ATOM 1050 CB MET A 146 -1.999 -1.517 -2.513 1.00 0.00 C ATOM 1051 CG MET A 146 -0.733 -1.537 -3.355 1.00 0.00 C ATOM 1052 SD MET A 146 0.048 -3.162 -3.395 1.00 0.00 S ATOM 1053 CE MET A 146 0.479 -3.372 -1.669 1.00 0.00 C ATOM 0 H MET A 146 -2.964 -1.773 -4.771 1.00 0.00 H new ATOM 0 HA MET A 146 -2.474 -3.597 -2.771 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.496 -0.556 -2.642 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.727 -1.597 -1.461 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.973 -1.228 -4.372 1.00 0.00 H new ATOM 0 HG3 MET A 146 -0.026 -0.808 -2.959 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.542 -3.597 -1.584 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.258 -2.454 -1.125 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.101 -4.193 -1.246 1.00 0.00 H new ATOM 1063 N ARG A 147 -5.037 -1.637 -2.046 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.202 -1.507 -1.179 1.00 0.00 C ATOM 1065 C ARG A 147 -6.817 -2.872 -0.887 1.00 0.00 C ATOM 1066 O ARG A 147 -7.345 -3.531 -1.782 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.245 -0.593 -1.825 1.00 0.00 C ATOM 1068 CG ARG A 147 -8.104 0.156 -0.820 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.446 0.549 -1.417 1.00 0.00 C ATOM 1070 NE ARG A 147 -10.356 -0.589 -1.517 1.00 0.00 N ATOM 1071 CZ ARG A 147 -11.046 -1.070 -0.489 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -10.930 -0.515 0.710 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -11.853 -2.109 -0.658 1.00 0.00 N ATOM 0 H ARG A 147 -4.967 -0.920 -2.768 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.876 -1.066 -0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.737 0.128 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.891 -1.191 -2.468 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.265 -0.468 0.059 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.578 1.050 -0.485 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.903 1.325 -0.803 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.291 0.977 -2.407 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.468 -1.039 -2.426 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.310 0.283 0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.461 -0.887 1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.944 -2.540 -1.578 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.382 -2.477 0.132 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.745 -3.291 0.373 1.00 0.00 N ATOM 1088 CA GLY A 148 -7.297 -4.575 0.761 1.00 0.00 C ATOM 1089 C GLY A 148 -6.398 -5.733 0.377 1.00 0.00 C ATOM 1090 O GLY A 148 -6.859 -6.727 -0.185 1.00 0.00 O ATOM 0 H GLY A 148 -6.314 -2.763 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.459 -4.587 1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.272 -4.705 0.291 1.00 0.00 H new ATOM 1094 N PHE A 149 -5.110 -5.606 0.678 1.00 0.00 N ATOM 1095 CA PHE A 149 -4.143 -6.649 0.358 1.00 0.00 C ATOM 1096 C PHE A 149 -4.120 -7.721 1.444 1.00 0.00 C ATOM 1097 O PHE A 149 -4.209 -7.433 2.638 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.746 -6.046 0.191 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.883 -6.793 -0.785 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -2.078 -6.654 -2.149 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.877 -7.634 -0.337 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -1.285 -7.341 -3.050 1.00 0.00 C ATOM 1103 CE2 PHE A 149 -0.081 -8.323 -1.233 1.00 0.00 C ATOM 1104 CZ PHE A 149 -0.285 -8.176 -2.591 1.00 0.00 C ATOM 0 H PHE A 149 -4.712 -4.790 1.143 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.445 -7.114 -0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.843 -5.012 -0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.250 -6.026 1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.858 -6.002 -2.513 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.713 -7.753 0.724 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.447 -7.225 -4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.700 -8.976 -0.871 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.336 -8.713 -3.293 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.997 -8.988 1.022 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.959 -10.129 1.941 1.00 0.00 C ATOM 1116 C PRO A 150 -2.672 -10.173 2.757 1.00 0.00 C ATOM 1117 O PRO A 150 -2.433 -11.120 3.509 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.042 -11.339 1.008 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.499 -10.854 -0.291 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.885 -9.404 -0.386 1.00 0.00 C ATOM 0 HA PRO A 150 -4.761 -10.086 2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.459 -12.176 