ATOM 81 N VAL A 311 5.943 -3.450 -5.007 1.00 0.00 N ATOM 82 CA VAL A 311 5.861 -2.002 -4.691 1.00 0.00 C ATOM 83 C VAL A 311 4.487 -1.495 -5.130 1.00 0.00 C ATOM 84 O VAL A 311 3.718 -2.222 -5.726 1.00 0.00 O ATOM 85 CB VAL A 311 6.958 -1.265 -5.455 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.306 -1.498 -4.769 1.00 0.00 C ATOM 87 CG2 VAL A 311 7.020 -1.814 -6.883 1.00 0.00 C ATOM 88 H VAL A 311 5.946 -3.732 -5.944 1.00 0.00 H ATOM 89 HA VAL A 311 5.987 -1.850 -3.629 1.00 0.00 H ATOM 90 HB VAL A 311 6.738 -0.209 -5.477 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.635 -0.583 -4.301 1.00 0.00 H ATOM 92 HG12 VAL A 311 9.035 -1.810 -5.502 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.200 -2.269 -4.019 1.00 0.00 H ATOM 94 HG21 VAL A 311 6.017 -1.948 -7.261 1.00 0.00 H ATOM 95 HG22 VAL A 311 7.530 -2.766 -6.879 1.00 0.00 H ATOM 96 HG23 VAL A 311 7.554 -1.123 -7.514 1.00 0.00 H ATOM 97 N CYS A 312 4.148 -0.275 -4.823 1.00 0.00 N ATOM 98 CA CYS A 312 2.812 0.226 -5.204 1.00 0.00 C ATOM 99 C CYS A 312 2.528 -0.090 -6.667 1.00 0.00 C ATOM 100 O CYS A 312 3.176 0.407 -7.567 1.00 0.00 O ATOM 101 CB CYS A 312 2.755 1.727 -5.013 1.00 0.00 C ATOM 102 SG CYS A 312 1.285 2.348 -5.843 1.00 0.00 S ATOM 103 H CYS A 312 4.754 0.300 -4.326 1.00 0.00 H ATOM 104 HA CYS A 312 2.071 -0.238 -4.585 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.703 1.961 -3.961 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.631 2.178 -5.448 1.00 0.00 H ATOM 107 N LEU A 313 1.551 -0.912 -6.897 1.00 0.00 N ATOM 108 CA LEU A 313 1.186 -1.287 -8.284 1.00 0.00 C ATOM 109 C LEU A 313 0.904 -0.029 -9.119 1.00 0.00 C ATOM 110 O LEU A 313 1.282 0.058 -10.271 1.00 0.00 O ATOM 111 CB LEU A 313 -0.062 -2.170 -8.222 1.00 0.00 C ATOM 112 CG LEU A 313 0.299 -3.609 -8.595 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.205 -4.208 -7.516 1.00 0.00 C ATOM 114 CD2 LEU A 313 -0.982 -4.440 -8.697 1.00 0.00 C ATOM 115 H LEU A 313 1.047 -1.287 -6.145 1.00 0.00 H ATOM 116 HA LEU A 313 1.995 -1.840 -8.732 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.455 -2.154 -7.210 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.806 -1.796 -8.907 1.00 0.00 H ATOM 119 HG LEU A 313 0.814 -3.618 -9.545 1.00 0.00 H ATOM 120 HD11 LEU A 313 0.597 -4.639 -6.735 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.832 -3.435 -7.099 1.00 0.00 H ATOM 122 HD13 LEU A 313 1.825 -4.978 -7.954 1.00 0.00 H ATOM 123 HD21 LEU A 313 -0.726 -5.483 -8.809 1.00 0.00 H ATOM 124 HD22 LEU A 313 -1.554 -4.114 -9.553 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.570 -4.306 -7.799 1.00 0.00 H ATOM 126 N LEU A 314 0.241 0.945 -8.553 1.00 0.00 N ATOM 127 CA LEU A 314 -0.064 2.188 -9.316 1.00 0.00 C ATOM 128 C LEU A 314 1.222 2.954 -9.627 1.00 0.00 C ATOM 129 O LEU A 314 1.412 3.454 -10.717 1.00 0.00 O ATOM 130 CB LEU A 314 -0.973 3.082 -8.475 1.00 0.00 C ATOM 131 CG LEU A 314 -2.202 2.296 -8.041 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.146 3.215 -7.265 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.909 1.759 -9.276 1.00 0.00 C ATOM 134 H LEU A 314 -0.059 0.859 -7.624 1.00 0.00 H ATOM 135 HA LEU A 314 -0.562 1.933 -10.236 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.440 3.418 -7.606 1.00 0.00 H ATOM 137 HB3 LEU A 314 -1.282 3.931 -9.059 1.00 0.00 H ATOM 138 HG LEU A 314 -1.893 1.475 -7.411 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.067 2.690 -7.056 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.359 4.095 -7.855 1.00 0.00 H ATOM 141 HD13 LEU A 314 -2.680 3.509 -6.336 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.784 2.459 -10.089 1.00 0.00 H ATOM 143 HD22 LEU A 314 -3.961 1.633 -9.065 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.477 0.808 -9.550 1.00 0.00 H ATOM 145 N CYS A 315 2.097 3.066 -8.668 1.00 0.00 N ATOM 146 CA CYS A 315 3.358 3.820 -8.891 1.00 0.00 C ATOM 147 C CYS A 315 4.498 2.847 -9.184 1.00 0.00 C ATOM 148 O CYS A 315 4.991 2.770 -10.291 1.00 0.00 O ATOM 149 CB CYS A 315 3.683 4.648 -7.645 1.00 0.00 C ATOM 150 SG CYS A 315 2.211 5.583 -7.140 1.00 0.00 S ATOM 151 H CYS A 315 1.917 2.666 -7.794 1.00 0.00 H ATOM 152 HA CYS A 315 3.230 4.480 -9.732 1.00 0.00 H ATOM 153 HB2 CYS A 315 3.982 3.989 -6.844 1.00 0.00 H ATOM 154 HB3 CYS A 315 4.486 5.334 -7.867 1.00 0.00 H ATOM 155 N GLY A 316 4.926 2.111 -8.197 1.00 0.00 N ATOM 156 CA GLY A 316 6.039 1.148 -8.409 1.00 0.00 C ATOM 157 C GLY A 316 7.285 1.645 -7.677 1.00 0.00 C ATOM 158 O GLY A 316 8.318 1.005 -7.677 1.00 0.00 O ATOM 159 H GLY A 316 4.516 2.195 -7.311 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.753 0.180 -8.021 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.252 1.067 -9.462 1.00 0.00 H ATOM 162 N SER A 317 7.194 2.778 -7.042 1.00 0.00 N ATOM 163 CA SER A 317 8.368 3.301 -6.297 1.00 0.00 C ATOM 164 C SER A 317 8.370 2.690 -4.896 1.00 0.00 C ATOM 165 O SER A 317 9.407 2.465 -4.306 1.00 0.00 O ATOM 166 CB SER A 317 8.270 4.825 -6.191 1.00 0.00 C ATOM 167 OG SER A 317 8.186 5.381 -7.497 1.00 0.00 O ATOM 168 H SER A 317 6.351 3.275 -7.045 1.00 0.00 H ATOM 169 HA SER A 317 9.275 3.031 -6.814 1.00 0.00 H ATOM 170 HB2 SER A 317 7.388 5.093 -5.635 1.00 0.00 H ATOM 171 HB3 SER A 317 9.145 5.206 -5.681 1.00 0.00 H ATOM 172 HG SER A 317 8.858 4.963 -8.041 1.00 0.00 H ATOM 173 N GLY A 318 7.203 