ATOM 43 N ASN A 295 2.405 2.389 -8.531 1.00 0.00 N ATOM 44 CA ASN A 295 1.378 3.115 -7.796 1.00 0.00 C ATOM 45 C ASN A 295 1.985 3.643 -6.505 1.00 0.00 C ATOM 46 O ASN A 295 3.193 3.867 -6.429 1.00 0.00 O ATOM 47 CB ASN A 295 0.195 2.196 -7.479 1.00 0.00 C ATOM 48 CG ASN A 295 -0.315 1.467 -8.709 1.00 0.00 C ATOM 49 OD1 ASN A 295 -0.768 0.327 -8.626 1.00 0.00 O ATOM 50 ND2 ASN A 295 -0.247 2.126 -9.861 1.00 0.00 N ATOM 51 H ASN A 295 2.583 2.619 -9.467 1.00 0.00 H ATOM 52 HA ASN A 295 1.036 3.942 -8.403 1.00 0.00 H ATOM 53 HB2 ASN A 295 0.501 1.464 -6.745 1.00 0.00 H ATOM 54 HB3 ASN A 295 -0.611 2.788 -7.071 1.00 0.00 H ATOM 55 HD21 ASN A 295 0.124 3.033 -9.855 1.00 0.00 H ATOM 56 HD22 ASN A 295 -0.570 1.678 -10.670 1.00 0.00 H ATOM 57 N GLU A 296 1.152 3.843 -5.498 1.00 0.00 N ATOM 58 CA GLU A 296 1.629 4.301 -4.203 1.00 0.00 C ATOM 59 C GLU A 296 2.424 5.597 -4.313 1.00 0.00 C ATOM 60 O GLU A 296 2.033 6.513 -5.038 1.00 0.00 O ATOM 61 CB GLU A 296 2.482 3.203 -3.560 1.00 0.00 C ATOM 62 CG GLU A 296 1.892 1.814 -3.719 1.00 0.00 C ATOM 63 CD GLU A 296 2.768 0.732 -3.124 1.00 0.00 C ATOM 64 OE1 GLU A 296 3.208 0.894 -1.968 1.00 0.00 O ATOM 65 OE2 GLU A 296 3.007 -0.282 -3.813 1.00 0.00 O ATOM 66 H GLU A 296 0.192 3.685 -5.628 1.00 0.00 H ATOM 67 HA GLU A 296 0.770 4.482 -3.582 1.00 0.00 H ATOM 68 HB2 GLU A 296 3.464 3.211 -4.010 1.00 0.00 H ATOM 69 HB3 GLU A 296 2.574 3.408 -2.506 1.00 0.00 H ATOM 70 HG2 GLU A 296 0.938 1.790 -3.222 1.00 0.00 H ATOM 71 HG3 GLU A 296 1.756 1.611 -4.771 1.00 0.00 H ATOM 72 N ASP A 297 3.544 5.669 -3.591 1.00 0.00 N ATOM 73 CA ASP A 297 4.376 6.866 -3.591 1.00 0.00 C ATOM 74 C ASP A 297 3.564 8.102 -3.227 1.00 0.00 C ATOM 75 O ASP A 297 3.979 9.233 -3.492 1.00 0.00 O ATOM 76 CB ASP A 297 5.021 7.046 -4.941 1.00 0.00 C ATOM 77 CG ASP A 297 6.242 6.177 -5.138 1.00 0.00 C ATOM 78 OD1 ASP A 297 6.082 4.946 -5.288 1.00 0.00 O ATOM 79 OD2 ASP A 297 7.362 6.729 -5.145 1.00 0.00 O ATOM 80 H ASP A 297 3.830 4.890 -3.068 1.00 0.00 H ATOM 81 HA ASP A 297 5.151 6.741 -2.860 1.00 0.00 H ATOM 82 HB2 ASP A 297 4.305 6.800 -5.698 1.00 0.00 H ATOM 83 HB3 ASP A 297 5.313 8.067 -5.036 1.00 0.00 H ATOM 84 N GLU A 298 2.404 7.872 -2.623 1.00 0.00 N ATOM 85 CA GLU A 298 1.520 8.948 -2.198 1.00 0.00 C ATOM 86 C GLU A 298 0.273 8.381 -1.538 1.00 0.00 C ATOM 87 O GLU A 298 -0.704 8.041 -2.206 1.00 0.00 O ATOM 88 CB GLU A 298 1.138 9.850 -3.374 1.00 0.00 C ATOM 89 CG GLU A 298 -0.000 10.815 -3.072 1.00 0.00 C ATOM 90 CD GLU A 298 -0.346 11.697 -4.257 1.00 0.00 C ATOM 91 OE1 GLU A 298 0.343 12.719 -4.458 1.00 0.00 O ATOM 92 OE2 GLU A 298 -1.306 11.365 -4.983 1.00 0.00 O ATOM 93 H GLU A 298 2.132 6.944 -2.458 1.00 0.00 H ATOM 94 HA GLU A 298 2.056 9.534 -1.469 1.00 0.00 H ATOM 95 HB2 GLU A 298 2.002 10.433 -3.646 1.00 0.00 H ATOM 96 HB3 GLU A 298 0.848 9.232 -4.212 1.00 0.00 H ATOM 97 HG2 GLU A 298 -0.876 10.247 -2.799 1.00 0.00 H ATOM 98 HG3 GLU A 298 0.292 11.446 -2.246 1.00 0.00 H ATOM 99 N CYS A 299 0.326 8.273 -0.220 1.00 0.00 N ATOM 100 CA CYS A 299 -0.787 7.750 0.552 1.00 0.00 C ATOM 101 C CYS A 299 -2.040 8.603 0.348 1.00 0.00 C ATOM 102 O CYS A 299 -2.041 9.804 0.623 1.00 0.00 O ATOM 103 CB CYS A 299 -0.387 7.696 2.017 1.00 0.00 C ATOM 104 SG CYS A 299 -1.735 7.980 3.196 1.00 0.00 S ATOM 105 H CYS A 299 1.141 8.553 0.250 1.00 0.00 H ATOM 106 HA CYS A 299 -0.984 6.746 0.206 1.00 0.00 H ATOM 107 HB2 CYS A 299 0.028 6.724 2.230 1.00 0.00 H ATOM 108 HB3 CYS A 299 0.368 8.447 2.198 1.00 0.00 H ATOM 109 N ALA A 300 -3.107 7.959 -0.118 1.00 0.00 N ATOM 110 CA ALA A 300 -4.370 8.635 -0.411 1.00 0.00 C ATOM 111 C ALA A 300 -5.071 9.203 0.826 1.00 0.00 C ATOM 112 O ALA A 300 -6.224 9.624 0.739 1.00 0.00 O ATOM 113 CB ALA A 300 -5.305 7.681 -1.140 1.00 0.00 C ATOM 114 H ALA A 300 -3.044 6.994 -0.272 1.00 0.00 H ATOM 115 HA ALA A 300 -4.153 9.451 -1.084 1.00 0.00 H ATOM 116 HB1 ALA A 300 -4.729 7.048 -1.801 1.00 0.00 H ATOM 117 HB2 ALA A 300 -6.020 8.248 -1.716 1.00 0.00 H ATOM 118 HB3 ALA A 300 -5.827 7.069 -0.419 1.00 0.00 H ATOM 119 N VAL A 301 -4.397 9.221 1.973 1.00 0.00 N ATOM 120 CA VAL A 301 -5.013 9.756 3.186 1.00 0.00 C ATOM 121 C VAL A 301 -4.202 10.903 3.785 1.00 0.00 C ATOM 122 O VAL A 301 -4.765 11.788 4.432 1.00 0.00 O ATOM 123 CB VAL A 301 -5.245 8.661 4.261 1.00 0.00 C ATOM 124 CG1 VAL A 301 -4.878 7.289 3.732 1.00 0.00 C ATOM 125 CG2 VAL A 301 -4.478 8.964 5.542 1.00 0.00 C ATOM 126 H VAL A 301 -3.486 8.864 2.008 1.00 0.00 H ATOM 127 HA VAL A 301 -5.982 10.144 2.904 1.00 0.00 H ATOM 128 HB VAL A 301 -6.295 8.644 4.502 1.00 0.00 H ATOM 129 HG11 VAL A 301 -5.050 7.249 2.672 1.00 0.00 H ATOM 130 HG12 VAL A 301 -5.486 6.543 4.220 1.00 0.00 H ATOM 131 HG13 VAL A 301 -3.838 7.091 3.935 1.00 0.00 H ATOM 132 HG21 VAL A 301 -3.416 8.914 5.348 1.00 0.00 H ATOM 133 HG22 VAL A 301 -4.739 8.238 6.297 1.00 0.00 H ATOM 134 HG23 VAL A 301 -4.735 9.953 5.892 1.00 0.00 H ATOM 135 N CYS A 302 -2.888 10.903 3.574 1.00 0.00 N ATOM 136 CA CYS A 302 -2.051 11.959 4.135 1.00 0.00 C ATOM 137 C CYS A 302 -0.857 12.286 3.238 1.00 0.00 C ATOM 138 O CYS A 302 0.172 12.761 3.718 1.00 0.00 O ATOM 139 CB CYS A 302 -1.585 11.576 5.550 1.00 0.00 C ATOM 140 SG CYS A 302 -0.139 10.464 5.623 1.00 0.00 S ATOM 141 H CYS