ATOM 109 N THR A 78 -1.790 13.088 9.232 1.00 0.00 N ATOM 110 CA THR A 78 -2.917 12.525 8.501 1.00 0.00 C ATOM 111 C THR A 78 -3.138 11.063 8.871 1.00 0.00 C ATOM 112 O THR A 78 -2.190 10.338 9.175 1.00 0.00 O ATOM 113 CB THR A 78 -2.709 12.631 6.978 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.312 12.567 6.670 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.293 13.929 6.441 1.00 0.00 C ATOM 116 H THR A 78 -0.949 12.587 9.276 1.00 0.00 H ATOM 117 HA THR A 78 -3.800 13.090 8.762 1.00 0.00 H ATOM 118 HB THR A 78 -3.213 11.802 6.502 1.00 0.00 H ATOM 119 HG1 THR A 78 -1.198 12.279 5.761 1.00 0.00 H ATOM 120 HG21 THR A 78 -3.360 13.875 5.365 1.00 0.00 H ATOM 121 HG22 THR A 78 -2.655 14.754 6.722 1.00 0.00 H ATOM 122 HG23 THR A 78 -4.278 14.078 6.856 1.00 0.00 H ATOM 123 N LYS A 79 -4.395 10.633 8.843 1.00 0.00 N ATOM 124 CA LYS A 79 -4.741 9.256 9.174 1.00 0.00 C ATOM 125 C LYS A 79 -5.423 8.568 7.995 1.00 0.00 C ATOM 126 O LYS A 79 -6.287 9.151 7.338 1.00 0.00 O ATOM 127 CB LYS A 79 -5.658 9.219 10.399 1.00 0.00 C ATOM 128 CG LYS A 79 -5.567 7.924 11.188 1.00 0.00 C ATOM 129 CD LYS A 79 -4.458 7.980 12.225 1.00 0.00 C ATOM 130 CE LYS A 79 -4.114 6.594 12.749 1.00 0.00 C ATOM 131 NZ LYS A 79 -3.157 5.885 11.855 1.00 0.00 N ATOM 132 H LYS A 79 -5.108 11.258 8.592 1.00 0.00 H ATOM 133 HA LYS A 79 -3.827 8.730 9.403 1.00 0.00 H ATOM 134 HB2 LYS A 79 -5.395 10.035 11.055 1.00 0.00 H ATOM 135 HB3 LYS A 79 -6.680 9.346 10.073 1.00 0.00 H ATOM 136 HG2 LYS A 79 -6.507 7.752 11.690 1.00 0.00 H ATOM 137 HG3 LYS A 79 -5.367 7.111 10.505 1.00 0.00 H ATOM 138 HD2 LYS A 79 -3.576 8.411 11.775 1.00 0.00 H ATOM 139 HD3 LYS A 79 -4.781 8.598 13.052 1.00 0.00 H ATOM 140 HE2 LYS A 79 -3.673 6.693 13.729 1.00 0.00 H ATOM 141 HE3 LYS A 79 -5.023 6.015 12.820 1.00 0.00 H ATOM 142 HZ1 LYS A 79 -2.707 5.099 12.366 1.00 0.00 H ATOM 143 HZ2 LYS A 79 -2.418 6.541 11.532 1.00 0.00 H ATOM 144 HZ3 LYS A 79 -3.656 5.506 11.026 1.00 0.00 H ATOM 145 N LEU A 80 -5.030 7.326 7.733 1.00 0.00 N ATOM 146 CA LEU A 80 -5.605 6.558 6.634 1.00 0.00 C ATOM 147 C LEU A 80 -6.149 5.222 7.130 1.00 0.00 C ATOM 148 O LEU A 80 -5.388 4.335 7.518 1.00 0.00 O ATOM 149 CB LEU A 80 -4.554 6.322 5.547 1.00 0.00 C ATOM 150 CG LEU A 80 -3.735 7.543 5.130 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.690 7.156 4.095 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.644 8.637 4.589 1.00 0.00 C ATOM 153 H LEU A 80 -4.338 6.915 8.292 1.00 0.00 H ATOM 154 HA LEU A 80 -6.419 7.133 6.218 1.00 0.00 H ATOM 155 HB2 LEU A 80 -3.868 5.571 5.908 1.00 0.00 H ATOM 156 HB3 LEU A 80 -5.065 5.949 4.671 1.00 0.00 H ATOM 157 HG LEU A 80 -3.217 7.935 5.995 1.00 0.00 H ATOM 158 HD11 LEU A 80 -2.508 7.992 3.437 1.00 0.00 H ATOM 159 HD12 LEU A 80 -3.048 6.316 3.519 1.00 0.00 H ATOM 160 HD13 LEU A 80 -1.771 6.884 4.595 1.00 0.00 H ATOM 161 HD21 LEU A 80 -4.178 9.599 4.740 1.00 0.00 H ATOM 162 HD22 LEU A 80 -5.590 8.609 5.111 1.00 0.00 H ATOM 163 HD23 LEU A 80 -4.810 8.478 3.534 1.00 0.00 H ATOM 164 N HIS A 81 -7.471 5.084 7.111 1.00 0.00 N ATOM 165 CA HIS A 81 -8.118 3.855 7.556 1.00 0.00 C ATOM 166 C HIS A 81 -8.166 2.828 6.429 1.00 0.00 C ATOM 167 O HIS A 81 -8.449 3.165 5.280 1.00 0.00 O ATOM 168 CB HIS A 81 -9.533 4.150 8.054 1.00 0.00 C ATOM 169 CG HIS A 81 -10.285 2.926 8.479 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.452 1.825 7.667 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.916 2.634 9.641 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.154 0.909 8.309 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.447 1.375 9.510 1.00 0.00 N ATOM 174 H HIS A 81 -8.024 5.827 6.791 1.00 0.00 H ATOM 175 HA HIS A 81 -7.536 3.450 8.371 1.00 0.00 H ATOM 176 HB2 HIS A 81 -9.478 4.816 8.903 1.00 0.00 H ATOM 177 HB3 HIS A 81 -10.094 4.627 7.264 1.00 0.00 H ATOM 178 HD1 HIS A 81 -10.109 1.730 6.754 1.00 0.00 H ATOM 179 HD2 HIS A 81 -10.988 3.272 10.511 1.00 0.00 H ATOM 180 HE1 HIS A 81 -11.439 -0.057 7.920 1.00 0.00 H ATOM 181 HE2 HIS A 81 -12.032 0.932 10.159 1.00 0.00 H ATOM 182 N VAL A 82 -7.887 1.573 6.766 1.00 0.00 N ATOM 183 CA VAL A 82 -7.899 0.496 5.783 1.00 0.00 C ATOM 184 C VAL A 82 -8.820 -0.637 6.220 1.00 0.00 C ATOM 185 O VAL A 82 -8.941 -0.929 7.409 1.00 0.00 O ATOM 186 CB VAL A 82 -6.484 -0.067 5.551 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.415 -0.806 4.223 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.451 1.048 5.605 1.00 0.00 C ATOM 189 H VAL A 82 -7.668 1.366 7.699 1.00 0.00 H ATOM 190 HA VAL A 82 -8.260 0.901 4.849 1.00 0.00 H ATOM 191 HB VAL A 82 -6.265 -0.771 6.340 1.00 0.00 H ATOM 192 HG11 VAL A 82 -6.279 -1.862 4.405 1.00 0.00 H ATOM 193 HG12 VAL A 82 -7.332 -0.649 3.675 1.00 0.00 H ATOM 194 HG13 VAL A 82 -5.582 -0.431 3.646 1.00 0.00 H ATOM 195 HG21 VAL A 82 -5.017 1.088 6.593 1.00 0.00 H ATOM 196 HG22 VAL A 82 -4.675 0.856 4.878 1.00 0.00 H ATOM 197 HG23 VAL A 82 -5.927 1.991 5.381 1.00 0.00 H ATOM 198 N GLY A 83 -9.468 -1.274 5.249 1.00 0.00 N ATOM 199 CA GLY A 83 -10.370 -2.369 5.554 1.00 0.00 C ATOM 200 C GLY A 83 -10.035 -3.629 4.779 1.00 0.00 C ATOM 201 O GLY A 83 -9.368 -3.571 3.747 1.00 0.00 O ATOM 202 H GLY A 83 -9.332 -0.998 4.319 1.00 0.00 H ATOM 203 HA2 GLY A 83 -10.315 -2.583 6.610 1.00 0.00 H ATOM 204 HA3 GLY A 83 -11.378 -2.068 5.309 1.00 0.00 H ATOM 205 N ASN A 84 -10.498 -4.770 5.280 1.00 0.00 N ATOM 206 CA ASN A 84 -10.241 -6.049 4.629 1.00 0.00 C ATOM 207 C ASN A 84 -8.749 -6.365 4.619 1.00 0.00 C ATOM 208 O ASN A 84 -8.168 -6.634 3.568 1.00 0.00 O ATOM 209 CB ASN A 84 -10.780 -6.034 3.197 1.00 0.00 C ATOM 210 CG ASN A 84 -11.209 -7.409 2.725 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.322 -7.855 3.007 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.326 -8.090 2.004 1.00 0.00 N ATOM 213 H ASN A 84 -11.024 -4.751 6.106 1.00 0.00 H ATOM 214 HA ASN A 84 -10.756 -6.815 5.189 1.00 0.00 H ATOM 215 HB2 ASN A 84 -11.634 -5.374 3.147 1.00 0.00 H ATOM 216 HB3 ASN A 84 -10.010 -5.669 2.533 1.00 0.00 H ATOM 217 HD21 ASN A 84 -9.459 -7.673 1.819 1.00 0.00 H ATOM 218 HD22 ASN A 84 -10.578 -8.982 1.686 1.00 0.00 H ATOM 219 N ILE A 85 -8.135 -6.331 5.797 1.00 0.00 N ATOM 220 CA ILE A 85 -6.711 -6.616 5.925 1.00 0.00 C ATOM 221 C ILE A 85 -6.461 -8.112 6.083 1.00 0.00 C ATOM 222 O ILE A 85 -7.346 -8.858 6.501 1.00 0.00 O ATOM 223 CB ILE A 85 -6.094 -5.874 7.125 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.689 -4.469 7.245 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.581 -5.804 6.984 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.288 -3.545 6.116 1.00 0.00 C ATOM 227 H ILE A 85 -8.652 -6.110 6.600 1.00 0.00 H ATOM 228 HA ILE A 85 -6.221 -6.273 5.025 1.00 0.00 H ATOM 229 HB ILE A 85 -6.323 -6.431 8.021 1.00 0.00 H ATOM 230 HG12 ILE A 85 -7.765 -4.540 7.249 1.00 0.00 H ATOM 231 HG13 ILE A 85 -6.358 -4.024 8.173 1.00 0.00 H ATOM 232 HG21 ILE A 85 -4.198 -5.009 7.607 1.00 0.00 H ATOM 233 HG22 ILE A 85 -4.147 -6.743 7.293 1.00 0.00 H ATOM 234 HG23 ILE A 85 -4.324 -5.610 5.954 1.00 0.00 H ATOM 235 HD11 ILE A 85 -7.174 -3.133 5.656 1.00 0.00 H ATOM 236 HD12 ILE A 85 -5.678 -2.745 6.505 1.00 0.00 H ATOM 237 HD13 ILE A 85 -5.726 -4.101 5.379 1.00 0.00 H ATOM 238 N SER A 86 -5.249 -8.542 5.748 1.00 0.00 N ATOM 239 CA SER A 86 -4.883 -9.950 5.851 1.00 0.00 C ATOM 240 C SER A 86 -4.428 -10.291 7.267 1.00 0.00 C ATOM 241 O SER A 86 -3.793 -9.489 7.952 1.00 0.00 O ATOM 242 CB SER A 86 -3.774 -10.284 4.852 1.00 0.00 C ATOM 243 OG SER A 86 -3.872 -11.628 4.412 1.00 0.00 O ATOM 244 H SER A 86 -4.587 -7.898 5.421 1.00 0.00 H