USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 765 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 218 THR OG1 : rot -124:sc= 0.709 USER MOD Set 1.2: A 220 TYR OH : rot 106:sc= 0.187 USER MOD Set 2.1: A 214 HIS : no HD1:sc= 0.41 K(o=0.87,f=0) USER MOD Set 2.2: A 216 TYR OH : rot 132:sc= 0.457 USER MOD Set 3.1: A 206 THR OG1 : rot -79:sc= 0.57 USER MOD Set 3.2: A 219 ASN : amide:sc= 0.374 K(o=0.94,f=0) USER MOD Set 4.1: A 170 LYS NZ :NH3+ 161:sc= 0.932 (180deg=0) USER MOD Set 4.2: A 176 THR OG1 : rot 150:sc= 0.816 USER MOD Single : A 138 MET CE :methyl -128:sc= 0 (180deg=-0.116) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 148 MET CE :methyl -176:sc= 0 (180deg=-0.0455) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00353 USER MOD Single : A 162 SER OG : rot 39:sc= 0.255 USER MOD Single : A 164 ASN : amide:sc= -0.109 K(o=-0.11,f=-1) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 171:sc= 0.644 (180deg=0.589) USER MOD Single : A 182 LYS NZ :NH3+ 172:sc=-0.00539 (180deg=-0.0911) USER MOD Single : A 188 SER OG : rot -160:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000679) USER MOD Single : A 195 SER OG : rot -74:sc= 0.784 USER MOD Single : A 196 ASN : amide:sc= -0.539 K(o=-0.54,f=-0.0031) USER MOD Single : A 198 THR OG1 : rot 170:sc= 0.315 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.252) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 172:sc= 1.28 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.793 16.583 2.765 1.00 0.00 N ATOM 48 CA ARG A 133 5.232 15.245 2.860 1.00 0.00 C ATOM 49 C ARG A 133 4.071 15.252 3.860 1.00 0.00 C ATOM 50 O ARG A 133 4.280 15.629 5.013 1.00 0.00 O ATOM 51 CB ARG A 133 6.313 14.242 3.279 1.00 0.00 C ATOM 52 CG ARG A 133 5.779 12.809 3.152 1.00 0.00 C ATOM 53 CD ARG A 133 6.828 11.783 3.579 1.00 0.00 C ATOM 54 NE ARG A 133 7.049 11.814 5.031 1.00 0.00 N ATOM 55 CZ ARG A 133 8.200 11.512 5.656 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.301 11.171 4.971 1.00 0.00 N ATOM 57 NH2 ARG A 133 8.252 11.550 6.993 1.00 0.00 N ATOM 0 HA ARG A 133 4.854 14.938 1.885 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.197 14.366 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.620 14.434 4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.886 12.696 3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.482 12.620 2.120 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.506 10.785 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.767 11.984 3.062 1.00 0.00 H new ATOM 0 HE ARG A 133 6.260 12.089 5.616 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.277 11.136 3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.162 10.946 5.469 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.423 11.806 7.529 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.121 11.322 7.476 1.00 0.00 H new ATOM 71 N PRO A 134 2.857 14.842 3.458 1.00 0.00 N ATOM 72 CA PRO A 134 1.710 14.796 4.345 1.00 0.00 C ATOM 73 C PRO A 134 1.842 13.623 5.315 1.00 0.00 C ATOM 74 O PRO A 134 1.517 13.766 6.490 1.00 0.00 O ATOM 75 CB PRO A 134 0.496 14.656 3.427 1.00 0.00 C ATOM 76 CG PRO A 134 1.046 13.899 2.220 1.00 0.00 C ATOM 77 CD PRO A 134 2.498 14.370 2.131 1.00 0.00 C ATOM 0 HA PRO A 134 1.621 15.687 4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.312 14.107 3.911 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.094 15.628 3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 134 0.982 12.820 2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.491 14.135 1.312 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.152 13.556 1.818 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.604 15.166 1.394 1.00 0.00 H new ATOM 85 N PHE A 135 2.326 12.473 4.827 1.00 0.00 N ATOM 86 CA PHE A 135 2.537 11.275 5.623 1.00 0.00 C ATOM 87 C PHE A 135 3.517 11.544 6.763 1.00 0.00 C ATOM 88 O PHE A 135 4.553 12.174 6.556 1.00 0.00 O ATOM 89 CB PHE A 135 3.051 10.136 4.734 1.00 0.00 C ATOM 90 CG PHE A 135 2.101 9.767 3.614 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.873 9.152 3.920 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.416 10.073 2.278 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.034 8.837 2.895 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.502 9.765 1.255 1.00 0.00 C ATOM 95 CZ PHE A 135 0.283 9.138 1.560 1.00 0.00 C ATOM 0 H PHE A 135 2.584 12.356 3.847 1.00 0.00 H new ATOM 0 HA PHE A 135 1.583 10.980 6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.010 10.425 4.305 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.230 9.256 5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.627 8.922 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.358 10.544 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.975 8.363 3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.738 10.012 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.409 8.888 0.770 1.00 0.00 H new ATOM 105 N VAL A 136 3.187 11.048 7.961 1.00 0.00 N ATOM 106 CA VAL A 136 4.067 11.115 9.121 1.00 0.00 C ATOM 107 C VAL A 136 5.361 10.351 8.819 1.00 0.00 C ATOM 108 O VAL A 136 6.448 10.838 9.120 1.00 0.00 O ATOM 109 CB VAL A 136 3.349 10.558 10.364 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.264 10.585 11.596 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.088 11.375 10.678 1.00 0.00 C ATOM 0 H VAL A 136 2.296 10.588 8.148 1.00 0.00 H new ATOM 0 HA VAL A 136 4.326 12.152 9.333 1.00 0.00 H new ATOM 0 HB VAL A 136 3.077 9.527 10.138 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.727 10.185 12.457 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.149 9.977 11.406 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.567 11.612 11.802 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.598 10.963 11.560 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.364 12.412 10.868 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.405 11.331 9.829 1.00 0.00 H new ATOM 121 N GLU A 137 5.230 9.166 8.211 1.00 0.00 N ATOM 122 CA GLU A 137 6.332 8.326 7.768 1.00 0.00 C ATOM 123 C GLU A 137 5.895 7.597 6.497 1.00 0.00 C ATOM 124 O GLU A 137 4.714 7.289 6.341 1.00 0.00 O ATOM 125 CB GLU A 137 6.705 7.352 8.893 1.00 0.00 C ATOM 126 CG GLU A 137 7.923 6.489 8.542 1.00 0.00 C ATOM 127 CD GLU A 137 8.339 5.623 9.728 1.00 0.00 C ATOM 128 OE1 GLU A 137 7.765 4.519 9.856 1.00 0.00 O ATOM 129 OE2 GLU A 137 9.220 6.081 10.487 1.00 0.00 O ATOM 0 H GLU A 137 4.317 8.757 8.010 1.00 0.00 H new ATOM 0 HA GLU A 137 7.218 8.918 7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.913 7.915 9.803 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.854 6.705 9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.689 5.854 7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.754 7.129 8.245 1.00 0.00 H new ATOM 136 N MET A 138 6.850 7.329 5.597 1.00 0.00 N ATOM 137 CA MET A 138 6.628 6.622 4.343 1.00 0.00 C ATOM 138 C MET A 138 7.605 5.455 4.205 1.00 0.00 C ATOM 139 O MET A 138 8.608 5.389 4.915 1.00 0.00 O ATOM 140 CB MET A 138 6.769 7.590 3.158 1.00 0.00 C ATOM 141 CG MET A 138 8.163 8.222 3.042 1.00 0.00 C ATOM 142 SD MET A 138 8.379 9.345 1.632 1.00 0.00 S ATOM 143 CE MET A 138 8.282 8.191 0.239 1.00 0.00 C ATOM 0 H MET A 138 7.822 7.608 5.731 1.00 0.00 H new ATOM 0 HA MET A 138 5.615 6.219 4.344 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.544 7.056 2.235 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.027 8.383 3.257 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.375 8.770 3.960 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.902 7.425 2.969 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.148 8.329 -0.409 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.269 7.168 0.614 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.370 8.381 -0.328 1.00 0.00 H new ATOM 153 N TYR A 139 7.315 4.547 3.264 1.00 0.00 N ATOM 154 CA TYR A 139 8.237 3.498 2.850 1.00 0.00 C ATOM 155 C TYR A 139 9.522 4.117 2.290 1.00 0.00 C ATOM 156 O TYR A 139 9.499 5.227 1.761 1.00 0.00 O ATOM 157 CB TYR A 139 7.569 2.571 1.817 1.00 0.00 C ATOM 158 CG TYR A 139 7.589 3.042 0.367 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.204 4.353 0.025 1.00 0.00 C ATOM 160 CD2 TYR A 139 8.032 2.170 -0.647 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.253 4.786 -1.310 1.00 0.00 C ATOM 162 CE2 TYR A 139 8.069 2.601 -1.985 1.00 0.00 C ATOM 163 CZ TYR A 139 7.684 3.909 -2.317 1.00 0.00 C ATOM 164 OH TYR A 139 7.727 4.323 -3.616 1.00 0.00 O ATOM 0 H TYR A 139 6.424 4.525 2.768 1.00 0.00 H new ATOM 0 HA TYR A 139 8.500 2.895 3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.057 1.598 1.866 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.531 2.422 2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.868 5.031 0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.344 1.167 -0.396 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.959 5.794 -1.562 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.395 1.923 -2.760 1.00 0.00 H new ATOM 0 HH TYR A 139 8.050 3.591 -4.182 1.00 0.00 H new ATOM 174 N SER A 140 10.645 3.402 2.397 1.00 0.00 N ATOM 175 CA SER A 140 11.913 3.870 1.858 1.00 0.00 C ATOM 176 C SER A 140 11.956 3.596 0.352 1.00 0.00 C ATOM 177 O SER A 140 11.905 4.530 -0.447 1.00 0.00 O ATOM 178 CB SER A 140 13.068 3.215 2.623 1.00 0.00 C ATOM 179 OG SER A 140 14.308 3.621 2.085 1.00 0.00 O ATOM 0 H SER A 140 10.696 2.492 2.856 1.00 0.00 H new ATOM 0 HA SER A 140 12.017 4.947 1.990 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.015 3.487 3.677 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.979 2.130 2.569 1.00 0.00 H new ATOM 0 HG SER A 140 15.036 3.196 2.585 1.00 0.00 H new ATOM 185 N GLU A 141 12.044 2.315 -0.023 1.00 0.00 N ATOM 186 CA GLU A 141 12.100 1.851 -1.405 1.00 0.00 C ATOM 187 C GLU A 141 11.325 0.543 -1.512 1.00 0.00 C ATOM 188 O GLU A 141 10.425 0.408 -2.337 1.00 0.00 O ATOM 189 CB GLU A 141 13.554 1.627 -1.841 1.00 0.00 C ATOM 190 CG GLU A 141 14.369 2.921 -1.831 1.00 0.00 C ATOM 191 CD GLU A 141 15.764 2.693 -2.403 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.633 2.249 -1.621 1.00 0.00 O ATOM 193 OE2 GLU A 141 15.937 2.963 -3.611 1.00 0.00 O ATOM 0 H GLU A 141 12.079 1.552 0.652 1.00 0.00 H new ATOM 0 HA GLU A 141 11.659 2.605 -2.057 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.022 0.900 -1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.569 1.199 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.853 3.684 -2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.447 3.298 -0.811 1.00 0.00 H new ATOM 200 N ILE A 142 11.688 -0.423 -0.664 1.00 0.00 N ATOM 201 CA ILE A 142 11.017 -1.706 -0.574 1.00 0.00 C ATOM 202 C ILE A 142 9.665 -1.462 0.110 1.00 0.00 C ATOM 203 O ILE A 142 9.643 -0.850 1.178 1.00 0.00 O ATOM 204 CB ILE A 142 11.899 -2.690 0.221 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.249 -2.892 -0.497 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.185 -4.039 0.407 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.270 -3.653 0.352 1.00 0.00 C ATOM 0 H ILE A 142 12.469 -0.326 -0.015 1.00 0.00 H new ATOM 0 HA ILE A 142 10.849 -2.149 -1.556 1.00 0.00 H new ATOM 0 HB ILE A 142 12.084 -2.265 1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.082 -3.435 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.661 -1.919 -0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.827 -4.716 0.971 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.253 -3.885 0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.968 -4.473 -0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.199 -3.763 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.464 -3.100 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.876 -4.639 0.598 1.00 0.00 H new ATOM 219 N PRO A 143 8.538 -1.911 -0.470 1.00 0.00 N ATOM 220 CA PRO A 143 7.227 -1.746 0.136 1.00 0.00 C ATOM 221 C PRO A 143 7.154 -2.604 1.399 1.00 0.00 C ATOM 222 O PRO A 143 7.318 -3.821 1.328 1.00 0.00 O ATOM 223 CB PRO A 143 6.224 -2.190 -0.931 1.00 0.00 C ATOM 224 CG PRO A 143 7.011 -3.199 -1.765 1.00 0.00 C ATOM 225 CD PRO A 143 8.435 -2.644 -1.723 1.00 0.00 C ATOM 0 HA PRO A 143 7.016 -0.721 0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.338 -2.642 -0.485 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.883 -1.349 -1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.956 -4.202 -1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.632 -3.262 -2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.170 -3.448 -1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.626 -1.991 -2.575 1.00 0.00 H new ATOM 233 N GLU A 144 6.926 -1.958 2.549 1.00 0.00 N ATOM 234 CA GLU A 144 6.866 -2.606 3.852 1.00 0.00 C ATOM 235 C GLU A 144 5.854 -3.751 3.812 1.00 0.00 C ATOM 236 O GLU A 144 4.666 -3.522 3.584 1.00 0.00 O ATOM 237 CB GLU A 144 6.513 -1.558 4.916 1.00 0.00 C ATOM 238 CG GLU A 144 6.305 -2.168 6.308 1.00 0.00 C ATOM 239 CD GLU A 144 5.893 -1.099 7.317 1.00 0.00 C ATOM 240 OE1 GLU A 144 6.807 -0.417 7.828 1.00 0.00 O ATOM 241 OE2 GLU A 144 4.671 -0.982 7.557 1.00 0.00 O ATOM 0 H GLU A 144 6.776 -0.950 2.594 1.00 0.00 H new ATOM 0 HA GLU A 144 7.833 -3.037 4.111 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.309 -0.815 4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.606 -1.033 4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.539 -2.942 6.259 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.225 -2.650 6.639 1.00 0.00 H new ATOM 248 N ILE A 145 6.328 -4.986 4.015 1.00 0.00 N ATOM 249 CA ILE A 145 5.487 -6.163 3.896 1.00 0.00 C ATOM 250 C ILE A 145 4.638 -6.309 5.157 1.00 0.00 C ATOM 251 O ILE A 145 5.134 -6.778 6.180 1.00 0.00 O ATOM 252 CB ILE A 145 6.315 -7.429 3.605 1.00 0.00 C ATOM 253 CG1 ILE A 145 7.243 -7.188 2.400 1.00 0.00 C ATOM 254 CG2 ILE A 145 5.368 -8.616 3.351 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.771 -8.483 1.781 1.00 0.00 C ATOM 0 H ILE A 145 7.297 -5.187 4.264 1.00 0.00 H new ATOM 0 HA ILE A 145 4.821 -6.037 3.043 1.00 0.00 H new ATOM 0 HB ILE A 145 6.940 -7.665 4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.703 -6.623 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.086 -6.573 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.954 -9.512 3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 145 4.749 -8.782 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.730 -8.396 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.418 -8.245 0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.338 -9.039 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.933 -9.089 1.436 1.00 0.00 H new ATOM 267 N ILE A 146 3.357 -5.929 5.077 1.00 0.00 N ATOM 268 CA ILE A 146 2.399 -6.151 6.152 1.00 0.00 C ATOM 269 C ILE A 146 1.713 -7.491 5.880 1.00 0.00 C ATOM 270 O ILE A 146 0.528 -7.555 5.559 1.00 0.00 O ATOM 271 CB ILE A 146 1.437 -4.956 6.310 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.247 -3.651 6.432 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.581 -5.151 7.573 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.387 -2.418 6.717 1.00 0.00 C ATOM 0 H ILE A 146 2.961 -5.459 4.263 1.00 0.00 H new ATOM 0 HA ILE A 146 2.893 -6.212 7.122 1.00 0.00 H new ATOM 0 HB ILE A 146 0.788 -4.896 5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.982 -3.763 7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.802 -3.490 5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.099 -4.307 7.685 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.005 -6.072 7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.230 -5.213 8.446 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.026 -1.538 6.790 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.670 -2.280 5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.852 -2.557 7.657 1.00 0.00 H new ATOM 286 N HIS A 147 2.493 -8.569 6.013 1.00 0.00 N ATOM 287 CA HIS A 147 2.021 -9.941 5.919 1.00 0.00 C ATOM 288 C HIS A 147 0.951 -10.174 6.988 1.00 0.00 C ATOM 289 O HIS A 147 1.178 -9.851 8.153 1.00 0.00 O ATOM 290 CB HIS A 147 3.209 -10.904 6.062 1.00 0.00 C ATOM 291 CG HIS A 147 4.094 -10.644 7.257 1.00 0.00 C ATOM 292 ND1 HIS A 147 3.846 -11.186 8.509 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.240 -9.900 7.409 1.00 0.00 C ATOM 294 CE1 HIS A 147 4.811 -10.748 9.333 1.00 0.00 C ATOM 295 NE2 HIS A 147 5.697 -9.960 8.721 1.00 0.00 N ATOM 0 H HIS A 147 3.495 -8.502 6.193 1.00 0.00 H new ATOM 0 HA HIS A 147 1.568 -10.128 4.946 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.827 -11.923 6.125 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.816 -10.847 5.159 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.720 -9.344 6.617 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.865 -11.006 10.380 1.00 0.00 H new ATOM 0 HE2 HIS A 147 6.518 -9.507 9.122 1.00 0.00 H new ATOM 303 N MET A 148 -0.218 -10.697 6.592 1.00 0.00 N ATOM 304 CA MET A 148 -1.376 -10.776 7.476 1.00 0.00 C ATOM 305 C MET A 148 -2.199 -12.035 7.218 1.00 0.00 C ATOM 306 O MET A 148 -1.994 -12.727 6.223 1.00 0.00 O ATOM 307 CB MET A 148 -2.216 -9.489 7.359 1.00 0.00 C ATOM 308 CG MET A 148 -3.325 -9.521 6.296 1.00 0.00 C ATOM 309 SD MET A 148 -2.830 -9.930 4.601 1.00 0.00 S ATOM 310 CE MET A 148 -4.182 -11.058 4.170 1.00 0.00 C ATOM 0 H MET A 148 -0.381 -11.072 5.658 1.00 0.00 H new ATOM 0 HA MET A 148 -1.025 -10.854 8.505 1.00 0.00 H new ATOM 0 HB2 MET A 148 -2.671 -9.283 8.328 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.547 -8.658 7.137 1.00 0.00 H new ATOM 0 HG2 MET A 148 -4.077 -10.244 6.613 1.00 0.00 H new ATOM 0 HG3 MET A 148 -3.808 -8.544 6.281 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.008 -11.471 3.176 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.226 -11.868 4.898 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.126 -10.513 4.176 1.00 0.00 H new ATOM 320 N THR A 149 -3.144 -12.308 8.124 1.00 0.00 N ATOM 321 CA THR A 149 -4.100 -13.400 8.024 1.00 0.00 C ATOM 322 C THR A 149 -5.491 -12.794 7.830 1.00 0.00 C ATOM 323 O THR A 149 -5.825 -11.796 8.469 1.00 0.00 O ATOM 324 CB THR A 149 -4.024 -14.263 9.292 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.677 -14.573 9.590 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.793 -15.574 9.112 1.00 0.00 C ATOM 0 H THR A 149 -3.263 -11.753 8.972 1.00 0.00 H new ATOM 0 HA THR A 149 -3.876 -14.046 7.176 1.00 0.00 H new ATOM 0 HB THR A 149 -4.469 -13.692 10.106 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.639 -15.122 10.401 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.722 -16.165 10.025 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.840 -15.356 8.901 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.365 -16.136 8.282 1.00 0.00 H new ATOM 334 N GLU A 150 -6.298 -13.389 6.941 1.00 0.00 N ATOM 335 CA GLU A 150 -7.630 -12.894 6.617 1.00 0.00 C ATOM 336 C GLU A 150 -8.578 -12.999 7.817 1.00 0.00 C ATOM 337 O GLU A 150 -8.283 -13.676 8.802 1.00 0.00 O ATOM 338 CB GLU A 150 -8.194 -13.659 5.411 1.00 0.00 C ATOM 339 CG GLU A 150 -7.376 -13.405 4.139 1.00 0.00 C ATOM 340 CD GLU A 150 -8.012 -14.091 2.933 1.00 0.00 C ATOM 341 OE1 GLU A 150 -8.027 -15.341 2.934 1.00 0.00 O ATOM 342 OE2 GLU A 150 -8.472 -13.362 2.027 1.00 0.00 O ATOM 0 H GLU A 150 -6.038 -14.231 6.427 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.546 -11.838 6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.202 -14.727 5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.229 -13.360 5.243 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.305 -12.333 3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.359 -13.773 4.277 1.00 0.00 H new ATOM 349 N GLY A 151 -9.726 -12.315 7.733 1.00 0.00 N ATOM 350 CA GLY A 151 -10.757 -12.328 8.760 1.00 0.00 C ATOM 351 C GLY A 151 -10.497 -11.283 9.846 1.00 0.00 C ATOM 352 O GLY A 151 -11.422 -10.596 10.273 1.00 0.00 O ATOM 0 H GLY A 151 -9.962 -11.729 6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.728 -12.140 8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.805 -13.318 9.213 1.00 0.00 H new ATOM 356 N ARG A 152 -9.241 -11.165 10.291 1.00 0.00 N ATOM 357 CA ARG A 152 -8.829 -10.272 11.365 1.00 0.00 C ATOM 358 C ARG A 152 -8.454 -8.896 10.814 1.00 0.00 C ATOM 359 O ARG A 152 -8.444 -8.679 9.603 1.00 0.00 O ATOM 360 CB ARG A 152 -7.650 -10.914 12.107 1.00 0.00 C ATOM 361 CG ARG A 152 -8.137 -12.040 13.032 1.00 0.00 C ATOM 362 CD ARG A 152 -7.252 -13.287 12.955 1.00 0.00 C ATOM 363 NE ARG A 152 -7.520 -14.049 11.727 1.00 0.00 N ATOM 364 CZ ARG A 152 -7.365 -15.377 11.594 1.00 0.00 C ATOM 365 NH1 ARG A 152 -6.776 -16.108 12.551 1.00 0.00 N ATOM 366 NH2 ARG A 152 -7.810 -15.980 10.484 1.00 0.00 N ATOM 0 H ARG A 152 -8.468 -11.704 9.900 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.656 -10.123 12.060 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.935 -11.312 11.387 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.127 -10.157 12.692 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.159 -11.677 14.060 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -9.160 -12.307 12.766 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -6.202 -12.995 12.984 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.431 -13.918 13.825 1.00 0.00 H new ATOM 0 HE ARG A 152 -7.849 -13.530 10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -6.436 -15.657 13.400 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -6.668 -17.115 12.430 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -8.261 -15.432 9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -7.698 -16.988 10.371 1.00 0.00 H new ATOM 380 N GLU A 153 -8.163 -7.960 11.726 1.00 0.00 N ATOM 381 CA GLU A 153 -7.901 -6.571 11.383 1.00 0.00 C ATOM 382 C GLU A 153 -6.539 -6.390 10.713 1.00 0.00 C ATOM 383 O GLU A 153 -5.657 -7.240 10.831 1.00 0.00 O ATOM 384 CB GLU A 153 -8.063 -5.666 12.613 1.00 0.00 C ATOM 385 CG GLU A 153 -7.002 -5.911 13.694 1.00 0.00 C ATOM 386 CD GLU A 153 -7.164 -4.922 14.843 1.00 0.00 C ATOM 387 OE1 GLU A 153 -6.658 -3.788 14.692 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.793 -5.314 15.850 1.00 0.00 O ATOM 0 H GLU A 153 -8.104 -8.154 12.726 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.645 -6.267 10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.015 -4.624 12.297 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.052 -5.823 13.043 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.088 -6.930 14.070 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.006 -5.814 13.262 1.00 0.00 H new ATOM 395 N LEU A 154 -6.386 -5.264 10.010 1.00 0.00 N ATOM 396 CA LEU A 154 -5.192 -4.914 9.263 1.00 0.00 C ATOM 397 C LEU A 154 -5.044 -3.394 9.265 1.00 0.00 C ATOM 398 O LEU A 154 -5.844 -2.694 8.645 1.00 0.00 O ATOM 399 CB LEU A 154 -5.329 -5.468 7.840 1.00 0.00 C ATOM 400 CG LEU A 154 -4.220 -5.009 6.885 1.00 0.00 C ATOM 401 CD1 LEU A 154 -2.856 -5.564 7.303 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.579 -5.492 5.482 1.00 0.00 C ATOM 0 H LEU A 154 -7.116 -4.555 9.948 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.298 -5.345 9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.330 -6.557 7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.294 -5.164 7.434 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.145 -3.922 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.093 -5.219 6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.613 -5.215 8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.889 -6.653 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.806 -5.179 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.653 -6.580 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.535 -5.063 5.183 1.00 0.00 H new ATOM 414 N VAL A 155 -4.013 -2.892 9.953 1.00 0.00 N ATOM 415 CA VAL A 155 -3.678 -1.478 9.994 1.00 0.00 C ATOM 416 C VAL A 155 -2.653 -1.193 8.896 1.00 0.00 C ATOM 417 O VAL A 155 -1.604 -1.834 