A 302 -2.481 10.197 3.025 1.00 0.00 H ATOM 142 HA CYS A 302 -2.666 12.842 4.210 1.00 0.00 H ATOM 143 HB2 CYS A 302 -1.325 12.476 6.086 1.00 0.00 H ATOM 144 HB3 CYS A 302 -2.400 11.086 6.063 1.00 0.00 H ATOM 145 N ARG A 303 -1.023 12.048 1.931 1.00 0.00 N ATOM 146 CA ARG A 303 0.016 12.330 0.928 1.00 0.00 C ATOM 147 C ARG A 303 1.420 12.294 1.523 1.00 0.00 C ATOM 148 O ARG A 303 2.165 13.273 1.444 1.00 0.00 O ATOM 149 CB ARG A 303 -0.230 13.694 0.279 1.00 0.00 C ATOM 150 CG ARG A 303 -1.219 13.662 -0.878 1.00 0.00 C ATOM 151 CD ARG A 303 -2.622 13.303 -0.414 1.00 0.00 C ATOM 152 NE ARG A 303 -3.597 13.409 -1.497 1.00 0.00 N ATOM 153 CZ ARG A 303 -4.914 13.403 -1.307 1.00 0.00 C ATOM 154 NH1 ARG A 303 -5.410 13.295 -0.082 1.00 0.00 N ATOM 155 NH2 ARG A 303 -5.735 13.503 -2.344 1.00 0.00 N ATOM 156 H ARG A 303 -1.873 11.665 1.630 1.00 0.00 H ATOM 157 HA ARG A 303 -0.049 11.569 0.161 1.00 0.00 H ATOM 158 HB2 ARG A 303 -0.611 14.373 1.028 1.00 0.00 H ATOM 159 HB3 ARG A 303 0.709 14.075 -0.092 1.00 0.00 H ATOM 160 HG2 ARG A 303 -1.245 14.636 -1.343 1.00 0.00 H ATOM 161 HG3 ARG A 303 -0.889 12.927 -1.598 1.00 0.00 H ATOM 162 HD2 ARG A 303 -2.616 12.288 -0.048 1.00 0.00 H ATOM 163 HD3 ARG A 303 -2.908 13.973 0.383 1.00 0.00 H ATOM 164 HE ARG A 303 -3.254 13.490 -2.411 1.00 0.00 H ATOM 165 HH11 ARG A 303 -4.796 13.221 0.702 1.00 0.00 H ATOM 166 HH12 ARG A 303 -6.400 13.291 0.058 1.00 0.00 H ATOM 167 HH21 ARG A 303 -5.364 13.585 -3.269 1.00 0.00 H ATOM 168 HH22 ARG A 303 -6.725 13.500 -2.200 1.00 0.00 H ATOM 169 N ASP A 304 1.773 11.164 2.123 1.00 0.00 N ATOM 170 CA ASP A 304 3.088 11.000 2.726 1.00 0.00 C ATOM 171 C ASP A 304 3.719 9.689 2.268 1.00 0.00 C ATOM 172 O ASP A 304 3.023 8.791 1.787 1.00 0.00 O ATOM 173 CB ASP A 304 2.981 11.046 4.254 1.00 0.00 C ATOM 174 CG ASP A 304 4.319 10.850 4.939 1.00 0.00 C ATOM 175 OD1 ASP A 304 5.141 11.790 4.917 1.00 0.00 O ATOM 176 OD2 ASP A 304 4.544 9.757 5.500 1.00 0.00 O ATOM 177 H ASP A 304 1.134 10.422 2.161 1.00 0.00 H ATOM 178 HA ASP A 304 3.709 11.818 2.393 1.00 0.00 H ATOM 179 HB2 ASP A 304 2.585 12.005 4.551 1.00 0.00 H ATOM 180 HB3 ASP A 304 2.309 10.268 4.584 1.00 0.00 H ATOM 181 N GLY A 305 5.037 9.587 2.412 1.00 0.00 N ATOM 182 CA GLY A 305 5.737 8.388 1.992 1.00 0.00 C ATOM 183 C GLY A 305 5.872 7.355 3.092 1.00 0.00 C ATOM 184 O GLY A 305 5.589 7.629 4.258 1.00 0.00 O ATOM 185 H GLY A 305 5.537 10.331 2.807 1.00 0.00 H ATOM 186 HA2 GLY A 305 5.195 7.942 1.170 1.00 0.00 H ATOM 187 HA3 GLY A 305 6.724 8.663 1.648 1.00 0.00 H ATOM 188 N GLY A 306 6.322 6.165 2.707 1.00 0.00 N ATOM 189 CA GLY A 306 6.485 5.073 3.648 1.00 0.00 C ATOM 190 C GLY A 306 5.835 3.810 3.126 1.00 0.00 C ATOM 191 O GLY A 306 5.548 3.714 1.934 1.00 0.00 O ATOM 192 H GLY A 306 6.546 6.025 1.763 1.00 0.00 H ATOM 193 HA2 GLY A 306 7.540 4.892 3.803 1.00 0.00 H ATOM 194 HA3 GLY A 306 6.029 5.343 4.589 1.00 0.00 H ATOM 195 N GLU A 307 5.599 2.835 3.997 1.00 0.00 N ATOM 196 CA GLU A 307 4.964 1.601 3.570 1.00 0.00 C ATOM 197 C GLU A 307 3.511 1.866 3.200 1.00 0.00 C ATOM 198 O GLU A 307 2.695 2.194 4.062 1.00 0.00 O ATOM 199 CB GLU A 307 5.042 0.556 4.685 1.00 0.00 C ATOM 200 CG GLU A 307 4.306 -0.738 4.368 1.00 0.00 C ATOM 201 CD GLU A 307 4.781 -1.390 3.083 1.00 0.00 C ATOM 202 OE1 GLU A 307 4.380 -0.925 1.996 1.00 0.00 O ATOM 203 OE2 GLU A 307 5.552 -2.369 3.164 1.00 0.00 O ATOM 204 H GLU A 307 5.853 2.944 4.937 1.00 0.00 H ATOM 205 HA GLU A 307 5.489 1.236 2.700 1.00 0.00 H ATOM 206 HB2 GLU A 307 6.079 0.324 4.868 1.00 0.00 H ATOM 207 HB3 GLU A 307 4.613 0.976 5.583 1.00 0.00 H ATOM 208 HG2 GLU A 307 4.457 -1.431 5.179 1.00 0.00 H ATOM 209 HG3 GLU A 307 3.253 -0.525 4.276 1.00 0.00 H ATOM 210 N LEU A 308 3.189 1.725 1.918 1.00 0.00 N ATOM 211 CA LEU A 308 1.824 1.946 1.460 1.00 0.00 C ATOM 212 C LEU A 308 1.270 0.700 0.784 1.00 0.00 C ATOM 213 O LEU A 308 1.997 -0.041 0.128 1.00 0.00 O ATOM 214 CB LEU A 308 1.727 3.119 0.476 1.00 0.00 C ATOM 215 CG LEU A 308 2.795 4.199 0.569 1.00 0.00 C ATOM 216 CD1 LEU A 308 2.655 5.149 -0.613 1.00 0.00 C ATOM 217 CD2 LEU A 308 2.645 4.954 1.866 1.00 0.00 C ATOM 218 H LEU A 308 3.879 1.468 1.271 1.00 0.00 H ATOM 219 HA LEU A 308 1.219 2.168 2.327 1.00 0.00 H ATOM 220 HB2 LEU A 308 1.746 2.724 -0.525 1.00 0.00 H ATOM 221 HB3 LEU A 308 0.771 3.598 0.632 1.00 0.00 H ATOM 222 HG LEU A 308 3.777 3.748 0.539 1.00 0.00 H ATOM 223 HD11 LEU A 308 2.634 6.171 -0.261 1.00 0.00 H ATOM 224 HD12 LEU A 308 1.735 4.933 -1.137 1.00 0.00 H ATOM 225 HD13 LEU A 308 3.487 5.015 -1.284 1.00 0.00 H ATOM 226 HD21 LEU A 308 1.623 5.279 1.950 1.00 0.00 H ATOM 227 HD22 LEU A 308 3.302 5.812 1.867 1.00 0.00 H ATOM 228 HD23 LEU A 308 2.889 4.307 2.696 1.00 0.00 H ATOM 229 N ILE A 309 -0.026 0.483 0.954 1.00 0.00 N ATOM 230 CA ILE A 309 -0.708 -0.651 0.351 1.00 0.00 C ATOM 231 C ILE A 309 -1.582 -0.185 -0.804 1.00 0.00 C ATOM 232 O ILE A 309 -2.649 0.395 -0.600 1.00 0.00 O ATOM 233 CB ILE A 309 -1.575 -1.392 1.383 1.00 0.00 C ATOM 234 CG1 ILE A 309 -2.429 -2.464 0.703 1.00 0.00 C ATOM 235 CG2 ILE A 309 -2.448 -0.413 2.140 1.00 0.00 C ATOM 236 CD1 ILE A 309 -3.222 -3.307 1.677 1.00 0.00 C ATOM 237 H ILE A 309 -0.539 1.101 1.510 1.00 0.00 H ATOM 238 HA ILE A 309 0.040 -1.335 -0.023 