ATOM 50 N VAL A 158 -5.163 -0.696 -13.978 1.00 0.00 N ATOM 51 CA VAL A 158 -3.945 -0.589 -13.184 1.00 0.00 C ATOM 52 C VAL A 158 -3.563 0.872 -12.968 1.00 0.00 C ATOM 53 O VAL A 158 -3.600 1.674 -13.900 1.00 0.00 O ATOM 54 CB VAL A 158 -2.765 -1.321 -13.851 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.585 -1.407 -12.896 1.00 0.00 C ATOM 56 CG2 VAL A 158 -3.186 -2.709 -14.316 1.00 0.00 C ATOM 57 H VAL A 158 -5.159 -0.375 -14.904 1.00 0.00 H ATOM 58 HA VAL A 158 -4.131 -1.048 -12.223 1.00 0.00 H ATOM 59 HB VAL A 158 -2.458 -0.752 -14.717 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.948 -1.529 -11.885 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.968 -2.253 -13.161 1.00 0.00 H ATOM 62 HG13 VAL A 158 -1.001 -0.501 -12.962 1.00 0.00 H ATOM 63 HG21 VAL A 158 -4.018 -2.622 -14.998 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.358 -3.187 -14.818 1.00 0.00 H ATOM 65 HG23 VAL A 158 -3.481 -3.300 -13.463 1.00 0.00 H ATOM 66 N MET A 159 -3.201 1.214 -11.735 1.00 0.00 N ATOM 67 CA MET A 159 -2.819 2.584 -11.409 1.00 0.00 C ATOM 68 C MET A 159 -1.522 2.626 -10.610 1.00 0.00 C ATOM 69 O MET A 159 -1.274 1.775 -9.756 1.00 0.00 O ATOM 70 CB MET A 159 -3.937 3.274 -10.625 1.00 0.00 C ATOM 71 CG MET A 159 -4.269 2.591 -9.309 1.00 0.00 C ATOM 72 SD MET A 159 -5.781 3.229 -8.561 1.00 0.00 S ATOM 73 CE MET A 159 -5.328 4.940 -8.292 1.00 0.00 C ATOM 74 H MET A 159 -3.193 0.534 -11.029 1.00 0.00 H ATOM 75 HA MET A 159 -2.668 3.112 -12.336 1.00 0.00 H ATOM 76 HB2 MET A 159 -3.638 4.291 -10.413 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.830 3.290 -11.233 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.391 1.533 -9.488 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.450 2.747 -8.622 1.00 0.00 H ATOM 80 HE1 MET A 159 -4.255 5.043 -8.352 1.00 0.00 H ATOM 81 HE2 MET A 159 -5.792 5.559 -9.046 1.00 0.00 H ATOM 82 HE3 MET A 159 -5.665 5.252 -7.314 1.00 0.00 H ATOM 83 N GLU A 160 -0.697 3.631 -10.894 1.00 0.00 N ATOM 84 CA GLU A 160 0.577 3.798 -10.205 1.00 0.00 C ATOM 85 C GLU A 160 0.423 4.732 -9.010 1.00 0.00 C ATOM 86 O GLU A 160 -0.288 5.736 -9.079 1.00 0.00 O ATOM 87 CB GLU A 160 1.633 4.346 -11.167 1.00 0.00 C ATOM 88 CG GLU A 160 1.723 3.569 -12.472 1.00 0.00 C ATOM 89 CD GLU A 160 2.978 3.891 -13.260 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.939 4.414 -12.657 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.000 3.619 -14.478 1.00 0.00 O ATOM 92 H GLU A 160 -0.954 4.279 -11.584 1.00 0.00 H ATOM 93 HA GLU A 160 0.892 2.827 -9.851 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.394 5.373 -11.400 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.598 4.309 -10.685 1.00 0.00 H ATOM 96 HG2 GLU A 160 1.718 2.514 -12.248 1.00 0.00 H ATOM 97 HG3 GLU A 160 0.863 3.811 -13.079 1.00 0.00 H ATOM 98 N ILE A 161 1.088 4.393 -7.910 1.00 0.00 N ATOM 99 CA ILE A 161 1.020 5.196 -6.695 1.00 0.00 C ATOM 100 C ILE A 161 2.411 5.618 -6.247 1.00 0.00 C ATOM 101 O ILE A 161 3.243 4.782 -5.949 1.00 0.00 O ATOM 102 CB ILE A 161 0.326 4.400 -5.564 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.085 3.994 -5.996 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.284 5.199 -4.266 1.00 0.00 C ATOM 105 CD1 ILE A 161 -1.957 5.165 -6.397 1.00 0.00 C ATOM 106 H ILE A 161 1.633 3.579 -7.915 1.00 0.00 H ATOM 107 HA ILE A 161 0.441 6.077 -6.903 1.00 0.00 H ATOM 108 HB ILE A 161 0.904 3.507 -5.382 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.019 3.326 -6.842 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.572 3.483 -5.178 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.575 6.220 -4.463 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.715 5.179 -3.860 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.970 4.761 -3.556 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.447 6.089 -6.165 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.153 5.120 -7.458 1.00 0.00 H ATOM 116 HD13 ILE A 161 -2.889 5.122 -5.854 1.00 0.00 H ATOM 117 N LYS A 162 2.654 6.922 -6.191 1.00 0.00 N ATOM 118 CA LYS A 162 3.957 7.435 -5.776 1.00 0.00 C ATOM 119 C LYS A 162 3.910 8.012 -4.364 1.00 0.00 C ATOM 120 O LYS A 162 3.025 8.801 -4.033 1.00 0.00 O ATOM 121 CB LYS A 162 4.438 8.504 -6.757 1.00 0.00 C ATOM 122 CG LYS A 162 5.897 8.882 -6.575 1.00 0.00 C ATOM 123 CD LYS A 162 6.290 10.027 -7.493 1.00 0.00 C ATOM 124 CE LYS A 162 6.150 11.370 -6.796 1.00 0.00 C ATOM 125 NZ LYS A 162 6.125 12.498 -7.766 1.00 0.00 N ATOM 126 H LYS A 162 1.945 7.553 -6.435 1.00 0.00 H ATOM 127 HA LYS A 162 4.655 6.611 -5.789 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.306 8.139 -7.764 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.839 9.393 -6.624 1.00 0.00 H ATOM 130 HG2 LYS A 162 6.056 9.184 -5.551 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.512 8.023 -6.800 1.00 0.00 H ATOM 132 HD2 LYS A 162 7.318 9.895 -7.798 1.00 0.00 H ATOM 133 HD3 LYS A 162 5.649 10.013 -8.363 1.00 0.00 H ATOM 134 HE2 LYS A 162 5.230 11.373 -6.230 1.00 0.00 H ATOM 135 HE3 LYS A 162 6.985 11.501 -6.124 1.00 0.00 H ATOM 136 HZ1 LYS A 162 6.994 12.497 -8.339 1.00 0.00 H ATOM 137 HZ2 LYS A 162 5.305 12.408 -8.400 1.00 0.00 H ATOM 138 HZ3 LYS A 162 6.059 13.404 -7.259 1.00 0.00 H ATOM 139 N LEU A 163 4.881 7.624 -3.539 1.00 0.00 N ATOM 140 CA LEU A 163 4.961 8.114 -2.167 1.00 0.00 C ATOM 141 C LEU A 163 6.375 8.586 -1.863 1.00 0.00 C ATOM 142 O LEU A 163 7.343 7.867 -2.112 1.00 0.00 O ATOM 143 CB LEU A 163 4.557 7.023 -1.169 1.00 0.00 C ATOM 144 CG LEU A 163 3.482 6.050 -1.659 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.100 5.073 -0.554 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.258 6.809 -2.161 1.00 0.00 C ATOM 147 H LEU A 163 5.566 6.998 -3.863 1.00 0.00 H ATOM 148 HA LEU A 163 4.285 8.950 -2.070 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.440 6.453 -0.916 1.00 0.00 H ATOM 150 HB3 LEU A 163 4.192 7.503 -0.274 1.00 0.00 H ATOM 151 HG LEU A 163 3.880 5.478 -2.484 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.103 5.586 0.396 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.114 4.678 -0.748 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.814 4.263 -0.528 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.421 7.872 -2.061 1.00 0.00 H ATOM 156 HD22 LEU A 163 1.389 6.525 -1.584 1.00 0.00 H ATOM 157 HD23 LEU A 163 2.089 6.570 -3.200 1.00 0.00 H ATOM 158 N ILE A 164 6.499 9.794 -1.326 1.00 0.00 N ATOM 159 CA ILE A 164 7.808 10.340 -1.000 1.00 0.00 C ATOM 160 C ILE A 164 8.127 10.149 0.485 1.00 0.00 C ATOM 161 O ILE A 164 7.289 10.393 1.353 1.00 0.00 O ATOM 162 CB ILE A 164 7.928 11.834 -1.427 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.359 12.136 -1.870 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.505 12.798 -0.321 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.377 11.941 -0.772 1.00 0.00 C ATOM 166 H ILE A 164 5.696 10.328 -1.148 1.00 0.00 H ATOM 167 HA ILE A 164 8.537 9.778 -1.571 1.00 0.00 H ATOM 168 HB ILE A 164 7.270 11.991 -2.268 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.623 11.481 -2.687 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.417 13.162 -2.202 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.518 12.537 0.026 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.205 12.728 0.500 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.501 13.807 -0.704 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.874 11.913 0.183 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.903 11.012 -0.929 1.00 0.00 H ATOM 176 HD13 ILE A 164 11.080 12.761 -0.785 1.00 0.00 H ATOM 177 N LYS A 165 9.342 9.702 0.756 1.00 0.00 N ATOM 178 CA LYS A 165 9.794 9.458 2.122 1.00 0.00 C ATOM 179 C LYS A 165 10.088 10.771 2.841 1.00 0.00 C ATOM 180 O LYS A 165 11.096 11.426 2.574 1.00 0.00 O ATOM 181 CB LYS A 165 11.049 8.575 2.101 1.00 0.00 C ATOM 182 CG LYS A 165 11.070 7.455 3.138 1.00 0.00 C ATOM 183 CD LYS A 165 9.765 6.661 3.198 1.00 0.00 C ATOM 184 CE LYS A 165 9.248 6.248 1.824 1.00 0.00 C ATOM 185 NZ LYS A 165 9.967 5.059 1.291 1.00 0.00 N ATOM 186 H LYS A 165 9.957 9.521 0.008 1.00 0.00 H ATOM 187 HA LYS A 165 9.004 8.945 2.645 1.00 0.00 H ATOM 188 HB2 LYS A 165 11.125 8.120 1.127 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.915 9.198 2.263 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.872 6.776 2.895 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.255 7.892 4.109 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.934 5.767 3.779 1.00 0.00 H ATOM 193 HD3 LYS A 165 9.020 7.264 3.684 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.198 6.011 1.912 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.369 7.072 1.139 1.00 0.00 H ATOM 196 HZ1 LYS A 165 10.985 5.261 1.219 1.00 0.00 H ATOM 197 HZ2 LYS A 165 9.829 4.244 1.922 1.00 0.00 H ATOM 198 HZ3 LYS A 165 9.607 4.818 0.346 1.00 0.00 H ATOM 199 N GLY A 166 9.203 11.146 3.758 1.00 0.00 N ATOM 200 CA GLY A 166 9.386 12.376 4.507 1.00 0.00 C ATOM 201 C GLY A 166 9.528 12.125 5.996 1.00 0.00 C ATOM 202 O GLY A 166 10.062 11.091 6.399 1.00 0.00 O ATOM 203 H GLY A 166 8.420 10.580 3.929 1.00 0.00 H ATOM 204 HA2 GLY A 166 8.533 13.017 4.340 1.00 0.00 H ATOM 205 HA3 GLY A 166 10.275 12.878 4.151 1.00 0.00 H ATOM 206 N PRO A 167 9.049 13.048 6.854 1.00 0.00 N ATOM 207 CA PRO A 167 9.134 12.878 8.305 1.00 0.00 C ATOM 208 C PRO A 167 8.237 11.749 8.803 1.00 0.00 C ATOM 209 O PRO A 167 8.468 11.186 9.873 1.00 0.00 O ATOM 210 CB PRO A 167 8.659 14.226 8.854 1.00 0.00 C ATOM 211 CG PRO A 167 7.791 14.788 7.781 1.00 0.00 C ATOM 212 CD PRO A 167 8.380 14.311 6.483 1.00 0.00 C ATOM 213 HA PRO A 167 10.151 12.694 8.622 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.107 14.071 9.770 1.00 0.00 H ATOM 215 HB3 PRO A 167 9.511 14.862 9.043 1.00 0.00 H ATOM 216 HG2 PRO A 167 6.782 14.419 7.894 1.00 0.00 H ATOM 217 HG3 PRO A 167 7.803 15.866 7.825 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.599 14.136 5.757 1.00 0.00 H ATOM 219 HD3 PRO A 167 9.093 15.029 6.106 1.00 