ATOM 71 N GLU A 5 -8.321 4.095 -11.754 1.00 0.00 N ATOM 72 CA GLU A 5 -9.289 3.734 -10.724 1.00 0.00 C ATOM 73 C GLU A 5 -8.615 3.590 -9.361 1.00 0.00 C ATOM 74 O GLU A 5 -8.094 2.526 -9.021 1.00 0.00 O ATOM 75 CB GLU A 5 -10.002 2.431 -11.097 1.00 0.00 C ATOM 76 CG GLU A 5 -11.063 2.010 -10.091 1.00 0.00 C ATOM 77 CD GLU A 5 -11.951 0.891 -10.604 1.00 0.00 C ATOM 78 OE1 GLU A 5 -12.638 1.098 -11.626 1.00 0.00 O ATOM 79 OE2 GLU A 5 -11.962 -0.190 -9.979 1.00 0.00 O ATOM 80 H GLU A 5 -7.687 3.417 -12.068 1.00 0.00 H ATOM 81 HA GLU A 5 -10.019 4.527 -10.665 1.00 0.00 H ATOM 82 HB2 GLU A 5 -10.476 2.560 -12.058 1.00 0.00 H ATOM 83 HB3 GLU A 5 -9.270 1.640 -11.169 1.00 0.00 H ATOM 84 HG2 GLU A 5 -10.572 1.673 -9.191 1.00 0.00 H ATOM 85 HG3 GLU A 5 -11.682 2.866 -9.862 1.00 0.00 H ATOM 86 N ILE A 6 -8.637 4.671 -8.586 1.00 0.00 N ATOM 87 CA ILE A 6 -8.037 4.678 -7.254 1.00 0.00 C ATOM 88 C ILE A 6 -9.103 4.890 -6.181 1.00 0.00 C ATOM 89 O ILE A 6 -9.857 5.863 -6.230 1.00 0.00 O ATOM 90 CB ILE A 6 -6.966 5.782 -7.119 1.00 0.00 C ATOM 91 CG1 ILE A 6 -5.979 5.720 -8.287 1.00 0.00 C ATOM 92 CG2 ILE A 6 -6.230 5.656 -5.790 1.00 0.00 C ATOM 93 CD1 ILE A 6 -5.240 7.018 -8.516 1.00 0.00 C ATOM 94 H ILE A 6 -9.071 5.484 -8.917 1.00 0.00 H ATOM 95 HA ILE A 6 -7.563 3.720 -7.095 1.00 0.00 H ATOM 96 HB ILE A 6 -7.467 6.739 -7.132 1.00 0.00 H ATOM 97 HG12 ILE A 6 -5.247 4.951 -8.093 1.00 0.00 H ATOM 98 HG13 ILE A 6 -6.516 5.479 -9.193 1.00 0.00 H ATOM 99 HG21 ILE A 6 -5.341 5.057 -5.925 1.00 0.00 H ATOM 100 HG22 ILE A 6 -6.874 5.183 -5.062 1.00 0.00 H ATOM 101 HG23 ILE A 6 -5.952 6.638 -5.439 1.00 0.00 H ATOM 102 HD11 ILE A 6 -5.941 7.840 -8.491 1.00 0.00 H ATOM 103 HD12 ILE A 6 -4.751 6.990 -9.478 1.00 0.00 H ATOM 104 HD13 ILE A 6 -4.501 7.153 -7.740 1.00 0.00 H ATOM 105 N ILE A 7 -9.157 3.975 -5.214 1.00 0.00 N ATOM 106 CA ILE A 7 -10.132 4.066 -4.129 1.00 0.00 C ATOM 107 C ILE A 7 -9.492 3.748 -2.778 1.00 0.00 C ATOM 108 O ILE A 7 -8.698 2.812 -2.660 1.00 0.00 O ATOM 109 CB ILE A 7 -11.328 3.113 -4.351 1.00 0.00 C ATOM 110 CG1 ILE A 7 -10.846 1.665 -4.496 1.00 0.00 C ATOM 111 CG2 ILE A 7 -12.130 3.539 -5.574 1.00 0.00 C ATOM 112 CD1 ILE A 7 -11.259 0.772 -3.345 1.00 0.00 C ATOM 113 H ILE A 7 -8.528 3.223 -5.231 1.00 0.00 H ATOM 114 HA ILE A 7 -10.507 5.079 -4.105 1.00 0.00 H ATOM 115 HB ILE A 7 -11.974 3.183 -3.489 1.00 0.00 H ATOM 116 HG12 ILE A 7 -11.252 1.244 -5.403 1.00 0.00 H ATOM 117 HG13 ILE A 7 -9.767 1.654 -4.553 1.00 0.00 H ATOM 118 HG21 ILE A 7 -11.973 4.591 -5.760 1.00 0.00 H ATOM 119 HG22 ILE A 7 -13.180 3.359 -5.396 1.00 0.00 H ATOM 120 HG23 ILE A 7 -11.809 2.969 -6.434 1.00 0.00 H ATOM 121 HD11 ILE A 7 -10.893 -0.230 -3.517 1.00 0.00 H ATOM 122 HD12 ILE A 7 -12.336 0.754 -3.272 1.00 0.00 H ATOM 123 HD13 ILE A 7 -10.843 1.154 -2.424 1.00 0.00 H ATOM 124 N THR A 8 -9.848 4.530 -1.760 1.00 0.00 N ATOM 125 CA THR A 8 -9.314 4.330 -0.414 1.00 0.00 C ATOM 126 C THR A 8 -10.256 3.463 0.421 1.00 0.00 C ATOM 127 O THR A 8 -11.478 3.533 0.271 1.00 0.00 O ATOM 128 CB THR A 8 -9.093 5.677 0.284 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.989 6.732 -0.657 1.00 0.00 O ATOM 130 CG2 THR A 8 -7.853 5.707 1.153 1.00 0.00 C ATOM 131 H THR A 8 -10.487 5.257 -1.916 1.00 0.00 H ATOM 132 HA THR A 8 -8.367 3.823 -0.507 1.00 0.00 H ATOM 133 HB THR A 8 -9.937 5.878 0.917 1.00 0.00 H ATOM 134 HG1 THR A 8 -9.522 7.475 -0.365 1.00 0.00 H ATOM 135 HG21 THR A 8 -7.486 6.720 1.221 1.00 0.00 H ATOM 136 HG22 THR A 8 -7.093 5.075 0.719 1.00 0.00 H ATOM 137 HG23 THR A 8 -8.096 5.346 2.141 1.00 0.00 H ATOM 138 N VAL A 9 -9.677 2.647 1.300 1.00 0.00 N ATOM 139 CA VAL A 9 -10.456 1.764 2.164 1.00 0.00 C ATOM 140 C VAL A 9 -10.125 2.004 3.634 1.00 0.00 C ATOM 141 O VAL A 9 -8.961 1.950 4.035 1.00 0.00 O ATOM 142 CB VAL A 9 -10.212 0.277 1.823 1.00 0.00 C ATOM 143 CG1 VAL A 9 -10.712 -0.034 0.421 1.00 0.00 C ATOM 144 CG2 VAL A 9 -8.738 -0.084 1.962 1.00 0.00 C ATOM 145 H VAL A 9 -8.699 2.639 1.371 1.00 0.00 H ATOM 146 HA VAL A 9 -11.502 1.981 2.003 1.00 0.00 H ATOM 147 HB VAL A 9 -10.774 -0.326 2.522 1.00 0.00 H ATOM 148 HG11 VAL A 9 -10.295 -0.973 0.089 1.00 0.00 H ATOM 149 HG12 VAL A 9 -10.407 0.754 -0.252 1.00 0.00 H ATOM 150 HG13 VAL A 9 -11.789 -0.102 0.429 1.00 0.00 H ATOM 151 HG21 VAL A 9 -8.579 -1.093 1.610 1.00 0.00 H ATOM 152 HG22 VAL A 9 -8.445 -0.015 2.999 1.00 0.00 H ATOM 153 HG23 VAL A 9 -8.143 0.600 1.375 1.00 0.00 H ATOM 154 N THR A 10 -11.156 2.273 4.432 1.00 0.00 N ATOM 155 CA THR A 10 -10.978 2.526 5.859 1.00 0.00 C ATOM 156 C THR A 10 -11.258 1.263 6.672 1.00 0.00 C ATOM 157 O THR A 10 -12.398 0.801 6.743 1.00 0.00 O ATOM 158 CB THR A 10 -11.902 3.659 6.320 1.00 0.00 C ATOM 159 OG1 THR A 10 -12.104 4.603 5.280 1.00 0.00 O ATOM 160 CG2 THR A 10 -11.374 4.408 7.524 1.00 0.00 C ATOM 161 H THR A 10 -12.059 2.307 4.052 1.00 0.00 H ATOM 162 HA THR A 10 -9.952 2.823 6.018 1.00 0.00 H ATOM 163 HB THR A 10 -12.861 3.239 6.586 1.00 0.00 H ATOM 164 HG1 THR A 10 -11.256 4.934 4.975 1.00 0.00 H ATOM 165 HG21 THR A 10 -11.869 4.051 8.415 1.00 0.00 H ATOM 166 HG22 THR A 10 -11.567 5.463 7.403 1.00 0.00 H ATOM 167 HG23 THR A 10 -10.310 4.244 7.613 1.00 0.00 H ATOM 168 N LEU A 11 -10.208 0.706 7.277 1.00 0.00 N ATOM 169 CA LEU A 11 -10.338 -0.509 8.079 1.00 0.00 C ATOM 170 C LEU A 11 -9.638 -0.356 9.429 1.00 0.00 C ATOM 171 O LEU A 11 -8.701 0.430 9.567 1.00 0.00 O ATOM 172 CB LEU A 11 -9.757 -1.707 7.323 1.00 0.00 C ATOM 173 CG LEU A 11 -10.393 -1.981 5.957 1.00 0.00 C ATOM 174 CD1 LEU A 11 -9.535 -2.940 5.146 1.00 0.00 C ATOM 175 CD2 LEU A 11 -11.803 -2.531 6.127 1.00 0.00 C ATOM 176 H LEU A 11 -9.324 1.119 7.177 1.00 0.00 H ATOM 177 HA LEU A 11 -11.390 -0.681 8.251 1.00 0.00 H ATOM 178 HB2 LEU A 11 -8.700 -1.536 7.179 1.00 0.00 H ATOM 179 HB3 LEU A 11 -9.880 -2.588 7.936 1.00 0.00 H ATOM 180 HG LEU A 11 -10.460 -1.052 5.409 1.00 0.00 H ATOM 181 HD11 LEU A 11 -9.073 -3.659 5.808 1.00 0.00 H ATOM 182 HD12 LEU A 11 -8.768 -2.385 4.626 1.00 0.00 H ATOM 183 HD13 LEU A 11 -10.153 -3.457 4.428 1.00 0.00 H ATOM 184 HD21 LEU A 11 -11.783 -3.607 6.043 1.00 0.00 H ATOM 185 HD22 LEU A 11 -12.444 -2.122 5.360 1.00 0.00 H ATOM 186 HD23 LEU A 11 -12.184 -2.253 7.098 1.00 0.00 H ATOM 187 N LYS A 12 -10.099 -1.119 10.420 1.00 0.00 N ATOM 188 CA LYS A 12 -9.516 -1.074 11.760 1.00 0.00 C ATOM 189 C LYS A 12 -8.402 -2.113 11.902 1.00 0.00 C ATOM 190 O LYS A 12 -8.586 -3.282 11.564 1.00 0.00 O ATOM 191 CB LYS A 12 -10.596 -1.317 12.820 1.00 0.00 C ATOM 192 CG LYS A 12 -11.442 -0.088 13.126 1.00 0.00 C ATOM 193 CD LYS A 12 -12.782 -0.463 13.746 1.00 0.00 C ATOM 194 CE LYS A 12 -13.884 -0.534 12.698 1.00 0.00 C ATOM 195 NZ LYS A 12 -14.739 -1.744 12.863 1.00 0.00 N ATOM 196 H LYS A 12 -10.847 -1.729 10.246 1.00 0.00 H ATOM 197 HA LYS A 12 -9.097 -0.090 11.905 1.00 0.00 H ATOM 198 HB2 LYS A 12 -11.253 -2.102 12.474 1.00 0.00 H ATOM 199 HB3 LYS A 12 -10.119 -1.635 13.734 1.00 0.00 H ATOM 200 HG2 LYS A 12 -10.903 0.543 13.818 1.00 0.00 H ATOM 201 HG3 LYS A 12 -11.618 0.453 12.207 1.00 0.00 H ATOM 202 HD2 LYS A 12 -12.690 -1.427 14.224 1.00 0.00 H ATOM 203 HD3 LYS A 12 -13.047 0.281 14.483 1.00 0.00 H ATOM 204 HE2 LYS A 12 -14.503 0.347 12.786 1.00 0.00 H ATOM 205 HE3 LYS A 12 -13.430 -0.555 11.718 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -14.146 -2.581 13.036 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -15.301 -1.904 12.003 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -15.386 -1.618 13.667 1.00 0.00 H ATOM 209 N LYS A 13 -7.248 -1.675 12.405 1.00 0.00 N ATOM 210 CA LYS A 13 -6.100 -2.561 12.594 1.00 0.00 C ATOM 211 C LYS A 13 -6.328 -3.521 13.762 1.00 0.00 C ATOM 212 O LYS A 13 -6.553 -3.089 14.893 1.00 0.00 O ATOM 213 CB LYS A 13 -4.833 -1.739 12.844 1.00 0.00 C ATOM 214 CG LYS A 13 -3.557 -2.568 12.862 1.00 0.00 C ATOM 215 CD LYS A 13 -3.134 -2.920 14.283 1.00 0.00 C ATOM 216 CE LYS A 13 -2.299 -1.812 14.910 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.308 -1.878 16.399 1.00 0.00 N ATOM 218 H LYS A 13 -7.165 -0.731 12.655 1.00 0.00 H ATOM 219 HA LYS A 13 -5.971 -3.136 11.689 1.00 0.00 H ATOM 220 HB2 LYS A 13 -4.743 -0.995 12.067 1.00 0.00 H ATOM 221 HB3 LYS A 13 -4.927 -1.240 13.797 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.726 -3.481 12.312 1.00 0.00 H ATOM 223 HG3 LYS A 13 -2.767 -2.002 12.390 1.00 0.00 H ATOM 224 HD2 LYS A 13 -4.018 -3.076 14.884 1.00 0.00 H ATOM 225 HD3 LYS A 13 -2.550 -3.828 14.258 1.00 0.00 H ATOM 226 HE2 LYS A 13 -1.282 -1.906 14.562 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.698 -0.858 14.598 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.883 -1.016 16.797 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -1.762 -2.701 16.724 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -3.284 -1.964 16.749 