ATOM 50 N VAL A 158 -4.753 -0.942 -14.261 1.00 0.00 N ATOM 51 CA VAL A 158 -3.487 -0.813 -13.550 1.00 0.00 C ATOM 52 C VAL A 158 -3.276 0.626 -13.087 1.00 0.00 C ATOM 53 O VAL A 158 -3.550 1.572 -13.826 1.00 0.00 O ATOM 54 CB VAL A 158 -2.296 -1.258 -14.428 1.00 0.00 C ATOM 55 CG1 VAL A 158 -2.187 -0.396 -15.682 1.00 0.00 C ATOM 56 CG2 VAL A 158 -1.000 -1.229 -13.627 1.00 0.00 C ATOM 57 H VAL A 158 -4.800 -0.685 -15.206 1.00 0.00 H ATOM 58 HA VAL A 158 -3.528 -1.456 -12.682 1.00 0.00 H ATOM 59 HB VAL A 158 -2.474 -2.278 -14.739 1.00 0.00 H ATOM 60 HG11 VAL A 158 -2.897 0.415 -15.628 1.00 0.00 H ATOM 61 HG12 VAL A 158 -1.188 0.006 -15.762 1.00 0.00 H ATOM 62 HG13 VAL A 158 -2.400 -1.001 -16.552 1.00 0.00 H ATOM 63 HG21 VAL A 158 -1.229 -1.212 -12.571 1.00 0.00 H ATOM 64 HG22 VAL A 158 -0.417 -2.108 -13.855 1.00 0.00 H ATOM 65 HG23 VAL A 158 -0.437 -0.345 -13.886 1.00 0.00 H ATOM 66 N MET A 159 -2.803 0.786 -11.856 1.00 0.00 N ATOM 67 CA MET A 159 -2.574 2.111 -11.293 1.00 0.00 C ATOM 68 C MET A 159 -1.197 2.215 -10.644 1.00 0.00 C ATOM 69 O MET A 159 -0.681 1.243 -10.091 1.00 0.00 O ATOM 70 CB MET A 159 -3.660 2.436 -10.264 1.00 0.00 C ATOM 71 CG MET A 159 -4.182 3.860 -10.358 1.00 0.00 C ATOM 72 SD MET A 159 -3.176 5.033 -9.428 1.00 0.00 S ATOM 73 CE MET A 159 -4.432 6.169 -8.844 1.00 0.00 C ATOM 74 H MET A 159 -2.613 -0.005 -11.311 1.00 0.00 H ATOM 75 HA MET A 159 -2.633 2.827 -12.099 1.00 0.00 H ATOM 76 HB2 MET A 159 -4.492 1.762 -10.412 1.00 0.00 H ATOM 77 HB3 MET A 159 -3.261 2.286 -9.271 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.189 4.158 -11.395 1.00 0.00 H ATOM 79 HG3 MET A 159 -5.190 3.884 -9.970 1.00 0.00 H ATOM 80 HE1 MET A 159 -5.376 5.935 -9.313 1.00 0.00 H ATOM 81 HE2 MET A 159 -4.530 6.079 -7.773 1.00 0.00 H ATOM 82 HE3 MET A 159 -4.147 7.181 -9.095 1.00 0.00 H ATOM 83 N GLU A 160 -0.616 3.408 -10.707 1.00 0.00 N ATOM 84 CA GLU A 160 0.693 3.658 -10.118 1.00 0.00 C ATOM 85 C GLU A 160 0.575 4.669 -8.982 1.00 0.00 C ATOM 86 O GLU A 160 0.122 5.796 -9.183 1.00 0.00 O ATOM 87 CB GLU A 160 1.667 4.174 -11.180 1.00 0.00 C ATOM 88 CG GLU A 160 1.793 3.261 -12.389 1.00 0.00 C ATOM 89 CD GLU A 160 2.649 3.860 -13.489 1.00 0.00 C ATOM 90 OE1 GLU A 160 2.874 5.089 -13.463 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.093 3.102 -14.377 1.00 0.00 O ATOM 92 H GLU A 160 -1.085 4.144 -11.154 1.00 0.00 H ATOM 93 HA GLU A 160 1.064 2.723 -9.720 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.330 5.142 -11.520 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.645 4.280 -10.733 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.240 2.328 -12.076 1.00 0.00 H ATOM 97 HG3 GLU A 160 0.806 3.069 -12.785 1.00 0.00 H ATOM 98 N ILE A 161 0.976 4.256 -7.786 1.00 0.00 N ATOM 99 CA ILE A 161 0.906 5.118 -6.611 1.00 0.00 C ATOM 100 C ILE A 161 2.305 5.536 -6.165 1.00 0.00 C ATOM 101 O ILE A 161 3.110 4.697 -5.791 1.00 0.00 O ATOM 102 CB ILE A 161 0.182 4.373 -5.458 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.265 4.073 -5.855 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.229 5.156 -4.150 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.129 5.311 -5.983 1.00 0.00 C ATOM 106 H ILE A 161 1.321 3.346 -7.688 1.00 0.00 H ATOM 107 HA ILE A 161 0.339 5.997 -6.865 1.00 0.00 H ATOM 108 HB ILE A 161 0.695 3.437 -5.298 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.273 3.567 -6.808 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.711 3.433 -5.109 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.490 6.183 -4.355 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.735 5.116 -3.670 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.973 4.719 -3.499 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.653 6.015 -6.649 1.00 0.00 H ATOM 115 HD12 ILE A 161 -3.095 5.037 -6.380 1.00 0.00 H ATOM 116 HD13 ILE A 161 -2.255 5.763 -5.010 1.00 0.00 H ATOM 117 N LYS A 162 2.584 6.837 -6.187 1.00 0.00 N ATOM 118 CA LYS A 162 3.893 7.333 -5.771 1.00 0.00 C ATOM 119 C LYS A 162 3.824 7.960 -4.381 1.00 0.00 C ATOM 120 O LYS A 162 2.978 8.814 -4.114 1.00 0.00 O ATOM 121 CB LYS A 162 4.448 8.336 -6.796 1.00 0.00 C ATOM 122 CG LYS A 162 3.839 9.732 -6.717 1.00 0.00 C ATOM 123 CD LYS A 162 3.812 10.407 -8.080 1.00 0.00 C ATOM 124 CE LYS A 162 5.211 10.558 -8.662 1.00 0.00 C ATOM 125 NZ LYS A 162 5.478 11.952 -9.114 1.00 0.00 N ATOM 126 H LYS A 162 1.899 7.471 -6.482 1.00 0.00 H ATOM 127 HA LYS A 162 4.561 6.485 -5.725 1.00 0.00 H ATOM 128 HB2 LYS A 162 5.513 8.429 -6.646 1.00 0.00 H ATOM 129 HB3 LYS A 162 4.270 7.948 -7.789 1.00 0.00 H ATOM 130 HG2 LYS A 162 2.830 9.653 -6.342 1.00 0.00 H ATOM 131 HG3 LYS A 162 4.431 10.331 -6.039 1.00 0.00 H ATOM 132 HD2 LYS A 162 3.216 9.811 -8.754 1.00 0.00 H ATOM 133 HD3 LYS A 162 3.368 11.387 -7.977 1.00 0.00 H ATOM 134 HE2 LYS A 162 5.936 10.290 -7.908 1.00 0.00 H ATOM 135 HE3 LYS A 162 5.308 9.891 -9.507 1.00 0.00 H ATOM 136 HZ1 LYS A 162 4.937 12.626 -8.537 1.00 0.00 H ATOM 137 HZ2 LYS A 162 6.492 12.170 -9.021 1.00 0.00 H ATOM 138 HZ3 LYS A 162 5.201 12.065 -10.111 1.00 0.00 H ATOM 139 N LEU A 163 4.723 7.531 -3.505 1.00 0.00 N ATOM 140 CA LEU A 163 4.770 8.052 -2.144 1.00 0.00 C ATOM 141 C LEU A 163 6.167 8.557 -1.826 1.00 0.00 C ATOM 142 O LEU A 163 7.153 7.865 -2.078 1.00 0.00 O ATOM 143 CB LEU A 163 4.371 6.974 -1.127 1.00 0.00 C ATOM 144 CG LEU A 163 3.421 5.890 -1.643 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.065 4.924 -0.521 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.167 6.516 -2.240 1.00 0.00 C ATOM 147 H LEU A 163 5.374 6.850 -3.778 1.00 0.00 H ATOM 148 HA LEU A 163 4.074 8.876 -2.076 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.271 6.491 -0.776 1.00 0.00 H ATOM 150 HB3 LEU A 163 3.899 7.462 -0.287 1.00 0.00 H ATOM 151 HG LEU A 163 3.918 5.327 -2.421 1.00 0.00 H ATOM 152 HD11 LEU A 163 2.834 5.483 0.374 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.206 4.338 -0.810 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.902 4.270 -0.331 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.126 7.563 -1.980 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.194 6.416 -3.313 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.290 6.015 -1.854 1.00 0.00 H ATOM 158 N ILE A 164 6.255 9.756 -1.266 1.00 0.00 N ATOM 159 CA ILE A 164 7.548 10.322 -0.920 1.00 0.00 C ATOM 160 C ILE A 164 7.857 10.078 0.556 1.00 0.00 C ATOM 161 O ILE A 164 7.079 10.436 1.440 1.00 0.00 O ATOM 162 CB ILE A 164 7.634 11.835 -1.285 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.017 12.156 -1.857 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.322 12.751 -0.099 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.136 12.040 -0.844 1.00 0.00 C ATOM 166 H ILE A 164 5.439 10.266 -1.080 1.00 0.00 H ATOM 167 HA ILE A 164 8.292 9.798 -1.505 1.00 0.00 H ATOM 168 HB ILE A 164 6.899 12.025 -2.053 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.231 11.474 -2.666 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.015 13.167 -2.236 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.467 12.365 0.438 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.177 12.780 0.565 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.109 13.745 -0.455 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.718 12.003 0.151 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.700 11.137 -1.032 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.789 12.896 -0.930 1.00 0.00 H ATOM 177 N LYS A 165 8.994 9.459 0.798 1.00 0.00 N ATOM 178 CA LYS A 165 9.431 9.140 2.145 1.00 0.00 C ATOM 179 C LYS A 165 9.591 10.401 2.988 1.00 0.00 C ATOM 180 O LYS A 165 10.678 10.974 3.070 1.00 0.00 O ATOM 181 CB LYS A 165 10.747 8.363 2.085 1.00 0.00 C ATOM 182 CG LYS A 165 10.660 6.975 2.699 1.00 0.00 C ATOM 183 CD LYS A 165 10.233 7.041 4.155 1.00 0.00 C ATOM 184 CE LYS A 165 11.152 7.943 4.965 1.00 0.00 C ATOM 185 NZ LYS A 165 11.413 7.401 6.327 1.00 0.00 N ATOM 186 H LYS A 165 9.560 9.197 0.035 1.00 0.00 H ATOM 187 HA LYS A 165 8.677 8.514 2.597 1.00 0.00 H ATOM 188 HB2 LYS A 165 11.042 8.258 1.054 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.511 8.917 2.613 1.00 0.00 H ATOM 190 HG2 LYS A 165 9.937 6.393 2.148 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.629 6.503 2.639 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.228 7.428 4.203 1.00 0.00 H ATOM 193 HD3 LYS A 165 10.257 6.045 4.572 1.00 0.00 H ATOM 194 HE2 LYS A 165 12.090 8.039 4.438 1.00 0.00 H ATOM 195 HE3 LYS A 165 10.689 8.916 5.051 1.00 0.00 H ATOM 196 HZ1 LYS A 165 11.217 6.379 6.350 1.00 0.00 H ATOM 197 HZ2 LYS A 165 12.406 7.557 6.590 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.802 7.874 7.023 1.00 0.00 H ATOM 199 N GLY A 166 8.504 10.820 3.621 1.00 0.00 N ATOM 200 CA GLY A 166 8.544 12.000 4.459 1.00 0.00 C ATOM 201 C GLY A 166 9.128 11.708 5.831 1.00 0.00 C ATOM 202 O GLY A 166 9.478 10.562 6.119 1.00 0.00 O ATOM 203 H GLY A 166 7.670 10.316 3.524 1.00 0.00 H ATOM 204 HA2 GLY A 166 7.540 12.379 4.580 1.00 0.00 H ATOM 205 HA3 GLY A 166 9.148 12.754 3.975 1.00 0.00 H ATOM 206 N PRO A 167 9.246 12.718 6.712 1.00 0.00 N ATOM 207 CA PRO A 167 9.797 12.521 8.058 1.00 0.00 C ATOM 208 C PRO A 167 9.037 11.457 8.848 1.00 0.00 C ATOM 209 O PRO A 167 9.558 10.909 9.820 1.00 0.00 O ATOM 210 CB PRO A 167 9.642 13.895 8.721 1.00 0.00 C ATOM 211 CG PRO A 167 9.545 14.861 7.591 1.00 0.00 C ATOM 212 CD PRO A 167 8.859 14.123 6.476 1.00 0.00 C ATOM 213 HA PRO A 167 10.843 12.255 8.018 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.749 13.906 9.328 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.505 14.098 9.338 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.959 15.718 7.890 1.00 0.00 H ATOM 217 HG3 PRO A 167 10.533 15.168 7.284 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.788 14.244 6.545 1.00 0.00 H ATOM 219 HD3 PRO A 167 9.219 14.466 5.517 1.00 0.00 H ATOM 220 N LYS A 168 7.802 11.172 8.437 1.00 0.00 N ATOM 221 CA LYS A 168 6.981 10.180 