0.00 H ATOM 220 N LYS A 168 7.208 11.424 8.022 1.00 0.00 N ATOM 221 CA LYS A 168 6.275 10.365 8.386 1.00 0.00 C ATOM 222 C LYS A 168 6.544 9.065 7.619 1.00 0.00 C ATOM 223 O LYS A 168 5.891 8.053 7.876 1.00 0.00 O ATOM 224 CB LYS A 168 4.839 10.826 8.132 1.00 0.00 C ATOM 225 CG LYS A 168 4.235 11.603 9.289 1.00 0.00 C ATOM 226 CD LYS A 168 4.603 13.076 9.221 1.00 0.00 C ATOM 227 CE LYS A 168 4.136 13.825 10.460 1.00 0.00 C ATOM 228 NZ LYS A 168 4.903 13.433 11.678 1.00 0.00 N ATOM 229 H LYS A 168 7.071 11.909 7.182 1.00 0.00 H ATOM 230 HA LYS A 168 6.394 10.174 9.442 1.00 0.00 H ATOM 231 HB2 LYS A 168 4.827 11.458 7.256 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.223 9.958 7.946 1.00 0.00 H ATOM 233 HG2 LYS A 168 3.160 11.508 9.251 1.00 0.00 H ATOM 234 HG3 LYS A 168 4.603 11.191 10.218 1.00 0.00 H ATOM 235 HD2 LYS A 168 5.675 13.166 9.142 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.138 13.513 8.349 1.00 0.00 H ATOM 237 HE2 LYS A 168 4.263 14.884 10.293 1.00 0.00 H ATOM 238 HE3 LYS A 168 3.089 13.611 10.619 1.00 0.00 H ATOM 239 HZ1 LYS A 168 5.558 12.655 11.461 1.00 0.00 H ATOM 240 HZ2 LYS A 168 5.451 14.244 12.030 1.00 0.00 H ATOM 241 HZ3 LYS A 168 4.250 13.122 12.426 1.00 0.00 H ATOM 242 N GLY A 169 7.493 9.085 6.678 1.00 0.00 N ATOM 243 CA GLY A 169 7.789 7.889 5.915 1.00 0.00 C ATOM 244 C GLY A 169 6.845 7.712 4.743 1.00 0.00 C ATOM 245 O GLY A 169 6.566 8.664 4.016 1.00 0.00 O ATOM 246 H GLY A 169 7.991 9.908 6.495 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.706 7.029 6.563 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.801 7.952 5.544 1.00 0.00 H ATOM 249 N LEU A 170 6.356 6.491 4.556 1.00 0.00 N ATOM 250 CA LEU A 170 5.444 6.197 3.459 1.00 0.00 C ATOM 251 C LEU A 170 4.191 7.065 3.538 1.00 0.00 C ATOM 252 O LEU A 170 3.662 7.503 2.515 1.00 0.00 O ATOM 253 CB LEU A 170 5.053 4.717 3.475 1.00 0.00 C ATOM 254 CG LEU A 170 6.056 3.769 2.810 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.177 4.069 1.320 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.412 3.867 3.496 1.00 0.00 C ATOM 257 H LEU A 170 6.618 5.772 5.167 1.00 0.00 H ATOM 258 HA LEU A 170 5.960 6.415 2.535 1.00 0.00 H ATOM 259 HB2 LEU A 170 4.930 4.412 4.504 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.104 4.612 2.971 1.00 0.00 H ATOM 261 HG LEU A 170 5.700 2.755 2.916 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.385 4.739 1.019 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.133 4.528 1.119 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.099 3.147 0.762 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.733 4.897 3.516 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.331 3.495 4.507 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.133 3.275 2.952 1.00 0.00 H ATOM 268 N GLY A 171 3.722 7.313 4.755 1.00 0.00 N ATOM 269 CA GLY A 171 2.537 8.129 4.944 1.00 0.00 C ATOM 270 C GLY A 171 1.252 7.338 4.788 1.00 0.00 C ATOM 271 O GLY A 171 0.274 7.833 4.229 1.00 0.00 O ATOM 272 H GLY A 171 4.186 6.940 5.534 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.546 8.929 4.220 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.564 8.557 5.935 1.00 0.00 H ATOM 275 N PHE A 172 1.254 6.111 5.297 1.00 0.00 N ATOM 276 CA PHE A 172 0.081 5.246 5.226 1.00 0.00 C ATOM 277 C PHE A 172 0.332 3.932 5.969 1.00 0.00 C ATOM 278 O PHE A 172 1.359 3.762 6.626 1.00 0.00 O ATOM 279 CB PHE A 172 -0.324 4.998 3.756 1.00 0.00 C ATOM 280 CG PHE A 172 0.360 3.833 3.081 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.719 3.617 3.240 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.367 2.957 2.290 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.340 2.547 2.623 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.248 1.887 1.671 1.00 0.00 C ATOM 285 CZ PHE A 172 1.603 1.681 1.837 1.00 0.00 C ATOM 286 H PHE A 172 2.063 5.781 5.738 1.00 0.00 H ATOM 287 HA PHE A 172 -0.729 5.760 5.720 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.386 4.816 3.715 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.101 5.887 3.183 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.295 4.293 3.854 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.428 3.117 2.159 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.400 2.388 2.754 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.331 1.211 1.058 1.00 0.00 H ATOM 294 HZ PHE A 172 2.087 0.845 1.354 1.00 0.00 H ATOM 295 N SER A 173 -0.613 3.011 5.852 1.00 0.00 N ATOM 296 CA SER A 173 -0.504 1.712 6.500 1.00 0.00 C ATOM 297 C SER A 173 -0.853 0.602 5.520 1.00 0.00 C ATOM 298 O SER A 173 -1.503 0.842 4.503 1.00 0.00 O ATOM 299 CB SER A 173 -1.424 1.640 7.719 1.00 0.00 C ATOM 300 OG SER A 173 -0.861 2.323 8.826 1.00 0.00 O ATOM 301 H SER A 173 -1.406 3.209 5.310 1.00 0.00 H ATOM 302 HA SER A 173 0.519 1.585 6.820 1.00 0.00 H ATOM 303 HB2 SER A 173 -2.374 2.092 7.479 1.00 0.00 H ATOM 304 HB3 SER A 173 -1.576 0.606 7.991 1.00 0.00 H ATOM 305 HG SER A 173 -1.390 3.100 9.026 1.00 0.00 H ATOM 306 N ILE A 174 -0.420 -0.612 5.831 1.00 0.00 N ATOM 307 CA ILE A 174 -0.691 -1.757 4.975 1.00 0.00 C ATOM 308 C ILE A 174 -1.356 -2.882 5.755 1.00 0.00 C ATOM 309 O ILE A 174 -1.306 -2.922 6.985 1.00 0.00 O ATOM 310 CB ILE A 174 0.600 -2.292 4.310 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.572 -2.860 5.358 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.269 -1.194 3.496 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.836 -4.343 5.192 1.00 0.00 C ATOM 314 H ILE A 174 0.090 -0.741 6.653 1.00 0.00 H ATOM 315 HA ILE A 174 -1.363 -1.434 4.192 1.00 0.00 H ATOM 316 HB ILE A 174 0.320 -3.082 3.629 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.518 -2.346 5.286 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.158 -2.705 6.345 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.515 -0.556 3.062 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.910 -0.608 4.139 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.862 -1.639 2.710 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.914 -4.848 4.940 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.556 -4.495 4.402 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.225 -4.747 6.116 1.00 0.00 H ATOM 325 N ALA A 175 -1.964 -3.800 5.024 1.00 0.00 N ATOM 326 CA ALA A 175 -2.630 -4.944 5.618 1.00 0.00 C ATOM 327 C ALA A 175 -2.174 -6.208 4.908 1.00 0.00 C ATOM 328 O ALA A 175 -2.037 -6.217 3.687 1.00 0.00 O ATOM 329 CB ALA A 175 -4.136 -4.775 5.522 1.00 0.00 C ATOM 330 H ALA A 175 -1.956 -3.710 4.049 1.00 0.00 H ATOM 331 HA ALA A 175 -2.351 -4.998 6.660 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.592 -5.721 5.277 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.517 -4.424 6.469 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.369 -4.055 4.752 1.00 0.00 H ATOM 335 N GLY A 176 -1.926 -7.272 5.663 1.00 0.00 N ATOM 336 CA GLY A 176 -1.459 -8.501 5.049 1.00 0.00 C ATOM 337 C GLY A 176 -2.489 -9.597 5.046 1.00 0.00 C ATOM 338 O GLY A 176 -3.083 -9.917 6.076 1.00 0.00 O ATOM 339 H GLY A 176 -2.045 -7.220 6.637 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.586 -8.849 5.578 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.180 -8.294 4.026 1.00 0.00 H ATOM 342 N GLY A 177 -2.692 -10.175 3.876 1.00 0.00 N ATOM 343 CA GLY A 177 -3.648 -11.243 3.735 1.00 0.00 C ATOM 344 C GLY A 177 -3.072 -12.613 4.066 1.00 0.00 C ATOM 345 O GLY A 177 -3.817 -13.553 4.345 1.00 0.00 O ATOM 346 H GLY A 177 -2.187 -9.862 3.093 1.00 0.00 H ATOM 347 HA2 GLY A 177 -3.998 -11.248 2.719 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.479 -11.045 4.387 1.00 0.00 H ATOM 349 N VAL A 178 -1.748 -12.740 4.021 1.00 0.00 N ATOM 350 CA VAL A 178 -1.094 -14.016 4.305 1.00 0.00 C ATOM 351 C VAL A 178 -0.756 -14.184 5.787 1.00 0.00 C ATOM 352 O VAL A 178 0.042 -13.432 6.344 1.00 0.00 O ATOM 353 CB VAL A 178 0.198 -14.181 3.483 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.739 -15.597 3.609 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.047 -13.827 2.023 1.00 0.00 C ATOM 356 H VAL A 178 -1.199 -11.965 3.781 1.00 0.00 H ATOM 357 HA VAL A 178 -1.775 -14.804 4.016 1.00 0.00 H ATOM 358 HB VAL A 178 0.939 -13.501 3.876 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.319 -16.066 4.487 1.00 0.00 H ATOM 360 HG12 VAL A 178 0.467 -16.167 2.734 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.815 -15.565 3.699 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.965 -14.292 1.690 1.00 0.00 H ATOM 363 HG22 VAL A 178 -0.129 -12.755 1.921 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.776 -14.185 1.423 1.00 0.00 H ATOM 365 N GLY A 179 -1.363 -15.185 6.416 1.00 0.00 N ATOM 366 CA GLY A 179 -1.113 -15.465 7.823 1.00 0.00 C ATOM 367 C GLY A 179 -1.850 -14.524 8.752 1.00 0.00 C ATOM 368 O GLY A 179 -2.649 -14.953 9.584 1.00 0.00 O ATOM 369 H GLY A 179 -1.980 -15.744 5.918 1.00 0.00 H ATOM 370 HA2 GLY A 179 -0.052 -15.379 8.011 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.423 -16.477 8.036 1.00 0.00 H ATOM 372 N ASN A 180 -1.581 -13.240 8.598 1.00 0.00 N ATOM 373 CA ASN A 180 -2.221 -12.213 9.412 1.00 0.00 C ATOM 374 C ASN A 180 -3.306 -11.527 8.599 1.00 0.00 C ATOM 375 O ASN A 180 -3.372 -10.300 8.521 1.00 0.00 O ATOM 376 CB ASN A 180 -1.188 -11.188 9.890 1.00 0.00 C ATOM 377 CG ASN A 180 -0.257 -11.751 10.945 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.139 -12.967 11.100 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.412 -10.867 11.675 1.00 0.00 N ATOM 380 H ASN A 180 -0.944 -12.975 7.906 1.00 0.00 H ATOM 381 HA ASN A 180 -2.672 -12.694 10.268 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.594 -10.865 9.049 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.704 -10.336 10.309 1.00 0.00 H ATOM 384 HD21 ASN A 180 0.268 -9.914 11.496 1.00 0.00 H ATOM 385 HD22 ASN A 180 1.024 -11.203 12.364 1.00 0.00 H ATOM 386 N GLN A 181 -4.140 -12.346 7.967 1.00 0.00 N ATOM 387 CA GLN A 181 -5.213 -11.871 7.116 1.00 0.00 C ATOM 388 C GLN A 181 -6.002 -10.711 7.712 