2.408 -4.374 1.00 0.00 N ATOM 174 CA GLY A 318 7.091 1.800 -3.015 1.00 0.00 C ATOM 175 C GLY A 318 8.171 2.355 -2.084 1.00 0.00 C ATOM 176 O GLY A 318 8.538 1.726 -1.110 1.00 0.00 O ATOM 177 H GLY A 318 6.389 2.590 -4.888 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.118 2.029 -2.606 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.205 0.729 -3.093 1.00 0.00 H ATOM 180 N ASN A 319 8.691 3.518 -2.365 1.00 0.00 N ATOM 181 CA ASN A 319 9.744 4.083 -1.487 1.00 0.00 C ATOM 182 C ASN A 319 9.102 4.876 -0.353 1.00 0.00 C ATOM 183 O ASN A 319 9.697 5.067 0.689 1.00 0.00 O ATOM 184 CB ASN A 319 10.637 5.004 -2.312 1.00 0.00 C ATOM 185 CG ASN A 319 9.986 6.385 -2.417 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.227 7.247 -1.596 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.164 6.631 -3.399 1.00 0.00 N ATOM 188 H ASN A 319 8.395 4.015 -3.153 1.00 0.00 H ATOM 189 HA ASN A 319 10.331 3.283 -1.074 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.597 5.092 -1.835 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.760 4.592 -3.302 1.00 0.00 H ATOM 192 HD21 ASN A 319 8.969 5.934 -4.062 1.00 0.00 H ATOM 193 HD22 ASN A 319 8.740 7.510 -3.474 1.00 0.00 H ATOM 194 N ASP A 320 7.895 5.331 -0.537 1.00 0.00 N ATOM 195 CA ASP A 320 7.226 6.104 0.545 1.00 0.00 C ATOM 196 C ASP A 320 6.894 5.151 1.692 1.00 0.00 C ATOM 197 O ASP A 320 5.808 4.613 1.780 1.00 0.00 O ATOM 198 CB ASP A 320 5.946 6.743 0.012 1.00 0.00 C ATOM 199 CG ASP A 320 6.293 7.741 -1.095 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.454 8.103 -1.193 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.394 8.123 -1.825 1.00 0.00 O ATOM 202 H ASP A 320 7.429 5.159 -1.382 1.00 0.00 H ATOM 203 HA ASP A 320 7.895 6.877 0.899 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.296 5.974 -0.383 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.446 7.261 0.815 1.00 0.00 H ATOM 206 N GLU A 321 7.840 4.933 2.558 1.00 0.00 N ATOM 207 CA GLU A 321 7.628 4.004 3.703 1.00 0.00 C ATOM 208 C GLU A 321 6.374 4.379 4.499 1.00 0.00 C ATOM 209 O GLU A 321 5.673 3.529 5.008 1.00 0.00 O ATOM 210 CB GLU A 321 8.850 4.086 4.620 1.00 0.00 C ATOM 211 CG GLU A 321 8.915 5.469 5.267 1.00 0.00 C ATOM 212 CD GLU A 321 10.209 5.598 6.073 1.00 0.00 C ATOM 213 OE1 GLU A 321 10.919 4.612 6.174 1.00 0.00 O ATOM 214 OE2 GLU A 321 10.468 6.679 6.572 1.00 0.00 O ATOM 215 H GLU A 321 8.708 5.374 2.447 1.00 0.00 H ATOM 216 HA GLU A 321 7.531 2.997 3.334 1.00 0.00 H ATOM 217 HB2 GLU A 321 8.775 3.333 5.392 1.00 0.00 H ATOM 218 HB3 GLU A 321 9.745 3.925 4.042 1.00 0.00 H ATOM 219 HG2 GLU A 321 8.890 6.228 4.498 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.072 5.595 5.924 1.00 0.00 H ATOM 221 N ASP A 322 6.102 5.642 4.643 1.00 0.00 N ATOM 222 CA ASP A 322 4.917 6.059 5.445 1.00 0.00 C ATOM 223 C ASP A 322 3.625 6.029 4.623 1.00 0.00 C ATOM 224 O ASP A 322 2.545 6.040 5.182 1.00 0.00 O ATOM 225 CB ASP A 322 5.141 7.485 5.952 1.00 0.00 C ATOM 226 CG ASP A 322 6.289 7.497 6.963 1.00 0.00 C ATOM 227 OD1 ASP A 322 6.612 6.438 7.476 1.00 0.00 O ATOM 228 OD2 ASP A 322 6.825 8.564 7.209 1.00 0.00 O ATOM 229 H ASP A 322 6.691 6.318 4.251 1.00 0.00 H ATOM 230 HA ASP A 322 4.815 5.400 6.292 1.00 0.00 H ATOM 231 HB2 ASP A 322 5.389 8.126 5.118 1.00 0.00 H ATOM 232 HB3 ASP A 322 4.241 7.843 6.427 1.00 0.00 H ATOM 233 N ARG A 323 3.702 6.028 3.316 1.00 0.00 N ATOM 234 CA ARG A 323 2.442 6.045 2.513 1.00 0.00 C ATOM 235 C ARG A 323 2.163 4.696 1.852 1.00 0.00 C ATOM 236 O ARG A 323 1.039 4.416 1.498 1.00 0.00 O ATOM 237 CB ARG A 323 2.545 7.125 1.438 1.00 0.00 C ATOM 238 CG ARG A 323 3.015 8.436 2.075 1.00 0.00 C ATOM 239 CD ARG A 323 1.960 8.935 3.065 1.00 0.00 C ATOM 240 NE ARG A 323 2.217 10.368 3.385 1.00 0.00 N ATOM 241 CZ ARG A 323 3.072 10.686 4.318 1.00 0.00 C ATOM 242 NH1 ARG A 323 3.702 9.749 4.972 1.00 0.00 N ATOM 243 NH2 ARG A 323 3.295 11.941 4.599 1.00 0.00 N ATOM 244 H ARG A 323 4.573 6.040 2.868 1.00 0.00 H ATOM 245 HA ARG A 323 1.615 6.284 3.159 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.248 6.813 0.681 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.576 7.274 0.986 1.00 0.00 H ATOM 248 HG2 ARG A 323 3.944 8.267 2.598 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.165 9.179 1.307 1.00 0.00 H ATOM 250 HD2 ARG A 323 0.979 8.831 2.628 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.013 8.352 3.972 1.00 0.00 H ATOM 252 HE ARG A 323 1.744 11.071 2.893 1.00 0.00 H ATOM 253 HH11 ARG A 323 3.532 8.788 4.757 1.00 0.00 H ATOM 254 HH12 ARG A 323 4.356 9.993 5.688 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.811 12.658 4.098 1.00 0.00 H ATOM 256 HH22 ARG A 323 3.949 12.184 5.316 1.00 0.00 H ATOM 257 N LEU A 324 3.144 3.859 1.653 1.00 0.00 N ATOM 258 CA LEU A 324 2.846 2.566 0.984 1.00 0.00 C ATOM 259 C LEU A 324 2.087 1.644 1.946 1.00 0.00 C ATOM 260 O LEU A 324 2.632 1.167 2.921 1.00 0.00 O ATOM 261 CB LEU A 324 4.159 1.905 0.562 1.00 0.00 C ATOM 262 CG LEU A 324 3.853 0.677 -0.293 1.00 0.00 C ATOM 263 CD1 LEU A 324 3.267 1.123 -1.631 1.00 0.00 C ATOM 264 CD2 LEU A 324 5.136 -0.122 -0.548 1.00 0.00 C ATOM 265 H LEU A 324 4.064 4.080 1.920 1.00 0.00 H ATOM 266 HA LEU A 324 2.237 2.748 0.112 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.756 2.607 -0.003 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.699 