9.122 1.00 0.00 C ATOM 222 C LYS A 168 6.939 8.841 8.378 1.00 0.00 C ATOM 223 O LYS A 168 6.170 7.954 8.750 1.00 0.00 O ATOM 224 CB LYS A 168 5.560 10.715 9.305 1.00 0.00 C ATOM 225 CG LYS A 168 5.364 11.481 10.606 1.00 0.00 C ATOM 226 CD LYS A 168 5.057 12.950 10.357 1.00 0.00 C ATOM 227 CE LYS A 168 4.547 13.632 11.616 1.00 0.00 C ATOM 228 NZ LYS A 168 3.483 14.629 11.315 1.00 0.00 N ATOM 229 H LYS A 168 7.433 11.643 7.662 1.00 0.00 H ATOM 230 HA LYS A 168 7.414 10.016 10.097 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.327 11.373 8.481 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.870 9.884 9.296 1.00 0.00 H ATOM 233 HG2 LYS A 168 4.542 11.041 11.150 1.00 0.00 H ATOM 234 HG3 LYS A 168 6.267 11.406 11.195 1.00 0.00 H ATOM 235 HD2 LYS A 168 5.958 13.446 10.030 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.303 13.024 9.587 1.00 0.00 H ATOM 237 HE2 LYS A 168 4.145 12.881 12.278 1.00 0.00 H ATOM 238 HE3 LYS A 168 5.373 14.134 12.098 1.00 0.00 H ATOM 239 HZ1 LYS A 168 2.710 14.178 10.784 1.00 0.00 H ATOM 240 HZ2 LYS A 168 3.099 15.020 12.198 1.00 0.00 H ATOM 241 HZ3 LYS A 168 3.873 15.408 10.745 1.00 0.00 H ATOM 242 N GLY A 169 7.757 8.686 7.333 1.00 0.00 N ATOM 243 CA GLY A 169 7.765 7.439 6.590 1.00 0.00 C ATOM 244 C GLY A 169 7.003 7.532 5.283 1.00 0.00 C ATOM 245 O GLY A 169 6.935 8.598 4.671 1.00 0.00 O ATOM 246 H GLY A 169 8.358 9.413 7.066 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.318 6.667 7.200 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.788 7.166 6.378 1.00 0.00 H ATOM 249 N LEU A 170 6.436 6.411 4.850 1.00 0.00 N ATOM 250 CA LEU A 170 5.685 6.366 3.601 1.00 0.00 C ATOM 251 C LEU A 170 4.465 7.284 3.654 1.00 0.00 C ATOM 252 O LEU A 170 4.123 7.933 2.666 1.00 0.00 O ATOM 253 CB LEU A 170 5.242 4.933 3.303 1.00 0.00 C ATOM 254 CG LEU A 170 6.345 4.005 2.792 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.989 4.578 1.539 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.391 3.777 3.874 1.00 0.00 C ATOM 257 H LEU A 170 6.532 5.591 5.380 1.00 0.00 H ATOM 258 HA LEU A 170 6.341 6.702 2.812 1.00 0.00 H ATOM 259 HB2 LEU A 170 4.835 4.509 4.209 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.460 4.968 2.560 1.00 0.00 H ATOM 261 HG LEU A 170 5.913 3.048 2.536 1.00 0.00 H ATOM 262 HD11 LEU A 170 6.219 4.883 0.844 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.594 5.433 1.803 1.00 0.00 H ATOM 264 HD13 LEU A 170 7.611 3.826 1.076 1.00 0.00 H ATOM 265 HD21 LEU A 170 6.909 3.419 4.770 1.00 0.00 H ATOM 266 HD22 LEU A 170 8.109 3.045 3.533 1.00 0.00 H ATOM 267 HD23 LEU A 170 7.898 4.707 4.085 1.00 0.00 H ATOM 268 N GLY A 171 3.816 7.337 4.814 1.00 0.00 N ATOM 269 CA GLY A 171 2.646 8.184 4.969 1.00 0.00 C ATOM 270 C GLY A 171 1.340 7.414 4.881 1.00 0.00 C ATOM 271 O GLY A 171 0.338 7.937 4.394 1.00 0.00 O ATOM 272 H GLY A 171 4.134 6.801 5.569 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.657 8.936 4.196 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.696 8.672 5.931 1.00 0.00 H ATOM 275 N PHE A 172 1.349 6.171 5.354 1.00 0.00 N ATOM 276 CA PHE A 172 0.153 5.335 5.327 1.00 0.00 C ATOM 277 C PHE A 172 0.388 4.013 6.063 1.00 0.00 C ATOM 278 O PHE A 172 1.369 3.859 6.790 1.00 0.00 O ATOM 279 CB PHE A 172 -0.290 5.084 3.873 1.00 0.00 C ATOM 280 CG PHE A 172 0.514 4.038 3.144 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.898 4.050 3.187 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.122 3.041 2.423 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.634 3.087 2.523 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.607 2.076 1.757 1.00 0.00 C ATOM 285 CZ PHE A 172 1.987 2.098 1.807 1.00 0.00 C ATOM 286 H PHE A 172 2.175 5.811 5.731 1.00 0.00 H ATOM 287 HA PHE A 172 -0.633 5.872 5.839 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.320 4.764 3.873 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.209 6.008 3.320 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.404 4.823 3.748 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.201 3.024 2.382 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.711 3.106 2.564 1.00 0.00 H ATOM 293 HE2 PHE A 172 0.099 1.304 1.198 1.00 0.00 H ATOM 294 HZ PHE A 172 2.560 1.344 1.287 1.00 0.00 H ATOM 295 N SER A 173 -0.523 3.067 5.862 1.00 0.00 N ATOM 296 CA SER A 173 -0.427 1.758 6.498 1.00 0.00 C ATOM 297 C SER A 173 -0.775 0.648 5.509 1.00 0.00 C ATOM 298 O SER A 173 -1.396 0.896 4.475 1.00 0.00 O ATOM 299 CB SER A 173 -1.357 1.690 7.711 1.00 0.00 C ATOM 300 OG SER A 173 -1.196 0.467 8.409 1.00 0.00 O ATOM 301 H SER A 173 -1.281 3.257 5.271 1.00 0.00 H ATOM 302 HA SER A 173 0.592 1.623 6.828 1.00 0.00 H ATOM 303 HB2 SER A 173 -1.129 2.505 8.382 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.382 1.772 7.381 1.00 0.00 H ATOM 305 HG SER A 173 -0.323 0.437 8.808 1.00 0.00 H ATOM 306 N ILE A 174 -0.369 -0.574 5.832 1.00 0.00 N ATOM 307 CA ILE A 174 -0.635 -1.720 4.972 1.00 0.00 C ATOM 308 C ILE A 174 -1.283 -2.863 5.750 1.00 0.00 C ATOM 309 O ILE A 174 -1.159 -2.948 6.971 1.00 0.00 O ATOM 310 CB ILE A 174 0.661 -2.238 4.301 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.652 -2.774 5.350 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.305 -1.132 3.475 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.894 -4.268 5.249 1.00 0.00 C ATOM 314 H ILE A 174 0.122 -0.709 6.666 1.00 0.00 H ATOM 315 HA ILE A 174 -1.313 -1.400 4.193 1.00 0.00 H ATOM 316 HB ILE A 174 0.393 -3.040 3.629 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.604 -2.278 5.231 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.266 -2.567 6.339 1.00 0.00 H ATOM 319 HG21 ILE A 174 1.469 -0.265 4.098 1.00 0.00 H ATOM 320 HG22 ILE A 174 2.251 -1.479 3.085 1.00 0.00 H ATOM 321 HG23 ILE A 174 0.655 -0.869 2.655 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.971 -4.767 4.993 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.632 -4.463 4.486 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.252 -4.640 6.198 1.00 0.00 H ATOM 325 N ALA A 175 -1.956 -3.745 5.025 1.00 0.00 N ATOM 326 CA ALA A 175 -2.605 -4.900 5.627 1.00 0.00 C ATOM 327 C ALA A 175 -2.154 -6.164 4.914 1.00 0.00 C ATOM 328 O ALA A 175 -2.052 -6.181 3.692 1.00 0.00 O ATOM 329 CB ALA A 175 -4.116 -4.749 5.557 1.00 0.00 C ATOM 330 H ALA A 175 -2.003 -3.626 4.054 1.00 0.00 H ATOM 331 HA ALA A 175 -2.311 -4.951 6.663 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.566 -5.712 5.372 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.480 -4.354 6.493 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.372 -4.071 4.755 1.00 0.00 H ATOM 335 N GLY A 176 -1.875 -7.217 5.674 1.00 0.00 N ATOM 336 CA GLY A 176 -1.408 -8.452 5.066 1.00 0.00 C ATOM 337 C GLY A 176 -2.416 -9.571 5.112 1.00 0.00 C ATOM 338 O GLY A 176 -2.985 -9.874 6.161 1.00 0.00 O ATOM 339 H GLY A 176 -1.972 -7.152 6.649 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.512 -8.774 5.574 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.164 -8.258 4.032 1.00 0.00 H ATOM 342 N GLY A 177 -2.631 -10.183 3.960 1.00 0.00 N ATOM 343 CA GLY A 177 -3.573 -11.273 3.862 1.00 0.00 C ATOM 344 C GLY A 177 -2.988 -12.623 4.257 1.00 0.00 C ATOM 345 O GLY A 177 -3.727 -13.540 4.615 1.00 0.00 O ATOM 346 H GLY A 177 -2.147 -9.880 3.161 1.00 0.00 H ATOM 347 HA2 GLY A 177 -3.916 -11.330 2.843 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.413 -11.057 4.497 1.00 0.00 H ATOM 349 N VAL A 178 -1.667 -12.761 4.173 1.00 0.00 N ATOM 350 CA VAL A 178 -1.013 -14.028 4.507 1.00 0.00 C ATOM 351 C VAL A 178 -0.623 -14.117 5.984 1.00 0.00 C ATOM 352 O VAL A 178 0.211 -13.355 6.465 1.00 0.00 O ATOM 353 CB VAL A 178 0.251 -14.251 3.651 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.756 -15.677 3.804 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.021 -13.932 2.188 1.00 0.00 C ATOM 356 H VAL A 178 -1.123 -12.006 3.866 1.00 0.00 H ATOM 357 HA VAL A 178 -1.709 -14.824 4.286 1.00 0.00 H ATOM 358 HB VAL A 178 1.020 -13.584 4.004 1.00 0.00 H ATOM 359 HG11 VAL A 178 -0.081 -16.360 3.806 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.412 -15.917 2.980 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.299 -15.770 4.733 1.00 0.00 H ATOM 362 HG21 VAL A 178 -1.016 -14.262 1.926 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.056 -12.866 2.032 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.701 -14.441 1.567 1.00 0.00 H ATOM 365 N GLY A 179 -1.221 -15.071 6.693 1.00 0.00 N ATOM 366 CA GLY A 179 -0.919 -15.272 8.103 1.00 0.00 C ATOM 367 C GLY A 179 -1.646 -14.300 9.008 1.00 0.00 C ATOM 368 O GLY A 179 -2.375 -14.706 9.913 1.00 0.00 O ATOM 369 H GLY A 179 -1.868 -15.648 6.254 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.145 -15.154 8.249 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.199 -16.277 8.378 1.00 0.00 H ATOM 372 N ASN A 180 -1.449 -13.018 8.753 1.00 0.00 N ATOM 373 CA ASN A 180 -2.088 -11.966 9.536 1.00 0.00 C ATOM 374 C ASN A 180 -3.208 -11.338 8.721 1.00 0.00 C ATOM 375 O ASN A 180 -3.317 -10.115 8.617 1.00 0.00 O ATOM 376 CB ASN A 180 -1.061 -10.902 9.937 1.00 0.00 C ATOM 377 CG ASN A 180 -1.421 -10.208 11.237 1.00 0.00 C ATOM 378 OD1 ASN A 180 -2.063 -10.792 12.110 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.007 -8.953 11.370 1.00 0.00 N ATOM 380 H ASN A 180 -0.864 -12.772 8.011 1.00 0.00 H ATOM 381 HA ASN A 180 -2.505 -12.414 10.425 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.096 -11.368 10.057 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.002 -10.157 9.157 1.00 0.00 H ATOM 384 HD21 ASN A 180 -0.501 -8.551 10.633 1.00 0.00 H ATOM 385 HD22 ASN A 180 -1.224 -8.479 12.201 1.00 0.00 H ATOM 386 N GLN A 181 -4.021 -12.197 8.118 1.00 0.00 N ATOM 387 CA GLN A 181 -5.121 -11.777 7.271 1.00 0.00 C ATOM 388 C GLN A 181 -5.930 -10.618 7.840 1.00 0.00 C ATOM 389 O GLN A 181 -6.643 -10.758 8.833 1.00 0.00 O ATOM 390 CB GLN A 181 -6.039 -12.962 6.995 1.00 0.00 C ATOM 391 CG GLN A 181 -6.578 -12.970 5.583 1.00 0.00 