1.00 0.00 H ATOM 231 N GLN A 14 -6.252 -4.822 13.483 1.00 0.00 N ATOM 232 CA GLN A 14 -6.435 -5.838 14.521 1.00 0.00 C ATOM 233 C GLN A 14 -5.100 -6.487 14.888 1.00 0.00 C ATOM 234 O GLN A 14 -4.833 -6.747 16.062 1.00 0.00 O ATOM 235 CB GLN A 14 -7.437 -6.916 14.086 1.00 0.00 C ATOM 236 CG GLN A 14 -7.403 -7.246 12.601 1.00 0.00 C ATOM 237 CD GLN A 14 -8.288 -6.330 11.777 1.00 0.00 C ATOM 238 OE1 GLN A 14 -7.837 -5.728 10.807 1.00 0.00 O ATOM 239 NE2 GLN A 14 -9.556 -6.219 12.161 1.00 0.00 N ATOM 240 H GLN A 14 -6.057 -5.104 12.563 1.00 0.00 H ATOM 241 HA GLN A 14 -6.824 -5.340 15.396 1.00 0.00 H ATOM 242 HB2 GLN A 14 -7.228 -7.822 14.634 1.00 0.00 H ATOM 243 HB3 GLN A 14 -8.434 -6.581 14.335 1.00 0.00 H ATOM 244 HG2 GLN A 14 -6.387 -7.155 12.248 1.00 0.00 H ATOM 245 HG3 GLN A 14 -7.740 -8.264 12.465 1.00 0.00 H ATOM 246 HE21 GLN A 14 -9.850 -6.728 12.946 1.00 0.00 H ATOM 247 HE22 GLN A 14 -10.145 -5.632 11.645 1.00 0.00 H ATOM 248 N ASN A 15 -4.264 -6.745 13.879 1.00 0.00 N ATOM 249 CA ASN A 15 -2.956 -7.359 14.103 1.00 0.00 C ATOM 250 C ASN A 15 -2.016 -7.108 12.920 1.00 0.00 C ATOM 251 O ASN A 15 -1.308 -8.013 12.470 1.00 0.00 O ATOM 252 CB ASN A 15 -3.112 -8.864 14.344 1.00 0.00 C ATOM 253 CG ASN A 15 -1.908 -9.464 15.046 1.00 0.00 C ATOM 254 OD1 ASN A 15 -1.304 -8.833 15.915 1.00 0.00 O ATOM 255 ND2 ASN A 15 -1.550 -10.687 14.673 1.00 0.00 N ATOM 256 H ASN A 15 -4.532 -6.515 12.965 1.00 0.00 H ATOM 257 HA ASN A 15 -2.528 -6.907 14.985 1.00 0.00 H ATOM 258 HB2 ASN A 15 -3.984 -9.036 14.957 1.00 0.00 H ATOM 259 HB3 ASN A 15 -3.240 -9.364 13.394 1.00 0.00 H ATOM 260 HD21 ASN A 15 -2.073 -11.133 13.974 1.00 0.00 H ATOM 261 HD22 ASN A 15 -0.773 -11.093 15.111 1.00 0.00 H ATOM 262 N GLY A 16 -2.017 -5.873 12.418 1.00 0.00 N ATOM 263 CA GLY A 16 -1.169 -5.522 11.291 1.00 0.00 C ATOM 264 C GLY A 16 -1.757 -5.981 9.968 1.00 0.00 C ATOM 265 O GLY A 16 -2.937 -6.327 9.899 1.00 0.00 O ATOM 266 H GLY A 16 -2.603 -5.196 12.814 1.00 0.00 H ATOM 267 HA2 GLY A 16 -1.045 -4.449 11.268 1.00 0.00 H ATOM 268 HA3 GLY A 16 -0.201 -5.983 11.424 1.00 0.00 H ATOM 269 N MET A 17 -0.939 -5.986 8.918 1.00 0.00 N ATOM 270 CA MET A 17 -1.391 -6.411 7.595 1.00 0.00 C ATOM 271 C MET A 17 -0.468 -7.488 7.030 1.00 0.00 C ATOM 272 O MET A 17 0.520 -7.179 6.368 1.00 0.00 O ATOM 273 CB MET A 17 -1.448 -5.217 6.637 1.00 0.00 C ATOM 274 CG MET A 17 -2.280 -4.053 7.152 1.00 0.00 C ATOM 275 SD MET A 17 -2.201 -2.616 6.065 1.00 0.00 S ATOM 276 CE MET A 17 -0.537 -2.033 6.390 1.00 0.00 C ATOM 277 H MET A 17 -0.007 -5.701 9.034 1.00 0.00 H ATOM 278 HA MET A 17 -2.383 -6.825 7.701 1.00 0.00 H ATOM 279 HB2 MET A 17 -0.443 -4.862 6.464 1.00 0.00 H ATOM 280 HB3 MET A 17 -1.870 -5.545 5.697 1.00 0.00 H ATOM 281 HG2 MET A 17 -3.310 -4.371 7.231 1.00 0.00 H ATOM 282 HG3 MET A 17 -1.916 -3.771 8.128 1.00 0.00 H ATOM 283 HE1 MET A 17 0.091 -2.867 6.666 1.00 0.00 H ATOM 284 HE2 MET A 17 -0.559 -1.315 7.197 1.00 0.00 H ATOM 285 HE3 MET A 17 -0.140 -1.565 5.501 1.00 0.00 H ATOM 286 N GLY A 18 -0.796 -8.751 7.301 1.00 0.00 N ATOM 287 CA GLY A 18 0.010 -9.861 6.824 1.00 0.00 C ATOM 288 C GLY A 18 0.102 -9.923 5.310 1.00 0.00 C ATOM 289 O GLY A 18 -0.657 -10.639 4.668 1.00 0.00 O ATOM 290 H GLY A 18 -1.590 -8.930 7.836 1.00 0.00 H ATOM 291 HA2 GLY A 18 1.007 -9.760 7.227 1.00 0.00 H ATOM 292 HA3 GLY A 18 -0.419 -10.786 7.187 1.00 0.00 H ATOM 293 N LEU A 19 1.036 -9.162 4.747 1.00 0.00 N ATOM 294 CA LEU A 19 1.245 -9.125 3.297 1.00 0.00 C ATOM 295 C LEU A 19 2.631 -8.571 2.958 1.00 0.00 C ATOM 296 O LEU A 19 3.396 -8.200 3.849 1.00 0.00 O ATOM 297 CB LEU A 19 0.160 -8.282 2.618 1.00 0.00 C ATOM 298 CG LEU A 19 0.198 -6.794 2.950 1.00 0.00 C ATOM 299 CD1 LEU A 19 1.108 -6.058 1.978 1.00 0.00 C ATOM 300 CD2 LEU A 19 -1.204 -6.200 2.934 1.00 0.00 C ATOM 301 H LEU A 19 1.605 -8.611 5.325 1.00 0.00 H ATOM 302 HA LEU A 19 1.182 -10.137 2.925 1.00 0.00 H ATOM 303 HB2 LEU A 19 0.265 -8.395 1.547 1.00 0.00 H ATOM 304 HB3 LEU A 19 -0.803 -8.670 2.910 1.00 0.00 H ATOM 305 HG LEU A 19 0.603 -6.673 3.942 1.00 0.00 H ATOM 306 HD11 LEU A 19 2.130 -6.126 2.320 1.00 0.00 H ATOM 307 HD12 LEU A 19 0.817 -5.020 1.924 1.00 0.00 H ATOM 308 HD13 LEU A 19 1.026 -6.507 0.998 1.00 0.00 H ATOM 309 HD21 LEU A 19 -1.239 -5.341 3.588 1.00 0.00 H ATOM 310 HD22 LEU A 19 -1.914 -6.940 3.272 1.00 0.00 H ATOM 311 HD23 LEU A 19 -1.454 -5.895 1.928 1.00 0.00 H ATOM 312 N SER A 20 2.943 -8.519 1.664 1.00 0.00 N ATOM 313 CA SER A 20 4.235 -8.014 1.202 1.00 0.00 C ATOM 314 C SER A 20 4.061 -7.003 0.069 1.00 0.00 C ATOM 315 O SER A 20 3.066 -7.039 -0.661 1.00 0.00 O ATOM 316 CB SER A 20 5.120 -9.175 0.741 1.00 0.00 C ATOM 317 OG SER A 20 4.362 -10.185 0.090 1.00 0.00 O ATOM 318 H SER A 20 2.288 -8.829 1.003 1.00 0.00 H ATOM 319 HA SER A 20 4.713 -7.521 2.035 1.00 0.00 H ATOM 320 HB2 SER A 20 5.866 -8.805 0.056 1.00 0.00 H ATOM 321 HB3 SER A 20 5.608 -9.611 1.602 1.00 0.00 H ATOM 322 HG SER A 20 3.619 -9.788 -0.370 1.00 0.00 H ATOM 323 N ILE A 21 5.034 -6.097 -0.073 1.00 0.00 N ATOM 324 CA ILE A 21 4.976 -5.073 -1.116 1.00 0.00 C ATOM 325 C ILE A 21 6.296 -4.955 -1.882 1.00 0.00 C ATOM 326 O ILE A 21 7.357 -5.338 -1.382 1.00 0.00 O ATOM 327 CB ILE A 21 4.597 -3.692 -0.535 1.00 0.00 C ATOM 328 CG1 ILE A 21 5.512 -3.314 0.635 1.00 0.00 C ATOM 329 CG2 ILE A 21 3.141 -3.690 -0.093 1.00 0.00 C ATOM 330 CD1 ILE A 21 6.852 -2.762 0.205 1.00 0.00 C ATOM 331 H ILE A 21 5.800 -6.116 0.539 1.00 0.00 H ATOM 332 HA ILE A 21 4.204 -5.362 -1.813 1.00 0.00 H ATOM 333 HB ILE A 21 4.708 -2.957 -1.319 1.00 0.00 H ATOM 334 HG12 ILE A 21 5.024 -2.561 1.236 1.00 0.00 H ATOM 335 HG13 ILE A 21 5.693 -4.189 1.240 1.00 0.00 H ATOM 336 HG21 ILE A 21 2.604 -4.461 -0.625 1.00 0.00 H ATOM 337 HG22 ILE A 21 2.701 -2.729 -0.309 1.00 0.00 H ATOM 338 HG23 ILE A 21 3.086 -3.881 0.969 1.00 0.00 H ATOM 339 HD11 ILE A 21 6.796 -2.444 -0.827 1.00 0.00 H ATOM 340 HD12 ILE A 21 7.601 -3.530 0.304 1.00 0.00 H ATOM 341 HD13 ILE A 21 7.115 -1.921 0.830 1.00 0.00 H ATOM 342 N VAL A 22 6.213 -4.417 -3.103 1.00 0.00 N ATOM 343 CA VAL A 22 7.386 -4.239 -3.958 1.00 0.00 C ATOM 344 C VAL A 22 7.386 -2.859 -4.618 1.00 0.00 C ATOM 345 O VAL A 22 6.349 -2.380 -5.080 1.00 0.00 O ATOM 346 CB VAL A 22 7.452 -5.323 -5.059 1.00 0.00 C ATOM 347 CG1 VAL A 22 8.681 -5.133 -5.940 1.00 0.00 C ATOM 348 CG2 VAL A 22 7.442 -6.718 -4.447 1.00 0.00 C ATOM 349 H VAL A 22 5.335 -4.134 -3.439 1.00 0.00 H ATOM 350 HA VAL A 22 8.265 -4.329 -3.337 1.00 0.00 H ATOM 351 HB VAL A 22 6.576 -5.223 -5.681 1.00 0.00 H ATOM 352 HG11 VAL A 22 8.410 -4.561 -6.816 1.00 0.00 H ATOM 353 HG12 VAL A 22 9.058 -6.098 -6.244 1.00 0.00 H ATOM 354 HG13 VAL A 22 9.444 -4.606 -5.387 1.00 0.00 H ATOM 355 HG21 VAL A 22 7.229 -6.648 -3.391 1.00 0.00 H ATOM 356 HG22 VAL A 22 8.407 -7.181 -4.590 1.00 0.00 H ATOM 357 HG23 VAL A 22 6.681 -7.315 -4.927 1.00 0.00 H ATOM 358 N ALA A 23 8.561 -2.232 -4.662 1.00 0.00 N ATOM 359 CA ALA A 23 8.713 -0.909 -5.267 1.00 0.00 C ATOM 360 C ALA A 23 8.891 -1.010 -6.783 1.00 0.00 C ATOM 361 O ALA A 23 9.297 -2.054 -7.300 1.00 0.00 O ATOM 362 CB ALA A 23 9.894 -0.182 -4.644 1.00 0.00 C ATOM 363 H ALA A 23 9.348 -2.673 -4.280 1.00 0.00 H ATOM 364 HA ALA A 23 7.820 -0.340 -5.053 1.00 0.00 H ATOM 365 HB1 ALA A 23 9.651 0.094 -3.629 1.00 0.00 H ATOM 366 HB2 ALA A 23 10.112 0.706 -5.217 1.00 0.00 H ATOM 367 HB3 ALA A 23 10.756 -0.831 -4.643 1.00 0.00 H ATOM 368 N ALA A 24 8.590 0.081 -7.490 1.00 0.00 N ATOM 369 CA ALA A 24 8.721 0.114 -8.946 1.00 0.00 C ATOM 370 C ALA A 24 8.952 1.536 -9.453 1.00 0.00 C ATOM 371 O ALA A 24 8.369 2.492 -8.936 1.00 0.00 O ATOM 372 CB ALA A 24 7.485 -0.483 -9.602 1.00 0.00 C ATOM 373 H ALA A 24 8.274 0.883 -7.021 1.00 0.00 H ATOM 374 HA ALA A 24 9.572 -0.496 -9.216 1.00 0.00 H ATOM 375 HB1 ALA A 24 7.787 -1.158 -10.390 1.00 0.00 H ATOM 376 HB2 ALA A 24 6.880 0.308 -10.020 1.00 0.00 H ATOM 377 HB3 ALA A 24 6.910 -1.025 -8.866 1.00 0.00 H ATOM 378 N LYS A 25 9.804 1.665 -10.470 1.00 0.00 N ATOM 379 CA LYS A 25 10.115 2.969 -11.057 1.00 0.00 C ATOM 380 C LYS A 25 10.002 2.926 -12.581 1.00 0.00 C ATOM 381 O LYS A 25 9.694 1.882 -13.161 1.00 0.00 O ATOM 382 CB LYS A 25 11.524 3.410 -10.651 1.00 0.00 C ATOM 383 CG LYS A 25 11.544 4.448 -9.541 1.00 0.00 C ATOM 384 CD LYS A 25 12.822 5.272 -9.569 1.00 0.00 C ATOM 385 CE LYS A 25 12.598 6.673 -9.017 1.00 0.00 C ATOM 386 NZ LYS A 25 13.586 7.024 -7.957 1.00 0.00 N ATOM 387 H LYS A 25 10.232 0.864 -10.838 1.00 0.00 H ATOM 388 HA LYS A 25 9.399 3.682 -10.677 1.00 0.00 H ATOM 389 HB2 LYS A 25 12.078 2.545 -10.316 1.00 0.00 H ATOM 390 HB3 LYS A 25 12.019 3.830 -11.514 1.00 0.00 H ATOM 391 HG2 LYS A 25 10.698 5.107 -9.663 1.00 0.00 H ATOM 392 HG3 LYS A 25 11.473 3.941 -8.589 1.00 0.00 H ATOM 393 HD2 LYS A 25 13.570 4.775 -8.971 1.00 0.00 H ATOM 394 