ATOM 62 N PHE A 5 6.420 1.182 -7.406 1.00 0.00 N ATOM 63 CA PHE A 5 6.280 1.707 -6.059 1.00 0.00 C ATOM 64 C PHE A 5 5.063 2.628 -5.952 1.00 0.00 C ATOM 65 O PHE A 5 4.812 3.436 -6.845 1.00 0.00 O ATOM 66 CB PHE A 5 7.544 2.515 -5.761 1.00 0.00 C ATOM 67 CG PHE A 5 8.095 3.277 -6.967 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.464 4.397 -7.411 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.216 2.835 -7.597 1.00 0.00 C ATOM 70 CE1 PHE A 5 7.974 5.103 -8.531 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.727 3.541 -8.718 1.00 0.00 C ATOM 72 CZ PHE A 5 9.095 4.661 -9.162 1.00 0.00 C ATOM 73 H PHE A 5 6.658 1.860 -8.101 1.00 0.00 H ATOM 74 HA PHE A 5 6.148 0.855 -5.391 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.315 1.841 -5.387 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.564 4.751 -6.906 1.00 0.00 H ATOM 77 HD2 PHE A 5 9.722 1.936 -7.242 1.00 0.00 H ATOM 78 HE1 PHE A 5 7.468 6.001 -8.887 1.00 0.00 H ATOM 79 HE2 PHE A 5 10.625 3.186 -9.223 1.00 0.00 H ATOM 80 HZ PHE A 5 9.487 5.203 -10.022 1.00 0.00 H ATOM 81 N VAL A 6 4.339 2.474 -4.852 1.00 0.00 N ATOM 82 CA VAL A 6 3.155 3.283 -4.618 1.00 0.00 C ATOM 83 C VAL A 6 3.053 3.610 -3.127 1.00 0.00 C ATOM 84 O VAL A 6 3.061 2.709 -2.288 1.00 0.00 O ATOM 85 CB VAL A 6 1.916 2.565 -5.159 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.129 1.050 -5.185 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.672 2.930 -4.347 1.00 0.00 C ATOM 88 H VAL A 6 4.550 1.814 -4.132 1.00 0.00 H ATOM 89 HA VAL A 6 3.275 4.212 -5.174 1.00 0.00 H ATOM 90 HB VAL A 6 1.756 2.899 -6.184 1.00 0.00 H ATOM 91 HG11 VAL A 6 1.185 0.555 -5.417 1.00 0.00 H ATOM 92 HG12 VAL A 6 2.867 0.800 -5.947 1.00 0.00 H ATOM 93 HG13 VAL A 6 2.484 0.716 -4.210 1.00 0.00 H ATOM 94 HG21 VAL A 6 -0.191 2.396 -4.744 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.824 2.651 -3.304 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.498 4.004 -4.412 1.00 0.00 H ATOM 97 N LYS A 7 2.958 4.899 -2.841 1.00 0.00 N ATOM 98 CA LYS A 7 2.855 5.356 -1.466 1.00 0.00 C ATOM 99 C LYS A 7 1.378 5.488 -1.086 1.00 0.00 C ATOM 100 O LYS A 7 0.619 6.179 -1.763 1.00 0.00 O ATOM 101 CB LYS A 7 3.658 6.643 -1.266 1.00 0.00 C ATOM 102 CG LYS A 7 3.085 7.474 -0.117 1.00 0.00 C ATOM 103 CD LYS A 7 3.966 8.692 0.171 1.00 0.00 C ATOM 104 CE LYS A 7 5.018 8.368 1.234 1.00 0.00 C ATOM 105 NZ LYS A 7 5.289 9.557 2.073 1.00 0.00 N ATOM 106 H LYS A 7 2.951 5.625 -3.528 1.00 0.00 H ATOM 107 HA LYS A 7 3.307 4.593 -0.833 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.646 7.229 -2.185 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.005 6.859 0.778 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.346 9.523 0.509 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.938 8.037 0.754 1.00 0.00 H ATOM 112 HZ1 LYS A 7 6.283 9.735 2.169 1.00 0.00 H ATOM 113 HZ2 LYS A 7 4.877 10.398 1.685 1.00 0.00 H ATOM 114 N VAL A 8 1.016 4.813 -0.005 1.00 0.00 N ATOM 115 CA VAL A 8 -0.356 4.847 0.473 1.00 0.00 C ATOM 116 C VAL A 8 -0.382 5.405 1.897 1.00 0.00 C ATOM 117 O VAL A 8 0.659 5.521 2.541 1.00 0.00 O ATOM 118 CB VAL A 8 -0.981 3.454 0.365 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.616 3.243 -1.011 1.00 0.00 C ATOM 120 CG2 VAL A 8 0.050 2.365 0.666 1.00 0.00 C ATOM 121 H VAL A 8 1.640 4.254 0.541 1.00 0.00 H ATOM 122 HA VAL A 8 -0.914 5.519 -0.178 1.00 0.00 H ATOM 123 HB VAL A 8 -1.771 3.382 1.112 1.00 0.00 H ATOM 124 HG11 VAL A 8 -1.382 4.092 -1.653 1.00 0.00 H ATOM 125 HG12 VAL A 8 -1.220 2.331 -1.458 1.00 0.00 H ATOM 126 HG13 VAL A 8 -2.697 3.156 -0.903 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.779 2.743 1.383 1.00 0.00 H ATOM 128 HG22 VAL A 8 -0.453 1.495 1.085 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.560 2.082 -0.254 1.00 0.00 H ATOM 130 N LYS A 9 -1.584 5.736 2.347 1.00 0.00 N ATOM 131 CA LYS A 9 -1.760 6.279 3.683 1.00 0.00 C ATOM 132 C LYS A 9 -2.949 5.592 4.356 1.00 0.00 C ATOM 133 O LYS A 9 -4.022 5.480 3.763 1.00 0.00 O ATOM 134 CB LYS A 9 -1.879 7.804 3.629 1.00 0.00 C