C ATOM 392 CD GLN A 181 -7.161 -14.309 5.180 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.700 -15.040 6.011 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.057 -14.638 3.898 1.00 0.00 N ATOM 395 H GLN A 181 -3.862 -13.154 8.222 1.00 0.00 H ATOM 396 HA GLN A 181 -4.692 -11.455 6.340 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.490 -13.877 7.156 1.00 0.00 H ATOM 398 HB3 GLN A 181 -6.875 -12.926 7.677 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.346 -12.219 5.507 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.771 -12.727 4.910 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.615 -14.005 3.293 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.425 -15.498 3.609 1.00 0.00 H ATOM 403 N HIS A 182 -5.834 -9.486 7.158 1.00 0.00 N ATOM 404 CA HIS A 182 -6.571 -8.292 7.526 1.00 0.00 C ATOM 405 C HIS A 182 -7.747 -8.103 6.559 1.00 0.00 C ATOM 406 O HIS A 182 -8.746 -7.471 6.903 1.00 0.00 O ATOM 407 CB HIS A 182 -5.636 -7.067 7.513 1.00 0.00 C ATOM 408 CG HIS A 182 -6.336 -5.738 7.412 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.461 -4.852 8.457 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.960 -5.160 6.351 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.141 -3.786 8.012 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.467 -3.923 6.741 1.00 0.00 N ATOM 413 H HIS A 182 -5.267 -9.463 6.358 1.00 0.00 H ATOM 414 HA HIS A 182 -6.958 -8.434 8.525 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.058 -7.061 8.426 1.00 0.00 H ATOM 416 HB3 HIS A 182 -4.963 -7.152 6.673 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.115 -4.978 9.366 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.050 -5.580 5.356 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.389 -2.926 8.618 1.00 0.00 H ATOM 420 N ILE A 183 -7.619 -8.652 5.347 1.00 0.00 N ATOM 421 CA ILE A 183 -8.669 -8.535 4.345 1.00 0.00 C ATOM 422 C ILE A 183 -9.563 -9.779 4.363 1.00 0.00 C ATOM 423 O ILE A 183 -9.061 -10.902 4.342 1.00 0.00 O ATOM 424 CB ILE A 183 -8.088 -8.357 2.921 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.842 -7.456 2.939 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.149 -7.789 1.987 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.573 -8.175 2.535 1.00 0.00 C ATOM 428 H ILE A 183 -6.798 -9.142 5.120 1.00 0.00 H ATOM 429 HA ILE A 183 -9.259 -7.664 4.583 1.00 0.00 H ATOM 430 HB ILE A 183 -7.809 -9.332 2.551 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.985 -6.633 2.256 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.698 -7.064 3.935 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.061 -8.357 2.089 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.337 -6.756 2.241 1.00 0.00 H ATOM 435 HG23 ILE A 183 -8.800 -7.850 0.966 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.690 -8.582 1.542 1.00 0.00 H ATOM 437 HD12 ILE A 183 -4.747 -7.480 2.544 1.00 0.00 H ATOM 438 HD13 ILE A 183 -5.376 -8.977 3.232 1.00 0.00 H ATOM 439 N PRO A 184 -10.901 -9.605 4.414 1.00 0.00 N ATOM 440 CA PRO A 184 -11.833 -10.736 4.447 1.00 0.00 C ATOM 441 C PRO A 184 -11.972 -11.427 3.093 1.00 0.00 C ATOM 442 O PRO A 184 -12.968 -11.250 2.391 1.00 0.00 O ATOM 443 CB PRO A 184 -13.155 -10.091 4.862 1.00 0.00 C ATOM 444 CG PRO A 184 -13.064 -8.691 4.364 1.00 0.00 C ATOM 445 CD PRO A 184 -11.612 -8.309 4.452 1.00 0.00 C ATOM 446 HA PRO A 184 -11.539 -11.465 5.188 1.00 0.00 H ATOM 447 HB2 PRO A 184 -13.978 -10.621 4.407 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.251 -10.119 5.937 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.402 -8.645 3.339 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.661 -8.041 4.986 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.332 -7.692 3.610 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.415 -7.792 5.380 1.00 0.00 H ATOM 453 N GLY A 185 -10.969 -12.225 2.737 1.00 0.00 N ATOM 454 CA GLY A 185 -11.003 -12.940 1.474 1.00 0.00 C ATOM 455 C GLY A 185 -9.922 -12.489 0.509 1.00 0.00 C ATOM 456 O GLY A 185 -10.200 -12.225 -0.661 1.00 0.00 O ATOM 457 H GLY A 185 -10.204 -12.335 3.339 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.968 -12.789 1.011 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.874 -13.995 1.670 1.00 0.00 H ATOM 460 N ASP A 186 -8.688 -12.403 0.994 1.00 0.00 N ATOM 461 CA ASP A 186 -7.569 -11.984 0.156 1.00 0.00 C ATOM 462 C ASP A 186 -6.239 -12.179 0.883 1.00 0.00 C ATOM 463 O ASP A 186 -6.040 -11.659 1.980 1.00 0.00 O ATOM 464 CB ASP A 186 -7.742 -10.518 -0.261 1.00 0.00 C ATOM 465 CG ASP A 186 -7.977 -10.364 -1.751 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.982 -10.293 -2.504 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.154 -10.313 -2.164 1.00 0.00 O ATOM 468 H ASP A 186 -8.524 -12.628 1.935 1.00 0.00 H ATOM 469 HA ASP A 186 -7.574 -12.603 -0.729 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.590 -10.100 0.262 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.854 -9.961 0.004 1.00 0.00 H ATOM 472 N ASN A 187 -5.336 -12.933 0.262 1.00 0.00 N ATOM 473 CA ASN A 187 -4.025 -13.197 0.850 1.00 0.00 C ATOM 474 C ASN A 187 -2.967 -12.239 0.301 1.00 0.00 C ATOM 475 O ASN A 187 -1.778 -12.556 0.292 1.00 0.00 O ATOM 476 CB ASN A 187 -3.599 -14.645 0.584 1.00 0.00 C ATOM 477 CG ASN A 187 -4.722 -15.637 0.820 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.745 -15.607 0.136 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.535 -16.525 1.791 1.00 0.00 N ATOM 480 H ASN A 187 -5.554 -13.320 -0.609 1.00 0.00 H ATOM 481 HA ASN A 187 -4.108 -13.051 1.915 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.274 -14.735 -0.441 1.00 0.00 H ATOM 483 HB3 ASN A 187 -2.778 -14.896 1.241 1.00 0.00 H ATOM 484 HD21 ASN A 187 -3.694 -16.490 2.294 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.245 -17.177 1.965 1.00 0.00 H ATOM 486 N SER A 188 -3.404 -11.065 -0.153 1.00 0.00 N ATOM 487 CA SER A 188 -2.489 -10.066 -0.699 1.00 0.00 C ATOM 488 C SER A 188 -2.368 -8.873 0.243 1.00 0.00 C ATOM 489 O SER A 188 -2.819 -8.929 1.387 1.00 0.00 O ATOM 490 CB SER A 188 -2.975 -9.599 -2.073 1.00 0.00 C ATOM 491 OG SER A 188 -2.058 -8.691 -2.657 1.00 0.00 O ATOM 492 H SER A 188 -4.362 -10.864 -0.119 1.00 0.00 H ATOM 493 HA SER A 188 -1.519 -10.527 -0.807 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.079 -10.453 -2.725 1.00 0.00 H ATOM 495 HB3 SER A 188 -3.931 -9.109 -1.966 1.00 0.00 H ATOM 496 HG SER A 188 -2.531 -8.079 -3.225 1.00 0.00 H ATOM 497 N ILE A 189 -1.762 -7.789 -0.240 1.00 0.00 N ATOM 498 CA ILE A 189 -1.596 -6.593 0.568 1.00 0.00 C ATOM 499 C ILE A 189 -2.667 -5.560 0.219 1.00 0.00 C ATOM 500 O ILE A 189 -2.962 -5.318 -0.951 1.00 0.00 O ATOM 501 CB ILE A 189 -0.156 -6.003 0.408 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.772 -6.625 1.457 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.116 -4.474 0.521 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.534 -6.104 2.863 1.00 0.00 C ATOM 505 H ILE A 189 -1.424 -7.793 -1.160 1.00 0.00 H ATOM 506 HA ILE A 189 -1.725 -6.882 1.601 1.00 0.00 H ATOM 507 HB ILE A 189 0.205 -6.271 -0.573 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.624 -7.694 1.472 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.797 -6.411 1.193 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.763 -4.040 -0.224 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.455 -4.184 1.507 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.893 -4.130 0.372 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.226 -5.337 2.836 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.208 -6.912 3.499 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.444 -5.682 3.252 1.00 0.00 H ATOM 516 N TYR A 190 -3.224 -4.945 1.250 1.00 0.00 N ATOM 517 CA TYR A 190 -4.240 -3.922 1.079 1.00 0.00 C ATOM 518 C TYR A 190 -3.950 -2.747 1.994 1.00 0.00 C ATOM 519 O TYR A 190 -3.345 -2.911 3.048 1.00 0.00 O ATOM 520 CB TYR A 190 -5.625 -4.483 1.385 1.00 0.00 C ATOM 521 CG TYR A 190 -6.180 -5.358 0.289 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.601 -6.584 -0.004 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.289 -4.961 -0.445 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.111 -7.392 -1.000 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.807 -5.762 -1.442 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.215 -6.978 -1.716 1.00 0.00 C ATOM 527 OH TYR A 190 -7.728 -7.778 -2.710 1.00 0.00 O ATOM 528 H TYR A 190 -2.930 -5.177 2.156 1.00 0.00 H ATOM 529 HA TYR A 190 -4.210 -3.587 0.053 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.576 -5.074 2.287 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.312 -3.662 1.536 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.737 -6.905 0.558 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.747 -4.007 -0.228 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.647 -8.343 -1.212 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.671 -5.436 -1.999 1.00 0.00 H ATOM 536 HH TYR A 190 -7.962 -7.237 -3.468 1.00 0.00 H ATOM 537 N VAL A 191 -4.386 -1.566 1.596 1.00 0.00 N ATOM 538 CA VAL A 191 -4.167 -0.380 2.402 1.00 0.00 C ATOM 539 C VAL A 191 -5.197 -0.317 3.526 1.00 0.00 C ATOM 540 O VAL A 191 -6.358 -0.675 3.328 1.00 0.00 O ATOM 541 CB VAL A 191 -4.254 0.895 1.544 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.874 2.115 2.362 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.364 0.769 0.315 1.00 0.00 C ATOM 544 H VAL A 191 -4.869 -1.491 0.747 1.00 0.00 H ATOM 545 HA VAL A 191 -3.172 -0.447 2.833 1.00 0.00 H ATOM 546 HB VAL A 191 -5.277 1.012 1.209 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.872 1.994 2.745 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.917 2.992 1.734 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.564 2.225 3.185 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.431 -0.235 -0.078 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.689 1.471 -0.438 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.341 