HD3 LYS A 25 13.168 5.348 -10.590 1.00 0.00 H ATOM 395 HE2 LYS A 25 12.688 7.382 -9.827 1.00 0.00 H ATOM 396 HE3 LYS A 25 11.602 6.728 -8.602 1.00 0.00 H ATOM 397 HZ1 LYS A 25 13.828 8.035 -8.015 1.00 0.00 H ATOM 398 HZ2 LYS A 25 14.455 6.465 -8.074 1.00 0.00 H ATOM 399 HZ3 LYS A 25 13.186 6.829 -7.017 1.00 0.00 H ATOM 400 N GLY A 26 10.256 4.066 -13.223 1.00 0.00 N ATOM 401 CA GLY A 26 10.182 4.141 -14.669 1.00 0.00 C ATOM 402 C GLY A 26 10.768 5.429 -15.196 1.00 0.00 C ATOM 403 O GLY A 26 11.791 5.904 -14.696 1.00 0.00 O ATOM 404 H GLY A 26 10.501 4.869 -12.709 1.00 0.00 H ATOM 405 HA2 GLY A 26 10.724 3.311 -15.094 1.00 0.00 H ATOM 406 HA3 GLY A 26 9.147 4.076 -14.970 1.00 0.00 H ATOM 407 N ALA A 27 10.115 6.002 -16.197 1.00 0.00 N ATOM 408 CA ALA A 27 10.573 7.253 -16.778 1.00 0.00 C ATOM 409 C ALA A 27 9.661 8.402 -16.365 1.00 0.00 C ATOM 410 O ALA A 27 8.446 8.228 -16.249 1.00 0.00 O ATOM 411 CB ALA A 27 10.651 7.149 -18.295 1.00 0.00 C ATOM 412 H ALA A 27 9.302 5.580 -16.542 1.00 0.00 H ATOM 413 HA ALA A 27 11.566 7.440 -16.395 1.00 0.00 H ATOM 414 HB1 ALA A 27 9.749 6.690 -18.672 1.00 0.00 H ATOM 415 HB2 ALA A 27 11.503 6.547 -18.571 1.00 0.00 H ATOM 416 HB3 ALA A 27 10.756 8.138 -18.718 1.00 0.00 H ATOM 417 N GLY A 28 10.255 9.570 -16.126 1.00 0.00 N ATOM 418 CA GLY A 28 9.480 10.723 -15.704 1.00 0.00 C ATOM 419 C GLY A 28 8.770 10.470 -14.387 1.00 0.00 C ATOM 420 O GLY A 28 7.640 10.918 -14.183 1.00 0.00 O ATOM 421 H GLY A 28 11.228 9.644 -16.222 1.00 0.00 H ATOM 422 HA2 GLY A 28 10.140 11.570 -15.592 1.00 0.00 H ATOM 423 HA3 GLY A 28 8.745 10.948 -16.462 1.00 0.00 H ATOM 424 N GLN A 29 9.435 9.733 -13.496 1.00 0.00 N ATOM 425 CA GLN A 29 8.872 9.397 -12.198 1.00 0.00 C ATOM 426 C GLN A 29 9.768 9.892 -11.069 1.00 0.00 C ATOM 427 O GLN A 29 10.778 9.264 -10.744 1.00 0.00 O ATOM 428 CB GLN A 29 8.680 7.884 -12.083 1.00 0.00 C ATOM 429 CG GLN A 29 7.714 7.479 -10.982 1.00 0.00 C ATOM 430 CD GLN A 29 6.982 6.189 -11.294 1.00 0.00 C ATOM 431 OE1 GLN A 29 6.987 5.250 -10.498 1.00 0.00 O ATOM 432 NE2 GLN A 29 6.350 6.135 -12.462 1.00 0.00 N ATOM 433 H GLN A 29 10.327 9.398 -13.724 1.00 0.00 H ATOM 434 HA GLN A 29 7.907 9.876 -12.118 1.00 0.00 H ATOM 435 HB2 GLN A 29 8.303 7.508 -13.022 1.00 0.00 H ATOM 436 HB3 GLN A 29 9.636 7.425 -11.879 1.00 0.00 H ATOM 437 HG2 GLN A 29 8.267 7.348 -10.065 1.00 0.00 H ATOM 438 HG3 GLN A 29 6.985 8.267 -10.853 1.00 0.00 H ATOM 439 HE21 GLN A 29 6.391 6.918 -13.048 1.00 0.00 H ATOM 440 HE22 GLN A 29 5.871 5.314 -12.690 1.00 0.00 H ATOM 441 N ASP A 30 9.387 11.015 -10.466 1.00 0.00 N ATOM 442 CA ASP A 30 10.151 11.586 -9.362 1.00 0.00 C ATOM 443 C ASP A 30 9.664 11.047 -8.012 1.00 0.00 C ATOM 444 O ASP A 30 9.925 11.640 -6.964 1.00 0.00 O ATOM 445 CB ASP A 30 10.059 13.115 -9.392 1.00 0.00 C ATOM 446 CG ASP A 30 11.107 13.777 -8.520 1.00 0.00 C ATOM 447 OD1 ASP A 30 12.312 13.559 -8.769 1.00 0.00 O ATOM 448 OD2 ASP A 30 10.724 14.516 -7.588 1.00 0.00 O ATOM 449 H ASP A 30 8.569 11.464 -10.766 1.00 0.00 H ATOM 450 HA ASP A 30 11.180 11.294 -9.492 1.00 0.00 H ATOM 451 HB2 ASP A 30 10.197 13.456 -10.406 1.00 0.00 H ATOM 452 HB3 ASP A 30 9.083 13.420 -9.044 1.00 0.00 H ATOM 453 N LYS A 31 8.962 9.914 -8.049 1.00 0.00 N ATOM 454 CA LYS A 31 8.441 9.281 -6.843 1.00 0.00 C ATOM 455 C LYS A 31 8.610 7.764 -6.922 1.00 0.00 C ATOM 456 O LYS A 31 9.261 7.252 -7.836 1.00 0.00 O ATOM 457 CB LYS A 31 6.960 9.632 -6.647 1.00 0.00 C ATOM 458 CG LYS A 31 6.622 11.082 -6.958 1.00 0.00 C ATOM 459 CD LYS A 31 5.784 11.203 -8.221 1.00 0.00 C ATOM 460 CE LYS A 31 5.616 12.656 -8.642 1.00 0.00 C ATOM 461 NZ LYS A 31 4.767 13.422 -7.685 1.00 0.00 N ATOM 462 H LYS A 31 8.795 9.488 -8.910 1.00 0.00 H ATOM 463 HA LYS A 31 9.007 9.652 -6.001 1.00 0.00 H ATOM 464 HB2 LYS A 31 6.365 9.000 -7.290 1.00 0.00 H ATOM 465 HB3 LYS A 31 6.691 9.436 -5.620 1.00 0.00 H ATOM 466 HG2 LYS A 31 6.069 11.498 -6.131 1.00 0.00 H ATOM 467 HG3 LYS A 31 7.541 11.633 -7.093 1.00 0.00 H ATOM 468 HD2 LYS A 31 6.273 10.663 -9.019 1.00 0.00 H ATOM 469 HD3 LYS A 31 4.810 10.775 -8.037 1.00 0.00 H ATOM 470 HE2 LYS A 31 6.591 13.118 -8.693 1.00 0.00 H ATOM 471 HE3 LYS A 31 5.156 12.682 -9.619 1.00 0.00 H ATOM 472 HZ1 LYS A 31 3.764 13.187 -7.831 1.00 0.00 H ATOM 473 HZ2 LYS A 31 4.896 14.443 -7.830 1.00 0.00 H ATOM 474 HZ3 LYS A 31 5.028 13.188 -6.706 1.00 0.00 H ATOM 475 N LEU A 32 8.020 7.048 -5.966 1.00 0.00 N ATOM 476 CA LEU A 32 8.107 5.591 -5.938 1.00 0.00 C ATOM 477 C LEU A 32 6.750 4.965 -5.624 1.00 0.00 C ATOM 478 O LEU A 32 5.977 5.504 -4.828 1.00 0.00 O ATOM 479 CB LEU A 32 9.146 5.140 -4.908 1.00 0.00 C ATOM 480 CG LEU A 32 10.354 4.397 -5.490 1.00 0.00 C ATOM 481 CD1 LEU A 32 9.913 3.135 -6.217 1.00 0.00 C ATOM 482 CD2 LEU A 32 11.135 5.304 -6.430 1.00 0.00 C ATOM 483 H LEU A 32 7.513 7.508 -5.264 1.00 0.00 H ATOM 484 HA LEU A 32 8.421 5.262 -6.918 1.00 0.00 H ATOM 485 HB2 LEU A 32 9.504 6.015 -4.383 1.00 0.00 H ATOM 486 HB3 LEU A 32 8.659 4.488 -4.197 1.00 0.00 H ATOM 487 HG LEU A 32 11.011 4.105 -4.684 1.00 0.00 H ATOM 488 HD11 LEU A 32 9.770 3.354 -7.266 1.00 0.00 H ATOM 489 HD12 LEU A 32 8.986 2.779 -5.794 1.00 0.00 H ATOM 490 HD13 LEU A 32 10.672 2.374 -6.110 1.00 0.00 H ATOM 491 HD21 LEU A 32 11.186 6.298 -6.012 1.00 0.00 H ATOM 492 HD22 LEU A 32 10.638 5.342 -7.389 1.00 0.00 H ATOM 493 HD23 LEU A 32 12.135 4.916 -6.558 1.00 0.00 H ATOM 494 N GLY A 33 6.471 3.825 -6.255 1.00 0.00 N ATOM 495 CA GLY A 33 5.212 3.140 -6.033 1.00 0.00 C ATOM 496 C GLY A 33 5.389 1.828 -5.293 1.00 0.00 C ATOM 497 O GLY A 33 6.053 0.917 -5.789 1.00 0.00 O ATOM 498 H GLY A 33 7.129 3.445 -6.875 1.00 0.00 H ATOM 499 HA2 GLY A 33 4.562 3.783 -5.457 1.00 0.00 H ATOM 500 HA3 GLY A 33 4.750 2.940 -6.989 1.00 0.00 H ATOM 501 N ILE A 34 4.795 1.731 -4.105 1.00 0.00 N ATOM 502 CA ILE A 34 4.890 0.520 -3.296 1.00 0.00 C ATOM 503 C ILE A 34 3.698 -0.395 -3.573 1.00 0.00 C ATOM 504 O ILE A 34 2.669 -0.323 -2.900 1.00 0.00 O ATOM 505 CB ILE A 34 4.969 0.848 -1.786 1.00 0.00 C ATOM 506 CG1 ILE A 34 6.267 1.600 -1.473 1.00 0.00 C ATOM 507 CG2 ILE A 34 4.881 -0.422 -0.949 1.00 0.00 C ATOM 508 CD1 ILE A 34 6.331 2.984 -2.081 1.00 0.00 C ATOM 509 H ILE A 34 4.278 2.492 -3.765 1.00 0.00 H ATOM 510 HA ILE A 34 5.797 0.003 -3.580 1.00 0.00 H ATOM 511 HB ILE A 34 4.128 1.474 -1.533 1.00 0.00 H ATOM 512 HG12 ILE A 34 6.364 1.705 -0.404 1.00 0.00 H ATOM 513 HG13 ILE A 34 7.104 1.032 -1.851 1.00 0.00 H ATOM 514 HG21 ILE A 34 5.131 -0.194 0.076 1.00 0.00 H ATOM 515 HG22 ILE A 34 5.574 -1.156 -1.334 1.00 0.00 H ATOM 516 HG23 ILE A 34 3.877 -0.817 -0.997 1.00 0.00 H ATOM 517 HD11 ILE A 34 7.050 3.582 -1.541 1.00 0.00 H ATOM 518 HD12 ILE A 34 5.358 3.449 -2.022 1.00 0.00 H ATOM 519 HD13 ILE A 34 6.631 2.907 -3.116 1.00 0.00 H ATOM 520 N TYR A 35 3.852 -1.241 -4.584 1.00 0.00 N ATOM 521 CA TYR A 35 2.800 -2.172 -4.986 1.00 0.00 C ATOM 522 C TYR A 35 2.771 -3.409 -4.091 1.00 0.00 C ATOM 523 O TYR A 35 3.657 -3.608 -3.262 1.00 0.00 O ATOM 524 CB TYR A 35 3.005 -2.604 -6.441 1.00 0.00 C ATOM 525 CG TYR A 35 3.144 -1.453 -7.412 1.00 0.00 C ATOM 526 CD1 TYR A 35 4.370 -0.828 -7.613 1.00 0.00 C ATOM 527 CD2 TYR A 35 2.050 -0.993 -8.129 1.00 0.00 C ATOM 528 CE1 TYR A 35 4.497 0.224 -8.501 1.00 0.00 C ATOM 529 CE2 TYR A 35 2.168 0.056 -9.018 1.00 0.00 C ATOM 530 CZ TYR A 35 3.393 0.661 -9.202 1.00 0.00 C ATOM 531 OH TYR A 35 3.515 1.709 -10.087 1.00 0.00 O ATOM 532 H TYR A 35 4.697 -1.233 -5.080 1.00 0.00 H ATOM 533 HA TYR A 35 1.853 -1.660 -4.904 1.00 0.00 H ATOM 534 HB2 TYR A 35 3.902 -3.201 -6.506 1.00 0.00 H ATOM 535 HB3 TYR A 35 2.160 -3.201 -6.752 1.00 0.00 H ATOM 536 HD1 TYR A 35 5.233 -1.172 -7.063 1.00 0.00 H ATOM 537 HD2 TYR A 35 1.091 -1.467 -7.983 1.00 0.00 H ATOM 538 HE1 TYR A 35 5.458 0.696 -8.644 1.00 0.00 H ATOM 539 HE2 TYR A 35 1.303 0.397 -9.564 1.00 0.00 H ATOM 540 HH TYR A 35 3.101 1.475 -10.922 1.00 0.00 H ATOM 541 N VAL A 36 1.750 -4.243 -4.280 1.00 0.00 N ATOM 542 CA VAL A 36 1.603 -5.474 -3.505 1.00 0.00 C ATOM 543 C VAL A 36 2.010 -6.686 -4.338 1.00 0.00 C ATOM 544 O VAL A 36 1.840 -6.694 -5.558 1.00 0.00 O ATOM 545 CB VAL A 36 0.152 -5.669 -3.013 1.00 0.00 C ATOM 546 CG1 VAL A 36 0.049 -6.881 -2.096 1.00 0.00 C ATOM 547 CG2 VAL A 36 -0.346 -4.418 -2.305 1.00 0.00 C ATOM 548 H VAL A 36 1.082 -4.028 -4.966 1.00 0.00 H ATOM 549 HA VAL A 36 2.250 -5.407 -2.642 1.00 0.00 H ATOM 550 HB VAL A 36 -0.478 -5.843 -3.873 1.00 0.00 H ATOM 551 HG11 VAL A 36 0.257 -7.778 -2.661 1.00 0.00 H ATOM 552 HG12 VAL A 36 -0.948 -6.939 -1.685 1.00 0.00 H ATOM 553 HG13 VAL A 36 0.764 -6.787 -1.293 1.00 0.00 H ATOM 554 HG21 VAL A 36 0.475 -3.952 -1.780 1.00 0.00 H ATOM 555 HG22 VAL A 36 -1.119 -4.686 -1.601 1.00 0.00 H ATOM 556 HG23 VAL A 36 -0.746 -3.728 -3.034 1.00 0.00 H ATOM 557 N LYS A 37 2.549 -7.705 -3.674 