1.602 1.437 1.00 0.00 H ATOM 269 HG LEU A 324 3.138 0.061 0.226 1.00 0.00 H ATOM 270 HD11 LEU A 324 3.401 2.187 -1.746 1.00 0.00 H ATOM 271 HD12 LEU A 324 2.214 0.886 -1.657 1.00 0.00 H ATOM 272 HD13 LEU A 324 3.773 0.609 -2.433 1.00 0.00 H ATOM 273 HD21 LEU A 324 5.525 0.126 -1.523 1.00 0.00 H ATOM 274 HD22 LEU A 324 4.914 -1.178 -0.509 1.00 0.00 H ATOM 275 HD23 LEU A 324 5.873 0.120 0.203 1.00 0.00 H ATOM 276 N LEU A 325 0.830 1.378 1.666 1.00 0.00 N ATOM 277 CA LEU A 325 0.041 0.475 2.551 1.00 0.00 C ATOM 278 C LEU A 325 -0.226 -0.822 1.797 1.00 0.00 C ATOM 279 O LEU A 325 -0.642 -0.808 0.656 1.00 0.00 O ATOM 280 CB LEU A 325 -1.310 1.107 2.935 1.00 0.00 C ATOM 281 CG LEU A 325 -1.481 2.483 2.292 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.928 2.309 0.846 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.553 3.260 3.047 1.00 0.00 C ATOM 284 H LEU A 325 0.412 1.764 0.870 1.00 0.00 H ATOM 285 HA LEU A 325 0.604 0.266 3.441 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.108 0.461 2.599 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.364 1.205 4.009 1.00 0.00 H ATOM 288 HG LEU A 325 -0.552 3.027 2.329 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.606 1.342 0.484 1.00 0.00 H ATOM 290 HD12 LEU A 325 -1.498 3.092 0.241 1.00 0.00 H ATOM 291 HD13 LEU A 325 -3.005 2.368 0.796 1.00 0.00 H ATOM 292 HD21 LEU A 325 -3.119 3.857 2.349 1.00 0.00 H ATOM 293 HD22 LEU A 325 -2.082 3.905 3.773 1.00 0.00 H ATOM 294 HD23 LEU A 325 -3.212 2.569 3.548 1.00 0.00 H ATOM 295 N LEU A 326 0.007 -1.946 2.411 1.00 0.00 N ATOM 296 CA LEU A 326 -0.242 -3.219 1.699 1.00 0.00 C ATOM 297 C LEU A 326 -1.643 -3.722 2.039 1.00 0.00 C ATOM 298 O LEU A 326 -2.008 -3.821 3.196 1.00 0.00 O ATOM 299 CB LEU A 326 0.787 -4.257 2.146 1.00 0.00 C ATOM 300 CG LEU A 326 2.190 -3.649 2.093 1.00 0.00 C ATOM 301 CD1 LEU A 326 3.225 -4.722 2.439 1.00 0.00 C ATOM 302 CD2 LEU A 326 2.467 -3.112 0.689 1.00 0.00 C ATOM 303 H LEU A 326 0.345 -1.953 3.328 1.00 0.00 H ATOM 304 HA LEU A 326 -0.163 -3.062 0.641 1.00 0.00 H ATOM 305 HB2 LEU A 326 0.566 -4.573 3.151 1.00 0.00 H ATOM 306 HB3 LEU A 326 0.743 -5.104 1.487 1.00 0.00 H ATOM 307 HG LEU A 326 2.259 -2.842 2.810 1.00 0.00 H ATOM 308 HD11 LEU A 326 2.768 -5.699 2.370 1.00 0.00 H ATOM 309 HD12 LEU A 326 3.586 -4.564 3.444 1.00 0.00 H ATOM 310 HD13 LEU A 326 4.052 -4.662 1.746 1.00 0.00 H ATOM 311 HD21 LEU A 326 1.977 -2.157 0.566 1.00 0.00 H ATOM 312 HD22 LEU A 326 2.088 -3.808 -0.044 1.00 0.00 H ATOM 313 HD23 LEU A 326 3.531 -2.990 0.552 1.00 0.00 H ATOM 314 N CYS A 327 -2.427 -4.045 1.040 1.00 0.00 N ATOM 315 CA CYS A 327 -3.802 -4.554 1.315 1.00 0.00 C ATOM 316 C CYS A 327 -3.732 -6.070 1.466 1.00 0.00 C ATOM 317 O CYS A 327 -3.287 -6.780 0.583 1.00 0.00 O ATOM 318 CB CYS A 327 -4.736 -4.173 0.166 1.00 0.00 C ATOM 319 SG CYS A 327 -5.727 -5.609 -0.342 1.00 0.00 S ATOM 320 H CYS A 327 -2.108 -3.961 0.116 1.00 0.00 H ATOM 321 HA CYS A 327 -4.166 -4.125 2.230 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.395 -3.380 0.491 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.143 -3.827 -0.660 1.00 0.00 H ATOM 324 N ASP A 328 -4.152 -6.557 2.595 1.00 0.00 N ATOM 325 CA ASP A 328 -4.108 -8.022 2.861 1.00 0.00 C ATOM 326 C ASP A 328 -5.218 -8.751 2.102 1.00 0.00 C ATOM 327 O ASP A 328 -5.058 -9.882 1.688 1.00 0.00 O ATOM 328 CB ASP A 328 -4.279 -8.261 4.362 1.00 0.00 C ATOM 329 CG ASP A 328 -3.072 -7.692 5.113 1.00 0.00 C ATOM 330 OD1 ASP A 328 -2.058 -7.457 4.476 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.184 -7.502 6.312 1.00 0.00 O ATOM 332 H ASP A 328 -4.491 -5.950 3.286 1.00 0.00 H ATOM 333 HA ASP A 328 -3.150 -8.412 2.549 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.179 -7.772 4.701 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.351 -9.319 4.550 1.00 0.00 H ATOM 336 N GLY A 329 -6.352 -8.129 1.941 1.00 0.00 N ATOM 337 CA GLY A 329 -7.472 -8.809 1.238 1.00 0.00 C ATOM 338 C GLY A 329 -7.037 -9.232 -0.164 1.00 0.00 C ATOM 339 O GLY A 329 -7.053 -10.398 -0.502 1.00 0.00 O ATOM 340 H GLY A 329 -6.472 -7.224 2.296 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.766 -9.682 1.801 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.309 -8.131 1.163 1.00 0.00 H ATOM 343 N CYS A 330 -6.659 -8.296 -0.985 1.00 0.00 N ATOM 344 CA CYS A 330 -6.233 -8.654 -2.365 1.00 0.00 C ATOM 345 C CYS A 330 -5.083 -7.756 -2.826 1.00 0.00 C ATOM 346 O CYS A 330 -3.969 -8.206 -3.004 1.00 0.00 O ATOM 347 CB CYS A 330 -7.416 -8.515 -3.320 1.00 0.00 C ATOM 348 SG CYS A 330 -8.206 -6.897 -3.138 1.00 0.00 S ATOM 349 H CYS A 330 -6.660 -7.366 -0.696 1.00 0.00 H ATOM 350 HA CYS A 330 -5.898 -9.680 -2.370 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.067 -8.626 -4.335 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.137 -9.289 -3.105 1.00 0.00 H ATOM 353 N ASP A 331 -5.346 -6.492 -3.036 1.00 0.00 N ATOM 354 CA ASP A 331 -4.270 -5.570 -3.499 1.00 0.00 C ATOM 355 C ASP A 331 -2.971 -5.888 -2.768 1.00 0.00 C ATOM 356 O ASP A 331 -2.970 -6.325 -1.637 1.00 0.00 O ATOM 357 CB ASP A 331 -4.670 -4.127 -3.199 1.00 0.00 C ATOM 358 CG ASP A 331 -5.251 -3.454 -4.448 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.484 -4.146 -5.426 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.464 -2.254 -4.400 1.00 0.00 O