ATOM 135 CG LYS A 9 -2.460 8.354 4.934 1.00 0.00 C ATOM 136 CD LYS A 9 -1.816 9.692 5.299 1.00 0.00 C ATOM 137 CE LYS A 9 -2.879 10.735 5.651 1.00 0.00 C ATOM 138 NZ LYS A 9 -2.782 11.900 4.741 1.00 0.00 N ATOM 139 H LYS A 9 -2.426 5.639 1.816 1.00 0.00 H ATOM 140 HA LYS A 9 -0.859 6.047 4.251 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.515 8.093 2.793 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.301 7.637 5.738 1.00 0.00 H ATOM 143 HD3 LYS A 9 -1.213 10.050 4.465 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.751 11.060 6.683 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -2.569 11.622 3.790 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -3.648 12.427 4.708 1.00 0.00 H ATOM 147 N CYS A 10 -2.719 5.151 5.583 1.00 0.00 N ATOM 148 CA CYS A 10 -3.760 4.478 6.343 1.00 0.00 C ATOM 149 C CYS A 10 -4.818 5.512 6.731 1.00 0.00 C ATOM 150 O CYS A 10 -4.492 6.565 7.276 1.00 0.00 O ATOM 151 CB CYS A 10 -3.190 3.758 7.568 1.00 0.00 C ATOM 152 SG CYS A 10 -4.231 2.313 7.986 1.00 0.00 S ATOM 153 H CYS A 10 -1.845 5.247 6.058 1.00 0.00 H ATOM 154 HA CYS A 10 -4.183 3.717 5.688 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.147 4.444 8.415 1.00 0.00 H ATOM 156 HG CYS A 10 -5.359 2.999 8.154 1.00 0.00 H ATOM 157 N PRO A 11 -6.097 5.168 6.424 1.00 0.00 N ATOM 158 CA PRO A 11 -7.206 6.054 6.734 1.00 0.00 C ATOM 159 C PRO A 11 -7.521 6.035 8.232 1.00 0.00 C ATOM 160 O PRO A 11 -7.904 7.056 8.802 1.00 0.00 O ATOM 161 CB PRO A 11 -8.358 5.558 5.877 1.00 0.00 C ATOM 162 CG PRO A 11 -7.996 4.139 5.473 1.00 0.00 C ATOM 163 CD PRO A 11 -6.521 3.929 5.778 1.00 0.00 C ATOM 164 HA PRO A 11 -6.965 7.001 6.519 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.495 6.191 5.001 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.192 3.982 4.412 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.951 3.743 4.868 1.00 0.00 H ATOM 168 N ASP A 12 -7.351 4.862 8.825 1.00 0.00 N ATOM 169 CA ASP A 12 -7.612 4.697 10.244 1.00 0.00 C ATOM 170 C ASP A 12 -6.372 5.112 11.039 1.00 0.00 C ATOM 171 O ASP A 12 -6.487 5.755 12.083 1.00 0.00 O ATOM 172 CB ASP A 12 -7.922 3.236 10.580 1.00 0.00 C ATOM 173 CG ASP A 12 -9.166 3.021 11.443 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.281 2.861 10.927 1.00 0.00 O ATOM 175 OD2 ASP A 12 -8.954 3.022 12.716 1.00 0.00 O ATOM 176 H ASP A 12 -7.039 4.038 8.353 1.00 0.00 H ATOM 177 HA ASP A 12 -8.473 5.331 10.452 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.062 2.808 11.095 1.00 0.00 H ATOM 179 HD2 ASP A 12 -8.461 2.193 12.981 1.00 0.00 H ATOM 180 N CYS A 13 -5.217 4.729 10.516 1.00 0.00 N ATOM 181 CA CYS A 13 -3.958 5.055 11.164 1.00 0.00 C ATOM 182 C CYS A 13 -3.603 6.504 10.826 1.00 0.00 C ATOM 183 O CYS A 13 -2.945 7.185 11.611 1.00 0.00 O ATOM 184 CB CYS A 13 -2.846 4.086 10.757 1.00 0.00 C ATOM 185 SG CYS A 13 -2.008 3.434 12.247 1.00 0.00 S ATOM 186 H CYS A 13 -5.134 4.207 9.667 1.00 0.00 H ATOM 187 HA CYS A 13 -4.117 4.934 12.236 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.125 4.594 10.117 1.00 0.00 H ATOM 189 HG CYS A 13 -1.969 4.590 12.902 1.00 0.00 H ATOM 190 N GLU A 14 -4.057 6.933 9.657 1.00 0.00 N ATOM 191 CA GLU A 14 -3.796 8.289 9.205 1.00 0.00 C ATOM 192 C GLU A 14 -2.302 8.481 8.935 1.00 0.00 C ATOM 193 O GLU A 14 -1.849 9.600 8.699 1.00 0.00 O ATOM 194 CB GLU A 14 -4.303 9.313 10.223 1.00 0.00 C ATOM 195 CG GLU A 14 -5.831 9.279 10.319 1.00 0.00 C ATOM 196 CD GLU A 14 -6.388 10.662 10.662 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.019 11.657 10.021 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.238 10.681 11.634 1.00 0.00 O ATOM 199 H GLU A 14 -4.591 6.372 9.024 1.00 0.00 H ATOM 200 HA GLU A 14 -4.357 8.399 8.278 1.00 0.00 H ATOM 201 HB3 GLU A 14 -3.976 10.312 9.934 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.135 8.561 11.080 1.00 0.00 H ATOM 203 HE2 GLU A 14 -6.911 10.107 12.385 1.00 0.00 H ATOM 204 N HIS A 15 -1.578 7.371 8.977 1.00 0.00 N ATOM 205 CA HIS A 15 -0.146 7.402 8.739 1.00 0.00 C ATOM 206 C HIS A 15 0.141 7.031 7.283 