0.981 0.588 1.00 0.00 H ATOM 553 N THR A 192 -4.770 0.105 4.715 1.00 0.00 N ATOM 554 CA THR A 192 -5.675 0.165 5.863 1.00 0.00 C ATOM 555 C THR A 192 -5.725 1.549 6.513 1.00 0.00 C ATOM 556 O THR A 192 -6.708 1.883 7.175 1.00 0.00 O ATOM 557 CB THR A 192 -5.263 -0.877 6.905 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.965 -0.679 8.118 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.784 -0.855 7.222 1.00 0.00 C ATOM 560 H THR A 192 -3.828 0.354 4.828 1.00 0.00 H ATOM 561 HA THR A 192 -6.666 -0.078 5.511 1.00 0.00 H ATOM 562 HB THR A 192 -5.506 -1.861 6.529 1.00 0.00 H ATOM 563 HG1 THR A 192 -6.895 -0.874 7.985 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.371 0.102 6.942 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.641 -1.014 8.281 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.285 -1.638 6.670 1.00 0.00 H ATOM 567 N LYS A 193 -4.676 2.352 6.344 1.00 0.00 N ATOM 568 CA LYS A 193 -4.654 3.681 6.949 1.00 0.00 C ATOM 569 C LYS A 193 -3.825 4.664 6.131 1.00 0.00 C ATOM 570 O LYS A 193 -2.733 4.343 5.670 1.00 0.00 O ATOM 571 CB LYS A 193 -4.104 3.601 8.372 1.00 0.00 C ATOM 572 CG LYS A 193 -4.631 4.695 9.286 1.00 0.00 C ATOM 573 CD LYS A 193 -3.983 4.637 10.662 1.00 0.00 C ATOM 574 CE LYS A 193 -4.504 5.733 11.579 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.441 6.714 11.936 1.00 0.00 N ATOM 576 H LYS A 193 -3.908 2.048 5.818 1.00 0.00 H ATOM 577 HA LYS A 193 -5.671 4.039 6.990 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.372 2.646 8.797 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.028 3.681 8.336 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.421 5.656 8.840 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.700 4.574 9.396 1.00 0.00 H ATOM 582 HD2 LYS A 193 -4.196 3.678 11.107 1.00 0.00 H ATOM 583 HD3 LYS A 193 -2.915 4.753 10.548 1.00 0.00 H ATOM 584 HE2 LYS A 193 -5.309 6.255 11.082 1.00 0.00 H ATOM 585 HE3 LYS A 193 -4.879 5.278 12.484 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -2.522 6.236 12.004 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -3.381 7.456 11.210 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -3.658 7.157 12.852 1.00 0.00 H ATOM 589 N ILE A 194 -4.354 5.871 5.964 1.00 0.00 N ATOM 590 CA ILE A 194 -3.669 6.914 5.214 1.00 0.00 C ATOM 591 C ILE A 194 -3.440 8.131 6.097 1.00 0.00 C ATOM 592 O ILE A 194 -4.344 8.565 6.811 1.00 0.00 O ATOM 593 CB ILE A 194 -4.454 7.366 3.959 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.366 6.256 3.429 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.490 7.822 2.872 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.615 5.034 2.952 1.00 0.00 C ATOM 597 H ILE A 194 -5.227 6.070 6.357 1.00 0.00 H ATOM 598 HA ILE A 194 -2.711 6.525 4.897 1.00 0.00 H ATOM 599 HB ILE A 194 -5.061 8.213 4.237 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.038 5.945 4.215 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.942 6.639 2.601 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.629 8.290 3.328 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.172 6.969 2.293 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.985 8.532 2.227 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.568 5.139 3.193 1.00 0.00 H ATOM 606 HD12 ILE A 194 -5.011 4.156 3.442 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.732 4.933 1.884 1.00 0.00 H ATOM 608 N ILE A 195 -2.240 8.686 6.042 1.00 0.00 N ATOM 609 CA ILE A 195 -1.926 9.862 6.837 1.00 0.00 C ATOM 610 C ILE A 195 -2.454 11.109 6.140 1.00 0.00 C ATOM 611 O ILE A 195 -2.000 11.462 5.050 1.00 0.00 O ATOM 612 CB ILE A 195 -0.409 10.001 7.066 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.171 8.684 7.585 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.121 11.132 8.042 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.361 8.282 8.944 1.00 0.00 C ATOM 616 H ILE A 195 -1.557 8.304 5.450 1.00 0.00 H ATOM 617 HA ILE A 195 -2.413 9.760 7.797 1.00 0.00 H ATOM 618 HB ILE A 195 0.053 10.244 6.123 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.068 7.894 6.889 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.244 8.778 7.662 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.982 11.289 8.675 1.00 0.00 H ATOM 622 HG22 ILE A 195 0.732 10.872 8.650 1.00 0.00 H ATOM 623 HG23 ILE A 195 0.091 12.036 7.491 1.00 0.00 H ATOM 624 HD11 ILE A 195 -1.007 9.059 9.323 1.00 0.00 H ATOM 625 HD12 ILE A 195 -0.919 7.362 8.855 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.465 8.138 9.625 1.00 0.00 H ATOM 627 N GLU A 196 -3.444 11.751 6.770 1.00 0.00 N ATOM 628 CA GLU A 196 -4.099 12.952 6.230 1.00 0.00 C ATOM 629 C GLU A 196 -3.138 13.883 5.490 1.00 0.00 C ATOM 630 O GLU A 196 -2.486 14.735 6.095 1.00 0.00 O ATOM 631 CB GLU A 196 -4.795 13.722 7.352 1.00 0.00 C ATOM 632 CG GLU A 196 -5.601 14.912 6.859 1.00 0.00 C ATOM 633 CD GLU A 196 -6.314 15.640 7.981 1.00 0.00 C ATOM 634 OE1 GLU A 196 -5.912 15.467 9.150 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.275 16.383 7.690 1.00 0.00 O ATOM 636 H GLU A 196 -3.766 11.390 7.622 1.00 0.00 H ATOM 637 HA GLU A 196 -4.851 12.621 5.530 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.463 13.052 7.871 1.00 0.00 H ATOM 639 HB3 GLU A 196 -4.048 14.082 8.044 1.00 0.00 H ATOM 640 HG2 GLU A 196 -4.933 15.605 6.369 1.00 0.00 H ATOM 641 HG3 GLU A 196 -6.339 14.563 6.150 1.00 0.00 H ATOM 642 N GLY A 197 -3.071 13.710 4.173 1.00 0.00 N ATOM 643 CA GLY A 197 -2.208 14.533 3.346 1.00 0.00 C ATOM 644 C GLY A 197 -0.773 14.582 3.842 1.00 0.00 C ATOM 645 O GLY A 197 -0.136 15.637 3.815 1.00 0.00 O ATOM 646 H GLY A 197 -3.624 13.018 3.756 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.606 15.536 3.325 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.216 14.136 2.341 1.00 0.00 H ATOM 649 N GLY A 198 -0.262 13.442 4.295 1.00 0.00 N ATOM 650 CA GLY A 198 1.100 13.386 4.794 1.00 0.00 C ATOM 651 C GLY A 198 2.106 13.104 3.695 1.00 0.00 C ATOM 652 O GLY A 198 2.998 13.913 3.436 1.00 0.00 O ATOM 653 H GLY A 198 -0.815 12.633 4.293 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.169 12.606 5.536 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.343 14.332 5.255 1.00 0.00 H ATOM 656 N ALA A 199 1.959 11.954 3.048 1.00 0.00 N ATOM 657 CA ALA A 199 2.855 11.559 1.968 1.00 0.00 C ATOM 658 C ALA A 199 2.128 10.684 0.957 1.00 0.00 C ATOM 659 O ALA A 199 1.996 11.041 -0.213 1.00 0.00 O ATOM 660 CB ALA A 199 4.067 10.825 2.525 1.00 0.00 C ATOM 661 H ALA A 199 1.226 11.355 3.301 1.00 0.00 H ATOM 662 HA ALA A 199 3.199 12.456 1.474 1.00 0.00 H ATOM 663 HB1 ALA A 199 3.815 10.385 3.478 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.364 10.045 1.837 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.882 11.520 2.653 1.00 0.00 H ATOM 666 N ALA A 200 1.659 9.533 1.422 1.00 0.00 N ATOM 667 CA ALA A 200 0.947 8.598 0.565 1.00 0.00 C ATOM 668 C ALA A 200 -0.372 9.188 0.077 1.00 0.00 C ATOM 669 O ALA A 200 -0.702 9.102 -1.104 1.00 0.00 O ATOM 670 CB ALA A 200 0.708 7.286 1.300 1.00 0.00 C ATOM 671 H ALA A 200 1.799 9.305 2.364 1.00 0.00 H ATOM 672 HA ALA A 200 1.573 8.392 -0.290 1.00 0.00 H ATOM 673 HB1 ALA A 200 0.997 6.461 0.667 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.340 7.197 1.552 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.297 7.268 2.205 1.00 0.00 H ATOM 676 N HIS A 201 -1.128 9.775 0.995 1.00 0.00 N ATOM 677 CA HIS A 201 -2.416 10.362 0.654 1.00 0.00 C ATOM 678 C HIS A 201 -2.278 11.495 -0.362 1.00 0.00 C ATOM 679 O HIS A 201 -2.905 11.468 -1.418 1.00 0.00 O ATOM 680 CB HIS A 201 -3.092 10.884 1.918 1.00 0.00 C ATOM 681 CG HIS A 201 -4.582 10.920 1.827 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.398 11.358 2.842 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.406 10.560 0.810 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.665 11.255 2.423 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.725 10.776 1.196 1.00 0.00 N ATOM 686 H HIS A 201 -0.824 9.802 1.926 1.00 0.00 H ATOM 687 HA HIS A 201 -3.031 9.585 0.226 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.826 10.249 2.749 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.746 11.888 2.114 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.105 11.684 3.718 1.00 0.00 H ATOM 691 HD2 HIS A 201 -5.098 10.170 -0.149 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.522 11.534 3.012 1.00 0.00 H ATOM 693 N LYS A 202 -1.470 12.499 -0.040 1.00 0.00 N ATOM 694 CA LYS A 202 -1.287 13.634 -0.940 1.00 0.00 C ATOM 695 C LYS A 202 -0.509 13.250 -2.200 1.00 0.00 C ATOM 696 O LYS A 202 -0.948 13.522 -3.317 1.00 0.00 O ATOM 697 CB LYS A 202 -0.568 14.774 -0.211 1.00 0.00 C ATOM 698 CG LYS A 202 -1.119 16.151 -0.546 1.00 0.00 C ATOM 699 CD LYS A 202 -0.610 16.649 -1.893 1.00 0.00 C ATOM 700 CE LYS A 202 -1.727 17.264 -2.722 1.00 0.00 C ATOM 701 NZ LYS A 202 -1.235 17.761 -4.037 1.00 0.00 N ATOM 702 H LYS A 202 -0.999 12.483 0.820 1.00 0.00 H ATOM 703 HA LYS A 202 -2.266 13.977 -1.235 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.665 14.622 0.853 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.478 14.754 -0.474 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.198 16.098 -0.577 1.00 0.00 H ATOM 707 HG3 LYS A 202 -0.814 16.846 0.223 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.151 17.396 -1.724 1.00 0.00 H ATOM 709 HD3 LYS A 202 -0.185 15.817 -2.436 1.00 0.00 H ATOM 710 HE2 LYS A 202 -2.485 16.514 -2.892 1.00 0.00 H ATOM 711 HE3 LYS A 202 -2.154 18.088 -2.171 1.00 0.00 H ATOM 712 HZ1 LYS A 202 -0.662 17.030 -4.504 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -2.040 18.000 -4.651 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -0.651 18.610 -3.902 1.00 0.00 H ATOM 715 N ASP A 203 0.653 12.631 -2.013 1.00 0.00 N ATOM 716 CA ASP A 203 1.499 12.229 -3.134 1.00 0.00 C ATOM 717 C ASP A 203 0.951 11.009 -3.876 1.00 0.00 C ATOM 718 O ASP A 203 0.849 11.012 -5.103 1.00 0.00 O ATOM 719 CB ASP A 203 2.918 11.940 -2.644 1.00 0.00 