1.00 0.00 N ATOM 558 CA LYS A 37 2.983 -8.923 -4.356 1.00 0.00 C ATOM 559 C LYS A 37 2.295 -10.164 -3.789 1.00 0.00 C ATOM 560 O LYS A 37 1.968 -11.088 -4.534 1.00 0.00 O ATOM 561 CB LYS A 37 4.502 -9.078 -4.255 1.00 0.00 C ATOM 562 CG LYS A 37 5.023 -9.125 -2.829 1.00 0.00 C ATOM 563 CD LYS A 37 6.519 -9.390 -2.797 1.00 0.00 C ATOM 564 CE LYS A 37 6.831 -10.815 -2.363 1.00 0.00 C ATOM 565 NZ LYS A 37 7.180 -11.689 -3.519 1.00 0.00 N ATOM 566 H LYS A 37 2.661 -7.635 -2.702 1.00 0.00 H ATOM 567 HA LYS A 37 2.713 -8.827 -5.397 1.00 0.00 H ATOM 568 HB2 LYS A 37 4.792 -9.992 -4.751 1.00 0.00 H ATOM 569 HB3 LYS A 37 4.968 -8.244 -4.756 1.00 0.00 H ATOM 570 HG2 LYS A 37 4.826 -8.177 -2.352 1.00 0.00 H ATOM 571 HG3 LYS A 37 4.514 -9.912 -2.294 1.00 0.00 H ATOM 572 HD2 LYS A 37 6.923 -9.230 -3.786 1.00 0.00 H ATOM 573 HD3 LYS A 37 6.980 -8.703 -2.104 1.00 0.00 H ATOM 574 HE2 LYS A 37 7.664 -10.793 -1.679 1.00 0.00 H ATOM 575 HE3 LYS A 37 5.966 -11.224 -1.862 1.00 0.00 H ATOM 576 HZ1 LYS A 37 6.526 -11.517 -4.310 1.00 0.00 H ATOM 577 HZ2 LYS A 37 7.115 -12.689 -3.243 1.00 0.00 H ATOM 578 HZ3 LYS A 37 8.151 -11.491 -3.836 1.00 0.00 H ATOM 579 N SER A 38 2.083 -10.190 -2.472 1.00 0.00 N ATOM 580 CA SER A 38 1.441 -11.332 -1.828 1.00 0.00 C ATOM 581 C SER A 38 0.730 -10.914 -0.545 1.00 0.00 C ATOM 582 O SER A 38 1.310 -10.239 0.305 1.00 0.00 O ATOM 583 CB SER A 38 2.475 -12.421 -1.512 1.00 0.00 C ATOM 584 OG SER A 38 3.310 -12.682 -2.629 1.00 0.00 O ATOM 585 H SER A 38 2.366 -9.428 -1.922 1.00 0.00 H ATOM 586 HA SER A 38 0.712 -11.733 -2.515 1.00 0.00 H ATOM 587 HB2 SER A 38 3.092 -12.100 -0.686 1.00 0.00 H ATOM 588 HB3 SER A 38 1.962 -13.332 -1.241 1.00 0.00 H ATOM 589 HG SER A 38 4.054 -12.077 -2.621 1.00 0.00 H ATOM 590 N VAL A 39 -0.526 -11.336 -0.409 1.00 0.00 N ATOM 591 CA VAL A 39 -1.317 -11.023 0.774 1.00 0.00 C ATOM 592 C VAL A 39 -1.506 -12.273 1.627 1.00 0.00 C ATOM 593 O VAL A 39 -2.265 -13.174 1.268 1.00 0.00 O ATOM 594 CB VAL A 39 -2.696 -10.440 0.403 1.00 0.00 C ATOM 595 CG1 VAL A 39 -3.417 -9.938 1.647 1.00 0.00 C ATOM 596 CG2 VAL A 39 -2.549 -9.323 -0.622 1.00 0.00 C ATOM 597 H VAL A 39 -0.926 -11.881 -1.118 1.00 0.00 H ATOM 598 HA VAL A 39 -0.778 -10.284 1.351 1.00 0.00 H ATOM 599 HB VAL A 39 -3.292 -11.227 -0.038 1.00 0.00 H ATOM 600 HG11 VAL A 39 -4.470 -10.164 1.569 1.00 0.00 H ATOM 601 HG12 VAL A 39 -3.283 -8.870 1.734 1.00 0.00 H ATOM 602 HG13 VAL A 39 -3.008 -10.424 2.520 1.00 0.00 H ATOM 603 HG21 VAL A 39 -2.169 -9.732 -1.547 1.00 0.00 H ATOM 604 HG22 VAL A 39 -1.861 -8.579 -0.248 1.00 0.00 H ATOM 605 HG23 VAL A 39 -3.512 -8.867 -0.799 1.00 0.00 H ATOM 606 N VAL A 40 -0.799 -12.322 2.752 1.00 0.00 N ATOM 607 CA VAL A 40 -0.871 -13.465 3.660 1.00 0.00 C ATOM 608 C VAL A 40 -2.237 -13.554 4.335 1.00 0.00 C ATOM 609 O VAL A 40 -2.776 -12.551 4.805 1.00 0.00 O ATOM 610 CB VAL A 40 0.221 -13.396 4.752 1.00 0.00 C ATOM 611 CG1 VAL A 40 0.344 -14.730 5.472 1.00 0.00 C ATOM 612 CG2 VAL A 40 1.560 -12.980 4.158 1.00 0.00 C ATOM 613 H VAL A 40 -0.208 -11.569 2.977 1.00 0.00 H ATOM 614 HA VAL A 40 -0.711 -14.360 3.077 1.00 0.00 H ATOM 615 HB VAL A 40 -0.074 -12.651 5.476 1.00 0.00 H ATOM 616 HG11 VAL A 40 -0.524 -14.884 6.096 1.00 0.00 H ATOM 617 HG12 VAL A 40 1.232 -14.725 6.086 1.00 0.00 H ATOM 618 HG13 VAL A 40 0.411 -15.526 4.746 1.00 0.00 H ATOM 619 HG21 VAL A 40 1.599 -13.266 3.118 1.00 0.00 H ATOM 620 HG22 VAL A 40 2.359 -13.467 4.697 1.00 0.00 H ATOM 621 HG23 VAL A 40 1.673 -11.909 4.240 1.00 0.00 H ATOM 622 N LYS A 41 -2.787 -14.765 4.384 1.00 0.00 N ATOM 623 CA LYS A 41 -4.087 -14.995 5.006 1.00 0.00 C ATOM 624 C LYS A 41 -4.003 -14.836 6.522 1.00 0.00 C ATOM 625 O LYS A 41 -2.977 -15.141 7.131 1.00 0.00 O ATOM 626 CB LYS A 41 -4.599 -16.397 4.664 1.00 0.00 C ATOM 627 CG LYS A 41 -5.966 -16.403 4.000 1.00 0.00 C ATOM 628 CD LYS A 41 -7.086 -16.360 5.027 1.00 0.00 C ATOM 629 CE LYS A 41 -8.399 -16.856 4.442 1.00 0.00 C ATOM 630 NZ LYS A 41 -9.253 -15.736 3.959 1.00 0.00 N ATOM 631 H LYS A 41 -2.305 -15.524 3.995 1.00 0.00 H ATOM 632 HA LYS A 41 -4.778 -14.263 4.616 1.00 0.00 H ATOM 633 HB2 LYS A 41 -3.896 -16.871 3.995 1.00 0.00 H ATOM 634 HB3 LYS A 41 -4.662 -16.977 5.573 1.00 0.00 H ATOM 635 HG2 LYS A 41 -6.047 -15.540 3.356 1.00 0.00 H ATOM 636 HG3 LYS A 41 -6.064 -17.304 3.411 1.00 0.00 H ATOM 637 HD2 LYS A 41 -6.818 -16.986 5.864 1.00 0.00 H ATOM 638 HD3 LYS A 41 -7.213 -15.342 5.362 1.00 0.00 H ATOM 639 HE2 LYS A 41 -8.185 -17.515 3.614 1.00 0.00 H ATOM 640 HE3 LYS A 41 -8.934 -17.402 5.206 1.00 0.00 H ATOM 641 HZ1 LYS A 41 -8.755 -15.195 3.221 1.00 0.00 H ATOM 642 HZ2 LYS A 41 -9.483 -15.094 4.745 1.00 0.00 H ATOM 643 HZ3 LYS A 41 -10.139 -16.108 3.561 1.00 0.00 H ATOM 644 N GLY A 42 -5.092 -14.362 7.123 1.00 0.00 N ATOM 645 CA GLY A 42 -5.124 -14.176 8.566 1.00 0.00 C ATOM 646 C GLY A 42 -4.834 -12.745 8.993 1.00 0.00 C ATOM 647 O GLY A 42 -5.090 -12.377 10.141 1.00 0.00 O ATOM 648 H GLY A 42 -5.880 -14.141 6.584 1.00 0.00 H ATOM 649 HA2 GLY A 42 -6.103 -14.454 8.928 1.00 0.00 H ATOM 650 HA3 GLY A 42 -4.390 -14.827 9.016 1.00 0.00 H ATOM 651 N GLY A 43 -4.304 -11.935 8.074 1.00 0.00 N ATOM 652 CA GLY A 43 -3.996 -10.553 8.394 1.00 0.00 C ATOM 653 C GLY A 43 -5.240 -9.687 8.510 1.00 0.00 C ATOM 654 O GLY A 43 -6.327 -10.187 8.797 1.00 0.00 O ATOM 655 H GLY A 43 -4.122 -12.276 7.174 1.00 0.00 H ATOM 656 HA2 GLY A 43 -3.463 -10.525 9.333 1.00 0.00 H ATOM 657 HA3 GLY A 43 -3.359 -10.150 7.620 1.00 0.00 H ATOM 658 N ALA A 44 -5.077 -8.386 8.289 1.00 0.00 N ATOM 659 CA ALA A 44 -6.193 -7.445 8.373 1.00 0.00 C ATOM 660 C ALA A 44 -6.854 -7.237 7.010 1.00 0.00 C ATOM 661 O ALA A 44 -8.080 -7.177 6.909 1.00 0.00 O ATOM 662 CB ALA A 44 -5.718 -6.113 8.936 1.00 0.00 C ATOM 663 H ALA A 44 -4.186 -8.049 8.065 1.00 0.00 H ATOM 664 HA ALA A 44 -6.925 -7.855 9.055 1.00 0.00 H ATOM 665 HB1 ALA A 44 -5.522 -6.217 9.994 1.00 0.00 H ATOM 666 HB2 ALA A 44 -6.481 -5.364 8.784 1.00 0.00 H ATOM 667 HB3 ALA A 44 -4.812 -5.811 8.432 1.00 0.00 H ATOM 668 N ALA A 45 -6.032 -7.121 5.967 1.00 0.00 N ATOM 669 CA ALA A 45 -6.528 -6.910 4.607 1.00 0.00 C ATOM 670 C ALA A 45 -7.202 -8.162 4.040 1.00 0.00 C ATOM 671 O ALA A 45 -8.151 -8.063 3.260 1.00 0.00 O ATOM 672 CB ALA A 45 -5.389 -6.468 3.702 1.00 0.00 C ATOM 673 H ALA A 45 -5.064 -7.173 6.117 1.00 0.00 H ATOM 674 HA ALA A 45 -7.255 -6.112 4.640 1.00 0.00 H ATOM 675 HB1 ALA A 45 -5.757 -6.340 2.696 1.00 0.00 H ATOM 676 HB2 ALA A 45 -4.611 -7.218 3.711 1.00 0.00 H ATOM 677 HB3 ALA A 45 -4.990 -5.531 4.061 1.00 0.00 H ATOM 678 N ASP A 46 -6.706 -9.337 4.423 1.00 0.00 N ATOM 679 CA ASP A 46 -7.263 -10.598 3.937 1.00 0.00 C ATOM 680 C ASP A 46 -8.642 -10.882 4.540 1.00 0.00 C ATOM 681 O ASP A 46 -9.525 -11.398 3.855 1.00 0.00 O ATOM 682 CB ASP A 46 -6.313 -11.757 4.248 1.00 0.00 C ATOM 683 CG ASP A 46 -6.460 -12.908 3.268 1.00 0.00 C ATOM 684 OD1 ASP A 46 -7.519 -13.572 3.281 1.00 0.00 O ATOM 685 OD2 ASP A 46 -5.514 -13.144 2.486 1.00 0.00 O ATOM 686 H ASP A 46 -5.943 -9.357 5.039 1.00 0.00 H ATOM 687 HA ASP A 46 -7.370 -10.516 2.865 1.00 0.00 H ATOM 688 HB2 ASP A 46 -5.294 -11.400 4.202 1.00 0.00 H ATOM 689 HB3 ASP A 46 -6.518 -12.124 5.243 1.00 0.00 H ATOM 690 N VAL A 47 -8.821 -10.556 5.821 1.00 0.00 N ATOM 691 CA VAL A 47 -10.097 -10.796 6.498 1.00 0.00 C ATOM 692 C VAL A 47 -11.213 -9.927 5.918 1.00 0.00 C ATOM 693 O VAL A 47 -12.262 -10.436 5.519 1.00 0.00 O ATOM 694 CB VAL A 47 -10.002 -10.541 8.020 1.00 0.00 C ATOM 695 CG1 VAL A 47 -11.326 -10.856 8.704 1.00 0.00 C ATOM 696 CG2 VAL A 47 -8.875 -11.356 8.642 1.00 0.00 C ATOM 697 H VAL A 47 -8.080 -10.152 6.322 1.00 0.00 H ATOM 698 HA VAL A 47 -10.356 -11.834 6.347 1.00 0.00 H ATOM 699 HB VAL A 47 -9.785 -9.493 8.175 1.00 0.00 H ATOM 700 HG11 VAL A 47 -11.251 -11.804 9.216 1.00 0.00 H ATOM 701 HG12 VAL A 47 -12.112 -10.909 7.964 1.00 0.00 H ATOM 702 HG13 VAL A 47 -11.556 -10.080 9.418 1.00 0.00 H ATOM 703 HG21 VAL A 47 -8.095 -11.512 7.911 1.00 0.00 H ATOM 704 HG22 VAL A 47 -9.258 -12.311 8.969 1.00 0.00 H ATOM 705 HG23 VAL A 47 -8.472 -10.821 9.489 1.00 0.00 H ATOM 706 N ASP A 48 -10.985 -8.616 5.881 1.00 0.00 N ATOM 707 CA ASP A 48 -11.980 -7.680 5.355 1.00 0.00 C ATOM 708 C ASP A 48 -12.242 -7.931 3.869 1.00 0.00 C ATOM 709 O ASP A 48 -13.394 -8.066 3.451 1.00 0.00 O ATOM 710 CB ASP A 48 -11.526 -6.232 5.574 1.00 0.00 C ATOM 711 CG ASP A 48 -11.263 -5.915 7.036 1.00 0.00 C ATOM 712 OD1 ASP A 48 -12.068 -6.340 7.894 1.00 0.00 O ATOM 713 OD2 ASP A 48 -10.253 -5.239 7.324 1.00 0.00 O ATOM 714 H ASP A 48 -10.132 -8.269 6.217 1.00 0.00 H ATOM 715 HA ASP A 48 -12.899 -7.843 5.899 1.00 0.00 H ATOM 716 HB2 ASP A 48 -10.615 -6.059 5.020 1.00 0.00 H ATOM 717 HB3 ASP A 48 -12.294 -5.564 5.213 1.00 0.00 H ATOM 718 N GLY A 49 -11.170 -8.004 3.079 1.00 0.00 N ATOM 