1.00 0.00 H ATOM 239 HB ILE A 309 -0.918 -1.868 2.095 1.00 0.00 H ATOM 240 HG12 ILE A 309 -3.127 -1.988 0.032 1.00 0.00 H ATOM 241 HG13 ILE A 309 -1.787 -3.124 0.139 1.00 0.00 H ATOM 242 HG21 ILE A 309 -2.741 -0.858 3.070 1.00 0.00 H ATOM 243 HG22 ILE A 309 -3.328 -0.186 1.556 1.00 0.00 H ATOM 244 HG23 ILE A 309 -1.896 0.494 2.330 1.00 0.00 H ATOM 245 HD11 ILE A 309 -2.546 -3.809 2.352 1.00 0.00 H ATOM 246 HD12 ILE A 309 -3.799 -4.038 1.133 1.00 0.00 H ATOM 247 HD13 ILE A 309 -3.888 -2.671 2.241 1.00 0.00 H ATOM 248 N CYS A 310 -1.122 -0.434 -2.018 1.00 0.00 N ATOM 249 CA CYS A 310 -1.857 -0.025 -3.203 1.00 0.00 C ATOM 250 C CYS A 310 -3.092 -0.887 -3.425 1.00 0.00 C ATOM 251 O CYS A 310 -3.089 -2.086 -3.147 1.00 0.00 O ATOM 252 CB CYS A 310 -0.953 -0.085 -4.427 1.00 0.00 C ATOM 253 SG CYS A 310 -1.842 -0.231 -5.995 1.00 0.00 S ATOM 254 H CYS A 310 -0.268 -0.902 -2.121 1.00 0.00 H ATOM 255 HA CYS A 310 -2.171 0.994 -3.052 1.00 0.00 H ATOM 256 HB2 CYS A 310 -0.360 0.815 -4.470 1.00 0.00 H ATOM 257 HB3 CYS A 310 -0.301 -0.936 -4.335 1.00 0.00 H ATOM 258 HG CYS A 310 -2.627 0.830 -6.120 1.00 0.00 H ATOM 259 N CYS A 311 -4.146 -0.256 -3.931 1.00 0.00 N ATOM 260 CA CYS A 311 -5.395 -0.951 -4.208 1.00 0.00 C ATOM 261 C CYS A 311 -5.272 -1.790 -5.474 1.00 0.00 C ATOM 262 O CYS A 311 -4.700 -1.349 -6.472 1.00 0.00 O ATOM 263 CB CYS A 311 -6.541 0.052 -4.349 1.00 0.00 C ATOM 264 SG CYS A 311 -8.133 -0.702 -4.815 1.00 0.00 S ATOM 265 H CYS A 311 -4.082 0.703 -4.117 1.00 0.00 H ATOM 266 HA CYS A 311 -5.602 -1.606 -3.377 1.00 0.00 H ATOM 267 HB2 CYS A 311 -6.680 0.556 -3.407 1.00 0.00 H ATOM 268 HB3 CYS A 311 -6.285 0.780 -5.104 1.00 0.00 H ATOM 269 N ASP A 312 -5.816 -3.001 -5.424 1.00 0.00 N ATOM 270 CA ASP A 312 -5.765 -3.919 -6.557 1.00 0.00 C ATOM 271 C ASP A 312 -6.515 -3.358 -7.763 1.00 0.00 C ATOM 272 O ASP A 312 -6.496 -3.950 -8.843 1.00 0.00 O ATOM 273 CB ASP A 312 -6.355 -5.274 -6.159 1.00 0.00 C ATOM 274 CG ASP A 312 -6.229 -6.309 -7.259 1.00 0.00 C ATOM 275 OD1 ASP A 312 -5.168 -6.963 -7.341 1.00 0.00 O ATOM 276 OD2 ASP A 312 -7.193 -6.467 -8.039 1.00 0.00 O ATOM 277 H ASP A 312 -6.266 -3.286 -4.602 1.00 0.00 H ATOM 278 HA ASP A 312 -4.728 -4.054 -6.825 1.00 0.00 H ATOM 279 HB2 ASP A 312 -5.840 -5.642 -5.285 1.00 0.00 H ATOM 280 HB3 ASP A 312 -7.402 -5.148 -5.927 1.00 0.00 H ATOM 281 N GLY A 313 -7.172 -2.215 -7.580 1.00 0.00 N ATOM 282 CA GLY A 313 -7.915 -1.613 -8.671 1.00 0.00 C ATOM 283 C GLY A 313 -7.701 -0.115 -8.794 1.00 0.00 C ATOM 284 O GLY A 313 -8.362 0.540 -9.601 1.00 0.00 O ATOM 285 H GLY A 313 -7.154 -1.783 -6.702 1.00 0.00 H ATOM 286 HA2 GLY A 313 -7.613 -2.081 -9.595 1.00 0.00 H ATOM 287 HA3 GLY A 313 -8.968 -1.802 -8.516 1.00 0.00 H ATOM 288 N CYS A 314 -6.782 0.437 -8.004 1.00 0.00 N ATOM 289 CA CYS A 314 -6.511 1.871 -8.058 1.00 0.00 C ATOM 290 C CYS A 314 -5.025 2.179 -7.843 1.00 0.00 C ATOM 291 O CYS A 314 -4.321 1.442 -7.155 1.00 0.00 O ATOM 292 CB CYS A 314 -7.342 2.619 -7.012 1.00 0.00 C ATOM 293 SG CYS A 314 -9.123 2.227 -7.041 1.00 0.00 S ATOM 294 H CYS A 314 -6.281 -0.126 -7.379 1.00 0.00 H ATOM 295 HA CYS A 314 -6.797 2.218 -9.039 1.00 0.00 H ATOM 296 HB2 CYS A 314 -6.966 2.387 -6.036 1.00 0.00 H ATOM 297 HB3 CYS A 314 -7.240 3.681 -7.183 1.00 0.00 H ATOM 298 N PRO A 315 -4.547 3.297 -8.419 1.00 0.00 N ATOM 299 CA PRO A 315 -3.148 3.740 -8.312 1.00 0.00 C ATOM 300 C PRO A 315 -2.841 4.274 -6.924 1.00 0.00 C ATOM 301 O PRO A 315 -1.738 4.749 -6.653 1.00 0.00 O ATOM 302 CB PRO A 315 -3.048 4.882 -9.337 1.00 0.00 C ATOM 303 CG PRO A 315 -4.314 4.828 -10.126 1.00 0.00 C ATOM 304 CD PRO A 315 -5.340 4.244 -9.205 1.00 0.00 C ATOM 305 HA PRO A 315 -2.447 2.955 -8.564 1.00 0.00 H ATOM 306 HB2 PRO A 315 -2.955 5.823 -8.812 1.00 0.00 H ATOM 307 HB3 PRO A 315 -2.184 4.729 -9.966 1.00 0.00 H ATOM 308 HG2 PRO A 315 -4.604 5.824 -10.427 1.00 0.00 H ATOM 309 HG3 PRO A 315 -4.182 4.196 -10.992 1.00 0.00 H ATOM 310 HD2 PRO A 315 -5.769 5.007 -8.572 1.00 0.00 H ATOM 311 HD3 PRO A 315 -6.112 3.731 -9.759 1.00 0.00 H ATOM 312 N ARG A 316 -3.831 4.178 -6.049 1.00 0.00 N ATOM 313 CA ARG A 316 -3.699 4.668 -4.687 1.00 0.00 C ATOM 314 C ARG A 316 -2.946 3.688 -3.808 1.00 0.00 C ATOM 315 O ARG A 316 -2.655 2.565 -4.212 1.00 0.00 O ATOM 316 CB ARG A 316 -5.075 4.928 -4.083 1.00 0.00 C ATOM 317 CG ARG A 316 -5.708 6.231 -4.530 1.00 0.00 C ATOM 318 CD ARG A 316 -7.113 6.367 -3.970 1.00 0.00 C ATOM 319 NE ARG A 316 -8.082 5.587 -4.736 1.00 0.00 N ATOM 320 CZ ARG A 316 -9.392 5.609 -4.511 1.00 0.00 C ATOM 321 NH1 ARG A 316 -9.891 6.363 -3.541 1.00 0.00 N ATOM 322 NH2 ARG A 316 -10.205 4.874 -5.257 1.00 0.00 N ATOM 323 H ARG A 316 -4.670 3.753 -6.324 1.00 0.00 H ATOM 324 HA ARG A 316 -3.152 5.598 -4.721 1.00 0.00 H ATOM 325 HB2 ARG A 316 -5.735 4.120 -4.360 1.00 0.00 H ATOM 326 HB3 ARG A 316 -4.983 4.951 -3.007 1.00 0.00 H ATOM 327 HG2 ARG A 316 -5.106 7.055 -4.177 1.00 0.00 H ATOM 328 HG3 ARG A 316 -5.753 6.248 -5.612 1.00 0.00 H ATOM 329 HD2 ARG A 316 -7.109 6.014 -2.946 1.00 0.00 H ATOM 330 HD3 ARG A 316 -7.399 7.409 -3.993 1.00 0.00 H ATOM 331 HE ARG A 316 -7.738 5.021 -5.458 1.00 0.00 H ATOM 332 HH11 ARG A 316 -9.282 6.920 -2.976 1.00 0.00 H ATOM 333 HH12 ARG A 316 -10.877 6.375 -3.374 1.00 