C ATOM 720 CG ASP A 203 3.959 12.214 -3.711 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.609 12.161 -4.909 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.124 12.482 -3.351 1.00 0.00 O ATOM 723 H ASP A 203 0.955 12.453 -1.098 1.00 0.00 H ATOM 724 HA ASP A 203 1.538 13.057 -3.824 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.131 12.563 -1.789 1.00 0.00 H ATOM 726 HB3 ASP A 203 2.989 10.901 -2.355 1.00 0.00 H ATOM 727 N GLY A 204 0.633 9.959 -3.129 1.00 0.00 N ATOM 728 CA GLY A 204 0.137 8.732 -3.731 1.00 0.00 C ATOM 729 C GLY A 204 -1.330 8.776 -4.111 1.00 0.00 C ATOM 730 O GLY A 204 -1.726 8.199 -5.124 1.00 0.00 O ATOM 731 H GLY A 204 0.760 10.007 -2.157 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.287 7.924 -3.031 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.715 8.527 -4.620 1.00 0.00 H ATOM 734 N ARG A 205 -2.144 9.441 -3.297 1.00 0.00 N ATOM 735 CA ARG A 205 -3.579 9.533 -3.559 1.00 0.00 C ATOM 736 C ARG A 205 -4.239 8.159 -3.439 1.00 0.00 C ATOM 737 O ARG A 205 -5.130 7.813 -4.214 1.00 0.00 O ATOM 738 CB ARG A 205 -3.839 10.138 -4.947 1.00 0.00 C ATOM 739 CG ARG A 205 -4.149 11.625 -4.912 1.00 0.00 C ATOM 740 CD ARG A 205 -5.611 11.882 -4.581 1.00 0.00 C ATOM 741 NE ARG A 205 -5.819 12.105 -3.151 1.00 0.00 N ATOM 742 CZ ARG A 205 -6.931 12.624 -2.629 1.00 0.00 C ATOM 743 NH1 ARG A 205 -7.949 12.970 -3.410 1.00 0.00 N ATOM 744 NH2 ARG A 205 -7.027 12.795 -1.319 1.00 0.00 N ATOM 745 H ARG A 205 -1.776 9.870 -2.497 1.00 0.00 H ATOM 746 HA ARG A 205 -4.009 10.180 -2.813 1.00 0.00 H ATOM 747 HB2 ARG A 205 -2.963 9.992 -5.561 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.675 9.629 -5.403 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.533 12.094 -4.160 1.00 0.00 H ATOM 750 HG3 ARG A 205 -3.929 12.052 -5.880 1.00 0.00 H ATOM 751 HD2 ARG A 205 -5.941 12.757 -5.121 1.00 0.00 H ATOM 752 HD3 ARG A 205 -6.193 11.027 -4.891 1.00 0.00 H ATOM 753 HE ARG A 205 -5.090 11.856 -2.545 1.00 0.00 H ATOM 754 HH11 ARG A 205 -7.889 12.842 -4.399 1.00 0.00 H ATOM 755 HH12 ARG A 205 -8.776 13.360 -3.007 1.00 0.00 H ATOM 756 HH21 ARG A 205 -6.268 12.535 -0.723 1.00 0.00 H ATOM 757 HH22 ARG A 205 -7.860 13.184 -0.926 1.00 0.00 H ATOM 758 N LEU A 206 -3.799 7.384 -2.452 1.00 0.00 N ATOM 759 CA LEU A 206 -4.348 6.054 -2.217 1.00 0.00 C ATOM 760 C LEU A 206 -5.174 6.035 -0.935 1.00 0.00 C ATOM 761 O LEU A 206 -4.802 6.654 0.061 1.00 0.00 O ATOM 762 CB LEU A 206 -3.221 5.019 -2.131 1.00 0.00 C ATOM 763 CG LEU A 206 -2.330 5.123 -0.888 1.00 0.00 C ATOM 764 CD1 LEU A 206 -1.716 3.772 -0.552 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.247 6.171 -1.094 1.00 0.00 C ATOM 766 H LEU A 206 -3.091 7.718 -1.861 1.00 0.00 H ATOM 767 HA LEU A 206 -4.988 5.807 -3.049 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.665 4.033 -2.148 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.596 5.126 -3.003 1.00 0.00 H ATOM 770 HG LEU A 206 -2.934 5.430 -0.047 1.00 0.00 H ATOM 771 HD11 LEU A 206 -1.226 3.371 -1.426 1.00 0.00 H ATOM 772 HD12 LEU A 206 -0.994 3.893 0.242 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.493 3.094 -0.231 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.126 6.365 -2.150 1.00 0.00 H ATOM 775 HD22 LEU A 206 -1.531 7.084 -0.591 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.313 5.813 -0.685 1.00 0.00 H ATOM 777 N GLN A 207 -6.298 5.326 -0.963 1.00 0.00 N ATOM 778 CA GLN A 207 -7.170 5.237 0.206 1.00 0.00 C ATOM 779 C GLN A 207 -7.362 3.789 0.640 1.00 0.00 C ATOM 780 O GLN A 207 -6.944 2.860 -0.050 1.00 0.00 O ATOM 781 CB GLN A 207 -8.526 5.886 -0.080 1.00 0.00 C ATOM 782 CG GLN A 207 -9.076 5.582 -1.465 1.00 0.00 C ATOM 783 CD GLN A 207 -10.386 6.294 -1.741 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.462 5.708 -1.616 1.00 0.00 O ATOM 785 NE2 GLN A 207 -10.303 7.565 -2.118 1.00 0.00 N ATOM 786 H GLN A 207 -6.548 4.853 -1.785 1.00 0.00 H ATOM 787 HA GLN A 207 -6.693 5.774 1.010 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.239 5.535 0.651 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.425 6.957 0.015 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.352 5.896 -2.202 1.00 0.00 H ATOM 791 HG3 GLN A 207 -9.236 4.517 -1.549 1.00 0.00 H ATOM 792 HE21 GLN A 207 -9.412 7.967 -2.196 1.00 0.00 H ATOM 793 HE22 GLN A 207 -11.134 8.049 -2.302 1.00 0.00 H ATOM 794 N ILE A 208 -7.997 3.606 1.793 1.00 0.00 N ATOM 795 CA ILE A 208 -8.247 2.274 2.328 1.00 0.00 C ATOM 796 C ILE A 208 -9.145 1.473 1.389 1.00 0.00 C ATOM 797 O ILE A 208 -10.271 1.874 1.098 1.00 0.00 O ATOM 798 CB ILE A 208 -8.901 2.342 3.727 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.076 3.226 4.664 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.053 0.946 4.316 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.697 3.394 6.033 1.00 0.00 C ATOM 802 H ILE A 208 -8.306 4.388 2.296 1.00 0.00 H ATOM 803 HA ILE A 208 -7.297 1.769 2.421 1.00 0.00 H ATOM 804 HB ILE A 208 -9.887 2.767 3.618 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.099 2.788 4.796 1.00 0.00 H ATOM 806 HG13 ILE A 208 -7.969 4.207 4.226 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.291 0.299 3.908 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.946 0.995 5.389 1.00 0.00 H ATOM 809 HG23 ILE A 208 -10.028 0.555 4.068 1.00 0.00 H ATOM 810 HD11 ILE A 208 -9.116 2.452 6.356 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.941 3.712 6.735 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.479 4.138 5.985 1.00 0.00 H ATOM 813 N GLY A 209 -8.638 0.338 0.916 1.00 0.00 N ATOM 814 CA GLY A 209 -9.407 -0.499 0.014 1.00 0.00 C ATOM 815 C GLY A 209 -8.612 -0.946 -1.199 1.00 0.00 C ATOM 816 O GLY A 209 -8.976 -1.920 -1.858 1.00 0.00 O ATOM 817 H GLY A 209 -7.733 0.068 1.181 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.271 0.055 -0.322 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.741 -1.373 0.552 1.00 0.00 H ATOM 820 N ASP A 210 -7.525 -0.238 -1.500 1.00 0.00 N ATOM 821 CA ASP A 210 -6.690 -0.579 -2.646 1.00 0.00 C ATOM 822 C ASP A 210 -5.778 -1.760 -2.321 1.00 0.00 C ATOM 823 O ASP A 210 -5.415 -1.975 -1.165 1.00 0.00 O ATOM 824 CB ASP A 210 -5.848 0.629 -3.062 1.00 0.00 C ATOM 825 CG ASP A 210 -6.522 1.464 -4.134 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.266 0.887 -4.954 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.306 2.693 -4.152 1.00 0.00 O ATOM 828 H ASP A 210 -7.279 0.533 -0.940 1.00 0.00 H ATOM 829 HA ASP A 210 -7.340 -0.857 -3.467 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.679 1.256 -2.199 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.898 0.286 -3.444 1.00 0.00 H ATOM 832 N LYS A 211 -5.406 -2.517 -3.350 1.00 0.00 N ATOM 833 CA LYS A 211 -4.531 -3.669 -3.171 1.00 0.00 C ATOM 834 C LYS A 211 -3.189 -3.427 -3.851 1.00 0.00 C ATOM 835 O LYS A 211 -3.135 -3.054 -5.019 1.00 0.00 O ATOM 836 CB LYS A 211 -5.191 -4.924 -3.747 1.00 0.00 C ATOM 837 CG LYS A 211 -5.390 -4.869 -5.256 1.00 0.00 C ATOM 838 CD LYS A 211 -6.370 -5.934 -5.740 1.00 0.00 C ATOM 839 CE LYS A 211 -5.749 -6.848 -6.790 1.00 0.00 C ATOM 840 NZ LYS A 211 -6.485 -6.790 -8.082 1.00 0.00 N ATOM 841 H LYS A 211 -5.723 -2.292 -4.250 1.00 0.00 H ATOM 842 HA LYS A 211 -4.369 -3.807 -2.113 1.00 0.00 H ATOM 843 HB2 LYS A 211 -4.572 -5.780 -3.516 1.00 0.00 H ATOM 844 HB3 LYS A 211 -6.157 -5.055 -3.282 1.00 0.00 H ATOM 845 HG2 LYS A 211 -5.776 -3.896 -5.519 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.436 -5.021 -5.739 1.00 0.00 H ATOM 847 HD2 LYS A 211 -6.683 -6.534 -4.900 1.00 0.00 H ATOM 848 HD3 LYS A 211 -7.229 -5.442 -6.172 1.00 0.00 H ATOM 849 HE2 LYS A 211 -4.725 -6.550 -6.957 1.00 0.00 H ATOM 850 HE3 LYS A 211 -5.769 -7.863 -6.419 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -6.915 -5.851 -8.208 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -5.834 -6.968 -8.873 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -7.236 -7.509 -8.099 1.00 0.00 H ATOM 854 N ILE A 212 -2.107 -3.640 -3.120 1.00 0.00 N ATOM 855 CA ILE A 212 -0.772 -3.432 -3.662 1.00 0.00 C ATOM 856 C ILE A 212 -0.227 -4.701 -4.308 1.00 0.00 C ATOM 857 O ILE A 212 -0.066 -5.728 -3.646 1.00 0.00 O ATOM 858 CB ILE A 212 0.196 -2.958 -2.563 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.388 -1.746 -1.838 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.561 -2.624 -3.150 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.531 -0.522 -2.719 1.00 0.00 C ATOM 862 H ILE A 212 -2.207 -3.939 -2.192 1.00 0.00 H ATOM 863 HA ILE A 212 -0.835 -2.657 -4.414 1.00 0.00 H ATOM 864 HB ILE A 212 0.319 -3.764 -1.856 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.368 -1.999 -1.463 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.254 -1.487 -1.010 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.442 -2.272 -4.165 1.00 0.00 H ATOM 868 HG22 ILE A 212 2.029 -1.854 -2.555 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.182 -3.507 -3.147 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.051 -0.704 -3.669 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.579 -0.314 -2.879 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.066 0.325 -2.237 1.00 0.00 H ATOM 873 N LEU A 213 0.060 -4.621 -5.604 1.00 0.00 N ATOM 874 CA LEU A 213 0.594 -5.765 -6.336 1.00 0.00 C ATOM 875 C LEU A 213 2.128 -5.779 -6.285 1.00 0.00 C ATOM 876 O LEU A 213 2.751 -6.835 -6.392 1.00 0.00 O ATOM 877 CB LEU A 213 0.057 -5.754 -7.787 1.00 0.00 C ATOM 878 CG LEU A 213 1.027 -6.190 -8.897 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.392 -7.659 -8.745 1.00 0.00 C ATOM 880 CD2 LEU A 213 0.421 -5.927 -10.267 1.00 0.00 C ATOM 881 H LEU A 213 -0.087 -3.770 -6.078 1.00 0.00 H ATOM 882 HA LEU A 213 0.238 -6.649 -5.843 1.00 0.00 H ATOM 883 HB2 LEU A 213 -0.801 -6.408 -7.825 1.00 0.00 H ATOM 884 HB3 LEU A 213 -0.276 -4.753 -8.011 1.00 0.00 H ATOM 885 HG LEU A 213 1.934 -5.610 -8.815 1.00 0.00 H ATOM 886 HD11 LEU A 213 1.182 -7.980 -7.736 1.00 0.00 H ATOM 887 HD12 LEU A 213 0.810 -8.249 -9.438 