1.00 0.00 C ATOM 207 O HIS A 15 -0.623 6.289 6.666 1.00 0.00 O ATOM 208 CB HIS A 15 0.591 6.506 9.736 1.00 0.00 C ATOM 209 CG HIS A 15 2.047 6.857 9.918 1.00 0.00 C ATOM 210 ND1 HIS A 15 3.047 6.355 9.102 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.664 7.664 10.829 1.00 0.00 C ATOM 212 CE1 HIS A 15 4.208 6.846 9.513 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.967 7.656 10.584 1.00 0.00 N ATOM 214 H HIS A 15 -1.956 6.465 9.170 1.00 0.00 H ATOM 215 HA HIS A 15 0.178 8.430 8.913 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.515 5.471 9.403 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.915 5.730 8.333 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.168 8.221 11.624 1.00 0.00 H ATOM 219 HE1 HIS A 15 5.183 6.637 9.073 1.00 0.00 H ATOM 220 N GLU A 16 1.244 7.562 6.775 1.00 0.00 N ATOM 221 CA GLU A 16 1.640 7.295 5.404 1.00 0.00 C ATOM 222 C GLU A 16 2.552 6.068 5.344 1.00 0.00 C ATOM 223 O GLU A 16 3.432 5.902 6.188 1.00 0.00 O ATOM 224 CB GLU A 16 2.323 8.516 4.783 1.00 0.00 C ATOM 225 CG GLU A 16 1.389 9.729 4.791 1.00 0.00 C ATOM 226 CD GLU A 16 2.185 11.031 4.694 1.00 0.00 C ATOM 227 OE1 GLU A 16 3.306 11.037 4.165 1.00 0.00 O ATOM 228 OE2 GLU A 16 1.597 12.066 5.192 1.00 0.00 O ATOM 229 H GLU A 16 1.858 8.164 7.284 1.00 0.00 H ATOM 230 HA GLU A 16 0.713 7.094 4.868 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.621 8.288 3.760 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.794 9.728 5.703 1.00 0.00 H ATOM 233 HE2 GLU A 16 1.322 12.690 4.460 1.00 0.00 H ATOM 234 N GLN A 17 2.310 5.239 4.339 1.00 0.00 N ATOM 235 CA GLN A 17 3.099 4.032 4.159 1.00 0.00 C ATOM 236 C GLN A 17 3.345 3.775 2.670 1.00 0.00 C ATOM 237 O GLN A 17 2.621 4.291 1.821 1.00 0.00 O ATOM 238 CB GLN A 17 2.419 2.830 4.817 1.00 0.00 C ATOM 239 CG GLN A 17 3.118 2.454 6.125 1.00 0.00 C ATOM 240 CD GLN A 17 3.740 1.058 6.034 1.00 0.00 C ATOM 241 OE1 GLN A 17 4.903 0.890 5.706 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.903 0.072 6.340 1.00 0.00 N ATOM 243 H GLN A 17 1.594 5.381 3.657 1.00 0.00 H ATOM 244 HA GLN A 17 4.046 4.227 4.662 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.435 1.979 4.135 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.401 2.482 6.946 1.00 0.00 H ATOM 247 HE21 GLN A 17 1.959 0.278 6.601 1.00 0.00 H ATOM 248 HE22 GLN A 17 3.217 -0.878 6.309 1.00 0.00 H ATOM 249 N VAL A 18 4.369 2.980 2.401 1.00 0.00 N ATOM 250 CA VAL A 18 4.719 2.649 1.031 1.00 0.00 C ATOM 251 C VAL A 18 4.714 1.129 0.860 1.00 0.00 C ATOM 252 O VAL A 18 5.520 0.429 1.471 1.00 0.00 O ATOM 253 CB VAL A 18 6.061 3.288 0.665 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.439 2.978 -0.785 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.037 4.797 0.914 1.00 0.00 C ATOM 256 H VAL A 18 4.953 2.565 3.098 1.00 0.00 H ATOM 257 HA VAL A 18 3.954 3.078 0.383 1.00 0.00 H ATOM 258 HB VAL A 18 6.825 2.853 1.310 1.00 0.00 H ATOM 259 HG11 VAL A 18 5.534 2.907 -1.389 1.00 0.00 H ATOM 260 HG12 VAL A 18 7.074 3.774 -1.174 1.00 0.00 H ATOM 261 HG13 VAL A 18 6.977 2.030 -0.827 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.121 5.218 0.502 1.00 0.00 H ATOM 263 HG22 VAL A 18 6.075 4.988 1.987 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.899 5.258 0.432 1.00 0.00 H ATOM 265 N ILE A 19 3.796 0.663 0.025 1.00 0.00 N ATOM 266 CA ILE A 19 3.676 -0.762 -0.234 1.00 0.00 C ATOM 267 C ILE A 19 3.751 -1.010 -1.742 1.00 0.00 C ATOM 268 O ILE A 19 3.652 -0.075 -2.534 1.00 0.00 O ATOM 269 CB ILE A 19 2.409 -1.320 0.419 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.155 -0.691 -0.192 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.454 -1.148 1.939 1.00 0.00 C ATOM 272 CD1 ILE A 19 0.062 -1.740 -0.405 1.00 0.00 C ATOM 273 H ILE A 19 3.145 1.238 -0.468 1.00 0.00 H ATOM 274 HA ILE A 19 4.525 -1.254 0.240 1.00 0.00 H ATOM 275 HB ILE A 19 2.363 -2.390 0.217 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.405 -0.222 -1.144 1.00 0.00 H ATOM 277 HG21 ILE A 19 3.365 -1.603 2.328 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.444 -0.087 2.185 1.00 0.00 H ATOM 279 HG23 ILE A 19 1.587 -1.633 2.384 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.031 -1.957 -1.469 1.00 0.00 H ATOM 281 HD12 ILE A 19 0.327 -2.653 0.130 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.886 -1.360 -0.027 1.00 0.00 H ATOM 365 N ILE A 26 -1.612 -10.578 2.692 1.00 0.00 N ATOM 366 CA ILE A 26 -2.299 -9.548 3.452 1.00 0.00 C ATOM 367 C ILE A 26 -1.269 -8.580 4.038 1.00 0.00 C ATOM 368 O ILE A 26 -0.216 -9.003 4.514 1.00 0.00 O ATOM 369 CB ILE A 26 -3.217 -10.178 4.501 1.00 0.00 C ATOM 370 CG1 ILE A 26 -4.183 -11.176 3.857 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.954 -9.104 5.303 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.887 -12.022 4.919 1.00 0.00 C ATOM 373 H ILE A 26 -1.711 -11.506 3.052 1.00 0.00 H ATOM 374 HA ILE A 26 -2.934 -8.997 2.758 1.00 0.00 H ATOM 375 HB ILE A 26 -2.599 -10.737 5.204 1.00 0.00 H ATOM 376 HG13 ILE A 26 -3.638 -11.824 3.171 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.239 -8.557 5.919 1.00 0.00 H ATOM 378 HG22 ILE A 26 -4.446 -8.413 4.619 1.00 0.00 H ATOM 379 HG23 ILE A 26 -4.698 -9.575 5.944 1.00 0.00 H ATOM 380 HD11 ILE A 26 -5.959 -12.025 4.729 1.00 0.00 H ATOM 381 HD12 ILE A 26 -4.508 -13.043 4.878 1.00 0.00 H ATOM 382 HD13 ILE A 26 -4.692 -11.602 5.906 1.00 0.00 H ATOM 383 N VAL A 27 -1.609 -7.301 3.984 1.00 0.00 N ATOM 384 CA VAL A 27 -0.726 -6.270 4.505 1.00 0.00 C ATOM 385 C VAL A 27 -1.388 -5.597 5.708 1.00 0.00 C ATOM 386 O VAL A 27 -2.422 -4.945 5.568 1.00 0.00 O ATOM 387 CB VAL A 27 -0.362 -5.283 3.393 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.708 -4.297 3.865 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.091 -6.021 2.132 1.00 0.00 C ATOM 390 H VAL A 27 -2.467 -6.966 3.596 1.00 0.00 H ATOM 391 HA VAL A 27 0.191 -6.758 4.836 1.00 0.00 H ATOM 392 HB VAL A 27 -1.257 -4.713 3.144 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.178 -3.829 3.000 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.246 -3.530 4.486 1.00 0.00 H ATOM 395 HG13 VAL A 27 1.462 -4.829 4.445 1.00 0.00 H ATOM 396 HG21 VAL A 27 -0.592 -5.795 1.314 1.00 0.00 H ATOM 397 HG22 VAL A 27 1.098 -5.700 1.865 1.00 0.00 H ATOM 398 HG23 VAL A 27 0.090 -7.096 2.319 1.00 0.00 H ATOM 399 N LYS A 28 -0.766 -5.777 6.864 1.00 0.00 N ATOM 400 CA LYS A 28 -1.283 -5.195 8.091 1.00 0.00 C ATOM 401 C LYS A 28 -0.460 -3.955 8.447 1.00 0.00 C ATOM 402 O LYS A 28 0.757 -3.943 8.277 1.00 0.00 O ATOM 403 CB LYS A 28 -1.329 -6.245 9.203 1.00 0.00 C ATOM 404 CG LYS A 28 -2.690 -6.942 9.244 1.00 0.00 C ATOM 405 CD LYS A 28 -2.558 -8.371 9.776 1.00 0.00 C ATOM 406 CE LYS A 28 -3.010 -9.390 8.728 1.00 0.00 C ATOM 407 NZ LYS A 28 -4.487 -9.477 8.693 1.00 0.00 N ATOM 408 H LYS A 28 0.074 -6.308 6.969 1.00 0.00 H ATOM 409 HA LYS A 28 -2.310 -4.885 7.898 1.00 0.00 H ATOM 410 HB3 LYS A 28 -1.131 -5.769 10.164 1.00 0.00 H ATOM 411 HG3 LYS A 28 -3.121 -6.961 8.243 1.00 0.00 H ATOM 412 HD3 LYS A 28 -3.156 -8.483 10.679 1.00 0.00 H ATOM 413 HE3 LYS A 28 -2.587 -10.369 8.958 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -4.910 -8.618 8.360 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -4.809 -10.220 8.083 1.00 0.00 H ATOM 416 N CYS A 29 -1.159 -2.941 8.938 1.00 0.00 N ATOM 417 CA CYS A 29 -0.509 -1.700 9.320 1.00 0.00 C ATOM 418 C CYS A 29 0.600 -2.028 10.321 1.00 0.00 C ATOM 419 O CYS A 29 0.341 -2.611 11.372 1.00 0.00 O ATOM 420 CB CYS A 29 -1.508 -0.689 9.886 1.00 0.00 C ATOM 421 SG CYS A 29 -0.892 1.015 9.626 1.00 0.00 S ATOM 422 H CYS A 29 -2.150 -2.960 9.074 1.00 0.00 H ATOM 423 HA CYS A 29 -0.093 -1.270 8.408 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.659 -0.871 10.951 1.00 0.00 H ATOM 425 HG CYS A 29 0.216 0.663 8.977 1.00 0.00 H ATOM 426 N ILE A 30 1.814 -1.637 9.959 1.00 0.00 N ATOM 427 CA ILE A 30 2.964 -1.881 10.813 1.00 0.00 C ATOM 428 C ILE A 30 2.801 -1.101 12.118 1.00 0.00 C ATOM 429 O ILE A 30 3.544 -1.319 13.074 1.00 0.00 O ATOM 430 CB ILE A 30 4.262 -1.566 10.067 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.173 -0.211 9.361 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.626 -2.693 9.099 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.438 0.616 9.599 1.00 0.00 C ATOM 434 H ILE A 30 2.017 -1.162 9.102 1.00 0.00 H ATOM 435 HA ILE A 30 2.978 -2.947 11.045 1.00 0.00 H ATOM 436 HB ILE A 30 5.068 -1.496 10.797 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.303 0.336 9.725 1.00 0.00 H ATOM 438 HG21 ILE A 30 3.845 -2.791 8.345 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.574 -2.462 8.612 1.00 0.00 H ATOM 440 HG23 ILE A 30 4.720 -3.629 9.649 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.276 1.295 10.437 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.270 -0.050 9.828 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.670 1.193 8.705 1.00 0.00 H ATOM 444 N ILE A 31 1.822 -0.208 12.118 1.00 0.00 N ATOM 445 CA ILE A 31 1.551 0.606 13.290 1.00 0.00 C ATOM 446 C ILE A 31 0.800 -0.233 14.326 1.00 0.00 C ATOM 447 O ILE A 31 1.395 -0.721 15.286 1.00 0.00 O ATOM 448 CB ILE A 31 0.821 1.891 12.894 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.510 2.569 11.708 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.682 2.835 14.091 1.00 0.00 C ATOM 451 CD1 ILE A 31 3.031 2.424 11.800 1.00 0.00 C ATOM 452 H ILE A 31 1.222 -0.037 11.336 1.00 0.00 H ATOM 453 HA ILE A 31 2.512 0.899 13.714 1.00 0.00 H ATOM 454 HB ILE A 31 -0.185 1.627 12.574 1.00 0.00 H ATOM 455 HG13 ILE A 31 1.243 3.625 11.683 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.296 2.697 14.550 1.00 0.00 H ATOM 457 HG22 ILE A 31 1.461 2.612 14.822 1.00 0.00 H ATOM 458 HG23 ILE A 31 0.784 3.866 13.754 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.317 1.413 11.507 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.506 3.144 11.133 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.352 2.610 12.825 1.00 0.00 H ATOM 462 N CYS A 32 -0.498 -0.375 14.097 1.00 0.00 N ATOM 463 CA CYS A 32 -1.337 -1.147 14.998 1.00 0.00 C ATOM 464 C CYS A 32 -1.418 -2.580 14.468 1.00 0.00 C ATOM 465 O CYS A 32 -1.186 -3.533 15.210 1.00 0.00 O ATOM 466 CB CYS A 32 -2.723 -0.518 15.157 1.00 0.00 C ATOM 467 SG CYS A 32 -3.791 -1.607 16.169 1.00 0.00 S ATOM 468 H CYS A 32 -0.974 0.025 13.313 1.00 0.00 H ATOM 469 HA CYS A 32 -0.853 -1.122 15.974 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.175 -0.360 14.178 1.00 0.00 H ATOM 471 HG CYS A 32 -3.642 -2.690 15.411 1.00 0.00 H ATOM 472 N GLY A 33 -1.748 -2.688 13.189 1.00 0.00 N ATOM 473 CA GLY A 33 -1.863 -3.989 12.553 1.00 0.00 C ATOM 474 C GLY A 33 -3.191 -4.117 11.804 1.00 0.00 C ATOM 475 O GLY A 33 -3.750 -5.209 11.707 1.00 0.00 O ATOM 476 H GLY A 33 -1.935 -1.907 12.593 1.00 0.00 H ATOM 477 HA2 GLY A 33 -1.035 -4.132 11.858 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.787 -4.774 13.305 1.00 0.00 H ATOM 479 N ARG A 34 -3.660 -2.987 11.295 1.00 0.00 N ATOM 480 CA ARG A 34 -4.912 -2.960 10.559 1.00 0.00 C ATOM 481 C ARG A 34 -4.657 -3.205 9.071 1.00 0.00 C ATOM 482 O ARG A 34 -3.625 -2.799 8.539 1.00 0.00 O ATOM 483 CB ARG A 34 -5.624 -1.618 10.734 1.00 0.00 C ATOM 484 CG ARG A 34 -5.500 -0.762 9.472 1.00 0.00 C ATOM 485 CD ARG A 34 -6.066 0.641 9.702 1.00 0.00 C ATOM 486 NE ARG A 34 -7.227 0.573 10.618 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.472 0.214 10.238 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.728 -0.114 8.953 1.00 0.00 N ATOM 489 NH2 ARG A 34 -9.434 0.188 11.140 1.00 0.00 N ATOM 490 H ARG A 34 -3.199 -2.104 11.380 1.00 0.00 H ATOM 491 HA ARG A 34 -5.507 -3.764 10.992 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.198 -1.083 11.584 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.029 -1.242 8.649 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.368 1.080 8.751 1.00 0.00 H ATOM 495 HE ARG A 34 -7.081 0.809 11.579 1.00 0.00 H ATOM 496 HH11 ARG A 34 -7.992 -0.092 8.275 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.653 -0.379 8.680 1.00 0.00 H ATOM 498 HH22 ARG A 34 -10.381 -0.065 10.941 1.00 0.00 H ATOM 499 N THR A 35 -5.617 -3.866 8.440 1.00 0.00 N ATOM 500 CA THR A 35 -5.510 -4.170 7.023 1.00 0.00 C ATOM 501 C THR A 35 -5.529 -2.881 6.199 1.00 0.00 C ATOM 502 O THR A 35 -6.464 -2.088 6.302 1.00 0.00 O ATOM 503 CB THR A 35 -6.636 -5.140 6.661 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.699 -6.030 7.772 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.273 -6.044 5.480 1.00 0.00 C ATOM 506 H THR A 35 -6.453 -4.193 8.880 1.00 0.00 H ATOM 507 HA THR A 35 -4.546 -4.648 6.846 1.00 0.00 H ATOM 508 HB THR A 35 -7.565 -4.604 6.469 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.289 -6.807 7.555 1.00 0.00 H ATOM 510 HG21 THR A 35 -5.434 -6.682 5.756 1.00 0.00 H ATOM 511 HG22 THR A 35 -7.131 -6.665 5.221 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.998 -5.430 4.624 1.00 0.00 H ATOM 513 N VAL A 36 -4.487 -2.713 5.399 1.00 0.00 N ATOM 514 CA VAL A 36 -4.373 -1.534 4.557 1.00 0.00 C ATOM 515 C VAL A 36 -4.453 -1.953 3.087 1.00 0.00 C ATOM 516 O VAL A 36 -4.873 -1.169 2.237 1.00 0.00 O ATOM 517 CB VAL A 36 -3.088 -0.773 4.892 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.219 -0.041 6.230 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.881 -1.713 4.897 1.00 0.00 C ATOM 520 H VAL A 36 -3.731 -3.363 5.320 1.00 0.00 H ATOM 521 HA VAL A 36 -5.219 -0.885 4.784 1.00 0.00 H ATOM 522 HB VAL A 36 -2.928 -0.026 4.115 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.996 1.017 6.088 1.00 0.00 H ATOM 524 HG12 VAL A 36 -4.236 -0.151 6.606 1.00 0.00 H ATOM 525 HG13 VAL A 36 -2.518 -0.467 6.947 1.00 0.00 H ATOM 526 HG21 VAL A 36 -2.073 -2.555 4.233 1.00 0.00 H ATOM 527 HG22 VAL A 36 -0.999 -1.171 4.553 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.710 -2.080 5.909 1.00 0.00 H ATOM 529 N ALA A 37 -4.043 -3.186 2.834 1.00 0.00 N ATOM 530 CA ALA A 37 -4.063 -3.718 1.481 1.00 0.00 C ATOM 531 C ALA A 37 -4.412 -5.207 1.528 1.00 0.00 C ATOM 532 O ALA A 37 -3.912 -5.938 2.381 1.00 0.00 O ATOM 533 CB ALA A 37 -2.714 -3.456 0.809 1.00 0.00 C ATOM 534 H ALA A 37 -3.703 -3.817 3.530 1.00 0.00 H ATOM 535 HA ALA A 37 -4.840 -3.189 0.928 1.00 0.00 H ATOM 536 HB1 ALA A 37 -2.864 -2.844 -0.080 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.058 -2.933 1.504 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.259 -4.404 0.525 1.00 0.00 H ATOM 539 N GLU A 38 -5.267 -5.612 0.601 1.00 0.00 N ATOM 540 CA GLU A 38 -5.689 -7.001 0.526 1.00 0.00 C ATOM 541 C GLU A 38 -5.395 -7.570 -0.864 1.00 0.00 C ATOM 542 O GLU A 38 -5.609 -6.898 -1.871 1.00 0.00 O ATOM 543 CB GLU A 38 -7.171 -7.143 0.875 1.00 0.00 C ATOM 544 CG GLU A 38 -7.367 -8.114 2.042 1.00 0.00 C ATOM 545 CD GLU A 38 -8.527 -9.074 1.766 1.00 0.00 C ATOM 546 OE1 GLU A 38 -8.319 -10.145 1.177 1.00 0.00 O ATOM 547 OE2 GLU A 38 -9.679 -8.674 2.189 1.00 0.00 O ATOM 548 H GLU A 38 -5.670 -5.011 -0.090 1.00 0.00 H ATOM 549 HA GLU A 38 -5.093 -7.524 1.273 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.720 -7.500 0.005 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.565 -7.553 2.956 1.00 0.00 H ATOM 552 HE2 GLU A 38 -9.831 -8.997 3.123 1.00 0.00 H ATOM 616 N ASN A 45 -4.913 -5.223 -4.175 1.00 0.00 N ATOM 617 CA ASN A 45 -5.588 -3.937 -4.209 1.00 0.00 C ATOM 618 C ASN A 45 -5.380 -3.221 -2.873 1.00 0.00 C ATOM 619 O ASN A 45 -5.497 -3.832 -1.812 1.00 0.00 O ATOM 620 CB ASN A 45 -7.093 -4.111 -4.423 1.00 0.00 C ATOM 621 CG ASN A 45 -7.610 -3.146 -5.493 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.759 -1.956 -5.271 1.00 0.00 O ATOM 623 ND2 ASN A 45 -7.875 -3.725 -6.661 1.00 0.00 N ATOM 624 H ASN A 45 -5.174 -5.818 -3.415 1.00 0.00 H ATOM 625 HA ASN A 45 -5.139 -3.400 -5.045 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.621 -3.936 -3.486 1.00 0.00 H ATOM 627 HD21 ASN A 45 -7.731 -4.708 -6.775 1.00 0.00 H ATOM 628 HD22 ASN A 45 -8.218 -3.177 -7.423 1.00 0.00 H ATOM 629 N ILE A 46 -5.077 -1.935 -2.969 1.00 0.00 N ATOM 630 CA ILE A 46 -4.852 -1.129 -1.782 1.00 0.00 C ATOM 631 C ILE A 46 -6.199 -0.674 -1.216 1.00 0.00 C ATOM 632 O ILE A 46 -6.987 -0.040 -1.915 1.00 0.00 O ATOM 