ATOM 245 HA SER A 86 -5.757 -10.538 5.615 1.00 0.00 H ATOM 246 HB2 SER A 86 -3.854 -9.631 3.996 1.00 0.00 H ATOM 247 HB3 SER A 86 -2.813 -10.142 5.325 1.00 0.00 H ATOM 248 HG SER A 86 -4.463 -11.675 3.657 1.00 0.00 H ATOM 249 N PRO A 87 -4.760 -11.510 7.716 1.00 0.00 N ATOM 250 CA PRO A 87 -4.396 -11.987 9.054 1.00 0.00 C ATOM 251 C PRO A 87 -2.898 -12.236 9.193 1.00 0.00 C ATOM 252 O PRO A 87 -2.399 -12.495 10.288 1.00 0.00 O ATOM 253 CB PRO A 87 -5.171 -13.300 9.186 1.00 0.00 C ATOM 254 CG PRO A 87 -5.373 -13.763 7.785 1.00 0.00 C ATOM 255 CD PRO A 87 -5.516 -12.518 6.954 1.00 0.00 C ATOM 256 HA PRO A 87 -4.717 -11.298 9.822 1.00 0.00 H ATOM 257 HB2 PRO A 87 -4.588 -14.009 9.757 1.00 0.00 H ATOM 258 HB3 PRO A 87 -6.112 -13.118 9.681 1.00 0.00 H ATOM 259 HG2 PRO A 87 -4.517 -14.335 7.459 1.00 0.00 H ATOM 260 HG3 PRO A 87 -6.271 -14.360 7.722 1.00 0.00 H ATOM 261 HD2 PRO A 87 -5.083 -12.665 5.975 1.00 0.00 H ATOM 262 HD3 PRO A 87 -6.555 -12.237 6.870 1.00 0.00 H ATOM 263 N THR A 88 -2.183 -12.155 8.074 1.00 0.00 N ATOM 264 CA THR A 88 -0.742 -12.373 8.071 1.00 0.00 C ATOM 265 C THR A 88 0.010 -11.073 7.809 1.00 0.00 C ATOM 266 O THR A 88 1.237 -11.025 7.902 1.00 0.00 O ATOM 267 CB THR A 88 -0.333 -13.412 7.010 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.715 -12.958 5.707 1.00 0.00 O ATOM 269 CG2 THR A 88 -0.981 -14.759 7.294 1.00 0.00 C ATOM 270 H THR A 88 -2.637 -11.945 7.232 1.00 0.00 H ATOM 271 HA THR A 88 -0.459 -12.751 9.043 1.00 0.00 H ATOM 272 HB THR A 88 0.741 -13.532 7.041 1.00 0.00 H ATOM 273 HG1 THR A 88 -1.666 -12.822 5.682 1.00 0.00 H ATOM 274 HG21 THR A 88 -0.567 -15.173 8.202 1.00 0.00 H ATOM 275 HG22 THR A 88 -0.790 -15.431 6.471 1.00 0.00 H ATOM 276 HG23 THR A 88 -2.046 -14.628 7.412 1.00 0.00 H ATOM 277 N CYS A 89 -0.733 -10.021 7.481 1.00 0.00 N ATOM 278 CA CYS A 89 -0.136 -8.720 7.205 1.00 0.00 C ATOM 279 C CYS A 89 0.741 -8.266 8.368 1.00 0.00 C ATOM 280 O CYS A 89 0.401 -8.473 9.534 1.00 0.00 O ATOM 281 CB CYS A 89 -1.226 -7.681 6.937 1.00 0.00 C ATOM 282 SG CYS A 89 -0.596 -6.048 6.485 1.00 0.00 S ATOM 283 H CYS A 89 -1.706 -10.122 7.423 1.00 0.00 H ATOM 284 HA CYS A 89 0.480 -8.819 6.324 1.00 0.00 H ATOM 285 HB2 CYS A 89 -1.850 -8.027 6.126 1.00 0.00 H ATOM 286 HB3 CYS A 89 -1.831 -7.568 7.825 1.00 0.00 H ATOM 287 HG CYS A 89 -1.615 -5.321 6.055 1.00 0.00 H ATOM 288 N THR A 90 1.872 -7.647 8.044 1.00 0.00 N ATOM 289 CA THR A 90 2.798 -7.166 9.061 1.00 0.00 C ATOM 290 C THR A 90 2.974 -5.654 8.974 1.00 0.00 C ATOM 291 O THR A 90 2.900 -5.072 7.893 1.00 0.00 O ATOM 292 CB THR A 90 4.177 -7.840 8.928 1.00 0.00 C ATOM 293 OG1 THR A 90 4.768 -7.502 7.668 1.00 0.00 O ATOM 294 CG2 THR A 90 4.054 -9.352 9.046 1.00 0.00 C ATOM 295 H THR A 90 2.087 -7.511 7.098 1.00 0.00 H ATOM 296 HA THR A 90 2.390 -7.416 10.029 1.00 0.00 H ATOM 297 HB THR A 90 4.814 -7.482 9.724 1.00 0.00 H ATOM 298 HG1 THR A 90 4.086 -7.462 6.994 1.00 0.00 H ATOM 299 HG21 THR A 90 4.947 -9.817 8.656 1.00 0.00 H ATOM 300 HG22 THR A 90 3.196 -9.688 8.483 1.00 0.00 H ATOM 301 HG23 THR A 90 3.932 -9.622 10.084 1.00 0.00 H ATOM 302 N ASN A 91 3.208 -5.023 10.120 1.00 0.00 N ATOM 303 CA ASN A 91 3.394 -3.578 10.173 1.00 0.00 C ATOM 304 C ASN A 91 4.409 -3.122 9.129 1.00 0.00 C ATOM 305 O ASN A 91 4.287 -2.035 8.565 1.00 0.00 O ATOM 306 CB ASN A 91 3.856 -3.153 11.569 1.00 0.00 C ATOM 307 CG ASN A 91 2.694 -2.815 12.484 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.294 -3.623 13.322 1.00 0.00 O ATOM 309 ND2 ASN A 91 2.147 -1.616 12.326 1.00 0.00 N ATOM 310 H ASN A 91 3.255 -5.542 10.951 1.00 0.00 H ATOM 311 HA ASN A 91 2.443 -3.113 9.961 1.00 0.00 H ATOM 312 HB2 ASN A 91 4.418 -3.960 12.017 1.00 0.00 H ATOM 313 HB3 ASN A 91 4.488 -2.283 11.483 1.00 0.00 H ATOM 314 HD21 ASN A 91 2.517 -1.024 11.637 1.00 0.00 H ATOM 315 HD22 ASN A 91 1.395 -1.371 12.904 1.00 0.00 H ATOM 316 N GLN A 92 5.409 -3.961 8.878 1.00 0.00 N ATOM 317 CA GLN A 92 6.444 -3.643 7.902 1.00 0.00 C ATOM 318 C GLN A 92 5.892 -3.707 6.482 1.00 0.00 C ATOM 319 O GLN A 92 6.349 -2.987 5.595 1.00 0.00 O ATOM 320 CB GLN A 92 7.624 -4.606 8.047 1.00 0.00 C ATOM 321 CG GLN A 92 8.688 -4.123 9.018 1.00 0.00 C ATOM 322 CD GLN A 92 9.705 -3.209 8.363 1.00 0.00 C ATOM 323 OE1 GLN A 92 10.562 -3.660 7.602 1.00 0.00 O ATOM 324 NE2 GLN A 92 9.616 -1.917 8.655 1.00 0.00 N ATOM 325 H GLN A 92 5.451 -4.812 9.360 1.00 0.00 H ATOM 326 HA GLN A 92 6.786 -2.638 8.096 1.00 0.00 H ATOM 327 HB2 GLN A 92 7.255 -5.559 8.395 1.00 0.00 H ATOM 328 HB3 GLN A 92 8.085 -4.740 7.079 1.00 0.00 H ATOM 329 HG2 GLN A 92 8.207 -3.582 9.820 1.00 0.00 H ATOM 330 HG3 GLN A 92 9.204 -4.981 9.423 1.00 0.00 H ATOM 331 HE21 GLN A 92 8.909 -1.630 9.271 1.00 0.00 H ATOM 332 HE22 GLN A 92 10.261 -1.305 8.246 1.00 0.00 H ATOM 333 N GLU A 93 4.906 -4.575 6.274 1.00 0.00 N ATOM 334 CA GLU A 93 4.293 -4.733 4.960 1.00 0.00 C ATOM 335 C GLU A 93 3.376 -3.556 4.643 1.00 0.00 C ATOM 336 O GLU A 93 3.577 -2.846 3.656 1.00 0.00 O ATOM 337 CB GLU A 93 3.502 -6.042 4.896 1.00 0.00 C ATOM 338 CG GLU A 93 4.358 -7.255 4.572 1.00 0.00 C ATOM 339 CD GLU A 93 4.476 -7.503 3.081 1.00 0.00 C ATOM 340 OE1 GLU A 93 3.446 -7.420 2.381 1.00 0.00 O ATOM 341 OE2 GLU A 93 5.601 -7.781 2.614 1.00 0.00 O ATOM 342 H GLU A 93 4.585 -5.122 7.021 1.00 0.00 H ATOM 343 HA GLU A 93 5.084 -4.766 4.227 1.00 0.00 H ATOM 344 HB2 GLU A 93 3.026 -6.208 5.851 1.00 0.00 H ATOM 345 HB3 GLU A 93 2.741 -5.951 4.136 1.00 0.00 H ATOM 346 HG2 GLU A 93 5.348 -7.100 4.975 1.00 0.00 H ATOM 347 HG3 GLU A 93 3.915 -8.126 5.033 1.00 0.00 H ATOM 348 N LEU A 94 2.369 -3.355 5.485 1.00 0.00 N ATOM 349 CA LEU A 94 1.419 -2.264 5.295 1.00 0.00 C ATOM 350 C LEU A 94 2.134 -0.916 5.276 1.00 0.00 C ATOM 351 O LEU A 94 1.971 -0.129 4.345 1.00 0.00 O ATOM 352 CB LEU A 94 0.365 -2.280 6.404 1.00 0.00 C ATOM 353 CG LEU A 94 -0.935 -1.534 6.104 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.527 -2.001 4.784 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.934 -1.727 7.237 1.00 0.00 C ATOM 356 H LEU A 94 2.260 -3.953 6.253 1.00 0.00 H ATOM 357 HA LEU A 94 0.931 -2.412 4.343 1.00 0.00 H ATOM 358 HB2 LEU A 94 0.116 -3.310 6.608 1.00 0.00 H ATOM 359 HB3 LEU A 94 0.807 -1.836 7.285 1.00 0.00 H ATOM 360 HG LEU A 94 -0.725 -0.476 6.020 1.00 0.00 H ATOM 361 HD11 LEU A 94 -1.097 -1.431 3.975 1.00 0.00 H ATOM 362 HD12 LEU A 94 -2.597 -1.856 4.798 1.00 0.00 H ATOM 363 HD13 LEU A 94 -1.308 -3.049 4.642 1.00 0.00 H ATOM 364 HD21 LEU A 94 -1.818 -0.931 7.957 1.00 0.00 H ATOM 365 HD22 LEU A 94 -1.753 -2.677 7.718 1.00 0.00 H ATOM 366 HD23 LEU A 94 -2.937 -1.710 6.838 1.00 0.00 H ATOM 367 N ARG A 95 2.928 -0.659 6.311 1.00 0.00 N ATOM 368 CA ARG A 95 3.669 0.592 6.413 1.00 0.00 C ATOM 369 C ARG A 95 4.454 0.865 5.133 1.00 0.00 C ATOM 370 O ARG A 95 4.273 1.899 4.491 1.00 0.00 O ATOM 371 CB ARG A 95 4.621 0.549 7.609 1.00 0.00 C ATOM 372 CG ARG A 95 5.470 1.802 7.757 1.00 0.00 C ATOM 373 CD ARG A 95 6.264 1.787 9.053 1.00 0.00 C ATOM 374 NE ARG A 95 7.302 2.814 9.072 1.00 0.00 N ATOM 375 CZ ARG A 95 7.873 3.262 10.184 1.00 0.00 C ATOM 376 NH1 ARG A 95 7.510 2.774 11.362 1.00 0.00 N ATOM 377 NH2 ARG A 95 8.810 4.199 10.119 1.00 0.00 N ATOM 378 H ARG A 95 3.017 -1.327 7.023 1.00 0.00 H ATOM 379 HA ARG A 95 2.955 1.389 6.560 1.00 0.00 H ATOM 380 HB2 ARG A 95 4.041 0.426 8.512 1.00 0.00 H ATOM 381 HB3 ARG A 95 5.283 -0.296 7.497 1.00 0.00 H ATOM 382 HG2 ARG A 95 6.158 1.859 6.927 1.00 0.00 H ATOM 383 HG3 ARG A 95 4.823 2.666 7.751 1.00 0.00 H ATOM 384 HD2 ARG A 95 5.587 1.958 9.877 1.00 0.00 H ATOM 385 HD3 ARG A 95 