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.443 -7.792 -8.954 1.00 0.00 H ATOM 889 HD21 LEU A 213 0.061 -4.910 -10.312 1.00 0.00 H ATOM 890 HD22 LEU A 213 1.174 -6.076 -11.028 1.00 0.00 H ATOM 891 HD23 LEU A 213 -0.400 -6.608 -10.436 1.00 0.00 H ATOM 892 N ALA A 214 2.722 -4.604 -6.122 1.00 0.00 N ATOM 893 CA ALA A 214 4.177 -4.478 -6.059 1.00 0.00 C ATOM 894 C ALA A 214 4.593 -3.065 -5.671 1.00 0.00 C ATOM 895 O ALA A 214 3.907 -2.095 -5.992 1.00 0.00 O ATOM 896 CB ALA A 214 4.796 -4.851 -7.395 1.00 0.00 C ATOM 897 H ALA A 214 2.170 -3.804 -6.046 1.00 0.00 H ATOM 898 HA ALA A 214 4.547 -5.168 -5.313 1.00 0.00 H ATOM 899 HB1 ALA A 214 4.638 -5.902 -7.584 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.856 -4.645 -7.370 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.335 -4.270 -8.179 1.00 0.00 H ATOM 902 N VAL A 215 5.726 -2.957 -4.987 1.00 0.00 N ATOM 903 CA VAL A 215 6.244 -1.661 -4.563 1.00 0.00 C ATOM 904 C VAL A 215 7.594 -1.403 -5.222 1.00 0.00 C ATOM 905 O VAL A 215 8.537 -2.165 -5.022 1.00 0.00 O ATOM 906 CB VAL A 215 6.409 -1.581 -3.026 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.444 -0.133 -2.567 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.301 -2.346 -2.307 1.00 0.00 C ATOM 909 H VAL A 215 6.234 -3.767 -4.768 1.00 0.00 H ATOM 910 HA VAL A 215 5.544 -0.898 -4.875 1.00 0.00 H ATOM 911 HB VAL A 215 7.354 -2.034 -2.765 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.586 0.513 -3.421 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.514 0.116 -2.079 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.260 0.004 -1.874 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.425 -2.389 -2.937 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.638 -3.349 -2.092 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.055 -1.844 -1.383 1.00 0.00 H ATOM 918 N ASN A 216 7.676 -0.333 -6.019 1.00 0.00 N ATOM 919 CA ASN A 216 8.908 0.016 -6.732 1.00 0.00 C ATOM 920 C ASN A 216 9.364 -1.165 -7.599 1.00 0.00 C ATOM 921 O ASN A 216 9.008 -1.256 -8.774 1.00 0.00 O ATOM 922 CB ASN A 216 10.004 0.442 -5.744 1.00 0.00 C ATOM 923 CG ASN A 216 10.289 1.932 -5.798 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.651 2.672 -6.547 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.253 2.380 -5.003 1.00 0.00 N ATOM 926 H ASN A 216 6.881 0.227 -6.145 1.00 0.00 H ATOM 927 HA ASN A 216 8.681 0.848 -7.384 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.692 0.193 -4.740 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.917 -0.088 -5.974 1.00 0.00 H ATOM 930 HD21 ASN A 216 11.721 1.735 -4.433 1.00 0.00 H ATOM 931 HD22 ASN A 216 11.456 3.339 -5.018 1.00 0.00 H ATOM 932 N SER A 217 10.114 -2.085 -7.003 1.00 0.00 N ATOM 933 CA SER A 217 10.577 -3.280 -7.696 1.00 0.00 C ATOM 934 C SER A 217 10.459 -4.513 -6.788 1.00 0.00 C ATOM 935 O SER A 217 11.007 -5.572 -7.097 1.00 0.00 O ATOM 936 CB SER A 217 12.026 -3.106 -8.152 1.00 0.00 C ATOM 937 OG SER A 217 12.208 -1.866 -8.814 1.00 0.00 O ATOM 938 H SER A 217 10.341 -1.974 -6.057 1.00 0.00 H ATOM 939 HA SER A 217 9.949 -3.424 -8.564 1.00 0.00 H ATOM 940 HB2 SER A 217 12.678 -3.137 -7.290 1.00 0.00 H ATOM 941 HB3 SER A 217 12.288 -3.904 -8.830 1.00 0.00 H ATOM 942 HG SER A 217 12.229 -2.011 -9.763 1.00 0.00 H ATOM 943 N VAL A 218 9.748 -4.368 -5.662 1.00 0.00 N ATOM 944 CA VAL A 218 9.566 -5.448 -4.714 1.00 0.00 C ATOM 945 C VAL A 218 8.126 -5.953 -4.728 1.00 0.00 C ATOM 946 O VAL A 218 7.182 -5.170 -4.835 1.00 0.00 O ATOM 947 CB VAL A 218 9.951 -4.993 -3.293 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.082 -3.825 -2.840 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.868 -6.151 -2.315 1.00 0.00 C ATOM 950 H VAL A 218 9.332 -3.511 -5.459 1.00 0.00 H ATOM 951 HA VAL A 218 10.224 -6.257 -5.001 1.00 0.00 H ATOM 952 HB VAL A 218 10.973 -4.649 -3.321 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.214 -3.752 -3.474 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.769 -3.981 -1.818 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.651 -2.909 -2.904 1.00 0.00 H ATOM 956 HG21 VAL A 218 9.000 -6.752 -2.541 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.758 -6.757 -2.402 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.790 -5.766 -1.310 1.00 0.00 H ATOM 959 N GLY A 219 7.965 -7.266 -4.625 1.00 0.00 N ATOM 960 CA GLY A 219 6.639 -7.849 -4.630 1.00 0.00 C ATOM 961 C GLY A 219 6.174 -8.259 -3.246 1.00 0.00 C ATOM 962 O GLY A 219 6.379 -9.399 -2.829 1.00 0.00 O ATOM 963 H GLY A 219 8.751 -7.842 -4.547 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.646 -8.722 -5.267 1.00 0.00 H ATOM 965 HA3 GLY A 219 5.943 -7.129 -5.032 1.00 0.00 H ATOM 966 N LEU A 220 5.525 -7.335 -2.539 1.00 0.00 N ATOM 967 CA LEU A 220 5.009 -7.625 -1.200 1.00 0.00 C ATOM 968 C LEU A 220 3.800 -8.562 -1.259 1.00 0.00 C ATOM 969 O LEU A 220 3.312 -9.022 -0.234 1.00 0.00 O ATOM 970 CB LEU A 220 4.629 -6.337 -0.462 1.00 0.00 C ATOM 971 CG LEU A 220 3.849 -5.300 -1.279 1.00 0.00 C ATOM 972 CD1 LEU A 220 2.592 -5.914 -1.876 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.497 -4.104 -0.408 1.00 0.00 C ATOM 974 H LEU A 220 5.377 -6.452 -2.929 1.00 0.00 H ATOM 975 HA LEU A 220 5.795 -8.120 -0.652 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.028 -6.609 0.395 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.535 -5.873 -0.109 1.00 0.00 H ATOM 978 HG LEU A 220 4.466 -4.949 -2.090 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.195 -6.655 -1.199 1.00 0.00 H ATOM 980 HD12 LEU A 220 1.854 -5.141 -2.036 1.00 0.00 H ATOM 981 HD13 LEU A 220 2.832 -6.382 -2.820 1.00 0.00 H ATOM 982 HD21 LEU A 220 4.402 -3.672 -0.008 1.00 0.00 H ATOM 983 HD22 LEU A 220 2.977 -3.367 -1.002 1.00 0.00 H ATOM 984 HD23 LEU A 220 2.862 -4.425 0.405 1.00 0.00 H ATOM 985 N GLU A 221 3.313 -8.835 -2.460 1.00 0.00 N ATOM 986 CA GLU A 221 2.170 -9.711 -2.644 1.00 0.00 C ATOM 987 C GLU A 221 2.480 -11.120 -2.145 1.00 0.00 C ATOM 988 O GLU A 221 3.630 -11.460 -1.870 1.00 0.00 O ATOM 989 CB GLU A 221 1.793 -9.764 -4.124 1.00 0.00 C ATOM 990 CG GLU A 221 2.996 -9.938 -5.037 1.00 0.00 C ATOM 991 CD GLU A 221 2.632 -10.522 -6.389 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.550 -10.183 -6.911 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.431 -11.318 -6.926 1.00 0.00 O ATOM 994 H GLU A 221 3.725 -8.436 -3.245 1.00 0.00 H ATOM 995 HA GLU A 221 1.343 -9.309 -2.080 1.00 0.00 H ATOM 996 HB2 GLU A 221 1.118 -10.592 -4.286 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.294 -8.844 -4.393 1.00 0.00 H ATOM 998 HG2 GLU A 221 3.458 -8.973 -5.187 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.702 -10.598 -4.551 1.00 0.00 H ATOM 1000 N ASP A 222 1.438 -11.934 -2.051 1.00 0.00 N ATOM 1001 CA ASP A 222 1.557 -13.323 -1.610 1.00 0.00 C ATOM 1002 C ASP A 222 2.397 -13.484 -0.343 1.00 0.00 C ATOM 1003 O ASP A 222 2.954 -14.554 -0.099 1.00 0.00 O ATOM 1004 CB ASP A 222 2.145 -14.183 -2.730 1.00 0.00 C ATOM 1005 CG ASP A 222 1.613 -15.602 -2.710 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.556 -15.833 -2.084 1.00 0.00 O ATOM 1007 OD2 ASP A 222 2.253 -16.484 -3.319 1.00 0.00 O ATOM 1008 H ASP A 222 0.555 -11.594 -2.302 1.00 0.00 H ATOM 1009 HA ASP A 222 0.563 -13.675 -1.396 1.00 0.00 H ATOM 1010 HB2 ASP A 222 1.898 -13.738 -3.683 1.00 0.00 H ATOM 1011 HB3 ASP A 222 3.219 -14.218 -2.621 1.00 0.00 H ATOM 1012 N VAL A 223 2.471 -12.441 0.475 1.00 0.00 N ATOM 1013 CA VAL A 223 3.230 -12.519 1.722 1.00 0.00 C ATOM 1014 C VAL A 223 2.452 -11.880 2.872 1.00 0.00 C ATOM 1015 O VAL A 223 1.486 -11.153 2.649 1.00 0.00 O ATOM 1016 CB VAL A 223 4.645 -11.887 1.588 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.621 -10.362 1.709 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.587 -12.493 2.617 1.00 0.00 C ATOM 1019 H VAL A 223 1.995 -11.613 0.247 1.00 0.00 H ATOM 1020 HA VAL A 223 3.360 -13.568 1.949 1.00 0.00 H ATOM 1021 HB VAL A 223 5.027 -12.132 0.608 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.598 -10.018 1.712 1.00 0.00 H ATOM 1023 HG12 VAL A 223 5.101 -10.061 2.626 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.144 -9.926 0.870 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.454 -13.564 2.640 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.607 -12.260 2.353 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.364 -12.082 3.589 1.00 0.00 H ATOM 1028 N MET A 224 2.873 -12.162 4.100 1.00 0.00 N ATOM 1029 CA MET A 224 2.204 -11.617 5.268 1.00 0.00 C ATOM 1030 C MET A 224 2.405 -10.121 5.377 1.00 0.00 C ATOM 1031 O MET A 224 3.234 -9.529 4.687 1.00 0.00 O ATOM 1032 CB MET A 224 2.718 -12.264 6.552 1.00 0.00 C ATOM 1033 CG MET A 224 2.930 -13.767 6.445 1.00 0.00 C ATOM 1034 SD MET A 224 4.625 -14.271 6.806 1.00 0.00 S ATOM 1035 CE MET A 224 4.349 -15.885 7.532 1.00 0.00 C ATOM 1036 H MET A 224 3.642 -12.753 4.223 1.00 0.00 H ATOM 1037 HA MET A 224 1.150 -11.820 5.171 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.657 -11.797 6.819 1.00 0.00 H ATOM 1039 HB3 MET A 224 2.003 -12.074 7.342 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.270 -14.259 7.144 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.683 -14.080 5.441 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.394 -16.269 7.204 1.00 0.00 H ATOM 1043 HE2 MET A 224 5.134 -16.558 7.220 1.00 0.00 H ATOM 1044 HE3 MET A 224 4.353 -15.801 8.609 1.00 0.00 H ATOM 1045 N HIS A 225 1.641 -9.529 6.276 1.00 0.00 N ATOM 1046 CA HIS A 225 1.710 -8.104 6.535 1.00 0.00 C ATOM 1047 C HIS A 225 3.127 -7.688 6.955 1.00 0.00 C ATOM 1048 O HIS A 225 3.585 -6.606 6.602 1.00 0.00 O ATOM 1049 CB HIS A 225 0.700 -7.765 7.643 1.00 0.00 C ATOM 1050 CG HIS A 225 0.860 -6.414 8.260 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.510 -5.232 7.652 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.349 -6.086 9.471 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.798 -4.236 8.500 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.310 -4.702 