0.00 H ATOM 334 HH21 ARG A 316 -9.832 4.304 -5.990 1.00 0.00 H ATOM 335 HH22 ARG A 316 -11.190 4.889 -5.088 1.00 0.00 H ATOM 336 N ALA A 317 -2.645 4.143 -2.602 1.00 0.00 N ATOM 337 CA ALA A 317 -1.941 3.349 -1.609 1.00 0.00 C ATOM 338 C ALA A 317 -2.253 3.903 -0.224 1.00 0.00 C ATOM 339 O ALA A 317 -2.580 5.082 -0.091 1.00 0.00 O ATOM 340 CB ALA A 317 -0.451 3.372 -1.872 1.00 0.00 C ATOM 341 H ALA A 317 -2.910 5.056 -2.367 1.00 0.00 H ATOM 342 HA ALA A 317 -2.287 2.324 -1.681 1.00 0.00 H ATOM 343 HB1 ALA A 317 -0.267 3.246 -2.933 1.00 0.00 H ATOM 344 HB2 ALA A 317 0.020 2.566 -1.329 1.00 0.00 H ATOM 345 HB3 ALA A 317 -0.041 4.315 -1.544 1.00 0.00 H ATOM 346 N PHE A 318 -2.159 3.074 0.808 1.00 0.00 N ATOM 347 CA PHE A 318 -2.477 3.531 2.158 1.00 0.00 C ATOM 348 C PHE A 318 -1.424 3.130 3.187 1.00 0.00 C ATOM 349 O PHE A 318 -0.773 2.096 3.068 1.00 0.00 O ATOM 350 CB PHE A 318 -3.848 2.984 2.563 1.00 0.00 C ATOM 351 CG PHE A 318 -4.991 3.612 1.826 1.00 0.00 C ATOM 352 CD1 PHE A 318 -5.235 3.280 0.513 1.00 0.00 C ATOM 353 CD2 PHE A 318 -5.824 4.526 2.446 1.00 0.00 C ATOM 354 CE1 PHE A 318 -6.284 3.841 -0.178 1.00 0.00 C ATOM 355 CE2 PHE A 318 -6.880 5.098 1.762 1.00 0.00 C ATOM 356 CZ PHE A 318 -7.111 4.755 0.445 1.00 0.00 C ATOM 357 H PHE A 318 -1.888 2.146 0.661 1.00 0.00 H ATOM 358 HA PHE A 318 -2.524 4.609 2.131 1.00 0.00 H ATOM 359 HB2 PHE A 318 -3.873 1.924 2.363 1.00 0.00 H ATOM 360 HB3 PHE A 318 -4.004 3.143 3.611 1.00 0.00 H ATOM 361 HD1 PHE A 318 -4.590 2.571 0.025 1.00 0.00 H ATOM 362 HD2 PHE A 318 -5.643 4.793 3.477 1.00 0.00 H ATOM 363 HE1 PHE A 318 -6.457 3.566 -1.204 1.00 0.00 H ATOM 364 HE2 PHE A 318 -7.523 5.812 2.256 1.00 0.00 H ATOM 365 HZ PHE A 318 -7.934 5.197 -0.096 1.00 0.00 H ATOM 366 N HIS A 319 -1.279 3.965 4.210 1.00 0.00 N ATOM 367 CA HIS A 319 -0.318 3.723 5.281 1.00 0.00 C ATOM 368 C HIS A 319 -0.849 2.700 6.278 1.00 0.00 C ATOM 369 O HIS A 319 -0.594 2.814 7.475 1.00 0.00 O ATOM 370 CB HIS A 319 -0.031 5.019 6.028 1.00 0.00 C ATOM 371 CG HIS A 319 1.114 5.802 5.498 1.00 0.00 C ATOM 372 ND1 HIS A 319 1.004 7.132 5.178 1.00 0.00 N ATOM 373 CD2 HIS A 319 2.394 5.450 5.246 1.00 0.00 C ATOM 374 CE1 HIS A 319 2.175 7.573 4.753 1.00 0.00 C ATOM 375 NE2 HIS A 319 3.036 6.571 4.783 1.00 0.00 N ATOM 376 H HIS A 319 -1.836 4.770 4.247 1.00 0.00 H ATOM 377 HA HIS A 319 0.596 3.357 4.837 1.00 0.00 H ATOM 378 HB2 HIS A 319 -0.896 5.646 5.966 1.00 0.00 H ATOM 379 HB3 HIS A 319 0.165 4.796 7.064 1.00 0.00 H ATOM 380 HD2 HIS A 319 2.826 4.467 5.369 1.00 0.00 H ATOM 381 HE1 HIS A 319 2.390 8.576 4.429 1.00 0.00 H ATOM 382 HE2 HIS A 319 3.926 6.584 4.374 1.00 0.00 H ATOM 383 N LEU A 320 -1.598 1.717 5.787 1.00 0.00 N ATOM 384 CA LEU A 320 -2.163 0.682 6.648 1.00 0.00 C ATOM 385 C LEU A 320 -3.161 1.279 7.631 1.00 0.00 C ATOM 386 O LEU A 320 -4.372 1.183 7.441 1.00 0.00 O ATOM 387 CB LEU A 320 -1.056 -0.027 7.419 1.00 0.00 C ATOM 388 CG LEU A 320 0.008 -0.727 6.570 1.00 0.00 C ATOM 389 CD1 LEU A 320 0.428 -2.011 7.232 1.00 0.00 C ATOM 390 CD2 LEU A 320 -0.503 -1.007 5.168 1.00 0.00 C ATOM 391 H LEU A 320 -1.773 1.684 4.826 1.00 0.00 H ATOM 392 HA LEU A 320 -2.667 -0.043 6.026 1.00 0.00 H ATOM 393 HB2 LEU A 320 -0.564 0.700 8.036 1.00 0.00 H ATOM 394 HB3 LEU A 320 -1.515 -0.756 8.060 1.00 0.00 H ATOM 395 HG LEU A 320 0.875 -0.099 6.495 1.00 0.00 H ATOM 396 HD11 LEU A 320 -0.433 -2.648 7.301 1.00 0.00 H ATOM 397 HD12 LEU A 320 0.812 -1.803 8.219 1.00 0.00 H ATOM 398 HD13 LEU A 320 1.191 -2.493 6.638 1.00 0.00 H ATOM 399 HD21 LEU A 320 -1.405 -1.596 5.240 1.00 0.00 H ATOM 400 HD22 LEU A 320 0.244 -1.554 4.614 1.00 0.00 H ATOM 401 HD23 LEU A 320 -0.717 -0.076 4.666 1.00 0.00 H ATOM 402 N ALA A 321 -2.634 1.890 8.685 1.00 0.00 N ATOM 403 CA ALA A 321 -3.458 2.514 9.704 1.00 0.00 C ATOM 404 C ALA A 321 -4.103 3.787 9.175 1.00 0.00 C ATOM 405 O ALA A 321 -5.051 4.306 9.766 1.00 0.00 O ATOM 406 CB ALA A 321 -2.620 2.803 10.934 1.00 0.00 C ATOM 407 H ALA A 321 -1.661 1.916 8.779 1.00 0.00 H ATOM 408 HA ALA A 321 -4.235 1.815 9.981 1.00 0.00 H ATOM 409 HB1 ALA A 321 -1.952 1.972 11.108 1.00 0.00 H ATOM 410 HB2 ALA A 321 -3.267 2.933 11.791 1.00 0.00 H ATOM 411 HB3 ALA A 321 -2.045 3.703 10.777 1.00 0.00 H ATOM 412 N CYS A 322 -3.582 4.290 8.057 1.00 0.00 N ATOM 413 CA CYS A 322 -4.134 5.503 7.444 1.00 0.00 C ATOM 414 C CYS A 322 -5.488 5.190 6.819 1.00 0.00 C ATOM 415 O CYS A 322 -6.193 6.079 6.342 1.00 0.00 O ATOM 416 CB CYS A 322 -3.184 6.075 6.386 1.00 0.00 C ATOM 417 SG CYS A 322 -2.064 7.386 7.007 1.00 0.00 S ATOM 418 H CYS A 322 -2.818 3.831 7.634 1.00 0.00 H ATOM 419 HA CYS A 322 -4.274 6.234 8.227 1.00 0.00 H ATOM 420 HB2 CYS A 322 -2.575 5.278 5.997 1.00 0.00 H ATOM 421 HB3 CYS A 322 -3.766 6.491 5.576 1.00 0.00 H ATOM 422 N LEU A 323 -5.833 3.909 6.835 1.00 0.00 N ATOM 423 CA LEU A 323 -7.093 3.426 6.288 1.00 0.00 C ATOM 424 C LEU A 323 -8.214 3.579 7.299 1.00 0.00 C ATOM 425 O LEU A 323 -7.953 3.637 8.501 1.00 0.00 O ATOM 426 CB LEU A 323 -6.965 1.942 5.945 1.00 0.00 C ATOM 427 CG LEU A 323 -6.388 1.625 4.584 1.00 0.00 C ATOM 428 CD1 LEU A 323 -5.815 0.217 4.575 1.00 0.00 C ATOM 429 CD2 LEU A 323 -7.465 1.781 3.530 1.00 0.00 C ATOM 430 H LEU A 323 -5.216 3.261 7.236 1.00 0.00 H ATOM 431 HA