ATOM 42 N PHE A 331 -1.759 -3.128 8.641 1.00 0.00 N ATOM 43 CA PHE A 331 -1.084 -1.871 8.418 1.00 0.00 C ATOM 44 C PHE A 331 0.281 -1.810 8.912 1.00 0.00 C ATOM 45 O PHE A 331 0.555 -2.168 10.058 1.00 0.00 O ATOM 46 CB PHE A 331 -1.872 -0.646 8.779 1.00 0.00 C ATOM 47 CG PHE A 331 -2.971 -0.388 7.858 1.00 0.00 C ATOM 48 CD1 PHE A 331 -4.194 -0.986 7.968 1.00 0.00 C ATOM 49 CD2 PHE A 331 -2.732 0.465 6.814 1.00 0.00 C ATOM 50 CE1 PHE A 331 -5.160 -0.712 7.047 1.00 0.00 C ATOM 51 CE2 PHE A 331 -3.672 0.739 5.902 1.00 0.00 C ATOM 52 CZ PHE A 331 -4.885 0.167 6.010 1.00 0.00 C ATOM 53 H PHE A 331 -1.905 -3.409 9.569 1.00 0.00 H ATOM 54 HA PHE A 331 -0.970 -1.854 7.343 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.288 -0.775 9.767 1.00 0.00 H ATOM 56 HB3 PHE A 331 -1.215 0.211 8.776 1.00 0.00 H ATOM 57 HD1 PHE A 331 -4.387 -1.684 8.769 1.00 0.00 H ATOM 58 HD2 PHE A 331 -1.761 0.927 6.729 1.00 0.00 H ATOM 59 HE1 PHE A 331 -6.134 -1.171 7.133 1.00 0.00 H ATOM 60 HE2 PHE A 331 -3.452 1.414 5.090 1.00 0.00 H ATOM 61 HZ PHE A 331 -5.615 0.395 5.248 1.00 0.00 H ATOM 62 N GLN A 332 1.156 -1.367 8.065 1.00 0.00 N ATOM 63 CA GLN A 332 2.471 -1.082 8.450 1.00 0.00 C ATOM 64 C GLN A 332 2.937 0.193 7.927 1.00 0.00 C ATOM 65 O GLN A 332 2.513 0.644 6.813 1.00 0.00 O ATOM 66 CB GLN A 332 3.458 -2.204 8.185 1.00 0.00 C ATOM 67 CG GLN A 332 3.222 -3.410 9.042 1.00 0.00 C ATOM 68 CD GLN A 332 4.228 -4.522 8.816 1.00 0.00 C ATOM 69 OE1 GLN A 332 4.512 -5.299 9.711 1.00 0.00 O ATOM 70 NE2 GLN A 332 4.709 -4.661 7.603 1.00 0.00 N ATOM 71 H GLN A 332 0.905 -1.162 7.134 1.00 0.00 H ATOM 72 HA GLN A 332 2.413 -0.960 9.521 1.00 0.00 H ATOM 73 HB2 GLN A 332 3.378 -2.499 7.149 1.00 0.00 H ATOM 74 HB3 GLN A 332 4.458 -1.841 8.370 1.00 0.00 H ATOM 75 HG2 GLN A 332 3.317 -3.017 10.048 1.00 0.00 H ATOM 76 HG3 GLN A 332 2.216 -3.769 8.884 1.00 0.00 H ATOM 77 HE21 GLN A 332 4.397 -4.051 6.904 1.00 0.00 H ATOM 78 HE22 GLN A 332 5.366 -5.371 7.449 1.00 0.00 H ATOM 79 N GLU A 333 3.820 0.761 8.681 1.00 0.00 N ATOM 80 CA GLU A 333 4.526 1.897 8.295 1.00 0.00 C ATOM 81 C GLU A 333 5.836 1.209 8.008 1.00 0.00 C ATOM 82 O GLU A 333 6.339 0.484 8.863 1.00 0.00 O ATOM 83 CB GLU A 333 4.733 2.737 9.541 1.00 0.00 C ATOM 84 CG GLU A 333 3.452 3.044 10.335 1.00 0.00 C ATOM 85 CD GLU A 333 2.335 3.742 9.623 1.00 0.00 C ATOM 86 OE1 GLU A 333 2.549 4.828 9.073 1.00 0.00 O ATOM 87 OE2 GLU A 333 1.217 3.198 9.610 1.00 0.00 O ATOM 88 H GLU A 333 4.008 0.374 9.565 1.00 0.00 H ATOM 89 HA GLU A 333 4.160 2.454 7.450 1.00 0.00 H ATOM 90 HB2 GLU A 333 5.486 2.287 10.155 1.00 0.00 H ATOM 91 HB3 GLU A 333 5.138 3.682 9.209 1.00 0.00 H ATOM 92 HG2 GLU A 333 3.063 2.065 10.569 1.00 0.00 H ATOM 93 HG3 GLU A 333 3.684 3.508 11.276 1.00 0.00 H ATOM 94 N ILE A 334 6.364 1.373 6.898 1.00 0.00 N ATOM 95 CA ILE A 334 7.553 0.661 6.543 1.00 0.00 C ATOM 96 C ILE A 334 8.646 1.630 6.284 1.00 0.00 C ATOM 97 O ILE A 334 8.485 2.480 5.408 1.00 0.00 O ATOM 98 CB ILE A 334 7.313 -0.214 5.291 1.00 0.00 C ATOM 99 CG1 ILE A 334 6.256 -1.274 5.536 1.00 0.00 C ATOM 100 CG2 ILE A 334 8.579 -0.868 4.801 1.00 0.00 C ATOM 101 CD1 ILE A 334 6.645 -2.294 6.586 1.00 0.00 C ATOM 102 H ILE A 334 5.965 1.962 6.218 1.00 0.00 H ATOM 103 HA ILE A 334 7.823 0.015 7.364 1.00 0.00 H ATOM 104 HB ILE A 334 6.930 0.455 4.536 1.00 0.00 H ATOM 105 HG12 ILE A 334 5.351 -0.774 5.848 1.00 0.00 H ATOM 106 HG13 ILE A 334 6.093 -1.781 4.596 1.00 0.00 H ATOM 107 HG21 ILE A 334 8.339 -1.377 3.883 1.00 0.00 H ATOM 108 HG22 ILE A 334 8.907 -1.587 5.536 1.00 0.00 H ATOM 109 HG23 ILE A 334 9.346 -0.127 4.626 1.00 0.00 H ATOM 110 HD11 ILE A 334 6.789 -1.802 7.536 1.00 0.00 H ATOM 111 HD12 ILE A 334 7.566 -2.776 6.290 1.00 0.00 H ATOM 112 HD13 ILE A 334 5.865 -3.035 6.678 1.00 0.00 H ATOM 113 N PRO A 335 9.739 1.624 7.063 1.00 0.00 N ATOM 114 CA PRO A 335 10.863 2.455 6.787 1.00 0.00 C ATOM 115 C PRO A 335 11.338 2.078 5.438 1.00 0.00 C ATOM 116 O PRO A 335 11.216 0.902 5.051 1.00 0.00 O ATOM 117 CB PRO A 335 11.867 2.093 7.882 1.00 0.00 C ATOM 118 CG PRO A 335 10.999 1.545 8.931 1.00 0.00 C ATOM 119 CD PRO A 335 10.026 0.748 8.172 1.00 0.00 C ATOM 120 HA PRO A 335 10.596 3.499 6.817 1.00 0.00 H ATOM 121 HB2 PRO A 335 12.569 1.363 7.509 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.389 2.975 8.222 1.00 0.00 H ATOM 123 HG2 PRO A 335 11.537 0.937 9.642 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.456 2.343 9.421 1.00 0.00 H ATOM 125 HD2 PRO A 335 10.451 -0.187 7.838 1.00 0.00 H ATOM 126 HD3 PRO A 335 9.161 0.597 8.765 1.00 0.00 H ATOM 127 N LEU A 336 11.868 3.012 4.737 1.00 0.00 N ATOM 128 CA LEU A 336 12.225 2.831 3.356 1.00 0.00 C ATOM 129 C LEU A 336 13.179 1.614 3.256 1.00 0.00 C ATOM 130 O LEU A 336 13.101 0.805 2.341 1.00 0.00 O ATOM 131 CB LEU A 336 12.834 4.146 2.842 1.00 0.00 C ATOM 132 CG LEU A 336 13.046 4.317 1.340 1.00 0.00 C ATOM 133 CD1 LEU A 336 13.117 5.793 1.019 1.00 0.00 C ATOM 134 CD2 LEU A 336 14.304 3.626 0.864 1.00 0.00 C ATOM 135 H LEU A 336 12.037 3.880 5.164 1.00 0.00 H ATOM 136 HA LEU A 336 11.295 2.629 2.851 1.00 0.00 H ATOM 137 HB2 LEU A 336 12.194 4.951 3.173 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.790 4.269 3.329 1.00 0.00 H ATOM 139 HG LEU A 336 12.186 3.920 0.821 1.00 0.00 H ATOM 140 HD11 LEU A 336 12.179 6.244 1.309 1.00 0.00 H ATOM 141 HD12 LEU A 336 13.279 5.928 -0.039 1.00 0.00 H ATOM 142 HD13 LEU A 336 13.922 6.242 1.581 1.00 0.00 H ATOM 143 HD21 LEU A 336 15.161 4.048 1.366 1.00 0.00 H ATOM 144 HD22 LEU A 336 14.403 3.763 -0.204 1.00 0.00 H ATOM 145 HD23 LEU A 336 14.240 2.571 1.085 1.00 0.00 H ATOM 146 N GLU A 337 13.983 1.496 4.279 1.00 0.00 N ATOM 147 CA GLU A 337 14.972 0.455 4.487 1.00 0.00 C ATOM 148 C GLU A 337 