9.624 1.00 0.00 N ATOM 1055 H HIS A 225 1.006 -10.074 6.792 1.00 0.00 H ATOM 1056 HA HIS A 225 1.437 -7.580 5.632 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.290 -7.821 7.244 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.797 -8.497 8.432 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.115 -5.135 6.760 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.706 -6.786 10.209 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.631 -3.190 8.294 1.00 0.00 H ATOM 1062 N GLU A 226 3.800 -8.541 7.727 1.00 0.00 N ATOM 1063 CA GLU A 226 5.148 -8.234 8.220 1.00 0.00 C ATOM 1064 C GLU A 226 6.181 -8.178 7.097 1.00 0.00 C ATOM 1065 O GLU A 226 6.908 -7.187 6.954 1.00 0.00 O ATOM 1066 CB GLU A 226 5.574 -9.271 9.260 1.00 0.00 C ATOM 1067 CG GLU A 226 6.392 -8.689 10.400 1.00 0.00 C ATOM 1068 CD GLU A 226 6.141 -9.393 11.718 1.00 0.00 C ATOM 1069 OE1 GLU A 226 5.002 -9.858 11.936 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.083 -9.481 12.533 1.00 0.00 O ATOM 1071 H GLU A 226 3.377 -9.387 7.987 1.00 0.00 H ATOM 1072 HA GLU A 226 5.107 -7.266 8.697 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.689 -9.730 9.678 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.165 -10.032 8.772 1.00 0.00 H ATOM 1075 HG2 GLU A 226 7.440 -8.776 10.155 1.00 0.00 H ATOM 1076 HG3 GLU A 226 6.136 -7.645 10.510 1.00 0.00 H ATOM 1077 N ASP A 227 6.244 -9.230 6.291 1.00 0.00 N ATOM 1078 CA ASP A 227 7.189 -9.272 5.185 1.00 0.00 C ATOM 1079 C ASP A 227 6.887 -8.149 4.203 1.00 0.00 C ATOM 1080 O ASP A 227 7.794 -7.566 3.609 1.00 0.00 O ATOM 1081 CB ASP A 227 7.158 -10.633 4.488 1.00 0.00 C ATOM 1082 CG ASP A 227 8.518 -11.303 4.463 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.499 -10.642 4.060 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.603 -12.488 4.849 1.00 0.00 O ATOM 1085 H ASP A 227 5.640 -9.988 6.440 1.00 0.00 H ATOM 1086 HA ASP A 227 8.177 -9.111 5.595 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.469 -11.280 5.010 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.824 -10.506 3.469 1.00 0.00 H ATOM 1089 N ALA A 228 5.603 -7.836 4.057 1.00 0.00 N ATOM 1090 CA ALA A 228 5.180 -6.768 3.170 1.00 0.00 C ATOM 1091 C ALA A 228 5.765 -5.446 3.641 1.00 0.00 C ATOM 1092 O ALA A 228 6.200 -4.623 2.837 1.00 0.00 O ATOM 1093 CB ALA A 228 3.665 -6.698 3.114 1.00 0.00 C ATOM 1094 H ALA A 228 4.928 -8.322 4.576 1.00 0.00 H ATOM 1095 HA ALA A 228 5.549 -6.985 2.179 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.365 -5.965 2.379 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.270 -7.665 2.841 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.283 -6.414 4.083 1.00 0.00 H ATOM 1099 N VAL A 229 5.802 -5.263 4.963 1.00 0.00 N ATOM 1100 CA VAL A 229 6.370 -4.056 5.549 1.00 0.00 C ATOM 1101 C VAL A 229 7.825 -3.919 5.134 1.00 0.00 C ATOM 1102 O VAL A 229 8.289 -2.833 4.795 1.00 0.00 O ATOM 1103 CB VAL A 229 6.291 -4.070 7.087 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.717 -2.725 7.654 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.888 -4.439 7.549 1.00 0.00 C ATOM 1106 H VAL A 229 5.459 -5.968 5.554 1.00 0.00 H ATOM 1107 HA VAL A 229 5.813 -3.206 5.181 1.00 0.00 H ATOM 1108 HB VAL A 229 6.974 -4.822 7.455 1.00 0.00 H ATOM 1109 HG11 VAL A 229 7.663 -2.434 7.220 1.00 0.00 H ATOM 1110 HG12 VAL A 229 5.970 -1.981 7.420 1.00 0.00 H ATOM 1111 HG13 VAL A 229 6.824 -2.803 8.726 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.210 -4.409 6.709 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.901 -5.434 7.964 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.558 -3.741 8.303 1.00 0.00 H ATOM 1115 N ALA A 230 8.534 -5.043 5.150 1.00 0.00 N ATOM 1116 CA ALA A 230 9.936 -5.060 4.756 1.00 0.00 C ATOM 1117 C ALA A 230 10.086 -4.700 3.283 1.00 0.00 C ATOM 1118 O ALA A 230 11.075 -4.089 2.877 1.00 0.00 O ATOM 1119 CB ALA A 230 10.557 -6.419 5.042 1.00 0.00 C ATOM 1120 H ALA A 230 8.098 -5.884 5.426 1.00 0.00 H ATOM 1121 HA ALA A 230 10.450 -4.323 5.343 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.305 -6.727 6.046 1.00 0.00 H ATOM 1123 HB2 ALA A 230 10.179 -7.144 4.337 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.631 -6.350 4.947 1.00 0.00 H ATOM 1125 N ALA A 231 9.092 -5.080 2.492 1.00 0.00 N ATOM 1126 CA ALA A 231 9.098 -4.799 1.060 1.00 0.00 C ATOM 1127 C ALA A 231 8.999 -3.298 0.800 1.00 0.00 C ATOM 1128 O ALA A 231 9.795 -2.734 0.048 1.00 0.00 O ATOM 1129 CB ALA A 231 7.956 -5.540 0.363 1.00 0.00 C ATOM 1130 H ALA A 231 8.336 -5.558 2.885 1.00 0.00 H ATOM 1131 HA ALA A 231 10.032 -5.163 0.654 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.170 -5.747 1.075 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.563 -4.930 -0.438 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.324 -6.472 -0.045 1.00 0.00 H ATOM 1135 N LEU A 232 8.019 -2.655 1.428 1.00 0.00 N ATOM 1136 CA LEU A 232 7.817 -1.218 1.267 1.00 0.00 C ATOM 1137 C LEU A 232 8.872 -0.414 2.032 1.00 0.00 C ATOM 1138 O LEU A 232 9.354 0.608 1.551 1.00 0.00 O ATOM 1139 CB LEU A 232 6.404 -0.819 1.715 1.00 0.00 C ATOM 1140 CG LEU A 232 6.171 -0.781 3.229 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.458 0.609 3.776 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.746 -1.199 3.560 1.00 0.00 C ATOM 1143 H LEU A 232 7.417 -3.158 2.014 1.00 0.00 H ATOM 1144 HA LEU A 232 7.919 -0.994 0.214 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.190 0.162 1.317 1.00 0.00 H ATOM 1146 HB3 LEU A 232 5.705 -1.521 1.284 1.00 0.00 H ATOM 1147 HG LEU A 232 6.844 -1.475 3.710 1.00 0.00 H ATOM 1148 HD11 LEU A 232 7.113 1.136 3.097 1.00 0.00 H ATOM 1149 HD12 LEU A 232 5.531 1.154 3.877 1.00 0.00 H ATOM 1150 HD13 LEU A 232 6.934 0.525 4.742 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.052 -0.554 3.041 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.590 -2.222 3.249 1.00 0.00 H ATOM 1153 HD23 LEU A 232 4.586 -1.118 4.626 1.00 0.00 H ATOM 1154 N LYS A 233 9.215 -0.877 3.228 1.00 0.00 N ATOM 1155 CA LYS A 233 10.202 -0.194 4.062 1.00 0.00 C ATOM 1156 C LYS A 233 11.544 -0.084 3.356 1.00 0.00 C ATOM 1157 O LYS A 233 12.230 0.935 3.448 1.00 0.00 O ATOM 1158 CB LYS A 233 10.374 -0.931 5.392 1.00 0.00 C ATOM 1159 CG LYS A 233 9.280 -0.631 6.402 1.00 0.00 C ATOM 1160 CD LYS A 233 9.423 0.767 6.981 1.00 0.00 C ATOM 1161 CE LYS A 233 10.563 0.842 7.984 1.00 0.00 C ATOM 1162 NZ LYS A 233 10.176 0.281 9.308 1.00 0.00 N ATOM 1163 H LYS A 233 8.793 -1.692 3.562 1.00 0.00 H ATOM 1164 HA LYS A 233 9.838 0.793 4.255 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.378 -1.995 5.202 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.322 -0.650 5.825 1.00 0.00 H ATOM 1167 HG2 LYS A 233 8.320 -0.711 5.915 1.00 0.00 H ATOM 1168 HG3 LYS A 233 9.339 -1.351 7.206 1.00 0.00 H ATOM 1169 HD2 LYS A 233 9.619 1.461 6.177 1.00 0.00 H ATOM 1170 HD3 LYS A 233 8.502 1.037 7.475 1.00 0.00 H ATOM 1171 HE2 LYS A 233 11.403 0.284 7.599 1.00 0.00 H ATOM 1172 HE3 LYS A 233 10.847 1.877 8.109 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 9.810 -0.684 9.194 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 11.004 0.253 9.939 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 9.440 0.871 9.745 1.00 0.00 H ATOM 1176 N ASN A 234 11.911 -1.142 2.659 1.00 0.00 N ATOM 1177 CA ASN A 234 13.175 -1.189 1.930 1.00 0.00 C ATOM 1178 C ASN A 234 13.270 -0.073 0.888 1.00 0.00 C ATOM 1179 O ASN A 234 14.363 0.274 0.442 1.00 0.00 O ATOM 1180 CB ASN A 234 13.345 -2.555 1.256 1.00 0.00 C ATOM 1181 CG ASN A 234 14.265 -3.474 2.035 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.467 -3.537 1.773 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.706 -4.192 3.000 1.00 0.00 N ATOM 1184 H ASN A 234 11.314 -1.915 2.636 1.00 0.00 H ATOM 1185 HA ASN A 234 13.970 -1.057 2.648 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.380 -3.032 1.173 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.759 -2.417 0.267 1.00 0.00 H ATOM 1188 HD21 ASN A 234 12.743 -4.090 3.154 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.277 -4.795 3.520 1.00 0.00 H ATOM 1190 N THR A 235 12.125 0.481 0.492 1.00 0.00 N ATOM 1191 CA THR A 235 12.099 1.546 -0.506 1.00 0.00 C ATOM 1192 C THR A 235 12.942 2.743 -0.064 1.00 0.00 C ATOM 1193 O THR A 235 13.663 2.668 0.932 1.00 0.00 O ATOM 1194 CB THR A 235 10.659 1.974 -0.786 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.101 2.632 0.337 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.755 0.811 -1.142 1.00 0.00 C ATOM 1197 H THR A 235 11.281 0.165 0.873 1.00 0.00 H ATOM 1198 HA THR A 235 12.525 1.147 -1.416 1.00 0.00 H ATOM 1199 HB THR A 235 10.654 2.659 -1.620 1.00 0.00 H ATOM 1200 HG1 THR A 235 9.995 2.004 1.056 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.135 -0.094 -0.695 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.759 1.005 -0.774 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.726 0.695 -2.215 1.00 0.00 H ATOM 1204 N TYR A 236 12.866 3.840 -0.817 1.00 0.00 N ATOM 1205 CA TYR A 236 13.641 5.039 -0.510 1.00 0.00 C ATOM 1206 C TYR A 236 12.763 6.295 -0.597 1.00 0.00 C ATOM 1207 O TYR A 236 11.577 6.240 -0.277 1.00 0.00 O ATOM 1208 CB TYR A 236 14.853 5.126 -1.456 1.00 0.00 C ATOM 1209 CG TYR A 236 15.519 3.798 -1.745 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.157 3.083 -0.740 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.512 3.263 -3.028 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.769 1.872 -1.005 1.00 0.00 C ATOM 1213 CE2 TYR A 236 16.120 2.053 -3.300 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.747 1.362 -2.286 1.00 0.00 C ATOM 1215 OH TYR A 236 17.356 0.157 -2.554 1.00 0.00 O ATOM 1216 H TYR A 236 12.286 3.840 -1.607 1.00 0.00 H ATOM 1217 HA TYR A 236 13.995 4.955 0.505 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.534 5.544 -2.398 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.594 5.778 -1.015 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.171 3.485 0.262 1.00 0.00 H ATOM 1221 