1.00 0.00 C ATOM 389 O GLN A 181 -6.727 -10.863 8.694 1.00 0.00 O ATOM 390 CB GLN A 181 -6.153 -13.029 6.785 1.00 0.00 C ATOM 391 CG GLN A 181 -6.496 -13.110 5.315 1.00 0.00 C ATOM 392 CD GLN A 181 -6.524 -14.534 4.793 1.00 0.00 C ATOM 393 OE1 GLN A 181 -6.541 -15.491 5.566 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.531 -14.679 3.472 1.00 0.00 N ATOM 395 H GLN A 181 -4.014 -13.310 8.052 1.00 0.00 H ATOM 396 HA GLN A 181 -4.760 -11.528 6.203 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.682 -13.956 7.076 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.072 -12.910 7.342 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.465 -12.669 5.165 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.756 -12.553 4.762 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.517 -13.871 2.917 1.00 0.00 H ATOM 402 HE22 GLN A 181 -6.548 -15.588 3.105 1.00 0.00 H ATOM 403 N HIS A 182 -5.874 -9.563 7.063 1.00 0.00 N ATOM 404 CA HIS A 182 -6.590 -8.363 7.458 1.00 0.00 C ATOM 405 C HIS A 182 -7.829 -8.215 6.571 1.00 0.00 C ATOM 406 O HIS A 182 -8.859 -7.699 7.006 1.00 0.00 O ATOM 407 CB HIS A 182 -5.669 -7.138 7.340 1.00 0.00 C ATOM 408 CG HIS A 182 -6.381 -5.813 7.341 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.522 -5.018 8.456 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.993 -5.151 6.326 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.200 -3.920 8.093 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.509 -3.952 6.811 1.00 0.00 N ATOM 413 H HIS A 182 -5.302 -9.529 6.269 1.00 0.00 H ATOM 414 HA HIS A 182 -6.903 -8.480 8.486 1.00 0.00 H ATOM 415 HB2 HIS A 182 -4.979 -7.138 8.169 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.110 -7.215 6.420 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.188 -5.220 9.355 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.069 -5.488 5.301 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.455 -3.112 8.762 1.00 0.00 H ATOM 420 N ILE A 183 -7.718 -8.686 5.328 1.00 0.00 N ATOM 421 CA ILE A 183 -8.824 -8.621 4.384 1.00 0.00 C ATOM 422 C ILE A 183 -9.589 -9.947 4.374 1.00 0.00 C ATOM 423 O ILE A 183 -8.996 -11.002 4.145 1.00 0.00 O ATOM 424 CB ILE A 183 -8.319 -8.320 2.960 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.417 -7.078 2.970 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.490 -8.152 1.995 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.165 -5.764 3.084 1.00 0.00 C ATOM 428 H ILE A 183 -6.867 -9.093 5.038 1.00 0.00 H ATOM 429 HA ILE A 183 -9.481 -7.822 4.692 1.00 0.00 H ATOM 430 HB ILE A 183 -7.739 -9.169 2.628 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.742 -7.144 3.811 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.841 -7.056 2.059 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.137 -9.014 2.060 1.00 0.00 H ATOM 434 HG22 ILE A 183 -10.047 -7.263 2.257 1.00 0.00 H ATOM 435 HG23 ILE A 183 -9.117 -8.057 0.987 1.00 0.00 H ATOM 436 HD11 ILE A 183 -8.928 -5.848 3.845 1.00 0.00 H ATOM 437 HD12 ILE A 183 -7.474 -4.977 3.354 1.00 0.00 H ATOM 438 HD13 ILE A 183 -8.627 -5.528 2.136 1.00 0.00 H ATOM 439 N PRO A 184 -10.916 -9.929 4.628 1.00 0.00 N ATOM 440 CA PRO A 184 -11.719 -11.154 4.647 1.00 0.00 C ATOM 441 C PRO A 184 -11.923 -11.742 3.254 1.00 0.00 C ATOM 442 O PRO A 184 -12.986 -11.588 2.652 1.00 0.00 O ATOM 443 CB PRO A 184 -13.054 -10.695 5.237 1.00 0.00 C ATOM 444 CG PRO A 184 -13.143 -9.253 4.883 1.00 0.00 C ATOM 445 CD PRO A 184 -11.733 -8.732 4.922 1.00 0.00 C ATOM 446 HA PRO A 184 -11.279 -11.903 5.288 1.00 0.00 H ATOM 447 HB2 PRO A 184 -13.861 -11.263 4.799 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.045 -10.837 6.308 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.556 -9.144 3.891 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.754 -8.733 5.605 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.591 -7.972 4.168 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.504 -8.340 5.903 1.00 0.00 H ATOM 453 N GLY A 185 -10.901 -12.431 2.750 1.00 0.00 N ATOM 454 CA GLY A 185 -11.000 -13.044 1.436 1.00 0.00 C ATOM 455 C GLY A 185 -9.818 -12.747 0.523 1.00 0.00 C ATOM 456 O GLY A 185 -9.838 -13.120 -0.650 1.00 0.00 O ATOM 457 H GLY A 185 -10.082 -12.531 3.279 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.903 -12.693 0.958 1.00 0.00 H ATOM 459 HA3 GLY A 185 -11.072 -14.114 1.561 1.00 0.00 H ATOM 460 N ASP A 186 -8.789 -12.078 1.041 1.00 0.00 N ATOM 461 CA ASP A 186 -7.619 -11.751 0.231 1.00 0.00 C ATOM 462 C ASP A 186 -6.323 -12.090 0.964 1.00 0.00 C ATOM 463 O ASP A 186 -6.232 -11.951 2.184 1.00 0.00 O ATOM 464 CB ASP A 186 -7.633 -10.269 -0.145 1.00 0.00 C ATOM 465 CG ASP A 186 -8.506 -9.989 -1.352 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.717 -9.745 -1.165 1.00 0.00 O ATOM 467 OD2 ASP A 186 -7.981 -10.016 -2.484 1.00 0.00 O ATOM 468 H ASP A 186 -8.813 -11.798 1.977 1.00 0.00 H ATOM 469 HA ASP A 186 -7.668 -12.340 -0.672 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.009 -9.695 0.688 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.625 -9.950 -0.370 1.00 0.00 H ATOM 472 N ASN A 187 -5.322 -12.532 0.207 1.00 0.00 N ATOM 473 CA ASN A 187 -4.027 -12.888 0.777 1.00 0.00 C ATOM 474 C ASN A 187 -2.986 -11.809 0.474 1.00 0.00 C ATOM 475 O ASN A 187 -2.030 -11.625 1.228 1.00 0.00 O ATOM 476 CB ASN A 187 -3.540 -14.239 0.240 1.00 0.00 C ATOM 477 CG ASN A 187 -4.655 -15.262 0.110 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.181 -15.488 -0.980 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.020 -15.884 1.224 1.00 0.00 N ATOM 480 H ASN A 187 -5.457 -12.617 -0.759 1.00 0.00 H ATOM 481 HA ASN A 187 -4.150 -12.963 1.844 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.095 -14.094 -0.731 1.00 0.00 H ATOM 483 HB3 ASN A 187 -2.793 -14.635 0.916 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.558 -15.654 2.057 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.737 -16.550 1.168 1.00 0.00 H ATOM 486 N SER A 188 -3.177 -11.101 -0.639 1.00 0.00 N ATOM 487 CA SER A 188 -2.256 -10.044 -1.051 1.00 0.00 C ATOM 488 C SER A 188 -2.223 -8.907 -0.026 1.00 0.00 C ATOM 489 O SER A 188 -2.655 -9.077 1.114 1.00 0.00 O ATOM 490 CB SER A 188 -2.657 -9.508 -2.430 1.00 0.00 C ATOM 491 OG SER A 188 -1.533 -8.994 -3.123 1.00 0.00 O ATOM 492 H SER A 188 -3.954 -11.297 -1.202 1.00 0.00 H ATOM 493 HA SER A 188 -1.269 -10.476 -1.118 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.089 -10.306 -3.012 1.00 0.00 H ATOM 495 HB3 SER A 188 -3.382 -8.716 -2.309 1.00 0.00 H ATOM 496 HG SER A 188 -1.804 -8.687 -3.992 1.00 0.00 H ATOM 497 N ILE A 189 -1.702 -7.750 -0.438 1.00 0.00 N ATOM 498 CA ILE A 189 -1.607 -6.594 0.442 1.00 0.00 C ATOM 499 C ILE A 189 -2.727 -5.593 0.148 1.00 0.00 C ATOM 500 O ILE A 189 -3.081 -5.351 -1.007 1.00 0.00 O ATOM 501 CB ILE A 189 -0.196 -5.928 0.315 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.770 -6.575 1.315 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.222 -4.407 0.519 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.571 -6.110 2.745 1.00 0.00 C ATOM 505 H ILE A 189 -1.369 -7.671 -1.355 1.00 0.00 H ATOM 506 HA ILE A 189 -1.720 -6.947 1.458 1.00 0.00 H ATOM 507 HB ILE A 189 0.169 -6.118 -0.683 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.633 -7.646 1.294 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.785 -6.341 1.027 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.900 -3.959 -0.190 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.555 -4.188 1.524 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.770 -4.009 0.374 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.248 -5.409 2.781 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.351 -6.958 3.376 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.464 -5.622 3.092 1.00 0.00 H ATOM 516 N TYR A 190 -3.255 -5.004 1.211 1.00 0.00 N ATOM 517 CA TYR A 190 -4.307 -4.009 1.098 1.00 0.00 C ATOM 518 C TYR A 190 -4.008 -2.836 2.016 1.00 0.00 C ATOM 519 O TYR A 190 -3.305 -2.985 3.009 1.00 0.00 O ATOM 520 CB TYR A 190 -5.662 -4.614 1.450 1.00 0.00 C ATOM 521 CG TYR A 190 -6.291 -5.386 0.317 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.734 -6.576 -0.132 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.448 -4.928 -0.297 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.314 -7.288 -1.163 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.034 -5.634 -1.329 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.463 -6.814 -1.759 1.00 0.00 C ATOM 527 OH TYR A 190 -8.045 -7.522 -2.786 1.00 0.00 O ATOM 528 H TYR A 190 -2.912 -5.232 2.100 1.00 0.00 H ATOM 529 HA TYR A 190 -4.329 -3.658 0.076 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.540 -5.290 2.284 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.340 -3.822 1.731 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.830 -6.943 0.335 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.888 -4.002 0.040 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.867 -8.212 -1.496 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.935 -5.261 -1.793 1.00 0.00 H ATOM 536 HH TYR A 190 -8.323 -6.915 -3.477 1.00 0.00 H ATOM 537 N VAL A 191 -4.540 -1.673 1.686 1.00 0.00 N ATOM 538 CA VAL A 191 -4.316 -0.487 2.498 1.00 0.00 C ATOM 539 C VAL A 191 -5.324 -0.427 3.645 1.00 0.00 C ATOM 540 O VAL A 191 -6.482 -0.811 3.479 1.00 0.00 O ATOM 541 CB VAL A 191 -4.424 0.789 1.646 1.00 0.00 C ATOM 542 CG1 VAL A 191 -4.055 2.013 2.463 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.541 0.678 0.412 1.00 0.00 C ATOM 544 H VAL A 191 -5.094 -1.608 0.881 1.00 0.00 H ATOM 545 HA VAL A 191 -3.311 -0.552 2.909 1.00 0.00 H ATOM 546 HB VAL A 191 -5.449 0.895 1.318 1.00 0.00 H ATOM 547 HG11 VAL A 191 -3.264 1.759 3.154 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.718 2.798 1.802 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.921 2.351 3.013 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.653 0.112 0.652 1.00 0.00 H ATOM 551 HG22 VAL A 191 -4.085 0.176 -0.375 1.00 