633 CB ILE A 46 -3.894 0.024 -2.090 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.491 -0.498 -2.402 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.885 1.048 -0.952 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.208 -0.443 -3.905 1.00 0.00 C ATOM 637 H ILE A 46 -4.984 -1.445 -3.836 1.00 0.00 H ATOM 638 HA ILE A 46 -4.363 -1.764 -1.042 1.00 0.00 H ATOM 639 HB ILE A 46 -4.253 0.537 -2.981 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.393 -1.524 -2.047 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.860 1.206 -0.615 1.00 0.00 H ATOM 642 HG22 ILE A 46 -4.298 1.991 -1.309 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.488 0.677 -0.124 1.00 0.00 H ATOM 644 HD11 ILE A 46 -2.958 -1.027 -4.438 1.00 0.00 H ATOM 645 HD12 ILE A 46 -2.244 0.592 -4.244 1.00 0.00 H ATOM 646 HD13 ILE A 46 -1.218 -0.855 -4.103 1.00 0.00 H ATOM 647 N LYS A 47 -6.421 -1.017 0.045 1.00 0.00 N ATOM 648 CA LYS A 47 -7.659 -0.652 0.712 1.00 0.00 C ATOM 649 C LYS A 47 -7.445 0.639 1.505 1.00 0.00 C ATOM 650 O LYS A 47 -7.964 0.785 2.611 1.00 0.00 O ATOM 651 CB LYS A 47 -8.174 -1.817 1.561 1.00 0.00 C ATOM 652 CG LYS A 47 -7.870 -3.159 0.892 1.00 0.00 C ATOM 653 CD LYS A 47 -9.041 -4.130 1.052 1.00 0.00 C ATOM 654 CE LYS A 47 -9.081 -4.712 2.466 1.00 0.00 C ATOM 655 NZ LYS A 47 -9.991 -5.878 2.521 1.00 0.00 N ATOM 656 H LYS A 47 -5.774 -1.533 0.607 1.00 0.00 H ATOM 657 HA LYS A 47 -8.404 -0.463 -0.061 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.249 -1.716 1.710 1.00 0.00 H ATOM 659 HG3 LYS A 47 -6.971 -3.592 1.331 1.00 0.00 H ATOM 660 HD3 LYS A 47 -8.953 -4.936 0.325 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.415 -3.950 3.171 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -10.422 -5.981 3.433 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -10.745 -5.804 1.846 1.00 0.00 H ATOM 664 N ALA A 48 -6.680 1.542 0.909 1.00 0.00 N ATOM 665 CA ALA A 48 -6.392 2.816 1.545 1.00 0.00 C ATOM 666 C ALA A 48 -6.290 3.904 0.474 1.00 0.00 C ATOM 667 O ALA A 48 -6.227 3.605 -0.717 1.00 0.00 O ATOM 668 CB ALA A 48 -5.113 2.693 2.376 1.00 0.00 C ATOM 669 H ALA A 48 -6.264 1.415 0.009 1.00 0.00 H ATOM 670 HA ALA A 48 -7.223 3.050 2.211 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.604 3.656 2.403 1.00 0.00 H ATOM 672 HB2 ALA A 48 -5.368 2.388 3.391 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.458 1.947 1.925 1.00 0.00 H ATOM 674 N GLU A 49 -6.276 5.146 0.938 1.00 0.00 N ATOM 675 CA GLU A 49 -6.183 6.280 0.036 1.00 0.00 C ATOM 676 C GLU A 49 -4.766 6.392 -0.532 1.00 0.00 C ATOM 677 O GLU A 49 -3.829 6.728 0.192 1.00 0.00 O ATOM 678 CB GLU A 49 -6.596 7.575 0.737 1.00 0.00 C ATOM 679 CG GLU A 49 -6.085 8.799 -0.025 1.00 0.00 C ATOM 680 CD GLU A 49 -6.990 10.011 0.214 1.00 0.00 C ATOM 681 OE1 GLU A 49 -6.965 10.597 1.306 1.00 0.00 O ATOM 682 OE2 GLU A 49 -7.737 10.338 -0.786 1.00 0.00 O ATOM 683 H GLU A 49 -6.328 5.381 1.909 1.00 0.00 H ATOM 684 HA GLU A 49 -6.887 6.069 -0.770 1.00 0.00 H ATOM 685 HB3 GLU A 49 -6.202 7.584 1.754 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.043 8.577 -1.090 1.00 0.00 H ATOM 687 HE2 GLU A 49 -7.269 11.015 -1.354 1.00 0.00 H ATOM 688 N ILE A 50 -4.653 6.105 -1.820 1.00 0.00 N ATOM 689 CA ILE A 50 -3.366 6.169 -2.492 1.00 0.00 C ATOM 690 C ILE A 50 -2.941 7.633 -2.630 1.00 0.00 C ATOM 691 O ILE A 50 -3.751 8.488 -2.980 1.00 0.00 O ATOM 692 CB ILE A 50 -3.418 5.416 -3.821 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.739 3.936 -3.602 1.00 0.00 C ATOM 694 CG2 ILE A 50 -2.124 5.610 -4.613 1.00 0.00 C ATOM 695 CD1 ILE A 50 -3.157 3.076 -4.726 1.00 0.00 C ATOM 696 H ILE A 50 -5.420 5.833 -2.401 1.00 0.00 H ATOM 697 HA ILE A 50 -2.642 5.657 -1.859 1.00 0.00 H ATOM 698 HB ILE A 50 -4.227 5.836 -4.420 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.819 3.797 -3.554 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.949 6.675 -4.768 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.289 5.183 -4.056 1.00 0.00 H ATOM 702 HG23 ILE A 50 -2.208 5.112 -5.578 1.00 0.00 H ATOM 