14.369 -0.988 4.450 1.00 0.00 C ATOM 149 O GLU A 337 14.944 -1.908 3.870 1.00 0.00 O ATOM 150 CB GLU A 337 15.319 0.646 5.951 1.00 0.00 C ATOM 151 CG GLU A 337 16.469 -0.169 6.501 1.00 0.00 C ATOM 152 CD GLU A 337 16.646 0.059 7.973 1.00 0.00 C ATOM 153 OE1 GLU A 337 15.914 0.881 8.552 1.00 0.00 O ATOM 154 OE2 GLU A 337 17.496 -0.579 8.590 1.00 0.00 O ATOM 155 H GLU A 337 13.913 2.201 4.957 1.00 0.00 H ATOM 156 HA GLU A 337 15.887 0.589 3.934 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.054 1.568 6.450 1.00 0.00 H ATOM 158 HB3 GLU A 337 14.466 0.095 6.329 1.00 0.00 H ATOM 159 HG2 GLU A 337 16.277 -1.217 6.328 1.00 0.00 H ATOM 160 HG3 GLU A 337 17.377 0.122 5.993 1.00 0.00 H ATOM 161 N GLU A 338 13.209 -1.131 5.036 1.00 0.00 N ATOM 162 CA GLU A 338 12.569 -2.424 5.290 1.00 0.00 C ATOM 163 C GLU A 338 12.105 -3.261 4.107 1.00 0.00 C ATOM 164 O GLU A 338 12.112 -4.490 4.179 1.00 0.00 O ATOM 165 CB GLU A 338 11.512 -2.328 6.379 1.00 0.00 C ATOM 166 CG GLU A 338 12.094 -1.999 7.744 1.00 0.00 C ATOM 167 CD GLU A 338 13.072 -3.043 8.243 1.00 0.00 C ATOM 168 OE1 GLU A 338 13.040 -4.197 7.760 1.00 0.00 O ATOM 169 OE2 GLU A 338 13.893 -2.723 9.132 1.00 0.00 O ATOM 170 H GLU A 338 12.720 -0.317 5.288 1.00 0.00 H ATOM 171 HA GLU A 338 13.368 -3.008 5.722 1.00 0.00 H ATOM 172 HB2 GLU A 338 10.828 -1.538 6.109 1.00 0.00 H ATOM 173 HB3 GLU A 338 10.973 -3.262 6.448 1.00 0.00 H ATOM 174 HG2 GLU A 338 12.609 -1.053 7.683 1.00 0.00 H ATOM 175 HG3 GLU A 338 11.287 -1.923 8.458 1.00 0.00 H ATOM 176 N TYR A 339 11.699 -2.634 3.044 1.00 0.00 N ATOM 177 CA TYR A 339 10.980 -3.366 2.011 1.00 0.00 C ATOM 178 C TYR A 339 11.810 -3.551 0.750 1.00 0.00 C ATOM 179 O TYR A 339 12.248 -2.581 0.133 1.00 0.00 O ATOM 180 CB TYR A 339 9.741 -2.520 1.766 1.00 0.00 C ATOM 181 CG TYR A 339 8.702 -2.970 0.788 1.00 0.00 C ATOM 182 CD1 TYR A 339 7.662 -3.795 1.178 1.00 0.00 C ATOM 183 CD2 TYR A 339 8.707 -2.490 -0.500 1.00 0.00 C ATOM 184 CE1 TYR A 339 6.669 -4.136 0.291 1.00 0.00 C ATOM 185 CE2 TYR A 339 7.714 -2.808 -1.380 1.00 0.00 C ATOM 186 CZ TYR A 339 6.702 -3.629 -0.983 1.00 0.00 C ATOM 187 OH TYR A 339 5.714 -3.927 -1.849 1.00 0.00 O ATOM 188 H TYR A 339 11.902 -1.681 2.944 1.00 0.00 H ATOM 189 HA TYR A 339 10.655 -4.320 2.398 1.00 0.00 H ATOM 190 HB2 TYR A 339 9.229 -2.476 2.712 1.00 0.00 H ATOM 191 HB3 TYR A 339 10.056 -1.522 1.500 1.00 0.00 H ATOM 192 HD1 TYR A 339 7.646 -4.187 2.185 1.00 0.00 H ATOM 193 HD2 TYR A 339 9.522 -1.851 -0.809 1.00 0.00 H ATOM 194 HE1 TYR A 339 5.862 -4.784 0.595 1.00 0.00 H ATOM 195 HE2 TYR A 339 7.734 -2.416 -2.386 1.00 0.00 H ATOM 196 HH TYR A 339 6.082 -4.011 -2.734 1.00 0.00 H ATOM 197 N ASN A 340 12.033 -4.822 0.417 1.00 0.00 N ATOM 198 CA ASN A 340 12.772 -5.277 -0.784 1.00 0.00 C ATOM 199 C ASN A 340 12.148 -4.889 -2.114 1.00 0.00 C ATOM 200 O ASN A 340 12.859 -4.572 -3.082 1.00 0.00 O ATOM 201 CB ASN A 340 13.014 -6.805 -0.774 1.00 0.00 C ATOM 202 CG ASN A 340 13.869 -7.316 0.381 1.00 0.00 C ATOM 203 OD1 ASN A 340 13.646 -8.426 0.888 1.00 0.00 O ATOM 204 ND2 ASN A 340 14.859 -6.555 0.783 1.00 0.00 N ATOM 205 H ASN A 340 11.679 -5.509 1.027 1.00 0.00 H ATOM 206 HA ASN A 340 13.738 -4.802 -0.739 1.00 0.00 H ATOM 207 HB2 ASN A 340 12.058 -7.304 -0.716 1.00 0.00 H ATOM 208 HB3 ASN A 340 13.491 -7.082 -1.702 1.00 0.00 H ATOM 209 HD21 ASN A 340 15.018 -5.696 0.335 1.00 0.00 H ATOM 210 HD22 ASN A 340 15.427 -6.855 1.523 1.00 0.00 H ATOM 211 N GLY A 341 10.840 -4.894 -2.150 1.00 0.00 N ATOM 212 CA GLY A 341 10.130 -4.824 -3.408 1.00 0.00 C ATOM 213 C GLY A 341 9.930 -3.452 -3.991 1.00 0.00 C ATOM 214 O GLY A 341 10.451 -2.444 -3.484 1.00 0.00 O ATOM 215 H GLY A 341 10.341 -4.977 -1.311 1.00 0.00 H ATOM 216 HA2 GLY A 341 10.688 -5.401 -4.127 1.00 0.00 H ATOM 217 HA3 GLY A 341 9.166 -5.294 -3.277 1.00 0.00 H ATOM 218 N GLU A 342 9.194 -3.439 -5.085 1.00 0.00 N ATOM 219 CA GLU A 342 8.829 -2.246 -5.812 1.00 0.00 C ATOM 220 C GLU A 342 7.919 -1.362 -4.966 1.00 0.00 C ATOM 221 O GLU A 342 6.801 -1.737 -4.618 1.00 0.00 O ATOM 222 CB GLU A 342 8.176 -2.597 -7.158 1.00 0.00 C ATOM 223 CG GLU A 342 9.094 -3.310 -8.168 1.00 0.00 C ATOM 224 CD GLU A 342 9.328 -4.780 -7.882 1.00 0.00 C ATOM 225 OE1 GLU A 342 8.514 -5.414 -7.193 1.00 0.00 O ATOM 226 OE2 GLU A 342 10.336 -5.339 -8.356 1.00 0.00 O ATOM 227 H GLU A 342 8.865 -4.291 -5.449 1.00 0.00 H ATOM 228 HA GLU A 342 9.742 -1.702 -6.000 1.00 0.00 H ATOM 229 HB2 GLU A 342 7.324 -3.233 -6.972 1.00 0.00 H ATOM 230 HB3 GLU A 342 7.833 -1.673 -7.592 1.00 0.00 H ATOM 231 HG2 GLU A 342 8.649 -3.231 -9.149 1.00 0.00 H ATOM 232 HG3 GLU A 342 10.048 -2.804 -8.178 1.00 0.00 H ATOM 233 N ARG A 343 8.419 -0.210 -4.616 1.00 0.00 N ATOM 234 CA ARG A 343 7.753 0.664 -3.678 1.00 0.00 C ATOM 235 C ARG A 343 6.961 1.729 -4.436 1.00 0.00 C ATOM 236 O ARG A 343 7.517 2.770 -4.815 1.00 0.00 O ATOM 237 CB ARG A 343 8.858 1.366 -2.894 1.00 0.00 C ATOM 238 CG ARG A 343 9.734 0.440 -2.091 1.00 0.00 C ATOM 239 CD ARG A 343 10.806 1.194 -1.346 1.00 0.00 C ATOM 240 NE ARG A 343 11.792 0.293 -0.755 1.00 0.00 N ATOM 241 CZ ARG A 343 13.133 0.455 -0.824 1.00 0.00 C ATOM 242 NH1 ARG A 343 13.661 1.445 -1.536 1.00 0.00 N ATOM 243 NH2 ARG A 343 13.928 -0.415 -0.239 1.00 0.00 N ATOM 244 H ARG A 343 9.259 0.078 -5.037 1.00 0.00 H ATOM 245 HA ARG A 343 7.139 0.107 -2.989 1.00 0.00 H ATOM 246 HB2 ARG A 343 9.488 1.889 -3.598 1.00 0.00 H ATOM 247 HB3 ARG A 343 8.420 2.091 -2.226 1.00 0.00 H ATOM 248 HG2 ARG A 343 9.096 -0.040 -1.364 1.00 0.00 H ATOM 249 HG3 ARG A 343 10.179 -0.305 -2.729 1.00 0.00 H ATOM 250 HD2 ARG A 343 11.308 1.840 -2.049 1.00 0.00 H ATOM 251 HD3 ARG A 343 10.357 1.792 -0.567 1.00 0.00 H ATOM 252 HE ARG A 343 11.437 -0.493 -0.280 1.00 0.00 H ATOM 253 