0.00 H ATOM 552 HG23 VAL A 191 -3.259 1.667 0.080 1.00 0.00 H ATOM 553 N THR A 192 -4.879 0.028 4.816 1.00 0.00 N ATOM 554 CA THR A 192 -5.759 0.097 5.985 1.00 0.00 C ATOM 555 C THR A 192 -5.846 1.502 6.587 1.00 0.00 C ATOM 556 O THR A 192 -6.826 1.823 7.257 1.00 0.00 O ATOM 557 CB THR A 192 -5.289 -0.894 7.051 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.925 -0.639 8.292 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.794 -0.859 7.287 1.00 0.00 C ATOM 560 H THR A 192 -3.941 0.302 4.903 1.00 0.00 H ATOM 561 HA THR A 192 -6.749 -0.192 5.665 1.00 0.00 H ATOM 562 HB THR A 192 -5.550 -1.894 6.737 1.00 0.00 H ATOM 563 HG1 THR A 192 -6.869 -0.531 8.151 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.279 -1.047 6.356 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.511 0.113 7.665 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.526 -1.618 8.007 1.00 0.00 H ATOM 567 N LYS A 193 -4.831 2.335 6.368 1.00 0.00 N ATOM 568 CA LYS A 193 -4.846 3.687 6.925 1.00 0.00 C ATOM 569 C LYS A 193 -3.940 4.635 6.148 1.00 0.00 C ATOM 570 O LYS A 193 -2.830 4.279 5.765 1.00 0.00 O ATOM 571 CB LYS A 193 -4.421 3.656 8.394 1.00 0.00 C ATOM 572 CG LYS A 193 -5.097 4.718 9.246 1.00 0.00 C ATOM 573 CD LYS A 193 -4.334 4.966 10.538 1.00 0.00 C ATOM 574 CE LYS A 193 -4.331 6.439 10.919 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.955 6.941 11.189 1.00 0.00 N ATOM 576 H LYS A 193 -4.063 2.038 5.837 1.00 0.00 H ATOM 577 HA LYS A 193 -5.860 4.053 6.866 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.661 2.686 8.806 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.354 3.807 8.450 1.00 0.00 H ATOM 580 HG2 LYS A 193 -5.145 5.639 8.685 1.00 0.00 H ATOM 581 HG3 LYS A 193 -6.098 4.388 9.486 1.00 0.00 H ATOM 582 HD2 LYS A 193 -4.800 4.402 11.333 1.00 0.00 H ATOM 583 HD3 LYS A 193 -3.314 4.634 10.411 1.00 0.00 H ATOM 584 HE2 LYS A 193 -4.758 7.013 10.108 1.00 0.00 H ATOM 585 HE3 LYS A 193 -4.932 6.570 11.806 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -2.402 6.215 11.687 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -2.478 7.173 10.295 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -2.997 7.796 11.779 1.00 0.00 H ATOM 589 N ILE A 194 -4.427 5.851 5.925 1.00 0.00 N ATOM 590 CA ILE A 194 -3.670 6.865 5.203 1.00 0.00 C ATOM 591 C ILE A 194 -3.471 8.100 6.071 1.00 0.00 C ATOM 592 O ILE A 194 -4.406 8.568 6.719 1.00 0.00 O ATOM 593 CB ILE A 194 -4.357 7.305 3.888 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.221 6.188 3.294 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.312 7.757 2.880 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.466 4.903 3.060 1.00 0.00 C ATOM 597 H ILE A 194 -5.320 6.078 6.258 1.00 0.00 H ATOM 598 HA ILE A 194 -2.704 6.449 4.959 1.00 0.00 H ATOM 599 HB ILE A 194 -4.986 8.151 4.113 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.037 5.976 3.968 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.617 6.518 2.347 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.450 8.142 3.402 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.016 6.917 2.267 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.728 8.532 2.251 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.405 5.094 3.109 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.738 4.182 3.817 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.717 4.512 2.085 1.00 0.00 H ATOM 608 N ILE A 195 -2.258 8.636 6.070 1.00 0.00 N ATOM 609 CA ILE A 195 -1.969 9.830 6.851 1.00 0.00 C ATOM 610 C ILE A 195 -2.454 11.055 6.075 1.00 0.00 C ATOM 611 O ILE A 195 -1.971 11.342 4.980 1.00 0.00 O ATOM 612 CB ILE A 195 -0.450 9.938 7.175 1.00 0.00 C ATOM 613 CG1 ILE A 195 -0.063 8.888 8.219 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.065 11.328 7.678 1.00 0.00 C ATOM 615 CD1 ILE A 195 0.335 7.560 7.621 1.00 0.00 C ATOM 616 H ILE A 195 -1.551 8.232 5.524 1.00 0.00 H ATOM 617 HA ILE A 195 -2.518 9.763 7.781 1.00 0.00 H ATOM 618 HB ILE A 195 0.102 9.747 6.268 1.00 0.00 H ATOM 619 HG12 ILE A 195 0.773 9.254 8.795 1.00 0.00 H ATOM 620 HG13 ILE A 195 -0.902 8.718 8.877 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.312 12.063 6.928 1.00 0.00 H ATOM 622 HG22 ILE A 195 -0.606 11.544 8.588 1.00 0.00 H ATOM 623 HG23 ILE A 195 0.997 11.356 7.876 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.308 7.338 6.786 1.00 0.00 H ATOM 625 HD12 ILE A 195 1.360 7.609 7.282 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.239 6.784 8.366 1.00 0.00 H ATOM 627 N GLU A 196 -3.442 11.746 6.648 1.00 0.00 N ATOM 628 CA GLU A 196 -4.058 12.928 6.033 1.00 0.00 C ATOM 629 C GLU A 196 -3.050 13.819 5.307 1.00 0.00 C ATOM 630 O GLU A 196 -2.401 14.672 5.914 1.00 0.00 O ATOM 631 CB GLU A 196 -4.797 13.743 7.092 1.00 0.00 C ATOM 632 CG GLU A 196 -5.563 14.925 6.523 1.00 0.00 C ATOM 633 CD GLU A 196 -6.912 15.115 7.186 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.735 14.176 7.132 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.145 16.200 7.759 1.00 0.00 O ATOM 636 H GLU A 196 -3.789 11.435 7.512 1.00 0.00 H ATOM 637 HA GLU A 196 -4.778 12.576 5.311 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.499 13.097 7.598 1.00 0.00 H ATOM 639 HB3 GLU A 196 -4.081 14.116 7.810 1.00 0.00 H ATOM 640 HG2 GLU A 196 -4.977 15.821 6.668 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.715 14.763 5.466 1.00 0.00 H ATOM 642 N GLY A 197 -2.941 13.615 3.998 1.00 0.00 N ATOM 643 CA GLY A 197 -2.031 14.400 3.184 1.00 0.00 C ATOM 644 C GLY A 197 -0.604 14.386 3.701 1.00 0.00 C ATOM 645 O GLY A 197 0.143 15.344 3.500 1.00 0.00 O ATOM 646 H GLY A 197 -3.494 12.924 3.576 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.385 15.420 3.160 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.041 14.005 2.179 1.00 0.00 H ATOM 649 N GLY A 198 -0.221 13.298 4.360 1.00 0.00 N ATOM 650 CA GLY A 198 1.126 13.189 4.888 1.00 0.00 C ATOM 651 C GLY A 198 2.152 12.964 3.796 1.00 0.00 C ATOM 652 O GLY A 198 3.015 13.810 3.559 1.00 0.00 O ATOM 653 H GLY A 198 -0.857 12.563 4.487 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.165 12.360 5.580 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.371 14.099 5.417 1.00 0.00 H ATOM 656 N ALA A 199 2.051 11.821 3.127 1.00 0.00 N ATOM 657 CA ALA A 199 2.966 11.477 2.047 1.00 0.00 C ATOM 658 C ALA A 199 2.269 10.609 1.007 1.00 0.00 C ATOM 659 O ALA A 199 2.200 10.964 -0.169 1.00 0.00 O ATOM 660 CB ALA A 199 4.192 10.766 2.600 1.00 0.00 C ATOM 661 H ALA A 199 1.338 11.192 3.362 1.00 0.00 H ATOM 662 HA ALA A 199 3.290 12.395 1.578 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.295 10.991 3.651 1.00 0.00 H ATOM 664 HB2 ALA A 199 5.073 11.102 2.072 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.080 9.701 2.469 1.00 0.00 H ATOM 666 N ALA A 200 1.746 9.471 1.453 1.00 0.00 N ATOM 667 CA ALA A 200 1.045 8.554 0.563 1.00 0.00 C ATOM 668 C ALA A 200 -0.257 9.171 0.066 1.00 0.00 C ATOM 669 O ALA A 200 -0.584 9.085 -1.116 1.00 0.00 O ATOM 670 CB ALA A 200 0.769 7.236 1.269 1.00 0.00 C ATOM 671 H ALA A 200 1.828 9.245 2.401 1.00 0.00 H ATOM 672 HA ALA A 200 1.686 8.357 -0.283 1.00 0.00 H ATOM 673 HB1 ALA A 200 0.790 6.431 0.548 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.204 7.274 1.736 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.523 7.065 2.022 1.00 0.00 H ATOM 676 N HIS A 201 -1.001 9.784 0.978 1.00 0.00 N ATOM 677 CA HIS A 201 -2.269 10.405 0.630 1.00 0.00 C ATOM 678 C HIS A 201 -2.092 11.498 -0.423 1.00 0.00 C ATOM 679 O HIS A 201 -2.727 11.465 -1.473 1.00 0.00 O ATOM 680 CB HIS A 201 -2.912 10.996 1.884 1.00 0.00 C ATOM 681 CG HIS A 201 -4.348 11.366 1.702 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.318 11.158 2.654 1.00 0.00 N ATOM 683 CD2 HIS A 201 -4.974 11.945 0.647 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.479 11.605 2.160 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.325 12.093 0.945 1.00 0.00 N ATOM 686 H HIS A 201 -0.697 9.813 1.909 1.00 0.00 H ATOM 687 HA HIS A 201 -2.917 9.640 0.233 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.855 10.274 2.684 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.372 11.887 2.171 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.183 10.754 3.536 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.507 12.244 -0.280 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.417 11.571 2.690 1.00 0.00 H ATOM 693 N LYS A 202 -1.238 12.473 -0.134 1.00 0.00 N ATOM 694 CA LYS A 202 -1.002 13.575 -1.063 1.00 0.00 C ATOM 695 C LYS A 202 -0.239 13.131 -2.311 1.00 0.00 C ATOM 696 O LYS A 202 -0.649 13.418 -3.435 1.00 0.00 O ATOM 697 CB LYS A 202 -0.239 14.702 -0.362 1.00 0.00 C ATOM 698 CG LYS A 202 -0.755 16.089 -0.709 1.00 0.00 C ATOM 699 CD LYS A 202 -0.146 16.601 -2.005 1.00 0.00 C ATOM 700 CE LYS A 202 1.083 17.457 -1.743 1.00 0.00 C ATOM 701 NZ LYS A 202 1.142 18.638 -2.648 1.00 0.00 N ATOM 702 H LYS A 202 -0.763 12.458 0.723 1.00 0.00 H ATOM 703 HA LYS A 202 -1.966 13.953 -1.369 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.323 14.567 0.706 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.803 14.648 -0.643 1.00 0.00 H ATOM 706 HG2 LYS A 202 -1.828 16.047 -0.821 1.00 0.00 H ATOM 707 HG3 LYS A 202 -0.499 16.768 0.091 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.138 15.758 -2.616 1.00 0.00 H ATOM 709 HD3 LYS A 202 -0.882 17.195 -2.527 1.00 0.00 H ATOM 710 HE2 LYS A 202 1.056 17.802 -0.720 1.00 0.00 H ATOM 711 HE3 LYS A 202 1.966 16.854 -1.895 1.00 0.00 H ATOM 712 HZ1 LYS A 202 0.922 18.352 -3.624 1.00 0.00 H ATOM 713 HZ2 LYS A 202 0.451 19.356 -2.345 1.00 0.00 H ATOM 714 HZ3 LYS A 202 2.092 19.058 -2.628 1.00 0.00 H ATOM 715 N ASP A 203 0.887 12.453 -2.106 1.00 0.00 N ATOM 716 CA ASP A 203 1.722 11.998 -3.214 1.00 0.00 C ATOM 717 C ASP A 203 1.103 10.826 -3.976 1.00 0.00 C ATOM 718 O ASP A 203 1.046 10.838 -5.205 1.00 0.00 O ATOM 719 CB ASP A 203 3.117 11.615 -2.707 1.00 0.00 C ATOM 720 CG ASP A 203 4.192 11.847 -3.750 1.00 0.00 C ATOM 721 OD1 ASP A 203 4.233 12.956 -4.323 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.993 10.920 -3.995 1.00 0.00 O ATOM 723 H ASP A 203 1.173 12.271 -1.186 1.00 0.00 H ATOM 724 HA ASP A 203 1.826 12.827 -3.898 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.355 12.209 -1.837 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.124 10.569 -2.435 1.00 0.00 H ATOM 727 N GLY A 204 0.670 9.803 -3.246 1.00 0.00 N ATOM 728 CA GLY A 204 0.098 8.625 -3.880 1.00 0.00 C ATOM 729 C GLY A 204 -1.379 8.744 -4.207 1.00 0.00 C ATOM 730 O GLY A 204 -1.837 8.204 -5.214 1.00 0.00 O ATOM 731 H GLY A 204 0.761 9.837 -2.271 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.235 7.782 -3.220 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.636 8.434 -4.796 1.00 0.00 H ATOM 734 N ARG A 205 -2.138 9.430 -3.358 1.00 0.00 N ATOM 735 CA ARG A 205 -3.575 9.576 -3.577 1.00 0.00 C ATOM 736 C ARG A 205 -4.258 8.212 -3.485 1.00 0.00 C ATOM 737 O ARG A 205 -5.001 7.806 -4.378 1.00 0.00 O ATOM 738 CB ARG A 205 -3.845 10.234 -4.940 1.00 0.00 C ATOM 739 CG ARG A 205 -4.351 11.664 -4.835 1.00 0.00 C ATOM 740 CD ARG A 205 -5.860 11.738 -5.000 1.00 0.00 C ATOM 741 NE ARG A 205 -6.549 11.814 -3.712 1.00 0.00 N ATOM 742 CZ ARG A 205 -7.850 12.071 -3.574 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.619 12.269 -4.640 1.00 0.00 N ATOM 744 NH2 ARG A 205 -8.386 12.127 -2.363 1.00 0.00 N ATOM 745 H ARG A 205 -1.730 9.828 -2.561 1.00 0.00 H ATOM 746 HA ARG A 205 -3.966 10.209 -2.798 1.00 0.00 H ATOM 747 HB2 ARG A 205 -2.928 10.242 -5.509 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.582 9.655 -5.477 1.00 0.00 H ATOM 749 HG2 ARG A 205 -4.085 12.059 -3.866 1.00 0.00 H ATOM 750 HG3 ARG A 205 -3.884 12.258 -5.607 1.00 0.00 H ATOM 751 HD2 ARG A 205 -6.104 12.616 -5.579 1.00 0.00 H ATOM 752 HD3 ARG A 205 -6.196 10.855 -5.526 1.00 0.00 H ATOM 753 HE ARG A 205 -6.012 11.669 -2.906 1.00 0.00 H ATOM 754 HH11 ARG A 205 -8.225 12.227 -5.558 1.00 0.00 H ATOM 755 HH12 ARG A 205 -9.594 12.461 -4.523 1.00 0.00 H ATOM 756 HH21 ARG A 205 -7.815 11.977 -1.556 1.00 0.00 H ATOM 757 HH22 ARG A 205 -9.362 12.317 -2.256 1.00 0.00 H ATOM 758 N LEU A 206 -3.985 7.505 -2.392 1.00 0.00 N ATOM 759 CA LEU A 206 -4.553 6.181 -2.169 1.00 0.00 C ATOM 760 C LEU A 206 -5.372 6.141 -0.883 1.00 0.00 C ATOM 761 O LEU A 206 -4.986 6.728 0.128 1.00 0.00 O ATOM 762 CB LEU A 206 -3.436 5.138 -2.104 1.00 0.00 C ATOM 763 CG LEU A 206 -2.423 5.344 -0.974 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.859 4.600 0.277 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.039 4.889 -1.408 1.00 0.00 C ATOM 766 H LEU A 206 -3.379 7.882 -1.721 1.00 0.00 H ATOM 767 HA LEU A 206 -5.199 5.951 -3.001 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.888 4.164 -1.984 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.903 5.156 -3.043 1.00 0.00 H ATOM 770 HG LEU A 206 -2.370 6.396 -0.734 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.929 4.462 0.260 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.372 3.636 0.310 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.583 5.171 1.151 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.134 4.119 -2.160 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.497 5.728 -1.818 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.505 4.496 -0.555 1.00 0.00 H ATOM 777 N GLN A 207 -6.500 5.440 -0.928 1.00 0.00 N ATOM 778 CA GLN A 207 -7.372 5.317 0.236 1.00 0.00 C ATOM 779 C GLN A 207 -7.488 3.864 0.681 1.00 0.00 C ATOM 780 O GLN A 207 -6.969 2.960 0.026 1.00 0.00 O ATOM 781 CB GLN A 207 -8.759 5.877 -0.073 1.00 0.00 C ATOM 782 CG GLN A 207 -9.308 5.437 -1.418 1.00 0.00 C ATOM 783 CD GLN A 207 -10.822 5.348 -1.428 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.515 6.363 -1.383 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.344 4.127 -1.486 1.00 0.00 N ATOM 786 H GLN A 207 -6.753 4.993 -1.762 1.00 0.00 H ATOM 787 HA GLN A 207 -6.935 5.891 1.039 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.444 5.550 0.696 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.709 6.955 -0.063 1.00 0.00 H ATOM 790 HG2 GLN A 207 -9.002 6.150 -2.168 1.00 0.00 H ATOM 791 HG3 GLN A 207 -8.903 4.465 -1.658 1.00 0.00 H ATOM 792 HE21 GLN A 207 -10.731 3.362 -1.519 1.00 0.00 H ATOM 793 HE22 GLN A 207 -12.320 4.041 -1.494 1.00 0.00 H ATOM 794 N ILE A 208 -8.176 3.647 1.797 1.00 0.00 N ATOM 795 CA ILE A 208 -8.366 2.306 2.333 1.00 0.00 C ATOM 796 C ILE A 208 -9.256 1.475 1.413 1.00 0.00 C ATOM 797 O ILE A 208 -10.357 1.893 1.055 1.00 0.00 O ATOM 798 CB ILE A 208 -8.992 2.352 3.742 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.186 3.293 4.643 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.066 0.953 4.348 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.722 3.387 6.055 1.00 0.00 C ATOM 802 H ILE A 208 -8.567 4.410 2.271 1.00 0.00 H ATOM 803 HA ILE A 208 -7.398 1.834 2.405 1.00 0.00 H ATOM 804 HB ILE A 208 -9.999 2.731 3.651 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.167 2.943 4.699 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.197 4.286 4.218 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.813 0.220 3.597 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.372 0.878 5.172 1.00 0.00 H ATOM 809 HG23 ILE A 208 -10.068 0.771 4.705 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.990 2.401 6.403 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.963 3.803 6.700 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.594 4.023 6.066 1.00 0.00 H ATOM 813 N GLY A 209 -8.766 0.301 1.030 1.00 0.00 N ATOM 814 CA GLY A 209 -9.524 -0.568 0.148 1.00 0.00 C ATOM 815 C GLY A 209 -8.730 -0.997 -1.073 1.00 0.00 C ATOM 816 O GLY A 209 -9.071 -1.986 -1.723 1.00 0.00 O ATOM 817 H GLY A 209 -7.880 0.024 1.343 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.411 -0.045 -0.181 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.822 -1.448 0.697 1.00 0.00 H ATOM 820 N ASP A 210 -7.670 -0.255 -1.389 1.00 0.00 N ATOM 821 CA ASP A 210 -6.835 -0.571 -2.543 1.00 0.00 C ATOM 822 C ASP A 210 -5.908 -1.744 -2.241 1.00 0.00 C ATOM 823 O ASP A 210 -5.488 -1.936 -1.100 1.00 0.00 O ATOM 824 CB ASP A 210 -6.009 0.654 -2.941 1.00 0.00 C ATOM 825 CG ASP A 210 -6.811 1.653 -3.755 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.865 1.265 -4.301 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.385 2.823 -3.845 1.00 0.00 O ATOM 828 H ASP A 210 -7.444 0.526 -0.836 1.00 0.00 H ATOM 829 HA ASP A 210 -7.485 -0.840 -3.363 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.656 1.148 -2.047 1.00 0.00 H ATOM 831 HB3 ASP A 210 -5.162 0.335 -3.529 1.00 0.00 H ATOM 832 N LYS A 211 -5.579 -2.523 -3.272 1.00 0.00 N ATOM 833 CA LYS A 211 -4.687 -3.667 -3.103 1.00 0.00 C ATOM 834 C LYS A 211 -3.356 -3.400 -3.794 1.00 0.00 C ATOM 835 O LYS A 211 -3.316 -3.036 -4.964 1.00 0.00 O ATOM 836 CB LYS A 211 -5.331 -4.933 -3.673 1.00 0.00 C ATOM 837 CG LYS A 211 -5.654 -4.835 -5.158 1.00 0.00 C ATOM 838 CD LYS A 211 -4.935 -5.906 -5.967 1.00 0.00 C ATOM 839 CE LYS A 211 -5.840 -7.094 -6.250 1.00 0.00 C ATOM 840 NZ LYS A 211 -6.420 -7.034 -7.621 1.00 0.00 N ATOM 841 H LYS A 211 -5.934 -2.318 -4.163 1.00 0.00 H ATOM 842 HA LYS A 211 -4.512 -3.803 -2.047 1.00 0.00 H ATOM 843 HB2 LYS A 211 -4.659 -5.764 -3.520 1.00 0.00 H ATOM 844 HB3 LYS A 211 -6.251 -5.124 -3.140 1.00 0.00 H ATOM 845 HG2 LYS A 211 -6.718 -4.953 -5.294 1.00 0.00 H ATOM 846 HG3 LYS A 211 -5.350 -3.863 -5.518 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.615 -5.481 -6.905 1.00 0.00 H ATOM 848 HD3 LYS A 211 -4.073 -6.247 -5.411 1.00 0.00 H ATOM 849 HE2 LYS A 211 -5.265 -8.001 -6.152 1.00 0.00 H ATOM 850 HE3 LYS A 211 -6.645 -7.097 -5.528 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -6.852 -6.103 -7.786 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -5.675 -7.189 -8.330 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -7.149 -7.768 -7.734 1.00 0.00 H ATOM 854 N ILE A 212 -2.268 -3.581 -3.062 1.00 0.00 N ATOM 855 CA ILE A 212 -0.935 -3.340 -3.605 1.00 0.00 C ATOM 856 C ILE A 212 -0.322 -4.606 -4.187 1.00 0.00 C ATOM 857 O ILE A 212 -0.193 -5.617 -3.498 1.00 0.00 O ATOM 858 CB ILE A 212 0.005 -2.792 -2.514 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.641 -1.607 -1.795 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.350 -2.389 -3.106 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.852 -0.401 -2.685 1.00 0.00 C ATOM 862 H ILE A 212 -2.360 -3.871 -2.131 1.00 0.00 H ATOM 863 HA ILE A 212 -1.020 -2.597 -4.385 1.00 0.00 H ATOM 864 HB ILE A 212 0.177 -3.581 -1.799 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.603 -1.909 -1.412 1.00 0.00 H ATOM 866 HG13 ILE A 212 -0.008 -1.307 -0.973 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.629 -3.088 -3.880 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.276 -1.398 -3.526 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.101 -2.394 -2.329 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.336 -0.551 -3.623 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.908 -0.271 -2.872 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.462 0.479 -2.197 1.00 0.00 H ATOM 873 N LEU A 213 0.081 -4.539 -5.454 1.00 0.00 N ATOM 874 CA LEU A 213 0.708 -5.691 -6.097 1.00 0.00 C ATOM 875 C LEU A 213 2.200 -5.708 -5.802 1.00 0.00 C ATOM 876 O LEU A 213 2.700 -6.580 -5.099 1.00 0.00 O ATOM 877 CB LEU A 213 0.475 -5.687 -7.613 1.00 0.00 C ATOM 878 CG LEU A 213 -0.848 -5.080 -8.068 1.00 0.00 C ATOM 879 CD1 LEU A 213 -0.932 -5.055 -9.588 1.00 0.00 C ATOM 880 CD2 LEU A 213 -2.020 -5.848 -7.477 1.00 0.00 C ATOM 881 H LEU A 213 -0.033 -3.695 -5.957 1.00 0.00 H ATOM 882 HA LEU A 213 0.272 -6.574 -5.680 1.00 0.00 H ATOM 883 HB2 LEU A 213 1.279 -5.138 -8.081 1.00 0.00 H ATOM 884 HB3 LEU A 213 0.513 -6.709 -7.962 1.00 0.00 H ATOM 885 HG LEU A 213 -0.901 -4.062 -7.716 1.00 0.00 H ATOM 886 HD11 LEU A 213 -0.295 -5.827 -9.996 1.00 0.00 H ATOM 887 HD12 LEU A 213 -1.953 -5.231 -9.896 1.00 0.00 H ATOM 888 HD13 LEU A 213 -0.607 -4.091 -9.952 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.873 -6.907 -7.637 1.00 0.00 H ATOM 890 HD22 LEU A 213 -2.084 -5.649 -6.418 1.00 0.00 H ATOM 891 HD23 LEU A 213 -2.934 -5.536 -7.959 1.00 0.00 H ATOM 892 N ALA A 214 2.895 -4.727 -6.343 1.00 0.00 N ATOM 893 CA ALA A 214 4.341 -4.594 -6.153 1.00 0.00 C ATOM 894 C ALA A 214 4.714 -3.150 -5.862 1.00 0.00 C ATOM 895 O ALA A 214 3.997 -2.223 -6.243 1.00 0.00 O ATOM 896 CB ALA A 214 5.081 -5.084 -7.386 1.00 0.00 C ATOM 897 H ALA A 214 2.416 -4.064 -6.884 1.00 0.00 H ATOM 898 HA ALA A 214 4.644 -5.213 -5.312 1.00 0.00 H ATOM 899 HB1 ALA A 214 6.125 -4.814 -7.308 1.00 0.00 H ATOM 900 HB2 ALA A 214 4.656 -4.626 -8.266 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.991 -6.157 -7.458 1.00 0.00 H ATOM 902 N VAL A 215 5.840 -2.961 -5.188 1.00 0.00 N ATOM 903 CA VAL A 215 6.308 -1.626 -4.849 1.00 0.00 C ATOM 904 C VAL A 215 7.721 -1.404 -5.373 1.00 0.00 C ATOM 905 O VAL A 215 8.643 -2.134 -5.012 1.00 0.00 O ATOM 906 CB VAL A 215 6.281 -1.403 -3.327 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.614 0.036 -2.991 1.00 0.00 C ATOM 908 CG2 VAL A 215 4.928 -1.801 -2.755 1.00 0.00 C ATOM 909 H VAL A 215 6.371 -3.739 -4.913 1.00 0.00 H ATOM 910 HA VAL A 215 5.647 -0.910 -5.312 1.00 0.00 H ATOM 911 HB VAL A 215 7.035 -2.029 -2.878 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.470 0.655 -3.864 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.974 0.381 -2.194 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.645 0.094 -2.678 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.143 -1.455 -3.410 1.00 0.00 H ATOM 916 HG22 VAL A 215 4.877 -2.877 -2.669 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.804 -1.357 -1.778 1.00 0.00 H ATOM 918 N ASN A 216 7.881 -0.402 -6.238 1.00 0.00 N ATOM 919 CA ASN A 216 9.182 -0.098 -6.829 1.00 0.00 C ATOM 920 C ASN A 216 9.699 -1.320 -7.602 1.00 0.00 C ATOM 921 O ASN A 216 9.462 -1.448 -8.802 1.00 0.00 O ATOM 922 CB ASN A 216 10.171 0.342 -5.737 1.00 0.00 C ATOM 923 CG ASN A 216 11.576 0.562 -6.266 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.784 0.704 -7.472 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.551 0.591 -5.364 1.00 0.00 N ATOM 926 H ASN A 216 7.103 0.135 -6.495 1.00 0.00 H ATOM 927 HA ASN A 216 9.043 0.716 -7.526 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.824 1.266 -5.301 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.209 -0.416 -4.968 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.313 0.469 -4.421 1.00 0.00 H ATOM 931 HD22 ASN A 216 13.468 0.733 -5.678 1.00 0.00 H ATOM 932 N SER A 217 10.372 -2.226 -6.900 1.00 0.00 N ATOM 933 CA SER A 217 10.883 -3.447 -7.505 1.00 0.00 C ATOM 934 C SER A 217 10.726 -4.635 -6.544 1.00 0.00 C ATOM 935 O SER A 217 11.327 -5.689 -6.750 1.00 0.00 O ATOM 936 CB SER A 217 12.355 -3.274 -7.889 1.00 0.00 C ATOM 937 OG SER A 217 12.920 -4.502 -8.314 1.00 0.00 O ATOM 938 H SER A 217 10.509 -2.082 -5.944 1.00 0.00 H ATOM 939 HA SER A 217 10.308 -3.642 -8.397 1.00 0.00 H ATOM 940 HB2 SER A 217 12.432 -2.559 -8.695 1.00 0.00 H ATOM 941 HB3 SER A 217 12.907 -2.913 -7.034 1.00 0.00 H ATOM 942 HG SER A 217 12.645 -4.686 -9.215 1.00 0.00 H ATOM 943 N VAL A 218 9.915 -4.458 -5.492 1.00 0.00 N ATOM 944 CA VAL A 218 9.681 -5.498 -4.510 1.00 0.00 C ATOM 945 C VAL A 218 8.261 -6.044 -4.624 1.00 0.00 C ATOM 946 O VAL A 218 7.312 -5.296 -4.860 1.00 0.00 O ATOM 947 CB VAL A 218 9.931 -4.968 -3.086 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.003 -3.808 -2.761 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.783 -6.081 -2.067 1.00 0.00 C ATOM 950 H VAL A 218 9.457 -3.606 -5.371 1.00 0.00 H ATOM 951 HA VAL A 218 10.380 -6.300 -4.702 1.00 0.00 H ATOM 952 HB VAL A 218 10.945 -4.603 -3.041 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.067 -3.935 -3.281 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.822 -3.780 -1.697 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.464 -2.882 -3.070 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.375 -6.930 -2.376 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.124 -5.734 -1.104 1.00 0.00 H ATOM 958 HG23 VAL A 218 8.745 -6.371 -2.002 1.00 0.00 H ATOM 959 N GLY A 219 8.126 -7.352 -4.467 1.00 0.00 N ATOM 960 CA GLY A 219 6.828 -7.980 -4.561 1.00 0.00 C ATOM 961 C GLY A 219 6.252 -8.358 -3.210 1.00 0.00 C ATOM 962 O GLY A 219 6.556 -9.422 -2.670 1.00 0.00 O ATOM 963 H GLY A 219 8.913 -7.895 -4.291 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.917 -8.873 -5.163 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.146 -7.300 -5.051 1.00 0.00 H ATOM 966 N LEU A 220 5.388 -7.497 -2.685 1.00 0.00 N ATOM 967 CA LEU A 220 4.722 -7.744 -1.409 1.00 0.00 C ATOM 968 C LEU A 220 3.305 -8.214 -1.693 1.00 0.00 C ATOM 969 O LEU A 220 2.337 -7.752 -1.088 1.00 0.00 O ATOM 970 CB LEU A 220 4.696 -6.473 -0.554 1.00 0.00 C ATOM 971 CG LEU A 220 4.490 -5.168 -1.328 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.178 -5.205 -2.097 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.522 -3.980 -0.379 1.00 0.00 C ATOM 974 H LEU A 220 5.169 -6.684 -3.183 1.00 0.00 H ATOM 975 HA LEU A 220 5.260 -8.522 -0.888 1.00 0.00 H ATOM 976 HB2 LEU A 220 3.899 -6.568 0.169 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.632 -6.405 -0.023 1.00 0.00 H ATOM 978 HG LEU A 220 5.291 -5.049 -2.043 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.366 -5.403 -1.414 1.00 0.00 H ATOM 980 HD12 LEU A 220 3.018 -4.252 -2.580 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.221 -5.984 -2.843 1.00 0.00 H ATOM 982 HD21 LEU A 220 4.192 -4.292 0.600 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.530 -3.598 -0.315 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.867 -3.206 -0.749 1.00 0.00 H ATOM 985 N GLU A 221 3.205 -9.110 -2.666 1.00 0.00 N ATOM 986 CA GLU A 221 1.927 -9.641 -3.120 1.00 0.00 C ATOM 987 C GLU A 221 1.852 -11.154 -2.950 1.00 0.00 C ATOM 988 O GLU A 221 1.172 -11.838 -3.713 1.00 0.00 O ATOM 989 CB GLU A 221 1.733 -9.284 -4.599 1.00 0.00 C ATOM 990 CG GLU A 221 3.033 -9.285 -5.402 1.00 0.00 C ATOM 991 CD GLU A 221 2.814 -9.008 -6.877 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.788 -9.467 -7.421 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.670 -8.333 -7.488 1.00 0.00 O ATOM 994 H GLU A 221 4.021 -9.400 -3.122 1.00 0.00 H ATOM 995 HA GLU A 221 1.145 -9.182 -2.539 1.00 0.00 H ATOM 996 HB2 GLU A 221 1.059 -10.002 -5.045 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.293 -8.300 -4.666 1.00 0.00 H ATOM 998 HG2 GLU A 221 3.691 -8.525 -4.999 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.505 -10.249 -5.293 1.00 0.00 H ATOM 1000 N ASP A 222 2.548 -11.670 -1.949 1.00 0.00 N ATOM 1001 CA ASP A 222 2.553 -13.104 -1.689 1.00 0.00 C ATOM 1002 C ASP A 222 3.189 -13.408 -0.341 1.00 0.00 C ATOM 1003 O ASP A 222 3.848 -14.434 -0.172 1.00 0.00 O ATOM 1004 CB ASP A 222 3.305 -13.847 -2.797 1.00 0.00 C ATOM 1005 CG ASP A 222 4.638 -13.201 -3.129 1.00 0.00 C ATOM 1006 OD1 ASP A 222 5.108 -12.363 -2.330 1.00 0.00 O ATOM 1007 OD2 ASP A 222 5.212 -13.537 -4.186 1.00 0.00 O ATOM 1008 H ASP A 222 3.071 -11.074 -1.373 1.00 0.00 H ATOM 1009 HA ASP A 222 1.527 -13.441 -1.674 1.00 0.00 H ATOM 1010 HB2 ASP A 222 3.488 -14.863 -2.481 1.00 0.00 H ATOM 1011 HB3 ASP A 222 2.698 -13.857 -3.691 1.00 0.00 H ATOM 1012 N VAL A 223 2.994 -12.509 0.617 1.00 0.00 N ATOM 1013 CA VAL A 223 3.558 -12.690 1.944 1.00 0.00 C ATOM 1014 C VAL A 223 2.706 -11.980 2.998 1.00 0.00 C ATOM 1015 O VAL A 223 1.849 -11.162 2.664 1.00 0.00 O ATOM 1016 CB VAL A 223 5.020 -12.189 1.988 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.093 -10.667 1.913 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.728 -12.715 3.226 1.00 0.00 C ATOM 1019 H VAL A 223 2.461 -11.705 0.426 1.00 0.00 H ATOM 1020 HA VAL A 223 3.559 -13.749 2.158 1.00 0.00 H ATOM 1021 HB VAL A 223 5.531 -12.585 1.123 1.00 0.00 H ATOM 1022 HG11 VAL A 223 4.525 -10.321 1.062 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.682 -10.243 2.817 1.00 0.00 H ATOM 1024 HG13 VAL A 223 6.123 -10.361 1.807 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.522 -13.769 3.339 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.792 -12.565 3.122 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.373 -12.184 4.094 1.00 0.00 H ATOM 1028 N MET A 224 2.928 -12.308 4.268 1.00 0.00 N ATOM 1029 CA MET A 224 2.161 -11.710 5.351 1.00 0.00 C ATOM 1030 C MET A 224 2.383 -10.214 5.451 1.00 0.00 C ATOM 1031 O MET A 224 3.243 -9.641 4.782 1.00 0.00 O ATOM 1032 CB MET A 224 2.527 -12.333 6.698 1.00 0.00 C ATOM 1033 CG MET A 224 2.730 -13.840 6.652 1.00 0.00 C ATOM 1034 SD MET A 224 4.471 -14.313 6.688 1.00 0.00 S ATOM 1035 CE MET A 224 4.335 -16.099 6.741 1.00 0.00 C ATOM 1036 H MET A 224 3.609 -12.976 4.481 1.00 0.00 H ATOM 1037 HA MET A 224 1.117 -11.893 5.155 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.439 -11.872 7.053 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.734 -12.117 7.401 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.236 -14.282 7.504 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.288 -14.222 5.743 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.749 -16.440 5.900 1.00 0.00 H ATOM 1043 HE2 MET A 224 5.321 -16.536 6.694 1.00 0.00 H ATOM 1044 HE3 MET A 224 3.853 -16.396 7.660 1.00 0.00 H ATOM 1045 N HIS A 225 1.594 -9.603 6.319 1.00 0.00 N ATOM 1046 CA HIS A 225 1.663 -8.175 6.572 1.00 0.00 C ATOM 1047 C HIS A 225 3.067 -7.749 7.028 1.00 0.00 C ATOM 1048 O HIS A 225 3.528 -6.667 6.678 1.00 0.00 O ATOM 1049 CB HIS A 225 0.628 -7.827 7.657 1.00 0.00 C ATOM 1050 CG HIS A 225 0.767 -6.462 8.253 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.432 -5.292 7.611 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.222 -6.106 9.472 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.696 -4.279 8.447 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.179 -4.721 9.594 1.00 0.00 N ATOM 1055 H HIS A 225 0.930 -10.139 6.811 1.00 