719 CA GLY A 49 -11.310 -8.251 1.652 1.00 0.00 C ATOM 720 C GLY A 49 -11.451 -6.978 0.835 1.00 0.00 C ATOM 721 O GLY A 49 -12.511 -6.715 0.265 1.00 0.00 O ATOM 722 H GLY A 49 -10.277 -7.897 3.469 1.00 0.00 H ATOM 723 HA2 GLY A 49 -10.439 -8.789 1.308 1.00 0.00 H ATOM 724 HA3 GLY A 49 -12.182 -8.866 1.489 1.00 0.00 H ATOM 725 N ARG A 50 -10.376 -6.193 0.765 1.00 0.00 N ATOM 726 CA ARG A 50 -10.377 -4.948 -0.003 1.00 0.00 C ATOM 727 C ARG A 50 -9.006 -4.705 -0.639 1.00 0.00 C ATOM 728 O ARG A 50 -8.570 -3.561 -0.782 1.00 0.00 O ATOM 729 CB ARG A 50 -10.765 -3.763 0.891 1.00 0.00 C ATOM 730 CG ARG A 50 -12.261 -3.652 1.154 1.00 0.00 C ATOM 731 CD ARG A 50 -13.017 -3.196 -0.086 1.00 0.00 C ATOM 732 NE ARG A 50 -14.454 -3.060 0.162 1.00 0.00 N ATOM 733 CZ ARG A 50 -15.003 -2.072 0.877 1.00 0.00 C ATOM 734 NH1 ARG A 50 -14.239 -1.132 1.429 1.00 0.00 N ATOM 735 NH2 ARG A 50 -16.321 -2.025 1.042 1.00 0.00 N ATOM 736 H ARG A 50 -9.557 -6.463 1.234 1.00 0.00 H ATOM 737 HA ARG A 50 -11.109 -5.046 -0.792 1.00 0.00 H ATOM 738 HB2 ARG A 50 -10.262 -3.865 1.841 1.00 0.00 H ATOM 739 HB3 ARG A 50 -10.437 -2.849 0.418 1.00 0.00 H ATOM 740 HG2 ARG A 50 -12.636 -4.618 1.456 1.00 0.00 H ATOM 741 HG3 ARG A 50 -12.422 -2.937 1.946 1.00 0.00 H ATOM 742 HD2 ARG A 50 -12.625 -2.241 -0.401 1.00 0.00 H ATOM 743 HD3 ARG A 50 -12.865 -3.922 -0.872 1.00 0.00 H ATOM 744 HE ARG A 50 -15.043 -3.741 -0.227 1.00 0.00 H ATOM 745 HH11 ARG A 50 -13.246 -1.159 1.313 1.00 0.00 H ATOM 746 HH12 ARG A 50 -14.657 -0.395 1.961 1.00 0.00 H ATOM 747 HH21 ARG A 50 -16.902 -2.729 0.632 1.00 0.00 H ATOM 748 HH22 ARG A 50 -16.735 -1.287 1.576 1.00 0.00 H ATOM 749 N LEU A 51 -8.333 -5.795 -1.022 1.00 0.00 N ATOM 750 CA LEU A 51 -7.013 -5.710 -1.645 1.00 0.00 C ATOM 751 C LEU A 51 -6.758 -6.903 -2.565 1.00 0.00 C ATOM 752 O LEU A 51 -7.576 -7.822 -2.649 1.00 0.00 O ATOM 753 CB LEU A 51 -5.921 -5.650 -0.573 1.00 0.00 C ATOM 754 CG LEU A 51 -5.489 -4.241 -0.166 1.00 0.00 C ATOM 755 CD1 LEU A 51 -4.909 -4.250 1.239 1.00 0.00 C ATOM 756 CD2 LEU A 51 -4.482 -3.679 -1.161 1.00 0.00 C ATOM 757 H LEU A 51 -8.736 -6.678 -0.885 1.00 0.00 H ATOM 758 HA LEU A 51 -6.981 -4.804 -2.231 1.00 0.00 H ATOM 759 HB2 LEU A 51 -6.280 -6.164 0.307 1.00 0.00 H ATOM 760 HB3 LEU A 51 -5.053 -6.173 -0.945 1.00 0.00 H ATOM 761 HG LEU A 51 -6.355 -3.596 -0.163 1.00 0.00 H ATOM 762 HD11 LEU A 51 -4.203 -5.062 1.332 1.00 0.00 H ATOM 763 HD12 LEU A 51 -5.706 -4.382 1.956 1.00 0.00 H ATOM 764 HD13 LEU A 51 -4.407 -3.313 1.428 1.00 0.00 H ATOM 765 HD21 LEU A 51 -3.819 -2.993 -0.654 1.00 0.00 H ATOM 766 HD22 LEU A 51 -5.006 -3.156 -1.948 1.00 0.00 H ATOM 767 HD23 LEU A 51 -3.906 -4.487 -1.589 1.00 0.00 H ATOM 768 N ALA A 52 -5.611 -6.880 -3.247 1.00 0.00 N ATOM 769 CA ALA A 52 -5.231 -7.956 -4.159 1.00 0.00 C ATOM 770 C ALA A 52 -3.756 -7.856 -4.543 1.00 0.00 C ATOM 771 O ALA A 52 -3.228 -6.757 -4.722 1.00 0.00 O ATOM 772 CB ALA A 52 -6.102 -7.931 -5.406 1.00 0.00 C ATOM 773 H ALA A 52 -5.002 -6.120 -3.130 1.00 0.00 H ATOM 774 HA ALA A 52 -5.396 -8.895 -3.651 1.00 0.00 H ATOM 775 HB1 ALA A 52 -5.561 -7.462 -6.215 1.00 0.00 H ATOM 776 HB2 ALA A 52 -7.005 -7.373 -5.205 1.00 0.00 H ATOM 777 HB3 ALA A 52 -6.358 -8.942 -5.684 1.00 0.00 H ATOM 778 N ALA A 53 -3.096 -9.008 -4.668 1.00 0.00 N ATOM 779 CA ALA A 53 -1.682 -9.041 -5.034 1.00 0.00 C ATOM 780 C ALA A 53 -1.465 -8.455 -6.428 1.00 0.00 C ATOM 781 O ALA A 53 -2.072 -8.905 -7.401 1.00 0.00 O ATOM 782 CB ALA A 53 -1.143 -10.463 -4.965 1.00 0.00 C ATOM 783 H ALA A 53 -3.571 -9.852 -4.513 1.00 0.00 H ATOM 784 HA ALA A 53 -1.141 -8.441 -4.315 1.00 0.00 H ATOM 785 HB1 ALA A 53 -1.937 -11.162 -5.183 1.00 0.00 H ATOM 786 HB2 ALA A 53 -0.758 -10.653 -3.974 1.00 0.00 H ATOM 787 HB3 ALA A 53 -0.349 -10.581 -5.687 1.00 0.00 H ATOM 788 N GLY A 54 -0.602 -7.445 -6.514 1.00 0.00 N ATOM 789 CA GLY A 54 -0.323 -6.803 -7.789 1.00 0.00 C ATOM 790 C GLY A 54 -1.050 -5.475 -7.941 1.00 0.00 C ATOM 791 O GLY A 54 -1.381 -5.067 -9.056 1.00 0.00 O ATOM 792 H GLY A 54 -0.152 -7.129 -5.704 1.00 0.00 H ATOM 793 HA2 GLY A 54 0.740 -6.630 -7.868 1.00 0.00 H ATOM 794 HA3 GLY A 54 -0.630 -7.463 -8.588 1.00 0.00 H ATOM 795 N ASP A 55 -1.298 -4.803 -6.815 1.00 0.00 N ATOM 796 CA ASP A 55 -1.992 -3.517 -6.817 1.00 0.00 C ATOM 797 C ASP A 55 -1.074 -2.404 -6.313 1.00 0.00 C ATOM 798 O ASP A 55 -0.075 -2.672 -5.643 1.00 0.00 O ATOM 799 CB ASP A 55 -3.250 -3.597 -5.946 1.00 0.00 C ATOM 800 CG ASP A 55 -4.386 -4.354 -6.614 1.00 0.00 C ATOM 801 OD1 ASP A 55 -4.108 -5.302 -7.380 1.00 0.00 O ATOM 802 OD2 ASP A 55 -5.558 -4.000 -6.365 1.00 0.00 O ATOM 803 H ASP A 55 -1.009 -5.182 -5.960 1.00 0.00 H ATOM 804 HA ASP A 55 -2.281 -3.297 -7.835 1.00 0.00 H ATOM 805 HB2 ASP A 55 -3.009 -4.099 -5.021 1.00 0.00 H ATOM 806 HB3 ASP A 55 -3.590 -2.596 -5.729 1.00 0.00 H ATOM 807 N GLN A 56 -1.414 -1.156 -6.645 1.00 0.00 N ATOM 808 CA GLN A 56 -0.609 -0.004 -6.234 1.00 0.00 C ATOM 809 C GLN A 56 -1.154 0.654 -4.964 1.00 0.00 C ATOM 810 O GLN A 56 -2.344 0.561 -4.661 1.00 0.00 O ATOM 811 CB GLN A 56 -0.546 1.034 -7.361 1.00 0.00 C ATOM 812 CG GLN A 56 0.410 2.183 -7.072 1.00 0.00 C ATOM 813 CD GLN A 56 0.802 2.964 -8.314 1.00 0.00 C ATOM 814 OE1 GLN A 56 0.352 2.668 -9.422 1.00 0.00 O ATOM 815 NE2 GLN A 56 1.648 3.971 -8.132 1.00 0.00 N ATOM 816 H GLN A 56 -2.218 -1.007 -7.186 1.00 0.00 H ATOM 817 HA GLN A 56 0.390 -0.359 -6.034 1.00 0.00 H ATOM 818 HB2 GLN A 56 -0.225 0.544 -8.269 1.00 0.00 H ATOM 819 HB3 GLN A 56 -1.534 1.444 -7.514 1.00 0.00 H ATOM 820 HG2 GLN A 56 -0.065 2.862 -6.379 1.00 0.00 H ATOM 821 HG3 GLN A 56 1.306 1.781 -6.621 1.00 0.00 H ATOM 822 HE21 GLN A 56 1.967 4.151 -7.221 1.00 0.00 H ATOM 823 HE22 GLN A 56 1.919 4.495 -8.913 1.00 0.00 H ATOM 824 N LEU A 57 -0.264 1.330 -4.234 1.00 0.00 N ATOM 825 CA LEU A 57 -0.629 2.024 -3.002 1.00 0.00 C ATOM 826 C LEU A 57 -0.213 3.493 -3.076 1.00 0.00 C ATOM 827 O LEU A 57 0.957 3.824 -2.876 1.00 0.00 O ATOM 828 CB LEU A 57 0.041 1.352 -1.799 1.00 0.00 C ATOM 829 CG LEU A 57 -0.882 0.510 -0.916 1.00 0.00 C ATOM 830 CD1 LEU A 57 -1.663 -0.495 -1.753 1.00 0.00 C ATOM 831 CD2 LEU A 57 -0.074 -0.199 0.160 1.00 0.00 C ATOM 832 H LEU A 57 0.667 1.369 -4.539 1.00 0.00 H ATOM 833 HA LEU A 57 -1.702 1.967 -2.890 1.00 0.00 H ATOM 834 HB2 LEU A 57 0.832 0.715 -2.165 1.00 0.00 H ATOM 835 HB3 LEU A 57 0.481 2.123 -1.183 1.00 0.00 H ATOM 836 HG LEU A 57 -1.594 1.159 -0.428 1.00 0.00 H ATOM 837 HD11 LEU A 57 -1.069 -0.794 -2.604 1.00 0.00 H ATOM 838 HD12 LEU A 57 -2.581 -0.041 -2.096 1.00 0.00 H ATOM 839 HD13 LEU A 57 -1.893 -1.363 -1.152 1.00 0.00 H ATOM 840 HD21 LEU A 57 -0.687 -0.948 0.639 1.00 0.00 H ATOM 841 HD22 LEU A 57 0.254 0.521 0.895 1.00 0.00 H ATOM 842 HD23 LEU A 57 0.787 -0.672 -0.289 1.00 0.00 H ATOM 843 N LEU A 58 -1.173 4.369 -3.373 1.00 0.00 N ATOM 844 CA LEU A 58 -0.895 5.802 -3.480 1.00 0.00 C ATOM 845 C LEU A 58 -0.575 6.408 -2.113 1.00 0.00 C ATOM 846 O LEU A 58 0.509 6.956 -1.908 1.00 0.00 O ATOM 847 CB LEU A 58 -2.083 6.538 -4.110 1.00 0.00 C ATOM 848 CG LEU A 58 -1.828 7.132 -5.500 1.00 0.00 C ATOM 849 CD1 LEU A 58 -0.599 8.031 -5.491 1.00 0.00 C ATOM 850 CD2 LEU A 58 -1.679 6.028 -6.538 1.00 0.00 C ATOM 851 H LEU A 58 -2.086 4.045 -3.528 1.00 0.00 H ATOM 852 HA LEU A 58 -0.032 5.920 -4.119 1.00 0.00 H ATOM 853 HB2 LEU A 58 -2.909 5.846 -4.183 1.00 0.00 H ATOM 854 HB3 LEU A 58 -2.370 7.343 -3.449 1.00 0.00 H ATOM 855 HG LEU A 58 -2.677 7.739 -5.781 1.00 0.00 H ATOM 856 HD11 LEU A 58 -0.102 7.954 -4.536 1.00 0.00 H ATOM 857 HD12 LEU A 58 -0.901 9.055 -5.658 1.00 0.00 H ATOM 858 HD13 LEU A 58 0.079 7.725 -6.275 1.00 0.00 H ATOM 859 HD21 LEU A 58 -0.980 6.343 -7.299 1.00 0.00 H ATOM 860 HD22 LEU A 58 -2.638 5.829 -6.991 1.00 0.00 H ATOM 861 HD23 LEU A 58 -1.312 5.131 -6.061 1.00 0.00 H ATOM 862 N SER A 59 -1.526 6.308 -1.183 1.00 0.00 N ATOM 863 CA SER A 59 -1.345 6.850 0.162 1.00 0.00 C ATOM 864 C SER A 59 -1.910 5.902 1.216 1.00 0.00 C ATOM 865 O SER A 59 -2.750 5.051 0.916 1.00 0.00 O ATOM 866 CB SER A 59 -2.015 8.220 0.280 1.00 0.00 C ATOM 867 OG SER A 59 -1.307 9.200 -0.458 1.00 0.00 O ATOM 868 H SER A 59 -2.369 5.862 -1.408 1.00 0.00 H ATOM 869 HA SER A 59 -0.284 6.964 0.333 1.00 0.00 H ATOM 870 HB2 SER A 59 -3.025 8.160 -0.100 1.00 0.00 H ATOM 871 HB3 SER A 59 -2.038 8.517 1.318 1.00 0.00 H ATOM 872 HG SER A 59 -1.894 9.930 -0.668 1.00 0.00 H ATOM 873 N VAL A 60 -1.438 6.056 2.452 1.00 0.00 N ATOM 874 CA VAL A 60 -1.887 5.217 3.557 1.00 0.00 C ATOM 875 C VAL A 60 -2.229 6.062 4.781 1.00 0.00 C ATOM 876 O VAL A 60 -1.402 6.841 5.260 1.00 0.00 O ATOM 877 CB VAL A 60 -0.816 4.178 3.940 1.00 0.00 C ATOM 878 CG1 VAL A 60 -1.344 3.225 5.005 1.00 0.00 C ATOM 879 CG2 VAL A 60 -0.356 3.416 2.704 1.00 0.00 C ATOM 880 H VAL A 60 -0.768 6.750 2.625 1.00 0.00 H ATOM 881 HA VAL