ATOM 69 N ASN A 109 -6.557 5.866 -12.415 1.00 0.00 N ATOM 70 CA ASN A 109 -5.903 7.135 -12.670 1.00 0.00 C ATOM 71 C ASN A 109 -6.391 8.226 -11.716 1.00 0.00 C ATOM 72 O ASN A 109 -6.411 9.406 -12.060 1.00 0.00 O ATOM 73 CB ASN A 109 -6.057 7.493 -14.145 1.00 0.00 C ATOM 74 CG ASN A 109 -7.386 8.155 -14.490 1.00 0.00 C ATOM 75 OD1 ASN A 109 -7.440 9.354 -14.750 1.00 0.00 O ATOM 76 ND2 ASN A 109 -8.468 7.387 -14.497 1.00 0.00 N ATOM 77 H ASN A 109 -7.496 5.869 -12.042 1.00 0.00 H ATOM 78 HA ASN A 109 -4.842 6.990 -12.479 1.00 0.00 H ATOM 79 HB2 ASN A 109 -5.250 8.169 -14.406 1.00 0.00 H ATOM 80 HB3 ASN A 109 -5.932 6.581 -14.727 1.00 0.00 H ATOM 81 HD21 ASN A 109 -8.386 6.399 -14.302 1.00 0.00 H ATOM 82 HD22 ASN A 109 -9.367 7.797 -14.699 1.00 0.00 H ATOM 83 N ASP A 110 -6.786 7.826 -10.504 1.00 0.00 N ATOM 84 CA ASP A 110 -7.337 8.746 -9.518 1.00 0.00 C ATOM 85 C ASP A 110 -6.538 8.757 -8.222 1.00 0.00 C ATOM 86 O ASP A 110 -6.953 9.375 -7.243 1.00 0.00 O ATOM 87 CB ASP A 110 -8.790 8.386 -9.251 1.00 0.00 C ATOM 88 CG ASP A 110 -9.626 8.413 -10.529 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.139 9.506 -10.860 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.743 7.340 -11.163 1.00 0.00 O ATOM 91 H ASP A 110 -6.710 6.848 -10.258 1.00 0.00 H ATOM 92 HA ASP A 110 -7.293 9.752 -9.913 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.810 7.387 -8.823 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.201 9.091 -8.530 1.00 0.00 H ATOM 95 N GLY A 111 -5.393 8.078 -8.209 1.00 0.00 N ATOM 96 CA GLY A 111 -4.513 8.065 -7.059 1.00 0.00 C ATOM 97 C GLY A 111 -4.570 6.730 -6.333 1.00 0.00 C ATOM 98 O GLY A 111 -3.763 6.471 -5.442 1.00 0.00 O ATOM 99 H GLY A 111 -5.115 7.553 -9.027 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.505 8.241 -7.415 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.797 8.860 -6.369 1.00 0.00 H ATOM 102 N PHE A 112 -5.527 5.882 -6.714 1.00 0.00 N ATOM 103 CA PHE A 112 -5.700 4.580 -6.106 1.00 0.00 C ATOM 104 C PHE A 112 -4.461 3.721 -6.306 1.00 0.00 C ATOM 105 O PHE A 112 -3.854 3.700 -7.376 1.00 0.00 O ATOM 106 CB PHE A 112 -6.935 3.910 -6.696 1.00 0.00 C ATOM 107 CG PHE A 112 -8.205 4.647 -6.348 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.645 4.660 -5.019 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.941 5.313 -7.339 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.823 5.336 -4.675 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.131 5.970 -6.999 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.571 5.984 -5.666 1.00 0.00 C ATOM 113 H PHE A 112 -6.161 6.140 -7.453 1.00 0.00 H ATOM 114 HA PHE A 112 -5.859 4.716 -5.038 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.827 3.850 -7.779 1.00 0.00 H ATOM 116 HB3 PHE A 112 -7.004 2.897 -6.297 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.074 4.151 -4.257 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.592 5.323 -8.364 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.150 5.356 -3.646 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.713 6.466 -7.761 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.486 6.496 -5.404 1.00 0.00 H ATOM 122 N VAL A 113 -4.101 3.008 -5.243 1.00 0.00 N ATOM 123 CA VAL A 113 -2.949 2.131 -5.203 1.00 0.00 C ATOM 124 C VAL A 113 -3.245 0.999 -4.226 1.00 0.00 C ATOM 125 O VAL A 113 -4.281 0.996 -3.560 1.00 0.00 O ATOM 126 CB VAL A 113 -1.746 2.969 -4.758 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.914 3.335 -3.292 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.391 2.297 -4.973 1.00 0.00 C ATOM 129 H VAL A 113 -4.655 3.079 -4.401 1.00 0.00 H ATOM 130 HA VAL A 113 -2.759 1.722 -6.195 1.00 0.00 H ATOM 131 HB VAL A 113 -1.750 3.887 -5.337 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.890 2.437 -2.677 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.109 3.991 -2.986 1.00 0.00 H ATOM 134 HG13 VAL A 113 -2.860 3.858 -3.160 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.283 2.022 -6.023 1.00 0.00 H ATOM 136 HG22 VAL A 113 0.403 2.996 -4.711 1.00 0.00 H ATOM 137 HG23 VAL A 113 -0.300 1.410 -4.347 1.00 0.00 H ATOM 138 N ARG A 114 -2.332 0.037 -4.140 1.00 0.00 N ATOM 139 CA ARG A 114 -2.460 -1.119 -3.275 1.00 0.00 C ATOM 140 C ARG A 114 -1.123 -1.366 -2.591 1.00 0.00 C ATOM 141 O ARG A 114 -0.078 -0.971 -3.106 1.00 0.00 O ATOM 142 CB ARG A 114 -2.918 -2.292 -4.149 1.00 0.00 C ATOM 143 CG ARG A 114 -3.083 -3.613 -3.399 1.00 0.00 C ATOM 144 CD ARG A 114 -3.649 -4.657 -4.364 1.00 0.00 C ATOM 145 NE ARG A 114 -4.075 -5.870 -3.659 1.00 0.00 N ATOM 146 CZ ARG A 114 -4.910 -6.776 -4.181 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.387 -6.634 -5.416 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.271 -7.832 -3.461 1.00 0.00 N ATOM 149 H ARG A 114 -1.498 0.108 -4.710 1.00 0.00 H ATOM 150 HA ARG A 114 -3.203 -0.906 -2.507 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.871 -2.037 -4.606 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.209 -2.426 -4.958 1.00 0.00 H ATOM 153 HG2 ARG A 114 -2.126 -3.952 -3.006 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.782 -3.470 -2.582 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.511 -4.227 -4.873 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.890 -4.909 -5.105 1.00 0.00 H ATOM 157 HE ARG A 114 -3.720 -6.029 -2.725 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.118 -5.837 -5.972 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.018 -7.325 -5.796 1.00 0.00 H ATOM 160 HH21 ARG A 114 -4.913 -7.940 -2.520 1.00 0.00 H ATOM 161 HH22 ARG A 114 -5.898 -8.523 -3.847 1.00 0.00 H ATOM 162 N LEU A 115 -1.153 -2.020 -1.429 1.00 0.00 N ATOM 163 CA LEU A 115 0.028 -2.197 -0.608 1.00 0.00 C ATOM 164 C LEU A 115 0.058 -3.616 -0.052 1.00 0.00 C ATOM 165 O LEU A 115 -0.993 -4.194 0.209 1.00 0.00 O ATOM 166 CB LEU A 115 -0.051 -1.163 0.521 1.00 0.00 C ATOM 167 CG LEU A 115 1.288 -0.952 1.209 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.238 -0.180 0.304 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.035 -0.103 2.444 1.00 0.00 C ATOM 170 H LEU A 115 -2.020 -2.406 -1.084 1.00 0.00 H ATOM 171 HA LEU A 115 0.918 -2.022 -1.211 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.386 -0.210 0.113 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.770 -1.486 1.274 1.00 0.00 H ATOM 174 HG LEU A 115 1.716 -1.911 1.491 1.00 0.00 H ATOM 175 HD11 LEU A 115 1.763 0.756 0.015 1.00 0.00 H ATOM 176 HD12 LEU A 115 3.162 0.029 0.842 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.459 -0.757 -0.589 1.00 0.00 H ATOM 178 HD21 LEU A 115 1.977 0.086 2.954 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.585 0.840 2.135 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.351 -0.629 3.107 1.00 0.00 H ATOM 181 N ARG A 116 1.255 -4.177 0.129 1.00 0.00 N ATOM 182 CA ARG A 116 1.425 -5.525 0.658 1.00 0.00 C ATOM 183 C ARG A 116 2.796 -5.641 1.318 1.00 0.00 C ATOM 184 O ARG A 116 3.669 -4.815 1.069 1.00 0.00 O ATOM 185 CB ARG A 116 1.252 -6.523 -0.487 1.00 0.00 C ATOM 186 CG ARG A 116 1.196 -7.954 0.046 1.00 0.00 C ATOM 187 CD ARG A 116 0.878 -8.929 -1.081 1.00 0.00 C ATOM 188 NE ARG A 116 -0.507 -8.798 -1.545 1.00 0.00 N ATOM 189 CZ ARG A 116 -1.036 -9.551 -2.513 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.308 -10.476 -3.134 1.00 0.00 N ATOM 191 NH2 ARG A 116 -2.306 -9.379 -2.864 1.00 0.00 N ATOM 192 H ARG A 116 2.089 -3.655 -0.107 1.00 0.00 H ATOM 193 HA ARG A 116 0.657 -5.731 1.398 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.316 -6.302 -1.001 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.081 -6.424 -1.189 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.167 -8.213 0.461 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.435 -8.037 0.823 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.562 -8.734 -1.904 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.028 -9.943 -0.713 1.00 0.00 H ATOM 200 HE ARG A 116 -1.089 -8.100 -1.105 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.658 -10.614 -2.876 1.00 0.00 H ATOM 202 HH12 ARG A 116 -0.718 -11.040 -3.862 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.866 -8.686 -2.383 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.709 -9.935 -3.603 1.00 0.00 H ATOM 205 N GLY A 117 2.995 -6.659 2.158 1.00 0.00 N ATOM 206 CA GLY A 117 4.260 -6.856 2.851 1.00 0.00 C ATOM 207 C GLY A 117 4.205 -6.297 4.268 1.00 0.00 C ATOM 208 O GLY A 117 5.197 -6.350 4.993 1.00 0.00 O ATOM 209 H GLY A 117 2.249 -7.321 2.327 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.482 -7.922 2.899 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.055 -6.352 2.302 1.00 0.00 H ATOM 212 N LEU A 118 3.046 -5.760 4.660 1.00 0.00 N ATOM 213 CA LEU A 118 2.865 -5.108 5.946 1.00 0.00 C ATOM 214 C LEU A 118 3.212 -6.030 7.106 1.00 0.00 C ATOM 215 O LEU A 118 3.062 -7.244 7.005 1.00 0.00 O ATOM 216 CB LEU A 118 1.410 -4.672 6.083 1.00 0.00 C ATOM 217 CG LEU A 118 1.080 -3.547 5.101 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.426 -3.305 5.041 1.00 0.00 C ATOM 219 CD2 LEU A 118 1.758 -2.272 5.592 1.00 0.00 C ATOM 220 H LEU A 118 2.251 -5.799 4.038 1.00 0.00 H ATOM 221 HA LEU A 118 3.515 -4.235 5.986 1.00 0.00 H ATOM 222 HB2 LEU A 118 0.788 -5.545 5.905 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.223 -4.322 7.098 1.00 0.00 H ATOM 224 HG LEU A 118 1.442 -3.800 4.105 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.926 -4.211 4.701 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.795 -3.031 6.028 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.631 -2.495 4.340 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.418 -2.058 6.605 1.00 0.00 H ATOM 229 HD22 LEU A 118 2.838 -2.402 5.603 1.00 0.00 H ATOM 230 HD23 LEU A 118 1.499 -1.444 4.937 1.00 0.00 H ATOM 231 N PRO A 119 3.678 -5.442 8.210 1.00 0.00 N ATOM 232 CA PRO A 119 4.090 -6.131 9.417 1.00 0.00 C ATOM 233 C PRO A 119 2.917 -6.621 10.272 1.00 0.00 C ATOM 234 O PRO A 119 3.055 -6.775 11.484 1.00 0.00 O ATOM 235 CB PRO A 119 4.937 -5.098 10.155 1.00 0.00 C ATOM 236 CG PRO A 119 4.305 -3.768 9.776 1.00 0.00 C ATOM 237 CD PRO A 119 3.851 -4.008 8.342 1.00 0.00 C ATOM 238 HA PRO A 119 4.689 -6.992 9.134 1.00 0.00 H ATOM 239 HB2 PRO A 119 4.926 -5.239 11.230 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.946 -5.126 9.756 1.00 0.00 H ATOM 241 HG2 PRO A 119 