1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.069 -11.688 0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.416 -10.973 -0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.912 -11.423 -1.124 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.133 -8.822 -0.918 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.826 -9.273 -0.920 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.845 -9.144 2.606 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.581 -9.065 3.330 1.00 0.00 C ATOM 1130 C LEU A 151 -0.709 -9.685 4.718 1.00 0.00 C ATOM 1131 O LEU A 151 -1.146 -9.030 5.663 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.129 -7.609 3.449 1.00 0.00 C ATOM 1133 CG LEU A 151 1.382 -7.378 3.503 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.046 -8.401 4.411 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.981 -7.434 2.105 1.00 0.00 C ATOM 0 H LEU A 151 -2.027 -8.353 1.989 1.00 0.00 H new ATOM 0 HA LEU A 151 0.166 -9.626 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.531 -7.054 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.574 -7.184 4.349 1.00 0.00 H new ATOM 0 HG LEU A 151 1.564 -6.385 3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.121 -8.221 4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.639 -8.312 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.855 -9.404 4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.057 -7.267 2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.789 -8.413 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.527 -6.662 1.484 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.323 -10.952 4.834 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.400 -11.637 6.110 1.00 0.00 C ATOM 1149 C GLY A 152 -1.548 -12.626 6.169 1.00 0.00 C ATOM 1150 O GLY A 152 -1.460 -13.723 5.618 1.00 0.00 O ATOM 0 H GLY A 152 0.042 -11.516 4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.537 -12.162 6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.516 -10.902 6.907 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.628 -12.238 6.840 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.782 -13.110 6.957 1.00 0.00 C ATOM 1156 C GLY A 153 -5.071 -12.425 6.551 1.00 0.00 C ATOM 1157 O GLY A 153 -5.066 -11.332 5.984 1.00 0.00 O ATOM 0 H GLY A 153 -2.724 -11.335 7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.631 -13.992 6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.868 -13.458 7.987 1.00 0.00 H new ATOM 1161 N PRO A 154 -6.208 -13.074 6.841 1.00 0.00 N ATOM 1162 CA PRO A 154 -7.532 -12.539 6.510 1.00 0.00 C ATOM 1163 C PRO A 154 -7.895 -11.324 7.357 1.00 0.00 C ATOM 1164 O PRO A 154 -8.814 -10.575 7.025 1.00 0.00 O ATOM 1165 CB PRO A 154 -8.474 -13.706 6.819 1.00 0.00 C ATOM 1166 CG PRO A 154 -7.751 -14.516 7.839 1.00 0.00 C ATOM 1167 CD PRO A 154 -6.289 -14.380 7.516 1.00 0.00 C ATOM 0 HA PRO A 154 -7.584 -12.192 5.478 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -9.431 -13.352 7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.685 -14.292 5.925 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.963 -14.156 8.846 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -8.063 -15.560 7.802 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.675 -14.406 8.416 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.943 -15.188 6.871 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.167 -11.133 8.452 1.00 0.00 N ATOM 1176 CA ASP A 155 -7.411 -10.007 9.346 1.00 0.00 C ATOM 1177 C ASP A 155 -6.453 -8.858 9.047 1.00 0.00 C ATOM 1178 O ASP A 155 -6.848 -7.692 9.045 1.00 0.00 O ATOM 1179 CB ASP A 155 -7.263 -10.445 10.804 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.312 -11.459 11.214 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -9.413 -11.039 11.630 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -8.034 -12.672 11.118 1.00 0.00 O ATOM 0 H ASP A 155 -6.403 -11.744 8.742 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.430 -9.658 9.181 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -6.271 -10.872 10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -7.334 -9.571 11.452 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.192 -9.196 8.796 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.177 -8.192 8.498 1.00 0.00 C ATOM 1189 C ARG A 156 -4.287 -7.721 7.051 1.00 0.00 C ATOM 1190 O ARG A 156 -3.874 -8.422 6.127 1.00 0.00 O ATOM 1191 CB ARG A 156 -2.780 -8.757 8.758 1.00 0.00 C ATOM 1192 CG ARG A 156 -2.578 -9.254 10.180 1.00 0.00 C ATOM 1193 CD ARG A 156 -1.312 -10.088 10.304 1.00 0.00 C ATOM 1194 NE ARG A 156 -1.339 -10.951 11.482 1.00 0.00 N ATOM 1195 CZ ARG A 156 -1.164 -10.509 12.722 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -0.949 -9.220 12.945 