ATOM 50 N HIS A 139 0.172 -11.677 -2.745 1.00 0.00 N ATOM 51 CA HIS A 139 0.330 -10.219 -2.458 1.00 0.00 C ATOM 52 C HIS A 139 1.639 -9.995 -1.685 1.00 0.00 C ATOM 53 O HIS A 139 2.432 -10.900 -1.526 1.00 0.00 O ATOM 54 CB HIS A 139 -0.873 -9.696 -1.664 1.00 0.00 C ATOM 55 CG HIS A 139 -1.880 -9.026 -2.591 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.606 -8.788 -3.952 1.00 0.00 N ATOM 57 CD2 HIS A 139 -3.187 -8.604 -2.401 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.728 -8.281 -4.495 1.00 0.00 C ATOM 59 NE2 HIS A 139 -3.704 -8.154 -3.590 1.00 0.00 N ATOM 60 H HIS A 139 0.584 -12.335 -2.150 1.00 0.00 H ATOM 61 HA HIS A 139 0.397 -9.690 -3.396 1.00 0.00 H ATOM 62 HB2 HIS A 139 -1.350 -10.522 -1.156 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.525 -8.986 -0.936 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.722 -8.529 -1.459 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.829 -8.013 -5.536 1.00 0.00 H ATOM 66 HE2 HIS A 139 -4.607 -7.810 -3.745 1.00 0.00 H ATOM 67 N ASN A 140 1.888 -8.786 -1.243 1.00 0.00 N ATOM 68 CA ASN A 140 3.160 -8.481 -0.517 1.00 0.00 C ATOM 69 C ASN A 140 3.010 -7.204 0.316 1.00 0.00 C ATOM 70 O ASN A 140 1.981 -6.559 0.304 1.00 0.00 O ATOM 71 CB ASN A 140 4.283 -8.286 -1.540 1.00 0.00 C ATOM 72 CG ASN A 140 5.586 -8.869 -0.990 1.00 0.00 C ATOM 73 OD1 ASN A 140 5.719 -10.069 -0.860 1.00 0.00 O ATOM 74 ND2 ASN A 140 6.558 -8.065 -0.657 1.00 0.00 N ATOM 75 H ASN A 140 1.237 -8.080 -1.388 1.00 0.00 H ATOM 76 HA ASN A 140 3.406 -9.304 0.131 1.00 0.00 H ATOM 77 HB2 ASN A 140 4.023 -8.790 -2.458 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.416 -7.231 -1.735 1.00 0.00 H ATOM 79 HD21 ASN A 140 6.451 -7.096 -0.760 1.00 0.00 H ATOM 80 HD22 ASN A 140 7.396 -8.429 -0.302 1.00 0.00 H ATOM 81 N PHE A 141 4.059 -6.801 0.991 1.00 0.00 N ATOM 82 CA PHE A 141 4.006 -5.529 1.773 1.00 0.00 C ATOM 83 C PHE A 141 5.427 -5.018 2.026 1.00 0.00 C ATOM 84 O PHE A 141 6.155 -5.555 2.840 1.00 0.00 O ATOM 85 CB PHE A 141 3.276 -5.746 3.105 1.00 0.00 C ATOM 86 CG PHE A 141 1.898 -5.116 3.046 1.00 0.00 C ATOM 87 CD1 PHE A 141 1.742 -3.784 2.628 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.778 -5.861 3.417 1.00 0.00 C ATOM 89 CE1 PHE A 141 0.466 -3.209 2.581 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.496 -5.284 3.373 1.00 0.00 C ATOM 91 CZ PHE A 141 -0.653 -3.961 2.954 1.00 0.00 C ATOM 92 H PHE A 141 4.893 -7.312 0.950 1.00 0.00 H ATOM 93 HA PHE A 141 3.475 -4.791 