A 60 -2.774 4.689 3.238 1.00 0.00 H ATOM 882 HB VAL A 60 0.034 4.704 4.350 1.00 0.00 H ATOM 883 HG11 VAL A 60 -0.917 3.484 5.963 1.00 0.00 H ATOM 884 HG12 VAL A 60 -1.069 2.213 4.751 1.00 0.00 H ATOM 885 HG13 VAL A 60 -2.420 3.302 5.058 1.00 0.00 H ATOM 886 HG21 VAL A 60 -1.033 3.613 1.886 1.00 0.00 H ATOM 887 HG22 VAL A 60 -0.347 2.358 2.914 1.00 0.00 H ATOM 888 HG23 VAL A 60 0.638 3.738 2.431 1.00 0.00 H ATOM 889 N ASP A 61 -3.458 5.902 5.274 1.00 0.00 N ATOM 890 CA ASP A 61 -3.931 6.648 6.438 1.00 0.00 C ATOM 891 C ASP A 61 -3.809 8.158 6.210 1.00 0.00 C ATOM 892 O ASP A 61 -3.592 8.922 7.152 1.00 0.00 O ATOM 893 CB ASP A 61 -3.147 6.230 7.688 1.00 0.00 C ATOM 894 CG ASP A 61 -3.852 6.615 8.975 1.00 0.00 C ATOM 895 OD1 ASP A 61 -5.030 6.233 9.144 1.00 0.00 O ATOM 896 OD2 ASP A 61 -3.227 7.298 9.814 1.00 0.00 O ATOM 897 H ASP A 61 -4.065 5.269 4.840 1.00 0.00 H ATOM 898 HA ASP A 61 -4.973 6.406 6.583 1.00 0.00 H ATOM 899 HB2 ASP A 61 -3.017 5.159 7.680 1.00 0.00 H ATOM 900 HB3 ASP A 61 -2.177 6.706 7.673 1.00 0.00 H ATOM 901 N GLY A 62 -3.951 8.580 4.950 1.00 0.00 N ATOM 902 CA GLY A 62 -3.851 9.991 4.618 1.00 0.00 C ATOM 903 C GLY A 62 -2.548 10.617 5.091 1.00 0.00 C ATOM 904 O GLY A 62 -2.528 11.780 5.497 1.00 0.00 O ATOM 905 H GLY A 62 -4.124 7.927 4.240 1.00 0.00 H ATOM 906 HA2 GLY A 62 -3.921 10.100 3.547 1.00 0.00 H ATOM 907 HA3 GLY A 62 -4.676 10.516 5.077 1.00 0.00 H ATOM 908 N ARG A 63 -1.458 9.846 5.043 1.00 0.00 N ATOM 909 CA ARG A 63 -0.151 10.342 5.476 1.00 0.00 C ATOM 910 C ARG A 63 0.738 10.720 4.293 1.00 0.00 C ATOM 911 O ARG A 63 1.944 10.912 4.453 1.00 0.00 O ATOM 912 CB ARG A 63 0.555 9.291 6.329 1.00 0.00 C ATOM 913 CG ARG A 63 0.646 9.660 7.799 1.00 0.00 C ATOM 914 CD ARG A 63 1.251 8.531 8.617 1.00 0.00 C ATOM 915 NE ARG A 63 1.550 8.948 9.986 1.00 0.00 N ATOM 916 CZ ARG A 63 2.577 9.732 10.323 1.00 0.00 C ATOM 917 NH1 ARG A 63 3.403 10.201 9.389 1.00 0.00 N ATOM 918 NH2 ARG A 63 2.775 10.050 11.597 1.00 0.00 N ATOM 919 H ARG A 63 -1.533 8.925 4.713 1.00 0.00 H ATOM 920 HA ARG A 63 -0.319 11.223 6.070 1.00 0.00 H ATOM 921 HB2 ARG A 63 0.020 8.358 6.243 1.00 0.00 H ATOM 922 HB3 ARG A 63 1.557 9.157 5.950 1.00 0.00 H ATOM 923 HG2 ARG A 63 1.265 10.537 7.901 1.00 0.00 H ATOM 924 HG3 ARG A 63 -0.347 9.871 8.170 1.00 0.00 H ATOM 925 HD2 ARG A 63 0.550 7.710 8.647 1.00 0.00 H ATOM 926 HD3 ARG A 63 2.164 8.206 8.141 1.00 0.00 H ATOM 927 HE ARG A 63 0.954 8.624 10.694 1.00 0.00 H ATOM 928 HH11 ARG A 63 3.258 9.969 8.427 1.00 0.00 H ATOM 929 HH12 ARG A 63 4.170 10.789 9.649 1.00 0.00 H ATOM 930 HH21 ARG A 63 2.156 9.701 12.302 1.00 0.00 H ATOM 931 HH22 ARG A 63 3.543 10.637 11.855 1.00 0.00 H ATOM 932 N SER A 64 0.132 10.831 3.114 1.00 0.00 N ATOM 933 CA SER A 64 0.854 11.190 1.893 1.00 0.00 C ATOM 934 C SER A 64 2.091 10.310 1.697 1.00 0.00 C ATOM 935 O SER A 64 3.190 10.657 2.134 1.00 0.00 O ATOM 936 CB SER A 64 1.262 12.663 1.938 1.00 0.00 C ATOM 937 OG SER A 64 0.477 13.437 1.050 1.00 0.00 O ATOM 938 H SER A 64 -0.829 10.673 3.067 1.00 0.00 H ATOM 939 HA SER A 64 0.184 11.038 1.059 1.00 0.00 H ATOM 940 HB2 SER A 64 1.125 13.039 2.940 1.00 0.00 H ATOM 941 HB3 SER A 64 2.300 12.755 1.657 1.00 0.00 H ATOM 942 HG SER A 64 0.776 14.350 1.074 1.00 0.00 H ATOM 943 N LEU A 65 1.904 9.167 1.041 1.00 0.00 N ATOM 944 CA LEU A 65 3.007 8.242 0.793 1.00 0.00 C ATOM 945 C LEU A 65 3.353 8.176 -0.696 1.00 0.00 C ATOM 946 O LEU A 65 3.252 7.119 -1.323 1.00 0.00 O ATOM 947 CB LEU A 65 2.659 6.848 1.323 1.00 0.00 C ATOM 948 CG LEU A 65 3.252 6.515 2.691 1.00 0.00 C ATOM 949 CD1 LEU A 65 2.626 5.248 3.249 1.00 0.00 C ATOM 950 CD2 LEU A 65 4.764 6.368 2.599 1.00 0.00 C ATOM 951 H LEU A 65 1.006 8.941 0.717 1.00 0.00 H ATOM 952 HA LEU A 65 3.869 8.611 1.328 1.00 0.00 H ATOM 953 HB2 LEU A 65 1.584 6.767 1.389 1.00 0.00 H ATOM 954 HB3 LEU A 65 3.015 6.115 0.614 1.00 0.00 H ATOM 955 HG LEU A 65 3.035 7.322 3.374 1.00 0.00 H ATOM 956 HD11 LEU A 65 2.941 4.400 2.659 1.00 0.00 H ATOM 957 HD12 LEU A 65 1.551 5.333 3.212 1.00 0.00 H ATOM 958 HD13 LEU A 65 2.941 5.112 4.273 1.00 0.00 H ATOM 959 HD21 LEU A 65 5.178 7.214 2.070 1.00 0.00 H ATOM 960 HD22 LEU A 65 5.005 5.460 2.067 1.00 0.00 H ATOM 961 HD23 LEU A 65 5.183 6.326 3.593 1.00 0.00 H ATOM 962 N VAL A 66 3.768 9.313 -1.254 1.00 0.00 N ATOM 963 CA VAL A 66 4.138 9.384 -2.664 1.00 0.00 C ATOM 964 C VAL A 66 5.496 10.056 -2.839 1.00 0.00 C ATOM 965 O VAL A 66 5.605 11.285 -2.830 1.00 0.00 O ATOM 966 CB VAL A 66 3.072 10.128 -3.494 1.00 0.00 C ATOM 967 CG1 VAL A 66 3.561 10.372 -4.917 1.00 0.00 C ATOM 968 CG2 VAL A 66 1.778 9.332 -3.501 1.00 0.00 C ATOM 969 H VAL A 66 3.832 10.121 -0.703 1.00 0.00 H ATOM 970 HA VAL A 66 4.206 8.371 -3.036 1.00 0.00 H ATOM 971 HB VAL A 66 2.881 11.084 -3.030 1.00 0.00 H ATOM 972 HG11 VAL A 66 2.734 10.692 -5.533 1.00 0.00 H ATOM 973 HG12 VAL A 66 3.975 9.458 -5.316 1.00 0.00 H ATOM 974 HG13 VAL A 66 4.322 11.139 -4.910 1.00 0.00 H ATOM 975 HG21 VAL A 66 2.010 8.279 -3.425 1.00 0.00 H ATOM 976 HG22 VAL A 66 1.245 9.518 -4.420 1.00 0.00 H ATOM 977 HG23 VAL A 66 1.167 9.629 -2.661 1.00 0.00 H ATOM 978 N GLY A 67 6.528 9.232 -2.994 1.00 0.00 N ATOM 979 CA GLY A 67 7.880 9.741 -3.166 1.00 0.00 C ATOM 980 C GLY A 67 8.878 9.086 -2.227 1.00 0.00 C ATOM 981 O GLY A 67 10.071 9.027 -2.527 1.00 0.00 O ATOM 982 H GLY A 67 6.368 8.264 -2.987 1.00 0.00 H ATOM 983 HA2 GLY A 67 8.192 9.561 -4.184 1.00 0.00 H ATOM 984 HA3 GLY A 67 7.880 10.804 -2.985 1.00 0.00 H ATOM 985 N LEU A 68 8.391 8.592 -1.087 1.00 0.00 N ATOM 986 CA LEU A 68 9.250 7.937 -0.104 1.00 0.00 C ATOM 987 C LEU A 68 9.822 6.631 -0.649 1.00 0.00 C ATOM 988 O LEU A 68 9.469 6.188 -1.744 1.00 0.00 O ATOM 989 CB LEU A 68 8.469 7.654 1.183 1.00 0.00 C ATOM 990 CG LEU A 68 7.958 8.889 1.926 1.00 0.00 C ATOM 991 CD1 LEU A 68 7.204 8.481 3.183 1.00 0.00 C ATOM 992 CD2 LEU A 68 9.112 9.819 2.273 1.00 0.00 C ATOM 993 H LEU A 68 7.432 8.669 -0.903 1.00 0.00 H ATOM 994 HA LEU A 68 10.065 8.609 0.122 1.00 0.00 H ATOM 995 HB2 LEU A 68 7.620 7.033 0.933 1.00 0.00 H ATOM 996 HB3 LEU A 68 9.111 7.100 1.851 1.00 0.00 H ATOM 997 HG LEU A 68 7.274 9.427 1.285 1.00 0.00 H ATOM 998 HD11 LEU A 68 7.394 7.438 3.395 1.00 0.00 H ATOM 999 HD12 LEU A 68 6.145 8.631 3.033 1.00 0.00 H ATOM 1000 HD13 LEU A 68 7.537 9.083 4.015 1.00 0.00 H ATOM 1001 HD21 LEU A 68 9.905 9.250 2.738 1.00 0.00 H ATOM 1002 HD22 LEU A 68 8.767 10.580 2.956 1.00 0.00 H ATOM 1003 HD23 LEU A 68 9.483 10.284 1.372 1.00 0.00 H ATOM 1004 N SER A 69 10.704 6.014 0.133 1.00 0.00 N ATOM 1005 CA SER A 69 11.327 4.754 -0.253 1.00 0.00 C ATOM 1006 C SER A 69 10.486 3.566 0.204 1.00 0.00 C ATOM 1007 O SER A 69 9.622 3.701 1.074 1.00 0.00 O ATOM 1008 CB SER A 69 12.733 4.652 0.345 1.00 0.00 C ATOM 1009 OG SER A 69 13.555 5.719 -0.096 1.00 0.00 O ATOM 1010 H SER A 69 10.938 6.414 0.996 1.00 0.00 H ATOM 1011 HA SER A 69 11.402 4.736 -1.330 1.00 0.00 H ATOM 1012 HB2 SER A 69 12.668 4.687 1.422 1.00 0.00 H ATOM 1013 HB3 SER A 69 13.183 3.718 0.042 1.00 0.00 H ATOM 1014 HG SER A 69 14.446 5.396 -0.250 1.00 0.00 H ATOM 1015 N GLN A 70 10.754 2.401 -0.387 1.00 0.00 N ATOM 1016 CA GLN A 70 10.038 1.171 -0.051 1.00 0.00 C ATOM 1017 C GLN A 70 10.058 0.902 1.458 1.00 0.00 C ATOM 1018 O GLN A 70 9.142 0.276 1.993 1.00 0.00 O ATOM 1019 CB GLN A 70 10.658 -0.010 -0.806 1.00 0.00 C ATOM 1020 CG GLN A 70 9.989 -1.346 -0.525 1.00 0.00 C ATOM 1021 CD GLN A 70 10.229 -2.367 -1.622 1.00 0.00 C ATOM 1022 OE1 GLN A 70 10.893 -2.087 -2.621 1.00 0.00 O ATOM 1023 NE2 GLN A 70 9.692 -3.562 -1.437 1.00 0.00 N ATOM 1024 H GLN A 70 11.457 2.366 -1.069 1.00 0.00 H ATOM 1025 HA GLN A 70 9.012 1.288 -0.368 1.00 0.00 H ATOM 1026 HB2 GLN A 70 10.592 0.183 -1.865 1.00 0.00 H ATOM 1027 HB3 GLN A 70 11.700 -0.090 -0.529 1.00 0.00 H ATOM 1028 HG2 GLN A 70 10.379 -1.742 0.400 1.00 0.00 H ATOM 1029 HG3 GLN A 70 8.924 -1.189 -0.426 1.00 0.00 H ATOM 1030 HE21 GLN A 70 9.182 -3.720 -0.619 1.00 0.00 H ATOM 1031 HE22 GLN A 70 9.824 -4.238 -2.130 1.00 0.00 H ATOM 1032 N GLU A 71 11.104 1.375 2.139 1.00 0.00 N ATOM 1033 CA GLU A 71 11.231 1.178 3.579 1.00 0.00 C ATOM 1034 C GLU A 71 10.331 2.143 4.346 1.00 0.00 C ATOM 1035 O GLU A 71 9.521 1.722 5.170 1.00 0.00 O ATOM 1036 CB GLU A 71 12.683 1.367 4.020 1.00 0.00 C ATOM 1037 CG GLU A 71 13.519 0.100 3.941 1.00 0.00 C ATOM 1038 CD GLU A 71 14.622 0.066 4.980 1.00 0.00 C ATOM 1039 OE1 GLU A 71 14.336 -0.302 6.140 1.00 0.00 O ATOM 1040 OE2 GLU A 71 15.772 0.408 4.635 1.00 0.00 O ATOM 1041 H GLU A 71 11.806 1.866 1.663 1.00 0.00 H ATOM 1042 HA GLU A 71 10.925 0.166 3.802 1.00 0.00 H ATOM 1043 HB2 GLU A 71 13.143 2.115 3.391 1.00 0.00 H ATOM 1044 HB3 GLU A 71 12.692 1.716 5.042 1.00 0.00 H ATOM 1045 HG2 GLU A 71 12.874 -0.752 4.094 1.00 0.00 H ATOM 1046 HG3 GLU A 71 13.966 0.040 2.960 1.00 