HH11 ARG A 343 13.126 2.106 -2.061 1.00 0.00 H ATOM 254 HH12 ARG A 343 14.655 1.579 -1.587 1.00 0.00 H ATOM 255 HH21 ARG A 343 13.547 -1.204 0.251 1.00 0.00 H ATOM 256 HH22 ARG A 343 14.929 -0.350 -0.258 1.00 0.00 H ATOM 257 N PHE A 344 5.707 1.450 -4.713 1.00 0.00 N ATOM 258 CA PHE A 344 4.802 2.414 -5.355 1.00 0.00 C ATOM 259 C PHE A 344 3.493 2.556 -4.543 1.00 0.00 C ATOM 260 O PHE A 344 3.166 1.675 -3.819 1.00 0.00 O ATOM 261 CB PHE A 344 4.374 1.946 -6.642 1.00 0.00 C ATOM 262 CG PHE A 344 5.447 1.683 -7.701 1.00 0.00 C ATOM 263 CD1 PHE A 344 5.930 2.716 -8.477 1.00 0.00 C ATOM 264 CD2 PHE A 344 5.938 0.411 -7.935 1.00 0.00 C ATOM 265 CE1 PHE A 344 6.875 2.507 -9.453 1.00 0.00 C ATOM 266 CE2 PHE A 344 6.895 0.199 -8.923 1.00 0.00 C ATOM 267 CZ PHE A 344 7.357 1.248 -9.676 1.00 0.00 C ATOM 268 H PHE A 344 5.338 0.573 -4.469 1.00 0.00 H ATOM 269 HA PHE A 344 5.285 3.372 -5.441 1.00 0.00 H ATOM 270 HB2 PHE A 344 3.755 1.159 -6.275 1.00 0.00 H ATOM 271 HB3 PHE A 344 3.755 2.791 -6.905 1.00 0.00 H ATOM 272 HD1 PHE A 344 5.557 3.715 -8.309 1.00 0.00 H ATOM 273 HD2 PHE A 344 5.579 -0.417 -7.344 1.00 0.00 H ATOM 274 HE1 PHE A 344 7.231 3.339 -10.041 1.00 0.00 H ATOM 275 HE2 PHE A 344 7.280 -0.789 -9.120 1.00 0.00 H ATOM 276 HZ PHE A 344 8.099 1.080 -10.443 1.00 0.00 H ATOM 277 N CYS A 345 2.708 3.659 -4.681 1.00 0.00 N ATOM 278 CA CYS A 345 1.438 3.625 -3.994 1.00 0.00 C ATOM 279 C CYS A 345 0.420 3.354 -5.110 1.00 0.00 C ATOM 280 O CYS A 345 0.682 3.793 -6.248 1.00 0.00 O ATOM 281 CB CYS A 345 1.030 4.968 -3.286 1.00 0.00 C ATOM 282 SG CYS A 345 0.200 6.169 -4.360 1.00 0.00 S ATOM 283 H CYS A 345 2.999 4.366 -5.300 1.00 0.00 H ATOM 284 HA CYS A 345 1.651 2.858 -3.269 1.00 0.00 H ATOM 285 HB2 CYS A 345 0.254 4.664 -2.597 1.00 0.00 H ATOM 286 HB3 CYS A 345 1.787 5.467 -2.681 1.00 0.00 H ATOM 287 N TYR A 346 -0.736 2.705 -4.854 1.00 0.00 N ATOM 288 CA TYR A 346 -1.676 2.476 -5.984 1.00 0.00 C ATOM 289 C TYR A 346 -2.245 3.788 -6.516 1.00 0.00 C ATOM 290 O TYR A 346 -2.444 3.918 -7.685 1.00 0.00 O ATOM 291 CB TYR A 346 -2.869 1.525 -5.686 1.00 0.00 C ATOM 292 CG TYR A 346 -4.027 2.121 -4.912 1.00 0.00 C ATOM 293 CD1 TYR A 346 -5.055 2.731 -5.593 1.00 0.00 C ATOM 294 CD2 TYR A 346 -4.120 2.025 -3.553 1.00 0.00 C ATOM 295 CE1 TYR A 346 -6.108 3.242 -4.945 1.00 0.00 C ATOM 296 CE2 TYR A 346 -5.162 2.496 -2.862 1.00 0.00 C ATOM 297 CZ TYR A 346 -6.182 3.135 -3.597 1.00 0.00 C ATOM 298 OH TYR A 346 -7.232 3.668 -3.002 1.00 0.00 O ATOM 299 H TYR A 346 -0.918 2.311 -3.972 1.00 0.00 H ATOM 300 HA TYR A 346 -1.123 2.073 -6.824 1.00 0.00 H ATOM 301 HB2 TYR A 346 -3.261 1.037 -6.563 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.469 0.737 -5.064 1.00 0.00 H ATOM 303 HD1 TYR A 346 -4.992 2.811 -6.668 1.00 0.00 H ATOM 304 HD2 TYR A 346 -3.340 1.513 -2.995 1.00 0.00 H ATOM 305 HE1 TYR A 346 -6.906 3.714 -5.496 1.00 0.00 H ATOM 306 HE2 TYR A 346 -5.097 2.297 -1.784 1.00 0.00 H ATOM 307 HH TYR A 346 -7.997 3.484 -3.560 1.00 0.00 H ATOM 308 N GLY A 347 -2.506 4.770 -5.614 1.00 0.00 N ATOM 309 CA GLY A 347 -3.200 5.986 -6.052 1.00 0.00 C ATOM 310 C GLY A 347 -2.486 6.715 -7.166 1.00 0.00 C ATOM 311 O GLY A 347 -3.087 7.041 -8.184 1.00 0.00 O ATOM 312 H GLY A 347 -2.266 4.623 -4.679 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.236 5.810 -6.295 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.208 6.643 -5.195 1.00 0.00 H ATOM 315 N CYS A 348 -1.195 6.940 -6.983 1.00 0.00 N ATOM 316 CA CYS A 348 -0.355 7.505 -8.024 1.00 0.00 C ATOM 317 C CYS A 348 -0.157 6.493 -9.168 1.00 0.00 C ATOM 318 O CYS A 348 -0.131 6.852 -10.342 1.00 0.00 O ATOM 319 CB CYS A 348 1.058 7.898 -7.474 1.00 0.00 C ATOM 320 SG CYS A 348 1.188 9.194 -6.153 1.00 0.00 S ATOM 321 H CYS A 348 -0.825 6.698 -6.115 1.00 0.00 H ATOM 322 HA CYS A 348 -0.833 8.393 -8.409 1.00 0.00 H ATOM 323 HB2 CYS A 348 1.501 7.002 -7.070 1.00 0.00 H ATOM 324 HB3 CYS A 348 1.660 8.215 -8.313 1.00 0.00 H ATOM 325 N GLN A 349 -0.085 5.191 -8.759 1.00 0.00 N ATOM 326 CA GLN A 349 0.492 4.106 -9.588 1.00 0.00 C ATOM 327 C GLN A 349 1.869 4.560 -9.899 1.00 0.00 C ATOM 328 O GLN A 349 2.406 4.398 -10.986 1.00 0.00 O ATOM 329 CB GLN A 349 -0.324 3.719 -10.821 1.00 0.00 C ATOM 330 CG GLN A 349 -1.688 3.208 -10.453 1.00 0.00 C ATOM 331 CD GLN A 349 -2.528 2.801 -11.612 1.00 0.00 C ATOM 332 OE1 GLN A 349 -2.380 3.295 -12.732 1.00 0.00 O ATOM 333 NE2 GLN A 349 -3.417 1.895 -11.355 1.00 0.00 N ATOM 334 H GLN A 349 -0.466 4.933 -7.895 1.00 0.00 H ATOM 335 HA GLN A 349 0.664 3.261 -8.925 1.00 0.00 H ATOM 336 HB2 GLN A 349 -0.436 4.585 -11.457 1.00 0.00 H ATOM 337 HB3 GLN A 349 0.197 2.943 -11.362 1.00 0.00 H ATOM 338 HG2 GLN A 349 -1.572 2.350 -9.809 1.00 0.00 H ATOM 339 HG3 GLN A 349 -2.205 3.984 -9.906 1.00 0.00 H ATOM 340 HE21 GLN A 349 -3.482 1.550 -10.438 1.00 0.00 H ATOM 341 HE22 GLN A 349 -4.001 1.570 -12.066 1.00 0.00 H ATOM 342 N GLY A 350 2.444 5.037 -8.851 1.00 0.00 N ATOM 343 CA GLY A 350 3.645 5.732 -8.860 1.00 0.00 C ATOM 344 C GLY A 350 4.363 5.380 -7.636 1.00 0.00 C ATOM 345 O GLY A 350 3.799 4.763 -6.794 1.00 0.00 O ATOM 346 H GLY A 350 2.030 4.854 -7.983 1.00 0.00 H ATOM 347 HA2 GLY A 350 4.220 5.446 -9.728 1.00 0.00 H ATOM 348 HA3 GLY A 350 3.456 6.794 -8.869 1.00 0.00 H ATOM 349 N GLU A 351 5.417 5.982 -7.448 1.00 0.00 N ATOM 350 CA GLU A 351 6.509 5.512 -6.672 1.00 0.00 C ATOM 351 C GLU A 351 6.514 6.192 -5.340 1.00 0.00 C ATOM 352 O GLU A 351 6.083 7.334 -5.215 1.00 0.00 O ATOM 353 CB GLU A 351 7.794 5.730 -7.479 1.00 0.00 C ATOM 354 CG GLU A 351 9.060 5.153 -6.883 1.00 0.00 C ATOM 355 CD GLU A 351 10.280 5.469 -7.717 1.00 0.00 C ATOM 356 OE1 GLU A 351 10.158 6.173 -8.743 1.00 0.00 O ATOM 357 OE2 GLU A 351 11.382 4.983 -7.383 1.00 