LEU A 323 -7.326 3.986 5.395 1.00 0.00 H ATOM 432 HB2 LEU A 323 -6.336 1.476 6.683 1.00 0.00 H ATOM 433 HB3 LEU A 323 -7.947 1.497 6.004 1.00 0.00 H ATOM 434 HG LEU A 323 -5.591 2.318 4.361 1.00 0.00 H ATOM 435 HD11 LEU A 323 -5.192 0.068 5.453 1.00 0.00 H ATOM 436 HD12 LEU A 323 -5.221 0.077 3.683 1.00 0.00 H ATOM 437 HD13 LEU A 323 -6.624 -0.499 4.583 1.00 0.00 H ATOM 438 HD21 LEU A 323 -7.155 2.523 2.821 1.00 0.00 H ATOM 439 HD22 LEU A 323 -8.385 2.095 4.000 1.00 0.00 H ATOM 440 HD23 LEU A 323 -7.621 0.842 3.027 1.00 0.00 H ATOM 441 N SER A 324 -9.461 3.656 6.830 1.00 0.00 N ATOM 442 CA SER A 324 -10.574 3.731 7.765 1.00 0.00 C ATOM 443 C SER A 324 -10.422 2.537 8.702 1.00 0.00 C ATOM 444 O SER A 324 -10.395 2.701 9.923 1.00 0.00 O ATOM 445 CB SER A 324 -11.935 3.753 7.054 1.00 0.00 C ATOM 446 OG SER A 324 -12.999 3.630 7.984 1.00 0.00 O ATOM 447 H SER A 324 -9.622 3.655 5.861 1.00 0.00 H ATOM 448 HA SER A 324 -10.455 4.635 8.344 1.00 0.00 H ATOM 449 HB2 SER A 324 -12.046 4.688 6.526 1.00 0.00 H ATOM 450 HB3 SER A 324 -11.992 2.939 6.351 1.00 0.00 H ATOM 451 HG SER A 324 -13.804 3.983 7.598 1.00 0.00 H ATOM 452 N PRO A 325 -10.314 1.309 8.141 1.00 0.00 N ATOM 453 CA PRO A 325 -10.041 0.118 8.908 1.00 0.00 C ATOM 454 C PRO A 325 -8.563 -0.224 8.755 1.00 0.00 C ATOM 455 O PRO A 325 -8.084 -0.421 7.638 1.00 0.00 O ATOM 456 CB PRO A 325 -10.922 -0.918 8.237 1.00 0.00 C ATOM 457 CG PRO A 325 -11.020 -0.483 6.802 1.00 0.00 C ATOM 458 CD PRO A 325 -10.518 0.945 6.724 1.00 0.00 C ATOM 459 HA PRO A 325 -10.303 0.230 9.950 1.00 0.00 H ATOM 460 HB2 PRO A 325 -10.469 -1.895 8.328 1.00 0.00 H ATOM 461 HB3 PRO A 325 -11.884 -0.913 8.718 1.00 0.00 H ATOM 462 HG2 PRO A 325 -10.408 -1.124 6.187 1.00 0.00 H ATOM 463 HG3 PRO A 325 -12.050 -0.531 6.478 1.00 0.00 H ATOM 464 HD2 PRO A 325 -9.591 0.991 6.170 1.00 0.00 H ATOM 465 HD3 PRO A 325 -11.260 1.573 6.264 1.00 0.00 H ATOM 466 N PRO A 326 -7.812 -0.305 9.855 1.00 0.00 N ATOM 467 CA PRO A 326 -6.379 -0.548 9.791 1.00 0.00 C ATOM 468 C PRO A 326 -5.999 -1.996 9.580 1.00 0.00 C ATOM 469 O PRO A 326 -6.642 -2.917 10.081 1.00 0.00 O ATOM 470 CB PRO A 326 -5.893 -0.038 11.129 1.00 0.00 C ATOM 471 CG PRO A 326 -7.020 -0.311 12.061 1.00 0.00 C ATOM 472 CD PRO A 326 -8.291 -0.210 11.243 1.00 0.00 C ATOM 473 HA PRO A 326 -5.923 0.035 9.013 1.00 0.00 H ATOM 474 HB2 PRO A 326 -4.998 -0.569 11.412 1.00 0.00 H ATOM 475 HB3 PRO A 326 -5.686 1.017 11.052 1.00 0.00 H ATOM 476 HG2 PRO A 326 -6.916 -1.306 12.463 1.00 0.00 H ATOM 477 HG3 PRO A 326 -7.024 0.420 12.855 1.00 0.00 H ATOM 478 HD2 PRO A 326 -8.956 -1.031 11.472 1.00 0.00 H ATOM 479 HD3 PRO A 326 -8.788 0.733 11.412 1.00 0.00 H ATOM 480 N LEU A 327 -4.933 -2.160 8.819 1.00 0.00 N ATOM 481 CA LEU A 327 -4.403 -3.460 8.483 1.00 0.00 C ATOM 482 C LEU A 327 -3.340 -3.902 9.479 1.00 0.00 C ATOM 483 O LEU A 327 -2.144 -3.743 9.229 1.00 0.00 O ATOM 484 CB LEU A 327 -3.808 -3.397 7.084 1.00 0.00 C ATOM 485 CG LEU A 327 -4.701 -2.726 6.059 1.00 0.00 C ATOM 486 CD1 LEU A 327 -3.946 -2.473 4.781 1.00 0.00 C ATOM 487 CD2 LEU A 327 -5.914 -3.581 5.799 1.00 0.00 C ATOM 488 H LEU A 327 -4.490 -1.366 8.459 1.00 0.00 H ATOM 489 HA LEU A 327 -5.214 -4.166 8.482 1.00 0.00 H ATOM 490 HB2 LEU A 327 -2.890 -2.848 7.132 1.00 0.00 H ATOM 491 HB3 LEU A 327 -3.599 -4.401 6.750 1.00 0.00 H ATOM 492 HG LEU A 327 -5.036 -1.777 6.447 1.00 0.00 H ATOM 493 HD11 LEU A 327 -4.560 -1.874 4.134 1.00 0.00 H ATOM 494 HD12 LEU A 327 -3.718 -3.412 4.300 1.00 0.00 H ATOM 495 HD13 LEU A 327 -3.030 -1.946 4.999 1.00 0.00 H ATOM 496 HD21 LEU A 327 -6.201 -4.049 6.720 1.00 0.00 H ATOM 497 HD22 LEU A 327 -5.672 -4.336 5.065 1.00 0.00 H ATOM 498 HD23 LEU A 327 -6.722 -2.964 5.435 1.00 0.00 H ATOM 499 N ARG A 328 -3.777 -4.439 10.617 1.00 0.00 N ATOM 500 CA ARG A 328 -2.848 -4.931 11.633 1.00 0.00 C ATOM 501 C ARG A 328 -1.819 -5.834 10.972 1.00 0.00 C ATOM 502 O ARG A 328 -0.718 -6.043 11.480 1.00 0.00 O ATOM 503 CB ARG A 328 -3.600 -5.719 12.700 1.00 0.00 C ATOM 504 CG ARG A 328 -4.658 -4.920 13.423 1.00 0.00 C ATOM 505 CD ARG A 328 -5.396 -5.774 14.442 1.00 0.00 C ATOM 506 NE ARG A 328 -6.453 -5.031 15.121 1.00 0.00 N ATOM 507 CZ ARG A 328 -7.423 -5.609 15.824 1.00 0.00 C ATOM 508 NH1 ARG A 328 -7.471 -6.930 15.935 1.00 0.00 N ATOM 509 NH2 ARG A 328 -8.347 -4.866 16.417 1.00 0.00 N ATOM 510 H ARG A 328 -4.741 -4.502 10.778 1.00 0.00 H ATOM 511 HA ARG A 328 -2.350 -4.086 12.085 1.00 0.00 H ATOM 512 HB2 ARG A 328 -4.080 -6.561 12.228 1.00 0.00 H ATOM 513 HB3 ARG A 328 -2.893 -6.075 13.431 1.00 0.00 H ATOM 514 HG2 ARG A 328 -4.179 -4.102 13.935 1.00 0.00 H ATOM 515 HG3 ARG A 328 -5.363 -4.541 12.701 1.00 0.00 H ATOM 516 HD2 ARG A 328 -5.835 -6.619 13.932 1.00 0.00 H ATOM 517 HD3 ARG A 328 -4.688 -6.128 15.176 1.00 0.00 H ATOM 518 HE ARG A 328 -6.438 -4.054 15.053 1.00 0.00 H ATOM 519 HH11 ARG A 328 -6.776 -7.494 15.488 1.00 0.00 H ATOM 520 HH12 ARG A 328 -8.202 -7.361 16.462 1.00 0.00 H ATOM 521 HH21 ARG A 328 -8.315 -3.869 16.336 1.00 0.00 H ATOM 522 HH22 ARG A 328 -9.075 -5.301 16.946 1.00 0.00 H ATOM 523 N GLU A 329 -2.218 -6.361 9.826 1.00 0.00 N ATOM 524 CA GLU A 329 -1.388 -7.243 9.027 1.00 0.00 C ATOM 525 C GLU A 329 -1.906 -7.247 7.598 1.00 0.00 C ATOM 526 O