3.439 -3.586 10.409 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.023 -2.950 9.843 1.00 0.00 H ATOM 243 HD2 PRO A 119 2.923 -3.476 8.145 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.618 -3.673 7.646 1.00 0.00 H ATOM 245 N PHE A 120 1.768 -6.865 9.640 1.00 0.00 N ATOM 246 CA PHE A 120 0.532 -7.292 10.289 1.00 0.00 C ATOM 247 C PHE A 120 0.081 -6.383 11.443 1.00 0.00 C ATOM 248 O PHE A 120 -0.789 -6.778 12.218 1.00 0.00 O ATOM 249 CB PHE A 120 0.639 -8.739 10.779 1.00 0.00 C ATOM 250 CG PHE A 120 0.826 -9.838 9.751 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.735 -9.623 8.366 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.096 -11.124 10.233 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.931 -10.699 7.479 1.00 0.00 C ATOM 254 CE2 PHE A 120 1.267 -12.197 9.354 1.00 0.00 C ATOM 255 CZ PHE A 120 1.193 -11.982 7.976 1.00 0.00 C ATOM 256 H PHE A 120 1.747 -6.747 8.637 1.00 0.00 H ATOM 257 HA PHE A 120 -0.246 -7.254 9.531 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.457 -8.801 11.497 1.00 0.00 H ATOM 259 HB3 PHE A 120 -0.278 -8.973 11.318 1.00 0.00 H ATOM 260 HD1 PHE A 120 0.516 -8.637 7.979 1.00 0.00 H ATOM 261 HD2 PHE A 120 1.169 -11.286 11.295 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.885 -10.551 6.408 1.00 0.00 H ATOM 263 HE2 PHE A 120 1.457 -13.185 9.739 1.00 0.00 H ATOM 264 HZ PHE A 120 1.342 -12.815 7.304 1.00 0.00 H ATOM 265 N GLY A 121 0.647 -5.179 11.579 1.00 0.00 N ATOM 266 CA GLY A 121 0.279 -4.274 12.664 1.00 0.00 C ATOM 267 C GLY A 121 0.191 -2.817 12.213 1.00 0.00 C ATOM 268 O GLY A 121 -0.351 -1.982 12.936 1.00 0.00 O ATOM 269 H GLY A 121 1.351 -4.886 10.919 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.687 -4.567 13.073 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.032 -4.350 13.447 1.00 0.00 H ATOM 272 N CYS A 122 0.719 -2.507 11.026 1.00 0.00 N ATOM 273 CA CYS A 122 0.612 -1.186 10.431 1.00 0.00 C ATOM 274 C CYS A 122 -0.842 -0.886 10.056 1.00 0.00 C ATOM 275 O CYS A 122 -1.623 -1.801 9.800 1.00 0.00 O ATOM 276 CB CYS A 122 1.506 -1.163 9.194 1.00 0.00 C ATOM 277 SG CYS A 122 3.205 -0.832 9.723 1.00 0.00 S ATOM 278 H CYS A 122 1.213 -3.213 10.503 1.00 0.00 H ATOM 279 HA CYS A 122 0.961 -0.421 11.127 1.00 0.00 H ATOM 280 HB2 CYS A 122 1.467 -2.135 8.701 1.00 0.00 H ATOM 281 HB3 CYS A 122 1.175 -0.384 8.506 1.00 0.00 H ATOM 282 HG CYS A 122 3.275 -1.815 10.627 1.00 0.00 H ATOM 283 N THR A 123 -1.196 0.401 10.023 1.00 0.00 N ATOM 284 CA THR A 123 -2.509 0.873 9.602 1.00 0.00 C ATOM 285 C THR A 123 -2.347 2.233 8.921 1.00 0.00 C ATOM 286 O THR A 123 -1.241 2.568 8.498 1.00 0.00 O ATOM 287 CB THR A 123 -3.484 0.887 10.788 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.801 1.081 10.320 1.00 0.00 O ATOM 289 CG2 THR A 123 -3.183 1.972 11.819 1.00 0.00 C ATOM 290 H THR A 123 -0.523 1.104 10.302 1.00 0.00 H ATOM 291 HA THR A 123 -2.906 0.176 8.864 1.00 0.00 H ATOM 292 HB THR A 123 -3.444 -0.083 11.282 1.00 0.00 H ATOM 293 HG1 THR A 123 -5.396 0.995 11.073 1.00 0.00 H ATOM 294 HG21 THR A 123 -3.950 1.951 12.594 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.216 1.782 12.278 1.00 0.00 H ATOM 296 HG23 THR A 123 -3.184 2.953 11.345 1.00 0.00 H ATOM 297 N LYS A 124 -3.420 3.025 8.805 1.00 0.00 N ATOM 298 CA LYS A 124 -3.391 4.295 8.082 1.00 0.00 C ATOM 299 C LYS A 124 -2.234 5.198 8.503 1.00 0.00 C ATOM 300 O LYS A 124 -1.728 5.958 7.682 1.00 0.00 O ATOM 301 CB LYS A 124 -4.712 5.056 8.259 1.00 0.00 C ATOM 302 CG LYS A 124 -5.884 4.297 7.637 1.00 0.00 C ATOM 303 CD LYS A 124 -6.611 3.453 8.676 1.00 0.00 C ATOM 304 CE LYS A 124 -7.237 2.236 7.998 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.658 1.230 8.992 1.00 0.00 N ATOM 306 H LYS A 124 -4.290 2.735 9.229 1.00 0.00 H ATOM 307 HA LYS A 124 -3.268 4.074 7.023 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.904 5.241 9.316 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.621 6.016 7.753 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.594 5.004 7.212 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.504 3.650 6.849 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.899 3.117 9.424 1.00 0.00 H ATOM 313 HD3 LYS A 124 -7.383 4.058 9.149 1.00 0.00 H ATOM 314 HE2 LYS A 124 -8.095 2.540 7.403 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.499 1.808 7.320 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -8.082 0.440 8.528 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -6.857 0.912 9.520 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -8.331 1.636 9.626 1.00 0.00 H ATOM 319 N GLU A 125 -1.809 5.124 9.766 1.00 0.00 N ATOM 320 CA GLU A 125 -0.777 6.002 10.294 1.00 0.00 C ATOM 321 C GLU A 125 0.632 5.497 9.992 1.00 0.00 C ATOM 322 O GLU A 125 1.590 6.269 10.036 1.00 0.00 O ATOM 323 CB GLU A 125 -0.975 6.144 11.799 1.00 0.00 C ATOM 324 CG GLU A 125 -2.307 6.841 12.050 1.00 0.00 C ATOM 325 CD GLU A 125 -2.455 7.238 13.518 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.034 8.366 13.861 1.00 0.00 O ATOM 327 OE2 GLU A 125 -2.990 6.410 14.290 1.00 0.00 O ATOM 328 H GLU A 125 -2.211 4.446 10.393 1.00 0.00 H ATOM 329 HA GLU A 125 -0.892 6.985 9.841 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.969 5.163 12.277 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.173 6.753 12.205 1.00 0.00 H ATOM 332 HG2 GLU A 125 -2.347 7.729 11.419 1.00 0.00 H ATOM 333 HG3 GLU A 125 -3.121 6.175 11.769 1.00 0.00 H ATOM 334 N GLU A 126 0.782 4.211 9.681 1.00 0.00 N ATOM 335 CA GLU A 126 2.082 3.659 9.347 1.00 0.00 C ATOM 336 C GLU A 126 2.256 3.628 7.839 1.00 0.00 C ATOM 337 O GLU A 126 3.369 3.767 7.340 1.00 0.00 O ATOM 338 CB GLU A 126 2.186 2.245 9.895 1.00 0.00 C ATOM 339 CG GLU A 126 2.412 2.283 11.403 1.00 0.00 C ATOM 340 CD GLU A 126 1.168 2.725 12.169 1.00 0.00 C ATOM 341 OE1 GLU A 126 0.077 2.220 11.825 1.00 0.00 O ATOM 342 OE2 GLU A 126 1.317 3.560 13.088 1.00 0.00 O ATOM 343 H GLU A 126 -0.016 3.592 9.673 1.00 0.00 H ATOM 344 HA GLU A 126 2.874 4.273 9.776 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.286 1.679 9.656 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.039 1.768 9.422 1.00 0.00 H ATOM 347 HG2 GLU A 126 2.696 1.288 11.739 1.00 0.00 H ATOM 348 HG3 GLU A 126 3.228 2.977 11.604 1.00 0.00 H ATOM 349 N ILE A 127 1.152 3.447 7.116 1.00 0.00 N ATOM 350 CA ILE A 127 1.167 3.551 5.669 1.00 0.00 C ATOM 351 C ILE A 127 1.551 4.976 5.299 1.00 0.00 C ATOM 352 O ILE A 127 2.251 5.192 4.314 1.00 0.00 O ATOM 353 CB ILE A 127 -0.223 3.199 5.125 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.409 1.680 5.182 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.392 3.690 3.686 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.789 1.269 4.676 1.00 0.00 C ATOM 357 H ILE A 127 0.278 3.239 7.581 1.00 0.00 H ATOM 358 HA ILE A 127 1.907 2.867 5.255 1.00 0.00 H ATOM 359 HB ILE A 127 -0.980 3.680 5.744 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.362 1.207 4.580 1.00 0.00 H ATOM 361 HG13 ILE A 127 -0.300 1.323 6.202 1.00 0.00 H ATOM 362 HG21 ILE A 127 -0.263 4.772 3.639 1.00 0.00 H ATOM 363 HG22 ILE A 127 0.343 3.207 3.045 1.00 0.00 H ATOM 364 HG23 ILE A 127 -1.395 3.456 3.332 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.545 1.852 5.200 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.867 1.448 3.606 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.942 0.208 4.872 1.00 0.00 H ATOM 368 N VAL A 128 1.097 5.956 6.083 1.00 0.00 N ATOM 369 CA VAL A 128 1.322 7.346 5.712 1.00 0.00 C ATOM 370 C VAL A 128 2.736 7.779 6.062 1.00 0.00 C ATOM 371 O VAL A 128 3.309 8.611 5.363 1.00 0.00 O ATOM 372 CB VAL A 128 0.273 8.243 6.363 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.400 8.260 7.876 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.356 9.675 5.831 1.00 0.00 C ATOM 375 H VAL A 128 0.595 5.731 6.937 1.00 0.00 H ATOM 376 HA VAL A 128 1.207 7.429 4.631 1.00 0.00 H ATOM 377 HB VAL A 128 -0.698 7.824 6.126 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.362 7.232 8.224 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.340 8.721 8.170 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.437 8.816 8.297 1.00 0.00 H ATOM 381 HG21 VAL A 128 0.284 9.666 4.744 1.00 0.00 H ATOM 382 HG22 VAL A 128 -0.462 10.265 6.244 1.00 0.00 H ATOM 383 HG23 VAL A 128 1.305 10.122 6.125 1.00 0.00 H ATOM 384 N GLN A 129 3.312 7.230 7.134 1.00 0.00 N ATOM 385 CA GLN A 129 4.715 7.488 7.419 1.00 0.00 C ATOM 386 C GLN A 129 5.624 6.720 6.463 1.00 0.00 C ATOM 387 O GLN A 129 6.717 7.191 6.152 1.00 0.00 O ATOM 388 CB GLN A 129 5.047 7.136 8.868 1.00 0.00 C ATOM 389 CG GLN A 129 4.298 8.081 9.806 1.00 0.00 C ATOM 390 CD GLN A 129 4.630 9.540 9.523 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.793 9.935 9.510 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.601 10.350 9.292 1.00 0.00 N ATOM 393 H GLN A 129 2.774 6.634 7.748 1.00 0.00 H ATOM 394 HA GLN A 129 4.890 8.552 7.264 1.00 0.00 H ATOM 395 HB2 GLN A 129 4.755 6.106 9.073 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.119 7.247 9.029 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.230 7.937 9.664 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.554 7.847 10.838 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.658 9.994 9.333 1.00 0.00 H ATOM 400 HE22 GLN A 129 3.767 11.320 9.076 1.00 0.00 H ATOM 401 N PHE A 130 5.195 5.545 5.987 1.00 0.00 N ATOM 402 CA PHE A 130 5.944 4.822 4.966 1.00 0.00 C ATOM 403 C PHE A 130 5.924 5.599 3.651 1.00 0.00 C ATOM 404 O PHE A 130 6.789 5.410 2.796 1.00 0.00 O ATOM 405 CB PHE A 130 5.340 3.435 4.763 1.00 0.00 C ATOM 406 CG PHE A 130 6.026 2.656 3.661 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.412 2.453 3.708 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.278 2.143 2.592 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.053 1.751 2.680 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.919 1.436 1.566 1.00 0.00 C ATOM 411 CZ PHE A 130 7.305 1.234 1.614 1.00 0.00 C ATOM 412 H PHE A 130 4.334 5.139 6.331 1.00 0.00 H ATOM 413 HA PHE A 130 6.978 4.715 5.294 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.414 2.875 5.694 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.287 3.545 4.510 1.00 0.00 H ATOM 416 HD1 PHE A 130 7.990 2.840 4.536 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.209 2.294 2.555 