0.00 O ATOM 358 H GLU A 351 5.362 6.911 -7.689 1.00 0.00 H ATOM 359 HA GLU A 351 6.381 4.451 -6.525 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.665 5.288 -8.456 1.00 0.00 H ATOM 361 HB3 GLU A 351 7.934 6.794 -7.603 1.00 0.00 H ATOM 362 HG2 GLU A 351 9.197 5.563 -5.895 1.00 0.00 H ATOM 363 HG3 GLU A 351 8.954 4.079 -6.815 1.00 0.00 H ATOM 364 N LEU A 352 6.870 5.460 -4.343 1.00 0.00 N ATOM 365 CA LEU A 352 6.821 5.944 -2.991 1.00 0.00 C ATOM 366 C LEU A 352 8.140 6.622 -2.679 1.00 0.00 C ATOM 367 O LEU A 352 8.547 7.565 -3.348 1.00 0.00 O ATOM 368 CB LEU A 352 6.699 4.735 -2.069 1.00 0.00 C ATOM 369 CG LEU A 352 5.711 3.790 -2.355 1.00 0.00 C ATOM 370 CD1 LEU A 352 5.753 2.728 -1.265 1.00 0.00 C ATOM 371 CD2 LEU A 352 4.426 4.480 -2.369 1.00 0.00 C ATOM 372 H LEU A 352 7.197 4.550 -4.529 1.00 0.00 H ATOM 373 HA LEU A 352 5.981 6.604 -2.831 1.00 0.00 H ATOM 374 HB2 LEU A 352 7.562 4.178 -1.768 1.00 0.00 H ATOM 375 HB3 LEU A 352 6.232 5.148 -1.206 1.00 0.00 H ATOM 376 HG LEU A 352 5.946 3.421 -3.340 1.00 0.00 H ATOM 377 HD11 LEU A 352 5.076 1.931 -1.524 1.00 0.00 H ATOM 378 HD12 LEU A 352 5.432 3.168 -0.332 1.00 0.00 H ATOM 379 HD13 LEU A 352 6.751 2.334 -1.151 1.00 0.00 H ATOM 380 HD21 LEU A 352 3.652 3.771 -2.619 1.00 0.00 H ATOM 381 HD22 LEU A 352 4.436 5.267 -3.107 1.00 0.00 H ATOM 382 HD23 LEU A 352 4.212 4.889 -1.393 1.00 0.00 H ATOM 383 N LYS A 353 8.776 6.099 -1.619 1.00 0.00 N ATOM 384 CA LYS A 353 10.144 6.342 -1.228 1.00 0.00 C ATOM 385 C LYS A 353 10.304 7.799 -0.833 1.00 0.00 C ATOM 386 O LYS A 353 11.380 8.368 -0.935 1.00 0.00 O ATOM 387 CB LYS A 353 10.967 6.043 -2.477 1.00 0.00 C ATOM 388 CG LYS A 353 10.773 4.616 -2.986 1.00 0.00 C ATOM 389 CD LYS A 353 11.643 4.356 -4.161 1.00 0.00 C ATOM 390 CE LYS A 353 11.387 3.011 -4.800 1.00 0.00 C ATOM 391 NZ LYS A 353 12.215 2.821 -5.998 1.00 0.00 N ATOM 392 H LYS A 353 8.260 5.513 -1.030 1.00 0.00 H ATOM 393 HA LYS A 353 10.451 5.672 -0.440 1.00 0.00 H ATOM 394 HB2 LYS A 353 10.678 6.731 -3.259 1.00 0.00 H ATOM 395 HB3 LYS A 353 12.015 6.183 -2.252 1.00 0.00 H ATOM 396 HG2 LYS A 353 11.028 3.927 -2.196 1.00 0.00 H ATOM 397 HG3 LYS A 353 9.739 4.479 -3.266 1.00 0.00 H ATOM 398 HD2 LYS A 353 11.556 5.145 -4.893 1.00 0.00 H ATOM 399 HD3 LYS A 353 12.620 4.341 -3.726 1.00 0.00 H ATOM 400 HE2 LYS A 353 11.611 2.232 -4.087 1.00 0.00 H ATOM 401 HE3 LYS A 353 10.347 2.963 -5.085 1.00 0.00 H ATOM 402 HZ1 LYS A 353 13.229 2.867 -5.763 1.00 0.00 H ATOM 403 HZ2 LYS A 353 12.012 3.582 -6.684 1.00 0.00 H ATOM 404 HZ3 LYS A 353 12.020 1.903 -6.446 1.00 0.00 H ATOM 405 N ASP A 354 9.216 8.360 -0.306 1.00 0.00 N ATOM 406 CA ASP A 354 9.190 9.717 0.247 1.00 0.00 C ATOM 407 C ASP A 354 10.146 9.766 1.428 1.00 0.00 C ATOM 408 O ASP A 354 10.895 10.712 1.640 1.00 0.00 O ATOM 409 CB ASP A 354 7.777 9.986 0.771 1.00 0.00 C ATOM 410 CG ASP A 354 6.680 9.944 -0.287 1.00 0.00 C ATOM 411 OD1 ASP A 354 6.890 10.411 -1.419 1.00 0.00 O ATOM 412 OD2 ASP A 354 5.594 9.371 -0.004 1.00 0.00 O ATOM 413 H ASP A 354 8.381 7.850 -0.339 1.00 0.00 H ATOM 414 HA ASP A 354 9.445 10.448 -0.506 1.00 0.00 H ATOM 415 HB2 ASP A 354 7.543 9.244 1.518 1.00 0.00 H ATOM 416 HB3 ASP A 354 7.766 10.960 1.240 1.00 0.00 H ATOM 417 N GLN A 355 10.080 8.669 2.165 1.00 0.00 N ATOM 418 CA GLN A 355 10.868 8.347 3.350 1.00 0.00 C ATOM 419 C GLN A 355 10.372 7.000 3.848 1.00 0.00 C ATOM 420 O GLN A 355 11.100 6.204 4.407 1.00 0.00 O ATOM 421 CB GLN A 355 10.792 9.401 4.483 1.00 0.00 C ATOM 422 CG GLN A 355 9.408 9.679 5.026 1.00 0.00 C ATOM 423 CD GLN A 355 9.434 10.667 6.162 1.00 0.00 C ATOM 424 OE1 GLN A 355 9.578 10.284 7.324 1.00 0.00 O ATOM 425 NE2 GLN A 355 9.305 11.918 5.856 1.00 0.00 N ATOM 426 H GLN A 355 9.459 7.996 1.824 1.00 0.00 H ATOM 427 HA GLN A 355 11.888 8.216 3.017 1.00 0.00 H ATOM 428 HB2 GLN A 355 11.406 9.069 5.307 1.00 0.00 H ATOM 429 HB3 GLN A 355 11.199 10.327 4.106 1.00 0.00 H ATOM 430 HG2 GLN A 355 8.804 10.089 4.230 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.973 8.755 5.375 1.00 0.00 H ATOM 432 HE21 GLN A 355 9.197 12.172 4.913 1.00 0.00 H ATOM 433 HE22 GLN A 355 9.331 12.585 6.575 1.00 0.00 H ATOM 434 N HIS A 356 9.084 6.778 3.628 1.00 0.00 N ATOM 435 CA HIS A 356 8.409 5.561 4.000 1.00 0.00 C ATOM 436 C HIS A 356 7.679 4.877 2.904 1.00 0.00 C ATOM 437 O HIS A 356 7.414 5.430 1.825 1.00 0.00 O ATOM 438 CB HIS A 356 7.477 5.659 5.210 1.00 0.00 C ATOM 439 CG HIS A 356 8.091 5.748 6.536 1.00 0.00 C ATOM 440 ND1 HIS A 356 8.305 6.903 7.253 1.00 0.00 N ATOM 441 CD2 HIS A 356 8.480 4.744 7.302 1.00 0.00 C ATOM 442 CE1 HIS A 356 8.814 6.586 8.427 1.00 0.00 C ATOM 443 NE2 HIS A 356 8.930 5.273 8.484 1.00 0.00 N ATOM 444 H HIS A 356 8.540 7.476 3.209 1.00 0.00 H ATOM 445 HA HIS A 356 9.203 4.888 4.285 1.00 0.00 H ATOM 446 HB2 HIS A 356 6.867 6.541 5.109 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.824 4.797 5.202 1.00 0.00 H ATOM 448 HD1 HIS A 356 8.093 7.826 6.984 1.00 0.00 H ATOM 449 HD2 HIS A 356 8.402 3.716 6.930 1.00 0.00 H ATOM 450 HE1 HIS A 356 9.081 7.281 9.210 1.00 0.00 H ATOM 451 HE2 HIS A 356 9.188 4.777 9.293 1.00 0.00 H ATOM 452 N VAL A 357 7.433 3.652 3.217 1.00 0.00 N ATOM 453 CA VAL A 357 6.743 2.667 2.491 1.00 0.00 C ATOM 454 C VAL A 357 5.512 2.265 3.311 1.00 0.00 C ATOM 455 O VAL A 357 5.592 2.189 4.516 1.00 0.00 O ATOM 456 CB VAL A 357 7.685 1.473 2.341 1.00 0.00 C ATOM 457 CG1 VAL A 357 7.009 0.368 1.666 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.910 1.864 1.551 1.00 0.00 C ATOM 459 H VAL A 357 7.728 3.311 4.095 1.00 0.00 H ATOM 460 HA VAL A 357 6.480 3.034 1.509 1.00 0.00 H ATOM 461 HB VAL A 357 8.029 1.162 3.315 1.00 0.00 H ATOM 462 HG11 VAL A 357 6.218 0.156 2.371 1.00 0.00 H ATOM 463 HG12 VAL A 357 