ATOM 361 H ASP A 331 -6.254 -6.153 -2.897 1.00 0.00 H ATOM 362 HA ASP A 331 -4.119 -5.694 -4.560 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.412 -4.134 -2.428 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.807 -3.576 -2.856 1.00 0.00 H ATOM 365 N ASP A 332 -1.866 -5.690 -3.421 1.00 0.00 N ATOM 366 CA ASP A 332 -0.561 -5.995 -2.793 1.00 0.00 C ATOM 367 C ASP A 332 0.025 -4.742 -2.151 1.00 0.00 C ATOM 368 O ASP A 332 0.153 -4.659 -0.946 1.00 0.00 O ATOM 369 CB ASP A 332 0.392 -6.500 -3.871 1.00 0.00 C ATOM 370 CG ASP A 332 -0.019 -7.909 -4.301 1.00 0.00 C ATOM 371 OD1 ASP A 332 -0.884 -8.476 -3.655 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.540 -8.399 -5.269 1.00 0.00 O ATOM 373 H ASP A 332 -1.894 -5.346 -4.336 1.00 0.00 H ATOM 374 HA ASP A 332 -0.689 -6.757 -2.042 1.00 0.00 H ATOM 375 HB2 ASP A 332 0.351 -5.838 -4.724 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.392 -6.519 -3.483 1.00 0.00 H ATOM 377 N SER A 333 0.379 -3.764 -2.943 1.00 0.00 N ATOM 378 CA SER A 333 0.962 -2.524 -2.365 1.00 0.00 C ATOM 379 C SER A 333 0.369 -1.305 -3.050 1.00 0.00 C ATOM 380 O SER A 333 0.146 -1.290 -4.244 1.00 0.00 O ATOM 381 CB SER A 333 2.473 -2.526 -2.555 1.00 0.00 C ATOM 382 OG SER A 333 3.040 -1.462 -1.808 1.00 0.00 O ATOM 383 H SER A 333 0.263 -3.848 -3.916 1.00 0.00 H ATOM 384 HA SER A 333 0.737 -2.481 -1.318 1.00 0.00 H ATOM 385 HB2 SER A 333 2.877 -3.459 -2.209 1.00 0.00 H ATOM 386 HB3 SER A 333 2.697 -2.404 -3.603 1.00 0.00 H ATOM 387 HG SER A 333 2.499 -1.326 -1.026 1.00 0.00 H ATOM 388 N TYR A 334 0.096 -0.288 -2.289 1.00 0.00 N ATOM 389 CA TYR A 334 -0.495 0.944 -2.864 1.00 0.00 C ATOM 390 C TYR A 334 -0.157 2.128 -1.961 1.00 0.00 C ATOM 391 O TYR A 334 0.131 1.947 -0.797 1.00 0.00 O ATOM 392 CB TYR A 334 -2.019 0.779 -2.913 1.00 0.00 C ATOM 393 CG TYR A 334 -2.407 -0.159 -4.030 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.337 -1.548 -3.852 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.834 0.369 -5.249 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.690 -2.407 -4.902 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.189 -0.489 -6.299 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.114 -1.876 -6.126 1.00 0.00 C ATOM 399 OH TYR A 334 -3.465 -2.720 -7.159 1.00 0.00 O ATOM 400 H TYR A 334 0.281 -0.337 -1.328 1.00 0.00 H ATOM 401 HA TYR A 334 -0.110 1.111 -3.858 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.366 0.377 -1.972 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.474 1.742 -3.080 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.021 -1.958 -2.905 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.886 1.443 -5.378 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.623 -3.480 -4.771 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.525 -0.081 -7.240 1.00 0.00 H ATOM 408 HH TYR A 334 -3.697 -2.180 -7.918 1.00 0.00 H ATOM 409 N HIS A 335 -0.227 3.337 -2.459 1.00 0.00 N ATOM 410 CA HIS A 335 0.032 4.502 -1.573 1.00 0.00 C ATOM 411 C HIS A 335 -1.303 5.149 -1.238 1.00 0.00 C ATOM 412 O HIS A 335 -2.233 5.122 -2.020 1.00 0.00 O ATOM 413 CB HIS A 335 0.906 5.557 -2.236 1.00 0.00 C ATOM 414 CG HIS A 335 2.266 5.009 -2.503 1.00 0.00 C ATOM 415 ND1 HIS A 335 2.696 4.708 -3.783 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.319 4.730 -1.668 1.00 0.00 C ATOM 417 CE1 HIS A 335 3.969 4.271 -3.680 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.389 4.266 -2.416 1.00 0.00 N ATOM 419 H HIS A 335 -0.479 3.477 -3.393 1.00 0.00 H ATOM 420 HA HIS A 335 0.502 4.164 -0.668 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.464 5.885 -3.150 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.987 6.393 -1.572 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.314 4.858 -0.595 1.00 0.00 H ATOM 424 HE1 HIS A 335 4.581 3.982 -4.514 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.270 3.993 -2.083 1.00 0.00 H ATOM 426 N THR A 336 -1.407 5.735 -0.089 1.00 0.00 N ATOM 427 CA THR A 336 -2.682 6.387 0.292 1.00 0.00 C ATOM 428 C THR A 336 -3.056 7.444 -0.755 1.00 0.00 C ATOM 429 O THR A 336 -4.218 7.709 -0.984 1.00 0.00 O ATOM 430 CB THR A 336 -2.507 7.057 1.655 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.538 8.009 1.852 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.151 7.755 1.712 1.00 0.00 C ATOM 433 H THR A 336 -0.645 5.747 0.526 1.00 0.00 H ATOM 434 HA THR A 336 -3.466 5.647 0.353 1.00 0.00 H ATOM 435 HB THR A 336 -2.553 6.311 2.433 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.849 7.929 2.756 1.00 0.00 H ATOM 437 HG21 THR A 336 -1.249 8.679 2.259 1.00 0.00 H ATOM 438 HG22 THR A 336 -0.812 7.963 0.708 1.00 0.00 H ATOM 439 HG23 THR A 336 -0.438 7.113 2.209 1.00 0.00 H ATOM 440 N PHE A 337 -2.088 8.071 -1.375 1.00 0.00 N ATOM 441 CA PHE A 337 -2.413 9.129 -2.374 1.00 0.00 C ATOM 442 C PHE A 337 -2.785 8.553 -3.750 1.00 0.00 C ATOM 443 O PHE A 337 -3.541 9.164 -4.478 1.00 0.00 O ATOM 444 CB PHE A 337 -1.230 10.092 -2.517 1.00 0.00 C ATOM 445 CG PHE A 337 0.068 9.332 -2.650 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.388 8.689 -3.851 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.965 9.290 -1.573 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.603 8.001 -3.975 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.178 8.603 -1.696 1.00 0.00 C ATOM 450 