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.121 1.610 2.711 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.348 1.047 0.736 1.00 0.00 H ATOM 420 HZ PHE A 130 7.797 0.679 0.829 1.00 0.00 H ATOM 421 N PHE A 131 4.931 6.475 3.497 1.00 0.00 N ATOM 422 CA PHE A 131 4.772 7.341 2.348 1.00 0.00 C ATOM 423 C PHE A 131 4.909 8.798 2.793 1.00 0.00 C ATOM 424 O PHE A 131 4.290 9.693 2.223 1.00 0.00 O ATOM 425 CB PHE A 131 3.423 7.043 1.694 1.00 0.00 C ATOM 426 CG PHE A 131 3.334 5.670 1.059 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.302 5.268 0.128 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.288 4.794 1.389 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.216 4.010 -0.478 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.206 3.532 0.786 1.00 0.00 C ATOM 431 CZ PHE A 131 3.170 3.143 -0.152 1.00 0.00 C ATOM 432 H PHE A 131 4.229 6.557 4.216 1.00 0.00 H ATOM 433 HA PHE A 131 5.562 7.134 1.626 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.637 7.147 2.439 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.247 7.782 0.919 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.115 5.929 -0.127 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.540 5.087 2.107 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.957 3.704 -1.200 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.402 2.860 1.044 1.00 0.00 H ATOM 440 HZ PHE A 131 3.109 2.175 -0.625 1.00 0.00 H ATOM 441 N SER A 132 5.723 9.054 3.822 1.00 0.00 N ATOM 442 CA SER A 132 6.040 10.424 4.193 1.00 0.00 C ATOM 443 C SER A 132 6.780 11.060 3.015 1.00 0.00 C ATOM 444 O SER A 132 7.618 10.410 2.388 1.00 0.00 O ATOM 445 CB SER A 132 6.891 10.429 5.460 1.00 0.00 C ATOM 446 OG SER A 132 7.177 11.761 5.833 1.00 0.00 O ATOM 447 H SER A 132 6.135 8.298 4.348 1.00 0.00 H ATOM 448 HA SER A 132 5.116 10.972 4.379 1.00 0.00 H ATOM 449 HB2 SER A 132 6.344 9.936 6.269 1.00 0.00 H ATOM 450 HB3 SER A 132 7.818 9.894 5.266 1.00 0.00 H ATOM 451 HG SER A 132 7.707 11.744 6.639 1.00 0.00 H ATOM 452 N GLY A 133 6.479 12.324 2.704 1.00 0.00 N ATOM 453 CA GLY A 133 7.008 12.967 1.508 1.00 0.00 C ATOM 454 C GLY A 133 6.169 12.609 0.282 1.00 0.00 C ATOM 455 O GLY A 133 6.480 13.031 -0.830 1.00 0.00 O ATOM 456 H GLY A 133 5.866 12.857 3.303 1.00 0.00 H ATOM 457 HA2 GLY A 133 6.984 14.046 1.638 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.037 12.647 1.347 1.00 0.00 H ATOM 459 N LEU A 134 5.106 11.827 0.496 1.00 0.00 N ATOM 460 CA LEU A 134 4.198 11.348 -0.534 1.00 0.00 C ATOM 461 C LEU A 134 2.776 11.443 0.020 1.00 0.00 C ATOM 462 O LEU A 134 2.195 10.445 0.444 1.00 0.00 O ATOM 463 CB LEU A 134 4.559 9.904 -0.902 1.00 0.00 C ATOM 464 CG LEU A 134 5.970 9.775 -1.476 1.00 0.00 C ATOM 465 CD1 LEU A 134 6.402 8.314 -1.368 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.980 10.188 -2.946 1.00 0.00 C ATOM 467 H LEU A 134 4.909 11.537 1.445 1.00 0.00 H ATOM 468 HA LEU A 134 4.276 11.979 -1.420 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.496 9.288 -0.009 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.841 9.519 -1.627 1.00 0.00 H ATOM 471 HG LEU A 134 6.667 10.394 -0.910 1.00 0.00 H ATOM 472 HD11 LEU A 134 7.386 8.187 -1.820 1.00 0.00 H ATOM 473 HD12 LEU A 134 6.446 8.029 -0.315 1.00 0.00 H ATOM 474 HD13 LEU A 134 5.676 7.681 -1.877 1.00 0.00 H ATOM 475 HD21 LEU A 134 5.297 9.547 -3.504 1.00 0.00 H ATOM 476 HD22 LEU A 134 5.667 11.228 -3.040 1.00 0.00 H ATOM 477 HD23 LEU A 134 6.988 10.078 -3.346 1.00 0.00 H ATOM 478 N GLU A 135 2.225 12.661 0.014 1.00 0.00 N ATOM 479 CA GLU A 135 0.931 12.970 0.610 1.00 0.00 C ATOM 480 C GLU A 135 -0.179 12.014 0.174 1.00 0.00 C ATOM 481 O GLU A 135 -0.082 11.336 -0.845 1.00 0.00 O ATOM 482 CB GLU A 135 0.542 14.409 0.266 1.00 0.00 C ATOM 483 CG GLU A 135 -0.108 14.464 -1.115 1.00 0.00 C ATOM 484 CD GLU A 135 -0.074 15.881 -1.683 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.041 16.631 -1.422 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.918 16.206 -2.375 1.00 0.00 O ATOM 487 H GLU A 135 2.729 13.422 -0.421 1.00 0.00 H ATOM 488 HA GLU A 135 1.038 12.900 1.691 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.176 14.779 0.999 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.432 15.037 0.285 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.412 13.775 -1.778 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.142 14.134 -1.030 1.00 0.00 H ATOM 493 N ILE A 136 -1.247 11.973 0.968 1.00 0.00 N ATOM 494 CA ILE A 136 -2.405 11.137 0.711 1.00 0.00 C ATOM 495 C ILE A 136 -3.652 11.980 0.981 1.00 0.00 C ATOM 496 O ILE A 136 -3.600 12.916 1.779 1.00 0.00 O ATOM 497 CB ILE A 136 -2.375 9.898 1.624 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.984 9.252 1.725 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.368 8.880 1.067 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.960 8.096 2.727 1.00 0.00 C ATOM 501 H ILE A 136 -1.260 12.551 1.795 1.00 0.00 H ATOM 502 HA ILE A 136 -2.395 10.814 -0.335 1.00 0.00 H ATOM 503 HB ILE A 136 -2.681 10.191 2.625 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.690 8.875 0.749 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.260 9.997 2.054 1.00 0.00 H ATOM 506 HG21 ILE A 136 -4.360 9.325 1.010 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.047 8.584 0.068 1.00 0.00 H ATOM 508 HG23 ILE A 136 -3.415 8.007 1.715 1.00 0.00 H ATOM 509 HD11 ILE A 136 0.063 7.734 2.832 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.316 8.440 3.700 1.00 0.00 H ATOM 511 HD13 ILE A 136 -1.587 7.278 2.375 1.00 0.00 H ATOM 512 N VAL A 137 -4.774 11.663 0.328 1.00 0.00 N ATOM 513 CA VAL A 137 -6.030 12.377 0.531 1.00 0.00 C ATOM 514 C VAL A 137 -6.464 12.297 1.997 1.00 0.00 C ATOM 515 O VAL A 137 -6.074 11.366 2.702 1.00 0.00 O ATOM 516 CB VAL A 137 -7.099 11.826 -0.424 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.675 12.109 -1.867 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.311 10.324 -0.253 1.00 0.00 C ATOM 519 H VAL A 137 -4.769 10.900 -0.332 1.00 0.00 H ATOM 520 HA VAL A 137 -5.869 13.426 0.292 1.00 0.00 H ATOM 521 HB VAL A 137 -8.049 12.318 -0.234 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.754 11.574 -2.097 1.00 0.00 H ATOM 523 HG12 VAL A 137 -7.462 11.780 -2.547 1.00 0.00 H ATOM 524 HG13 VAL A 137 -6.517 13.179 -1.999 1.00 0.00 H ATOM 525 HG21 VAL A 137 -7.683 9.901 -1.188 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.373 9.841 0.002 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.026 10.147 0.547 1.00 0.00 H ATOM 528 N PRO A 138 -7.267 13.266 2.462 1.00 0.00 N ATOM 529 CA PRO A 138 -7.719 13.382 3.844 1.00 0.00 C ATOM 530 C PRO A 138 -8.217 12.071 4.449 1.00 0.00 C ATOM 531 O PRO A 138 -8.088 11.857 5.654 1.00 0.00 O ATOM 532 CB PRO A 138 -8.825 14.433 3.809 1.00 0.00 C ATOM 533 CG PRO A 138 -8.413 15.337 2.652 1.00 0.00 C ATOM 534 CD PRO A 138 -7.798 14.354 1.660 1.00 0.00 C ATOM 535 HA PRO A 138 -6.894 13.754 4.446 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.775 13.956 3.569 1.00 0.00 H ATOM 537 HB3 PRO A 138 -8.886 14.983 4.747 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.267 15.864 2.225 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.650 16.038 2.991 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.569 13.967 0.994 1.00 0.00 H ATOM 541 HD3 PRO A 138 -7.014 14.848 1.086 1.00 0.00 H ATOM 542 N ASN A 139 -8.783 11.198 3.615 1.00 0.00 N ATOM 543 CA ASN A 139 -9.203 9.869 4.017 1.00 0.00 C ATOM 544 C ASN A 139 -9.327 9.015 2.761 1.00 0.00 C ATOM 545 O ASN A 139 -10.276 9.169 1.993 1.00 0.00 O ATOM 546 CB ASN A 139 -10.540 9.946 4.751 1.00 0.00 C ATOM 547 CG ASN A 139 -11.031 8.554 5.126 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.328 7.799 5.791 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.241 8.202 4.704 1.00 0.00 N ATOM 550 H ASN A 139 -8.928 11.462 2.652 1.00 0.00 H ATOM 551 HA ASN A 139 -8.453 9.433 4.677 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.425 10.537 5.659 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.270 10.434 4.107 1.00 0.00 H ATOM 554 HD21 ASN A 139 -12.789 8.842 4.148 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.610 7.292 4.942 1.00 0.00 H ATOM 556 N GLY A 140 -8.365 8.115 2.554 1.00 0.00 N ATOM 557 CA GLY A 140 -8.334 7.280 1.368 1.00 0.00 C ATOM 558 C GLY A 140 -7.685 5.926 1.618 1.00 0.00 C ATOM 559 O GLY A 140 -7.247 5.297 0.660 1.00 0.00 O ATOM 560 H GLY A 140 -7.627 8.011 3.234 1.00 0.00 H ATOM 561 HA2 GLY A 140 -9.351 7.133 1.003 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.756 7.787 0.598 1.00 0.00 H ATOM 563 N ILE A 141 -7.608 5.459 2.869 1.00 0.00 N ATOM 564 CA ILE A 141 -6.880 4.231 3.159 1.00 0.00 C ATOM 565 C ILE A 141 -7.827 3.175 3.718 1.00 0.00 C ATOM 566 O ILE A 141 -8.793 3.494 4.411 1.00 0.00 O ATOM 567 CB ILE A 141 -5.746 4.531 4.149 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.836 5.658 3.642 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.937 3.254 4.401 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.787 6.046 4.687 1.00 0.00 C ATOM 571 H ILE A 141 -8.044 5.942 3.645 1.00 0.00 H ATOM 572 HA ILE A 141 -6.439 3.848 2.240 1.00 0.00 H ATOM 573 HB ILE A 141 -6.195 4.857 5.082 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.335 5.338 2.730 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.439 6.537 3.423 1.00 0.00 H ATOM 576 HG21 ILE A 141 -5.573 2.502 4.864 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.552 2.864 3.461 1.00 0.00 H ATOM 578 HG23 ILE A 141 -4.108 3.460 5.073 1.00 0.00 H ATOM 579 HD11 ILE A 141 -3.081 5.230 4.841 1.00 0.00 H ATOM 580 HD12 ILE A 141 -3.239 6.923 4.344 1.00 0.00 H ATOM 581 HD13 ILE A 141 -4.282 6.281 5.630 1.00 0.00 H ATOM 582 N THR A 142 -7.536 1.910 3.406 1.00 0.00 N ATOM 583 CA THR A 142 -8.306 0.761 3.864 1.00 0.00 C ATOM 584 C THR A 142 -7.360 -0.392 4.180 1.00 0.00 C ATOM 585 O THR A 142 -6.347 -0.569 3.508 1.00 0.00 O ATOM 586 CB THR A 142 -9.287 0.346 2.763 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.192 1.395 2.506 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.093 -0.893 3.149 1.00 0.00 C ATOM 589 H THR A 142 -6.732 1.733 2.817 1.00 0.00 H ATOM 590 HA THR A 142 -8.866 1.023 4.762 1.00 0.00 H ATOM 591 HB THR A 142 -8.726 0.123 1.857 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.693 2.156 2.191 1.00 0.00 H ATOM 593 HG21 THR A 142 -9.426 -1.749 3.252 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.615 -0.715 4.090 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.817 -1.104 2.363 1.00 0.00 H ATOM 596 N LEU A 143 -7.699 -1.176 5.206 1.00 0.00 N ATOM 597 CA LEU A 143 -6.921 -2.323 5.637 1.00 0.00 C ATOM 598 C LEU A 143 -7.850 -3.475 6.010 1.00 0.00 C ATOM 599 O LEU A 143 -8.376 -3.511 7.122 1.00 0.00 O ATOM 600 CB LEU A 143 -6.059 -1.936 6.839 1.00 0.00 C ATOM 601 CG LEU A 143 -4.772 -1.245 6.393 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.811 0.243 6.714 1.00 0.00 C ATOM 603 CD2 LEU A 143 -3.600 -1.884 7.122 1.00 0.00 C ATOM 604 H LEU A 143 -8.540 -0.975 5.727 1.00 0.00 H ATOM 605 HA LEU A 143 -6.264 -2.648 4.831 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.622 -1.298 7.519 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.798 -2.842 7.379 1.00 0.00 H ATOM 608 HG LEU A 143 -4.634 -1.378 5.324 1.00 0.00 H ATOM 609 HD11 LEU A 143 -3.854 0.696 6.459 1.00 0.00 H ATOM 610 HD12 LEU A 143 -5.599 0.713 6.130 1.00 0.00 H ATOM 611 HD13 LEU A 143 -4.999 0.382 7.778 1.00 0.00 H ATOM 612 HD21 LEU A 143 -2.674 -1.384 6.839 1.00 0.00 H ATOM 613 HD22 LEU A 143 -3.756 -1.797 8.196 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.546 -2.936 6.846 1.00 0.00 H ATOM 615 N PRO A 144 -8.057 -4.422 5.085 1.00 0.00 N ATOM 616 CA PRO A 144 -8.822 -5.634 5.324 1.00 0.00 C ATOM 617 C PRO A 144 -8.241 -6.426 6.492 1.00 0.00 C ATOM 618 O PRO A 144 -7.054 -6.303 6.790 1.00 0.00 O ATOM 619 CB PRO A 144 -8.718 -6.445 4.031 1.00 0.00 C ATOM 620 CG PRO A 144 -8.364 -5.413 2.961 1.00 0.00 C ATOM 621 CD PRO A 144 -7.547 -4.379 3.729 1.00 0.00 C ATOM 622 HA PRO A 144 -9.863 -5.378 5.524 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.901 -7.159 4.117 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.652 -6.959 3.800 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.792 -5.859 2.147 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.273 -4.945 2.588 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.497 -4.665 3.728 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.666 -3.388 3.290 1.00 0.00 H ATOM 629 N VAL A 145 -9.068 -7.241 7.156 1.00 0.00 N ATOM 630 CA VAL A 145 -8.611 -8.064 8.269 1.00 0.00 C ATOM 631 C VAL A 145 -9.284 -9.431 8.266 1.00 0.00 C ATOM 632 O VAL A 145 -10.245 -9.671 7.536 1.00 0.00 O ATOM 633 CB VAL A 145 -8.866 -7.385 9.624 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.042 -6.111 9.783 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.347 -7.058 9.817 1.00 0.00 C ATOM 636 H VAL A 145 -10.040 -7.299 6.887 1.00 0.00 H ATOM 637 HA VAL A 145 -7.541 -8.225 8.164 1.00 0.00 H ATOM 638 HB VAL A 145 -8.570 -8.078 10.414 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.301 -5.397 9.002 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.245 -5.667 10.758 1.00 0.00 H ATOM 641 HG13 VAL A 145 -6.982 -6.358 9.722 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.675 -6.352 9.054 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.935 -7.974 9.751 1.00 0.00 H ATOM 644 HG23 VAL A 145 -10.490 -6.618 10.804 1.00 0.00 H ATOM 645 N ASP A 146 -8.755 -10.322 9.105 1.00 0.00 N ATOM 646 CA ASP A 146 -9.283 -11.660 9.305 1.00 0.00 C ATOM 647 C ASP A 146 -10.217 -11.639 10.520 1.00 0.00 C ATOM 648 O ASP A 146 -10.346 -10.599 11.165 1.00 0.00 O ATOM 649 CB ASP A 146 -8.109 -12.620 9.516 1.00 0.00 C ATOM 650 CG ASP A 146 -7.152 -12.628 8.325 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.640 -12.869 7.198 1.00 0.00 O ATOM 652 OD2 ASP A 146 -5.944 -12.395 8.552 1.00 0.00 O ATOM 653 H ASP A 146 -7.935 -10.055 9.640 1.00 0.00 H ATOM 654 HA ASP A 146 -9.845 -11.970 8.427 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.582 -12.334 10.422 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.481 -13.629 9.647 1.00 0.00 H ATOM 657 N PRO A 147 -10.878 -12.756 10.857 1.00 0.00 N ATOM 658 CA PRO A 147 -11.744 -12.842 12.021 1.00 0.00 C ATOM 659 C PRO A 147 -10.998 -12.512 13.312 1.00 0.00 C ATOM 660 O PRO A 147 -11.611 -12.186 14.327 1.00 0.00 O ATOM 661 CB PRO A 147 -12.256 -14.283 12.047 1.00 0.00 C ATOM 662 CG PRO A 147 -12.085 -14.763 10.607 1.00 0.00 C ATOM 663 CD PRO A 147 -10.842 -14.018 10.150 1.00 0.00 C ATOM 664 HA PRO A 147 -12.575 -12.153 11.889 1.00 0.00 H ATOM 665 HB2 PRO A 147 -11.622 -14.885 12.700 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.296 -14.335 12.368 1.00 0.00 H ATOM 667 HG2 PRO A 147 -11.927 -15.837 10.556 1.00 0.00 H ATOM 668 HG3 PRO A 147 -12.943 -14.455 10.009 1.00 0.00 H ATOM 669 HD2 PRO A 147 -9.966 -14.584 10.464 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.842 -13.877 9.072 1.00 0.00 H ATOM 671 N GLU A 148 -9.665 -12.602 13.264 1.00 0.00 N ATOM 672 CA GLU A 148 -8.786 -12.308 14.384 1.00 0.00 C ATOM 673 C GLU A 148 -8.549 -10.799 14.519 1.00 0.00 C ATOM 674 O GLU A 148 -7.953 -10.345 15.494 1.00 0.00 O ATOM 675 CB GLU A 148 -7.467 -13.042 14.131 1.00 0.00 C ATOM 676 CG GLU A 148 -6.607 -13.113 15.394 1.00 0.00 C ATOM 677 CD GLU A 148 -5.368 -13.973 15.164 1.00 0.00 C ATOM 678 OE1 GLU A 148 -5.489 -15.211 15.307 1.00 0.00 O ATOM 679 OE2 GLU A 148 -4.308 -13.390 14.846 1.00 0.00 O ATOM 680 H GLU A 148 -9.234 -12.893 12.400 1.00 0.00 H ATOM 681 HA GLU A 148 -9.237 -12.685 15.301 1.00 0.00 H ATOM 682 HB2 GLU A 148 -7.688 -14.056 13.793 1.00 0.00 H ATOM 683 HB3 GLU A 148 -6.918 -12.531 13.342 1.00 0.00 H ATOM 684 HG2 GLU A 148 -6.297 -12.107 15.678 1.00 0.00 H ATOM 685 HG3 GLU A 148 -7.198 -13.540 16.205 1.00 0.00 H ATOM 686 N GLY A 149 -9.014 -10.017 13.538 1.00 0.00 N ATOM 687 CA GLY A 149 -8.766 -8.584 13.475 1.00 0.00 C ATOM 688 C GLY A 149 -7.374 -8.294 12.918 1.00 0.00 C ATOM 689 O GLY A 149 -6.961 -7.139 12.833 1.00 0.00 O ATOM 690 H GLY A 149 -9.562 -10.431 12.797 1.00 0.00 H ATOM 691 HA2 GLY A 149 -9.510 -8.125 12.824 1.00 0.00 H ATOM 692 HA3 GLY A 149 -8.848 -8.156 14.470 1.00 0.00 H ATOM 693 N LYS A 150 -6.654 -9.353 12.536 1.00 0.00 N ATOM 694 CA LYS A 150 -5.322 -9.290 11.974 1.00 0.00 C ATOM 695 C LYS A 150 -5.442 -8.954 10.504 1.00 0.00 C ATOM 696 O LYS A 150 -6.261 -9.532 9.796 1.00 0.00 O ATOM 697 CB LYS A 150 -4.698 -10.667 12.179 1.00 0.00 C ATOM 698 CG LYS A 150 -3.366 -10.844 11.464 1.00 0.00 C ATOM 699 CD LYS A 150 -2.863 -12.259 11.754 1.00 0.00 C ATOM 700 CE LYS A 150 -1.584 -12.582 10.980 1.00 0.00 C ATOM 701 NZ LYS A 150 -1.243 -14.011 11.109 1.00 0.00 N ATOM 702 H LYS A 150 -7.046 -10.276 12.632 1.00 0.00 H ATOM 703 HA LYS A 150 -4.722 -8.521 12.463 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.537 -10.797 13.245 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.392 -11.430 11.823 1.00 0.00 H ATOM 706 HG2 LYS A 150 -3.500 -10.717 10.390 1.00 0.00 H ATOM 707 HG3 LYS A 150 -2.673 -10.101 11.848 1.00 0.00 H ATOM 708 HD2 LYS A 150 -2.672 -12.358 12.821 1.00 0.00 H ATOM 709 HD3 LYS A 150 -3.640 -12.971 11.467 1.00 0.00 H ATOM 710 HE2 LYS A 150 -1.730 -12.342 9.926 1.00 0.00 H ATOM 711 HE3 LYS A 150 -0.759 -11.980 11.368 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -1.067 -14.240 12.077 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -2.000 -14.584 10.764 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -0.406 -14.216 10.580 1.00 0.00 H ATOM 715 N ILE A 151 -4.623 -8.014 10.044 1.00 0.00 N ATOM 716 CA ILE A 151 -4.687 -7.605 8.653 1.00 0.00 C ATOM 717 C ILE A 151 -4.212 -8.741 7.761 1.00 0.00 C ATOM 718 O ILE A 151 -3.361 -9.544 8.141 1.00 0.00 O ATOM 719 CB ILE A 151 -3.907 -6.318 8.383 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.483 -6.381 8.931 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.675 -5.144 8.979 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.617 -5.291 8.291 1.00 0.00 C ATOM 723 H ILE A 151 -3.959 -7.594 10.673 1.00 0.00 H ATOM 724 HA ILE A 151 -5.728 -7.415 8.403 1.00 0.00 H ATOM 725 HB ILE A 151 -3.858 -6.177 7.305 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.498 -6.254 10.013 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.070 -7.359 8.692 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.781 -5.281 10.054 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.143 -4.215 8.779 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.660 -5.100 8.516 1.00 0.00 H ATOM 731 HD11 ILE A 151 -0.601 -5.352 8.679 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.595 -5.432 7.209 1.00 0.00 H ATOM 733 HD13 ILE A 151 -2.022 -4.306 8.522 1.00 0.00 H ATOM 734 N THR A 152 -4.782 -8.792 6.560 1.00 0.00 N ATOM 735 CA THR A 152 -4.536 -9.858 5.604 1.00 0.00 C ATOM 736 C THR A 152 -3.141 -9.762 4.986 1.00 0.00 C ATOM 737 O THR A 152 -2.783 -10.575 4.135 1.00 0.00 O ATOM 738 CB THR A 152 -5.631 -9.807 4.539 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.519 -8.610 3.804 1.00 0.00 O ATOM 740 CG2 THR A 152 -7.000 -9.829 5.225 1.00 0.00 C ATOM 741 H THR A 152 -5.426 -8.062 6.287 1.00 0.00 H ATOM 742 HA THR A 152 -4.609 -10.807 6.134 1.00 0.00 H ATOM 743 HB THR A 152 -5.533 -10.665 3.873 1.00 0.00 H ATOM 744 HG1 THR A 152 -6.163 -8.636 3.088 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.062 -10.683 5.899 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.135 -8.911 5.801 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.783 -9.900 4.471 1.00 0.00 H ATOM 748 N GLY A 153 -2.352 -8.768 5.413 1.00 0.00 N ATOM 749 CA GLY A 153 -0.990 -8.565 4.944 1.00 0.00 C ATOM 750 C GLY A 153 -0.938 -7.545 3.810 1.00 0.00 C ATOM 751 O GLY A 153 0.137 -7.267 3.281 1.00 0.00 O ATOM 752 H GLY A 153 -2.711 -8.120 6.099 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.386 -8.190 5.771 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.578 -9.510 4.595 1.00 0.00 H ATOM 755 N GLU A 154 -2.095 -6.992 3.438 1.00 0.00 N ATOM 756 CA GLU A 154 -2.191 -6.013 2.368 1.00 0.00 C ATOM 757 C GLU A 154 -3.196 -4.919 2.719 1.00 0.00 C ATOM 758 O GLU A 154 -3.939 -5.027 3.694 1.00 0.00 O ATOM 759 CB GLU A 154 -2.562 -6.707 1.053 1.00 0.00 C ATOM 760 CG GLU A 154 -3.914 -7.418 1.134 1.00 0.00 C ATOM 761 CD GLU A 154 -4.300 -8.034 -0.209 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.679 -7.657 -1.230 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.216 -8.884 -0.212 1.00 0.00 O ATOM 764 H GLU A 154 -2.948 -7.254 3.909 1.00 0.00 H ATOM 765 HA GLU A 154 -1.219 -5.539 2.239 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.607 -5.964 0.259 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.791 -7.436 0.806 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.856 -8.205 1.886 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.682 -6.700 1.426 1.00 0.00 H ATOM 770 N ALA A 155 -3.208 -3.859 1.908 1.00 0.00 N ATOM 771 CA ALA A 155 -4.037 -2.688 2.123 1.00 0.00 C ATOM 772 C ALA A 155 -4.287 -1.967 0.805 1.00 0.00 C ATOM 773 O ALA A 155 -3.844 -2.410 -0.255 1.00 0.00 O ATOM 774 CB ALA A 155 -3.308 -1.763 3.099 1.00 0.00 C ATOM 775 H ALA A 155 -2.606 -3.858 1.095 1.00 0.00 H ATOM 776 HA ALA A 155 -5.004 -2.975 2.538 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.908 -0.874 3.289 1.00 0.00 H ATOM 778 HB2 ALA A 155 -3.132 -2.292 4.037 1.00 0.00 H ATOM 779 HB3 ALA A 155 -2.352 -1.461 2.676 1.00 0.00 H ATOM 780 N PHE A 156 -5.004 -0.846 0.884 1.00 0.00 N ATOM 781 CA PHE A 156 -5.425 -0.078 -0.269 1.00 0.00 C ATOM 782 C PHE A 156 -5.385 1.391 0.125 1.00 0.00 C ATOM 783 O PHE A 156 -5.647 1.730 1.278 1.00 0.00 O ATOM 784 CB PHE A 156 -6.840 -0.503 -0.659 1.00 0.00 C ATOM 785 CG PHE A 156 -6.951 -1.944 -1.109 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.685 -2.282 -2.444 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.322 -2.941 -0.197 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.786 -3.614 -2.864 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.422 -4.274 -0.619 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.155 -4.612 -1.952 1.00 0.00 C ATOM 791 H PHE A 156 -5.284 -0.495 1.790 1.00 0.00 H ATOM 792 HA PHE A 156 -4.751 -0.246 -1.109 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.505 -0.343 0.189 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.178 0.136 -1.466 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.403 -1.514 -3.149 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.532 -2.683 0.832 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.579 -3.872 -3.893 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.706 -5.044 0.084 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.234 -5.640 -2.277 1.00 0.00 H ATOM 800 N VAL A 157 -5.056 2.263 -0.826 1.00 0.00 N ATOM 801 CA VAL A 157 -4.867 3.678 -0.543 1.00 0.00 C ATOM 802 C VAL A 157 -5.323 4.506 -1.735 1.00 0.00 C ATOM 803 O VAL A 157 -5.476 3.990 -2.841 1.00 0.00 O ATOM 804 CB VAL A 157 -3.382 3.951 -0.265 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.083 5.427 -0.018 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.910 3.214 0.973 1.00 0.00 C ATOM 807 H VAL A 157 -4.925 1.946 -1.778 1.00 0.00 H ATOM 808 HA VAL A 157 -5.446 3.959 0.335 1.00 0.00 H ATOM 809 HB VAL A 157 -2.786 3.609 -1.101 1.00 0.00 H ATOM 810 HG11 VAL A 157 -2.065 5.531 0.354 1.00 0.00 H ATOM 811 HG12 VAL A 157 -3.172 5.985 -0.947 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.780 5.816 0.722 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.504 3.550 1.819 1.00 0.00 H ATOM 814 HG22 VAL A 157 -3.021 2.142 0.825 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.861 3.452 1.136 1.00 0.00 H ATOM 816 N GLN A 158 -5.533 5.797 -1.492 1.00 0.00 N ATOM 817 CA GLN A 158 -5.768 6.766 -2.540 1.00 0.00 C ATOM 818 C GLN A 158 -4.860 7.967 -2.326 1.00 0.00 C ATOM 819 O GLN A 158 -5.185 8.886 -1.584 1.00 0.00 O ATOM 820 CB GLN A 158 -7.244 7.149 -2.625 1.00 0.00 C ATOM 821 CG GLN A 158 -7.378 8.149 -3.773 1.00 0.00 C ATOM 822 CD GLN A 158 -8.821 8.408 -4.160 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.736 8.303 -3.347 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.023 8.752 -5.425 1.00 0.00 N ATOM 825 H GLN A 158 -5.524 6.119 -0.533 1.00 0.00 H ATOM 826 HA GLN A 158 -5.493 6.328 -3.489 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.835 6.260 -2.840 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.582 7.595 -1.692 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.908 9.094 -3.504 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.865 7.742 -4.643 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.238 8.866 -6.052 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.960 8.897 -5.757 1.00 0.00 H ATOM 833 N PHE A 159 -3.705 7.959 -2.986 1.00 0.00 N ATOM 834 CA PHE A 159 -2.811 9.097 -2.950 1.00 0.00 C ATOM 835 C PHE A 159 -3.479 10.280 -3.637 1.00 0.00 C ATOM 836 O PHE A 159 -4.528 10.137 -4.265 1.00 0.00 O ATOM 837 CB PHE A 159 -1.511 8.750 -3.662 1.00 0.00 C ATOM 838 CG PHE A 159 -0.633 7.776 -2.917 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.095 8.152 -1.683 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.350 6.513 -3.448 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.739 7.278 -0.974 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.511 5.650 -2.759 1.00 0.00 C ATOM 843 CZ PHE A 159 1.051 6.028 -1.524 1.00 0.00 C ATOM 844 H PHE A 159 -3.435 7.156 -3.536 1.00 0.00 H ATOM 845 HA PHE A 159 -2.593 9.365 -1.918 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.741 8.382 -4.655 1.00 0.00 H ATOM 847 HB3 PHE A 159 -0.937 9.659 -3.784 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.325 9.125 -1.281 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.789 6.206 -4.386 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.136 7.570 -0.012 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.757 4.687 -3.180 1.00 0.00 H ATOM 852 HZ PHE A 159 1.708 5.353 -1.000 1.00 0.00 H ATOM 853 N ALA A 160 -2.866 11.455 -3.519 1.00 0.00 N ATOM 854 CA ALA A 160 -3.381 12.652 -4.141 1.00 0.00 C ATOM 855 C ALA A 160 -3.217 12.548 -5.664 1.00 0.00 C ATOM 856 O ALA A 160 -2.172 12.896 -6.216 1.00 0.00 O ATOM 857 CB ALA A 160 -2.644 13.863 -3.572 1.00 0.00 C ATOM 858 H ALA A 160 -2.015 11.528 -2.983 1.00 0.00 H ATOM 859 HA ALA A 160 -4.443 12.710 -3.885 1.00 0.00 H ATOM 860 HB1 ALA A 160 -3.022 14.775 -4.033 1.00 0.00 H ATOM 861 HB2 ALA A 160 -2.800 13.908 -2.494 1.00 0.00 H ATOM 862 HB3 ALA A 160 -1.576 13.767 -3.773 1.00 0.00 H ATOM 863 N SER A 161 -4.267 12.064 -6.331 1.00 0.00 N ATOM 864 CA SER A 161 -4.300 11.823 -7.771 1.00 0.00 C ATOM 865 C SER A 161 -3.267 10.772 -8.185 1.00 0.00 C ATOM 866 O SER A 161 -2.395 10.396 -7.400 1.00 0.00 O ATOM 867 CB SER A 161 -4.125 13.138 -8.532 1.00 0.00 C ATOM 868 OG SER A 161 -4.337 12.927 -9.913 1.00 0.00 O ATOM 869 H SER A 161 -5.097 11.839 -5.801 1.00 0.00 H ATOM 870 HA SER A 161 -5.287 11.433 -8.018 1.00 0.00 H ATOM 871 HB2 SER A 161 -4.854 13.864 -8.167 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.119 13.527 -8.374 1.00 0.00 H ATOM 873 HG SER A 161 -4.259 13.773 -10.367 1.00 0.00 H ATOM 874 N GLN A 162 -3.353 10.283 -9.428 1.00 0.00 N ATOM 875 CA GLN A 162 -2.467 9.223 -9.882 1.00 0.00 C ATOM 876 C GLN A 162 -1.007 9.681 -9.851 1.00 0.00 C ATOM 877 O GLN A 162 -0.109 8.861 -9.701 1.00 0.00 O ATOM 878 CB GLN A 162 -2.836 8.773 -11.292 1.00 0.00 C ATOM 879 CG GLN A 162 -2.405 7.320 -11.491 1.00 0.00 C ATOM 880 CD GLN A 162 -1.982 7.073 -12.929 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.671 7.453 -13.869 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.835 6.429 -13.105 1.00 0.00 N ATOM 883 H GLN A 162 -4.046 10.648 -10.066 1.00 0.00 H ATOM 884 HA GLN A 162 -2.592 8.364 -9.226 1.00 0.00 H ATOM 885 HB2 GLN A 162 -3.909 8.853 -11.447 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.317 9.398 -12.016 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.558 7.101 -10.844 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.226 6.649 -11.232 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.296 6.104 -12.311 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.500 6.270 -14.039 1.00 0.00 H ATOM 891 N GLU A 163 -0.762 10.988 -9.994 1.00 0.00 N ATOM 892 CA GLU A 163 0.596 11.511 -10.036 1.00 0.00 C ATOM 893 C GLU A 163 1.346 11.193 -8.743 1.00 0.00 C ATOM 894 O GLU A 163 2.521 10.830 -8.782 1.00 0.00 O ATOM 895 CB GLU A 163 0.542 13.022 -10.279 1.00 0.00 C ATOM 896 CG GLU A 163 1.949 13.599 -10.443 1.00 0.00 C ATOM 897 CD GLU A 163 1.893 15.093 -10.750 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.768 15.435 -11.948 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.976 15.885 -9.784 1.00 0.00 O ATOM 900 H GLU A 163 -1.531 11.637 -10.079 1.00 0.00 H ATOM 901 HA GLU A 163 1.126 11.044 -10.866 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.030 13.214 -11.188 1.00 0.00 H ATOM 903 HB3 GLU A 163 0.048 13.509 -9.438 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.514 13.440 -9.524 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.453 13.079 -11.261 1.00 0.00 H ATOM 906 N LEU A 164 0.679 11.323 -7.593 1.00 0.00 N ATOM 907 CA LEU A 164 1.307 11.006 -6.325 1.00 0.00 C ATOM 908 C LEU A 164 1.480 9.488 -6.210 1.00 0.00 C ATOM 909 O LEU A 164 2.486 9.011 -5.691 1.00 0.00 O ATOM 910 CB LEU A 164 0.422 11.586 -5.224 1.00 0.00 C ATOM 911 CG LEU A 164 1.093 11.782 -3.866 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.854 10.564 -3.358 1.00 0.00 C ATOM 913 CD2 LEU A 164 2.055 12.961 -3.940 1.00 0.00 C ATOM 914 H LEU A 164 -0.281 11.647 -7.582 1.00 0.00 H ATOM 915 HA LEU A 164 2.284 11.481 -6.271 1.00 0.00 H ATOM 916 HB2 LEU A 164 0.077 12.564 -5.545 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.456 10.961 -5.118 1.00 0.00 H ATOM 918 HG LEU A 164 0.310 12.027 -3.155 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.796 10.459 -3.897 1.00 0.00 H ATOM 920 HD12 LEU A 164 2.061 10.698 -2.298 1.00 0.00 H ATOM 921 HD13 LEU A 164 1.249 9.668 -3.487 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.480 13.145 -2.954 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.853 12.738 -4.647 1.00 0.00 H ATOM 924 HD23 LEU A 164 1.508 13.843 -4.271 1.00 0.00 H ATOM 925 N ALA A 165 0.502 8.715 -6.694 1.00 0.00 N ATOM 926 CA ALA A 165 0.592 7.265 -6.645 1.00 0.00 C ATOM 927 C ALA A 165 1.825 6.777 -7.398 1.00 0.00 C ATOM 928 O ALA A 165 2.486 5.833 -6.965 1.00 0.00 O ATOM 929 CB ALA A 165 -0.666 6.659 -7.264 1.00 0.00 C ATOM 930 H ALA A 165 -0.320 9.135 -7.105 1.00 0.00 H ATOM 931 HA ALA A 165 0.670 6.943 -5.607 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.631 5.575 -7.167 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.548 7.043 -6.751 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.714 6.918 -8.323 1.00 0.00 H ATOM 935 N GLU A 166 2.136 7.420 -8.526 1.00 0.00 N ATOM 936 CA GLU A 166 3.239 7.007 -9.382 1.00 0.00 C ATOM 937 C GLU A 166 4.574 