7.706 -0.454 1.603 1.00 0.00 H ATOM 464 HG13 VAL A 357 6.609 0.685 0.718 1.00 0.00 H ATOM 465 HG21 VAL A 357 8.605 2.174 0.564 1.00 0.00 H ATOM 466 HG22 VAL A 357 9.566 1.008 1.488 1.00 0.00 H ATOM 467 HG23 VAL A 357 9.405 2.681 2.055 1.00 0.00 H ATOM 468 N TYR A 358 4.382 2.152 2.691 1.00 0.00 N ATOM 469 CA TYR A 358 3.139 1.798 3.388 1.00 0.00 C ATOM 470 C TYR A 358 2.451 0.655 2.829 1.00 0.00 C ATOM 471 O TYR A 358 2.577 0.410 1.648 1.00 0.00 O ATOM 472 CB TYR A 358 2.239 2.962 3.450 1.00 0.00 C ATOM 473 CG TYR A 358 2.845 4.024 4.234 1.00 0.00 C ATOM 474 CD1 TYR A 358 2.877 3.948 5.607 1.00 0.00 C ATOM 475 CD2 TYR A 358 3.467 5.056 3.614 1.00 0.00 C ATOM 476 CE1 TYR A 358 3.518 4.892 6.343 1.00 0.00 C ATOM 477 CE2 TYR A 358 4.096 6.003 4.313 1.00 0.00 C ATOM 478 CZ TYR A 358 4.131 5.929 5.696 1.00 0.00 C ATOM 479 OH TYR A 358 4.777 6.903 6.429 1.00 0.00 O ATOM 480 H TYR A 358 4.338 2.298 1.722 1.00 0.00 H ATOM 481 HA TYR A 358 3.411 1.555 4.404 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.319 3.258 2.415 1.00 0.00 H ATOM 483 HB3 TYR A 358 1.184 2.805 3.576 1.00 0.00 H ATOM 484 HD1 TYR A 358 2.382 3.124 6.099 1.00 0.00 H ATOM 485 HD2 TYR A 358 3.441 5.116 2.535 1.00 0.00 H ATOM 486 HE1 TYR A 358 3.543 4.785 7.422 1.00 0.00 H ATOM 487 HE2 TYR A 358 4.571 6.773 3.722 1.00 0.00 H ATOM 488 HH TYR A 358 4.419 7.755 6.150 1.00 0.00 H ATOM 489 N VAL A 359 1.739 -0.095 3.647 1.00 0.00 N ATOM 490 CA VAL A 359 0.943 -1.144 3.055 1.00 0.00 C ATOM 491 C VAL A 359 -0.525 -1.123 3.538 1.00 0.00 C ATOM 492 O VAL A 359 -0.776 -0.756 4.677 1.00 0.00 O ATOM 493 CB VAL A 359 1.562 -2.565 3.365 1.00 0.00 C ATOM 494 CG1 VAL A 359 3.009 -2.668 2.887 1.00 0.00 C ATOM 495 CG2 VAL A 359 1.456 -2.925 4.840 1.00 0.00 C ATOM 496 H VAL A 359 1.738 0.064 4.619 1.00 0.00 H ATOM 497 HA VAL A 359 0.958 -1.011 1.984 1.00 0.00 H ATOM 498 HB VAL A 359 0.992 -3.285 2.795 1.00 0.00 H ATOM 499 HG11 VAL A 359 3.049 -2.508 1.820 1.00 0.00 H ATOM 500 HG12 VAL A 359 3.394 -3.650 3.119 1.00 0.00 H ATOM 501 HG13 VAL A 359 3.605 -1.920 3.387 1.00 0.00 H ATOM 502 HG21 VAL A 359 1.974 -2.185 5.431 1.00 0.00 H ATOM 503 HG22 VAL A 359 1.892 -3.900 5.005 1.00 0.00 H ATOM 504 HG23 VAL A 359 0.412 -2.942 5.113 1.00 0.00 H ATOM 505 N CYS A 360 -1.529 -1.463 2.658 1.00 0.00 N ATOM 506 CA CYS A 360 -2.798 -1.903 3.236 1.00 0.00 C ATOM 507 C CYS A 360 -2.928 -3.359 2.876 1.00 0.00 C ATOM 508 O CYS A 360 -3.316 -3.608 1.762 1.00 0.00 O ATOM 509 CB CYS A 360 -4.078 -1.272 2.647 1.00 0.00 C ATOM 510 SG CYS A 360 -5.551 -1.721 3.691 1.00 0.00 S ATOM 511 H CYS A 360 -1.420 -1.384 1.674 1.00 0.00 H ATOM 512 HA CYS A 360 -2.767 -1.782 4.309 1.00 0.00 H ATOM 513 HB2 CYS A 360 -3.967 -0.178 2.625 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.230 -1.645 1.624 1.00 0.00 H ATOM 515 N ALA A 361 -2.767 -4.319 3.766 1.00 0.00 N ATOM 516 CA ALA A 361 -2.851 -5.760 3.294 1.00 0.00 C ATOM 517 C ALA A 361 -4.243 -6.089 2.788 1.00 0.00 C ATOM 518 O ALA A 361 -4.464 -6.988 1.997 1.00 0.00 O ATOM 519 CB ALA A 361 -2.570 -6.682 4.441 1.00 0.00 C ATOM 520 H ALA A 361 -2.561 -4.105 4.710 1.00 0.00 H ATOM 521 HA ALA A 361 -2.120 -5.930 2.518 1.00 0.00 H ATOM 522 HB1 ALA A 361 -2.636 -7.711 4.120 1.00 0.00 H ATOM 523 HB2 ALA A 361 -3.296 -6.488 5.219 1.00 0.00 H ATOM 524 HB3 ALA A 361 -1.582 -6.480 4.829 1.00 0.00 H ATOM 525 N VAL A 362 -5.134 -5.305 3.251 1.00 0.00 N ATOM 526 CA VAL A 362 -6.511 -5.407 2.974 1.00 0.00 C ATOM 527 C VAL A 362 -6.761 -4.910 1.590 1.00 0.00 C ATOM 528 O VAL A 362 -7.518 -5.472 0.829 1.00 0.00 O ATOM 529 CB VAL A 362 -7.373 -4.659 4.013 1.00 0.00 C ATOM 530 CG1 VAL A 362 -8.844 -4.732 3.644 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.140 -5.231 5.403 1.00 0.00 C ATOM 532 H VAL A 362 -4.727 -4.514 3.633 1.00 0.00 H ATOM 533 HA VAL A 362 -6.765 -6.456 3.003 1.00 0.00 H ATOM 534 HB VAL A 362 -7.075 -3.620 4.018 1.00 0.00 H ATOM 535 HG11 VAL A 362 -8.993 -4.275 2.677 1.00 0.00 H ATOM 536 HG12 VAL A 362 -9.430 -4.208 4.385 1.00 0.00 H ATOM 537 HG13 VAL A 362 -9.153 -5.765 3.603 1.00 0.00 H ATOM 538 HG21 VAL A 362 -7.755 -4.713 6.122 1.00 0.00 H ATOM 539 HG22 VAL A 362 -6.099 -5.116 5.670 1.00 0.00 H ATOM 540 HG23 VAL A 362 -7.393 -6.282 5.402 1.00 0.00 H ATOM 541 N CYS A 363 -6.040 -3.826 1.240 1.00 0.00 N ATOM 542 CA CYS A 363 -6.319 -3.194 0.045 1.00 0.00 C ATOM 543 C CYS A 363 -5.071 -2.796 -0.696 1.00 0.00 C ATOM 544 O CYS A 363 -4.405 -1.853 -0.299 1.00 0.00 O ATOM 545 CB CYS A 363 -7.312 -2.009 0.187 1.00 0.00 C ATOM 546 SG CYS A 363 -6.706 -0.454 0.870 1.00 0.00 S ATOM 547 H CYS A 363 -5.213 -3.607 1.711 1.00 0.00 H ATOM 548 HA CYS A 363 -6.843 -3.998 -0.435 1.00 0.00 H ATOM 549 HB2 CYS A 363 -7.703 -1.757 -0.787 1.00 0.00 H ATOM 550 HB3 CYS A 363 -8.132 -2.336 0.810 1.00 0.00 H ATOM 551 N GLN A 364 -4.809 -3.530 -1.792 1.00 0.00 N ATOM 552 CA GLN A 364 -3.677 -3.456 -2.854 1.00 0.00 C ATOM 553 C GLN A 364 -2.260 -3.404 -2.320 1.00 0.00 C ATOM 554 O GLN A 364 -1.262 -3.731 -2.965 1.00 0.00 O ATOM 555 CB GLN A 364 -3.917 -2.345 -3.797 1.00 0.00 C ATOM 556 CG GLN A 364 -3.875 -0.957 -3.135 1.00 0.00 C ATOM 557 CD GLN A 364 -2.476 -0.397 -2.817 1.00 0.00 C ATOM 558 OE1 GLN A 364 -1.513 -0.696 -3.487 1.00 0.00 O ATOM 559 NE2 GLN A 364 -2.392 0.524 -1.839 1.00 0.00 N ATOM 560 H GLN A 364 -5.408 -4.284 -1.959 1.00 0.00 H ATOM 561 HA GLN A 364 -3.881 -4.402 -3.296 1.00 0.00 H ATOM 562 HB2 GLN A 364 -3.090 -2.396 -4.480 1.00 0.00 H ATOM 563 HB3 GLN A 364 -4.854 -2.470 -4.317 1.00 0.00 H ATOM 564 HG2 GLN A 364 -4.426 -0.218 -3.691 1.00 0.00 H ATOM 565 HG3 GLN A 364 -4.321 -1.087 -2.152 1.00 0.00 H ATOM 566 HE21 GLN A 364 -3.180 0.863 -1.352 1.00 0.00 H ATOM 567 HE22 GLN A 364 -1.480 0.853 -1.665 1.00 0.00 H