8.865 1.00 0.00 O ATOM 418 CB VAL A 155 -3.118 -1.102 11.377 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.866 0.412 11.452 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.079 -1.517 12.500 1.00 0.00 C ATOM 0 H VAL A 155 -3.381 -3.473 10.504 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.571 -0.876 9.825 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.178 -1.637 11.512 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.470 0.667 12.435 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.147 0.700 10.685 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.803 0.945 11.289 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.654 -1.237 13.464 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.036 -1.013 12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.230 -2.596 12.469 1.00 0.00 H new ATOM 430 N ILE A 156 -2.950 -0.230 8.014 1.00 0.00 N ATOM 431 CA ILE A 156 -2.007 0.300 7.035 1.00 0.00 C ATOM 432 C ILE A 156 -1.569 1.679 7.545 1.00 0.00 C ATOM 433 O ILE A 156 -2.344 2.628 7.428 1.00 0.00 O ATOM 434 CB ILE A 156 -2.663 0.391 5.646 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.352 -0.919 5.222 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.635 0.842 4.598 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.415 -2.131 5.165 1.00 0.00 C ATOM 0 H ILE A 156 -3.870 0.207 7.964 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.142 -0.354 6.924 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.451 1.141 5.713 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.162 -1.133 5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -3.805 -0.777 4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.114 0.902 3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.243 1.822 4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.817 0.123 4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -2.978 -3.012 4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.618 -1.941 4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.981 -2.302 6.150 1.00 0.00 H new ATOM 449 N PRO A 157 -0.365 1.813 8.131 1.00 0.00 N ATOM 450 CA PRO A 157 0.038 2.992 8.883 1.00 0.00 C ATOM 451 C PRO A 157 0.577 4.091 7.962 1.00 0.00 C ATOM 452 O PRO A 157 1.725 4.511 8.095 1.00 0.00 O ATOM 453 CB PRO A 157 1.095 2.470 9.863 1.00 0.00 C ATOM 454 CG PRO A 157 1.805 1.402 9.033 1.00 0.00 C ATOM 455 CD PRO A 157 0.651 0.778 8.249 1.00 0.00 C ATOM 0 HA PRO A 157 -0.795 3.464 9.404 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.777 3.257 10.183 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.645 2.053 10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.558 1.833 8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.313 0.670 9.661 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.983 0.445 7.266 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.257 -0.097 8.766 1.00 0.00 H new ATOM 463 N CYS A 158 -0.266 4.576 7.042 1.00 0.00 N ATOM 464 CA CYS A 158 0.017 5.742 6.214 1.00 0.00 C ATOM 465 C CYS A 158 -0.797 6.932 6.721 1.00 0.00 C ATOM 466 O CYS A 158 -1.470 7.623 5.958 1.00 0.00 O ATOM 467 CB CYS A 158 -0.212 5.407 4.739 1.00 0.00 C ATOM 468 SG CYS A 158 -1.897 5.010 4.225 1.00 0.00 S ATOM 0 H CYS A 158 -1.177 4.158 6.853 1.00 0.00 H new ATOM 0 HA CYS A 158 1.066 6.029 6.291 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.130 6.254 4.145 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.426 4.561 4.484 1.00 0.00 H new ATOM 473 N ARG A 159 -0.707 7.161 8.036 1.00 0.00 N ATOM 474 CA ARG A 159 -1.297 8.295 8.727 1.00 0.00 C ATOM 475 C ARG A 159 -0.616 9.596 8.300 1.00 0.00 C ATOM 476 O ARG A 159 0.543 9.582 7.885 1.00 0.00 O ATOM 477 CB ARG A 159 -1.207 8.084 10.244 1.00 0.00 C ATOM 478 CG ARG A 159 0.223 7.835 10.748 1.00 0.00 C ATOM 479 CD ARG A 159 0.262 7.756 12.274 1.00 0.00 C ATOM 480 NE ARG A 159 -0.065 9.049 12.883 1.00 0.00 N ATOM 481 CZ ARG A 159 -0.090 9.284 14.204 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.141 8.297 15.081 1.00 0.00 N ATOM 483 NH2 ARG A 159 -0.351 10.519 14.649 1.00 0.00 N ATOM 0 H ARG A 159 -0.202 6.535 8.663 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.350 8.373 8.456 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.613 8.960 10.749 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.834 7.237 10.522 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.606 6.907 10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.878 8.636 10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -0.443 7.000 12.619 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.253 7.439 12.599 1.00 0.00 H new ATOM 0 HE ARG A 159 -0.289 9.824 12.259 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.339 7.354 14.747 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.119 8.489 16.082 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.529 11.273 13.986 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -0.372 10.706 15.651 1.00 0.00 H new ATOM 497 N VAL A 160 -1.347 10.712 8.403 1.00 0.00 N ATOM 498 CA VAL A 160 -0.905 12.030 7.963 1.00 0.00 C ATOM 499 C VAL A 160 -0.783 12.995 9.140 1.00 0.00 C ATOM 500 O VAL A 160 -1.364 12.781 10.203 1.00 0.00 O ATOM 501 CB VAL A 160 -1.847 12.592 6.883 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.757 11.758 5.601 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.301 12.671 7.366 1.00 0.00 C ATOM 0 H VAL A 160 -2.284 10.718 8.805 1.00 0.00 H new ATOM 0 HA VAL A 160 0.086 11.919 7.523 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.518 13.609 6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.430 12.171 4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.735 11.780 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.042 10.728 5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.927 13.073 6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.650 11.674 7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.360 13.322 8.238 1.00 0.00 H new ATOM 513 N THR A 161 -0.017 14.068 8.925 1.00 0.00 N ATOM 514 CA THR A 161 0.185 15.141 9.880 1.00 0.00 C ATOM 515 C THR A 161 -1.103 15.954 10.024 1.00 0.00 C ATOM 516 O THR A 161 -1.631 16.076 11.127 1.00 0.00 O ATOM 517 CB THR A 161 1.367 16.013 9.424 1.00 0.00 C ATOM 518 OG1 THR A 161 1.197 16.423 8.080 1.00 0.00 O ATOM 519 CG2 THR A 161 2.691 15.249 9.544 1.00 0.00 C ATOM 0 H THR A 161 0.492 14.210 8.052 1.00 0.00 H new ATOM 0 HA THR A 161 0.427 14.732 10.861 1.00 0.00 H new ATOM 0 HB THR A 161 1.395 16.888 10.073 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.958 16.978 7.809 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.511 15.888 9.215 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.851 14.959 10.582 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.654 14.356 8.920 1.00 0.00 H new ATOM 527 N SER A 162 -1.608 16.503 8.912 1.00 0.00 N ATOM 528 CA SER A 162 -2.798 17.330 8.871 1.00 0.00 C ATOM 529 C SER A 162 -3.960 16.450 8.393 1.00 0.00 C ATOM 530 O SER A 162 -3.952 16.028 7.236 1.00 0.00 O ATOM 531 CB SER A 162 -2.533 18.511 7.934 1.00 0.00 C ATOM 532 OG SER A 162 -2.043 18.054 6.693 1.00 0.00 O ATOM 0 H SER A 162 -1.180 16.374 7.995 1.00 0.00 H new ATOM 0 HA SER A 162 -3.056 17.737 9.849 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.452 19.077 7.783 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.812 19.190 8.389 1.00 0.00 H new ATOM 0 HG SER A 162 -2.515 17.234 6.437 1.00 0.00 H new ATOM 538 N PRO A 163 -4.947 16.146 9.252 1.00 0.00 N ATOM 539 CA PRO A 163 -5.964 15.135 8.988 1.00 0.00 C ATOM 540 C PRO A 163 -6.952 15.539 7.891 1.00 0.00 C ATOM 541 O PRO A 163 -7.690 14.687 7.401 1.00 0.00 O ATOM 542 CB PRO A 163 -6.661 14.910 10.332 1.00 0.00 C ATOM 543 CG PRO A 163 -6.533 16.267 11.017 1.00 0.00 C ATOM 544 CD PRO A 163 -5.145 16.723 10.573 1.00 0.00 C ATOM 0 HA PRO A 163 -5.510 14.222 8.602 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -7.704 14.620 10.202 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.180 14.120 10.909 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.311 16.960 10.696 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.607 16.184 12.101 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.082 17.811 10.539 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.379 16.381 11.269 1.00 0.00 H new ATOM 552 N ASN A 164 -6.961 16.817 7.490 1.00 0.00 N ATOM 553 CA ASN A 164 -7.784 17.288 6.382 1.00 0.00 C ATOM 554 C ASN A 164 -7.283 16.735 5.043 1.00 0.00 C ATOM 555 O ASN A 164 -8.058 16.660 4.091 1.00 0.00 O ATOM 556 CB ASN A 164 -7.844 18.820 6.375 1.00 0.00 C ATOM 557 CG ASN A 164 -6.469 19.452 6.186 1.00 0.00 C ATOM 558 OD1 ASN A 164 -5.774 19.713 7.163 1.00 0.00 O ATOM 559 ND2 ASN A 164 -6.072 19.699 4.936 1.00 0.00 N ATOM 0 H ASN A 164 -6.398 17.547 7.927 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.798 16.913 6.523 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.507 19.152 5.576 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.276 19.169 7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.159 20.121 4.765 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.681 19.466 4.152 1.00 0.00 H new ATOM 566 N ILE A 165 -6.003 16.343 4.966 1.00 0.00 N ATOM 567 CA ILE A 165 -5.427 15.713 3.788 1.00 0.00 C ATOM 568 C ILE A 165 -5.864 14.247 3.782 1.00 0.00 C ATOM 569 O ILE A 165 -5.139 13.363 4.237 1.00 0.00 O ATOM 570 CB ILE A 165 -3.898 15.914 3.767 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.596 17.425 3.788 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.278 15.265 2.521 1.00 0.00 C ATOM 573 CD1 ILE A 165 -2.111 17.754 3.626 1.00 0.00 C ATOM 0 H ILE A 165 -5.339 16.459 5.732 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.787 16.172 2.867 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.460 15.436 4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.157 17.910 2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.952 17.845 4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.199 15.420 2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.491 14.196 2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.703 15.718 1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.973 18.835 3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.546 17.298 4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.754 17.364 2.673 1.00 0.00 H new ATOM 585 N THR A 166 -7.072 14.004 3.264 1.00 0.00 N ATOM 586 CA THR A 166 -7.654 12.681 3.128 1.00 0.00 C ATOM 587 C THR A 166 -6.841 11.878 2.115 1.00 0.00 C ATOM 588 O THR A 166 -6.606 12.337 0.999 1.00 0.00 O ATOM 589 CB THR A 166 -9.122 12.812 2.701 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.799 13.669 3.598 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.829 11.453 2.680 1.00 0.00 C ATOM 0 H THR A 166 -7.681 14.747 2.921 1.00 0.00 H new ATOM 0 HA THR A 166 -7.628 12.152 4.081 1.00 0.00 H new ATOM 0 HB THR A 166 -9.140 13.223 1.692 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.736 13.754 3.325 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.866 11.587 2.373 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.325 10.791 1.976 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.800 11.012 3.676 1.00 0.00 H new ATOM 599 N VAL A 167 -6.409 10.680 2.518 1.00 0.00 N ATOM 600 CA VAL A 167 -5.554 9.814 1.724 1.00 0.00 C ATOM 601 C VAL A 167 -6.425 8.903 0.857 1.00 0.00 C ATOM 602 O VAL A 167 -7.516 8.509 1.267 1.00 0.00 O ATOM 603 CB VAL A 167 -4.643 9.027 2.679 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.806 7.960 1.966 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.687 9.985 3.398 1.00 0.00 C ATOM 0 H VAL A 167 -6.653 10.283 3.425 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.920 10.389 1.049 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.303 8.523 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.184 7.439 2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.468 7.245 