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -1.202 -11.357 13.742 1.00 0.00 N ATOM 0 H ARG A 156 -4.849 -10.157 8.793 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.343 -7.337 9.153 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.595 -9.578 8.066 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.040 -7.986 8.543 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.523 -8.403 10.859 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.439 -9.850 10.484 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.191 -10.699 9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.447 -9.428 10.358 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.501 -11.949 11.345 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.918 -8.565 12.163 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.815 -8.883 13.898 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.366 -12.350 13.574 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.067 -11.016 14.694 1.00 0.00 H new ATOM 1211 N ARG A 157 -4.846 -6.531 6.862 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.012 -5.967 5.528 1.00 0.00 C ATOM 1213 C ARG A 157 -4.322 -4.610 5.422 1.00 0.00 C ATOM 1214 O ARG A 157 -4.305 -3.834 6.377 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.497 -5.824 5.192 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.264 -4.958 6.179 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.676 -4.675 5.692 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.526 -5.861 5.756 1.00 0.00 N ATOM 1219 CZ ARG A 157 -10.820 -5.855 5.459 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.411 -4.730 5.078 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -11.527 -6.975 5.541 1.00 0.00 N ATOM 0 H ARG A 157 -5.192 -5.938 7.616 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.549 -6.648 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.596 -5.397 4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.951 -6.814 5.161 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.305 -5.457 7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.734 -4.017 6.328 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.115 -3.881 6.296 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.639 -4.311 4.665 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.102 -6.743 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.871 -3.867 5.013 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.405 -4.728 4.850 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.076 -7.842 5.833 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.521 -6.968 5.312 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.754 -4.331 4.254 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.062 -3.068 4.022 1.00 0.00 C ATOM 1237 C LEU A 158 -4.054 -1.953 3.708 1.00 0.00 C ATOM 1238 O LEU A 158 -4.967 -2.130 2.902 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.062 -3.215 2.873 1.00 0.00 C ATOM 1240 CG LEU A 158 -0.966 -4.263 3.067 1.00 0.00 C ATOM 1241 CD1 LEU A 158 0.014 -4.232 1.905 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.240 -4.038 4.386 1.00 0.00 C ATOM 0 H LEU A 158 -3.759 -4.962 3.453 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.524 -2.805 4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.615 -3.460 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.587 -2.248 2.705 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.433 -5.248 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.787 -4.985 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.516 -4.443 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.475 -3.246 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.537 -4.793 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.214 -3.047 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -0.950 -4.112 5.210 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.867 -0.804 4.349 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.745 0.340 4.137 1.00 0.00 C ATOM 1256 C ARG A 159 -4.045 1.418 3.314 1.00 0.00 C ATOM 1257 O ARG A 159 -3.191 2.145 3.821 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.194 0.921 5.480 1.00 0.00 C ATOM 1259 CG ARG A 159 -5.925 -0.079 6.361 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.422 -0.063 6.098 1.00 0.00 C ATOM 1261 NE ARG A 159 -8.185 -0.548 7.246 1.00 0.00 N ATOM 1262 CZ ARG A 159 -9.458 -0.241 7.465 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -10.109 0.545 6.618 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -10.084 -0.721 8.532 1.00 0.00 N ATOM 0 H ARG A 159 -3.116 -0.641 5.019 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.620 -0.003 3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.321 1.294 6.015 