ATOM 568 N ASN A 365 -2.297 -3.045 -1.209 1.00 0.00 N ATOM 569 CA ASN A 365 -1.430 -3.131 -0.212 1.00 0.00 C ATOM 570 C ASN A 365 -0.217 -2.197 -0.240 1.00 0.00 C ATOM 571 O ASN A 365 0.542 -2.329 0.624 1.00 0.00 O ATOM 572 CB ASN A 365 -0.996 -4.596 0.064 1.00 0.00 C ATOM 573 CG ASN A 365 -1.909 -5.786 -0.369 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.407 -6.829 -0.746 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.218 -5.648 -0.327 1.00 0.00 N ATOM 576 H ASN A 365 -3.108 -2.537 -1.006 1.00 0.00 H ATOM 577 HA ASN A 365 -2.042 -2.851 0.627 1.00 0.00 H ATOM 578 HB2 ASN A 365 0.047 -4.859 0.054 1.00 0.00 H ATOM 579 HB3 ASN A 365 -1.337 -4.481 1.083 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.620 -4.804 -0.039 1.00 0.00 H ATOM 581 HD22 ASN A 365 -3.721 -6.458 -0.580 1.00 0.00 H ATOM 582 N VAL A 366 -0.026 -1.223 -1.160 1.00 0.00 N ATOM 583 CA VAL A 366 1.150 -0.309 -0.950 1.00 0.00 C ATOM 584 C VAL A 366 0.813 1.264 -1.024 1.00 0.00 C ATOM 585 O VAL A 366 0.065 1.725 -1.907 1.00 0.00 O ATOM 586 CB VAL A 366 2.379 -0.715 -1.818 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.594 0.073 -1.431 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.640 -2.182 -1.683 1.00 0.00 C ATOM 589 H VAL A 366 -0.580 -1.141 -1.968 1.00 0.00 H ATOM 590 HA VAL A 366 1.402 -0.469 0.089 1.00 0.00 H ATOM 591 HB VAL A 366 2.198 -0.502 -2.861 1.00 0.00 H ATOM 592 HG11 VAL A 366 4.425 -0.191 -2.069 1.00 0.00 H ATOM 593 HG12 VAL A 366 3.843 -0.130 -0.399 1.00 0.00 H ATOM 594 HG13 VAL A 366 3.356 1.118 -1.552 1.00 0.00 H ATOM 595 HG21 VAL A 366 1.751 -2.690 -2.033 1.00 0.00 H ATOM 596 HG22 VAL A 366 2.755 -2.399 -0.631 1.00 0.00 H ATOM 597 HG23 VAL A 366 3.505 -2.478 -2.253 1.00 0.00 H ATOM 598 N PHE A 367 1.335 2.052 -0.057 1.00 0.00 N ATOM 599 CA PHE A 367 1.148 3.544 0.066 1.00 0.00 C ATOM 600 C PHE A 367 2.381 4.434 0.124 1.00 0.00 C ATOM 601 O PHE A 367 3.455 4.013 0.488 1.00 0.00 O ATOM 602 CB PHE A 367 0.145 4.001 1.114 1.00 0.00 C ATOM 603 CG PHE A 367 -1.221 3.649 0.827 1.00 0.00 C ATOM 604 CD1 PHE A 367 -1.961 4.510 0.064 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.778 2.481 1.292 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.262 4.216 -0.238 1.00 0.00 C ATOM 607 CE2 PHE A 367 -3.078 2.171 0.999 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.826 3.036 0.235 1.00 0.00 C ATOM 609 H PHE A 367 1.898 1.583 0.603 1.00 0.00 H ATOM 610 HA PHE A 367 0.708 3.786 -0.889 1.00 0.00 H ATOM 611 HB2 PHE A 367 0.378 3.554 2.066 1.00 0.00 H ATOM 612 HB3 PHE A 367 0.204 5.076 1.209 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.473 5.425 -0.268 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.175 1.815 1.890 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.840 4.899 -0.843 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.513 1.256 1.367 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.853 2.791 0.015 1.00 0.00 H ATOM 618 N CYS A 368 2.131 5.731 -0.185 1.00 0.00 N ATOM 619 CA CYS A 368 3.128 6.838 -0.120 1.00 0.00 C ATOM 620 C CYS A 368 2.865 7.506 1.131 1.00 0.00 C ATOM 621 O CYS A 368 1.751 7.348 1.657 1.00 0.00 O ATOM 622 CB CYS A 368 2.884 7.948 -1.149 1.00 0.00 C ATOM 623 SG CYS A 368 3.055 7.572 -2.825 1.00 0.00 S ATOM 624 H CYS A 368 1.202 5.957 -0.367 1.00 0.00 H ATOM 625 HA CYS A 368 4.146 6.483 -0.180 1.00 0.00 H ATOM 626 HB2 CYS A 368 1.834 8.185 -1.094 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.486 8.813 -0.914 1.00 0.00 H ATOM 628 N VAL A 369 3.800 8.285 1.615 1.00 0.00 N ATOM 629 CA VAL A 369 3.550 8.927 2.851 1.00 0.00 C ATOM 630 C VAL A 369 2.465 9.970 2.622 1.00 0.00 C ATOM 631 O VAL A 369 1.624 10.207 3.481 1.00 0.00 O ATOM 632 CB VAL A 369 4.818 9.585 3.537 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.999 8.637 3.655 1.00 0.00 C ATOM 634 CG2 VAL A 369 5.239 10.897 2.895 1.00 0.00 C ATOM 635 H VAL A 369 4.639 8.476 1.123 1.00 0.00 H ATOM 636 HA VAL A 369 3.176 8.093 3.416 1.00 0.00 H ATOM 637 HB VAL A 369 4.519 9.798 4.553 1.00 0.00 H ATOM 638 HG11 VAL A 369 6.176 8.114 2.726 1.00 0.00 H ATOM 639 HG12 VAL A 369 5.829 7.942 4.461 1.00 0.00 H ATOM 640 HG13 VAL A 369 6.885 9.206 3.895 1.00 0.00 H ATOM 641 HG21 VAL A 369 6.101 11.294 3.411 1.00 0.00 H ATOM 642 HG22 VAL A 369 4.426 11.605 2.951 1.00 0.00 H ATOM 643 HG23 VAL A 369 5.490 10.722 1.858 1.00 0.00 H ATOM 644 N ASP A 370 2.510 10.587 1.437 1.00 0.00 N ATOM 645 CA ASP A 370 1.497 11.542 1.044 1.00 0.00 C ATOM 646 C ASP A 370 0.193 10.864 0.911 1.00 0.00 C ATOM 647 O ASP A 370 -0.789 11.302 1.390 1.00 0.00 O ATOM 648 CB ASP A 370 1.837 12.246 -0.281 1.00 0.00 C ATOM 649 CG ASP A 370 3.057 13.138 -0.223 1.00 0.00 C ATOM 650 OD1 ASP A 370 3.449 13.567 0.876 1.00 0.00 O ATOM 651 OD2 ASP A 370 3.622 13.466 -1.299 1.00 0.00 O ATOM 652 H ASP A 370 3.220 10.314 0.821 1.00 0.00 H ATOM 653 HA ASP A 370 1.422 12.289 1.818 1.00 0.00 H ATOM 654 HB2 ASP A 370 2.006 11.496 -1.039 1.00 0.00 H ATOM 655 HB3 ASP A 370 0.988 12.843 -0.578 1.00 0.00 H ATOM 656 N CYS A 371 0.240 9.689 0.340 1.00 0.00 N ATOM 657 CA CYS A 371 -0.962 9.000 -0.013 1.00 0.00 C ATOM 658 C CYS A 371 -1.951 8.540 1.037 1.00 0.00 C ATOM 659 O CYS A 371 -3.061 8.238 0.693 1.00 0.00 O ATOM 660 CB CYS A 371 -0.826 8.173 -1.227 1.00 0.00 C ATOM 661 SG CYS A 371 -0.368 9.260 -2.571 1.00 0.00 S ATOM 662 H CYS A 371 1.121 9.316 0.103 1.00 0.00 H ATOM 663 HA CYS A 371 -1.508 9.867 -0.356 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.067 7.416 -1.086 1.00 0.00 H ATOM 665 HB3 CYS A 371 -1.773 7.720 -1.478 1.00 0.00 H ATOM 666 N ASP A 372 -1.555 8.422 2.280 1.00 0.00 N ATOM 667 CA ASP A 372 -2.537 8.089 3.324 1.00 0.00 C ATOM 668 C ASP A 372 -3.619 9.221 3.448 1.00 0.00 C ATOM 669 O ASP A 372 -4.785 8.953 3.700 1.00 0.00 O ATOM 670 CB ASP A 372 -1.893 7.652 4.686 1.00 0.00 C ATOM 671 CG ASP A 372 -1.111 8.713 5.438 1.00 0.00 C ATOM 672 OD1 ASP A 372 -1.291 9.907 5.181 1.00 0.00 O ATOM 673 OD2 ASP A 372 -0.309 8.354 6.344 1.00 0.00 O ATOM 674 H ASP A 372 -0.621 8.581 2.533 1.00 0.00 H ATOM 675 HA ASP A 372 -3.078 7.255 2.897 1.00 0.00 H ATOM 676 HB2 ASP A 372 -2.653 7.261 5.344 1.00 0.00 H ATOM 677 HB3 ASP A 372 -1.218 6.837 4.468 1.00 0.00 H ATOM 678 N VAL A 373 -3.187 10.482 3.188 1.00 0.00 N ATOM 679 CA VAL A 373 -4.022 11.725 3.201 1.00 0.00 C ATOM 680 C VAL A 373 -5.211 11.631 2.202 1.00 0.00 C ATOM 681 O VAL A 373 -6.204 12.369 2.316 1.00 0.00 O ATOM 682 CB VAL A 373 -3.210 13.050 2.903 1.00 0.00 C ATOM 683 CG1 VAL A 373 -2.910 13.258 1.422 1.00 0.00 C ATOM 684 CG2 VAL A 373 -3.882 14.271 3.495 1.00 0.00 C ATOM 685 H VAL A 373 -2.229 10.587 3.001 1.00 0.00 H ATOM 686 HA VAL A 373 -4.437 11.784 4.196 1.00 0.00 H ATOM 687 HB VAL A 373 -2.252 12.933 3.390 1.00 0.00 H ATOM 688 HG11 VAL A 373 -2.326 12.428 1.051 1.00 0.00 H ATOM 689 HG12 VAL A 373 -2.358 14.177 1.289 1.00 0.00 H ATOM 690 HG13 VAL A 373 -3.839 13.317 0.873 1.00 0.00 H ATOM 691 HG21 VAL A 373 -3.314 15.154 3.244 1.00 0.00 H ATOM 692 HG22 VAL A 373 -3.931 14.171 4.569 1.00 0.00 H ATOM 693 HG23 VAL A 373 -4.880 14.353 3.090 1.00 0.00 H ATOM 694 N PHE A 374 -5.082 10.696 1.252 1.00 0.00 N ATOM 695 CA PHE A 374 -5.884 10.547 0.008 1.00 0.00 C ATOM 696 C PHE A 374 -7.386 10.585 0.387 1.00 0.00 C ATOM 697 O PHE A 374 -8.218 11.183 -0.297 1.00 0.00 O ATOM 698 CB PHE A 374 -5.612 9.085 -0.502 1.00 0.00 C ATOM 699 CG PHE A 374 -6.112 8.690 -1.890 1.00 0.00 C ATOM 700 CD1 PHE A 374 -7.357 8.164 -2.061 1.00 0.00 C ATOM 701 CD2 PHE A 374 -5.307 8.852 -3.020 1.00 0.00 C ATOM 702 CE1 PHE A 374 -7.819 7.794 -3.315 1.00 0.00 C ATOM 703 CE2 PHE A 374 -5.759 8.485 -4.274 1.00 0.00 C ATOM 704 CZ PHE A 374 -7.017 7.956 -4.420 1.00 0.00 C ATOM 705 H PHE A 374 -4.370 10.037 1.405 1.00 0.00 H ATOM 706 HA PHE A 374 -5.607 11.251 -0.760 1.00 0.00 H ATOM 707 HB2 PHE A 374 -4.665 8.630 -0.250 1.00 0.00 H ATOM 708 HB3 PHE A 374 -6.266 8.537 0.162 1.00 0.00 H ATOM 709 HD1 PHE A 374 -7.973 8.046 -1.186 1.00 0.00 H ATOM 710 HD2 PHE A 374 -4.309 9.251 -2.939 1.00 0.00 H ATOM 711 HE1 PHE A 374 -8.809 7.377 -3.423 1.00 0.00 H ATOM 712 HE2 PHE A 374 -5.122 8.617 -5.137 1.00 0.00 H ATOM 713 HZ PHE A 374 -7.375 7.667 -5.397 1.00 0.00 H ATOM 714 N VAL A 375 -7.658 9.942 1.476 1.00 0.00 N ATOM 715 CA VAL A 375 -8.980 9.671 2.042 1.00 0.00 C ATOM 716 C VAL A 375 -9.748 10.847 2.682 1.00 0.00 C ATOM 717 O VAL A 375 -10.981 10.826 2.671 1.00 0.00 O ATOM 718 CB VAL A 375 -8.783 8.633 3.139 1.00 0.00 C ATOM 719 CG1 VAL A 375 -8.132 7.469 2.551 1.00 0.00 C ATOM 720 CG2 VAL A 375 -7.905 9.136 4.261 1.00 0.00 C ATOM 721 H VAL A 375 -6.880 9.615 1.978 1.00 0.00 H ATOM 722 HA VAL A 375 -9.622 9.182 1.314 1.00 0.00 H ATOM 723 HB VAL A 375 -9.740 8.351 3.551 1.00 0.00 H ATOM 724 HG11 VAL A 375 -8.731 7.080 1.740 1.00 0.00 H ATOM 725 HG12 VAL A 375 -8.040 6.720 3.323 1.00 0.00 H ATOM 726 HG13 VAL A 375 -7.153 7.742 2.185 1.00 0.00 H ATOM 727 HG21 VAL A 375 -7.851 8.376 5.026 1.00 0.00 H ATOM 728 HG22 VAL A 375 -8.282 10.067 4.657 1.00 0.00 H ATOM 729 HG23 VAL A 375 -6.920 9.270 3.837 1.00 0.00 H ATOM 730 N HIS A 376 -9.045 11.855 3.200 1.00 0.00 N ATOM 731 CA HIS A 376 -9.659 12.825 4.148 1.00 0.00 C ATOM 732 C HIS A 376 -10.939 13.529 3.727 1.00 0.00 C ATOM 733 O HIS A 376 -11.814 13.753 4.567 1.00 0.00 O ATOM 734 CB HIS A 376 -8.657 13.766 4.819 1.00 0.00 C ATOM 735 CG HIS A 376 -7.654 13.042 5.671 1.00 0.00 C ATOM 736 ND1 HIS A 376 -7.964 12.392 6.844 1.00 0.00 N ATOM 737 CD2 HIS A 376 -6.338 12.854 5.484 1.00 0.00 C ATOM 738 CE1 HIS A 376 -6.846 11.842 7.321 1.00 0.00 C ATOM 739 NE2 HIS A 376 -5.822 12.093 6.526 1.00 0.00 N ATOM 740 H HIS A 376 -8.101 11.949 2.946 1.00 0.00 H ATOM 741 HA HIS A 376 -10.008 12.162 4.926 1.00 0.00 H ATOM 742 HB2 HIS A 376 -8.118 14.313 4.059 1.00 0.00 H ATOM 743 HB3 HIS A 376 -9.191 14.461 5.449 1.00 0.00 H ATOM 744 HD1 HIS A 376 -8.854 12.312 7.250 1.00 0.00 H ATOM 745 HD2 HIS A 376 -5.770 13.238 4.652 1.00 0.00 H ATOM 746 HE1 HIS A 376 -6.786 11.271 8.235 1.00 0.00 H ATOM 747 N ASP A 377 -11.069 13.884 2.493 1.00 0.00 N ATOM 748 CA ASP A 377 -12.316 14.488 2.041 1.00 0.00 C ATOM 749 C ASP A 377 -12.896 13.730 0.884 1.00 0.00 C ATOM 750 O ASP A 377 -14.087 13.423 0.848 1.00 0.00 O ATOM 751 CB ASP A 377 -12.123 15.955 1.635 1.00 0.00 C ATOM 752 CG ASP A 377 -13.435 16.617 1.241 1.00 0.00 C ATOM 753 OD1 ASP A 377 -14.174 17.079 2.133 1.00 0.00 O ATOM 754 OD2 ASP A 377 -13.754 16.689 0.036 1.00 0.00 O ATOM 755 H ASP A 377 -10.321 13.738 1.877 1.00 0.00 H ATOM 756 HA ASP A 377 -13.015 14.453 2.863 1.00 0.00 H ATOM 757 HB2 ASP A 377 -11.696 16.497 2.466 1.00 0.00 H ATOM 758 HB3 ASP A 377 -11.448 16.003 0.793 1.00 0.00 H ATOM 759 N SER A 378 -12.041 13.416 -0.040 1.00 0.00 N ATOM 760 CA SER A 378 -12.406 12.833 -1.287 1.00 0.00 C ATOM 761 C SER A 378 -13.154 11.473 -1.208 1.00 0.00 C ATOM 762 O SER A 378 -14.034 11.226 -2.042 1.00 0.00 O ATOM 763 CB SER A 378 -11.182 12.785 -2.212 1.00 0.00 C ATOM 764 OG SER A 378 -11.518 12.351 -3.515 1.00 0.00 O ATOM 765 H SER A 378 -11.088 13.596 0.110 1.00 0.00 H ATOM 766 HA SER A 378 -13.098 13.526 -1.740 1.00 0.00 H ATOM 767 HB2 SER A 378 -10.758 13.774 -2.286 1.00 0.00 H ATOM 768 HB3 SER A 378 -10.447 12.112 -1.796 1.00 0.00 H ATOM 769 HG SER A 378 -12.035 13.050 -3.938 1.00 0.00 H ATOM 770 N LEU A 379 -12.856 10.588 -0.230 1.00 0.00 N ATOM 771 CA LEU A 379 -13.474 9.257 -0.313 1.00 0.00 C ATOM 772 C LEU A 379 -13.897 8.528 0.991 1.00 0.00 C ATOM 773 O LEU A 379 -14.914 8.842 1.609 