6.728 0.818 9.164 1.00 0.00 H ATOM 386 HE ARG A 95 7.585 3.188 8.212 1.00 0.00 H ATOM 387 HH11 ARG A 95 6.805 2.068 11.414 1.00 0.00 H ATOM 388 HH12 ARG A 95 7.942 3.112 12.199 1.00 0.00 H ATOM 389 HH21 ARG A 95 9.087 4.569 9.233 1.00 0.00 H ATOM 390 HH22 ARG A 95 9.239 4.535 10.957 1.00 0.00 H ATOM 391 N ALA A 96 5.326 -0.070 4.770 1.00 0.00 N ATOM 392 CA ALA A 96 6.138 0.069 3.567 1.00 0.00 C ATOM 393 C ALA A 96 5.279 0.451 2.366 1.00 0.00 C ATOM 394 O ALA A 96 5.562 1.429 1.673 1.00 0.00 O ATOM 395 CB ALA A 96 6.893 -1.222 3.288 1.00 0.00 C ATOM 396 H ALA A 96 5.425 -0.872 5.323 1.00 0.00 H ATOM 397 HA ALA A 96 6.863 0.851 3.742 1.00 0.00 H ATOM 398 HB1 ALA A 96 7.533 -1.452 4.128 1.00 0.00 H ATOM 399 HB2 ALA A 96 6.189 -2.027 3.141 1.00 0.00 H ATOM 400 HB3 ALA A 96 7.494 -1.102 2.399 1.00 0.00 H ATOM 401 N LYS A 97 4.229 -0.325 2.125 1.00 0.00 N ATOM 402 CA LYS A 97 3.327 -0.069 1.008 1.00 0.00 C ATOM 403 C LYS A 97 2.896 1.394 0.983 1.00 0.00 C ATOM 404 O LYS A 97 2.697 1.974 -0.085 1.00 0.00 O ATOM 405 CB LYS A 97 2.096 -0.973 1.102 1.00 0.00 C ATOM 406 CG LYS A 97 1.042 -0.675 0.049 1.00 0.00 C ATOM 407 CD LYS A 97 1.265 -1.494 -1.211 1.00 0.00 C ATOM 408 CE LYS A 97 0.592 -2.855 -1.118 1.00 0.00 C ATOM 409 NZ LYS A 97 1.100 -3.797 -2.153 1.00 0.00 N ATOM 410 H LYS A 97 4.055 -1.090 2.713 1.00 0.00 H ATOM 411 HA LYS A 97 3.858 -0.291 0.095 1.00 0.00 H ATOM 412 HB2 LYS A 97 2.409 -2.000 0.987 1.00 0.00 H ATOM 413 HB3 LYS A 97 1.646 -0.849 2.076 1.00 0.00 H ATOM 414 HG2 LYS A 97 0.068 -0.912 0.451 1.00 0.00 H ATOM 415 HG3 LYS A 97 1.084 0.375 -0.202 1.00 0.00 H ATOM 416 HD2 LYS A 97 0.855 -0.960 -2.055 1.00 0.00 H ATOM 417 HD3 LYS A 97 2.327 -1.637 -1.354 1.00 0.00 H ATOM 418 HE2 LYS A 97 0.782 -3.270 -0.140 1.00 0.00 H ATOM 419 HE3 LYS A 97 -0.472 -2.726 -1.253 1.00 0.00 H ATOM 420 HZ1 LYS A 97 1.238 -3.297 -3.054 1.00 0.00 H ATOM 421 HZ2 LYS A 97 0.419 -4.570 -2.298 1.00 0.00 H ATOM 422 HZ3 LYS A 97 2.009 -4.203 -1.851 1.00 0.00 H ATOM 423 N PHE A 98 2.754 1.986 2.164 1.00 0.00 N ATOM 424 CA PHE A 98 2.347 3.381 2.277 1.00 0.00 C ATOM 425 C PHE A 98 3.558 4.307 2.221 1.00 0.00 C ATOM 426 O PHE A 98 3.464 5.441 1.753 1.00 0.00 O ATOM 427 CB PHE A 98 1.578 3.607 3.580 1.00 0.00 C ATOM 428 CG PHE A 98 0.115 3.280 3.478 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.780 4.203 2.962 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.364 2.049 3.896 1.00 0.00 C ATOM 431 CE1 PHE A 98 -2.126 3.904 2.867 1.00 0.00 C ATOM 432 CE2 PHE A 98 -1.709 1.745 3.803 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.591 2.674 3.287 1.00 0.00 C ATOM 434 H PHE A 98 2.927 1.470 2.980 1.00 0.00 H ATOM 435 HA PHE A 98 1.699 3.605 1.443 1.00 0.00 H ATOM 436 HB2 PHE A 98 2.003 2.984 4.353 1.00 0.00 H ATOM 437 HB3 PHE A 98 1.668 4.643 3.868 1.00 0.00 H ATOM 438 HD1 PHE A 98 -0.418 5.165 2.632 1.00 0.00 H ATOM 439 HD2 PHE A 98 0.326 1.321 4.300 1.00 0.00 H ATOM 440 HE1 PHE A 98 -2.814 4.632 2.463 1.00 0.00 H ATOM 441 HE2 PHE A 98 -2.069 0.781 4.133 1.00 0.00 H ATOM 442 HZ PHE A 98 -3.642 2.438 3.215 1.00 0.00 H ATOM 443 N GLU A 99 4.695 3.815 2.703 1.00 0.00 N ATOM 444 CA GLU A 99 5.924 4.599 2.710 1.00 0.00 C ATOM 445 C GLU A 99 6.350 4.955 1.288 1.00 0.00 C ATOM 446 O GLU A 99 7.052 5.942 1.069 1.00 0.00 O ATOM 447 CB GLU A 99 7.044 3.827 3.411 1.00 0.00 C ATOM 448 CG GLU A 99 7.020 3.959 4.924 1.00 0.00 C ATOM 449 CD GLU A 99 8.165 3.224 5.593 1.00 0.00 C ATOM 450 OE1 GLU A 99 8.364 2.030 5.286 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.863 3.843 6.423 1.00 0.00 O ATOM 452 H GLU A 99 4.707 2.903 3.063 1.00 0.00 H ATOM 453 HA GLU A 99 5.733 5.511 3.255 1.00 0.00 H ATOM 454 HB2 GLU A 99 6.955 2.780 3.160 1.00 0.00 H ATOM 455 HB3 GLU A 99 7.995 4.193 3.054 1.00 0.00 H ATOM 456 HG2 GLU A 99 7.086 5.006 5.182 1.00 0.00 H ATOM 457 HG3 GLU A 99 6.088 3.557 5.293 1.00 0.00 H ATOM 458 N GLU A 100 5.921 4.143 0.327 1.00 0.00 N ATOM 459 CA GLU A 100 6.258 4.372 -1.073 1.00 0.00 C ATOM 460 C GLU A 100 5.741 5.729 -1.542 1.00 0.00 C ATOM 461 O GLU A 100 6.285 6.325 -2.472 1.00 0.00 O ATOM 462 CB GLU A 100 5.677 3.261 -1.949 1.00 0.00 C ATOM 463 CG GLU A 100 6.467 1.964 -1.893 1.00 0.00 C ATOM 464 CD GLU A 100 7.961 2.186 -2.025 1.00 0.00 C ATOM 465 OE1 GLU A 100 8.362 3.077 -2.802 1.00 0.00 O ATOM 466 OE2 GLU A 100 8.730 1.468 -1.352 1.00 0.00 O ATOM 467 H GLU A 100 5.364 3.372 0.565 1.00 0.00 H ATOM 468 HA GLU A 100 7.334 4.361 -1.160 1.00 0.00 H ATOM 469 HB2 GLU A 100 4.666 3.057 -1.628 1.00 0.00 H ATOM 470 HB3 GLU A 100 5.656 3.601 -2.974 1.00 0.00 H ATOM 471 HG2 GLU A 100 6.273 1.480 -0.947 1.00 0.00 H ATOM 472 HG3 GLU A 100 6.140 1.323 -2.698 1.00 0.00 H ATOM 473 N TYR A 101 4.687 6.210 -0.893 1.00 0.00 N ATOM 474 CA TYR A 101 4.094 7.495 -1.246 1.00 0.00 C ATOM 475 C TYR A 101 4.773 8.634 -0.491 1.00 0.00 C ATOM 476 O TYR A 101 5.207 9.618 -1.089 1.00 0.00 O ATOM 477 CB TYR A 101 2.595 7.489 -0.941 1.00 0.00 C ATOM 478 CG TYR A 101 1.834 6.401 -1.665 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.892 5.081 -1.236 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.056 6.694 -2.779 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.199 4.085 -1.896 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.359 5.704 -3.444 1.00 0.00 C ATOM 483 CZ TYR A 101 0.434 4.401 -2.999 1.00 0.00 C ATOM 484 OH TYR A 101 -0.259 3.411 -3.658 1.00 0.00 O ATOM 485 H TYR A 101 4.297 5.689 -0.161 1.00 0.00 H ATOM 486 HA TYR A 101 4.235 7.646 -2.306 1.00 0.00 H ATOM 487 HB2 TYR A 101 2.450 7.344 0.119 1.00 0.00 H ATOM 488 HB3 TYR A 101 2.172 8.439 -1.230 1.00 0.00 H ATOM 489 HD1 TYR A 101 2.492 4.837 -0.372 1.00 0.00 H ATOM 490 HD2 TYR A 101 0.999 7.716 -3.125 1.00 0.00 H ATOM 491 HE1 TYR A 101 1.258 3.064 -1.547 1.00 0.00 H ATOM 492 HE2 TYR A 101 -0.241 5.952 -4.307 1.00 0.00 H ATOM 493 HH TYR A 101 0.350 2.896 -4.191 1.00 0.00 H ATOM 494 N GLY A 102 4.861 8.491 0.828 1.00 0.00 N ATOM 495 CA GLY A 102 5.489 9.514 1.644 1.00 0.00 C ATOM 496 C GLY A 102 6.054 8.959 2.936 1.00 0.00 C ATOM 497 O GLY A 102 5.902 7.778 3.249 1.00 0.00 O ATOM 498 H GLY A 102 4.498 7.685 1.250 1.00 0.00 H ATOM 499 HA2 GLY A 102 6.289 9.969 1.079 1.00 0.00 H ATOM 500 HA3 GLY A 102 4.754 10.270 1.881 1.00 0.00 H ATOM 501 N PRO A 103 6.725 9.823 3.712 1.00 0.00 N ATOM 502 CA PRO A 103 7.330 9.435 4.990 1.00 0.00 C ATOM 503 C PRO A 103 6.284 9.136 6.059 1.00 0.00 C ATOM 504 O PRO A 103 5.853 10.030 6.787 1.00 0.00 O ATOM 505 CB PRO A 103 8.156 10.663 5.379 1.00 0.00 C ATOM 506 CG PRO A 103 7.490 11.802 4.689 1.00 0.00 C ATOM 507 CD PRO A 103 6.946 11.246 3.402 1.00 0.00 C ATOM 508 HA PRO A 103 7.982 8.581 4.877 1.00 0.00 H ATOM 509 HB2 PRO A 103 8.139 10.786 6.453 1.00 0.00 H ATOM 510 HB3 PRO A 103 9.174 10.538 5.042 1.00 0.00 H ATOM 511 HG2 PRO A 103 6.688 12.185 5.301 1.00 0.00 H ATOM 512 HG3 PRO A 103 8.211 12.580 4.485 1.00 0.00 H ATOM 513 HD2 PRO A 103 6.017 11.733 3.144 1.00 0.00 H ATOM 514 HD3 PRO A 103 7.668 11.359 2.607 1.00 0.00 H ATOM 515 N VAL A 104 5.880 7.873 6.148 1.00 0.00 N ATOM 516 CA VAL A 104 4.886 7.456 7.130 1.00 0.00 C ATOM 517 C VAL A 104 5.354 7.757 8.549 1.00 0.00 C ATOM 518 O VAL A 104 6.554 7.781 8.825 1.00 0.00 O ATOM 519 CB VAL A 104 4.577 5.951 7.012 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.662 5.503 8.141 1.00 0.00 C ATOM 521 CG2 VAL A 104 3.958 5.640 5.657 1.00 0.00 C ATOM 522 H VAL A 104 6.261 7.205 5.540 1.00 0.00 H ATOM 523 HA VAL A 104 3.975 8.005 6.937 1.00 0.00 H ATOM 524 HB VAL A 104 5.506 5.406 7.093 1.00 0.00 H ATOM 525 HG11 VAL A 104 2.712 