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.845 1.776 5.297 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -5.533 -1.080 6.180 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.736 0.152 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.737 0.952 5.856 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.644 -0.681 5.228 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.714 -1.156 7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.632 0.915 5.796 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.087 0.779 6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.587 -1.327 9.185 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.062 -0.484 8.699 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.413 1.514 2.040 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.822 2.502 1.146 1.00 0.00 C ATOM 1280 C VAL A 160 -4.848 3.550 0.729 1.00 0.00 C ATOM 1281 O VAL A 160 -5.917 3.217 0.218 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.239 1.839 -0.117 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.525 2.869 -0.979 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.299 0.705 0.263 1.00 0.00 C ATOM 0 H VAL A 160 -5.118 0.919 1.604 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.016 2.986 1.698 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.060 1.420 -0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.120 2.383 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.230 3.644 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.712 3.320 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.896 0.248 -0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.481 1.098 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.846 -0.044 0.836 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.514 4.817 0.950 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.406 5.915 0.596 1.00 0.00 C ATOM 1296 C ASP A 161 -4.613 7.123 0.107 1.00 0.00 C ATOM 1297 O ASP A 161 -3.677 7.573 0.767 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.268 6.308 1.797 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.470 5.400 1.968 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -8.096 5.045 0.948 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -7.786 5.044 3.123 1.00 0.00 O ATOM 0 H ASP A 161 -3.633 5.109 1.372 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.055 5.577 -0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -5.661 6.277 2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.608 7.337 1.676 1.00 0.00 H new ATOM 1306 N PHE A 162 -4.994 7.643 -1.055 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.317 8.797 -1.635 1.00 0.00 C ATOM 1308 C PHE A 162 -3.947 9.809 -0.554 1.00 0.00 C ATOM 1309 O PHE A 162 -4.580 9.868 0.499 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.207 9.461 -2.688 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.301 8.683 -3.969 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.179 8.478 -4.755 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.513 8.156 -4.387 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.264 7.763 -5.935 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.603 7.440 -5.566 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.477 7.242 -6.340 1.00 0.00 C ATOM 0 H PHE A 162 -5.768 7.284 -1.614 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.401 8.449 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.208 9.591 -2.277 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.820 10.457 -2.904 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.227 8.881 -4.442 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.397 8.306 -3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.382 7.612 -6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.553 7.036 -5.881 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.545 6.681 -7.260 1.00 0.00 H new ATOM 1326 N ALA A 163 -2.916 10.604 -0.824 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.462 11.614 0.123 1.00 0.00 C ATOM 1328 C ALA A 163 -2.913 13.007 -0.303 1.00 0.00 C ATOM 1329 O ALA A 163 -3.297 13.223 -1.452 1.00 0.00 O ATOM 1330 CB ALA A 163 -0.947 11.567 0.259 1.00 0.00 C ATOM 0 H ALA A 163 -2.380 10.567 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.910 11.395 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.622 12.327 0.970 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.644 10.583 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.488 11.758 -0.711 1.00 0.00 H new ATOM 1336 N LYS A 164 -2.865 13.951 0.632 1.00 0.00 N ATOM 1337 CA LYS A 164 -3.268 15.324 0.355 1.00 0.00 C ATOM 1338 C LYS A 164 -2.147 16.300 0.700 1.00 0.00 C ATOM 1339 O LYS A 164 -1.356 16.055 1.611 1.00 0.00 O ATOM 1340 CB LYS A 164 -4.528 