0.00 H ATOM 1056 HA HIS A 225 1.410 -7.654 5.662 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.355 -7.900 7.240 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.719 -8.544 8.459 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.062 -5.215 6.708 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.563 -6.787 10.235 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.536 -3.236 8.214 1.00 0.00 H ATOM 1062 N GLU A 226 3.725 -8.585 7.833 1.00 0.00 N ATOM 1063 CA GLU A 226 5.054 -8.253 8.360 1.00 0.00 C ATOM 1064 C GLU A 226 6.112 -8.167 7.264 1.00 0.00 C ATOM 1065 O GLU A 226 6.817 -7.158 7.139 1.00 0.00 O ATOM 1066 CB GLU A 226 5.476 -9.294 9.397 1.00 0.00 C ATOM 1067 CG GLU A 226 6.328 -8.727 10.521 1.00 0.00 C ATOM 1068 CD GLU A 226 6.520 -9.712 11.657 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.834 -10.887 11.376 1.00 0.00 O ATOM 1070 OE2 GLU A 226 6.354 -9.308 12.826 1.00 0.00 O ATOM 1071 H GLU A 226 3.300 -9.430 8.096 1.00 0.00 H ATOM 1072 HA GLU A 226 4.985 -7.290 8.845 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.590 -9.731 9.834 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.043 -10.068 8.903 1.00 0.00 H ATOM 1075 HG2 GLU A 226 7.297 -8.464 10.123 1.00 0.00 H ATOM 1076 HG3 GLU A 226 5.847 -7.840 10.909 1.00 0.00 H ATOM 1077 N ASP A 227 6.218 -9.214 6.459 1.00 0.00 N ATOM 1078 CA ASP A 227 7.189 -9.228 5.376 1.00 0.00 C ATOM 1079 C ASP A 227 6.864 -8.126 4.379 1.00 0.00 C ATOM 1080 O ASP A 227 7.760 -7.512 3.798 1.00 0.00 O ATOM 1081 CB ASP A 227 7.224 -10.592 4.692 1.00 0.00 C ATOM 1082 CG ASP A 227 8.636 -11.117 4.525 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.546 -10.301 4.271 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.833 -12.345 4.649 1.00 0.00 O ATOM 1085 H ASP A 227 5.630 -9.987 6.591 1.00 0.00 H ATOM 1086 HA ASP A 227 8.160 -9.026 5.806 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.666 -11.299 5.287 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.773 -10.512 3.717 1.00 0.00 H ATOM 1089 N ALA A 228 5.571 -7.863 4.203 1.00 0.00 N ATOM 1090 CA ALA A 228 5.122 -6.817 3.300 1.00 0.00 C ATOM 1091 C ALA A 228 5.669 -5.475 3.760 1.00 0.00 C ATOM 1092 O ALA A 228 6.086 -4.644 2.951 1.00 0.00 O ATOM 1093 CB ALA A 228 3.607 -6.792 3.236 1.00 0.00 C ATOM 1094 H ALA A 228 4.906 -8.370 4.713 1.00 0.00 H ATOM 1095 HA ALA A 228 5.503 -7.036 2.313 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.290 -6.184 2.401 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.235 -7.798 3.109 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.215 -6.377 4.153 1.00 0.00 H ATOM 1099 N VAL A 229 5.703 -5.287 5.079 1.00 0.00 N ATOM 1100 CA VAL A 229 6.244 -4.066 5.662 1.00 0.00 C ATOM 1101 C VAL A 229 7.699 -3.920 5.251 1.00 0.00 C ATOM 1102 O VAL A 229 8.159 -2.833 4.902 1.00 0.00 O ATOM 1103 CB VAL A 229 6.152 -4.078 7.201 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.555 -2.724 7.770 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.750 -4.466 7.651 1.00 0.00 C ATOM 1106 H VAL A 229 5.383 -5.999 5.673 1.00 0.00 H ATOM 1107 HA VAL A 229 5.679 -3.228 5.285 1.00 0.00 H ATOM 1108 HB VAL A 229 6.842 -4.820 7.576 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.034 -1.941 7.241 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.298 -2.683 8.819 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.621 -2.589 7.656 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.085 -4.474 6.799 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.777 -5.452 8.091 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.391 -3.757 8.380 1.00 0.00 H ATOM 1115 N ALA A 230 8.412 -5.043 5.276 1.00 0.00 N ATOM 1116 CA ALA A 230 9.813 -5.065 4.885 1.00 0.00 C ATOM 1117 C ALA A 230 9.974 -4.678 3.420 1.00 0.00 C ATOM 1118 O ALA A 230 10.966 -4.059 3.034 1.00 0.00 O ATOM 1119 CB ALA A 230 10.421 -6.435 5.150 1.00 0.00 C ATOM 1120 H ALA A 230 7.975 -5.883 5.555 1.00 0.00 H ATOM 1121 HA ALA A 230 10.332 -4.344 5.488 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.476 -6.606 6.215 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.807 -7.196 4.694 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.416 -6.475 4.728 1.00 0.00 H ATOM 1125 N ALA A 231 8.985 -5.038 2.612 1.00 0.00 N ATOM 1126 CA ALA A 231 9.010 -4.719 1.187 1.00 0.00 C ATOM 1127 C ALA A 231 8.941 -3.209 0.981 1.00 0.00 C ATOM 1128 O ALA A 231 9.651 -2.653 0.143 1.00 0.00 O ATOM 1129 CB ALA A 231 7.869 -5.420 0.444 1.00 0.00 C ATOM 1130 H ALA A 231 8.222 -5.519 2.987 1.00 0.00 H ATOM 1131 HA ALA A 231 9.945 -5.081 0.783 1.00 0.00 H ATOM 1132 HB1 ALA A 231 6.960 -5.347 1.019 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.721 -4.952 -0.519 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.117 -6.462 0.298 1.00 0.00 H ATOM 1135 N LEU A 232 8.084 -2.549 1.757 1.00 0.00 N ATOM 1136 CA LEU A 232 7.925 -1.101 1.668 1.00 0.00 C ATOM 1137 C LEU A 232 9.117 -0.369 2.284 1.00 0.00 C ATOM 1138 O LEU A 232 9.661 0.561 1.691 1.00 0.00 O ATOM 1139 CB LEU A 232 6.640 -0.662 2.373 1.00 0.00 C ATOM 1140 CG LEU A 232 5.402 -1.509 2.057 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.607 -1.797 3.323 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.528 -0.813 1.023 1.00 0.00 C ATOM 1143 H LEU A 232 7.546 -3.048 2.410 1.00 0.00 H ATOM 1144 HA LEU A 232 7.857 -0.839 0.623 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.817 -0.695 3.439 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.433 0.361 2.092 1.00 0.00 H ATOM 1147 HG LEU A 232 5.720 -2.455 1.642 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.234 -1.634 4.188 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.754 -1.137 3.371 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.270 -2.823 3.312 1.00 0.00 H ATOM 1151 HD21 LEU A 232 5.120 -0.098 0.471 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.122 -1.547 0.342 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.718 -0.301 1.522 1.00 0.00 H ATOM 1154 N LYS A 233 9.505 -0.782 3.486 1.00 0.00 N ATOM 1155 CA LYS A 233 10.619 -0.154 4.195 1.00 0.00 C ATOM 1156 C LYS A 233 11.896 -0.155 3.365 1.00 0.00 C ATOM 1157 O LYS A 233 12.665 0.807 3.382 1.00 0.00 O ATOM 1158 CB LYS A 233 10.865 -0.863 5.527 1.00 0.00 C ATOM 1159 CG LYS A 233 11.377 0.062 6.623 1.00 0.00 C ATOM 1160 CD LYS A 233 10.569 -0.076 7.905 1.00 0.00 C ATOM 1161 CE LYS A 233 9.191 0.548 7.766 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.211 2.011 8.041 1.00 0.00 N ATOM 1163 H LYS A 233 9.023 -1.519 3.916 1.00 0.00 H ATOM 1164 HA LYS A 233 10.345 0.863 4.390 1.00 0.00 H ATOM 1165 HB2 LYS A 233 9.940 -1.311 5.859 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.596 -1.644 5.376 1.00 0.00 H ATOM 1167 HG2 LYS A 233 12.407 -0.181 6.831 1.00 0.00 H ATOM 1168 HG3 LYS A 233 11.310 1.084 6.275 1.00 0.00 H ATOM 1169 HD2 LYS A 233 10.457 -1.124 8.138 1.00 0.00 H ATOM 1170 HD3 LYS A 233 11.099 0.417 8.708 1.00 0.00 H ATOM 1171 HE2 LYS A 233 8.836 0.385 6.759 1.00 0.00 H ATOM 1172 HE3 LYS A 233 8.519 0.067 8.463 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 9.973 2.238 8.712 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 9.369 2.537 7.160 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 8.303 2.310 8.453 1.00 0.00 H ATOM 1176 N ASN A 234 12.115 -1.240 2.649 1.00 0.00 N ATOM 1177 CA ASN A 234 13.301 -1.384 1.811 1.00 0.00 C ATOM 1178 C ASN A 234 13.380 -0.284 0.746 1.00 0.00 C ATOM 1179 O ASN A 234 14.453 -0.013 0.207 1.00 0.00 O ATOM 1180 CB ASN A 234 13.314 -2.765 1.145 1.00 0.00 C ATOM 1181 CG ASN A 234 14.258 -3.727 1.838 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.164 -3.313 2.561 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.054 -5.021 1.618 1.00 0.00 N ATOM 1184 H ASN A 234 11.462 -1.965 2.688 1.00 0.00 H ATOM 1185 HA ASN A 234 14.166 -1.302 2.453 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.319 -3.181 1.176 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.625 -2.663 0.115 1.00 0.00 H ATOM 1188 HD21 ASN A 234 13.316 -5.279 1.028 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.650 -5.664 2.055 1.00 0.00 H ATOM 1190 N THR A 235 12.244 0.340 0.443 1.00 0.00 N ATOM 1191 CA THR A 235 12.199 1.401 -0.562 1.00 0.00 C ATOM 1192 C THR A 235 13.093 2.576 -0.168 1.00 0.00 C ATOM 1193 O THR A 235 13.896 2.471 0.758 1.00 0.00 O ATOM 1194 CB THR A 235 10.758 1.868 -0.765 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.293 2.572 0.371 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.796 0.728 -1.031 1.00 0.00 C ATOM 1197 H THR A 235 11.418 0.083 0.900 1.00 0.00 H ATOM 1198 HA THR A 235 12.563 0.987 -1.490 1.00 0.00 H ATOM 1199 HB THR A 235 10.722 2.534 -1.616 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.236 1.973 1.119 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.184 -0.182 -0.599 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.837 0.956 -0.588 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.678 0.596 -2.095 1.00 0.00 H ATOM 1204 N TYR A 236 12.963 3.692 -0.885 1.00 0.00 N ATOM 1205 CA TYR A 236 13.772 4.874 -0.613 1.00 0.00 C ATOM 1206 C TYR A 236 12.899 6.131 -0.616 1.00 0.00 C ATOM 1207 O TYR A 236 11.709 6.054 -0.314 1.00 0.00 O ATOM 1208 CB TYR A 236 14.900 4.971 -1.650 1.00 0.00 C ATOM 1209 CG TYR A 236 15.591 3.654 -1.930 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.492 3.110 -1.023 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.340 2.954 -3.104 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.123 1.908 -1.278 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.966 1.751 -3.366 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.857 1.232 -2.451 1.00 0.00 C ATOM 1215 OH TYR A 236 17.483 0.034 -2.708 1.00 0.00 O ATOM 1216 H TYR A 236 12.315 3.722 -1.620 1.00 0.00 H ATOM 1217 HA TYR A 236 14.202 4.761 0.367 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.493 5.335 -2.581 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.646 5.668 -1.294 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.698 