6.008 8.056 1.00 0.00 H ATOM 526 HG12 VAL A 104 3.511 4.436 8.080 1.00 0.00 H ATOM 527 HG13 VAL A 104 4.116 5.750 9.090 1.00 0.00 H ATOM 528 HG21 VAL A 104 4.191 4.622 5.382 1.00 0.00 H ATOM 529 HG22 VAL A 104 2.886 5.760 5.715 1.00 0.00 H ATOM 530 HG23 VAL A 104 4.356 6.315 4.915 1.00 0.00 H ATOM 531 N ILE A 105 4.400 7.987 9.444 1.00 0.00 N ATOM 532 CA ILE A 105 4.715 8.286 10.836 1.00 0.00 C ATOM 533 C ILE A 105 4.547 7.051 11.715 1.00 0.00 C ATOM 534 O ILE A 105 5.494 6.605 12.362 1.00 0.00 O ATOM 535 CB ILE A 105 3.825 9.417 11.384 1.00 0.00 C ATOM 536 CG1 ILE A 105 4.015 10.691 10.558 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.142 9.677 12.849 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.441 11.927 11.213 1.00 0.00 C ATOM 539 H ILE A 105 3.462 7.954 9.163 1.00 0.00 H ATOM 540 HA ILE A 105 5.745 8.610 10.882 1.00 0.00 H ATOM 541 HB ILE A 105 2.796 9.101 11.314 1.00 0.00 H ATOM 542 HG12 ILE A 105 5.069 10.858 10.402 1.00 0.00 H ATOM 543 HG13 ILE A 105 3.530 10.566 9.601 1.00 0.00 H ATOM 544 HG21 ILE A 105 3.240 9.967 13.367 1.00 0.00 H ATOM 545 HG22 ILE A 105 4.540 8.778 13.296 1.00 0.00 H ATOM 546 HG23 ILE A 105 4.871 10.470 12.925 1.00 0.00 H ATOM 547 HD11 ILE A 105 2.996 11.660 12.160 1.00 0.00 H ATOM 548 HD12 ILE A 105 4.229 12.648 11.376 1.00 0.00 H ATOM 549 HD13 ILE A 105 2.687 12.358 10.571 1.00 0.00 H ATOM 550 N GLU A 106 3.336 6.502 11.730 1.00 0.00 N ATOM 551 CA GLU A 106 3.045 5.318 12.529 1.00 0.00 C ATOM 552 C GLU A 106 1.869 4.542 11.943 1.00 0.00 C ATOM 553 O GLU A 106 0.776 5.084 11.776 1.00 0.00 O ATOM 554 CB GLU A 106 2.740 5.713 13.975 1.00 0.00 C ATOM 555 CG GLU A 106 2.139 7.102 14.113 1.00 0.00 C ATOM 556 CD GLU A 106 1.850 7.472 15.554 1.00 0.00 C ATOM 557 OE1 GLU A 106 0.868 6.946 16.117 1.00 0.00 O ATOM 558 OE2 GLU A 106 2.608 8.289 16.120 1.00 0.00 O ATOM 559 H GLU A 106 2.622 6.904 11.192 1.00 0.00 H ATOM 560 HA GLU A 106 3.920 4.685 12.515 1.00 0.00 H ATOM 561 HB2 GLU A 106 2.045 4.999 14.392 1.00 0.00 H ATOM 562 HB3 GLU A 106 3.657 5.683 14.545 1.00 0.00 H ATOM 563 HG2 GLU A 106 2.831 7.822 13.704 1.00 0.00 H ATOM 564 HG3 GLU A 106 1.214 7.136 13.555 1.00 0.00 H ATOM 565 N CYS A 107 2.102 3.272 11.632 1.00 0.00 N ATOM 566 CA CYS A 107 1.063 2.420 11.063 1.00 0.00 C ATOM 567 C CYS A 107 0.668 1.318 12.041 1.00 0.00 C ATOM 568 O CYS A 107 1.514 0.764 12.742 1.00 0.00 O ATOM 569 CB CYS A 107 1.542 1.805 9.748 1.00 0.00 C ATOM 570 SG CYS A 107 0.391 0.610 9.029 1.00 0.00 S ATOM 571 H CYS A 107 2.994 2.896 11.788 1.00 0.00 H ATOM 572 HA CYS A 107 0.200 3.038 10.869 1.00 0.00 H ATOM 573 HB2 CYS A 107 1.692 2.592 9.024 1.00 0.00 H ATOM 574 HB3 CYS A 107 2.481 1.299 9.917 1.00 0.00 H ATOM 575 HG CYS A 107 0.987 0.041 7.993 1.00 0.00 H ATOM 576 N ASP A 108 -0.623 1.007 12.082 1.00 0.00 N ATOM 577 CA ASP A 108 -1.131 -0.029 12.974 1.00 0.00 C ATOM 578 C ASP A 108 -2.086 -0.961 12.236 1.00 0.00 C ATOM 579 O ASP A 108 -2.946 -0.511 11.477 1.00 0.00 O ATOM 580 CB ASP A 108 -1.840 0.603 14.173 1.00 0.00 C ATOM 581 CG ASP A 108 -0.899 0.856 15.334 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.373 -0.127 15.898 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.687 2.037 15.679 1.00 0.00 O ATOM 584 H ASP A 108 -1.249 1.484 11.498 1.00 0.00 H ATOM 585 HA ASP A 108 -0.289 -0.605 13.328 1.00 0.00 H ATOM 586 HB2 ASP A 108 -2.271 1.546 13.871 1.00 0.00 H ATOM 587 HB3 ASP A 108 -2.626 -0.058 14.507 1.00 0.00 H ATOM 588 N ILE A 109 -1.930 -2.261 12.462 1.00 0.00 N ATOM 589 CA ILE A 109 -2.779 -3.256 11.818 1.00 0.00 C ATOM 590 C ILE A 109 -3.875 -3.737 12.762 1.00 0.00 C ATOM 591 O ILE A 109 -3.689 -3.777 13.978 1.00 0.00 O ATOM 592 CB ILE A 109 -1.960 -4.470 11.340 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.087 -4.084 10.144 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.885 -5.622 10.977 1.00 0.00 C ATOM 595 CD1 ILE A 109 0.071 -5.030 9.912 1.00 0.00 C ATOM 596 H ILE A 109 -1.227 -2.558 13.077 1.00 0.00 H ATOM 597 HA ILE A 109 -3.238 -2.794 10.956 1.00 0.00 H ATOM 598 HB ILE A 109 -1.326 -4.790 12.152 1.00 0.00 H ATOM 599 HG12 ILE A 109 -1.692 -4.076 9.252 1.00 0.00 H ATOM 600 HG13 ILE A 109 -0.681 -3.096 10.308 1.00 0.00 H ATOM 601 HG21 ILE A 109 -3.555 -5.312 10.190 1.00 0.00 H ATOM 602 HG22 ILE A 109 -2.297 -6.462 10.638 1.00 0.00 H ATOM 603 HG23 ILE A 109 -3.458 -5.911 11.845 1.00 0.00 H ATOM 604 HD11 ILE A 109 0.990 -4.560 10.230 1.00 0.00 H ATOM 605 HD12 ILE A 109 -0.085 -5.936 10.477 1.00 0.00 H ATOM 606 HD13 ILE A 109 0.136 -5.268 8.860 1.00 0.00 H ATOM 607 N VAL A 110 -5.020 -4.103 12.193 1.00 0.00 N ATOM 608 CA VAL A 110 -6.146 -4.585 12.984 1.00 0.00 C ATOM 609 C VAL A 110 -6.721 -5.868 12.396 1.00 0.00 C ATOM 610 O VAL A 110 -6.312 -6.310 11.322 1.00 0.00 O ATOM 611 CB VAL A 110 -7.264 -3.528 13.070 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.172 -3.806 14.258 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.669 -2.130 13.160 1.00 0.00 C ATOM 614 H VAL A 110 -5.108 -4.049 11.219 1.00 0.00 H ATOM 615 HA VAL A 110 -5.791 -4.785 13.984 1.00 0.00 H ATOM 616 HB VAL A 110 -7.857 -3.586 12.170 1.00 0.00 H ATOM 617 HG11 VAL A 110 -8.538 -2.872 14.658 1.00 0.00 H ATOM 618 HG12 VAL A 110 -9.005 -4.415 13.940 1.00 0.00 H ATOM 619 HG13 VAL A 110 -7.615 -4.329 15.022 1.00 0.00 H ATOM 620 HG21 VAL A 110 -7.164 -1.579 13.945 1.00 0.00 H ATOM 621 HG22 VAL A 110 -5.613 -2.201 13.381 1.00 0.00 H ATOM 622 HG23 VAL A 110 -6.805 -1.619 12.219 1.00 0.00 H ATOM 623 N LYS A 111 -7.673 -6.464 13.107 1.00 0.00 N ATOM 624 CA LYS A 111 -8.306 -7.697 12.656 1.00 0.00 C ATOM 625 C LYS A 111 -8.500 -7.688 11.143 1.00 0.00 C ATOM 626 O LYS A 111 -7.821 -8.414 10.417 1.00 0.00 O ATOM 627 CB LYS A 111 -9.656 -7.885 13.353 1.00 0.00 C ATOM 628 CG LYS A 111 -10.031 -9.341 13.571 1.00 0.00 C ATOM 629 CD LYS A 111 -9.290 -9.936 14.756 1.00 0.00 C ATOM 630 CE LYS A 111 -10.015 -9.658 16.064 1.00 0.00 C ATOM 631 NZ LYS A 111 -9.353 -10.325 17.219 1.00 0.00 N ATOM 632 H LYS A 111 -7.956 -6.063 13.956 1.00 0.00 H ATOM 633 HA LYS A 111 -7.658 -8.519 12.919 1.00 0.00 H ATOM 634 HB2 LYS A 111 -9.623 -7.395 14.315 1.00 0.00 H ATOM 635 HB3 LYS A 111 -10.426 -7.424 12.750 1.00 0.00 H ATOM 636 HG2 LYS A 111 -11.093 -9.406 13.755 1.00 0.00 H ATOM 637 HG3 LYS A 111 -9.782 -9.904 12.683 1.00 0.00 H ATOM 638 HD2 LYS A 111 -9.211 -11.004 14.621 1.00 0.00 H ATOM 639 HD3 LYS A 111 -8.300 -9.503 14.805 1.00 0.00 H ATOM 640 HE2 LYS A 111 -10.029 -8.593 16.234 1.00 0.00 H ATOM 641 HE3 LYS A 111 -11.029 -10.022 15.982 1.00 0.00 H ATOM 642 HZ1 LYS A 111 -8.994 -9.612 17.885 1.00 0.00 H ATOM 643 HZ2 LYS A 111 -8.555 -10.905 16.887 1.00 0.00 H ATOM 644 HZ3 LYS A 111 -10.030 -10.938 17.715 1.00 0.00 H ATOM 645 N ASP A 112 -9.429 -6.862 10.675 1.00 0.00 N ATOM 646 CA ASP A 112 -9.710 -6.757 9.248 1.00 0.00 C ATOM 647 C ASP A 112 -9.541 -5.319 8.766 1.00 0.00 C ATOM 648 O ASP A 112 -9.911 -4.984 7.640 1.00 0.00 O ATOM 649 CB ASP A 112 -11.127 -7.246 8.948 1.00 0.00 C ATOM 650 CG ASP A 112 -11.217 -8.758 8.885 1.00 0.00 C ATOM 651 OD1 ASP A 112 -10.213 -9.396 8.506 1.00 0.00 O ATOM 652 OD2 ASP A 112 -12.292 -9.303 9.214 1.00 0.00 O ATOM 653 H ASP A 112 -9.938 -6.309 11.305 1.00 0.00 H ATOM 654 HA ASP A 112 -9.004 -7.384 8.724 1.00 0.00 H ATOM 655 HB2 ASP A 112 -11.794 -6.897 9.724 1.00 0.00 H ATOM 656 HB3 ASP A 112 -11.446 -6.844 7.998 1.00 0.00 H ATOM 657 N TYR A 113 -8.982 -4.474 9.625 1.00 0.00 N ATOM 658 CA TYR A 113 -8.768 -3.072 9.287 1.00 0.00 C ATOM 659 C TYR A 113 -7.382 -2.611 9.729 1.00 0.00 C ATOM 660 O TYR A 113 -6.634 -3.364 10.351 1.00 0.00 O ATOM 661 CB TYR A 113 -9.840 -2.199 9.942 1.00 0.00 C ATOM 662 CG TYR A 113 -10.353 -2.751 11.253 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.016 -3.971 11.304 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.175 -2.052 12.440 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.487 -4.478 12.499 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.641 -2.552 13.641 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.297 -3.766 13.665 1.00 0.00 C ATOM 668 OH TYR A 113 -11.764 -4.267 14.858 1.00 0.00 O ATOM 669 H TYR A 113 -8.708 -4.801 10.507 1.00 0.00 H ATOM 670 HA TYR A 113 -8.843 -2.974 8.214 1.00 0.00 H ATOM 671 HB2 TYR A 113 -9.430 -1.220 10.133 1.00 0.00 H ATOM 672 HB3 TYR A 113 -10.680 -2.108 9.269 1.00 0.00 H ATOM 673 HD1 TYR A 113 -11.163 -4.527 10.389 1.00 0.00 H ATOM 674 HD2 TYR A 113 -9.662 -1.101 12.418 1.00 0.00 H ATOM 675 HE1 TYR A 113 -12.000 -5.429 12.519 1.00 0.00 H ATOM 676 HE2 TYR A 113 -10.493 -1.994 14.553 1.00 0.00 H ATOM 677 HH TYR A 113 -11.039 -4.671 15.341 1.00 0.00 H ATOM 678 N ALA A 114 -7.047 -1.368 9.401 1.00 0.00 N ATOM 679 CA ALA A 114 -5.753 -0.804 9.764 1.00 0.00 C ATOM 680 C ALA A 114 -5.811 0.719 9.811 1.00 0.00 C ATOM 681 O ALA A 114 -6.862 1.318 9.578 1.00 0.00 O ATOM 682 CB ALA A 114 -4.683 -1.264 8.786 1.00 0.00 C ATOM 683 H ALA A 114 -7.686 -0.816 8.904 1.00 0.00 H ATOM 684 HA ALA A 114 -5.492 -1.174 10.746 1.00 0.00 H ATOM 685 HB1 ALA A 114 -4.521 -0.495 8.043 1.00 0.00 H ATOM 686 HB2 ALA A 114 -3.763 -1.449 9.319 1.00 0.00 H ATOM 687 HB3 ALA A 114 -5.007 -2.172 8.299 1.00 0.00 H ATOM 688 N PHE A 115 -4.676 1.341 10.113 1.00 0.00 N ATOM 689 CA PHE A 115 -4.599 2.795 10.191 1.00 0.00 C ATOM 690 C PHE A 115 -3.168 3.277 9.968 1.00 0.00 C ATOM 691 O PHE A 115 -2.282 3.025 10.784 1.00 0.00 O ATOM 692 CB PHE A 115 -5.106 3.282 11.551 1.00 0.00 C ATOM 693 CG PHE A 115 -6.494 2.809 11.877 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.710 1.518 12.334 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.581 3.654 11.728 1.00 0.00 C ATOM 696 CE1 PHE A 115 -7.986 1.080 12.634 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.860 3.222 12.027 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.062 1.933 12.482 1.00 0.00 C ATOM 699 H PHE A 115 -3.872 0.809 10.289 1.00 0.00 H ATOM 700 HA PHE A 115 -5.228 3.202 9.415 1.00 0.00 H ATOM 701 HB2 PHE A 115 -4.443 2.923 12.324 1.00 0.00 H ATOM 702 HB3 PHE A 115 -5.111 4.361 11.559 1.00 0.00 H ATOM 703 HD1 PHE A 115 -5.870 0.851 12.454 1.00 0.00 H ATOM 704 HD2 PHE A 115 -7.424 4.663 11.372 1.00 0.00 H ATOM 705 HE1 PHE A 115 -8.142 0.073 12.990 1.00 0.00 H ATOM 706 HE2 PHE A 115 -9.698 3.891 11.907 1.00 0.00 H ATOM 707 HZ PHE A 115 -10.060 1.593 12.715 1.00 0.00 H ATOM 708 N VAL A 116 -2.951 3.970 8.855 1.00 0.00 N ATOM 709 CA VAL A 116 -1.629 4.488 8.523 1.00 0.00 C ATOM 710 C VAL A 116 -1.531 5.979 8.823 1.00 0.00 C ATOM 711 O VAL A 116 -2.180 6.799 8.170 1.00 0.00 O ATOM 712 CB VAL A 116 -1.290 4.250 7.039 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.071 4.841 6.701 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.330 2.765 6.715 1.00 0.00 C ATOM 715 H VAL A 116 -3.698 4.139 8.243 1.00 0.00 H ATOM 716 HA VAL A 116 -0.903 3.961 9.125 1.00 0.00 H ATOM 717 HB VAL A 116 -2.034 4.749 6.436 1.00 0.00 H ATOM 718 HG11 VAL A 116 0.099 5.101 5.653 1.00 0.00 H ATOM 719 HG12 VAL A 116 0.237 5.727 7.297 1.00 0.00 H ATOM 720 HG13 VAL A 116 0.841 4.114 6.912 1.00 0.00 H ATOM 721 HG21 VAL A 116 -1.425 2.200 7.631 1.00 0.00 H ATOM 722 HG22 VAL A 116 -2.177 2.558 6.076 1.00 0.00 H ATOM 723 HG23 VAL A 116 -0.420 2.481 6.209 1.00 0.00 H ATOM 724 N HIS A 117 -0.716 6.326 9.814 1.00 0.00 N ATOM 725 CA HIS A 117 -0.533 7.721 10.200 1.00 0.00 C ATOM 726 C HIS A 117 0.472 8.411 9.282 1.00 0.00 C ATOM 727 O HIS A 117 1.682 8.249 9.437 1.00 0.00 O ATOM 728 CB HIS A 117 -0.061 7.812 11.652 1.00 0.00 C ATOM 729 CG HIS A 117 -0.506 9.061 12.349 1.00 0.00 C ATOM 730 ND1 HIS A 117 -0.994 9.070 13.638 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.532 10.347 11.929 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.303 10.308 13.981 1.00 0.00 C ATOM 733 NE2 HIS A 117 -1.032 11.102 12.961 1.00 0.00 N ATOM 734 H HIS A 117 -0.227 5.628 10.296 1.00 0.00 H ATOM 735 HA HIS A 117 -1.486 8.219 10.109 1.00 0.00 H ATOM 736 HB2 HIS A 117 -0.450 6.969 12.203 1.00 0.00 H ATOM 737 HB3 HIS A 117 1.019 7.784 11.675 1.00 0.00 H ATOM 738 HD1 HIS A 117 -1.099 8.286 14.216 1.00 0.00 H ATOM 739 HD2 HIS A 117 -0.219 10.713 10.961 1.00 0.00 H ATOM 740 HE1 HIS A 117 -1.708 10.618 14.932 1.00 0.00 H ATOM 741 HE2 HIS A 117 -1.247 12.057 12.917 1.00 0.00 H ATOM 742 N MET A 118 -0.039 9.180 8.326 1.00 0.00 N ATOM 743 CA MET A 118 0.814 9.894 7.383 1.00 0.00 C ATOM 744 C MET A 118 1.238 11.245 7.951 1.00 0.00 C ATOM 745 O MET A 118 0.676 11.717 8.938 1.00 0.00 O ATOM 746 CB MET A 118 0.086 10.092 6.052 1.00 0.00 C ATOM 747 CG MET A 118 0.305 8.957 5.066 1.00 0.00 C ATOM 748 SD MET A 118 2.050 8.666 4.716 1.00 0.00 S ATOM 749 CE MET A 118 1.972 8.161 3.000 1.00 0.00 C ATOM 750 H MET A 118 -1.012 9.269 8.252 1.00 0.00 H ATOM 751 HA MET A 118 1.696 9.295 7.215 1.00 0.00 H ATOM 752 HB2 MET A 118 -0.973 10.175 6.244 1.00 0.00 H ATOM 753 HB3 MET A 118 0.435 11.008 5.597 1.00 0.00 H ATOM 754 HG2 MET A 118 -0.120 8.053 5.476 1.00 0.00 H ATOM 755 HG3 MET A 118 -0.198 9.201 4.141 1.00 0.00 H ATOM 756 HE1 MET A 118 1.440 7.224 2.924 1.00 0.00 H ATOM 757 HE2 MET A 118 1.455 8.916 2.426 1.00 0.00 H ATOM 758 HE3 MET A 118 2.974 8.038 2.615 1.00 0.00 H ATOM 759 N GLU A 119 2.232 11.862 7.319 1.00 0.00 N ATOM 760 CA GLU A 119 2.731 13.158 7.763 1.00 0.00 C ATOM 761 C GLU A 119 2.075 14.291 6.978 1.00 0.00 C ATOM 762 O GLU A 119 1.428 15.166 7.553 1.00 0.00 O ATOM 763 CB GLU A 119 4.251 13.226 7.604 1.00 0.00 C ATOM 764 CG GLU A 119 4.828 14.608 7.861 1.00 0.00 C ATOM 765 CD GLU A 119 6.329 14.662 7.650 1.00 0.00 C ATOM 766 OE1 GLU A 119 6.993 13.622 7.845 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.840 15.743 7.289 1.00 0.00 O ATOM 768 H GLU A 119 2.640 11.435 6.537 1.00 0.00 H ATOM 769 HA GLU A 119 2.481 13.270 8.807 1.00 0.00 H ATOM 770 HB2 GLU A 119 4.704 12.534 8.299 1.00 0.00 H ATOM 771 HB3 GLU A 119 4.509 12.933 6.598 1.00 0.00 H ATOM 772 HG2 GLU A 119 4.360 15.311 7.188 1.00 0.00 H ATOM 773 HG3 GLU A 119 4.613 14.891 8.881 1.00 0.00 H ATOM 774 N ARG A 120 2.249 14.268 5.660 1.00 0.00 N ATOM 775 CA ARG A 120 1.677 15.293 4.796 1.00 0.00 C ATOM 776 C ARG A 120 0.441 14.766 4.072 1.00 0.00 C ATOM 777 O ARG A 120 0.300 13.562 3.858 1.00 0.00 O ATOM 778 CB ARG A 120 2.714 15.768 3.776 1.00 0.00 C ATOM 779 CG ARG A 120 3.951 16.385 4.408 1.00 0.00 C ATOM 780 CD ARG A 120 4.926 16.883 3.353 1.00 0.00 C ATOM 781 NE ARG A 120 6.078 17.556 3.947 1.00 0.00 N ATOM 782 CZ ARG A 120 7.239 17.714 3.321 1.00 0.00 C ATOM 783 NH1 ARG A 120 7.401 17.251 2.089 1.00 0.00 N ATOM 784 NH2 ARG A 120 8.242 18.337 3.928 1.00 0.00 N ATOM 785 H ARG A 120 2.775 13.544 5.260 1.00 0.00 H ATOM 786 HA ARG A 120 1.387 16.127 5.417 1.00 0.00 H ATOM 787 HB2 ARG A 120 3.026 14.924 3.178 1.00 0.00 H ATOM 788 HB3 ARG A 120 2.258 16.506 3.134 1.00 0.00 H ATOM 789 HG2 ARG A 120 3.650 17.218 5.027 1.00 0.00 H ATOM 790 HG3 ARG A 120 4.442 15.641 5.017 1.00 0.00 H ATOM 791 HD2 ARG A 120 5.272 16.040 2.775 1.00 0.00 H ATOM 792 HD3 ARG A 120 4.410 17.577 2.705 1.00 0.00 H ATOM 793 HE ARG A 120 5.981 17.905 4.857 1.00 0.00 H ATOM 794 HH11 ARG A 120 6.647 16.782 1.629 1.00 0.00 H ATOM 795 HH12 ARG A 120 8.276 