0.00 H ATOM 1047 N ARG A 72 10.481 3.438 4.070 1.00 0.00 N ATOM 1048 CA ARG A 72 9.683 4.462 4.736 1.00 0.00 C ATOM 1049 C ARG A 72 8.187 4.214 4.541 1.00 0.00 C ATOM 1050 O ARG A 72 7.386 4.487 5.436 1.00 0.00 O ATOM 1051 CB ARG A 72 10.063 5.849 4.209 1.00 0.00 C ATOM 1052 CG ARG A 72 10.720 6.740 5.250 1.00 0.00 C ATOM 1053 CD ARG A 72 11.916 6.061 5.903 1.00 0.00 C ATOM 1054 NE ARG A 72 12.779 7.017 6.599 1.00 0.00 N ATOM 1055 CZ ARG A 72 13.679 6.682 7.527 1.00 0.00 C ATOM 1056 NH1 ARG A 72 13.847 5.411 7.882 1.00 0.00 N ATOM 1057 NH2 ARG A 72 14.419 7.624 8.100 1.00 0.00 N ATOM 1058 H ARG A 72 11.143 3.711 3.401 1.00 0.00 H ATOM 1059 HA ARG A 72 9.906 4.415 5.792 1.00 0.00 H ATOM 1060 HB2 ARG A 72 10.750 5.731 3.384 1.00 0.00 H ATOM 1061 HB3 ARG A 72 9.171 6.344 3.854 1.00 0.00 H ATOM 1062 HG2 ARG A 72 11.054 7.647 4.770 1.00 0.00 H ATOM 1063 HG3 ARG A 72 9.994 6.981 6.012 1.00 0.00 H ATOM 1064 HD2 ARG A 72 11.556 5.332 6.613 1.00 0.00 H ATOM 1065 HD3 ARG A 72 12.492 5.562 5.138 1.00 0.00 H ATOM 1066 HE ARG A 72 12.682 7.964 6.362 1.00 0.00 H ATOM 1067 HH11 ARG A 72 13.297 4.693 7.457 1.00 0.00 H ATOM 1068 HH12 ARG A 72 14.525 5.172 8.579 1.00 0.00 H ATOM 1069 HH21 ARG A 72 14.300 8.583 7.838 1.00 0.00 H ATOM 1070 HH22 ARG A 72 15.094 7.378 8.796 1.00 0.00 H ATOM 1071 N ALA A 73 7.816 3.693 3.372 1.00 0.00 N ATOM 1072 CA ALA A 73 6.416 3.407 3.072 1.00 0.00 C ATOM 1073 C ALA A 73 5.905 2.220 3.883 1.00 0.00 C ATOM 1074 O ALA A 73 4.956 2.351 4.656 1.00 0.00 O ATOM 1075 CB ALA A 73 6.230 3.150 1.583 1.00 0.00 C ATOM 1076 H ALA A 73 8.500 3.493 2.698 1.00 0.00 H ATOM 1077 HA ALA A 73 5.840 4.279 3.338 1.00 0.00 H ATOM 1078 HB1 ALA A 73 5.310 2.608 1.424 1.00 0.00 H ATOM 1079 HB2 ALA A 73 7.061 2.566 1.211 1.00 0.00 H ATOM 1080 HB3 ALA A 73 6.187 4.091 1.056 1.00 0.00 H ATOM 1081 N ALA A 74 6.543 1.064 3.702 1.00 0.00 N ATOM 1082 CA ALA A 74 6.154 -0.150 4.418 1.00 0.00 C ATOM 1083 C ALA A 74 6.187 0.064 5.929 1.00 0.00 C ATOM 1084 O ALA A 74 5.236 -0.280 6.632 1.00 0.00 O ATOM 1085 CB ALA A 74 7.061 -1.308 4.029 1.00 0.00 C ATOM 1086 H ALA A 74 7.295 1.028 3.073 1.00 0.00 H ATOM 1087 HA ALA A 74 5.144 -0.399 4.122 1.00 0.00 H ATOM 1088 HB1 ALA A 74 7.203 -1.311 2.958 1.00 0.00 H ATOM 1089 HB2 ALA A 74 6.608 -2.239 4.336 1.00 0.00 H ATOM 1090 HB3 ALA A 74 8.017 -1.195 4.518 1.00 0.00 H ATOM 1091 N GLU A 75 7.285 0.635 6.422 1.00 0.00 N ATOM 1092 CA GLU A 75 7.438 0.894 7.850 1.00 0.00 C ATOM 1093 C GLU A 75 6.300 1.765 8.379 1.00 0.00 C ATOM 1094 O GLU A 75 5.737 1.484 9.436 1.00 0.00 O ATOM 1095 CB GLU A 75 8.783 1.565 8.134 1.00 0.00 C ATOM 1096 CG GLU A 75 9.369 1.193 9.487 1.00 0.00 C ATOM 1097 CD GLU A 75 10.207 -0.070 9.433 1.00 0.00 C ATOM 1098 OE1 GLU A 75 11.153 -0.123 8.618 1.00 0.00 O ATOM 1099 OE2 GLU A 75 9.917 -1.006 10.207 1.00 0.00 O ATOM 1100 H GLU A 75 8.010 0.889 5.810 1.00 0.00 H ATOM 1101 HA GLU A 75 7.409 -0.059 8.358 1.00 0.00 H ATOM 1102 HB2 GLU A 75 9.488 1.274 7.369 1.00 0.00 H ATOM 1103 HB3 GLU A 75 8.653 2.636 8.104 1.00 0.00 H ATOM 1104 HG2 GLU A 75 9.993 2.005 9.830 1.00 0.00 H ATOM 1105 HG3 GLU A 75 8.559 1.042 10.185 1.00 0.00 H ATOM 1106 N LEU A 76 5.960 2.821 7.639 1.00 0.00 N ATOM 1107 CA LEU A 76 4.883 3.720 8.045 1.00 0.00 C ATOM 1108 C LEU A 76 3.526 3.017 7.977 1.00 0.00 C ATOM 1109 O LEU A 76 2.661 3.241 8.823 1.00 0.00 O ATOM 1110 CB LEU A 76 4.863 4.972 7.163 1.00 0.00 C ATOM 1111 CG LEU A 76 5.815 6.092 7.595 1.00 0.00 C ATOM 1112 CD1 LEU A 76 5.912 7.156 6.511 1.00 0.00 C ATOM 1113 CD2 LEU A 76 5.354 6.706 8.910 1.00 0.00 C ATOM 1114 H LEU A 76 6.442 2.995 6.801 1.00 0.00 H ATOM 1115 HA LEU A 76 5.068 4.014 9.068 1.00 0.00 H ATOM 1116 HB2 LEU A 76 5.118 4.680 6.156 1.00 0.00 H ATOM 1117 HB3 LEU A 76 3.858 5.367 7.161 1.00 0.00 H ATOM 1118 HG LEU A 76 6.802 5.679 7.745 1.00 0.00 H ATOM 1119 HD11 LEU A 76 6.164 6.690 5.570 1.00 0.00 H ATOM 1120 HD12 LEU A 76 6.677 7.871 6.774 1.00 0.00 H ATOM 1121 HD13 LEU A 76 4.962 7.664 6.418 1.00 0.00 H ATOM 1122 HD21 LEU A 76 6.216 6.970 9.505 1.00 0.00 H ATOM 1123 HD22 LEU A 76 4.750 5.992 9.449 1.00 0.00 H ATOM 1124 HD23 LEU A 76 4.770 7.592 8.709 1.00 0.00 H ATOM 1125 N MET A 77 3.348 2.172 6.961 1.00 0.00 N ATOM 1126 CA MET A 77 2.096 1.438 6.774 1.00 0.00 C ATOM 1127 C MET A 77 1.812 0.509 7.953 1.00 0.00 C ATOM 1128 O MET A 77 0.760 0.607 8.582 1.00 0.00 O ATOM 1129 CB MET A 77 2.138 0.630 5.474 1.00 0.00 C ATOM 1130 CG MET A 77 2.091 1.484 4.218 1.00 0.00 C ATOM 1131 SD MET A 77 2.755 0.633 2.773 1.00 0.00 S ATOM 1132 CE MET A 77 1.727 -0.833 2.741 1.00 0.00 C ATOM 1133 H MET A 77 4.075 2.042 6.317 1.00 0.00 H ATOM 1134 HA MET A 77 1.299 2.164 6.710 1.00 0.00 H ATOM 1135 HB2 MET A 77 3.048 0.049 5.453 1.00 0.00 H ATOM 1136 HB3 MET A 77 1.292 -0.042 5.458 1.00 0.00 H ATOM 1137 HG2 MET A 77 1.065 1.746 4.021 1.00 0.00 H ATOM 1138 HG3 MET A 77 2.666 2.382 4.385 1.00 0.00 H ATOM 1139 HE1 MET A 77 1.759 -1.273 1.755 1.00 0.00 H ATOM 1140 HE2 MET A 77 0.710 -0.565 2.984 1.00 0.00 H ATOM 1141 HE3 MET A 77 2.094 -1.546 3.466 1.00 0.00 H ATOM 1142 N THR A 78 2.751 -0.389 8.251 1.00 0.00 N ATOM 1143 CA THR A 78 2.584 -1.323 9.365 1.00 0.00 C ATOM 1144 C THR A 78 2.448 -0.564 10.684 1.00 0.00 C ATOM 1145 O THR A 78 1.663 -0.947 11.554 1.00 0.00 O ATOM 1146 CB THR A 78 3.756 -2.314 9.432 1.00 0.00 C ATOM 1147 OG1 THR A 78 3.747 -3.032 10.654 1.00 0.00 O ATOM 1148 CG2 THR A 78 5.120 -1.665 9.292 1.00 0.00 C ATOM 1149 H THR A 78 3.572 -0.420 7.714 1.00 0.00 H ATOM 1150 HA THR A 78 1.671 -1.875 9.194 1.00 0.00 H ATOM 1151 HB THR A 78 3.648 -3.023 8.628 1.00 0.00 H ATOM 1152 HG1 THR A 78 2.893 -3.454 10.775 1.00 0.00 H ATOM 1153 HG21 THR A 78 5.720 -1.892 10.160 1.00 0.00 H ATOM 1154 HG22 THR A 78 5.004 -0.596 9.204 1.00 0.00 H ATOM 1155 HG23 THR A 78 5.609 -2.046 8.407 1.00 0.00 H ATOM 1156 N ARG A 79 3.211 0.518 10.819 1.00 0.00 N ATOM 1157 CA ARG A 79 3.177 1.339 12.028 1.00 0.00 C ATOM 1158 C ARG A 79 2.054 2.386 11.965 1.00 0.00 C ATOM 1159 O ARG A 79 2.294 3.578 12.164 1.00 0.00 O ATOM 1160 CB ARG A 79 4.531 2.030 12.238 1.00 0.00 C ATOM 1161 CG ARG A 79 5.684 1.061 12.466 1.00 0.00 C ATOM 1162 CD ARG A 79 6.899 1.758 13.062 1.00 0.00 C ATOM 1163 NE ARG A 79 7.224 3.006 12.368 1.00 0.00 N ATOM 1164 CZ ARG A 79 7.925 4.003 12.915 1.00 0.00 C ATOM 1165 NH1 ARG A 79 8.395 3.895 14.155 1.00 0.00 N ATOM 1166 NH2 ARG A 79 8.160 5.108 12.220 1.00 0.00 N ATOM 1167 H ARG A 79 3.810 0.770 10.086 1.00 0.00 H ATOM 1168 HA ARG A 79 2.989 0.682 12.863 1.00 0.00 H ATOM 1169 HB2 ARG A 79 4.757 2.626 11.367 1.00 0.00 H ATOM 1170 HB3 ARG A 79 4.459 2.679 13.099 1.00 0.00 H ATOM 1171 HG2 ARG A 79 5.360 0.284 13.143 1.00 0.00 H ATOM 1172 HG3 ARG A 79 5.962 0.621 11.519 1.00 0.00 H ATOM 1173 HD2 ARG A 79 6.696 1.978 14.099 1.00 0.00 H ATOM 1174 HD3 ARG A 79 7.746 1.091 12.998 1.00 0.00 H ATOM 1175 HE ARG A 79 6.899 3.109 11.449 1.00 0.00 H ATOM 1176 HH11 ARG A 79 8.226 3.066 14.686 1.00 0.00 H ATOM 1177 HH12 ARG A 79 8.919 4.647 14.557 1.00 0.00 H ATOM 1178 HH21 ARG A 79 7.814 5.196 11.285 1.00 0.00 H ATOM 1179 HH22 ARG A 79 8.685 5.855 12.629 1.00 0.00 H ATOM 1180 N THR A 80 0.826 1.933 11.696 1.00 0.00 N ATOM 1181 CA THR A 80 -0.329 2.832 11.621 1.00 0.00 C ATOM 1182 C THR A 80 -1.122 2.820 12.929 1.00 0.00 C ATOM 1183 O THR A 80 -0.775 2.102 13.870 1.00 0.00 O ATOM 1184 CB THR A 80 -1.251 2.435 10.463 1.00 0.00 C ATOM 1185 OG1 THR A 80 -1.283 1.027 10.301 1.00 0.00 O ATOM 1186 CG2 THR A 80 -0.847 3.047 9.140 1.00 0.00 C ATOM 1187 H THR A 80 0.690 0.973 11.550 1.00 0.00 H ATOM 1188 HA THR A 80 0.041 3.832 11.446 1.00 0.00 H ATOM 1189 HB THR A 80 -2.253 2.770 10.688 1.00 0.00 H ATOM 1190 HG1 THR A 80 -2.075 0.674 10.715 1.00 0.00 H ATOM 1191 HG21 THR A 80 -1.595 3.764 8.833 1.00 0.00 H ATOM 1192 HG22 THR A 80 -0.764 2.271 8.394 1.00 0.00 H ATOM 1193 HG23 THR A 80 0.103 3.545 9.251 1.00 0.00 H ATOM 1194 N SER A 81 -2.193 3.613 12.977 1.00 0.00 N ATOM 1195 CA SER A 81 -3.045 3.691 14.163 1.00 0.00 C ATOM 1196 C SER A 81 -4.234 2.736 14.040 1.00 0.00 C ATOM 1197 O SER A 81 -4.244 1.852 13.180 1.00 0.00 O ATOM 1198 CB SER A 81 -3.536 5.129 14.364 1.00 0.00 C ATOM 1199 OG SER A 81 -3.631 5.450 15.742 1.00 0.00 O ATOM 1200 H SER A 81 -2.421 4.156 12.193 1.00 0.00 H ATOM 1201 HA SER A 81 -2.451 3.400 15.017 1.00 0.00 H ATOM 1202 HB2 SER A 81 -2.844 5.814 13.897 1.00 0.00 H ATOM 1203 HB3 SER A 81 -4.511 5.241 13.913 1.00 0.00 H ATOM 1204 HG SER A 81 -3.464 6.387 15.866 1.00 0.00 H ATOM 1205 N SER A 82 -5.238 2.918 14.902 1.00 0.00 N ATOM 1206 CA SER A 82 -6.430 2.073 14.883 1.00 0.00 C ATOM 1207 C SER A 82 -7.085 2.086 13.502 1.00 0.00 C ATOM 1208 O SER A 82 -7.420 1.034 12.957 1.00 0.00 O ATOM 1209 CB SER A 82 -7.432 2.539 15.943 1.00 0.00 C ATOM 1210 OG SER A 82 -7.141 1.965 17.206 1.00 0.00 