3.641 -0.105 1.00 0.00 H ATOM 1221 HD2 TYR A 236 14.642 3.363 -3.820 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.820 1.501 -0.561 1.00 0.00 H ATOM 1223 HE2 TYR A 236 15.757 1.223 -4.285 1.00 0.00 H ATOM 1224 HH TYR A 236 16.826 -0.629 -2.933 1.00 0.00 H ATOM 1225 N ASP A 237 13.481 7.291 -0.954 1.00 0.00 N ATOM 1226 CA ASP A 237 12.740 8.556 -0.989 1.00 0.00 C ATOM 1227 C ASP A 237 11.383 8.389 -1.667 1.00 0.00 C ATOM 1228 O ASP A 237 10.367 8.246 -0.999 1.00 0.00 O ATOM 1229 CB ASP A 237 13.565 9.628 -1.709 1.00 0.00 C ATOM 1230 CG ASP A 237 14.363 10.482 -0.744 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.307 9.950 -0.122 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.046 11.683 -0.611 1.00 0.00 O ATOM 1233 H ASP A 237 14.427 7.298 -1.184 1.00 0.00 H ATOM 1234 HA ASP A 237 12.574 8.876 0.029 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.253 9.149 -2.390 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.901 10.272 -2.268 1.00 0.00 H ATOM 1237 N VAL A 238 11.369 8.383 -2.987 1.00 0.00 N ATOM 1238 CA VAL A 238 10.121 8.219 -3.716 1.00 0.00 C ATOM 1239 C VAL A 238 9.927 6.763 -4.134 1.00 0.00 C ATOM 1240 O VAL A 238 10.761 6.189 -4.833 1.00 0.00 O ATOM 1241 CB VAL A 238 10.041 9.188 -4.932 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.519 8.547 -6.228 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.626 9.712 -5.088 1.00 0.00 C ATOM 1244 H VAL A 238 12.210 8.475 -3.477 1.00 0.00 H ATOM 1245 HA VAL A 238 9.320 8.480 -3.036 1.00 0.00 H ATOM 1246 HB VAL A 238 10.683 10.030 -4.727 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.480 8.085 -6.066 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.806 7.797 -6.538 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.603 9.304 -6.992 1.00 0.00 H ATOM 1250 HG21 VAL A 238 7.925 8.912 -4.910 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.457 10.505 -4.374 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.493 10.095 -6.088 1.00 0.00 H ATOM 1253 N VAL A 239 8.825 6.176 -3.695 1.00 0.00 N ATOM 1254 CA VAL A 239 8.523 4.791 -4.015 1.00 0.00 C ATOM 1255 C VAL A 239 7.207 4.679 -4.772 1.00 0.00 C ATOM 1256 O VAL A 239 6.205 5.275 -4.379 1.00 0.00 O ATOM 1257 CB VAL A 239 8.463 3.935 -2.736 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.303 4.340 -1.839 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.370 2.466 -3.084 1.00 0.00 C ATOM 1260 H VAL A 239 8.201 6.684 -3.138 1.00 0.00 H ATOM 1261 HA VAL A 239 9.319 4.411 -4.639 1.00 0.00 H ATOM 1262 HB VAL A 239 9.377 4.092 -2.186 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.102 5.392 -1.962 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.425 3.771 -2.109 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.559 4.138 -0.809 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.690 2.332 -3.913 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.348 2.096 -3.353 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.003 1.930 -2.227 1.00 0.00 H ATOM 1269 N TYR A 240 7.209 3.912 -5.858 1.00 0.00 N ATOM 1270 CA TYR A 240 5.999 3.739 -6.646 1.00 0.00 C ATOM 1271 C TYR A 240 5.380 2.368 -6.416 1.00 0.00 C ATOM 1272 O TYR A 240 5.991 1.341 -6.707 1.00 0.00 O ATOM 1273 CB TYR A 240 6.278 3.908 -8.136 1.00 0.00 C ATOM 1274 CG TYR A 240 7.196 5.058 -8.460 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.559 4.973 -8.215 1.00 0.00 C ATOM 1276 CD2 TYR A 240 6.696 6.229 -9.009 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.402 6.029 -8.507 1.00 0.00 C ATOM 1278 CE2 TYR A 240 7.530 7.290 -9.304 1.00 0.00 C ATOM 1279 CZ TYR A 240 8.882 7.186 -9.051 1.00 0.00 C ATOM 1280 OH TYR A 240 9.716 8.240 -9.344 1.00 0.00 O ATOM 1281 H TYR A 240 8.033 3.456 -6.128 1.00 0.00 H ATOM 1282 HA TYR A 240 5.300 4.502 -6.342 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.729 3.005 -8.513 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.341 4.077 -8.649 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.959 4.063 -7.790 1.00 0.00 H ATOM 1286 HD2 TYR A 240 5.635 6.304 -9.205 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.460 5.946 -8.309 1.00 0.00 H ATOM 1288 HE2 TYR A 240 7.122 8.195 -9.731 1.00 0.00 H ATOM 1289 HH TYR A 240 10.268 8.012 -10.094 1.00 0.00 H ATOM 1290 N LEU A 241 4.151 2.364 -5.926 1.00 0.00 N ATOM 1291 CA LEU A 241 3.424 1.134 -5.693 1.00 0.00 C ATOM 1292 C LEU A 241 2.431 0.927 -6.823 1.00 0.00 C ATOM 1293 O LEU A 241 1.784 1.873 -7.270 1.00 0.00 O ATOM 1294 CB LEU A 241 2.687 1.180 -4.352 1.00 0.00 C ATOM 1295 CG LEU A 241 3.544 1.594 -3.153 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.379 3.078 -2.868 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.183 0.772 -1.923 1.00 0.00 C ATOM 1298 H LEU A 241 3.713 3.212 -5.739 1.00 0.00 H ATOM 1299 HA LEU A 241 4.129 0.318 -5.687 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.867 1.878 -4.442 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.282 0.200 -4.157 1.00 0.00 H ATOM 1302 HG LEU A 241 4.583 1.414 -3.383 1.00 0.00 H ATOM 1303 HD11 LEU A 241 3.155 3.598 -3.788 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.570 3.222 -2.166 1.00 0.00 H ATOM 1305 HD13 LEU A 241 4.294 3.468 -2.448 1.00 0.00 H ATOM 1306 HD21 LEU A 241 2.732 -0.159 -2.234 1.00 0.00 H ATOM 1307 HD22 LEU A 241 4.076 0.567 -1.351 1.00 0.00 H ATOM 1308 HD23 LEU A 241 2.483 1.325 -1.313 1.00 0.00 H ATOM 1309 N LYS A 242 2.318 -0.302 -7.295 1.00 0.00 N ATOM 1310 CA LYS A 242 1.408 -0.607 -8.383 1.00 0.00 C ATOM 1311 C LYS A 242 0.203 -1.375 -7.856 1.00 0.00 C ATOM 1312 O LYS A 242 0.346 -2.351 -7.122 1.00 0.00 O ATOM 1313 CB LYS A 242 2.151 -1.394 -9.467 1.00 0.00 C ATOM 1314 CG LYS A 242 1.257 -1.906 -10.585 1.00 0.00 C ATOM 1315 CD LYS A 242 1.973 -1.892 -11.929 1.00 0.00 C ATOM 1316 CE LYS A 242 1.499 -0.744 -12.808 1.00 0.00 C ATOM 1317 NZ LYS A 242 2.629 -0.082 -13.514 1.00 0.00 N ATOM 1318 H LYS A 242 2.863 -1.019 -6.910 1.00 0.00 H ATOM 1319 HA LYS A 242 1.064 0.327 -8.801 1.00 0.00 H ATOM 1320 HB2 LYS A 242 2.902 -0.749 -9.905 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.643 -2.238 -9.008 1.00 0.00 H ATOM 1322 HG2 LYS A 242 0.961 -2.919 -10.357 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.381 -1.278 -10.645 1.00 0.00 H ATOM 1324 HD2 LYS A 242 3.035 -1.788 -11.762 1.00 0.00 H ATOM 1325 HD3 LYS A 242 1.779 -2.825 -12.438 1.00 0.00 H ATOM 1326 HE2 LYS A 242 0.807 -1.131 -13.541 1.00 0.00 H ATOM 1327 HE3 LYS A 242 0.996 -0.015 -12.189 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 3.499 -0.166 -12.952 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 2.783 -0.530 -14.441 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 2.418 0.926 -13.659 1.00 0.00 H ATOM 1331 N VAL A 243 -0.983 -0.892 -8.211 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.234 -1.489 -7.761 1.00 0.00 C ATOM 1333 C VAL A 243 -3.183 -1.713 -8.943 1.00 0.00 C ATOM 1334 O VAL A 243 -3.176 -0.952 -9.909 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.900 -0.568 -6.704 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.333 -0.986 -6.379 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.051 -0.507 -5.437 1.00 0.00 C ATOM 1338 H VAL A 243 -1.019 -0.091 -8.775 1.00 0.00 H ATOM 1339 HA VAL A 243 -2.011 -2.439 -7.296 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.934 0.422 -7.116 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.472 -2.027 -6.633 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.520 -0.846 -5.324 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -5.024 -0.382 -6.950 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.119 -1.029 -5.599 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.845 0.525 -5.194 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.583 -0.967 -4.619 1.00 0.00 H ATOM 1347 N ALA A 244 -3.998 -2.760 -8.848 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.956 -3.084 -9.898 1.00 0.00 C ATOM 1349 C ALA A 244 -6.366 -3.195 -9.328 1.00 0.00 C ATOM 1350 O ALA A 244 -6.588 -3.868 -8.322 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.560 -4.378 -10.594 1.00 0.00 C ATOM 1352 H ALA A 244 -3.958 -3.325 -8.052 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.933 -2.288 -10.627 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.413 -4.780 -11.120 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -4.221 -5.093 -9.858 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -3.764 -4.179 -11.296 1.00 0.00 H ATOM 1357 N LYS A 245 -7.317 -2.527 -9.973 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.705 -2.547 -9.523 1.00 0.00 C ATOM 1359 C LYS A 245 -9.501 -3.644 -10.239 1.00 0.00 C ATOM 1360 O LYS A 245 -9.772 -3.532 -11.435 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.362 -1.187 -9.777 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.491 -0.004 -9.386 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.349 0.115 -7.873 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.627 1.533 -7.394 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.070 1.744 -7.091 1.00 0.00 N ATOM 1366 H LYS A 245 -7.079 -2.003 -10.767 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.705 -2.742 -8.462 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -9.593 -1.104 -10.829 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -10.280 -1.133 -9.211 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -7.509 -0.134 -9.818 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.938 0.901 -9.771 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -9.050 -0.556 -7.399 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -7.342 -0.158 -7.594 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -8.050 1.716 -6.500 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.325 2.225 -8.166 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -10.442 0.939 -6.548 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -10.194 2.613 -6.533 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -10.611 1.833 -7.974 1.00 0.00 H