17.373 1.620 1.00 0.00 H ATOM 796 HH21 ARG A 120 8.124 18.687 4.856 1.00 0.00 H ATOM 797 HH22 ARG A 120 9.115 18.455 3.456 1.00 0.00 H ATOM 798 N ALA A 121 -0.453 15.676 3.698 1.00 0.00 N ATOM 799 CA ALA A 121 -1.675 15.304 2.998 1.00 0.00 C ATOM 800 C ALA A 121 -1.365 14.725 1.622 1.00 0.00 C ATOM 801 O ALA A 121 -1.785 13.615 1.297 1.00 0.00 O ATOM 802 CB ALA A 121 -2.598 16.507 2.871 1.00 0.00 C ATOM 803 H ALA A 121 -0.284 16.621 3.897 1.00 0.00 H ATOM 804 HA ALA A 121 -2.182 14.553 3.587 1.00 0.00 H ATOM 805 HB1 ALA A 121 -2.776 16.927 3.851 1.00 0.00 H ATOM 806 HB2 ALA A 121 -2.136 17.250 2.239 1.00 0.00 H ATOM 807 HB3 ALA A 121 -3.537 16.196 2.437 1.00 0.00 H ATOM 808 N GLU A 122 -0.629 15.486 0.817 1.00 0.00 N ATOM 809 CA GLU A 122 -0.265 15.048 -0.525 1.00 0.00 C ATOM 810 C GLU A 122 0.146 13.578 -0.525 1.00 0.00 C ATOM 811 O GLU A 122 -0.132 12.845 -1.474 1.00 0.00 O ATOM 812 CB GLU A 122 0.875 15.908 -1.074 1.00 0.00 C ATOM 813 CG GLU A 122 0.549 17.391 -1.125 1.00 0.00 C ATOM 814 CD GLU A 122 -0.269 17.767 -2.344 1.00 0.00 C ATOM 815 OE1 GLU A 122 0.176 17.472 -3.473 1.00 0.00 O ATOM 816 OE2 GLU A 122 -1.356 18.358 -2.169 1.00 0.00 O ATOM 817 H GLU A 122 -0.325 16.362 1.134 1.00 0.00 H ATOM 818 HA GLU A 122 -1.131 15.167 -1.159 1.00 0.00 H ATOM 819 HB2 GLU A 122 1.746 15.772 -0.450 1.00 0.00 H ATOM 820 HB3 GLU A 122 1.108 15.578 -2.076 1.00 0.00 H ATOM 821 HG2 GLU A 122 -0.010 17.654 -0.240 1.00 0.00 H ATOM 822 HG3 GLU A 122 1.474 17.949 -1.143 1.00 0.00 H ATOM 823 N ASP A 123 0.810 13.156 0.545 1.00 0.00 N ATOM 824 CA ASP A 123 1.260 11.774 0.670 1.00 0.00 C ATOM 825 C ASP A 123 0.104 10.860 1.064 1.00 0.00 C ATOM 826 O ASP A 123 -0.005 9.736 0.577 1.00 0.00 O ATOM 827 CB ASP A 123 2.382 11.672 1.704 1.00 0.00 C ATOM 828 CG ASP A 123 3.683 12.271 1.207 1.00 0.00 C ATOM 829 OD1 ASP A 123 4.073 11.973 0.059 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.313 13.037 1.967 1.00 0.00 O ATOM 831 H ASP A 123 1.002 13.789 1.269 1.00 0.00 H ATOM 832 HA ASP A 123 1.639 11.461 -0.291 1.00 0.00 H ATOM 833 HB2 ASP A 123 2.086 12.197 2.601 1.00 0.00 H ATOM 834 HB3 ASP A 123 2.552 10.632 1.940 1.00 0.00 H ATOM 835 N ALA A 124 -0.756 11.351 1.951 1.00 0.00 N ATOM 836 CA ALA A 124 -1.904 10.579 2.410 1.00 0.00 C ATOM 837 C ALA A 124 -2.923 10.392 1.290 1.00 0.00 C ATOM 838 O ALA A 124 -3.283 9.266 0.946 1.00 0.00 O ATOM 839 CB ALA A 124 -2.552 11.257 3.608 1.00 0.00 C ATOM 840 H ALA A 124 -0.616 12.254 2.303 1.00 0.00 H ATOM 841 HA ALA A 124 -1.549 9.608 2.725 1.00 0.00 H ATOM 842 HB1 ALA A 124 -2.303 10.712 4.507 1.00 0.00 H ATOM 843 HB2 ALA A 124 -2.187 12.270 3.688 1.00 0.00 H ATOM 844 HB3 ALA A 124 -3.623 11.269 3.478 1.00 0.00 H ATOM 845 N VAL A 125 -3.386 11.503 0.726 1.00 0.00 N ATOM 846 CA VAL A 125 -4.363 11.462 -0.355 1.00 0.00 C ATOM 847 C VAL A 125 -3.903 10.540 -1.477 1.00 0.00 C ATOM 848 O VAL A 125 -4.704 9.812 -2.064 1.00 0.00 O ATOM 849 CB VAL A 125 -4.621 12.867 -0.932 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.506 12.782 -2.167 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.246 13.769 0.121 1.00 0.00 C ATOM 852 H VAL A 125 -3.061 12.372 1.044 1.00 0.00 H ATOM 853 HA VAL A 125 -5.292 11.086 0.049 1.00 0.00 H ATOM 854 HB VAL A 125 -3.673 13.293 -1.225 1.00 0.00 H ATOM 855 HG11 VAL A 125 -4.993 12.228 -2.939 1.00 0.00 H ATOM 856 HG12 VAL A 125 -6.429 12.281 -1.915 1.00 0.00 H ATOM 857 HG13 VAL A 125 -5.722 13.779 -2.523 1.00 0.00 H ATOM 858 HG21 VAL A 125 -5.659 13.163 0.914 1.00 0.00 H ATOM 859 HG22 VAL A 125 -4.490 14.426 0.527 1.00 0.00 H ATOM 860 HG23 VAL A 125 -6.031 14.358 -0.329 1.00 0.00 H ATOM 861 N GLU A 126 -2.607 10.575 -1.771 1.00 0.00 N ATOM 862 CA GLU A 126 -2.040 9.741 -2.824 1.00 0.00 C ATOM 863 C GLU A 126 -2.042 8.271 -2.415 1.00 0.00 C ATOM 864 O GLU A 126 -2.540 7.414 -3.144 1.00 0.00 O ATOM 865 CB GLU A 126 -0.613 10.189 -3.147 1.00 0.00 C ATOM 866 CG GLU A 126 -0.546 11.343 -4.134 1.00 0.00 C ATOM 867 CD GLU A 126 0.745 11.356 -4.929 1.00 0.00 C ATOM 868 OE1 GLU A 126 1.805 11.049 -4.345 1.00 0.00 O ATOM 869 OE2 GLU A 126 0.695 11.674 -6.136 1.00 0.00 O ATOM 870 H GLU A 126 -2.018 11.175 -1.267 1.00 0.00 H ATOM 871 HA GLU A 126 -2.652 9.858 -3.705 1.00 0.00 H ATOM 872 HB2 GLU A 126 -0.128 10.496 -2.232 1.00 0.00 H ATOM 873 HB3 GLU A 126 -0.072 9.353 -3.566 1.00 0.00 H ATOM 874 HG2 GLU A 126 -1.373 11.259 -4.822 1.00 0.00 H ATOM 875 HG3 GLU A 126 -0.625 12.272 -3.588 1.00 0.00 H ATOM 876 N ALA A 127 -1.481 7.987 -1.244 1.00 0.00 N ATOM 877 CA ALA A 127 -1.420 6.622 -0.737 1.00 0.00 C ATOM 878 C ALA A 127 -2.772 5.928 -0.865 1.00 0.00 C ATOM 879 O ALA A 127 -2.842 4.705 -0.988 1.00 0.00 O ATOM 880 CB ALA A 127 -0.957 6.618 0.712 1.00 0.00 C ATOM 881 H ALA A 127 -1.101 8.714 -0.708 1.00 0.00 H ATOM 882 HA ALA A 127 -0.691 6.081 -1.323 1.00 0.00 H ATOM 883 HB1 ALA A 127 -0.670 7.619 1.001 1.00 0.00 H ATOM 884 HB2 ALA A 127 -1.762 6.277 1.346 1.00 0.00 H ATOM 885 HB3 ALA A 127 -0.110 5.956 0.818 1.00 0.00 H ATOM 886 N ILE A 128 -3.841 6.715 -0.834 1.00 0.00 N ATOM 887 CA ILE A 128 -5.190 6.175 -0.947 1.00 0.00 C ATOM 888 C ILE A 128 -5.560 5.919 -2.404 1.00 0.00 C ATOM 889 O ILE A 128 -5.779 4.777 -2.808 1.00 0.00 O ATOM 890 CB ILE A 128 -6.231 7.125 -0.324 1.00 0.00 C ATOM 891 CG1 ILE A 128 -6.024 7.222 1.189 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.640 6.648 -0.642 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.784 8.361 1.831 1.00 0.00 C ATOM 894 H ILE A 128 -3.720 7.682 -0.734 1.00 0.00 H ATOM 895 HA ILE A 128 -5.220 5.238 -0.409 1.00 0.00 H ATOM 896 HB ILE A 128 -6.100 8.103 -0.761 1.00 0.00 H ATOM 897 HG12 ILE A 128 -6.351 6.304 1.651 1.00 0.00 H ATOM 898 HG13 ILE A 128 -4.973 7.367 1.392 1.00 0.00 H ATOM 899 HG21 ILE A 128 -7.864 6.853 -1.678 1.00 0.00 H ATOM 900 HG22 ILE A 128 -7.709 5.585 -0.463 1.00 0.00 H ATOM 901 HG23 ILE A 128 -8.347 7.166 -0.011 1.00 0.00 H ATOM 902 HD11 ILE A 128 -6.698 8.291 2.906 1.00 0.00 H ATOM 903 HD12 ILE A 128 -6.375 9.302 1.496 1.00 0.00 H ATOM 904 HD13 ILE A 128 -7.826 8.301 1.550 1.00 0.00 H ATOM 905 N ARG A 129 -5.626 6.990 -3.189 1.00 0.00 N ATOM 906 CA ARG A 129 -5.968 6.881 -4.602 1.00 0.00 C ATOM 907 C ARG A 129 -5.207 5.733 -5.259 1.00 0.00 C ATOM 908 O ARG A 129 -5.618 5.217 -6.297 1.00 0.00 O ATOM 909 CB ARG A 129 -5.658 8.193 -5.325 1.00 0.00 C ATOM 910 CG ARG A 129 -6.566 8.462 -6.514 1.00 0.00 C ATOM 911 CD ARG A 129 -6.455 9.904 -6.985 1.00 0.00 C ATOM 912 NE ARG A 129 -7.533 10.265 -7.901 1.00 0.00 N ATOM 913 CZ ARG A 129 -7.834 11.517 -8.226 1.00 0.00 C ATOM 914 NH1 ARG A 129 -7.140 12.523 -7.712 1.00 0.00 N ATOM 915 NH2 ARG A 129 -8.829 11.765 -9.067 1.00 0.00 N ATOM 916 H ARG A 129 -5.440 7.874 -2.808 1.00 0.00 H ATOM 917 HA ARG A 129 -7.027 6.683 -4.672 1.00 0.00 H ATOM 918 HB2 ARG A 129 -5.765 9.010 -4.627 1.00 0.00 H ATOM 919 HB3 ARG A 129 -4.638 8.163 -5.678 1.00 0.00 H ATOM 920 HG2 ARG A 129 -6.284 7.808 -7.326 1.00 0.00 H ATOM 921 HG3 ARG A 129 -7.587 8.263 -6.227 1.00 0.00 H ATOM 922 HD2 ARG A 129 -6.496 10.554 -6.124 1.00 0.00 H ATOM 923 HD3 ARG A 129 -5.509 10.032 -7.488 1.00 0.00 H ATOM 924 HE ARG A 129 -8.059 9.536 -8.293 1.00 0.00 H ATOM 925 HH11 ARG A 129 -6.389 12.339 -7.078 1.00 0.00 H ATOM 926 HH12 ARG A 129 -7.368 13.465 -7.959 1.00 0.00 H ATOM 927 HH21 ARG A 129 -9.354 11.009 -9.457 1.00 0.00 H ATOM 928 HH22 ARG A 129 -9.055 12.708 -9.311 1.00 0.00 H ATOM 929 N GLY A 130 -4.096 5.339 -4.645 1.00 0.00 N ATOM 930 CA GLY A 130 -3.295 4.255 -5.185 1.00 0.00 C ATOM 931 C GLY A 130 -3.580 2.930 -4.507 1.00 0.00 