15.678 1.147 1.00 0.00 C ATOM 1341 CG LYS A 164 -4.914 17.144 1.054 1.00 0.00 C ATOM 1342 CD LYS A 164 -4.263 17.962 2.156 1.00 0.00 C ATOM 1343 CE LYS A 164 -4.210 19.439 1.796 1.00 0.00 C ATOM 1344 NZ LYS A 164 -3.952 20.292 2.989 1.00 0.00 N ATOM 0 H LYS A 164 -2.551 13.789 1.589 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.482 15.405 -0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -5.357 15.069 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.374 15.417 2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.617 17.539 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.998 17.241 1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -4.820 17.832 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.253 17.594 2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.428 19.604 1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -5.153 19.735 1.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.923 21.291 2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.712 20.154 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.040 20.028 3.414 1.00 0.00 H new ATOM 1358 N SER A 165 -2.087 17.408 -0.031 1.00 0.00 N ATOM 1359 CA SER A 165 -1.062 18.420 0.197 1.00 0.00 C ATOM 1360 C SER A 165 -1.506 19.775 -0.346 1.00 0.00 C ATOM 1361 O SER A 165 -2.412 19.858 -1.174 1.00 0.00 O ATOM 1362 CB SER A 165 0.254 18.001 -0.461 1.00 0.00 C ATOM 1363 OG SER A 165 0.100 17.857 -1.863 1.00 0.00 O ATOM 0 H SER A 165 -2.736 17.628 -0.786 1.00 0.00 H new ATOM 0 HA SER A 165 -0.909 18.511 1.272 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.022 18.745 -0.251 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.596 17.060 -0.031 1.00 0.00 H new ATOM 0 HG SER A 165 0.955 17.590 -2.260 1.00 0.00 H new ATOM 1369 N GLY A 166 -0.860 20.836 0.128 1.00 0.00 N ATOM 1370 CA GLY A 166 -1.202 22.174 -0.320 1.00 0.00 C ATOM 1371 C GLY A 166 0.021 23.000 -0.663 1.00 0.00 C ATOM 1372 O GLY A 166 1.084 22.857 -0.057 1.00 0.00 O ATOM 0 H GLY A 166 -0.106 20.793 0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -1.848 22.107 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -1.772 22.680 0.459 1.00 0.00 H new ATOM 1376 N PRO A 167 -0.120 23.888 -1.658 1.00 0.00 N ATOM 1377 CA PRO A 167 0.973 24.758 -2.104 1.00 0.00 C ATOM 1378 C PRO A 167 1.325 25.823 -1.071 1.00 0.00 C ATOM 1379 O PRO A 167 2.325 26.528 -1.208 1.00 0.00 O ATOM 1380 CB PRO A 167 0.415 25.406 -3.373 1.00 0.00 C ATOM 1381 CG PRO A 167 -1.064 25.367 -3.199 1.00 0.00 C ATOM 1382 CD PRO A 167 -1.357 24.113 -2.424 1.00 0.00 C ATOM 0 HA PRO A 167 1.897 24.202 -2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 167 0.774 26.429 -3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 167 0.723 24.860 -4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -1.417 26.248 -2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -1.570 25.356 -4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.219 24.238 -1.768 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.578 23.275 -3.085 1.00 0.00 H new ATOM 1390 N SER A 168 0.496 25.936 -0.038 1.00 0.00 N ATOM 1391 CA SER A 168 0.718 26.918 1.016 1.00 0.00 C ATOM 1392 C SER A 168 2.124 26.788 1.594 1.00 0.00 C ATOM 1393 O SER A 168 2.521 25.717 2.053 1.00 0.00 O ATOM 1394 CB SER A 168 -0.320 26.748 2.128 1.00 0.00 C ATOM 1395 OG SER A 168 -0.410 27.916 2.925 1.00 0.00 O ATOM 0 H SER A 168 -0.335 25.359 0.091 1.00 0.00 H new ATOM 0 HA SER A 168 0.614 27.911 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 168 -1.293 26.527 1.690 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.051 25.897 2.754 1.00 0.00 H new ATOM 0 HG SER A 168 -1.081 27.782 3.627 1.00 0.00 H new ATOM 1401 N SER A 169 2.872 27.886 1.566 1.00 0.00 N ATOM 1402 CA SER A 169 4.236 27.895 2.083 1.00 0.00 C ATOM 1403 C SER A 169 4.354 28.824 3.287 1.00 0.00 C ATOM 1404 O SER A 169 4.987 28.485 4.286 1.00 0.00 O ATOM 1405 CB SER A 169 5.214 28.330 0.990 1.00 0.00 C ATOM 1406 OG SER A 169 6.544 27.968 1.322 1.00 0.00 O ATOM 0 H SER A 169 2.557 28.781 1.191 1.00 0.00 H new ATOM 0 HA SER A 169 4.485 26.883 2.402 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.934 27.869 0.043 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.152 29.409 0.850 1.00 0.00 H new ATOM 0 HG SER A 169 7.149 28.256 0.607 1.00 0.00 H new ATOM 1412 N GLY A 170 3.740 29.999 3.184 1.00 0.00 N ATOM 1413 CA GLY A 170 3.788 30.959 4.270 1.00 0.00 C ATOM 1414 C GLY A 170 5.037 31.817 4.231 1.00 0.00 C ATOM 1415 O GLY A 170 6.126 31.357 4.575 1.00 0.00 O ATOM 0 H GLY A 170 3.210 30.303 2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 170 2.908 31.601 4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 170 3.745 30.429 5.221 1.00 0.00 H new TER 1419 GLY A 170