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.170 8.435 1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.045 9.419 4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.073 10.505 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.263 10.713 3.970 1.00 0.00 H new ATOM 615 N THR A 168 -5.932 8.575 -0.343 1.00 0.00 N ATOM 616 CA THR A 168 -6.578 7.679 -1.288 1.00 0.00 C ATOM 617 C THR A 168 -5.804 6.361 -1.300 1.00 0.00 C ATOM 618 O THR A 168 -4.667 6.318 -1.765 1.00 0.00 O ATOM 619 CB THR A 168 -6.612 8.337 -2.676 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.208 9.615 -2.583 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.413 7.492 -3.670 1.00 0.00 C ATOM 0 H THR A 168 -5.044 8.941 -0.687 1.00 0.00 H new ATOM 0 HA THR A 168 -7.609 7.477 -0.998 1.00 0.00 H new ATOM 0 HB THR A 168 -5.585 8.421 -3.032 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.227 10.033 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.419 7.983 -4.643 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.954 6.508 -3.763 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.437 7.383 -3.312 1.00 0.00 H new ATOM 629 N LEU A 169 -6.421 5.289 -0.788 1.00 0.00 N ATOM 630 CA LEU A 169 -5.797 3.979 -0.675 1.00 0.00 C ATOM 631 C LEU A 169 -6.060 3.191 -1.958 1.00 0.00 C ATOM 632 O LEU A 169 -7.124 2.596 -2.116 1.00 0.00 O ATOM 633 CB LEU A 169 -6.347 3.267 0.572 1.00 0.00 C ATOM 634 CG LEU A 169 -5.757 1.864 0.807 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.253 1.919 1.095 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.459 1.212 2.003 1.00 0.00 C ATOM 0 H LEU A 169 -7.379 5.315 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.717 4.067 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.147 3.885 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.430 3.183 0.481 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.913 1.283 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.876 0.909 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.736 2.369 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.075 2.518 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.043 0.219 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.308 1.824 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.526 1.129 1.797 1.00 0.00 H new ATOM 648 N LYS A 170 -5.081 3.186 -2.869 1.00 0.00 N ATOM 649 CA LYS A 170 -5.114 2.399 -4.095 1.00 0.00 C ATOM 650 C LYS A 170 -4.497 1.023 -3.836 1.00 0.00 C ATOM 651 O LYS A 170 -3.888 0.794 -2.791 1.00 0.00 O ATOM 652 CB LYS A 170 -4.320 3.120 -5.198 1.00 0.00 C ATOM 653 CG LYS A 170 -4.943 4.441 -5.663 1.00 0.00 C ATOM 654 CD LYS A 170 -6.154 4.213 -6.575 1.00 0.00 C ATOM 655 CE LYS A 170 -6.655 5.548 -7.133 1.00 0.00 C ATOM 656 NZ LYS A 170 -7.752 5.347 -8.094 1.00 0.00 N ATOM 0 H LYS A 170 -4.231 3.740 -2.768 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.148 2.279 -4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.311 3.316 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.226 2.454 -6.056 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.248 5.024 -4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.194 5.028 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.881 3.548 -7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.951 3.722 -6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.997 6.182 -6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.833 6.073 -7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.279 6.236 -8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.360 5.055 -9.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.393 4.608 -7.740 1.00 0.00 H new ATOM 670 N LYS A 171 -4.643 0.110 -4.805 1.00 0.00 N ATOM 671 CA LYS A 171 -3.944 -1.166 -4.822 1.00 0.00 C ATOM 672 C LYS A 171 -3.693 -1.581 -6.268 1.00 0.00 C ATOM 673 O LYS A 171 -4.519 -1.319 -7.143 1.00 0.00 O ATOM 674 CB LYS A 171 -4.750 -2.243 -4.085 1.00 0.00 C ATOM 675 CG LYS A 171 -3.902 -3.487 -3.780 1.00 0.00 C ATOM 676 CD LYS A 171 -4.702 -4.567 -3.044 1.00 0.00 C ATOM 677 CE LYS A 171 -5.691 -5.333 -3.931 1.00 0.00 C ATOM 678 NZ LYS A 171 -5.012 -6.100 -4.989 1.00 0.00 N ATOM 0 H LYS A 171 -5.260 0.246 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 171 -2.991 -1.056 -4.305 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.138 -1.831 -3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.610 -2.530 -4.690 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.513 -3.897 -4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.042 -3.199 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.006 -5.278 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.251 -4.102 -2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.280 -6.012 -3.314 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.389 -4.630 -4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.699 -6.718 -5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.598 -5.444 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.258 -6.680 -4.568 1.00 0.00 H new ATOM 692 N PHE A 172 -2.557 -2.246 -6.504 1.00 0.00 N ATOM 693 CA PHE A 172 -2.243 -2.858 -7.784 1.00 0.00 C ATOM 694 C PHE A 172 -3.352 -3.852 -8.168 1.00 0.00 C ATOM 695 O PHE A 172 -3.753 -4.647 -7.317 1.00 0.00 O ATOM 696 CB PHE A 172 -0.889 -3.568 -7.674 1.00 0.00 C ATOM 697 CG PHE A 172 -0.429 -4.224 -8.961 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.317 -3.487 -9.900 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.787 -5.556 -9.243 1.00 0.00 C ATOM 700 CE1 PHE A 172 0.707 -4.081 -11.113 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.397 -6.149 -10.456 1.00 0.00 C ATOM 702 CZ PHE A 172 0.349 -5.411 -11.392 1.00 0.00 C ATOM 0 H PHE A 172 -1.829 -2.371 -5.801 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.183 -2.097 -8.562 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.137 -2.846 -7.358 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.951 -4.327 -6.894 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.590 -2.464 -9.688 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.362 -6.123 -8.526 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.282 -3.515 -11.831 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.670 -7.172 -10.669 1.00 0.00 H new ATOM 0 HZ PHE A 172 0.647 -5.866 -12.325 1.00 0.00 H new ATOM 712 N PRO A 173 -3.859 -3.845 -9.414 1.00 0.00 N ATOM 713 CA PRO A 173 -3.442 -2.999 -10.522 1.00 0.00 C ATOM 714 C PRO A 173 -3.986 -1.572 -10.393 1.00 0.00 C ATOM 715 O PRO A 173 -3.200 -0.628 -10.343 1.00 0.00 O ATOM 716 CB PRO A 173 -3.945 -3.706 -11.784 1.00 0.00 C ATOM 717 CG PRO A 173 -5.164 -4.500 -11.313 1.00 0.00 C ATOM 718 CD PRO A 173 -4.836 -4.828 -9.855 1.00 0.00 C ATOM 0 HA PRO A 173 -2.359 -2.874 -10.546 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -4.213 -2.990 -12.561 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -3.182 -4.361 -12.204 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -6.080 -3.916 -11.396 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -5.307 -5.404 -11.905 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.733 -4.785 -9.238 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.436 -5.838 -9.766 1.00 0.00 H new ATOM 726 N LEU A 174 -5.316 -1.411 -10.355 1.00 0.00 N ATOM 727 CA LEU A 174 -5.992 -0.116 -10.335 1.00 0.00 C ATOM 728 C LEU A 174 -7.248 -0.192 -9.456 1.00 0.00 C ATOM 729 O LEU A 174 -8.276 0.396 -9.789 1.00 0.00 O ATOM 730 CB LEU A 174 -6.359 0.302 -11.774 1.00 0.00 C ATOM 731 CG LEU A 174 -5.170 0.540 -12.722 1.00 0.00 C ATOM 732 CD1 LEU A 174 -5.696 0.723 -14.150 1.00 0.00 C ATOM 733 CD2 LEU A 174 -4.369 1.788 -12.328 1.00 0.00 C ATOM 0 H LEU A 174 -5.963 -2.199 -10.337 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.323 0.634 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.996 -0.470 -12.206 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.952 1.215 -11.728 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.510 -0.325 -12.656 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.859 0.892 -14.827 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.236 -0.173 -14.457 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -6.368 1.580 -14.183 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.539 1.921 -13.021 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -5.017 2.663 -12.366 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.981 1.667 -11.316 1.00 0.00 H new ATOM 745 N ASP A 175 -7.172 -0.904 -8.324 1.00 0.00 N ATOM 746 CA ASP A 175 -8.261 -0.961 -7.356 1.00 0.00 C ATOM 747 C ASP A 175 -8.197 0.281 -6.466 1.00 0.00 C ATOM 748 O ASP A 175 -7.119 0.841 -6.266 1.00 0.00 O ATOM 749 CB ASP A 175 -8.155 -2.247 -6.528 1.00 0.00 C ATOM 750 CG ASP A 175 -9.274 -2.398 -5.499 1.00 0.00 C ATOM 751 OD1 ASP A 175 -10.431 -2.082 -5.853 1.00 0.00 O ATOM 752 OD2 ASP A 175 -8.954 -2.832 -4.372 1.00 0.00 O ATOM 0 H ASP A 175 -6.354 -1.453 -8.059 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.222 -0.975 -7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -8.170 -3.105 -7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -7.194 -2.262 -6.014 1.00 0.00 H new ATOM 757 N THR A 176 -9.354 0.704 -5.943 1.00 0.00 N ATOM 758 CA THR A 176 -9.498 1.867 -5.080 1.00 0.00 C ATOM 759 C THR A 176 -10.309 1.456 -3.852 1.00 0.00 C ATOM 760 O THR A 176 -11.513 1.228 -3.952 1.00 0.00 O ATOM 761 CB THR A 176 -10.173 3.012 -5.852 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.484 3.252 -7.062 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.170 4.305 -5.030 1.00 0.00 C ATOM 0 H THR A 176 -10.239 0.227 -6.118 1.00 0.00 H new ATOM 0 HA THR A 176 -8.523 2.229 -4.754 1.00 0.00 H new ATOM 0 HB THR A 176 -11.202 2.714 -6.054 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.113 3.585 -7.736 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.653 5.099 -5.599 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.712 4.145 -4.098 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.142 4.592 -4.807 1.00 0.00 H new ATOM 771 N LEU A 177 -9.645 1.367 -2.695 1.00 0.00 N ATOM 772 CA LEU A 177 -10.258 0.992 -1.434 1.00 0.00 C ATOM 773 C LEU A 177 -10.759 2.258 -0.741 1.00 0.00 C ATOM 774 O LEU A 177 -10.088 2.810 0.130 1.00 0.00 O ATOM 775 CB LEU A 177 -9.256 0.229 -0.555 1.00 0.00 C ATOM 776 CG LEU A 177 -8.875 -1.149 -1.123 1.00 0.00 C ATOM 777 CD1 LEU A 177 -7.647 -1.083 -2.040 1.00 0.00 C ATOM 778 CD2 LEU A 177 -8.560 -2.104 0.031 1.00 0.00 C ATOM 0 H LEU A 177 -8.646 1.559 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.102 0.325 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.353 0.829 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.681 0.099 0.440 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.723 -1.501 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.419 -2.081 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.855 -0.419 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -6.794 -0.703 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.290 -3.081 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.729 -1.708 0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.437 -2.204 0.671 1.00 0.00 H new ATOM 790 N ILE A 178 -11.952 2.711 -1.139 1.00 0.00 N ATOM 791 CA ILE A 178 -12.605 3.876 -0.559 1.00 0.00 C ATOM 792 C ILE A 178 -12.914 3.568 0.915 1.00 0.00 C ATOM 793 O ILE A 178 -13.495 2.518 1.192 1.00 0.00 O ATOM 794 CB ILE A 178 -13.887 4.206 -1.354 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.539 4.500 -2.828 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.624 5.402 -0.729 1.00 0.00 C ATOM 797 CD1 ILE A 178 -14.769 4.775 -3.699 1.00 0.00 C ATOM 0 H ILE A 178 -12.493 2.270 -1.882 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.957 4.751 -0.610 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.548 3.340 -1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -12.872 5.361 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -12.992 