1.00 0.00 O ATOM 774 CB LEU A 379 -12.783 8.279 -1.364 1.00 0.00 C ATOM 775 CG LEU A 379 -11.225 8.147 -1.537 1.00 0.00 C ATOM 776 CD1 LEU A 379 -10.513 9.438 -1.830 1.00 0.00 C ATOM 777 CD2 LEU A 379 -10.554 7.339 -0.439 1.00 0.00 C ATOM 778 H LEU A 379 -12.280 10.830 0.527 1.00 0.00 H ATOM 779 HA LEU A 379 -14.431 9.504 -0.751 1.00 0.00 H ATOM 780 HB2 LEU A 379 -12.996 7.316 -0.931 1.00 0.00 H ATOM 781 HB3 LEU A 379 -13.250 8.376 -2.332 1.00 0.00 H ATOM 782 HG LEU A 379 -11.097 7.595 -2.457 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.458 9.255 -1.970 1.00 0.00 H ATOM 784 HD12 LEU A 379 -10.640 10.110 -0.994 1.00 0.00 H ATOM 785 HD13 LEU A 379 -10.923 9.889 -2.721 1.00 0.00 H ATOM 786 HD21 LEU A 379 -11.035 6.373 -0.386 1.00 0.00 H ATOM 787 HD22 LEU A 379 -10.650 7.829 0.516 1.00 0.00 H ATOM 788 HD23 LEU A 379 -9.506 7.178 -0.648 1.00 0.00 H ATOM 789 N HIS A 380 -13.103 7.579 1.348 1.00 0.00 N ATOM 790 CA HIS A 380 -13.306 6.589 2.392 1.00 0.00 C ATOM 791 C HIS A 380 -12.083 6.640 3.250 1.00 0.00 C ATOM 792 O HIS A 380 -11.064 6.966 2.735 1.00 0.00 O ATOM 793 CB HIS A 380 -13.377 5.230 1.680 1.00 0.00 C ATOM 794 CG HIS A 380 -13.526 4.010 2.528 1.00 0.00 C ATOM 795 ND1 HIS A 380 -14.697 3.557 3.079 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.577 3.145 2.905 1.00 0.00 C ATOM 797 CE1 HIS A 380 -14.428 2.447 3.761 1.00 0.00 C ATOM 798 NE2 HIS A 380 -13.138 2.147 3.686 1.00 0.00 N ATOM 799 H HIS A 380 -12.238 7.515 0.898 1.00 0.00 H ATOM 800 HA HIS A 380 -14.214 6.768 2.946 1.00 0.00 H ATOM 801 HB2 HIS A 380 -14.227 5.242 1.014 1.00 0.00 H ATOM 802 HB3 HIS A 380 -12.482 5.115 1.085 1.00 0.00 H ATOM 803 HD1 HIS A 380 -15.594 3.946 2.975 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.527 3.256 2.638 1.00 0.00 H ATOM 805 HE1 HIS A 380 -15.162 1.869 4.303 1.00 0.00 H ATOM 806 N SER A 381 -12.184 6.306 4.520 1.00 0.00 N ATOM 807 CA SER A 381 -11.057 6.420 5.452 1.00 0.00 C ATOM 808 C SER A 381 -9.797 5.616 5.001 1.00 0.00 C ATOM 809 O SER A 381 -8.671 6.032 5.252 1.00 0.00 O ATOM 810 CB SER A 381 -11.520 6.004 6.834 1.00 0.00 C ATOM 811 OG SER A 381 -12.671 6.760 7.214 1.00 0.00 O ATOM 812 H SER A 381 -13.042 5.981 4.871 1.00 0.00 H ATOM 813 HA SER A 381 -10.787 7.465 5.487 1.00 0.00 H ATOM 814 HB2 SER A 381 -11.786 4.958 6.820 1.00 0.00 H ATOM 815 HB3 SER A 381 -10.734 6.176 7.554 1.00 0.00 H ATOM 816 HG SER A 381 -13.412 6.138 7.258 1.00 0.00 H ATOM 817 N CYS A 382 -9.976 4.468 4.387 1.00 0.00 N ATOM 818 CA CYS A 382 -8.858 3.785 3.765 1.00 0.00 C ATOM 819 C CYS A 382 -9.101 3.669 2.284 1.00 0.00 C ATOM 820 O CYS A 382 -9.932 2.882 1.873 1.00 0.00 O ATOM 821 CB CYS A 382 -8.579 2.440 4.347 1.00 0.00 C ATOM 822 SG CYS A 382 -7.080 1.771 3.645 1.00 0.00 S ATOM 823 H CYS A 382 -10.866 4.057 4.357 1.00 0.00 H ATOM 824 HA CYS A 382 -7.980 4.418 3.837 1.00 0.00 H ATOM 825 HB2 CYS A 382 -8.471 2.519 5.418 1.00 0.00 H ATOM 826 HB3 CYS A 382 -9.387 1.772 4.093 1.00 0.00 H ATOM 827 N PRO A 383 -8.266 4.293 1.473 1.00 0.00 N ATOM 828 CA PRO A 383 -8.596 4.570 0.071 1.00 0.00 C ATOM 829 C PRO A 383 -8.939 3.326 -0.726 1.00 0.00 C ATOM 830 O PRO A 383 -10.031 3.199 -1.294 1.00 0.00 O ATOM 831 CB PRO A 383 -7.289 5.138 -0.482 1.00 0.00 C ATOM 832 CG PRO A 383 -6.362 5.320 0.637 1.00 0.00 C ATOM 833 CD PRO A 383 -6.888 4.648 1.821 1.00 0.00 C ATOM 834 HA PRO A 383 -9.373 5.310 -0.031 1.00 0.00 H ATOM 835 HB2 PRO A 383 -6.881 4.405 -1.162 1.00 0.00 H ATOM 836 HB3 PRO A 383 -7.405 6.047 -1.040 1.00 0.00 H ATOM 837 HG2 PRO A 383 -5.471 4.796 0.370 1.00 0.00 H ATOM 838 HG3 PRO A 383 -6.124 6.352 0.824 1.00 0.00 H ATOM 839 HD2 PRO A 383 -6.306 3.762 2.031 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.845 5.332 2.653 1.00 0.00 H ATOM 841 N GLY A 384 -8.012 2.393 -0.688 1.00 0.00 N ATOM 842 CA GLY A 384 -8.128 1.134 -1.368 1.00 0.00 C ATOM 843 C GLY A 384 -9.301 0.337 -0.936 1.00 0.00 C ATOM 844 O GLY A 384 -9.793 -0.505 -1.660 1.00 0.00 O ATOM 845 H GLY A 384 -7.190 2.636 -0.220 1.00 0.00 H ATOM 846 HA2 GLY A 384 -8.209 1.324 -2.427 1.00 0.00 H ATOM 847 HA3 GLY A 384 -7.227 0.565 -1.188 1.00 0.00 H ATOM 848 N CYS A 385 -9.687 0.530 0.316 1.00 0.00 N ATOM 849 CA CYS A 385 -10.715 -0.264 0.889 1.00 0.00 C ATOM 850 C CYS A 385 -12.059 -0.252 0.240 1.00 0.00 C ATOM 851 O CYS A 385 -12.774 -1.166 0.444 1.00 0.00 O ATOM 852 CB CYS A 385 -10.737 -0.371 2.402 1.00 0.00 C ATOM 853 SG CYS A 385 -9.411 -1.418 3.101 1.00 0.00 S ATOM 854 H CYS A 385 -9.325 1.294 0.821 1.00 0.00 H ATOM 855 HA CYS A 385 -10.358 -1.226 0.549 1.00 0.00 H ATOM 856 HB2 CYS A 385 -10.641 0.618 2.825 1.00 0.00 H ATOM 857 HB3 CYS A 385 -11.684 -0.794 2.699 1.00 0.00 H ATOM 858 N ILE A 386 -12.450 0.791 -0.470 1.00 0.00 N ATOM 859 CA ILE A 386 -13.719 0.674 -1.196 1.00 0.00 C ATOM 860 C ILE A 386 -13.631 -0.518 -2.204 1.00 0.00 C ATOM 861 O ILE A 386 -14.468 -1.425 -2.211 1.00 0.00 O ATOM 862 CB ILE A 386 -13.994 1.971 -2.010 1.00 0.00 C ATOM 863 CG1 ILE A 386 -14.073 3.179 -1.086 1.00 0.00 C ATOM 864 CG2 ILE A 386 -15.288 1.844 -2.810 1.00 0.00 C ATOM 865 CD1 ILE A 386 -14.209 4.497 -1.818 1.00 0.00 C ATOM 866 H ILE A 386 -11.923 1.614 -0.523 1.00 0.00 H ATOM 867 HA ILE A 386 -14.521 0.507 -0.494 1.00 0.00 H ATOM 868 HB ILE A 386 -13.180 2.114 -2.706 1.00 0.00 H ATOM 869 HG12 ILE A 386 -14.930 3.072 -0.439 1.00 0.00 H ATOM 870 HG13 ILE A 386 -13.177 3.222 -0.483 1.00 0.00 H ATOM 871 HG21 ILE A 386 -15.448 2.742 -3.387 1.00 0.00 H ATOM 872 HG22 ILE A 386 -16.115 1.708 -2.128 1.00 0.00 H ATOM 873 HG23 ILE A 386 -15.219 0.993 -3.470 1.00 0.00 H ATOM 874 HD11 ILE A 386 -15.103 4.479 -2.425 1.00 0.00 H ATOM 875 HD12 ILE A 386 -13.347 4.647 -2.451 1.00 0.00 H ATOM 876 HD13 ILE A 386 -14.277 5.307 -1.107 1.00 0.00 H