HD2 TYR A 236 15.020 3.807 -3.821 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.260 1.330 -0.210 1.00 0.00 H ATOM 1223 HE2 TYR A 236 16.103 1.653 -4.303 1.00 0.00 H ATOM 1224 HH TYR A 236 16.990 -0.521 -1.982 1.00 0.00 H ATOM 1225 N ASP A 237 13.347 7.431 -1.016 1.00 0.00 N ATOM 1226 CA ASP A 237 12.618 8.698 -1.127 1.00 0.00 C ATOM 1227 C ASP A 237 11.235 8.504 -1.744 1.00 0.00 C ATOM 1228 O ASP A 237 10.249 8.401 -1.032 1.00 0.00 O ATOM 1229 CB ASP A 237 13.419 9.738 -1.936 1.00 0.00 C ATOM 1230 CG ASP A 237 14.281 9.130 -3.034 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.180 8.328 -2.707 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.052 9.459 -4.216 1.00 0.00 O ATOM 1233 H ASP A 237 14.291 7.421 -1.246 1.00 0.00 H ATOM 1234 HA ASP A 237 12.483 9.079 -0.124 1.00 0.00 H ATOM 1235 HB2 ASP A 237 12.730 10.429 -2.396 1.00 0.00 H ATOM 1236 HB3 ASP A 237 14.065 10.282 -1.261 1.00 0.00 H ATOM 1237 N VAL A 238 11.161 8.431 -3.061 1.00 0.00 N ATOM 1238 CA VAL A 238 9.880 8.240 -3.722 1.00 0.00 C ATOM 1239 C VAL A 238 9.719 6.796 -4.195 1.00 0.00 C ATOM 1240 O VAL A 238 10.537 6.286 -4.961 1.00 0.00 O ATOM 1241 CB VAL A 238 9.686 9.254 -4.883 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.172 8.720 -6.220 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.229 9.664 -4.975 1.00 0.00 C ATOM 1244 H VAL A 238 11.975 8.496 -3.593 1.00 0.00 H ATOM 1245 HA VAL A 238 9.110 8.435 -2.988 1.00 0.00 H ATOM 1246 HB VAL A 238 10.261 10.137 -4.652 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.212 8.446 -6.138 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.590 7.851 -6.488 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.054 9.481 -6.974 1.00 0.00 H ATOM 1250 HG21 VAL A 238 7.603 8.790 -4.875 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.003 10.363 -4.185 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.049 10.130 -5.933 1.00 0.00 H ATOM 1253 N VAL A 239 8.665 6.149 -3.727 1.00 0.00 N ATOM 1254 CA VAL A 239 8.394 4.769 -4.089 1.00 0.00 C ATOM 1255 C VAL A 239 7.074 4.652 -4.837 1.00 0.00 C ATOM 1256 O VAL A 239 6.061 5.208 -4.414 1.00 0.00 O ATOM 1257 CB VAL A 239 8.359 3.871 -2.840 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.234 4.281 -1.898 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.229 2.413 -3.235 1.00 0.00 C ATOM 1260 H VAL A 239 8.053 6.611 -3.116 1.00 0.00 H ATOM 1261 HA VAL A 239 9.193 4.427 -4.731 1.00 0.00 H ATOM 1262 HB VAL A 239 9.292 3.995 -2.314 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.342 5.323 -1.639 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.283 4.127 -2.386 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.281 3.680 -1.001 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.510 2.319 -4.037 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.187 2.042 -3.563 1.00 0.00 H ATOM 1268 HG23 VAL A 239 7.893 1.845 -2.384 1.00 0.00 H ATOM 1269 N TYR A 240 7.085 3.927 -5.949 1.00 0.00 N ATOM 1270 CA TYR A 240 5.873 3.752 -6.739 1.00 0.00 C ATOM 1271 C TYR A 240 5.300 2.354 -6.553 1.00 0.00 C ATOM 1272 O TYR A 240 5.944 1.361 -6.886 1.00 0.00 O ATOM 1273 CB TYR A 240 6.132 3.986 -8.230 1.00 0.00 C ATOM 1274 CG TYR A 240 7.219 4.992 -8.526 1.00 0.00 C ATOM 1275 CD1 TYR A 240 7.046 6.333 -8.222 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.413 4.595 -9.108 1.00 0.00 C ATOM 1277 CE1 TYR A 240 8.036 7.258 -8.492 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.411 5.513 -9.381 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.217 6.843 -9.071 1.00 0.00 C ATOM 1280 OH TYR A 240 10.206 7.760 -9.343 1.00 0.00 O ATOM 1281 H TYR A 240 7.919 3.504 -6.243 1.00 0.00 H ATOM 1282 HA TYR A 240 5.155 4.477 -6.396 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.414 3.052 -8.688 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.219 4.342 -8.687 1.00 0.00 H ATOM 1285 HD1 TYR A 240 6.117 6.650 -7.768 1.00 0.00 H ATOM 1286 HD2 TYR A 240 8.559 3.551 -9.348 1.00 0.00 H ATOM 1287 HE1 TYR A 240 7.883 8.300 -8.247 1.00 0.00 H ATOM 1288 HE2 TYR A 240 10.336 5.186 -9.834 1.00 0.00 H ATOM 1289 HH TYR A 240 10.142 8.038 -10.260 1.00 0.00 H ATOM 1290 N LEU A 241 4.076 2.284 -6.052 1.00 0.00 N ATOM 1291 CA LEU A 241 3.406 1.013 -5.856 1.00 0.00 C ATOM 1292 C LEU A 241 2.479 0.751 -7.032 1.00 0.00 C ATOM 1293 O LEU A 241 1.835 1.668 -7.536 1.00 0.00 O ATOM 1294 CB LEU A 241 2.611 1.016 -4.546 1.00 0.00 C ATOM 1295 CG LEU A 241 3.405 1.435 -3.302 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.133 2.891 -2.955 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.067 0.536 -2.120 1.00 0.00 C ATOM 1298 H LEU A 241 3.607 3.107 -5.827 1.00 0.00 H ATOM 1299 HA LEU A 241 4.157 0.238 -5.817 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.775 1.692 -4.660 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.225 0.021 -4.385 1.00 0.00 H ATOM 1302 HG LEU A 241 4.461 1.334 -3.508 1.00 0.00 H ATOM 1303 HD11 LEU A 241 3.133 3.483 -3.858 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.171 2.971 -2.471 1.00 0.00 H ATOM 1305 HD13 LEU A 241 3.903 3.251 -2.288 1.00 0.00 H ATOM 1306 HD21 LEU A 241 1.996 0.506 -1.984 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.433 -0.462 -2.311 1.00 0.00 H ATOM 1308 HD23 LEU A 241 3.533 0.925 -1.227 1.00 0.00 H ATOM 1309 N LYS A 242 2.420 -0.492 -7.477 1.00 0.00 N ATOM 1310 CA LYS A 242 1.575 -0.846 -8.604 1.00 0.00 C ATOM 1311 C LYS A 242 0.365 -1.641 -8.126 1.00 0.00 C ATOM 1312 O LYS A 242 0.498 -2.721 -7.552 1.00 0.00 O ATOM 1313 CB LYS A 242 2.394 -1.632 -9.636 1.00 0.00 C ATOM 1314 CG LYS A 242 1.569 -2.228 -10.765 1.00 0.00 C ATOM 1315 CD LYS A 242 2.371 -2.318 -12.055 1.00 0.00 C ATOM 1316 CE LYS A 242 3.582 -3.226 -11.903 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.863 -2.460 -11.876 1.00 0.00 N ATOM 1318 H LYS A 242 2.960 -1.186 -7.046 1.00 0.00 H ATOM 1319 HA LYS A 242 1.227 0.071 -9.059 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.127 -0.964 -10.071 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.912 -2.433 -9.131 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.254 -3.221 -10.480 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.703 -1.606 -10.931 1.00 0.00 H ATOM 1324 HD2 LYS A 242 1.736 -2.710 -12.835 1.00 0.00 H ATOM 1325 HD3 LYS A 242 2.707 -1.328 -12.326 1.00 0.00 H ATOM 1326 HE2 LYS A 242 3.489 -3.783 -10.981 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.604 -3.916 -12.734 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 4.675 -1.439 -11.948 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 5.371 -2.646 -10.988 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 5.466 -2.747 -12.673 1.00 0.00 H ATOM 1331 N VAL A 243 -0.814 -1.071 -8.350 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.067 -1.683 -7.932 1.00 0.00 C ATOM 1333 C VAL A 243 -2.953 -2.001 -9.138 1.00 0.00 C ATOM 1334 O VAL A 243 -2.952 -1.278 -10.133 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.825 -0.731 -6.966 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.240 -1.221 -6.657 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.028 -0.529 -5.680 1.00 0.00 C ATOM 1338 H VAL A 243 -0.840 -0.199 -8.795 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.840 -2.598 -7.405 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.908 0.226 -7.451 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.296 -2.287 -6.821 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.480 -1.002 -5.627 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.943 -0.720 -7.305 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.096 -1.072 -5.741 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.822 0.523 -5.549 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.599 -0.890 -4.837 1.00 0.00 H ATOM 1347 N ALA A 244 -3.729 -3.072 -9.021 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.644 -3.475 -10.078 1.00 0.00 C ATOM 1349 C ALA A 244 -6.078 -3.434 -9.561 1.00 0.00 C ATOM 1350 O ALA A 244 -6.412 -4.101 -8.581 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.288 -4.863 -10.595 1.00 0.00 C ATOM 1352 H ALA A 244 -3.698 -3.595 -8.195 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.544 -2.773 -10.891 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.102 -5.545 -10.401 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.397 -5.215 -10.096 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -4.107 -4.814 -11.658 1.00 0.00 H ATOM 1357 N LYS A 245 -6.915 -2.638 -10.212 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.306 -2.500 -9.803 1.00 0.00 C ATOM 1359 C LYS A 245 -9.209 -3.462 -10.582 1.00 0.00 C ATOM 1360 O LYS A 245 -9.246 -3.418 -11.811 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.776 -1.056 -10.009 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.764 -0.229 -8.731 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.793 0.938 -8.819 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.305 2.146 -8.054 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.403 2.841 -8.784 1.00 0.00 N ATOM 1366 H LYS A 245 -6.588 -2.121 -10.978 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.360 -2.735 -8.752 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.128 -0.581 -10.732 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.785 -1.066 -10.396 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -9.758 0.157 -8.556 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.476 -0.866 -7.906 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -6.843 0.635 -8.402 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -7.664 1.207 -9.857 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -8.675 1.819 -7.094 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -7.487 2.837 -7.908 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -9.355 2.619 -9.799 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -10.326 2.536 -8.416 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -9.317 3.870 -8.662 1.00 0.00 H