3.652 -3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.524 5.617 -1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -14.899 5.163 0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.972 6.275 -0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.453 4.974 -4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.427 3.906 -3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.304 5.641 -3.310 1.00 0.00 H new ATOM 809 N PRO A 179 -12.537 4.442 1.866 1.00 0.00 N ATOM 810 CA PRO A 179 -12.780 4.221 3.282 1.00 0.00 C ATOM 811 C PRO A 179 -14.264 4.400 3.604 1.00 0.00 C ATOM 812 O PRO A 179 -14.719 5.496 3.928 1.00 0.00 O ATOM 813 CB PRO A 179 -11.885 5.222 4.012 1.00 0.00 C ATOM 814 CG PRO A 179 -11.774 6.381 3.024 1.00 0.00 C ATOM 815 CD PRO A 179 -11.797 5.679 1.665 1.00 0.00 C ATOM 0 HA PRO A 179 -12.541 3.205 3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.325 5.540 4.957 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.909 4.795 4.242 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.602 7.082 3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.855 6.949 3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.277 6.303 0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.785 5.476 1.313 1.00 0.00 H new ATOM 823 N ASP A 180 -15.010 3.295 3.513 1.00 0.00 N ATOM 824 CA ASP A 180 -16.439 3.218 3.790 1.00 0.00 C ATOM 825 C ASP A 180 -16.799 3.627 5.225 1.00 0.00 C ATOM 826 O ASP A 180 -17.931 4.040 5.470 1.00 0.00 O ATOM 827 CB ASP A 180 -16.941 1.806 3.457 1.00 0.00 C ATOM 828 CG ASP A 180 -16.110 0.717 4.135 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.219 0.603 5.373 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.372 0.021 3.405 1.00 0.00 O ATOM 0 H ASP A 180 -14.615 2.397 3.233 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.945 3.943 3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.982 1.711 3.767 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.915 1.659 2.377 1.00 0.00 H new ATOM 835 N GLY A 181 -15.856 3.522 6.171 1.00 0.00 N ATOM 836 CA GLY A 181 -16.052 3.947 7.549 1.00 0.00 C ATOM 837 C GLY A 181 -16.917 2.975 8.352 1.00 0.00 C ATOM 838 O GLY A 181 -17.586 3.393 9.296 1.00 0.00 O ATOM 0 H GLY A 181 -14.929 3.135 5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.081 4.049 8.035 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.517 4.933 7.558 1.00 0.00 H new ATOM 842 N LYS A 182 -16.897 1.686 7.989 1.00 0.00 N ATOM 843 CA LYS A 182 -17.572 0.608 8.702 1.00 0.00 C ATOM 844 C LYS A 182 -16.628 -0.595 8.764 1.00 0.00 C ATOM 845 O LYS A 182 -16.274 -1.060 9.846 1.00 0.00 O ATOM 846 CB LYS A 182 -18.895 0.245 8.008 1.00 0.00 C ATOM 847 CG LYS A 182 -19.885 1.418 8.004 1.00 0.00 C ATOM 848 CD LYS A 182 -21.234 1.054 7.364 1.00 0.00 C ATOM 849 CE LYS A 182 -22.036 -0.005 8.133 1.00 0.00 C ATOM 850 NZ LYS A 182 -22.311 0.407 9.520 1.00 0.00 N ATOM 0 H LYS A 182 -16.393 1.361 7.164 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.819 0.926 9.715 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.693 -0.062 6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.347 -0.609 8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.052 1.751 9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.446 2.257 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.837 1.958 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.056 0.693 6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.978 -0.191 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.484 -0.945 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -22.966 -0.270 9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.422 0.428 10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -22.740 1.354 9.522 1.00 0.00 H new ATOM 864 N ARG A 183 -16.212 -1.076 7.588 1.00 0.00 N ATOM 865 CA ARG A 183 -15.193 -2.097 7.414 1.00 0.00 C ATOM 866 C ARG A 183 -13.820 -1.421 7.419 1.00 0.00 C ATOM 867 O ARG A 183 -12.946 -1.788 8.202 1.00 0.00 O ATOM 868 CB ARG A 183 -15.453 -2.824 6.088 1.00 0.00 C ATOM 869 CG ARG A 183 -14.523 -4.024 5.872 1.00 0.00 C ATOM 870 CD ARG A 183 -14.697 -4.529 4.436 1.00 0.00 C ATOM 871 NE ARG A 183 -14.010 -5.807 4.214 1.00 0.00 N ATOM 872 CZ ARG A 183 -14.552 -7.018 4.431 1.00 0.00 C ATOM 873 NH1 ARG A 183 -15.744 -7.147 5.030 1.00 0.00 N ATOM 874 NH2 ARG A 183 -13.895 -8.116 4.039 1.00 0.00 N ATOM 0 H ARG A 183 -16.595 -0.747 6.702 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.222 -2.828 8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.488 -3.164 6.063 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.328 -2.121 5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.487 -3.735 6.048 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.758 -4.817 6.582 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.759 -4.646 4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -14.310 -3.784 3.741 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.050 -5.774 3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.256 -6.318 5.330 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -16.139 -8.075 5.186 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.989 -8.031 3.579 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.300 -9.038 4.201 1.00 0.00 H new ATOM 888 N ILE A 184 -13.645 -0.435 6.530 1.00 0.00 N ATOM 889 CA ILE A 184 -12.400 0.289 6.319 1.00 0.00 C ATOM 890 C ILE A 184 -12.512 1.642 7.020 1.00 0.00 C ATOM 891 O ILE A 184 -13.122 2.565 6.480 1.00 0.00 O ATOM 892 CB ILE A 184 -12.129 0.437 4.808 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.134 -0.946 4.129 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.790 1.163 4.588 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.806 -0.889 2.635 1.00 0.00 C ATOM 0 H ILE A 184 -14.397 -0.114 5.920 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.555 -0.254 6.741 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.920 1.034 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.411 -1.591 4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.114 -1.404 4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.603 1.265 3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.833 2.152 5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.985 0.587 5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.827 -1.896 2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.544 -0.270 2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.814 -0.460 2.496 1.00 0.00 H new ATOM 907 N ILE A 185 -11.922 1.755 8.216 1.00 0.00 N ATOM 908 CA ILE A 185 -11.912 2.989 8.989 1.00 0.00 C ATOM 909 C ILE A 185 -10.633 3.758 8.657 1.00 0.00 C ATOM 910 O ILE A 185 -9.540 3.258 8.916 1.00 0.00 O ATOM 911 CB ILE A 185 -11.990 2.695 10.501 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.017 1.615 10.886 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.256 3.997 11.272 1.00 0.00 C ATOM 914 CD1 ILE A 185 -14.435 1.889 10.383 1.00 0.00 C ATOM 0 H ILE A 185 -11.436 0.983 8.672 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.785 3.588 8.729 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.021 2.282 10.781 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -12.683 0.655 10.492 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.040 1.523 11.972 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.310 3.783 12.339 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.447 4.703 11.084 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.200 4.430 10.940 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -15.095 1.081 10.697 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -14.792 2.831 10.798 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -14.429 1.950 9.295 1.00 0.00 H new ATOM 926 N TRP A 186 -10.758 4.972 8.107 1.00 0.00 N ATOM 927 CA TRP A 186 -9.617 5.834 7.834 1.00 0.00 C ATOM 928 C TRP A 186 -9.353 6.688 9.070 1.00 0.00 C ATOM 929 O TRP A 186 -9.950 7.750 9.242 1.00 0.00 O ATOM 930 CB TRP A 186 -9.874 6.701 6.595 1.00 0.00 C ATOM 931 CG TRP A 186 -8.936 7.856 6.371 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.327 9.103 6.025 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.478 7.925 6.502 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.234 9.937 5.926 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.066 9.257 6.192 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.457 7.014 6.858 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.723 9.656 6.213 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.105 7.404 6.882 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.735 8.718 6.546 1.00 0.00 C ATOM 0 H TRP A 186 -11.655 5.378 7.841 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.735 5.230 7.619 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.837 6.057 5.716 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.888 7.094 6.660 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.350 9.403 5.851 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.284 10.927 5.687 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.720 5.999 7.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.452 10.674 5.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.346 6.688 7.161 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.694 9.004 6.544 1.00 0.00 H new ATOM 950 N ASP A 187 -8.444 6.213 9.925 1.00 0.00 N ATOM 951 CA ASP A 187 -7.979 6.937 11.093 1.00 0.00 C ATOM 952 C ASP A 187 -6.776 7.766 10.656 1.00 0.00 C ATOM 953 O ASP A 187 -5.674 7.244 10.517 1.00 0.00 O ATOM 954 CB ASP A 187 -7.626 5.953 12.212 1.00 0.00 C ATOM 955 CG ASP A 187 -8.843 5.144 12.650 1.00 0.00 C ATOM 956 OD1 ASP A 187 -9.083 4.092 12.019 1.00 0.00 O ATOM 957 OD2 ASP A 187 -9.514 5.593 13.605 1.00 0.00 O ATOM 0 H ASP A 187 -8.008 5.298 9.816 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.750 7.597 11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -6.843 5.277 11.870 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -7.225 6.500 13.065 1.00 0.00 H new ATOM 962 N SER A 188 -6.997 9.063 10.426 1.00 0.00 N ATOM 963 CA SER A 188 -5.999 9.983 9.900 1.00 0.00 C ATOM 964 C SER A 188 -4.717 10.048 10.736 1.00 0.00 C ATOM 965 O SER A 188 -3.658 10.358 10.192 1.00 0.00 O ATOM 966 CB SER A 188 -6.636 11.364 9.740 1.00 0.00 C ATOM 967 OG SER A 188 -7.230 11.774 10.954 1.00 0.00 O ATOM 0 H SER A 188 -7.897 9.508 10.606 1.00 0.00 H new ATOM 0 HA SER A 188 -5.678 9.604 8.930 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.880 12.087 9.435 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.387 11.336 8.951 1.00 0.00 H new ATOM 0 HG SER A 188 -7.888 12.477 10.775 1.00 0.00 H new ATOM 973 N ARG A 189 -4.816 9.760 12.040 1.00 0.00 N ATOM 974 CA ARG A 189 -3.710 9.768 12.991 1.00 0.00 C ATOM 975 C ARG A 189 -3.435 8.355 13.526 1.00 0.00 C ATOM 976 O ARG A 189 -3.017 8.200 14.672 1.00 0.00 O ATOM 977 CB ARG A 189 -4.073 10.730 14.129 1.00 0.00 C ATOM 978 CG ARG A 189 -4.156 12.201 13.688 1.00 0.00 C ATOM 979 CD ARG A 189 -2.757 12.805 13.502 1.00 0.00 C ATOM 980 NE ARG A 189 -2.801 14.237 13.179 1.00 0.00 N ATOM 981 CZ ARG A 189 -3.031 15.225 14.061 1.00 0.00 C ATOM 982 NH1 ARG A 189 -3.333 14.959 15.340 1.00 0.00 N ATOM 983 NH2 ARG A 189 -2.950 16.499 13.656 1.00 0.00 N ATOM 0 H ARG A 189 -5.704 9.506 12.472 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.796 10.102 12.500 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.032 10.432 14.554 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.331 10.638 14.922 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.713 12.272 12.754 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.707 12.776 14.432 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.178 12.659 14.414 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.238 12.272 12.706 1.00 0.00 H new ATOM 0 HE ARG A 189 -2.644 14.503 12.207 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -3.392 13.992 15.660 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -3.504 15.723 15.993 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.716 16.712 12.686 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -3.123 17.256 14.317 1.00 0.00 H new ATOM 997 N LYS A 190 -3.662 7.321 12.706 1.00 0.00 N ATOM 998 CA LYS A 190 -3.329 5.939 13.046 1.00 0.00 C ATOM 999 C LYS A 190 -2.996 5.143 11.779 1.00 0.00 C ATOM 1000 O LYS A 190 -1.896 4.605 11.660 1.00 0.00 O ATOM 1001 CB LYS A 190 -4.465 5.301 13.868 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.963 4.391 14.996 1.00 0.00 C ATOM 1003 CD LYS A 190 -3.239 3.140 14.485 1.00 0.00 C ATOM 1004 CE LYS A 190 -2.881 2.230 15.664 1.00 0.00 C ATOM 1005 NZ LYS A 190 -2.169 1.022 15.216 1.00 0.00 N ATOM 0 H LYS A 190 -4.085 7.424 11.783 1.00 0.00 H new ATOM 0 HA LYS A 190 -2.437 5.925 13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.082 6.091 14.296 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.105 4.722 13.202 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.288 4.957 15.638 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -4.809 4.087 15.613 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.874 2.604 13.780 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -2.335 3.426 13.947 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -2.260 2.778 16.372 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -3.790 1.943 16.