CZ PHE A 337 2.497 7.958 -2.896 1.00 0.00 C ATOM 451 H PHE A 337 -1.153 7.863 -1.171 1.00 0.00 H ATOM 452 HA PHE A 337 -3.258 9.685 -2.005 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.375 10.698 -3.395 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.183 10.731 -1.647 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.300 8.721 -4.681 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.717 9.788 -0.647 1.00 0.00 H ATOM 457 HE1 PHE A 337 1.850 7.506 -4.902 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.867 8.568 -0.864 1.00 0.00 H ATOM 459 HZ PHE A 337 3.432 7.427 -2.992 1.00 0.00 H ATOM 460 N CYS A 338 -2.279 7.412 -4.140 1.00 0.00 N ATOM 461 CA CYS A 338 -2.653 6.890 -5.487 1.00 0.00 C ATOM 462 C CYS A 338 -3.913 6.028 -5.386 1.00 0.00 C ATOM 463 O CYS A 338 -4.398 5.505 -6.370 1.00 0.00 O ATOM 464 CB CYS A 338 -1.499 6.080 -6.085 1.00 0.00 C ATOM 465 SG CYS A 338 -0.924 4.838 -4.910 1.00 0.00 S ATOM 466 H CYS A 338 -1.662 6.908 -3.568 1.00 0.00 H ATOM 467 HA CYS A 338 -2.860 7.727 -6.135 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.838 5.589 -6.979 1.00 0.00 H ATOM 469 HB3 CYS A 338 -0.683 6.743 -6.327 1.00 0.00 H ATOM 470 N LEU A 339 -4.450 5.876 -4.207 1.00 0.00 N ATOM 471 CA LEU A 339 -5.680 5.047 -4.047 1.00 0.00 C ATOM 472 C LEU A 339 -6.930 5.913 -4.244 1.00 0.00 C ATOM 473 O LEU A 339 -7.352 6.189 -5.349 1.00 0.00 O ATOM 474 CB LEU A 339 -5.692 4.450 -2.638 1.00 0.00 C ATOM 475 CG LEU A 339 -4.987 3.103 -2.666 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.344 2.841 -1.308 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.006 2.008 -2.965 1.00 0.00 C ATOM 478 H LEU A 339 -4.045 6.306 -3.425 1.00 0.00 H ATOM 479 HA LEU A 339 -5.672 4.249 -4.771 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.177 5.108 -1.960 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.708 4.317 -2.306 1.00 0.00 H ATOM 482 HG LEU A 339 -4.225 3.110 -3.433 1.00 0.00 H ATOM 483 HD11 LEU A 339 -4.919 3.336 -0.539 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.337 3.228 -1.309 1.00 0.00 H ATOM 485 HD13 LEU A 339 -4.324 1.779 -1.118 1.00 0.00 H ATOM 486 HD21 LEU A 339 -5.527 1.205 -3.505 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.805 2.418 -3.564 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.408 1.631 -2.037 1.00 0.00 H ATOM 489 N ILE A 340 -7.505 6.344 -3.162 1.00 0.00 N ATOM 490 CA ILE A 340 -8.718 7.203 -3.205 1.00 0.00 C ATOM 491 C ILE A 340 -8.350 8.458 -2.416 1.00 0.00 C ATOM 492 O ILE A 340 -7.279 8.480 -1.847 1.00 0.00 O ATOM 493 CB ILE A 340 -9.872 6.435 -2.536 1.00 0.00 C ATOM 494 CG1 ILE A 340 -10.002 6.869 -1.073 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.570 4.935 -2.581 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.949 5.915 -0.342 1.00 0.00 C ATOM 497 H ILE A 340 -7.126 6.109 -2.294 1.00 0.00 H ATOM 498 HA ILE A 340 -8.965 7.454 -4.218 1.00 0.00 H ATOM 499 HB ILE A 340 -10.794 6.619 -3.061 1.00 0.00 H ATOM 500 HG12 ILE A 340 -9.028 6.834 -0.608 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.392 7.872 -1.021 1.00 0.00 H ATOM 502 HG21 ILE A 340 -10.491 4.381 -2.466 1.00 0.00 H ATOM 503 HG22 ILE A 340 -8.893 4.679 -1.781 1.00 0.00 H ATOM 504 HG23 ILE A 340 -9.118 4.686 -3.530 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.756 5.632 -1.003 1.00 0.00 H ATOM 506 HD12 ILE A 340 -11.353 6.408 0.530 1.00 0.00 H ATOM 507 HD13 ILE A 340 -10.407 5.032 -0.037 1.00 0.00 H ATOM 508 N PRO A 341 -9.175 9.492 -2.354 1.00 0.00 N ATOM 509 CA PRO A 341 -8.832 10.709 -1.585 1.00 0.00 C ATOM 510 C PRO A 341 -7.821 10.357 -0.481 1.00 0.00 C ATOM 511 O PRO A 341 -8.126 9.583 0.405 1.00 0.00 O ATOM 512 CB PRO A 341 -10.190 11.114 -1.022 1.00 0.00 C ATOM 513 CG PRO A 341 -11.185 10.697 -2.073 1.00 0.00 C ATOM 514 CD PRO A 341 -10.495 9.655 -2.979 1.00 0.00 C ATOM 515 HA PRO A 341 -8.466 11.473 -2.241 1.00 0.00 H ATOM 516 HB2 PRO A 341 -10.380 10.594 -0.092 1.00 0.00 H ATOM 517 HB3 PRO A 341 -10.235 12.181 -0.873 1.00 0.00 H ATOM 518 HG2 PRO A 341 -12.054 10.259 -1.601 1.00 0.00 H ATOM 519 HG3 PRO A 341 -11.476 11.551 -2.663 1.00 0.00 H ATOM 520 HD2 PRO A 341 -11.050 8.739 -2.979 1.00 0.00 H ATOM 521 HD3 PRO A 341 -10.388 10.037 -3.982 1.00 0.00 H ATOM 522 N PRO A 342 -6.599 10.833 -0.577 1.00 0.00 N ATOM 523 CA PRO A 342 -5.532 10.457 0.378 1.00 0.00 C ATOM 524 C PRO A 342 -6.036 10.189 1.793 1.00 0.00 C ATOM 525 O PRO A 342 -6.785 10.953 2.368 1.00 0.00 O ATOM 526 CB PRO A 342 -4.585 11.648 0.337 1.00 0.00 C ATOM 527 CG PRO A 342 -4.720 12.213 -1.042 1.00 0.00 C ATOM 528 CD PRO A 342 -6.092 11.786 -1.581 1.00 0.00 C ATOM 529 HA PRO A 342 -5.011 9.592 0.015 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.873 12.378 1.077 1.00 0.00 H ATOM 531 HB3 PRO A 342 -3.571 11.323 0.500 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.658 13.292 -1.002 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.944 11.823 -1.679 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.737 12.649 -1.654 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.991 11.298 -2.540 1.00 0.00 H ATOM 536 N LEU A 343 -5.612 9.086 2.347 1.00 0.00 N ATOM 537 CA LEU A 343 -6.028 8.708 3.721 1.00 0.00 C ATOM 538 C LEU A 343 -5.237 9.543 4.727 1.00 0.00 C ATOM 539 O LEU A 343 -4.179 10.056 4.422 1.00 0.00 O ATOM 540 CB LEU A 343 -5.719 