O ATOM 1211 H SER A 82 -5.174 3.639 15.564 1.00 0.00 H ATOM 1212 HA SER A 82 -6.122 1.062 15.112 1.00 0.00 H ATOM 1213 HB2 SER A 82 -7.387 3.614 16.031 1.00 0.00 H ATOM 1214 HB3 SER A 82 -8.428 2.243 15.648 1.00 0.00 H ATOM 1215 HG SER A 82 -7.100 2.656 17.872 1.00 0.00 H ATOM 1216 N VAL A 83 -7.259 3.282 12.940 1.00 0.00 N ATOM 1217 CA VAL A 83 -7.867 3.428 11.620 1.00 0.00 C ATOM 1218 C VAL A 83 -6.806 3.368 10.522 1.00 0.00 C ATOM 1219 O VAL A 83 -5.690 3.858 10.696 1.00 0.00 O ATOM 1220 CB VAL A 83 -8.653 4.752 11.493 1.00 0.00 C ATOM 1221 CG1 VAL A 83 -9.423 4.798 10.180 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -9.597 4.934 12.673 1.00 0.00 C ATOM 1223 H VAL A 83 -6.967 4.086 13.423 1.00 0.00 H ATOM 1224 HA VAL A 83 -8.558 2.609 11.482 1.00 0.00 H ATOM 1225 HB VAL A 83 -7.946 5.570 11.496 1.00 0.00 H ATOM 1226 HG11 VAL A 83 -9.951 5.737 10.104 1.00 0.00 H ATOM 1227 HG12 VAL A 83 -10.132 3.983 10.150 1.00 0.00 H ATOM 1228 HG13 VAL A 83 -8.733 4.705 9.354 1.00 0.00 H ATOM 1229 HG21 VAL A 83 -10.471 4.315 12.533 1.00 0.00 H ATOM 1230 HG22 VAL A 83 -9.897 5.970 12.737 1.00 0.00 H ATOM 1231 HG23 VAL A 83 -9.095 4.648 13.585 1.00 0.00 H ATOM 1232 N VAL A 84 -7.165 2.761 9.392 1.00 0.00 N ATOM 1233 CA VAL A 84 -6.248 2.635 8.263 1.00 0.00 C ATOM 1234 C VAL A 84 -6.955 2.940 6.946 1.00 0.00 C ATOM 1235 O VAL A 84 -7.810 2.173 6.500 1.00 0.00 O ATOM 1236 CB VAL A 84 -5.631 1.222 8.186 1.00 0.00 C ATOM 1237 CG1 VAL A 84 -4.529 1.179 7.136 1.00 0.00 C ATOM 1238 CG2 VAL A 84 -5.100 0.789 9.545 1.00 0.00 C ATOM 1239 H VAL A 84 -8.068 2.387 9.315 1.00 0.00 H ATOM 1240 HA VAL A 84 -5.447 3.347 8.404 1.00 0.00 H ATOM 1241 HB VAL A 84 -6.406 0.530 7.888 1.00 0.00 H ATOM 1242 HG11 VAL A 84 -4.556 0.227 6.626 1.00 0.00 H ATOM 1243 HG12 VAL A 84 -3.570 1.304 7.615 1.00 0.00 H ATOM 1244 HG13 VAL A 84 -4.681 1.975 6.420 1.00 0.00 H ATOM 1245 HG21 VAL A 84 -5.900 0.340 10.117 1.00 0.00 H ATOM 1246 HG22 VAL A 84 -4.720 1.650 10.075 1.00 0.00 H ATOM 1247 HG23 VAL A 84 -4.307 0.070 9.409 1.00 0.00 H ATOM 1248 N THR A 85 -6.588 4.062 6.327 1.00 0.00 N ATOM 1249 CA THR A 85 -7.182 4.470 5.056 1.00 0.00 C ATOM 1250 C THR A 85 -6.192 4.262 3.910 1.00 0.00 C ATOM 1251 O THR A 85 -5.483 5.189 3.511 1.00 0.00 O ATOM 1252 CB THR A 85 -7.629 5.936 5.115 1.00 0.00 C ATOM 1253 OG1 THR A 85 -7.816 6.358 6.457 1.00 0.00 O ATOM 1254 CG2 THR A 85 -8.922 6.194 4.371 1.00 0.00 C ATOM 1255 H THR A 85 -5.901 4.628 6.735 1.00 0.00 H ATOM 1256 HA THR A 85 -8.047 3.847 4.882 1.00 0.00 H ATOM 1257 HB THR A 85 -6.863 6.555 4.670 1.00 0.00 H ATOM 1258 HG1 THR A 85 -7.734 7.314 6.509 1.00 0.00 H ATOM 1259 HG21 THR A 85 -9.607 6.729 5.013 1.00 0.00 H ATOM 1260 HG22 THR A 85 -9.364 5.253 4.080 1.00 0.00 H ATOM 1261 HG23 THR A 85 -8.718 6.784 3.490 1.00 0.00 H ATOM 1262 N LEU A 86 -6.140 3.035 3.395 1.00 0.00 N ATOM 1263 CA LEU A 86 -5.229 2.693 2.303 1.00 0.00 C ATOM 1264 C LEU A 86 -5.911 2.832 0.943 1.00 0.00 C ATOM 1265 O LEU A 86 -7.059 2.423 0.771 1.00 0.00 O ATOM 1266 CB LEU A 86 -4.711 1.262 2.479 1.00 0.00 C ATOM 1267 CG LEU A 86 -3.304 1.148 3.073 1.00 0.00 C ATOM 1268 CD1 LEU A 86 -3.224 -0.020 4.046 1.00 0.00 C ATOM 1269 CD2 LEU A 86 -2.272 0.992 1.966 1.00 0.00 C ATOM 1270 H LEU A 86 -6.724 2.338 3.763 1.00 0.00 H ATOM 1271 HA LEU A 86 -4.392 3.375 2.344 1.00 0.00 H ATOM 1272 HB2 LEU A 86 -5.396 0.730 3.125 1.00 0.00 H ATOM 1273 HB3 LEU A 86 -4.708 0.780 1.512 1.00 0.00 H ATOM 1274 HG LEU A 86 -3.076 2.051 3.618 1.00 0.00 H ATOM 1275 HD11 LEU A 86 -3.374 0.340 5.053 1.00 0.00 H ATOM 1276 HD12 LEU A 86 -2.251 -0.485 3.973 1.00 0.00 H ATOM 1277 HD13 LEU A 86 -3.987 -0.744 3.805 1.00 0.00 H ATOM 1278 HD21 LEU A 86 -2.596 0.226 1.277 1.00 0.00 H ATOM 1279 HD22 LEU A 86 -1.322 0.712 2.396 1.00 0.00 H ATOM 1280 HD23 LEU A 86 -2.167 1.928 1.438 1.00 0.00 H ATOM 1281 N GLU A 87 -5.189 3.404 -0.022 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.717 3.589 -1.373 1.00 0.00 C ATOM 1283 C GLU A 87 -5.133 2.548 -2.328 1.00 0.00 C ATOM 1284 O GLU A 87 -3.948 2.219 -2.249 1.00 0.00 O ATOM 1285 CB GLU A 87 -5.397 4.997 -1.886 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.431 6.043 -1.511 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.474 7.199 -2.493 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -5.530 8.017 -2.489 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.452 7.285 -3.265 1.00 0.00 O ATOM 1290 H GLU A 87 -4.277 3.702 0.179 1.00 0.00 H ATOM 1291 HA GLU A 87 -6.788 3.463 -1.333 1.00 0.00 H ATOM 1292 HB2 GLU A 87 -4.445 5.307 -1.487 1.00 0.00 H ATOM 1293 HB3 GLU A 87 -5.335 4.965 -2.960 1.00 0.00 H ATOM 1294 HG2 GLU A 87 -7.402 5.576 -1.489 1.00 0.00 H ATOM 1295 HG3 GLU A 87 -6.193 6.432 -0.532 1.00 0.00 H ATOM 1296 N VAL A 88 -5.971 2.033 -3.229 1.00 0.00 N ATOM 1297 CA VAL A 88 -5.533 1.028 -4.197 1.00 0.00 C ATOM 1298 C VAL A 88 -5.915 1.425 -5.624 1.00 0.00 C ATOM 1299 O VAL A 88 -7.022 1.908 -5.870 1.00 0.00 O ATOM 1300 CB VAL A 88 -6.127 -0.362 -3.875 1.00 0.00 C ATOM 1301 CG1 VAL A 88 -7.649 -0.338 -3.949 1.00 0.00 C ATOM 1302 CG2 VAL A 88 -5.562 -1.423 -4.810 1.00 0.00 C ATOM 1303 H VAL A 88 -6.905 2.335 -3.242 1.00 0.00 H ATOM 1304 HA VAL A 88 -4.457 0.957 -4.134 1.00 0.00 H ATOM 1305 HB VAL A 88 -5.847 -0.622 -2.865 1.00 0.00 H ATOM 1306 HG11 VAL A 88 -7.968 -0.695 -4.917 1.00 0.00 H ATOM 1307 HG12 VAL A 88 -8.001 0.672 -3.804 1.00 0.00 H ATOM 1308 HG13 VAL A 88 -8.057 -0.976 -3.179 1.00 0.00 H ATOM 1309 HG21 VAL A 88 -4.678 -1.040 -5.299 1.00 0.00 H ATOM 1310 HG22 VAL A 88 -6.301 -1.680 -5.555 1.00 0.00 H ATOM 1311 HG23 VAL A 88 -5.304 -2.304 -4.241 1.00 0.00 H ATOM 1312 N ALA A 89 -4.991 1.210 -6.560 1.00 0.00 N ATOM 1313 CA ALA A 89 -5.226 1.535 -7.964 1.00 0.00 C ATOM 1314 C ALA A 89 -5.369 0.263 -8.796 1.00 0.00 C ATOM 1315 O ALA A 89 -4.431 -0.529 -8.900 1.00 0.00 O ATOM 1316 CB ALA A 89 -4.097 2.403 -8.506 1.00 0.00 C ATOM 1317 H ALA A 89 -4.130 0.817 -6.301 1.00 0.00 H ATOM 1318 HA ALA A 89 -6.145 2.100 -8.025 1.00 0.00 H ATOM 1319 HB1 ALA A 89 -4.504 3.137 -9.186 1.00 0.00 H ATOM 1320 HB2 ALA A 89 -3.382 1.784 -9.029 1.00 0.00 H ATOM 1321 HB3 ALA A 89 -3.604 2.907 -7.687 1.00 0.00 H ATOM 1322 N LYS A 90 -6.552 0.070 -9.382 1.00 0.00 N ATOM 1323 CA LYS A 90 -6.823 -1.112 -10.201 1.00 0.00 C ATOM 1324 C LYS A 90 -5.887 -1.173 -11.407 1.00 0.00 C ATOM 1325 O LYS A 90 -5.867 -0.263 -12.238 1.00 0.00 O ATOM 1326 CB LYS A 90 -8.284 -1.116 -10.663 1.00 0.00 C ATOM 1327 CG LYS A 90 -9.192 -1.966 -9.788 1.00 0.00 C ATOM 1328 CD LYS A 90 -9.370 -1.353 -8.407 1.00 0.00 C ATOM 1329 CE LYS A 90 -10.146 -2.278 -7.481 1.00 0.00 C ATOM 1330 NZ LYS A 90 -11.199 -1.552 -6.717 1.00 0.00 N ATOM 1331 H LYS A 90 -7.261 0.736 -9.256 1.00 0.00 H ATOM 1332 HA LYS A 90 -6.649 -1.983 -9.586 1.00 0.00 H ATOM 1333 HB2 LYS A 90 -8.657 -0.102 -10.654 1.00 0.00 H ATOM 1334 HB3 LYS A 90 -8.331 -1.500 -11.672 1.00 0.00 H ATOM 1335 HG2 LYS A 90 -10.159 -2.046 -10.262 1.00 0.00 H ATOM 1336 HG3 LYS A 90 -8.757 -2.949 -9.684 1.00 0.00 H ATOM 1337 HD2 LYS A 90 -8.395 -1.168 -7.979 1.00 0.00 H ATOM 1338 HD3 LYS A 90 -9.906 -0.420 -8.504 1.00 0.00 H ATOM 1339 HE2 LYS A 90 -10.614 -3.050 -8.075 1.00 0.00 H ATOM 1340 HE3 LYS A 90 -9.455 -2.731 -6.785 1.00 0.00 H ATOM 1341 HZ1 LYS A 90 -11.322 -1.984 -5.779 1.00 0.00 H ATOM 1342 HZ2 LYS A 90 -12.105 -1.595 -7.227 1.00 0.00 H ATOM 1343 HZ3 LYS A 90 -10.932 -0.554 -6.595 1.00 0.00 H ATOM 1421 N SER B 101 11.033 -7.036 -1.825 1.00 0.00 N ATOM 1422 CA SER B 101 9.792 -7.518 -1.220 1.00 0.00 C ATOM 1423 C SER B 101 9.853 -7.455 0.304 1.00 0.00 C ATOM 1424 O SER B 101 10.590 -8.213 0.937 1.00 0.00 O ATOM 1425 CB SER B 101 9.497 -8.951 -1.671 1.00 0.00 C ATOM 1426 OG SER B 101 10.687 -9.715 -1.782 1.00 0.00 O ATOM 1427 H SER B 101 11.890 -7.366 -1.485 1.00 0.00 H ATOM 1428 HA SER B 101 8.992 -6.877 -1.559 1.00 0.00 H ATOM 1429 HB2 SER B 101 8.848 -9.423 -0.948 1.00 0.00 H ATOM 1430 HB3 SER B 101 9.007 -8.926 -2.633 1.00 0.00 H ATOM 1431 HG SER B 101 11.116 -9.768 -0.924 1.00 0.00 H ATOM 1432 N THR B 102 9.065 -6.552 0.885 1.00 0.00 N ATOM 1433 CA THR B 102 9.015 -6.388 2.338 1.00 0.00 C ATOM 1434 C THR B 102 7.816 -7.136 2.920 1.00 0.00 C ATOM 1435 O THR B 102 7.207 -7.968 2.244 1.00 0.00 O ATOM 1436 CB THR B 102 8.914 -4.902 2.703 1.00 0.00 C ATOM 1437 OG1 THR B 102 7.606 -4.417 2.443 1.00 0.00 O ATOM 1438 CG2 THR B 102 9.885 -4.017 1.951 1.00 0.00 C ATOM 1439 H THR B 102 8.495 -5.984 0.323 1.00 0.00 H ATOM 1440 HA THR B 102 9.922 -6.797 2.756 1.00 0.00 H ATOM 1441 HB THR B 102 9.114 -4.788 3.760 1.00 0.00 H ATOM 1442 HG1 THR B 102 7.400 -3.703 3.050 1.00 0.00 H ATOM 1443 HG21 THR B 102 10.660 -3.679 2.624 1.00 0.00 H ATOM 1444 HG22 THR B 102 9.356 -3.163 1.551 1.00 0.00 H ATOM 1445 HG23 THR B 102 10.330 -4.575 1.142 1.00 0.00 H