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -1.927 0.436 16.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -2.779 0.478 14.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -1.298 1.297 14.719 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.940 5.077 10.833 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.802 4.361 9.574 1.00 0.00 C ATOM 1021 C GLY A 191 -5.177 3.979 9.025 1.00 0.00 C ATOM 1022 O GLY A 191 -6.201 4.396 9.564 1.00 0.00 O ATOM 0 H GLY A 191 -4.845 5.536 10.932 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.274 4.983 8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.201 3.464 9.722 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.205 3.158 7.967 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.441 2.553 7.486 1.00 0.00 C ATOM 1028 C PHE A 192 -6.624 1.233 8.221 1.00 0.00 C ATOM 1029 O PHE A 192 -5.924 0.263 7.932 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.420 2.319 5.972 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.517 3.578 5.139 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.370 4.356 4.911 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -7.747 3.956 4.567 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.453 5.512 4.117 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -7.824 5.102 3.758 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.677 5.881 3.537 1.00 0.00 C ATOM 0 H PHE A 192 -4.377 2.900 7.429 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.272 3.231 7.682 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.500 1.796 5.711 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.247 1.660 5.708 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.425 4.066 5.346 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -8.632 3.364 4.750 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.574 6.118 3.953 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.764 5.383 3.307 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.736 6.765 2.920 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.570 1.206 9.165 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.896 0.029 9.948 1.00 0.00 C ATOM 1048 C ILE A 193 -8.973 -0.734 9.179 1.00 0.00 C ATOM 1049 O ILE A 193 -10.170 -0.496 9.346 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.328 0.424 11.375 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.253 1.317 12.025 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.574 -0.845 12.207 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.546 1.653 13.490 1.00 0.00 C ATOM 0 H ILE A 193 -8.136 2.020 9.404 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.029 -0.618 10.082 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.256 0.994 11.332 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.287 0.815 11.961 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.169 2.244 11.457 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.879 -0.565 13.215 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.361 -1.439 11.741 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.657 -1.432 12.255 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.750 2.284 13.885 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.496 2.182 13.559 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.601 0.732 14.071 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.519 -1.655 8.325 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.356 -2.591 7.596 1.00 0.00 C ATOM 1067 C ILE A 194 -9.696 -3.700 8.589 1.00 0.00 C ATOM 1068 O ILE A 194 -8.907 -4.623 8.779 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.603 -3.105 6.352 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.233 -1.944 5.407 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.457 -4.147 5.612 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.093 -2.313 4.455 1.00 0.00 C ATOM 0 H ILE A 194 -7.526 -1.767 8.121 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.273 -2.139 7.219 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.677 -3.575 6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.110 -1.657 4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.943 -1.075 5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.917 -4.504 4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.664 -4.986 6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.396 -3.691 5.299 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -6.869 -1.464 3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.206 -2.574 5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -7.391 -3.165 3.843 1.00 0.00 H new ATOM 1084 N SER A 195 -10.856 -3.584 9.244 1.00 0.00 N ATOM 1085 CA SER A 195 -11.255 -4.434 10.360 1.00 0.00 C ATOM 1086 C SER A 195 -11.374 -5.917 9.993 1.00 0.00 C ATOM 1087 O SER A 195 -11.234 -6.765 10.873 1.00 0.00 O ATOM 1088 CB SER A 195 -12.570 -3.915 10.953 1.00 0.00 C ATOM 1089 OG SER A 195 -13.596 -3.949 9.985 1.00 0.00 O ATOM 0 H SER A 195 -11.555 -2.881 9.005 1.00 0.00 H new ATOM 0 HA SER A 195 -10.459 -4.378 11.103 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.853 -4.522 11.813 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.436 -2.895 11.314 1.00 0.00 H new ATOM 0 HG SER A 195 -13.460 -3.225 9.339 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.635 -6.228 8.717 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.819 -7.590 8.237 1.00 0.00 C ATOM 1097 C ASN A 196 -11.050 -7.763 6.925 1.00 0.00 C ATOM 1098 O ASN A 196 -11.587 -7.524 5.845 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.324 -7.867 8.107 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.621 -9.346 7.873 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.121 -10.033 8.760 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.322 -9.839 6.673 1.00 0.00 N ATOM 0 H ASN A 196 -11.724 -5.525 7.984 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.418 -8.324 8.936 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.832 -7.535 9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.729 -7.282 7.281 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.507 -10.820 6.464 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.908 -9.236 5.963 1.00 0.00 H new ATOM 1109 N ALA A 197 -9.782 -8.178 7.029 1.00 0.00 N ATOM 1110 CA ALA A 197 -8.876 -8.349 5.901 1.00 0.00 C ATOM 1111 C ALA A 197 -9.348 -9.474 4.975 1.00 0.00 C ATOM 1112 O ALA A 197 -9.608 -10.582 5.437 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.475 -8.641 6.443 1.00 0.00 C ATOM 0 H ALA A 197 -9.353 -8.408 7.925 1.00 0.00 H new ATOM 0 HA ALA A 197 -8.860 -7.435 5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -6.783 -8.772 5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.144 -7.808 7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.499 -9.552 7.042 1.00 0.00 H new ATOM 1119 N THR A 198 -9.454 -9.188 3.671 1.00 0.00 N ATOM 1120 CA THR A 198 -9.795 -10.152 2.627 1.00 0.00 C ATOM 1121 C THR A 198 -9.088 -9.765 1.325 1.00 0.00 C ATOM 1122 O THR A 198 -8.399 -8.749 1.280 1.00 0.00 O ATOM 1123 CB THR A 198 -11.317 -10.213 2.406 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.823 -8.928 2.104 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.065 -10.800 3.603 1.00 0.00 C ATOM 0 H THR A 198 -9.299 -8.248 3.306 1.00 0.00 H new ATOM 0 HA THR A 198 -9.462 -11.141 2.944 1.00 0.00 H new ATOM 0 HB THR A 198 -11.485 -10.882 1.562 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.754 -9.004 1.809 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.134 -10.818 3.391 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.714 -11.815 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 198 -11.881 -10.185 4.484 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.292 -10.562 0.265 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.759 -10.381 -1.087 1.00 0.00 C ATOM 1135 C TYR A 199 -8.747 -8.921 -1.554 1.00 0.00 C ATOM 1136 O TYR A 199 -7.825 -8.514 -2.259 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.580 -11.240 -2.061 1.00 0.00 C ATOM 1138 CG TYR A 199 -11.048 -10.854 -2.150 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.985 -11.425 -1.268 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -11.475 -9.908 -3.102 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.334 -11.031 -1.318 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -12.823 -9.515 -3.152 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.751 -10.066 -2.252 1.00 0.00 C ATOM 1144 OH TYR A 199 -15.053 -9.662 -2.285 1.00 0.00 O ATOM 0 H TYR A 199 -9.869 -11.400 0.337 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.716 -10.697 -1.069 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -9.136 -11.167 -3.054 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.509 -12.284 -1.756 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.667 -12.168 -0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -10.764 -9.483 -3.796 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -14.050 -11.470 -0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -13.146 -8.789 -3.883 1.00 0.00 H new ATOM 0 HH TYR A 199 -15.169 -8.990 -2.989 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.763 -8.149 -1.146 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.928 -6.725 -1.405 1.00 0.00 C ATOM 1156 C LYS A 200 -8.621 -5.945 -1.228 1.00 0.00 C ATOM 1157 O LYS A 200 -8.306 -5.097 -2.060 1.00 0.00 O ATOM 1158 CB LYS A 200 -11.004 -6.165 -0.463 1.00 0.00 C ATOM 1159 CG LYS A 200 -12.377 -6.816 -0.678 1.00 0.00 C ATOM 1160 CD LYS A 200 -13.392 -6.239 0.314 1.00 0.00 C ATOM 1161 CE LYS A 200 -14.747 -6.935 0.160 1.00 0.00 C ATOM 1162 NZ LYS A 200 -15.731 -6.402 1.117 1.00 0.00 N ATOM 0 H LYS A 200 -10.532 -8.530 -0.595 1.00 0.00 H new ATOM 0 HA LYS A 200 -10.233 -6.606 -2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.692 -6.318 0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -11.089 -5.089 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -12.715 -6.642 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.301 -7.895 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.026 -6.365 1.333 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -13.505 -5.168 0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -15.115 -6.800 -0.857 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -14.628 -8.007 0.