GLU A 329 -3.059 -7.598 7.349 1.00 0.00 O ATOM 527 CB GLU A 329 -1.388 -8.661 9.602 1.00 0.00 C ATOM 528 CG GLU A 329 -2.778 -9.179 9.925 1.00 0.00 C ATOM 529 CD GLU A 329 -2.759 -10.572 10.523 1.00 0.00 C ATOM 530 OE1 GLU A 329 -2.602 -10.685 11.757 1.00 0.00 O ATOM 531 OE2 GLU A 329 -2.902 -11.549 9.758 1.00 0.00 O ATOM 532 H GLU A 329 -3.115 -6.132 9.496 1.00 0.00 H ATOM 533 HA GLU A 329 -0.384 -6.851 9.035 1.00 0.00 H ATOM 534 HB2 GLU A 329 -0.935 -9.329 8.884 1.00 0.00 H ATOM 535 HB3 GLU A 329 -0.804 -8.670 10.509 1.00 0.00 H ATOM 536 HG2 GLU A 329 -3.238 -8.505 10.629 1.00 0.00 H ATOM 537 HG3 GLU A 329 -3.360 -9.202 9.015 1.00 0.00 H ATOM 538 N ILE A 330 -1.051 -6.841 6.672 1.00 0.00 N ATOM 539 CA ILE A 330 -1.410 -6.758 5.269 1.00 0.00 C ATOM 540 C ILE A 330 -2.268 -7.938 4.807 1.00 0.00 C ATOM 541 O ILE A 330 -1.975 -9.093 5.116 1.00 0.00 O ATOM 542 CB ILE A 330 -0.148 -6.647 4.414 1.00 0.00 C ATOM 543 CG1 ILE A 330 0.558 -5.342 4.775 1.00 0.00 C ATOM 544 CG2 ILE A 330 -0.479 -6.706 2.926 1.00 0.00 C ATOM 545 CD1 ILE A 330 -0.216 -4.110 4.408 1.00 0.00 C ATOM 546 H ILE A 330 -0.141 -6.585 6.937 1.00 0.00 H ATOM 547 HA ILE A 330 -1.971 -5.847 5.139 1.00 0.00 H ATOM 548 HB ILE A 330 0.501 -7.476 4.650 1.00 0.00 H ATOM 549 HG12 ILE A 330 0.704 -5.306 5.834 1.00 0.00 H ATOM 550 HG13 ILE A 330 1.504 -5.306 4.287 1.00 0.00 H ATOM 551 HG21 ILE A 330 -1.134 -5.885 2.668 1.00 0.00 H ATOM 552 HG22 ILE A 330 -0.971 -7.640 2.703 1.00 0.00 H ATOM 553 HG23 ILE A 330 0.432 -6.634 2.351 1.00 0.00 H ATOM 554 HD11 ILE A 330 -1.143 -4.402 3.952 1.00 0.00 H ATOM 555 HD12 ILE A 330 0.359 -3.512 3.717 1.00 0.00 H ATOM 556 HD13 ILE A 330 -0.421 -3.536 5.299 1.00 0.00 H ATOM 557 N PRO A 331 -3.350 -7.635 4.058 1.00 0.00 N ATOM 558 CA PRO A 331 -4.288 -8.635 3.533 1.00 0.00 C ATOM 559 C PRO A 331 -3.604 -9.906 3.041 1.00 0.00 C ATOM 560 O PRO A 331 -2.469 -9.864 2.565 1.00 0.00 O ATOM 561 CB PRO A 331 -4.933 -7.894 2.371 1.00 0.00 C ATOM 562 CG PRO A 331 -4.975 -6.482 2.831 1.00 0.00 C ATOM 563 CD PRO A 331 -3.745 -6.270 3.661 1.00 0.00 C ATOM 564 HA PRO A 331 -5.047 -8.885 4.257 1.00 0.00 H ATOM 565 HB2 PRO A 331 -4.325 -8.007 1.485 1.00 0.00 H ATOM 566 HB3 PRO A 331 -5.922 -8.281 2.192 1.00 0.00 H ATOM 567 HG2 PRO A 331 -4.965 -5.821 1.979 1.00 0.00 H ATOM 568 HG3 PRO A 331 -5.862 -6.311 3.430 1.00 0.00 H ATOM 569 HD2 PRO A 331 -2.971 -5.801 3.072 1.00 0.00 H ATOM 570 HD3 PRO A 331 -3.976 -5.669 4.528 1.00 0.00 H ATOM 571 N SER A 332 -4.306 -11.030 3.149 1.00 0.00 N ATOM 572 CA SER A 332 -3.763 -12.315 2.721 1.00 0.00 C ATOM 573 C SER A 332 -3.272 -12.247 1.279 1.00 0.00 C ATOM 574 O SER A 332 -2.071 -12.338 1.017 1.00 0.00 O ATOM 575 CB SER A 332 -4.817 -13.408 2.859 1.00 0.00 C ATOM 576 OG SER A 332 -5.489 -13.318 4.104 1.00 0.00 O ATOM 577 H SER A 332 -5.213 -10.993 3.519 1.00 0.00 H ATOM 578 HA SER A 332 -2.931 -12.558 3.360 1.00 0.00 H ATOM 579 HB2 SER A 332 -5.540 -13.318 2.063 1.00 0.00 H ATOM 580 HB3 SER A 332 -4.329 -14.367 2.799 1.00 0.00 H ATOM 581 HG SER A 332 -4.909 -13.623 4.805 1.00 0.00 H ATOM 582 N GLY A 333 -4.208 -12.084 0.349 1.00 0.00 N ATOM 583 CA GLY A 333 -3.855 -12.004 -1.056 1.00 0.00 C ATOM 584 C GLY A 333 -4.147 -10.642 -1.652 1.00 0.00 C ATOM 585 O GLY A 333 -3.306 -9.742 -1.604 1.00 0.00 O ATOM 586 H GLY A 333 -5.148 -12.017 0.620 1.00 0.00 H ATOM 587 HA2 GLY A 333 -2.801 -12.214 -1.163 1.00 0.00 H ATOM 588 HA3 GLY A 333 -4.415 -12.750 -1.599 1.00 0.00 H ATOM 589 N THR A 334 -5.343 -10.489 -2.215 1.00 0.00 N ATOM 590 CA THR A 334 -5.751 -9.229 -2.826 1.00 0.00 C ATOM 591 C THR A 334 -6.241 -8.238 -1.774 1.00 0.00 C ATOM 592 O THR A 334 -6.219 -8.529 -0.577 1.00 0.00 O ATOM 593 CB THR A 334 -6.860 -9.449 -3.871 1.00 0.00 C ATOM 594 OG1 THR A 334 -7.960 -10.149 -3.280 1.00 0.00 O ATOM 595 CG2 THR A 334 -6.333 -10.237 -5.061 1.00 0.00 C ATOM 596 H THR A 334 -5.967 -11.245 -2.220 1.00 0.00 H ATOM 597 HA THR A 334 -4.891 -8.809 -3.328 1.00 0.00 H ATOM 598 HB THR A 334 -7.202 -8.485 -4.221 1.00 0.00 H ATOM 599 HG1 THR A 334 -7.917 -11.078 -3.521 1.00 0.00 H ATOM 600 HG21 THR A 334 -5.548 -9.675 -5.545 1.00 0.00 H ATOM 601 HG22 THR A 334 -7.136 -10.410 -5.763 1.00 0.00 H ATOM 602 HG23 THR A 334 -5.941 -11.184 -4.721 1.00 0.00 H ATOM 603 N TRP A 335 -6.690 -7.067 -2.227 1.00 0.00 N ATOM 604 CA TRP A 335 -7.177 -6.029 -1.324 1.00 0.00 C ATOM 605 C TRP A 335 -7.773 -4.863 -2.106 1.00 0.00 C ATOM 606 O TRP A 335 -7.357 -4.574 -3.228 1.00 0.00 O ATOM 607 CB TRP A 335 -6.038 -5.542 -0.427 1.00 0.00 C ATOM 608 CG TRP A 335 -6.400 -4.386 0.456 1.00 0.00 C ATOM 609 CD1 TRP A 335 -7.017 -4.446 1.673 1.00 0.00 C ATOM 610 CD2 TRP A 335 -6.157 -2.999 0.197 1.00 0.00 C ATOM 611 NE1 TRP A 335 -7.158 -3.184 2.193 1.00 0.00 N ATOM 612 CE2 TRP A 335 -6.642 -2.281 1.305 1.00 0.00 C ATOM 613 CE3 TRP A 335 -5.572 -2.291 -0.860 1.00 0.00 C ATOM 614 CZ2 TRP A 335 -6.560 -0.898 1.387 1.00 0.00 C ATOM 615 CZ3 TRP A 335 -5.495 -0.914 -0.775 1.00 0.00 C ATOM 616 CH2 TRP A 335 -5.985 -0.231 0.343 1.00 0.00 C ATOM 617 H TRP A 335 -6.700 -6.902 -3.191 1.00 0.00 H ATOM 618 HA TRP A 335 -7.949 -6.463 -0.707 1.00 0.00 H ATOM 619 HB2 TRP A 335 -5.728 -6.354 0.212 1.00 0.00 H ATOM 620 HB3 TRP A 335 -5.202 -5.242 -1.043 1.00 