C ATOM 932 O GLY A 130 -3.879 1.936 -5.170 1.00 0.00 O ATOM 933 H GLY A 130 -3.816 5.787 -3.820 1.00 0.00 H ATOM 934 HA2 GLY A 130 -3.503 4.160 -6.240 1.00 0.00 H ATOM 935 HA3 GLY A 130 -2.250 4.495 -5.055 1.00 0.00 H ATOM 936 N LEU A 131 -3.487 2.914 -3.182 1.00 0.00 N ATOM 937 CA LEU A 131 -3.736 1.699 -2.412 1.00 0.00 C ATOM 938 C LEU A 131 -5.233 1.466 -2.233 1.00 0.00 C ATOM 939 O LEU A 131 -5.647 0.517 -1.566 1.00 0.00 O ATOM 940 CB LEU A 131 -3.055 1.790 -1.046 1.00 0.00 C ATOM 941 CG LEU A 131 -1.561 2.116 -1.061 1.00 0.00 C ATOM 942 CD1 LEU A 131 -1.012 2.168 0.357 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.800 1.095 -1.893 1.00 0.00 C ATOM 944 H LEU A 131 -3.246 3.737 -2.709 1.00 0.00 H ATOM 945 HA LEU A 131 -3.317 0.869 -2.960 1.00 0.00 H ATOM 946 HB2 LEU A 131 -3.555 2.558 -0.477 1.00 0.00 H ATOM 947 HB3 LEU A 131 -3.181 0.837 -0.551 1.00 0.00 H ATOM 948 HG LEU A 131 -1.416 3.089 -1.510 1.00 0.00 H ATOM 949 HD11 LEU A 131 -0.603 1.204 0.619 1.00 0.00 H ATOM 950 HD12 LEU A 131 -1.807 2.420 1.042 1.00 0.00 H ATOM 951 HD13 LEU A 131 -0.236 2.917 0.415 1.00 0.00 H ATOM 952 HD21 LEU A 131 0.189 1.471 -2.108 1.00 0.00 H ATOM 953 HD22 LEU A 131 -1.328 0.920 -2.819 1.00 0.00 H ATOM 954 HD23 LEU A 131 -0.721 0.169 -1.343 1.00 0.00 H ATOM 955 N ASP A 132 -6.038 2.335 -2.833 1.00 0.00 N ATOM 956 CA ASP A 132 -7.489 2.221 -2.743 1.00 0.00 C ATOM 957 C ASP A 132 -8.009 1.138 -3.683 1.00 0.00 C ATOM 958 O ASP A 132 -7.983 1.296 -4.902 1.00 0.00 O ATOM 959 CB ASP A 132 -8.148 3.561 -3.074 1.00 0.00 C ATOM 960 CG ASP A 132 -9.626 3.419 -3.380 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.433 3.425 -2.427 1.00 0.00 O ATOM 962 OD2 ASP A 132 -9.977 3.301 -4.573 1.00 0.00 O ATOM 963 H ASP A 132 -5.647 3.070 -3.351 1.00 0.00 H ATOM 964 HA ASP A 132 -7.738 1.949 -1.728 1.00 0.00 H ATOM 965 HB2 ASP A 132 -8.037 4.228 -2.231 1.00 0.00 H ATOM 966 HB3 ASP A 132 -7.660 3.992 -3.936 1.00 0.00 H ATOM 967 N ASN A 133 -8.481 0.038 -3.105 1.00 0.00 N ATOM 968 CA ASN A 133 -9.006 -1.073 -3.892 1.00 0.00 C ATOM 969 C ASN A 133 -7.879 -1.821 -4.597 1.00 0.00 C ATOM 970 O ASN A 133 -7.936 -2.061 -5.803 1.00 0.00 O ATOM 971 CB ASN A 133 -10.017 -0.563 -4.921 1.00 0.00 C ATOM 972 CG ASN A 133 -10.986 -1.642 -5.363 1.00 0.00 C ATOM 973 OD1 ASN A 133 -12.055 -1.811 -4.776 1.00 0.00 O ATOM 974 ND2 ASN A 133 -10.616 -2.380 -6.403 1.00 0.00 N ATOM 975 H ASN A 133 -8.476 -0.029 -2.128 1.00 0.00 H ATOM 976 HA ASN A 133 -9.505 -1.751 -3.216 1.00 0.00 H ATOM 977 HB2 ASN A 133 -10.584 0.248 -4.488 1.00 0.00 H ATOM 978 HB3 ASN A 133 -9.487 -0.203 -5.790 1.00 0.00 H ATOM 979 HD21 ASN A 133 -9.750 -2.190 -6.822 1.00 0.00 H ATOM 980 HD22 ASN A 133 -11.224 -3.085 -6.711 1.00 0.00 H ATOM 981 N THR A 134 -6.852 -2.188 -3.835 1.00 0.00 N ATOM 982 CA THR A 134 -5.711 -2.908 -4.386 1.00 0.00 C ATOM 983 C THR A 134 -5.491 -4.229 -3.657 1.00 0.00 C ATOM 984 O THR A 134 -5.341 -4.256 -2.436 1.00 0.00 O ATOM 985 CB THR A 134 -4.423 -2.068 -4.302 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.178 -1.680 -2.946 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.528 -0.828 -5.178 1.00 0.00 C ATOM 988 H THR A 134 -6.864 -1.967 -2.880 1.00 0.00 H ATOM 989 HA THR A 134 -5.916 -3.112 -5.426 1.00 0.00 H ATOM 990 HB THR A 134 -3.596 -2.669 -4.651 1.00 0.00 H ATOM 991 HG1 THR A 134 -5.009 -1.654 -2.465 1.00 0.00 H ATOM 992 HG21 THR A 134 -5.003 -1.087 -6.113 1.00 0.00 H ATOM 993 HG22 THR A 134 -3.539 -0.441 -5.373 1.00 0.00 H ATOM 994 HG23 THR A 134 -5.116 -0.078 -4.671 1.00 0.00 H ATOM 995 N GLU A 135 -5.472 -5.321 -4.414 1.00 0.00 N ATOM 996 CA GLU A 135 -5.270 -6.645 -3.838 1.00 0.00 C ATOM 997 C GLU A 135 -4.032 -6.668 -2.946 1.00 0.00 C ATOM 998 O GLU A 135 -2.902 -6.711 -3.435 1.00 0.00 O ATOM 999 CB GLU A 135 -5.134 -7.692 -4.945 1.00 0.00 C ATOM 1000 CG GLU A 135 -5.216 -9.124 -4.443 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.981 -10.142 -5.542 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -4.028 -9.959 -6.327 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -5.752 -11.122 -5.616 1.00 0.00 O ATOM 1004 H GLU A 135 -5.598 -5.235 -5.382 1.00 0.00 H ATOM 1005 HA GLU A 135 -6.135 -6.881 -3.237 1.00 0.00 H ATOM 1006 HB2 GLU A 135 -5.922 -7.540 -5.668 1.00 0.00 H ATOM 1007 HB3 GLU A 135 -4.180 -7.559 -5.434 1.00 0.00 H ATOM 1008 HG2 GLU A 135 -4.470 -9.267 -3.676 1.00 0.00 H ATOM 1009 HG3 GLU A 135 -6.198 -9.289 -4.023 1.00 0.00 H ATOM 1010 N PHE A 136 -4.252 -6.637 -1.636 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.155 -6.652 -0.676 1.00 0.00 C ATOM 1012 C PHE A 136 -2.972 -8.046 -0.081 1.00 0.00 C ATOM 1013 O PHE A 136 -3.919 -8.641 0.432 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.413 -5.638 0.441 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.216 -5.392 1.315 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -1.853 -6.308 2.289 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.455 -4.245 1.162 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.752 -6.084 3.094 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.353 -4.016 1.964 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.002 -4.936 2.932 1.00 0.00 C ATOM 1021 H PHE A 136 -5.175 -6.603 -1.308 1.00 0.00 H ATOM 1022 HA PHE A 136 -2.253 -6.377 -1.200 1.00 0.00 H ATOM 1023 HB2 PHE A 136 -3.702 -4.696 0.001 1.00 0.00 H ATOM 1024 HB3 PHE A 136 -4.214 -6.000 1.067 1.00 0.00 H ATOM 1025 HD1 PHE A 136 -2.440 -7.207 2.417 1.00 0.00 H ATOM 1026 HD2 PHE A 136 -1.728 -3.523 0.406 1.00 0.00 H ATOM 1027 HE1 PHE A 136 -0.481 -6.806 3.851 1.00 0.00 H ATOM 1028 HE2 PHE A 136 0.232 -3.117 1.835 1.00 0.00 H ATOM 1029 HZ PHE A 136 0.859 -4.760 3.560 1.00 0.00 H ATOM 1030 N GLN A 137 -1.748 -8.558 -0.154 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.441 -9.881 0.376 1.00 0.00 C ATOM 1032 C GLN A 137 -2.486 -10.901 -0.067 1.00 0.00 C ATOM 1033 O GLN A 137 -2.765 -11.866 0.642 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.369 -9.838 1.904 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.033 -9.345 2.436 1.00 0.00 C ATOM 1036 CD GLN A 137 0.320 -9.954 3.779 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -0.375 -10.842 4.273 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.405 -9.477 4.378 1.00 0.00 N ATOM 1039 H GLN A 137 -1.035 -8.034 -0.574 1.00 0.00 H ATOM 1040 HA GLN A 137 -0.479 -10.179 -0.012 1.00 0.00 H ATOM 1041 HB2 GLN A 137 -2.143 -9.180 2.270 1.00 0.00 H ATOM 1042 HB3 GLN A 137 -1.541 -10.832 2.288 1.00 0.00 H ATOM 1043 HG2 GLN A 137 0.740 -9.604 1.727 1.00 0.00 H ATOM 1044 HG3 GLN A 137 -0.077 -8.272 2.544 1.00 0.00 H ATOM 1045 HE21 GLN A 137 1.909 -8.768 3.926 1.00 0.00 H ATOM 1046 HE22 GLN A 137 1.656 -9.852 5.247 1.00 0.00 H ATOM 1047 N GLY A 138 -3.060 -10.678 -1.245 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.068 -11.586 -1.762 1.00 0.00 C ATOM 1049 C GLY A 138 -5.463 -10.995 -1.708 1.00 0.00 C ATOM 1050 O GLY A 138 -6.235 -11.117 -2.659 1.00 0.00 O ATOM 1051 H GLY A 138 -2.798 -9.891 -1.767 1.00 0.00 H ATOM 1052 HA2 GLY A 138 -3.829 -11.825 -2.787 1.00 0.00 H ATOM 1053 HA3 GLY A 138 -4.052 -12.494 -1.178 1.00 0.00 H ATOM 1054 N LYS A 139 -5.789 -10.353 -0.591 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.101 -9.741 -0.414 1.00 0.00 C ATOM 1056 C LYS A 139 -7.024 -8.229 -0.597 1.00 0.00 C ATOM 1057 O LYS A 139 -6.093 -7.583 -0.118 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.658 -10.070 0.972 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.672 -9.817 2.100 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.332 -9.959 3.461 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.535 -11.420 3.832 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.698 -11.604 4.743 1.00 0.00 N ATOM 1063 H LYS A 139 -5.130 -10.289 0.133 1.00 0.00 H ATOM 1064 HA LYS A 139 -7.761 -10.150 -1.165 1.00 0.00 H ATOM 1065 HB2 LYS A 139 -8.536 -9.466 1.147 1.00 0.00 H ATOM 1066 HB3 LYS A 139 -7.938 -11.114 0.996 1.00 0.00 H ATOM 1067 HG2 LYS A 139 -5.864 -10.530 2.027 1.00 0.00 H ATOM 1068 HG3 LYS A 139 -6.279 -8.815 2.003 1.00 0.00 H ATOM 1069 HD2 LYS A 139 -6.705 -9.493 4.206 1.00 0.00 H ATOM 1070 HD3 LYS A 139 -8.294 -9.465 3.438 1.00 0.00 H ATOM 1071 HE2 LYS A 139 -7.702 -11.987 2.930 1.00 0.00 H ATOM 1072 HE3 LYS A 139 -6.643 -11.779 4.324 1.00 0.00 H ATOM 1073 HZ1 LYS A 139 -9.442 -10.913 4.517 1.00 0.00 H ATOM 1074 HZ2 LYS A 139 -8.404 -11.468 5.731 1.00 0.00 H ATOM 1075 HZ3 LYS A 139 -9.087 -12.562 4.637 1.00 0.00 H ATOM 1076 N ARG A 140 -8.010 -7.671 -1.293 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.054 -6.235 -1.538 1.00 0.00 C ATOM 1078 C ARG A 140 -8.607 -5.492 -0.326 1.00 0.00 C ATOM 1079 O ARG A 140 -9.591 -5.918 0.279 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.910 -5.932 -2.769 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.227 -4.456 -2.943 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.572 -4.251 -3.622 1.00 0.00 C ATOM 1083 NE ARG A 140 -10.565 -4.723 -5.004 1.00 0.00 N ATOM 1084 CZ ARG A 140 -11.660 -5.082 -5.664 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -12.845 -5.022 -5.071 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -11.573 -5.501 -6.920 1.00 0.00 N ATOM 1087 H ARG A 140 -8.724 -8.239 -1.650 1.00 0.00 H ATOM 1088 HA ARG A 140 -7.044 -5.898 -1.722 1.00 0.00 H ATOM 1089 HB2 ARG A 140 -8.386 -6.271 -3.651 1.00 0.00 H ATOM 1090 HB3 ARG A 140 -9.842 -6.470 -2.685 1.00 0.00 H ATOM 1091 HG2 ARG A 140 -9.252 -3.986 -1.971 1.00 0.00 H ATOM 1092 HG3 ARG A 140 -8.456 -4.000 -3.545 1.00 0.00 H ATOM 1093 HD2 ARG A 140 -11.326 -4.793 -3.071 1.00 0.00 H ATOM 1094 HD3 ARG A 140 -10.808 -3.197 -3.613 1.00 0.00 H ATOM 1095 HE ARG A 140 -9.700 -4.775 -5.461 1.00 0.00 H ATOM 1096 HH11 ARG A 140 -12.914 -4.706 -4.125 1.00 0.00 H ATOM 1097 HH12 ARG A 140 -13.668 -5.292 -5.570 1.00 0.00 H ATOM 1098 HH21 ARG A 140 -10.682 -5.547 -7.370 1.00 0.00 H ATOM 1099 HH22 ARG A 140 -12.398 -5.771 -7.415 1.00 0.00 H ATOM 1100 N MET A 141 -7.967 -4.381 0.024 1.00 0.00 N ATOM 1101 CA MET A 141 -8.396 -3.579 1.164 1.00 0.00 C ATOM 1102 C MET A 141 -8.794 -2.175 0.723 1.00 0.00 C ATOM 1103 O MET A 141 -8.212 -1.618 -0.210 1.00 0.00 O ATOM 1104 CB MET A 141 -7.281 -3.502 2.209 1.00 0.00 C ATOM 1105 CG MET A 141 -5.886 -3.618 1.617 1.00 0.00 C ATOM 1106 SD MET A 141 -4.656 -2.687 2.552 1.00 0.00 S ATOM 1107 CE MET A 141 -4.146 -1.479 1.332 1.00 0.00 C ATOM 1108 H MET A 141 -7.189 -4.092 -0.497 1.00 0.00 H ATOM 1109 HA MET A 141 -9.256 -4.063 1.604 1.00 0.00 H ATOM 1110 HB2 MET A 141 -7.353 -2.557 2.725 1.00 0.00 H ATOM 1111 HB3 MET A 141 -7.414 -4.303 2.921 1.00 0.00 H ATOM 1112 HG2 MET A 141 -5.598 -4.658 1.608 1.00 0.00 H ATOM 1113 HG3 MET A 141 -5.907 -3.243 0.605 1.00 0.00 H ATOM 1114 HE1 MET A 141 -4.985 -0.849 1.076 1.00 0.00 H ATOM 1115 HE2 MET A 141 -3.350 -0.872 1.738 1.00 0.00 H ATOM 1116 HE3 MET A 141 -3.795 -1.989 0.446 1.00 0.00 H ATOM 1117 N HIS A 142 -9.788 -1.606 1.397 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.262 -0.265 1.074 1.00 0.00 C ATOM 1119 C HIS A 142 -9.556 0.782 1.929 1.00 0.00 C ATOM 1120 O HIS A 142 -9.650 0.763 3.157 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.775 -0.173 1.280 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.566 -0.915 0.247 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.854 -0.571 -0.104 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.244 -1.987 -0.513 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.291 -1.401 -1.034 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.333 -2.270 -1.301 1.00 0.00 N ATOM 1127 H HIS A 142 -10.212 -2.099 2.130 1.00 0.00 H ATOM 1128 HA HIS A 142 -10.037 -0.075 0.036 1.00 0.00 H ATOM 1129 HB2 HIS A 142 -12.025 -0.583 2.247 1.00 0.00 H ATOM 1130 HB3 HIS A 142 -12.074 0.865 1.246 1.00 0.00 H ATOM 1131 HD1 HIS A 142 -14.372 0.170 0.274 1.00 0.00 H ATOM 1132 HD2 HIS A 142 -11.305 -2.523 -0.503 1.00 0.00 H ATOM 1133 HE1 HIS A 142 -15.265 -1.374 -1.499 1.00 0.00 H ATOM 1134 HE2 HIS A 142 -13.423 -3.046 -1.891 1.00 0.00 H ATOM 1135 N VAL A 143 -8.847 1.695 1.273 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.124 2.751 1.973 1.00 0.00 C ATOM 1137 C VAL A 143 -8.842 4.090 1.840 1.00 0.00 C ATOM 1138 O VAL A 143 -9.241 4.484 0.744 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.687 2.896 1.439 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.943 3.985 2.198 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.948 1.570 1.533 1.00 0.00 C ATOM 1142 H VAL A 143 -8.809 1.659 0.294 1.00 0.00 H ATOM 1143 HA VAL A 143 -8.073 2.484 3.018 1.00 0.00 H ATOM 1144 HB VAL A 143 -6.738 3.183 0.400 1.00 0.00 H ATOM 1145 HG11 VAL A 143 -6.655 4.627 2.696 1.00 0.00 H ATOM 1146 HG12 VAL A 143 -5.291 3.532 2.930 1.00 0.00 H ATOM 1147 HG13 VAL A 143 -5.356 4.569 1.505 1.00 0.00 H ATOM 1148 HG21 VAL A 143 -6.440 0.934 2.254 1.00 0.00 H ATOM 1149 HG22 VAL A 143 -5.951 1.087 0.566 1.00 0.00 H ATOM 1150 HG23 VAL A 143 -4.929 1.746 1.844 1.00 0.00 H ATOM 1151 N GLN A 144 -9.002 4.783 2.962 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.671 6.079 2.970 1.00 0.00 C ATOM 1153 C GLN A 144 -9.291 6.880 4.210 1.00 0.00 C ATOM 1154 O GLN A 144 -8.551 6.401 5.070 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.189 5.892 2.914 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.791 5.406 4.222 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.266 5.078 4.100 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -14.101 5.970 3.948 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.594 3.793 4.165 1.00 0.00 N ATOM 1160 H GLN A 144 -8.661 4.416 3.804 1.00 0.00 H ATOM 1161 HA GLN A 144 -9.352 6.622 2.093 1.00 0.00 H ATOM 1162 HB2 GLN A 144 -11.647 6.836 2.660 1.00 0.00 H ATOM 1163 HB3 GLN A 144 -11.422 5.170 2.145 1.00 0.00 H ATOM 1164 HG2 GLN A 144 -11.265 4.516 4.537 1.00 0.00 H ATOM 1165 HG3 GLN A 144 -11.669 6.177 4.968 1.00 0.00 H ATOM 1166 HE21 GLN A 144 -12.875 3.138 4.288 1.00 0.00 H ATOM 1167 HE22 GLN A 144 -14.540 3.553 4.089 1.00 0.00 H ATOM 1168 N LEU A 145 -9.802 8.104 4.297 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.516 8.973 5.433 1.00 0.00 C ATOM 1170 C LEU A 145 -10.211 8.469 6.694 1.00 0.00 C ATOM 1171 O LEU A 145 -11.380 8.083 6.658 1.00 0.00 O ATOM 1172 CB LEU A 145 -9.961 10.405 5.129 1.00 0.00 C ATOM 1173 CG LEU A 145 -8.953 11.277 4.380 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.665 11.409 5.178 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.671 10.701 3.000 1.00 0.00 C ATOM 1176 H LEU A 145 -10.386 8.431 3.581 1.00 0.00 H ATOM 1177 HA LEU A 145 -8.449 8.964 5.597 1.00 0.00 H ATOM 1178 HB2 LEU A 145 -10.859 10.352 4.533 1.00 0.00 H ATOM 1179 HB3 LEU A 145 -10.183 10.888 6.070 1.00 0.00 H ATOM 1180 HG LEU A 145 -9.368 12.267 4.252 1.00 0.00 H ATOM 1181 HD11 LEU A 145 -6.829 11.113 4.563 1.00 0.00 H ATOM 1182 HD12 LEU A 145 -7.715 10.772 6.049 1.00 0.00 H ATOM 1183 HD13 LEU A 145 -7.538 12.435 5.490 1.00 0.00 H ATOM 1184 HD21 LEU A 145 -9.483 10.950 2.334 1.00 0.00 H ATOM 1185 HD22 LEU A 145 -8.580 9.626 3.071 1.00 0.00 H ATOM 1186 HD23 LEU A 145 -7.751 11.116 2.618 1.00 0.00 H