703 HD11 ILE A 50 -2.070 3.065 -4.650 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.538 2.059 -4.639 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.450 3.493 -5.691 1.00 0.00 H ATOM 706 N ILE A 51 -1.669 7.874 -2.345 1.00 0.00 N ATOM 707 CA ILE A 51 -1.126 9.220 -2.434 1.00 0.00 C ATOM 708 C ILE A 51 -0.587 9.456 -3.846 1.00 0.00 C ATOM 709 O ILE A 51 -1.240 10.103 -4.663 1.00 0.00 O ATOM 710 CB ILE A 51 -0.089 9.451 -1.333 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.667 9.119 0.044 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.464 10.877 -1.392 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.349 10.341 0.664 1.00 0.00 C ATOM 714 H ILE A 51 -1.016 7.173 -2.061 1.00 0.00 H ATOM 715 HA ILE A 51 -1.946 9.915 -2.256 1.00 0.00 H ATOM 716 HB ILE A 51 0.747 8.774 -1.503 1.00 0.00 H ATOM 717 HG13 ILE A 51 0.128 8.769 0.702 1.00 0.00 H ATOM 718 HG21 ILE A 51 -0.345 11.571 -1.617 1.00 0.00 H ATOM 719 HG22 ILE A 51 0.907 11.135 -0.431 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.223 10.939 -2.172 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.621 10.907 1.245 1.00 0.00 H ATOM 722 HD12 ILE A 51 -1.750 10.973 -0.129 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.160 10.014 1.314 1.00 0.00 H ATOM 724 N GLU A 52 0.600 8.919 -4.089 1.00 0.00 N ATOM 725 CA GLU A 52 1.234 9.062 -5.388 1.00 0.00 C ATOM 726 C GLU A 52 2.419 8.103 -5.510 1.00 0.00 C ATOM 727 O GLU A 52 2.651 7.281 -4.624 1.00 0.00 O ATOM 728 CB GLU A 52 1.673 10.508 -5.626 1.00 0.00 C ATOM 729 CG GLU A 52 1.238 10.993 -7.011 1.00 0.00 C ATOM 730 CD GLU A 52 2.436 11.497 -7.817 1.00 0.00 C ATOM 731 OE1 GLU A 52 3.523 10.904 -7.750 1.00 0.00 O ATOM 732 OE2 GLU A 52 2.209 12.545 -8.536 1.00 0.00 O ATOM 733 H GLU A 52 1.124 8.393 -3.418 1.00 0.00 H ATOM 734 HA GLU A 52 0.468 8.798 -6.116 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.757 10.583 -5.535 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.503 11.792 -6.906 1.00 0.00 H ATOM 737 HE2 GLU A 52 2.458 13.368 -8.027 1.00 0.00 H ATOM 738 N TYR A 53 3.139 8.238 -6.614 1.00 0.00 N ATOM 739 CA TYR A 53 4.295 7.393 -6.862 1.00 0.00 C ATOM 740 C TYR A 53 5.452 7.759 -5.931 1.00 0.00 C ATOM 741 O TYR A 53 5.767 8.936 -5.761 1.00 0.00 O ATOM 742 CB TYR A 53 4.713 7.665 -8.309 1.00 0.00 C ATOM 743 CG TYR A 53 3.881 6.911 -9.349 1.00 0.00 C ATOM 744 CD1 TYR A 53 2.549 7.222 -9.525 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.465 5.920 -10.112 1.00 0.00 C ATOM 746 CE1 TYR A 53 1.766 6.513 -10.504 1.00 0.00 C ATOM 747 CE2 TYR A 53 3.683 5.211 -11.091 1.00 0.00 C ATOM 748 CZ TYR A 53 2.372 5.542 -11.238 1.00 0.00 C ATOM 749 OH TYR A 53 1.633 4.873 -12.163 1.00 0.00 O ATOM 750 H TYR A 53 2.945 8.908 -7.329 1.00 0.00 H ATOM 751 HA TYR A 53 4.002 6.360 -6.676 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.761 7.394 -8.430 1.00 0.00 H ATOM 753 HD1 TYR A 53 2.088 8.005 -8.921 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.518 5.674 -9.974 1.00 0.00 H ATOM 755 HE1 TYR A 53 0.713 6.748 -10.652 1.00 0.00 H ATOM 756 HE2 TYR A 53 4.132 4.426 -11.700 1.00 0.00 H ATOM 757 HH TYR A 53 1.952 5.098 -13.083 1.00 0.00 H ATOM 758 N VAL A 54 6.055 6.730 -5.354 1.00 0.00 N ATOM 759 CA VAL A 54 7.171 6.929 -4.446 1.00 0.00 C ATOM 760 C VAL A 54 8.470 6.999 -5.249 1.00 0.00 C ATOM 761 O VAL A 54 8.464 6.812 -6.465 1.00 0.00 O ATOM 762 CB VAL A 54 7.184 5.828 -3.384 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.546 6.395 -2.010 1.00 0.00 C ATOM 764 CG2 VAL A 54 5.841 5.094 -3.338 1.00 0.00 C ATOM 765 H VAL A 54 5.792 5.776 -5.499 1.00 0.00 H ATOM 766 HA VAL A 54 7.018 7.883 -3.941 1.00 0.00 H ATOM 767 HB VAL A 54 7.950 5.104 -3.661 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.271 5.740 -1.526 1.00 0.00 H ATOM 769 HG12 VAL A 54 7.977 7.389 -2.129 1.00 0.00 H ATOM 770 HG13 VAL A 54 6.648 6.460 -1.394 1.00 0.00 H ATOM 771 HG21 VAL A 54 5.823 4.321 -4.106 1.00 0.00 H ATOM 772 HG22 VAL A 54 5.711 4.635 -2.358 1.00 0.00 H ATOM 773 HG23 VAL A 54 5.033 5.804 -3.517 1.00 0.00 H