0.00 H ATOM 621 HD1 TRP A 335 -7.329 -5.367 2.154 1.00 0.00 H ATOM 622 HE1 TRP A 335 -7.565 -2.965 3.057 1.00 0.00 H ATOM 623 HE3 TRP A 335 -5.188 -2.800 -1.731 1.00 0.00 H ATOM 624 HZ2 TRP A 335 -6.925 -0.359 2.245 1.00 0.00 H ATOM 625 HZ3 TRP A 335 -5.048 -0.350 -1.580 1.00 0.00 H ATOM 626 HH2 TRP A 335 -5.905 0.845 0.366 1.00 0.00 H ATOM 627 N ARG A 336 -8.749 -4.197 -1.500 1.00 0.00 N ATOM 628 CA ARG A 336 -9.420 -3.068 -2.128 1.00 0.00 C ATOM 629 C ARG A 336 -9.355 -1.826 -1.243 1.00 0.00 C ATOM 630 O ARG A 336 -9.188 -1.931 -0.030 1.00 0.00 O ATOM 631 CB ARG A 336 -10.873 -3.444 -2.404 1.00 0.00 C ATOM 632 CG ARG A 336 -11.038 -4.374 -3.587 1.00 0.00 C ATOM 633 CD ARG A 336 -12.485 -4.433 -4.013 1.00 0.00 C ATOM 634 NE ARG A 336 -12.820 -5.698 -4.660 1.00 0.00 N ATOM 635 CZ ARG A 336 -13.618 -5.797 -5.721 1.00 0.00 C ATOM 636 NH1 ARG A 336 -14.158 -4.708 -6.252 1.00 0.00 N ATOM 637 NH2 ARG A 336 -13.876 -6.985 -6.250 1.00 0.00 N ATOM 638 H ARG A 336 -9.034 -4.478 -0.605 1.00 0.00 H ATOM 639 HA ARG A 336 -8.925 -2.860 -3.064 1.00 0.00 H ATOM 640 HB2 ARG A 336 -11.272 -3.940 -1.531 1.00 0.00 H ATOM 641 HB3 ARG A 336 -11.451 -2.553 -2.590 1.00 0.00 H ATOM 642 HG2 ARG A 336 -10.441 -4.007 -4.410 1.00 0.00 H ATOM 643 HG3 ARG A 336 -10.709 -5.364 -3.309 1.00 0.00 H ATOM 644 HD2 ARG A 336 -13.099 -4.306 -3.134 1.00 0.00 H ATOM 645 HD3 ARG A 336 -12.675 -3.623 -4.701 1.00 0.00 H ATOM 646 HE ARG A 336 -12.430 -6.516 -4.287 1.00 0.00 H ATOM 647 HH11 ARG A 336 -13.965 -3.810 -5.856 1.00 0.00 H ATOM 648 HH12 ARG A 336 -14.756 -4.785 -7.050 1.00 0.00 H ATOM 649 HH21 ARG A 336 -13.469 -7.809 -5.854 1.00 0.00 H ATOM 650 HH22 ARG A 336 -14.477 -7.058 -7.046 1.00 0.00 H ATOM 651 N CYS A 337 -9.483 -0.652 -1.858 1.00 0.00 N ATOM 652 CA CYS A 337 -9.443 0.604 -1.113 1.00 0.00 C ATOM 653 C CYS A 337 -10.835 0.957 -0.599 1.00 0.00 C ATOM 654 O CYS A 337 -11.830 0.557 -1.197 1.00 0.00 O ATOM 655 CB CYS A 337 -8.892 1.738 -1.985 1.00 0.00 C ATOM 656 SG CYS A 337 -9.997 2.274 -3.336 1.00 0.00 S ATOM 657 H CYS A 337 -9.612 -0.631 -2.830 1.00 0.00 H ATOM 658 HA CYS A 337 -8.788 0.464 -0.265 1.00 0.00 H ATOM 659 HB2 CYS A 337 -8.705 2.599 -1.361 1.00 0.00 H ATOM 660 HB3 CYS A 337 -7.964 1.420 -2.429 1.00 0.00 H ATOM 661 N SER A 338 -10.894 1.688 0.518 1.00 0.00 N ATOM 662 CA SER A 338 -12.167 2.091 1.126 1.00 0.00 C ATOM 663 C SER A 338 -13.261 2.313 0.082 1.00 0.00 C ATOM 664 O SER A 338 -14.389 1.852 0.249 1.00 0.00 O ATOM 665 CB SER A 338 -11.976 3.363 1.954 1.00 0.00 C ATOM 666 OG SER A 338 -11.500 4.429 1.150 1.00 0.00 O ATOM 667 H SER A 338 -10.056 1.956 0.956 1.00 0.00 H ATOM 668 HA SER A 338 -12.482 1.293 1.785 1.00 0.00 H ATOM 669 HB2 SER A 338 -12.921 3.652 2.388 1.00 0.00 H ATOM 670 HB3 SER A 338 -11.260 3.175 2.741 1.00 0.00 H ATOM 671 HG SER A 338 -10.673 4.173 0.737 1.00 0.00 H ATOM 672 N SER A 339 -12.929 3.026 -0.991 1.00 0.00 N ATOM 673 CA SER A 339 -13.890 3.293 -2.054 1.00 0.00 C ATOM 674 C SER A 339 -14.380 1.994 -2.686 1.00 0.00 C ATOM 675 O SER A 339 -15.586 1.765 -2.819 1.00 0.00 O ATOM 676 CB SER A 339 -13.256 4.186 -3.110 1.00 0.00 C ATOM 677 OG SER A 339 -14.160 4.450 -4.170 1.00 0.00 O ATOM 678 H SER A 339 -12.021 3.385 -1.068 1.00 0.00 H ATOM 679 HA SER A 339 -14.726 3.815 -1.622 1.00 0.00 H ATOM 680 HB2 SER A 339 -12.981 5.117 -2.649 1.00 0.00 H ATOM 681 HB3 SER A 339 -12.377 3.704 -3.511 1.00 0.00 H ATOM 682 HG SER A 339 -14.388 5.383 -4.172 1.00 0.00 H ATOM 683 N CYS A 340 -13.434 1.140 -3.065 1.00 0.00 N ATOM 684 CA CYS A 340 -13.747 -0.135 -3.678 1.00 0.00 C ATOM 685 C CYS A 340 -14.475 -1.033 -2.690 1.00 0.00 C ATOM 686 O CYS A 340 -15.171 -1.969 -3.081 1.00 0.00 O ATOM 687 CB CYS A 340 -12.468 -0.815 -4.163 1.00 0.00 C ATOM 688 SG CYS A 340 -11.765 -0.096 -5.682 1.00 0.00 S ATOM 689 H CYS A 340 -12.501 1.370 -2.918 1.00 0.00 H ATOM 690 HA CYS A 340 -14.387 0.055 -4.521 1.00 0.00 H ATOM 691 HB2 CYS A 340 -11.717 -0.744 -3.391 1.00 0.00 H ATOM 692 HB3 CYS A 340 -12.676 -1.854 -4.357 1.00 0.00 H ATOM 693 N LEU A 341 -14.301 -0.745 -1.404 1.00 0.00 N ATOM 694 CA LEU A 341 -14.949 -1.515 -0.354 1.00 0.00 C ATOM 695 C LEU A 341 -16.449 -1.275 -0.362 1.00 0.00 C ATOM 696 O LEU A 341 -17.241 -2.217 -0.391 1.00 0.00 O ATOM 697 CB LEU A 341 -14.374 -1.151 1.012 1.00 0.00 C ATOM 698 CG LEU A 341 -13.224 -2.026 1.516 1.00 0.00 C ATOM 699 CD1 LEU A 341 -13.539 -3.495 1.323 1.00 0.00 C ATOM 700 CD2 LEU A 341 -11.935 -1.663 0.820 1.00 0.00 C ATOM 701 H LEU A 341 -13.725 0.008 -1.158 1.00 0.00 H ATOM 702 HA LEU A 341 -14.768 -2.552 -0.539 1.00 0.00 H ATOM 703 HB2 LEU A 341 -14.023 -0.137 0.966 1.00 0.00 H ATOM 704 HB3 LEU A 341 -15.171 -1.205 1.720 1.00 0.00 H ATOM 705 HG LEU A 341 -13.085 -1.849 2.572 1.00 0.00 H ATOM 706 HD11 LEU A 341 -13.756 -3.667 0.280 1.00 0.00 H ATOM 707 HD12 LEU A 341 -14.397 -3.763 1.922 1.00 0.00 H ATOM 708 HD13 LEU A 341 -12.688 -4.091 1.619 1.00 0.00 H ATOM 709 HD21 LEU A 341 -11.498 -0.813 1.316 1.00 0.00 H ATOM 710 HD22 LEU A 341 -12.139 -1.414 -0.212 1.00 0.00 H ATOM 711 HD23 LEU A 341 -11.252 -2.498 0.863 1.00 0.00 H ATOM 803 N ALA B 1 -1.728 -8.223 0.140 1.00 0.00 N ATOM 804 CA ALA B 1 -1.936 -7.071 -0.775 1.00 0.00 C ATOM 805 C ALA B 1 -0.606 -6.460 -1.208 1.00 0.00 