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.442 -7.131 1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.247 -6.128 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -16.200 -5.570 0.706 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.876 -6.228 -0.148 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.648 -5.527 0.213 1.00 0.00 C ATOM 1178 C GLU A 201 -5.371 -6.310 -0.107 1.00 0.00 C ATOM 1179 O GLU A 201 -4.291 -5.732 -0.008 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.706 -5.070 1.681 1.00 0.00 C ATOM 1181 CG GLU A 201 -6.997 -6.158 2.725 1.00 0.00 C ATOM 1182 CD GLU A 201 -5.904 -7.219 2.862 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -4.715 -6.856 2.727 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -6.276 -8.383 3.118 1.00 0.00 O ATOM 0 H GLU A 201 -8.122 -6.968 0.509 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.590 -4.642 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -5.753 -4.603 1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.472 -4.299 1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.146 -5.682 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.933 -6.652 2.465 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.462 -7.596 -0.476 1.00 0.00 N ATOM 1192 CA ILE A 202 -4.287 -8.441 -0.676 1.00 0.00 C ATOM 1193 C ILE A 202 -3.575 -8.037 -1.968 1.00 0.00 C ATOM 1194 O ILE A 202 -4.106 -8.242 -3.058 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.670 -9.935 -0.670 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -5.318 -10.271 0.682 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -3.434 -10.820 -0.893 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.690 -11.743 0.860 1.00 0.00 C ATOM 0 H ILE A 202 -6.348 -8.072 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.595 -8.292 0.153 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.371 -10.128 -1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.633 -9.984 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.217 -9.666 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.731 -11.869 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.982 -10.579 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.710 -10.641 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.141 -11.888 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.401 -12.034 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.793 -12.357 0.778 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.370 -7.467 -1.837 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.539 -7.062 -2.958 1.00 0.00 C ATOM 1212 C GLY A 203 -0.650 -5.884 -2.571 1.00 0.00 C ATOM 1213 O GLY A 203 -0.449 -5.604 -1.390 1.00 0.00 O ATOM 0 H GLY A 203 -1.946 -7.275 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.921 -7.900 -3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.169 -6.786 -3.804 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.121 -5.187 -3.583 1.00 0.00 N ATOM 1218 CA LEU A 204 0.692 -3.998 -3.391 1.00 0.00 C ATOM 1219 C LEU A 204 -0.235 -2.802 -3.176 1.00 0.00 C ATOM 1220 O LEU A 204 -0.634 -2.138 -4.134 1.00 0.00 O ATOM 1221 CB LEU A 204 1.631 -3.819 -4.593 1.00 0.00 C ATOM 1222 CG LEU A 204 2.565 -2.602 -4.480 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.508 -2.712 -3.276 1.00 0.00 C ATOM 1224 CD2 LEU A 204 3.395 -2.493 -5.764 1.00 0.00 C ATOM 0 H LEU A 204 -0.251 -5.441 -4.562 1.00 0.00 H new ATOM 0 HA LEU A 204 1.325 -4.090 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.235 -4.719 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.032 -3.722 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 204 1.949 -1.714 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 204 4.149 -1.832 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.922 -2.777 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.124 -3.605 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 204 4.061 -1.633 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.986 -3.400 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.729 -2.368 -6.618 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.574 -2.536 -1.909 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.307 -1.348 -1.499 1.00 0.00 C ATOM 1238 C LEU A 205 -0.436 -0.120 -1.741 1.00 0.00 C ATOM 1239 O LEU A 205 0.787 -0.193 -1.625 1.00 0.00 O ATOM 1240 CB LEU A 205 -1.679 -1.428 -0.013 1.00 0.00 C ATOM 1241 CG LEU A 205 -2.699 -2.527 0.320 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -2.750 -2.701 1.837 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.106 -2.155 -0.159 1.00 0.00 C ATOM 0 H LEU A 205 -0.340 -3.155 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.225 -1.278 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -0.773 -1.600 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.082 -0.466 0.302 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.387 -3.443 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.471 -3.479 2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -1.764 -2.987 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.052 -1.762 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.800 -2.956 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.424 -1.233 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.096 -2.011 -1.239 1.00 0.00 H new ATOM 1255 N THR A 206 -1.081 0.999 -2.083 1.00 0.00 N ATOM 1256 CA THR A 206 -0.431 2.257 -2.404 1.00 0.00 C ATOM 1257 C THR A 206 -1.297 3.393 -1.861 1.00 0.00 C ATOM 1258 O THR A 206 -2.276 3.785 -2.492 1.00 0.00 O ATOM 1259 CB THR A 206 -0.228 2.360 -3.927 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.481 1.237 -4.409 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.559 3.623 -4.292 1.00 0.00 C ATOM 0 H THR A 206 -2.098 1.048 -2.144 1.00 0.00 H new ATOM 0 HA THR A 206 0.555 2.320 -1.943 1.00 0.00 H new ATOM 0 HB THR A 206 -1.216 2.402 -4.385 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.436 1.348 -4.221 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.688 3.671 -5.373 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.013 4.503 -3.952 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.537 3.594 -3.811 1.00 0.00 H new ATOM 1269 N CYS A 207 -0.934 3.933 -0.693 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.545 5.148 -0.174 1.00 0.00 C ATOM 1271 C CYS A 207 -1.036 6.318 -1.011 1.00 0.00 C ATOM 1272 O CYS A 207 0.168 6.407 -1.234 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.158 5.359 1.290 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.633 4.041 2.436 1.00 0.00 S ATOM 0 H CYS A 207 -0.213 3.539 -0.089 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.631 5.072 -0.231 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.077 5.488 1.344 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.608 6.291 1.633 1.00 0.00 H new ATOM 1279 N GLU A 208 -1.936 7.197 -1.470 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.606 8.359 -2.288 1.00 0.00 C ATOM 1281 C GLU A 208 -2.184 9.621 -1.652 1.00 0.00 C ATOM 1282 O GLU A 208 -3.292 9.592 -1.118 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.161 8.185 -3.706 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.580 6.945 -4.393 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.944 6.879 -5.874 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.027 7.395 -6.229 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.128 6.308 -6.630 1.00 0.00 O ATOM 0 H GLU A 208 -2.934 7.114 -1.276 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.522 8.453 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.247 8.103 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.931 9.071 -4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.495 6.949 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -1.946 6.049 -3.891 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.430 10.725 -1.716 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.813 12.006 -1.144 1.00 0.00 C ATOM 1296 C ALA A 209 -1.212 13.142 -1.974 1.00 0.00 C ATOM 1297 O ALA A 209 -0.009 13.397 -1.908 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.347 12.074 0.311 1.00 0.00 C ATOM 0 H ALA A 209 -0.520 10.745 -2.177 1.00 0.00 H new ATOM 0 HA ALA A 209 -2.898 12.112 -1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.634 13.034 0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -1.812 11.269 0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.263 11.968 0.351 1.00 0.00 H new ATOM 1304 N THR A 210 -2.063 13.825 -2.749 1.00 0.00 N ATOM 1305 CA THR A 210 -1.697 14.989 -3.541 1.00 0.00 C ATOM 1306 C THR A 210 -1.928 16.243 -2.700 1.00 0.00 C ATOM 1307 O THR A 210 -3.073 16.627 -2.472 1.00 0.00 O ATOM 1308 CB THR A 210 -2.508 15.006 -4.845 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.256 13.821 -5.571 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.125 16.199 -5.725 1.00 0.00 C ATOM 0 H THR A 210 -3.047 13.572 -2.840 1.00 0.00 H new ATOM 0 HA THR A 210 -0.644 14.953 -3.819 1.00 0.00 H new ATOM 0 HB THR A 210 -3.563 15.084 -4.581 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.775 13.830 -6.403 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.717 16.181 -6.640 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.318 17.126 -5.185 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.066 16.140 -5.977 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.840 16.873 -2.240 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.912 18.077 -1.423 1.00 0.00 C ATOM 1320 C VAL A 211 -1.161 19.281 -2.332 1.00 0.00 C ATOM 1321 O VAL A 211 -2.189 19.944 -2.206 1.00 0.00 O ATOM 1322 CB VAL A 211 0.361 18.228 -0.571 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.264 19.463 0.333 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.555 16.997 0.321 1.00 0.00 C ATOM 0 H VAL A 211 0.112 16.558 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.744 18.008 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 211 1.204 18.334 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.174 19.552 0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.144 20.355 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.594 19.361 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 211 1.459 17.119 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.304 16.888 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.648 16.107 -0.302 1.00 0.00 H new ATOM 1334 N ASN A 212 -0.222 19.546 -3.249 1.00 0.00 N ATOM 1335 CA ASN A 212 -0.319 20.592 -4.260 1.00 0.00 C ATOM 1336 C ASN A 212 0.020 19.949 -5.608 1.00 0.00 C ATOM 1337 O ASN A 212 -0.705 19.063 -6.054 1.00 0.00 O ATOM 1338 CB ASN A 212 0.600 21.769 -3.887 1.00 0.00 C ATOM 1339 CG ASN A 212 0.206 22.416 -2.560 1.00 0.00 C ATOM 1340 OD1 ASN A 212 -0.960 22.734 -2.339 1.00 0.00 O ATOM 1341 ND2 ASN A 212 1.178 22.611 -1.669 1.00 0.00 N ATOM 0 H ASN A 212 0.650 19.020 -3.305 1.00 0.00 H new ATOM 0 HA ASN A 212 -1.322 21.014 -4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 212 1.630 21.417 -3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 212 0.566 22.518 -4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 212 0.965 23.038 -0.767 1.00 0.00 H new ATOM 0 HD22 ASN A 212 2.135 22.334 -1.889 1.00 0.00 H new ATOM 1348 N GLY A 213 1.123 20.357 -6.247 1.00 0.00 N ATOM 1349 CA GLY A 213 1.656 19.676 -7.417 1.00 0.00 C ATOM 1350 C GLY A 213 2.322 18.347 -7.045 1.00 0.00 C ATOM 1351 O GLY A 213 2.539 17.507 -7.917 1.00 0.00 O ATOM 0 H GLY A 213 1.667 21.171 -5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.852 19.493 -8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.382 20.320 -7.914 1.00 0.00 H new ATOM 1355 N HIS A 214 2.649 18.154 -5.760 1.00 0.00 N ATOM 1356 CA HIS A 214 3.398 17.008 -5.276 1.00 0.00 C ATOM 1357 C HIS A 214 2.446 15.870 -4.908 1.00 0.00 C ATOM 1358 O HIS A 214 1.762 15.937 -3.886 1.00 0.00 O ATOM 1359 CB HIS A 214 4.209 17.414 -4.042 1.00 0.00 C ATOM 1360 CG HIS A 214 5.169 18.555 -4.241 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.641 19.307 -3.176 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.770 19.087 -5.357 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.454 20.249 -3.683 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.577 20.166 -5.009 1.00 0.00 N ATOM 0 H HIS A 214 2.391 18.808 -5.021 1.00 0.00 H new ATOM 0 HA HIS A 214 4.070 16.666 -6.063 1.00 0.00 H new ATOM 0 HB2 HIS A 214 3.515 17.682 -3.245 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.771 16.546 -3.697 1.00 0.00 H new ATOM 0 HD2 HIS A 214 5.635 18.719 -6.363 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.954 20.994 -3.082 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.134 20.757 -5.626 1.00 0.00 H new ATOM 1372 N LEU A 215 2.427 14.820 -5.737 1.00 0.00 N ATOM 1373 CA LEU A 215 1.753 13.567 -5.437 1.00 0.00 C ATOM 1374 C LEU A 215 2.726 12.710 -4.633 1.00 0.00 C ATOM 1375 O LEU A 215 3.630 12.100 -5.202 1.00 0.00 O ATOM 1376 CB LEU A 215 1.285 12.901 -6.741 1.00 0.00 C ATOM 1377 CG LEU A 215 0.335 11.704 -6.529 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.468 11.467 -7.813 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.065 10.403 -6.171 1.00 0.00 C ATOM 0 H LEU A 215 2.888 14.824 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 215 0.853 13.718 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.782 13.646 -7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.159 12.564 -7.299 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.309 11.961 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.142 10.622 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.049 12.359 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 215 0.215 11.252 -8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.337 9.603 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 215 1.751 10.138 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.626 10.543 -5.247 1.00 0.00 H new ATOM 1391 N TYR A 216 2.535 12.667 -3.309 1.00 0.00 N ATOM 1392 CA TYR A 216 3.300 11.801 -2.425 1.00 0.00 C ATOM 1393 C TYR A 216 2.575 10.463 -2.322 1.00 0.00 C ATOM 1394 O TYR A 216 1.353 10.413 -2.466 1.00 0.00 O ATOM 1395 CB TYR A 216 3.418 12.434 -1.035 1.00 0.00 C ATOM 1396 CG TYR A 216 4.223 13.716 -1.009 1.00 0.00 C ATOM 1397 CD1 TYR A 216 5.622 13.669 -0.860 1.00 0.00 C ATOM 1398 CD2 TYR A 216 3.573 14.958 -1.115 1.00 0.00 C ATOM 1399 CE1 TYR A 216 6.366 14.860 -0.822 1.00 0.00 C ATOM 1400 CE2 TYR A 216 4.315 16.148 -1.049 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.713 16.100 -0.923 1.00 0.00 C ATOM 1402 OH TYR A 216 6.433 17.258 -0.902 1.00 0.00 O ATOM 0 H TYR A 216 1.841 13.237 -2.826 1.00 0.00 H new ATOM 0 HA TYR A 216 4.304 11.658 -2.824 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.417 12.637 -0.653 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.877 11.715 -0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 216 6.124 12.716 -0.775 1.00 0.00 H new ATOM 0 HD2 TYR A 216 2.502 14.997 -1.247 1.00 0.00 H new ATOM 0 HE1 TYR A 216 7.440 14.823 -0.715 1.00 0.00 H new ATOM 0 HE2 TYR A 216 3.810 17.102 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 216 6.147 17.835 -1.641 1.00 0.00 H new ATOM 1412 N LYS A 217 3.318 9.381 -2.064 1.00 0.00 N ATOM 1413 CA LYS A 217 2.735 8.067 -1.847 1.00 0.00 C ATOM 1414 C LYS A 217 3.596 7.223 -0.910 1.00 0.00 C ATOM 1415 O LYS A 217 4.771 7.523 -0.703 1.00 0.00 O ATOM 1416 CB LYS A 217 2.473 7.362 -3.189 1.00 0.00 C ATOM 1417 CG LYS A 217 3.747 7.151 -4.020 1.00 0.00 C ATOM 1418 CD LYS A 217 3.490 6.270 -5.251 1.00 0.00 C ATOM 1419 CE LYS A 217 2.540 6.923 -6.260 1.00 0.00 C ATOM 1420 NZ LYS A 217 2.370 6.080 -7.455 1.00 0.00 N ATOM 0 H LYS A 217 4.336 9.399 -2.001 1.00 0.00 H new ATOM 0 HA LYS A 217 1.772 8.197 -1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.006 6.395 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.762 7.951 -3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.135 8.118 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.514 6.690 -3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.439 6.052 -5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.071 5.317 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.571 7.095 -5.792 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.930 7.898 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.722 6.548 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.293 5.937 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.975 5.159 -7.177 1.00 0.00 H new ATOM 1434 N THR A 218 2.999 6.160 -0.359 1.00 0.00 N ATOM 1435 CA THR A 218 3.695 5.152 0.425 1.00 0.00 C ATOM 1436 C THR A 218 3.046 3.788 0.186 1.00 0.00 C ATOM 1437 O THR A 218 1.821 3.680 0.159 1.00 0.00 O ATOM 1438 CB THR A 218 3.808 5.560 1.902 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.405 4.510 2.635 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.477 5.951 2.543 1.00 0.00 C ATOM 0 H THR A 218 1.999 5.979 -0.452 1.00 0.00 H new ATOM 0 HA THR A 218 4.730 5.069 0.093 1.00 0.00 H new ATOM 0 HB THR A 218 4.429 6.455 1.929 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.812 4.245 3.369 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.642 6.226 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.050 6.799 2.007 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.788 5.108 2.495 1.00 0.00 H new ATOM 1448 N ASN A 219 3.885 2.762 -0.018 1.00 0.00 N ATOM 1449 CA ASN A 219 3.480 1.443 -0.489 1.00 0.00 C ATOM 1450 C ASN A 219 3.664 0.371 0.584 1.00 0.00 C ATOM 1451 O ASN A 219 4.560 0.477 1.421 1.00 0.00 O ATOM 1452 CB ASN A 219 4.295 1.074 -1.736 1.00 0.00 C ATOM 1453 CG ASN A 219 4.014 1.977 -2.937 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.388 1.546 -3.901 1.00 0.00 O ATOM 1455 ND2 ASN A 219 4.483 3.226 -2.898 1.00 0.00 N ATOM 0 H ASN A 219 4.889 2.836 0.146 1.00 0.00 H new ATOM 0 HA ASN A 219 2.418 1.486 -0.732 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.357 1.124 -1.494 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.079 0.041 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.325 3.855 -3.685 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.999 3.552 -2.081 1.00 0.00 H new ATOM 1462 N TYR A 220 2.810 -0.663 0.541 1.00 0.00 N ATOM 1463 CA TYR A 220 2.813 -1.781 1.479 1.00 0.00 C ATOM 1464 C TYR A 220 2.396 -3.053 0.745 1.00 0.00 C ATOM 1465 O TYR A 220 1.416 -3.034 0.004 1.00 0.00 O ATOM 1466 CB TYR A 220 1.846 -1.513 2.642 1.00 0.00 C ATOM 1467 CG TYR A 220 2.080 -0.194 3.344 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.463 0.972 2.858 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.935 -0.122 4.456 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.717 2.206 3.472 1.00 0.00 C ATOM 1471 CE2 TYR A 220 3.186 1.115 5.074 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.593 2.285 4.569 1.00 0.00 C ATOM 1473 OH TYR A 220 2.872 3.490 5.146 1.00 0.00 O ATOM 0 H TYR A 220 2.081 -0.741 -0.168 1.00 0.00 H new ATOM 0 HA TYR A 220 3.817 -1.900 1.886 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.824 -1.535 2.264 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.935 -2.321 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.794 0.917 2.012 1.00 0.00 H new ATOM 0 HD2 TYR A 220 3.400 -1.019 4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.238 3.100 3.101 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.834 1.167 5.936 1.00 0.00 H new ATOM 0 HH TYR A 220 2.403 3.558 6.004 1.00 0.00 H new ATOM 1483 N LEU A 221 3.129 -4.154 0.948 1.00 0.00 N ATOM 1484 CA LEU A 221 2.858 -5.428 0.293 1.00 0.00 C ATOM 1485 C LEU A 221 2.168 -6.354 1.294 1.00 0.00 C ATOM 1486 O LEU A 221 2.807 -6.877 2.203 1.00 0.00 O ATOM 1487 CB LEU A 221 4.174 -6.009 -0.247 1.00 0.00 C ATOM 1488 CG LEU A 221 3.997 -7.056 -1.360 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.383 -7.468 -1.870 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.241 -8.310 -0.902 1.00 0.00 C ATOM 0 H LEU A 221 3.932 -4.181 1.577 1.00 0.00 H new ATOM 0 HA LEU A 221 2.189 -5.303 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.788 -5.193 -0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.722 -6.463 0.578 1.00 0.00 H new ATOM 0 HG LEU A 221 3.398 -6.594 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.274 -8.211 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.901 -6.593 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.961 -7.893 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.152 -9.006 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 221 3.787 -8.787 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.246 -8.029 -0.556 1.00 0.00 H new ATOM 1502 N THR A 222 0.860 -6.568 1.138 1.00 0.00 N ATOM 1503 CA THR A 222 0.107 -7.447 2.018 1.00 0.00 C ATOM 1504 C THR A 222 0.136 -8.868 1.461 1.00 0.00 C ATOM 1505 O THR A 222 -0.546 -9.180 0.486 1.00 0.00 O ATOM 1506 CB THR A 222 -1.320 -6.915 2.187 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.840 -6.541 0.931 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.317 -5.698 3.112 1.00 0.00 C ATOM 0 H THR A 222 0.301 -6.137 0.401 1.00 0.00 H new ATOM 0 HA THR A 222 0.561 -7.471 3.009 1.00 0.00 H new ATOM 0 HB THR A 222 -1.940 -7.699 2.622 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.789 -6.317 1.024 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.335 -5.326 3.227 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.923 -5.983 4.087 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.691 -4.916 2.682 1.00 0.00 H new ATOM 1516 N HIS A 223 0.933 -9.724 2.109 1.00 0.00 N ATOM 1517 CA HIS A 223 1.067 -11.134 1.786 1.00 0.00 C ATOM 1518 C HIS A 223 0.021 -11.919 2.578 1.00 0.00 C ATOM 1519 O HIS A 223 -0.152 -11.698 3.777 1.00 0.00 O ATOM 1520 CB HIS A 223 2.492 -11.599 2.128 1.00 0.00 C ATOM 1521 CG HIS A 223 2.642 -13.094 2.285 1.00 0.00 C ATOM 1522 ND1 HIS A 223 2.207 -14.002 1.332 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.164 -13.859 3.300 1.00 0.00 C ATOM 1524 CE1 HIS A 223 2.453 -15.233 1.813 1.00 0.00 C ATOM 1525 NE2 HIS A 223 3.040 -15.214 3.011 1.00 0.00 N ATOM 0 H HIS A 223 1.517 -9.439 2.895 1.00 0.00 H new ATOM 0 HA HIS A 223 0.901 -11.305 0.722 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.169 -11.259 1.345 1.00 0.00 H new ATOM 0 HB3 HIS A 223 2.806 -11.116 3.053 1.00 0.00 H new ATOM 0 HD2 HIS A 223 3.610 -13.462 4.200 1.00 0.00 H new ATOM 0 HE1 HIS A 223 2.202 -16.141 1.285 1.00 0.00 H new ATOM 0 HE2 HIS A 223 3.330 -16.008 3.582 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.662 -12.843 1.892 1.00 0.00 N ATOM 1534 CA ARG A 224 -1.647 -13.740 2.472 1.00 0.00 C ATOM 1535 C ARG A 224 -0.939 -14.806 3.304 1.00 0.00 C ATOM 1536 O ARG A 224 -0.736 -15.936 2.861 1.00 0.00 O ATOM 1537 CB ARG A 224 -2.502 -14.334 1.344 1.00 0.00 C ATOM 1538 CG ARG A 224 -3.696 -15.126 1.888 1.00 0.00 C ATOM 1539 CD ARG A 224 -4.625 -15.558 0.750 1.00 0.00 C ATOM 1540 NE ARG A 224 -5.794 -16.276 1.273 1.00 0.00 N ATOM 1541 CZ ARG A 224 -5.837 -17.581 1.588 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -4.765 -18.370 1.428 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -6.972 -18.098 2.075 1.00 0.00 N ATOM 0 H ARG A 224 -0.535 -12.985 0.890 1.00 0.00 H new ATOM 0 HA ARG A 224 -2.316 -13.205 3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.862 -13.531 0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.885 -14.986 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -3.341 -16.004 2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -4.248 -14.516 2.603 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.952 -14.682 0.189 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.082 -16.197 0.054 1.00 0.00 H new ATOM 0 HE ARG A 224 -6.649 -15.736 1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -3.896 -17.982 1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.818 -19.359 1.673 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.790 -17.502 2.203 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -7.019 -19.087 2.318 1.00 0.00 H new