7.226 3.931 1.00 0.00 C ATOM 541 CG LEU A 343 -6.154 6.440 2.691 1.00 0.00 C ATOM 542 CD1 LEU A 343 -5.961 4.942 2.932 1.00 0.00 C ATOM 543 CD2 LEU A 343 -7.628 6.725 2.394 1.00 0.00 C ATOM 544 H LEU A 343 -5.015 8.490 1.845 1.00 0.00 H ATOM 545 HA LEU A 343 -7.084 8.885 3.848 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.659 7.097 4.090 1.00 0.00 H ATOM 547 HB3 LEU A 343 -6.260 6.864 4.790 1.00 0.00 H ATOM 548 HG LEU A 343 -5.553 6.745 1.847 1.00 0.00 H ATOM 549 HD11 LEU A 343 -5.725 4.456 1.995 1.00 0.00 H ATOM 550 HD12 LEU A 343 -6.871 4.522 3.335 1.00 0.00 H ATOM 551 HD13 LEU A 343 -5.153 4.789 3.631 1.00 0.00 H ATOM 552 HD21 LEU A 343 -8.035 5.929 1.791 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.711 7.661 1.859 1.00 0.00 H ATOM 554 HD23 LEU A 343 -8.177 6.791 3.322 1.00 0.00 H ATOM 555 N HIS A 344 -5.735 9.690 5.923 1.00 0.00 N ATOM 556 CA HIS A 344 -4.995 10.499 6.929 1.00 0.00 C ATOM 557 C HIS A 344 -3.637 9.855 7.199 1.00 0.00 C ATOM 558 O HIS A 344 -2.629 10.525 7.291 1.00 0.00 O ATOM 559 CB HIS A 344 -5.794 10.562 8.231 1.00 0.00 C ATOM 560 CG HIS A 344 -4.936 11.163 9.307 1.00 0.00 C ATOM 561 ND1 HIS A 344 -4.037 12.190 9.048 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.814 10.888 10.647 1.00 0.00 C ATOM 563 CE1 HIS A 344 -3.418 12.489 10.204 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.857 11.727 11.208 1.00 0.00 N ATOM 565 H HIS A 344 -6.591 9.273 6.157 1.00 0.00 H ATOM 566 HA HIS A 344 -4.848 11.496 6.549 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.673 11.173 8.086 1.00 0.00 H ATOM 568 HB3 HIS A 344 -6.092 9.565 8.523 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.882 12.618 8.180 1.00 0.00 H ATOM 570 HD2 HIS A 344 -5.374 10.136 11.184 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.657 13.246 10.305 1.00 0.00 H ATOM 572 HE2 HIS A 344 -3.564 11.752 12.142 1.00 0.00 H ATOM 573 N ASP A 345 -3.601 8.561 7.318 1.00 0.00 N ATOM 574 CA ASP A 345 -2.304 7.877 7.573 1.00 0.00 C ATOM 575 C ASP A 345 -2.428 6.396 7.220 1.00 0.00 C ATOM 576 O ASP A 345 -3.489 5.917 6.877 1.00 0.00 O ATOM 577 CB ASP A 345 -1.921 8.018 9.046 1.00 0.00 C ATOM 578 CG ASP A 345 -0.431 7.719 9.217 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.231 7.514 8.213 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.022 7.697 10.350 1.00 0.00 O ATOM 581 H ASP A 345 -4.426 8.038 7.235 1.00 0.00 H ATOM 582 HA ASP A 345 -1.542 8.328 6.957 1.00 0.00 H ATOM 583 HB2 ASP A 345 -2.128 9.024 9.378 1.00 0.00 H ATOM 584 HB3 ASP A 345 -2.495 7.318 9.633 1.00 0.00 H ATOM 585 N VAL A 346 -1.347 5.670 7.298 1.00 0.00 N ATOM 586 CA VAL A 346 -1.389 4.219 6.964 1.00 0.00 C ATOM 587 C VAL A 346 -2.075 3.436 8.101 1.00 0.00 C ATOM 588 O VAL A 346 -1.564 3.377 9.202 1.00 0.00 O ATOM 589 CB VAL A 346 0.043 3.710 6.803 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.577 4.107 5.426 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.929 4.325 7.889 1.00 0.00 C ATOM 592 H VAL A 346 -0.502 6.083 7.574 1.00 0.00 H ATOM 593 HA VAL A 346 -1.917 4.082 6.037 1.00 0.00 H ATOM 594 HB VAL A 346 0.055 2.633 6.896 1.00 0.00 H ATOM 595 HG11 VAL A 346 1.640 3.922 5.385 1.00 0.00 H ATOM 596 HG12 VAL A 346 0.387 5.157 5.256 1.00 0.00 H ATOM 597 HG13 VAL A 346 0.081 3.523 4.666 1.00 0.00 H ATOM 598 HG21 VAL A 346 0.308 4.689 8.695 1.00 0.00 H ATOM 599 HG22 VAL A 346 1.494 5.146 7.471 1.00 0.00 H ATOM 600 HG23 VAL A 346 1.608 3.577 8.268 1.00 0.00 H ATOM 601 N PRO A 347 -3.217 2.825 7.847 1.00 0.00 N ATOM 602 CA PRO A 347 -3.948 2.031 8.884 1.00 0.00 C ATOM 603 C PRO A 347 -3.031 1.054 9.635 1.00 0.00 C ATOM 604 O PRO A 347 -1.980 0.679 9.156 1.00 0.00 O ATOM 605 CB PRO A 347 -4.993 1.264 8.081 1.00 0.00 C ATOM 606 CG PRO A 347 -5.250 2.099 6.873 1.00 0.00 C ATOM 607 CD PRO A 347 -3.944 2.825 6.562 1.00 0.00 C ATOM 608 HA PRO A 347 -4.442 2.688 9.580 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.603 0.299 7.800 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.901 1.150 8.653 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.536 1.473 6.040 1.00 0.00 H ATOM 612 HG3 PRO A 347 -6.025 2.820 7.079 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.387 2.292 5.805 1.00 0.00 H ATOM 614 HD3 PRO A 347 -4.146 3.835 6.247 1.00 0.00 H ATOM 615 N LYS A 348 -3.423 0.655 10.817 1.00 0.00 N ATOM 616 CA LYS A 348 -2.582 -0.272 11.626 1.00 0.00 C ATOM 617 C LYS A 348 -2.774 -1.731 11.191 1.00 0.00 C ATOM 618 O LYS A 348 -2.547 -2.642 11.962 1.00 0.00 O ATOM 619 CB LYS A 348 -2.972 -0.133 13.097 1.00 0.00 C ATOM 620 CG LYS A 348 -2.658 1.285 13.577 1.00 0.00 C ATOM 621 CD LYS A 348 -2.940 1.392 15.076 1.00 0.00 C ATOM 622 CE LYS A 348 -2.738 2.838 15.534 1.00 0.00 C ATOM 623 NZ LYS A 348 -1.293 3.190 15.440 1.00 0.00 N ATOM 624 H LYS A 348 -4.271 0.981 11.184 1.00 0.00 H ATOM 625 HA LYS A 348 -1.545 -0.001 11.511 1.00 0.00 H ATOM 626 HB2 LYS A 348 -4.030 -0.326 13.208 1.00 0.00 H ATOM 627 HB3 LYS A 348 -2.415 -0.841 13.685 1.00 0.00 H ATOM 628 HG2 LYS A 348 -1.617 1.506 13.388 1.00 0.00 H ATOM 629 HG3 LYS A 348 -3.278 1.991 13.044 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.959 1.090 15.273 1.00 0.00 H ATOM 631 HD3 LYS A 348 -2.263 0.749 15.618 1.00 0.00 H ATOM 632 HE2 LYS A 348 -3.312 3.499 14.899 1.00 0.00 H ATOM 633 HE3 LYS A 348 -3.070 2.943 16.555 