C ATOM 806 O ALA B 1 0.408 -6.606 -0.524 1.00 0.00 O ATOM 807 CB ALA B 1 -2.817 -6.022 -0.112 1.00 0.00 C ATOM 808 H1 ALA B 1 -2.634 -8.516 0.561 1.00 0.00 H ATOM 809 H2 ALA B 1 -1.073 -7.963 0.904 1.00 0.00 H ATOM 810 H3 ALA B 1 -1.329 -9.028 -0.387 1.00 0.00 H ATOM 811 HA ALA B 1 -2.452 -7.429 -1.653 1.00 0.00 H ATOM 812 HB1 ALA B 1 -2.285 -5.553 0.706 1.00 0.00 H ATOM 813 HB2 ALA B 1 -3.710 -6.494 0.267 1.00 0.00 H ATOM 814 HB3 ALA B 1 -3.088 -5.271 -0.839 1.00 0.00 H ATOM 815 N ARG B 2 -0.621 -5.777 -2.349 1.00 0.00 N ATOM 816 CA ARG B 2 0.582 -5.147 -2.884 1.00 0.00 C ATOM 817 C ARG B 2 0.955 -3.902 -2.086 1.00 0.00 C ATOM 818 O ARG B 2 0.443 -2.813 -2.342 1.00 0.00 O ATOM 819 CB ARG B 2 0.378 -4.779 -4.357 1.00 0.00 C ATOM 820 CG ARG B 2 0.107 -5.978 -5.251 1.00 0.00 C ATOM 821 CD ARG B 2 -0.187 -5.556 -6.681 1.00 0.00 C ATOM 822 NE ARG B 2 -0.212 -6.696 -7.594 1.00 0.00 N ATOM 823 CZ ARG B 2 -1.310 -7.131 -8.204 1.00 0.00 C ATOM 824 NH1 ARG B 2 -2.473 -6.528 -7.996 1.00 0.00 N ATOM 825 NH2 ARG B 2 -1.246 -8.172 -9.023 1.00 0.00 N ATOM 826 H ARG B 2 -1.463 -5.694 -2.844 1.00 0.00 H ATOM 827 HA ARG B 2 1.389 -5.860 -2.812 1.00 0.00 H ATOM 828 HB2 ARG B 2 -0.460 -4.100 -4.434 1.00 0.00 H ATOM 829 HB3 ARG B 2 1.266 -4.281 -4.718 1.00 0.00 H ATOM 830 HG2 ARG B 2 0.976 -6.619 -5.248 1.00 0.00 H ATOM 831 HG3 ARG B 2 -0.742 -6.520 -4.862 1.00 0.00 H ATOM 832 HD2 ARG B 2 -1.149 -5.066 -6.707 1.00 0.00 H ATOM 833 HD3 ARG B 2 0.577 -4.864 -7.003 1.00 0.00 H ATOM 834 HE ARG B 2 0.636 -7.159 -7.762 1.00 0.00 H ATOM 835 HH11 ARG B 2 -2.526 -5.744 -7.378 1.00 0.00 H ATOM 836 HH12 ARG B 2 -3.297 -6.860 -8.456 1.00 0.00 H ATOM 837 HH21 ARG B 2 -0.371 -8.630 -9.181 1.00 0.00 H ATOM 838 HH22 ARG B 2 -2.072 -8.500 -9.481 1.00 0.00 H ATOM 839 N THR B 3 1.852 -4.074 -1.119 1.00 0.00 N ATOM 840 CA THR B 3 2.301 -2.965 -0.284 1.00 0.00 C ATOM 841 C THR B 3 3.826 -2.844 -0.325 1.00 0.00 C ATOM 842 O THR B 3 4.540 -3.747 0.113 1.00 0.00 O ATOM 843 CB THR B 3 1.842 -3.136 1.179 1.00 0.00 C ATOM 844 OG1 THR B 3 2.820 -3.869 1.927 1.00 0.00 O ATOM 845 CG2 THR B 3 0.511 -3.866 1.242 1.00 0.00 C ATOM 846 H THR B 3 2.222 -4.968 -0.964 1.00 0.00 H ATOM 847 HA THR B 3 1.863 -2.056 -0.672 1.00 0.00 H ATOM 848 HB THR B 3 1.718 -2.156 1.621 1.00 0.00 H ATOM 849 HG1 THR B 3 3.525 -3.277 2.202 1.00 0.00 H ATOM 850 HG21 THR B 3 -0.103 -3.434 2.028 1.00 0.00 H ATOM 851 HG22 THR B 3 0.683 -4.911 1.453 1.00 0.00 H ATOM 852 HG23 THR B 3 0.002 -3.770 0.294 1.00 0.00 H ATOM 853 N LYS B 4 4.320 -1.730 -0.861 1.00 0.00 N ATOM 854 CA LYS B 4 5.762 -1.508 -0.955 1.00 0.00 C ATOM 855 C LYS B 4 6.157 -0.195 -0.282 1.00 0.00 C ATOM 856 O LYS B 4 5.462 0.814 -0.409 1.00 0.00 O ATOM 857 CB LYS B 4 6.210 -1.519 -2.425 1.00 0.00 C ATOM 858 CG LYS B 4 5.914 -0.232 -3.180 1.00 0.00 C ATOM 859 CD LYS B 4 7.149 0.648 -3.292 1.00 0.00 C ATOM 860 CE LYS B 4 6.894 1.856 -4.179 1.00 0.00 C ATOM 861 NZ LYS B 4 8.112 2.701 -4.330 1.00 0.00 N ATOM 862 H LYS B 4 3.706 -1.046 -1.200 1.00 0.00 H ATOM 863 HA LYS B 4 6.252 -2.320 -0.437 1.00 0.00 H ATOM 864 HB2 LYS B 4 7.274 -1.689 -2.463 1.00 0.00 H ATOM 865 HB3 LYS B 4 5.709 -2.329 -2.932 1.00 0.00 H ATOM 866 HG2 LYS B 4 5.569 -0.480 -4.173 1.00 0.00 H ATOM 867 HG3 LYS B 4 5.143 0.311 -2.655 1.00 0.00 H ATOM 868 HD2 LYS B 4 7.425 0.990 -2.306 1.00 0.00 H ATOM 869 HD3 LYS B 4 7.956 0.066 -3.713 1.00 0.00 H ATOM 870 HE2 LYS B 4 6.583 1.511 -5.154 1.00 0.00 H ATOM 871 HE3 LYS B 4 6.106 2.450 -3.740 1.00 0.00 H ATOM 872 HZ1 LYS B 4 7.921 3.490 -4.981 1.00 0.00 H ATOM 873 HZ2 LYS B 4 8.896 2.134 -4.710 1.00 0.00 H ATOM 874 HZ3 LYS B 4 8.394 3.088 -3.406 1.00 0.00 H ATOM 875 N GLN B 5 7.273 -0.221 0.439 1.00 0.00 N ATOM 876 CA GLN B 5 7.763 0.963 1.137 1.00 0.00 C ATOM 877 C GLN B 5 8.377 1.958 0.157 1.00 0.00 C ATOM 878 O GLN B 5 9.468 1.731 -0.368 1.00 0.00 O ATOM 879 CB GLN B 5 8.800 0.568 2.190 1.00 0.00 C ATOM 880 CG GLN B 5 9.345 1.747 2.981 1.00 0.00 C ATOM 881 CD GLN B 5 10.493 1.358 3.893 1.00 0.00 C ATOM 882 OE1 GLN B 5 11.248 0.431 3.598 1.00 0.00 O ATOM 883 NE2 GLN B 5 10.632 2.068 5.007 1.00 0.00 N ATOM 884 H GLN B 5 7.780 -1.057 0.504 1.00 0.00 H ATOM 885 HA GLN B 5 6.923 1.432 1.628 1.00 0.00 H ATOM 886 HB2 GLN B 5 8.345 -0.124 2.884 1.00 0.00 H ATOM 887 HB3 GLN B 5 9.628 0.079 1.699 1.00 0.00 H ATOM 888 HG2 GLN B 5 9.695 2.498 2.289 1.00 0.00 H ATOM 889 HG3 GLN B 5 8.548 2.158 3.585 1.00 0.00 H ATOM 890 HE21 GLN B 5 9.993 2.792 5.176 1.00 0.00 H ATOM 891 HE22 GLN B 5 11.366 1.839 5.612 1.00 0.00 H ATOM 892 N THR B 6 7.673 3.060 -0.085 1.00 0.00 N ATOM 893 CA THR B 6 8.160 4.083 -1.000 1.00 0.00 C ATOM 894 C THR B 6 8.833 5.224 -0.242 1.00 0.00 C ATOM 895 O THR B 6 8.256 5.799 0.679 1.00 0.00 O ATOM 896 CB THR B 6 7.027 4.649 -1.883 1.00 0.00 C ATOM 897 OG1 THR B 6 7.561 5.628 -2.778 1.00 0.00 O ATOM 898 CG2 THR B 6 5.921 5.276 -1.042 1.00 0.00 C ATOM 899 H THR B 6 6.811 3.187 0.363 1.00 0.00 H ATOM 900 HA THR B 6 8.891 3.622 -1.649 1.00 0.00 H ATOM 901 HB THR B 6 6.604 3.840 -2.460 1.00 0.00 H ATOM 902 HG1 THR B 6 7.843 5.200 -3.590 1.00 0.00 H ATOM 903 HG21 THR B 6 5.105 5.604 -1.690 1.00 0.00 H ATOM 904 HG22 THR B 6 6.316 6.127 -0.505 1.00 0.00 H ATOM 905 HG23 THR B 6 5.548 4.548 -0.337 1.00 0.00 H