7.262 -8.695 1.00 0.00 C ATOM 938 O GLU A 166 5.535 6.527 -8.918 1.00 0.00 O ATOM 939 CB GLU A 166 3.189 7.788 -10.691 1.00 0.00 C ATOM 940 CG GLU A 166 2.046 7.309 -11.584 1.00 0.00 C ATOM 941 CD GLU A 166 2.195 5.848 -11.998 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.237 5.517 -12.605 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.256 5.075 -11.698 1.00 0.00 O ATOM 944 H GLU A 166 1.585 8.224 -8.798 1.00 0.00 H ATOM 945 HA GLU A 166 3.160 5.944 -9.610 1.00 0.00 H ATOM 946 HB2 GLU A 166 3.065 8.850 -10.477 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.130 7.648 -11.214 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.099 7.436 -11.065 1.00 0.00 H ATOM 949 HG3 GLU A 166 2.036 7.923 -12.478 1.00 0.00 H ATOM 950 N LYS A 167 4.640 8.300 -7.859 1.00 0.00 N ATOM 951 CA LYS A 167 5.841 8.588 -7.091 1.00 0.00 C ATOM 952 C LYS A 167 6.039 7.547 -5.995 1.00 0.00 C ATOM 953 O LYS A 167 7.162 7.117 -5.736 1.00 0.00 O ATOM 954 CB LYS A 167 5.709 9.967 -6.468 1.00 0.00 C ATOM 955 CG LYS A 167 5.759 11.026 -7.565 1.00 0.00 C ATOM 956 CD LYS A 167 5.233 12.305 -6.937 1.00 0.00 C ATOM 957 CE LYS A 167 5.336 13.493 -7.891 1.00 0.00 C ATOM 958 NZ LYS A 167 6.742 13.816 -8.208 1.00 0.00 N ATOM 959 H LYS A 167 3.836 8.907 -7.754 1.00 0.00 H ATOM 960 HA LYS A 167 6.699 8.594 -7.752 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.765 10.028 -5.928 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.533 10.136 -5.774 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.786 11.156 -7.908 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.119 10.744 -8.400 1.00 0.00 H ATOM 965 HD2 LYS A 167 4.188 12.130 -6.689 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.788 12.500 -6.021 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.799 13.257 -8.812 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.867 14.360 -7.424 1.00 0.00 H ATOM 969 HZ1 LYS A 167 7.187 13.027 -8.654 1.00 0.00 H ATOM 970 HZ2 LYS A 167 6.781 14.611 -8.830 1.00 0.00 H ATOM 971 HZ3 LYS A 167 7.244 14.042 -7.359 1.00 0.00 H ATOM 972 N ALA A 168 4.941 7.147 -5.355 1.00 0.00 N ATOM 973 CA ALA A 168 4.961 6.134 -4.312 1.00 0.00 C ATOM 974 C ALA A 168 5.368 4.757 -4.844 1.00 0.00 C ATOM 975 O ALA A 168 5.701 3.877 -4.055 1.00 0.00 O ATOM 976 CB ALA A 168 3.579 6.069 -3.664 1.00 0.00 C ATOM 977 H ALA A 168 4.054 7.567 -5.601 1.00 0.00 H ATOM 978 HA ALA A 168 5.684 6.429 -3.548 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.839 5.766 -4.406 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.593 5.344 -2.851 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.315 7.050 -3.268 1.00 0.00 H ATOM 982 N LEU A 169 5.354 4.546 -6.164 1.00 0.00 N ATOM 983 CA LEU A 169 5.755 3.268 -6.743 1.00 0.00 C ATOM 984 C LEU A 169 7.242 2.989 -6.535 1.00 0.00 C ATOM 985 O LEU A 169 7.691 1.868 -6.766 1.00 0.00 O ATOM 986 CB LEU A 169 5.453 3.255 -8.238 1.00 0.00 C ATOM 987 CG LEU A 169 3.960 3.309 -8.558 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.795 3.362 -10.072 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.217 2.091 -8.013 1.00 0.00 C ATOM 990 H LEU A 169 5.061 5.284 -6.789 1.00 0.00 H ATOM 991 HA LEU A 169 5.196 2.470 -6.263 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.958 4.107 -8.678 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.864 2.351 -8.682 1.00 0.00 H ATOM 994 HG LEU A 169 3.536 4.210 -8.128 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.321 4.235 -10.458 1.00 0.00 H ATOM 996 HD12 LEU A 169 4.213 2.461 -10.520 1.00 0.00 H ATOM 997 HD13 LEU A 169 2.737 3.434 -10.317 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.246 2.096 -6.923 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.176 2.123 -8.338 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.683 1.179 -8.386 1.00 0.00 H ATOM 1001 N GLY A 170 8.014 3.989 -6.102 1.00 0.00 N ATOM 1002 CA GLY A 170 9.434 3.806 -5.865 1.00 0.00 C ATOM 1003 C GLY A 170 9.672 3.023 -4.575 1.00 0.00 C ATOM 1004 O GLY A 170 10.790 2.594 -4.295 1.00 0.00 O ATOM 1005 H GLY A 170 7.613 4.901 -5.929 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.873 3.269 -6.704 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.897 4.789 -5.779 1.00 0.00 H ATOM 1008 N LYS A 171 8.605 2.841 -3.792 1.00 0.00 N ATOM 1009 CA LYS A 171 8.613 2.156 -2.512 1.00 0.00 C ATOM 1010 C LYS A 171 8.396 0.658 -2.642 1.00 0.00 C ATOM 1011 O LYS A 171 8.442 -0.051 -1.642 1.00 0.00 O ATOM 1012 CB LYS A 171 7.456 2.716 -1.708 1.00 0.00 C ATOM 1013 CG LYS A 171 7.634 4.201 -1.444 1.00 0.00 C ATOM 1014 CD LYS A 171 8.666 4.371 -0.343 1.00 0.00 C ATOM 1015 CE LYS A 171 8.588 5.772 0.254 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.499 5.912 1.406 1.00 0.00 N ATOM 1017 H LYS A 171 7.713 3.205 -4.094 1.00 0.00 H ATOM 1018 HA LYS A 171 9.545 2.349 -1.996 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.547 2.574 -2.276 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.364 2.184 -0.764 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.936 4.738 -2.343 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.679 4.573 -1.110 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.441 3.632 0.423 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.658 4.197 -0.752 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.856 6.495 -0.513 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.565 5.962 0.581 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.446 6.853 1.772 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.232 5.262 2.132 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 10.450 5.723 1.123 1.00 0.00 H ATOM 1030 N HIS A 172 8.162 0.186 -3.866 1.00 0.00 N ATOM 1031 CA HIS A 172 7.902 -1.214 -4.171 1.00 0.00 C ATOM 1032 C HIS A 172 8.803 -2.227 -3.456 1.00 0.00 C ATOM 1033 O HIS A 172 8.417 -3.387 -3.334 1.00 0.00 O ATOM 1034 CB HIS A 172 7.935 -1.398 -5.690 1.00 0.00 C ATOM 1035 CG HIS A 172 7.647 -2.819 -6.102 1.00 0.00 C ATOM 1036 ND1 HIS A 172 6.808 -3.697 -5.455 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.174 -3.487 -7.173 1.00 0.00 C ATOM 1038 CE1 HIS A 172 6.877 -4.877 -6.086 1.00 0.00 C ATOM 1039 NE2 HIS A 172 7.682 -4.797 -7.159 1.00 0.00 N ATOM 1040 H HIS A 172 8.148 0.843 -4.634 1.00 0.00 H ATOM 1041 HA HIS A 172 6.892 -1.428 -3.831 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.203 -0.729 -6.146 1.00 0.00 H ATOM 1043 HB3 HIS A 172 8.916 -1.106 -6.060 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.242 -3.497 -4.644 1.00 0.00 H ATOM 1045 HD2 HIS A 172 8.857 -3.073 -7.901 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.352 -5.767 -5.758 1.00 0.00 H ATOM 1047 N LYS A 173 9.986 -1.833 -2.978 1.00 0.00 N ATOM 1048 CA LYS A 173 10.832 -2.753 -2.224 1.00 0.00 C ATOM 1049 C LYS A 173 11.498 -2.064 -1.030 1.00 0.00 C ATOM 1050 O LYS A 173 12.483 -2.570 -0.495 1.00 0.00 O ATOM 1051 CB LYS A 173 11.841 -3.445 -3.151 1.00 0.00 C ATOM 1052 CG LYS A 173 11.127 -4.257 -4.241 1.00 0.00 C ATOM 1053 CD LYS A 173 12.114 -5.162 -4.981 1.00 0.00 C ATOM 1054 CE LYS A 173 11.392 -6.054 -5.998 1.00 0.00 C ATOM 1055 NZ LYS A 173 10.802 -5.262 -7.093 1.00 0.00 N ATOM 1056 H LYS A 173 10.304 -0.889 -3.134 1.00 0.00 H ATOM 1057 HA LYS A 173 10.180 -3.519 -1.805 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.487 -2.700 -3.615 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.450 -4.127 -2.556 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.363 -4.882 -3.780 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.657 -3.577 -4.950 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.860 -4.551 -5.491 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.619 -5.799 -4.254 1.00 0.00 H ATOM 1064 HE2 LYS A 173 12.105 -6.763 -6.419 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.603 -6.617 -5.495 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 11.522 -4.733 -7.566 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 10.355 -5.879 -7.759 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 10.108 -4.631 -6.722 1.00 0.00 H ATOM 1069 N GLU A 174 10.966 -0.912 -0.605 1.00 0.00 N ATOM 1070 CA GLU A 174 11.432 -0.215 0.589 1.00 0.00 C ATOM 1071 C GLU A 174 10.917 -0.911 1.843 1.00 0.00 C ATOM 1072 O GLU A 174 10.278 -1.960 1.769 1.00 0.00 O ATOM 1073 CB GLU A 174 10.985 1.251 0.572 1.00 0.00 C ATOM 1074 CG GLU A 174 11.696 2.045 -0.520 1.00 0.00 C ATOM 1075 CD GLU A 174 13.215 1.898 -0.442 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.785 2.353 0.575 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.794 1.334 -1.396 1.00 0.00 O ATOM 1078 H GLU A 174 10.200 -0.504 -1.121 1.00 0.00 H ATOM 1079 HA GLU A 174 12.520 -0.253 0.637 1.00 0.00 H ATOM 1080 HB2 GLU A 174 9.907 1.307 0.407 1.00 0.00 H ATOM 1081 HB3 GLU A 174 11.220 1.709 1.533 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.335 1.695 -1.483 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.438 3.098 -0.417 1.00 0.00 H ATOM 1084 N ARG A 175 11.200 -0.317 3.006 1.00 0.00 N ATOM 1085 CA ARG A 175 10.941 -0.941 4.290 1.00 0.00 C ATOM 1086 C ARG A 175 10.282 0.012 5.285 1.00 0.00 C ATOM 1087 O ARG A 175 10.298 1.227 5.098 1.00 0.00 O ATOM 1088 CB ARG A 175 12.287 -1.413 4.835 1.00 0.00 C ATOM 1089 CG ARG A 175 12.979 -2.373 3.867 1.00 0.00 C ATOM 1090 CD ARG A 175 14.243 -2.931 4.517 1.00 0.00 C ATOM 1091 NE ARG A 175 14.896 -3.912 3.644 1.00 0.00 N ATOM 1092 CZ ARG A 175 15.925 -4.678 4.020 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.431 -4.587 5.248 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.455 -5.545 3.160 1.00 0.00 N ATOM 1095 H ARG A 175 11.627 0.598 3.006 1.00 0.00 H ATOM 1096 HA ARG A 175 10.287 -1.801 4.154 1.00 0.00 H ATOM 1097 HB2 ARG A 175 12.933 -0.551 5.009 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.119 -1.915 5.778 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.305 -3.191 3.623 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.252 -1.846 2.953 1.00 0.00 H ATOM 1101 HD2 ARG A 175 14.932 -2.111 4.720 1.00 0.00 H ATOM 1102 HD3 ARG A 175 13.967 -3.407 5.457 1.00 0.00 H ATOM 1103 HE ARG A 175 14.541 -4.008 2.704 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.041 -3.932 5.907 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.207 -5.174 5.518 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.080 -5.624 2.227 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.231 -6.126 3.443 1.00 0.00 H ATOM 1108 N ILE A 176 9.704 -0.560 6.349 1.00 0.00 N ATOM 1109 CA ILE A 176 9.062 0.195 7.422 1.00 0.00 C ATOM 1110 C ILE A 176 9.885 0.166 8.716 1.00 0.00 C ATOM 1111 O ILE A 176 9.617 0.944 9.631 1.00 0.00 O ATOM 1112 CB ILE A 176 7.615 -0.310 7.593 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.733 0.461 6.605 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.068 -0.132 9.013 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.281 -0.022 6.608 1.00 0.00 C ATOM 1116 H ILE A 176 9.704 -1.569 6.414 1.00 0.00 H ATOM 1117 HA ILE A 176 9.020 1.239 7.120 1.00 0.00 H ATOM 1118 HB ILE A 176 7.577 -1.373 7.355 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.749 1.519 6.865 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.139 0.348 5.601 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.050 0.925 9.275 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.058 -0.538 9.069 1.00 0.00 H ATOM 1123 HG23 ILE A 176 7.692 -0.680 9.721 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.807 0.233 7.554 1.00 0.00 H ATOM 1125 HD12 ILE A 176 4.737 0.467 5.800 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.250 -1.100 6.460 1.00 0.00 H ATOM 1127 N GLY A 177 10.882 -0.717 8.814 1.00 0.00 N ATOM 1128 CA GLY A 177 11.763 -0.742 9.978 1.00 0.00 C ATOM 1129 C GLY A 177 12.471 -2.080 10.193 1.00 0.00 C ATOM 1130 O GLY A 177 13.593 -2.104 10.695 1.00 0.00 O ATOM 1131 H GLY A 177 11.038 -1.374 8.064 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.516 0.040 9.869 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.169 -0.529 10.866 1.00 0.00 H ATOM 1134 N HIS A 178 11.827 -3.190 9.818 1.00 0.00 N ATOM 1135 CA HIS A 178 12.406 -4.523 9.967 1.00 0.00 C ATOM 1136 C HIS A 178 11.843 -5.483 8.918 1.00 0.00 C ATOM 1137 O HIS A 178 12.169 -6.670 8.916 1.00 0.00 O ATOM 1138 CB HIS A 178 12.091 -5.064 11.365 1.00 0.00 C ATOM 1139 CG HIS A 178 10.688 -5.601 11.464 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.521 -4.897 11.273 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.338 -6.893 11.757 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.498 -5.758 11.415 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.943 -6.989 11.720 1.00 0.00 N ATOM 1144 H HIS A 178 10.905 -3.114 9.420 1.00 0.00 H ATOM 1145 HA HIS A 178 13.487 -4.451 9.843 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.783 -5.878 11.583 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.236 -4.279 12.106 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.444 -3.913 11.061 1.00 0.00 H ATOM 1149 HD2 HIS A 178 11.026 -7.696 11.975 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.459 -5.495 11.299 1.00 0.00 H ATOM 1151 N ARG A 179 10.995 -4.961 8.028 1.00 0.00 N ATOM 1152 CA ARG A 179 10.273 -5.734 7.032 1.00 0.00 C ATOM 1153 C ARG A 179 10.161 -4.894 5.770 1.00 0.00 C ATOM 1154 O ARG A 179 10.213 -3.667 5.854 1.00 0.00 O ATOM 1155 CB ARG A 179 8.893 -6.069 7.602 1.00 0.00 C ATOM 1156 CG ARG A 179 8.155 -7.061 6.710 1.00 0.00 C ATOM 1157 CD ARG A 179 6.861 -7.502 7.396 1.00 0.00 C ATOM 1158 NE ARG A 179 7.132 -8.207 8.654 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.519 -9.484 8.736 1.00 0.00 C ATOM 1160 NH1 ARG A 179 7.683 -10.222 7.640 1.00 0.00 N ATOM 1161 NH2 ARG A 179 7.744 -10.030 9.928 1.00 0.00 N ATOM 1162 H ARG A 179 10.831 -3.966 8.036 1.00 0.00 H ATOM 1163 HA ARG A 179 10.801 -6.661 6.816 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.029 -6.526 8.578 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.297 -5.161 7.713 1.00 0.00 H ATOM 1166 HG2 ARG A 179 7.914 -6.592 5.756 1.00 0.00 H ATOM 1167 HG3 ARG A 179 8.794 -7.926 6.541 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.262 -6.615 7.602 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.301 -8.154 6.725 1.00 0.00 H ATOM 1170 HE ARG A 179 7.018 -7.688 9.512 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.526 -9.814 6.728 1.00 0.00 H ATOM 1172 HH12 ARG A 179 7.967 -11.187 7.718 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.623 -9.480 10.766 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.035 -10.993 9.998 1.00 0.00 H ATOM 1175 N TYR A 180 10.010 -5.531 4.607 1.00 0.00 N ATOM 1176 CA TYR A 180 9.919 -4.784 3.366 1.00 0.00 C ATOM 1177 C TYR A 180 8.492 -4.802 2.852 1.00 0.00 C ATOM 1178 O TYR A 180 7.735 -5.740 3.101 1.00 0.00 O ATOM 1179 CB TYR A 180 10.924 -5.295 2.332 1.00 0.00 C ATOM 1180 CG TYR A 180 10.579 -6.606 1.663 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.780 -7.816 2.343 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.063 -6.608 0.358 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.504 -9.032 1.705 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.777 -7.819 -0.286 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.014 -9.039 0.382 1.00 0.00 C ATOM 1186 OH TYR A 180 9.771 -10.225 -0.245 1.00 0.00 O ATOM 1187 H TYR A 180 9.954 -6.539 4.575 1.00 0.00 H ATOM 1188 HA TYR A 180 10.178 -3.747 3.573 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.016 -4.539 1.550 1.00 0.00 H ATOM 1190 HB3 TYR A 180 11.897 -5.395 2.813 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.148 -7.810 3.358 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.886 -5.675 -0.161 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.668 -9.962 2.228 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.375 -7.811 -1.292 1.00 0.00 H ATOM 1195 HH TYR A 180 9.430 -10.107 -1.136 1.00 0.00 H ATOM 1196 N ILE A 181 8.137 -3.744 2.130 1.00 0.00 N ATOM 1197 CA ILE A 181 6.776 -3.489 1.703 1.00 0.00 C ATOM 1198 C ILE A 181 6.768 -3.419 0.183 1.00 0.00 C ATOM 1199 O ILE A 181 7.811 -3.202 -0.432 1.00 0.00 O ATOM 1200 CB ILE A 181 6.309 -2.164 2.325 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.654 -2.054 3.818 1.00 0.00 C ATOM 1202 CG2 ILE A 181 4.801 -1.980 2.156 1.00 0.00 C ATOM 1203 CD1 ILE A 181 5.997 -3.139 4.675 1.00 0.00 C ATOM 1204 H ILE A 181 8.842 -3.071 1.866 1.00 0.00 H ATOM 1205 HA ILE A 181 6.124 -4.296 2.035 1.00 0.00 H ATOM 1206 HB ILE A 181 6.816 -1.350 1.808 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.735 -2.112 3.945 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.324 -1.081 4.177 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.553 -1.895 1.098 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.283 -2.836 2.585 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.489 -1.066 2.662 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.329 -3.033 5.707 1.00 0.00 H ATOM 1213 HD12 ILE A 181 4.914 -3.035 4.637 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.279 -4.122 4.308 1.00 0.00 H ATOM 1215 N GLU A 182 5.599 -3.602 -0.428 1.00 0.00 N ATOM 1216 CA GLU A 182 5.473 -3.558 -1.871 1.00 0.00 C ATOM 1217 C GLU A 182 4.281 -2.700 -2.252 1.00 0.00 C ATOM 1218 O GLU A 182 3.275 -2.675 -1.548 1.00 0.00 O ATOM 1219 CB GLU A 182 5.296 -4.964 -2.452 1.00 0.00 C ATOM 1220 CG GLU A 182 6.178 -6.001 -1.761 1.00 0.00 C ATOM 1221 CD GLU A 182 6.174 -7.344 -2.489 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.484 -7.454 -3.528 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.868 -8.255 -1.993 1.00 0.00 O ATOM 1224 H GLU A 182 4.769 -3.779 0.122 1.00 0.00 H ATOM 1225 HA GLU A 182 6.375 -3.114 -2.287 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.257 -5.267 -2.335 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.536 -4.930 -3.514 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.202 -5.638 -1.677 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.783 -6.152 -0.761 1.00 0.00 H ATOM 1230 N VAL A 183 4.412 -1.999 -3.378 1.00 0.00 N ATOM 1231 CA VAL A 183 3.400 -1.086 -3.880 1.00 0.00 C ATOM 1232 C VAL A 183 2.898 -1.633 -5.211 1.00 0.00 C ATOM 1233 O VAL A 183 3.689 -2.082 -6.040 1.00 0.00 O ATOM 1234 CB VAL A 183 4.026 0.306 -4.052 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.658 0.794 -2.756 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.079 0.265 -5.145 1.00 0.00 C ATOM 1237 H VAL A 183 5.257 -2.092 -3.922 1.00 0.00 H ATOM 1238 HA VAL A 183 2.575 -1.021 -3.167 1.00 0.00 H ATOM 1239 HB VAL A 183 3.289 1.039 -4.349 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.581 0.249 -2.558 1.00 0.00 H ATOM 1241 HG12 VAL A 183 4.865 1.858 -2.867 1.00 0.00 H ATOM 1242 HG13 VAL A 183 3.960 0.651 -1.934 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.575 -0.696 -5.110 1.00 0.00 H ATOM 1244 HG22 VAL A 183 4.600 0.372 -6.118 1.00 0.00 H ATOM 1245 HG23 VAL A 183 5.802 1.066 -4.992 1.00 0.00 H ATOM 1246 N PHE A 184 1.583 -1.597 -5.413 1.00 0.00 N ATOM 1247 CA PHE A 184 0.935 -2.123 -6.604 1.00 0.00 C ATOM 1248 C PHE A 184 -0.126 -1.111 -7.022 1.00 0.00 C ATOM 1249 O PHE A 184 -0.617 -0.367 -6.179 1.00 0.00 O ATOM 1250 CB PHE A 184 0.240 -3.446 -6.259 1.00 0.00 C ATOM 1251 CG PHE A 184 1.017 -4.518 -5.508 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.389 -4.760 -5.709 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.317 -5.295 -4.575 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.046 -5.740 -4.950 1.00 0.00 C ATOM 1255 CE2 PHE A 184 0.968 -6.293 -3.840 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.339 -6.508 -4.019 1.00 0.00 C ATOM 1257 H PHE A 184 0.991 -1.183 -4.705 1.00 0.00 H ATOM 1258 HA PHE A 184 1.657 -2.265 -7.408 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.595 -3.177 -5.624 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.210 -3.875 -7.150 1.00 0.00 H ATOM 1261 HD1 PHE A 184 2.958 -4.209 -6.441 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.737 -5.126 -4.420 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.103 -5.910 -5.088 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.415 -6.897 -3.138 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.850 -7.264 -3.441 1.00 0.00 H ATOM 1266 N LYS A 185 -0.501 -1.056 -8.301 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.523 -0.108 -8.722 1.00 0.00 C ATOM 1268 C LYS A 185 -2.911 -0.595 -8.305 1.00 0.00 C ATOM 1269 O LYS A 185 -3.085 -1.770 -7.988 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.456 0.084 -10.231 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.537 1.583 -10.514 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.807 1.827 -11.994 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.907 3.332 -12.252 1.00 0.00 C ATOM 1274 NZ LYS A 185 -2.173 3.605 -13.677 1.00 0.00 N ATOM 1275 H LYS A 185 -0.086 -1.666 -8.990 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.330 0.855 -8.245 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.513 -0.310 -10.606 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.285 -0.439 -10.709 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.350 2.020 -9.934 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.595 2.051 -10.223 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.996 1.403 -12.589 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.748 1.341 -12.258 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.712 3.751 -11.644 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -0.972 3.811 -11.957 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -2.235 4.601 -13.829 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -1.427 3.230 -14.246 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -3.048 3.180 -13.949 1.00 0.00 H ATOM 1288 N SER A 186 -3.900 0.305 -8.303 1.00 0.00 N ATOM 1289 CA SER A 186 -5.264 -0.060 -7.950 1.00 0.00 C ATOM 1290 C SER A 186 -6.284 0.938 -8.495 1.00 0.00 C ATOM 1291 O SER A 186 -5.930 1.868 -9.219 1.00 0.00 O ATOM 1292 CB SER A 186 -5.375 -0.133 -6.428 1.00 0.00 C ATOM 1293 OG SER A 186 -6.538 -0.837 -6.053 1.00 0.00 O ATOM 1294 H SER A 186 -3.710 1.266 -8.552 1.00 0.00 H ATOM 1295 HA SER A 186 -5.481 -1.041 -8.372 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.504 -0.651 -6.030 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.411 0.876 -6.015 1.00 0.00 H ATOM 1298 HG SER A 186 -6.601 -0.836 -5.093 1.00 0.00 H ATOM 1299 N SER A 187 -7.555 0.731 -8.137 1.00 0.00 N ATOM 1300 CA SER A 187 -8.680 1.566 -8.529 1.00 0.00 C ATOM 1301 C SER A 187 -9.730 1.551 -7.419 1.00 0.00 C ATOM 1302 O SER A 187 -9.633 0.774 -6.470 1.00 0.00 O ATOM 1303 CB SER A 187 -9.296 1.041 -9.826 1.00 0.00 C ATOM 1304 OG SER A 187 -8.369 1.136 -10.883 1.00 0.00 O ATOM 1305 H SER A 187 -7.765 -0.061 -7.544 1.00 0.00 H ATOM 1306 HA SER A 187 -8.354 2.594 -8.687 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.583 0.000 -9.697 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.181 1.629 -10.075 1.00 0.00 H ATOM 1309 HG SER A 187 -7.627 0.552 -10.690 1.00 0.00 H ATOM 1310 N GLN A 188 -10.742 2.413 -7.537 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.810 2.516 -6.555 1.00 0.00 C ATOM 1312 C GLN A 188 -12.530 1.180 -6.372 1.00 0.00 C ATOM 1313 O GLN A 188 -13.005 0.883 -5.278 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.788 3.587 -7.042 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.033 3.710 -6.161 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.693 4.245 -4.775 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.714 5.450 -4.540 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.377 3.349 -3.846 1.00 0.00 N ATOM 1319 H GLN A 188 -10.778 3.029 -8.337 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.384 2.814 -5.593 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.281 4.550 -7.078 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.099 3.333 -8.054 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.733 4.391 -6.639 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.519 2.739 -6.068 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.373 2.365 -4.076 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.141 3.655 -2.914 1.00 0.00 H ATOM 1327 N GLU A 189 -12.616 0.370 -7.430 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.322 -0.906 -7.389 1.00 0.00 C ATOM 1329 C GLU A 189 -12.648 -1.925 -6.464 1.00 0.00 C ATOM 1330 O GLU A 189 -13.184 -3.013 -6.259 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.447 -1.472 -8.804 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.256 -0.527 -9.692 1.00 0.00 C ATOM 1333 CD GLU A 189 -14.472 -1.131 -11.078 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -15.494 -1.833 -11.248 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -13.616 -0.888 -11.957 1.00 0.00 O ATOM 1336 H GLU A 189 -12.185 0.643 -8.300 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.324 -0.719 -7.001 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.452 -1.611 -9.232 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.957 -2.434 -8.760 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -15.225 -0.340 -9.227 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -13.727 0.423 -9.789 1.00 0.00 H ATOM 1342 N GLU A 190 -11.480 -1.589 -5.906 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.736 -2.456 -5.005 1.00 0.00 C ATOM 1344 C GLU A 190 -10.642 -1.843 -3.608 1.00 0.00 C ATOM 1345 O GLU A 190 -10.010 -2.420 -2.725 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.332 -2.675 -5.568 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.293 -3.728 -6.679 1.00 0.00 C ATOM 1348 CD GLU A 190 -10.016 -3.278 -7.947 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.653 -2.202 -8.473 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.928 -4.016 -8.382 1.00 0.00 O ATOM 1351 H GLU A 190 -11.073 -0.687 -6.111 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.235 -3.422 -4.916 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.935 -1.730 -5.936 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.695 -3.017 -4.756 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -8.250 -3.925 -6.927 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -9.742 -4.649 -6.307 1.00 0.00 H ATOM 1357 N VAL A 191 -11.263 -0.679 -3.398 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.194 0.017 -2.119 1.00 0.00 C ATOM 1359 C VAL A 191 -12.531 0.677 -1.776 1.00 0.00 C ATOM 1360 O VAL A 191 -12.625 1.453 -0.831 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.028 1.011 -2.167 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.280 2.166 -3.126 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.677 1.577 -0.795 1.00 0.00 C ATOM 1364 H VAL A 191 -11.794 -0.255 -4.146 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.980 -0.724 -1.349 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.165 0.472 -2.542 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -9.387 2.788 -3.158 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -10.474 1.768 -4.121 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -11.124 2.759 -2.779 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -9.547 0.760 -0.088 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -8.752 2.149 -0.872 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -10.469 2.241 -0.451 1.00 0.00 H ATOM 1373 N ARG A 192 -13.576 0.368 -2.551 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.912 0.915 -2.351 1.00 0.00 C ATOM 1375 C ARG A 192 -15.592 0.373 -1.093 1.00 0.00 C ATOM 1376 O ARG A 192 -16.806 0.499 -0.948 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.768 0.675 -3.597 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.835 -0.806 -3.974 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.675 -0.971 -5.241 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.632 -2.354 -5.725 1.00 0.00 N ATOM 1381 CZ ARG A 192 -16.982 -2.728 -6.960 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -17.416 -1.836 -7.847 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -16.898 -4.007 -7.315 1.00 0.00 N ATOM 1384 H ARG A 192 -13.445 -0.278 -3.317 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.789 1.989 -2.214 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.777 1.050 -3.420 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.339 1.231 -4.427 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.829 -1.179 -4.166 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.286 -1.377 -3.163 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.708 -0.692 -5.027 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.284 -0.308 -6.014 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.316 -3.064 -5.080 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.493 -0.864 -7.588 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -17.670 -2.132 -8.777 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.567 -4.695 -6.655 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.162 -4.291 -8.247 1.00 0.00 H ATOM 1397 N SER A 193 -14.821 -0.228 -0.182 1.00 0.00 N ATOM 1398 CA SER A 193 -15.321 -0.738 1.086 1.00 0.00 C ATOM 1399 C SER A 193 -15.750 0.402 2.011 1.00 0.00 C ATOM 1400 O SER A 193 -16.206 0.152 3.127 1.00 0.00 O ATOM 1401 CB SER A 193 -14.239 -1.576 1.760 1.00 0.00 C ATOM 1402 OG SER A 193 -13.817 -2.607 0.890 1.00 0.00 O ATOM 1403 H SER A 193 -13.837 -0.334 -0.370 1.00 0.00 H ATOM 1404 HA SER A 193 -16.181 -1.376 0.896 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.392 -0.935 1.998 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.634 -2.012 2.678 1.00 0.00 H ATOM 1407 HG SER A 193 -13.148 -3.134 1.341 1.00 0.00 H ATOM 1408 N TYR A 194 -15.602 1.650 1.550 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.989 2.846 2.282 1.00 0.00 C ATOM 1410 C TYR A 194 -17.441 2.765 2.754 1.00 0.00 C ATOM 1411 O TYR A 194 -18.312 2.460 1.909 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.784 4.068 1.385 1.00 0.00 C ATOM 1413 CG TYR A 194 -14.353 4.324 0.957 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.304 4.205 1.882 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -14.079 4.684 -0.371 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.982 4.450 1.483 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.760 4.936 -0.776 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.705 4.820 0.152 1.00 0.00 C ATOM 1419 OH TYR A 194 -10.422 5.064 -0.237 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.664 3.009 3.960 1.00 0.00 O ATOM 1421 H TYR A 194 -15.197 1.782 0.634 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.353 2.941 3.162 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -16.392 3.937 0.489 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -16.145 4.950 1.914 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.510 3.925 2.905 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.885 4.771 -1.087 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.175 4.356 2.193 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.551 5.221 -1.796 1.00 0.00 H ATOM 1429 HH TYR A 194 -10.353 5.308 -1.165 1.00 0.00 H