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -1.105 3.643 14.524 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -0.720 2.328 15.524 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -1.047 3.848 16.209 1.00 0.00 H ATOM 637 N GLY A 349 -3.173 -1.968 9.970 1.00 0.00 N ATOM 638 CA GLY A 349 -3.355 -3.379 9.507 1.00 0.00 C ATOM 639 C GLY A 349 -4.845 -3.733 9.421 1.00 0.00 C ATOM 640 O GLY A 349 -5.208 -4.773 8.914 1.00 0.00 O ATOM 641 H GLY A 349 -3.344 -1.226 9.357 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.897 -3.505 8.539 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.879 -4.043 10.210 1.00 0.00 H ATOM 644 N ASP A 350 -5.709 -2.890 9.915 1.00 0.00 N ATOM 645 CA ASP A 350 -7.168 -3.203 9.862 1.00 0.00 C ATOM 646 C ASP A 350 -7.822 -2.489 8.675 1.00 0.00 C ATOM 647 O ASP A 350 -8.825 -1.817 8.823 1.00 0.00 O ATOM 648 CB ASP A 350 -7.833 -2.741 11.160 1.00 0.00 C ATOM 649 CG ASP A 350 -7.306 -3.577 12.329 1.00 0.00 C ATOM 650 OD1 ASP A 350 -6.678 -4.591 12.071 1.00 0.00 O ATOM 651 OD2 ASP A 350 -7.542 -3.188 13.462 1.00 0.00 O ATOM 652 H ASP A 350 -5.403 -2.057 10.326 1.00 0.00 H ATOM 653 HA ASP A 350 -7.298 -4.268 9.754 1.00 0.00 H ATOM 654 HB2 ASP A 350 -7.605 -1.699 11.331 1.00 0.00 H ATOM 655 HB3 ASP A 350 -8.901 -2.868 11.083 1.00 0.00 H ATOM 656 N TRP A 351 -7.268 -2.620 7.499 1.00 0.00 N ATOM 657 CA TRP A 351 -7.870 -1.936 6.317 1.00 0.00 C ATOM 658 C TRP A 351 -7.629 -2.756 5.055 1.00 0.00 C ATOM 659 O TRP A 351 -6.796 -3.641 5.020 1.00 0.00 O ATOM 660 CB TRP A 351 -7.220 -0.566 6.160 1.00 0.00 C ATOM 661 CG TRP A 351 -7.221 -0.141 4.723 1.00 0.00 C ATOM 662 CD1 TRP A 351 -8.136 0.669 4.146 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.258 -0.473 3.685 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.792 0.856 2.816 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.639 0.169 2.486 1.00 0.00 C ATOM 666 CE3 TRP A 351 -5.103 -1.264 3.672 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.889 0.030 1.313 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.348 -1.408 2.498 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.740 -0.760 1.323 1.00 0.00 C ATOM 670 H TRP A 351 -6.458 -3.161 7.396 1.00 0.00 H ATOM 671 HA TRP A 351 -8.932 -1.813 6.472 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.759 0.159 6.749 1.00 0.00 H ATOM 673 HB3 TRP A 351 -6.205 -0.627 6.510 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.991 1.099 4.640 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.291 1.403 2.174 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.803 -1.772 4.567 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.188 0.531 0.409 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.455 -2.012 2.507 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.153 -0.873 0.421 1.00 0.00 H ATOM 680 N ARG A 352 -8.347 -2.458 4.012 1.00 0.00 N ATOM 681 CA ARG A 352 -8.166 -3.198 2.739 1.00 0.00 C ATOM 682 C ARG A 352 -8.378 -2.223 1.582 1.00 0.00 C ATOM 683 O ARG A 352 -8.921 -1.151 1.760 1.00 0.00 O ATOM 684 CB ARG A 352 -9.184 -4.336 2.656 1.00 0.00 C ATOM 685 CG ARG A 352 -9.588 -4.767 4.065 1.00 0.00 C ATOM 686 CD ARG A 352 -10.556 -5.946 3.975 1.00 0.00 C ATOM 687 NE ARG A 352 -9.802 -7.186 3.638 1.00 0.00 N ATOM 688 CZ ARG A 352 -9.207 -7.863 4.582 1.00 0.00 C ATOM 689 NH1 ARG A 352 -9.270 -7.451 5.818 1.00 0.00 N ATOM 690 NH2 ARG A 352 -8.551 -8.952 4.289 1.00 0.00 N ATOM 691 H ARG A 352 -9.005 -1.735 4.063 1.00 0.00 H ATOM 692 HA ARG A 352 -7.165 -3.600 2.696 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.057 -4.002 2.116 1.00 0.00 H ATOM 694 HB3 ARG A 352 -8.740 -5.175 2.144 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.707 -5.064 4.619 1.00 0.00 H ATOM 696 HG3 ARG A 352 -10.071 -3.945 4.572 1.00 0.00 H ATOM 697 HD2 ARG A 352 -11.058 -6.075 4.922 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.286 -5.748 3.203 1.00 0.00 H ATOM 699 HE ARG A 352 -9.753 -7.493 2.707 1.00 0.00 H ATOM 700 HH11 ARG A 352 -9.772 -6.616 6.043 1.00 0.00 H ATOM 701 HH12 ARG A 352 -8.815 -7.971 6.541 1.00 0.00 H ATOM 702 HH21 ARG A 352 -8.504 -9.269 3.342 1.00 0.00 H ATOM 703 HH22 ARG A 352 -8.095 -9.472 5.013 1.00 0.00 H ATOM 704 N CYS A 353 -7.950 -2.568 0.401 1.00 0.00 N ATOM 705 CA CYS A 353 -8.128 -1.636 -0.746 1.00 0.00 C ATOM 706 C CYS A 353 -9.560 -1.768 -1.289 1.00 0.00 C ATOM 707 O CYS A 353 -10.312 -2.611 -0.847 1.00 0.00 O ATOM 708 CB CYS A 353 -7.107 -1.981 -1.824 1.00 0.00 C ATOM 709 SG CYS A 353 -7.758 -3.303 -2.865 1.00 0.00 S ATOM 710 H CYS A 353 -7.507 -3.432 0.267 1.00 0.00 H ATOM 711 HA CYS A 353 -7.966 -0.629 -0.403 1.00 0.00 H ATOM 712 HB2 CYS A 353 -6.902 -1.112 -2.421 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.193 -2.311 -1.354 1.00 0.00 H ATOM 714 N PRO A 354 -9.954 -0.932 -2.222 1.00 0.00 N ATOM 715 CA PRO A 354 -11.337 -0.970 -2.784 1.00 0.00 C ATOM 716 C PRO A 354 -11.644 -2.288 -3.500 1.00 0.00 C ATOM 717 O PRO A 354 -12.771 -2.740 -3.534 1.00 0.00 O ATOM 718 CB PRO A 354 -11.377 0.202 -3.775 1.00 0.00 C ATOM 719 CG PRO A 354 -10.205 1.062 -3.429 1.00 0.00 C ATOM 720 CD PRO A 354 -9.149 0.124 -2.859 1.00 0.00 C ATOM 721 HA PRO A 354 -12.058 -0.799 -2.003 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.288 -0.163 -4.788 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.292 0.762 -3.657 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.832 1.555 -4.317 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.484 1.791 -2.685 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.547 -0.283 -3.660 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.536 0.631 -2.136 1.00 0.00 H ATOM 823 N ALA B 363 -3.886 -1.830 7.356 1.00 0.00 N ATOM 824 CA ALA B 363 -2.852 -1.823 6.285 1.00 0.00 C ATOM 825 C ALA B 363 -1.476 -2.024 6.903 1.00 0.00 C ATOM 826 O ALA B 363 -1.274 -1.811 8.081 1.00 0.00 O ATOM 827 CB ALA B 363 -2.879 -0.483 5.549 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.496 -1.403 8.217 1.00 0.00 H ATOM 829 H2 ALA B 363 -4.710 -1.283 7.040 1.00 0.00 H ATOM 830 H3 ALA B 363 -4.173 -2.808 7.554 1.00 0.00 H ATOM 831 HA ALA B 363 -3.047 -2.622 5.589 1.00 0.00 H ATOM 832 HB1 ALA B 363 -3.847 -0.021 5.673 1.00 0.00 H ATOM 833 HB2 ALA B 363 -2.692 -0.646 4.499 1.00 0.00 H ATOM 834 HB3 ALA B 363 -2.115 0.167 5.953 1.00 0.00 H ATOM 835 N ARG B 364 -0.530 -2.436 6.108 1.00 0.00 N ATOM 836 CA ARG B 364 0.845 -2.656 6.630 1.00 0.00 C ATOM 837 C ARG B 364 1.804 -1.698 5.921 1.00 0.00 C ATOM 838 O ARG B 364 1.693 -1.453 4.736 1.00 0.00 O ATOM 839 CB ARG B 364 1.228 -4.111 6.370 1.00 0.00 C ATOM 840 CG ARG B 364 0.334 -5.007 7.231 1.00 0.00 C ATOM 841 CD ARG B 364 0.313 -6.423 6.660 1.00 0.00 C ATOM 842 NE ARG B 364 1.642 -7.064 6.849 1.00 0.00 N ATOM 843 CZ ARG B 364 1.880 -8.238 6.331 1.00 0.00 C ATOM 844 NH1 ARG B 364 0.950 -8.843 5.641 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.043 -8.804 6.498 1.00 0.00 N ATOM 846 H ARG B 364 -0.728 -2.601 5.158 1.00 0.00 H ATOM 847 HA ARG B 364 0.865 -2.464 7.692 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.078 -4.345 5.328 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.261 -4.271 6.635 1.00 0.00 H ATOM 850 HG2 ARG B 364 0.718 -5.033 8.241 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.670 -4.610 7.240 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.444 -7.002 7.170 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.079 -6.380 5.606 1.00 0.00 H ATOM 854 HE ARG B 364 2.339 -6.606 7.366 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.060 -8.409 5.512 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.130 -9.743 5.243 1.00 0.00 H ATOM 857 HH21 ARG B 364 3.754 -8.338 7.025 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.224 -9.704 6.100 1.00 0.00 H ATOM 859 N THR B 365 2.726 -1.127 6.648 1.00 0.00 N ATOM 860 CA THR B 365 3.672 -0.152 6.031 1.00 0.00 C ATOM 861 C THR B 365 4.853 -0.870 5.380 1.00 0.00 C ATOM 862 O THR B 365 5.441 -1.774 5.941 1.00 0.00 O ATOM 863 CB THR B 365 4.186 0.803 7.116 1.00 0.00 C ATOM 864 OG1 THR B 365 3.410 1.993 7.102 1.00 0.00 O ATOM 865 CG2 THR B 365 5.657 1.151 6.867 1.00 0.00 C ATOM 866 H THR B 365 2.781 -1.320 7.608 1.00 0.00 H ATOM 867 HA THR B 365 3.149 0.420 5.280 1.00 0.00 H ATOM 868 HB THR B 365 4.094 0.329 8.082 1.00 0.00 H ATOM 869 HG1 THR B 365 3.874 2.643 6.568 1.00 0.00 H ATOM 870 HG21 THR B 365 5.798 1.411 5.829 1.00 0.00 H ATOM 871 HG22 THR B 365 6.276 0.301 7.114 1.00 0.00 H ATOM 872 HG23 THR B 365 5.936 1.990 7.486 1.00 0.00 H ATOM 873 N LYS B 366 5.217 -0.444 4.200 1.00 0.00 N ATOM 874 CA LYS B 366 6.376 -1.058 3.498 1.00 0.00 C ATOM 875 C LYS B 366 7.214 0.058 2.868 1.00 0.00 C ATOM 876 O LYS B 366 6.695 1.076 2.439 1.00 0.00 O ATOM 877 CB LYS B 366 5.888 -2.031 2.414 1.00 0.00 C ATOM 878 CG LYS B 366 7.085 -2.672 1.685 1.00 0.00 C ATOM 879 CD LYS B 366 7.727 -3.758 2.558 1.00 0.00 C ATOM 880 CE LYS B 366 8.884 -4.405 1.794 1.00 0.00 C ATOM 881 NZ LYS B 366 9.381 -5.589 2.554 1.00 0.00 N ATOM 882 H LYS B 366 4.736 0.300 3.783 1.00 0.00 H ATOM 883 HA LYS B 366 6.975 -1.589 4.219 1.00 0.00 H ATOM 884 HB2 LYS B 366 5.293 -2.808 2.873 1.00 0.00 H ATOM 885 HB3 LYS B 366 5.283 -1.496 1.700 1.00 0.00 H ATOM 886 HG2 LYS B 366 6.739 -3.117 0.764 1.00 0.00 H ATOM 887 HG3 LYS B 366 7.821 -1.916 1.458 1.00 0.00 H ATOM 888 HD2 LYS B 366 8.107 -3.319 3.467 1.00 0.00 H ATOM 889 HD3 LYS B 366 6.992 -4.509 2.799 1.00 0.00 H ATOM 890 HE2 LYS B 366 8.543 -4.719 0.819 1.00 0.00 H ATOM 891 HE3 LYS B 366 9.685 -3.689 1.681 1.00 0.00 H ATOM 892 HZ1 LYS B 366 10.013 -5.272 3.316 1.00 0.00 H ATOM 893 HZ2 LYS B 366 9.904 -6.219 1.913 1.00 0.00 H ATOM 894 HZ3 LYS B 366 8.573 -6.104 2.962 1.00 0.00 H ATOM 895 N GLN B 367 8.508 -0.129 2.825 1.00 0.00 N ATOM 896 CA GLN B 367 9.406 0.909 2.243 1.00 0.00 C ATOM 897 C GLN B 367 10.235 0.298 1.113 1.00 0.00 C ATOM 898 O GLN B 367 10.489 -0.890 1.094 1.00 0.00 O ATOM 899 CB GLN B 367 10.348 1.414 3.337 1.00 0.00 C ATOM 900 CG GLN B 367 11.342 0.313 3.719 1.00 0.00 C ATOM 901 CD GLN B 367 12.169 0.769 4.922 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.716 0.696 6.048 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.370 1.239 4.733 1.00 0.00 N ATOM 904 H GLN B 367 8.893 -0.955 3.186 1.00 0.00 H ATOM 905 HA GLN B 367 8.818 1.730 1.861 1.00 0.00 H ATOM 906 HB2 GLN B 367 10.888 2.278 2.977 1.00 0.00 H ATOM 907 HB3 GLN B 367 9.771 1.684 4.206 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.802 -0.588 3.972 1.00 0.00 H ATOM 909 HG3 GLN B 367 12.004 0.116 2.890 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.736 1.298 3.824 1.00 0.00 H ATOM 911 HE22 GLN B 367 13.909 1.534 5.496 1.00 0.00 H