1.189 1.00 0.00 H ATOM 94 HB2 PHE A 141 3.180 -6.806 3.293 1.00 0.00 H ATOM 95 HB3 PHE A 141 3.842 -5.292 3.906 1.00 0.00 H ATOM 96 HD1 PHE A 141 2.604 -3.204 2.332 1.00 0.00 H ATOM 97 HD2 PHE A 141 0.894 -6.885 3.733 1.00 0.00 H ATOM 98 HE1 PHE A 141 0.346 -2.187 2.258 1.00 0.00 H ATOM 99 HE2 PHE A 141 -1.361 -5.865 3.660 1.00 0.00 H ATOM 100 HZ PHE A 141 -1.637 -3.517 2.920 1.00 0.00 H ATOM 101 N ALA A 142 5.820 -3.979 1.333 1.00 0.00 N ATOM 102 CA ALA A 142 7.187 -3.413 1.524 1.00 0.00 C ATOM 103 C ALA A 142 7.104 -1.885 1.539 1.00 0.00 C ATOM 104 O ALA A 142 6.376 -1.290 0.766 1.00 0.00 O ATOM 105 CB ALA A 142 8.092 -3.862 0.374 1.00 0.00 C ATOM 106 H ALA A 142 5.209 -3.566 0.688 1.00 0.00 H ATOM 107 HA ALA A 142 7.595 -3.761 2.462 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.495 -4.035 -0.508 1.00 0.00 H ATOM 109 HB2 ALA A 142 8.824 -3.096 0.172 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.597 -4.777 0.651 1.00 0.00 H ATOM 111 N ARG A 143 7.838 -1.247 2.415 1.00 0.00 N ATOM 112 CA ARG A 143 7.800 0.244 2.484 1.00 0.00 C ATOM 113 C ARG A 143 8.973 0.823 1.693 1.00 0.00 C ATOM 114 O ARG A 143 10.121 0.671 2.067 1.00 0.00 O ATOM 115 CB ARG A 143 7.897 0.693 3.947 1.00 0.00 C ATOM 116 CG ARG A 143 7.709 2.215 4.037 1.00 0.00 C ATOM 117 CD ARG A 143 9.057 2.889 4.308 1.00 0.00 C ATOM 118 NE ARG A 143 8.879 4.368 4.313 1.00 0.00 N ATOM 119 CZ ARG A 143 8.897 5.025 5.442 1.00 0.00 C ATOM 120 NH1 ARG A 143 8.061 4.709 6.393 1.00 0.00 N ATOM 121 NH2 ARG A 143 9.751 5.996 5.618 1.00 0.00 N ATOM 122 H ARG A 143 8.415 -1.748 3.027 1.00 0.00 H ATOM 123 HA ARG A 143 6.872 0.599 2.061 1.00 0.00 H ATOM 124 HB2 ARG A 143 7.126 0.201 4.522 1.00 0.00 H ATOM 125 HB3 ARG A 143 8.866 0.423 4.340 1.00 0.00 H ATOM 126 HG2 ARG A 143 7.305 2.586 3.106 1.00 0.00 H ATOM 127 HG3 ARG A 143 7.028 2.443 4.842 1.00 0.00 H ATOM 128 HD2 ARG A 143 9.433 2.568 5.268 1.00 0.00 H ATOM 129 HD3 ARG A 143 9.760 2.613 3.536 1.00 0.00 H ATOM 130 HE ARG A 143 8.749 4.848 3.468 1.00 0.00 H ATOM 131 HH11 ARG A 143 7.407 3.965 6.258 1.00 0.00 H ATOM 132 HH12 ARG A 143 8.075 5.213 7.257 1.00 0.00 H ATOM 133 HH21 ARG A 143 10.392 6.237 4.888 1.00 0.00 H ATOM 134 HH22 ARG A 143 9.764 6.500 6.482 1.00 0.00 H ATOM 135 N LYS A 144 8.691 1.488 0.600 1.00 0.00 N ATOM 136 CA LYS A 144 9.788 2.084 -0.226 1.00 0.00 C ATOM 137 C LYS A 144 9.316 3.412 -0.826 1.00 0.00 C ATOM 138 O LYS A 144 8.158 3.768 -0.727 1.00 0.00 O ATOM 139 CB LYS A 144 10.173 1.118 -1.354 1.00 0.00 C ATOM 140 CG LYS A 144 8.915 0.619 -2.071 1.00 0.00 C ATOM 141 CD LYS A 144 9.291 -0.498 -3.053 1.00 0.00 C ATOM 142 CE LYS A 144 9.406 0.070 -4.472 1.00 0.00 C ATOM 143 NZ LYS A 144 10.846 0.191 -4.842 1.00 0.00 N ATOM 144 H LYS A 144 7.754 1.595 0.323 1.00 0.00 H ATOM 145 HA LYS A 144 10.648 2.262 0.402 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.810 1.630 -2.060 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.705 0.275 -0.938 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.216 0.236 -1.343 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.462 1.434 -2.613 1.00 0.00 H ATOM 150 HD2 LYS A 144 10.237 -0.932 -2.761 1.00 0.00 H ATOM 151 HD3 LYS A 144 8.527 -1.261 -3.037 1.00 0.00 H ATOM 152 HE2 LYS A 144 8.911 -0.592 -5.166 1.00 0.00 H ATOM 153 HE3 LYS A 144 8.942 1.046 -4.513 1.00 0.00 H ATOM 154 HZ1 LYS A 144 11.378 -0.598 -4.425 1.00 0.00 H ATOM 155 HZ2 LYS A 144 10.941 0.162 -5.877 1.00 0.00 H ATOM 156 HZ3 LYS A 144 11.220 1.093 -4.483 1.00 0.00 H ATOM 157 N THR A 145 10.211 4.148 -1.441 1.00 0.00 N ATOM 158 CA THR A 145 9.823 5.457 -2.044 1.00 0.00 C ATOM 159 C THR A 145 9.905 5.368 -3.574 1.00 0.00 C ATOM 160 O THR A 145 10.791 4.738 -4.121 1.00 0.00 O ATOM 161 CB THR A 145 10.776 6.545 -1.541 1.00 0.00 C ATOM 162 OG1 THR A 145 10.833 6.503 -0.122 1.00 0.00 O ATOM 163 CG2 THR A 145 10.273 7.915 -1.994 1.00 0.00 C ATOM 164 H THR A 145 11.138 3.842 -1.501 1.00 0.00 H ATOM 165 HA THR A 145 8.808 5.699 -1.749 1.00 0.00 H ATOM 166 HB THR A 145 11.761 6.376 -1.947 1.00 0.00 H ATOM 167 HG1 THR A 145 11.401 5.772 0.131 1.00 0.00 H ATOM 168 HG21 THR A 145 9.195 7.903 -2.043 1.00 0.00 H ATOM 169 HG22 THR A 145 10.596 8.665 -1.290 1.00 0.00 H ATOM 170 HG23 THR A 145 10.675 8.138 -2.971 1.00 0.00 H ATOM 171 N PHE A 146 8.977 5.986 -4.262 1.00 0.00 N ATOM 172 CA PHE A 146 8.977 5.939 -5.756 1.00 0.00 C ATOM 173 C PHE A 146 9.946 6.975 -6.323 1.00 0.00 C ATOM 174 O PHE A 146 10.613 7.689 -5.601 1.00 0.00 O ATOM 175 CB PHE A 146 7.577 6.270 -6.282 1.00 0.00 C ATOM 176 CG PHE A 146 6.614 5.148 -5.986 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.953 3.821 -6.280 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.369 5.444 -5.425 1.00 0.00 C ATOM 179 CE1 PHE A 146 6.043 2.792 -6.011 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.462 4.418 -5.153 1.00 0.00 C ATOM 181 CZ PHE A 146 4.798 3.090 -5.444 1.00 0.00 C ATOM 182 H PHE A 146 8.270 6.479 -3.794 1.00 0.00 H ATOM 183 HA PHE A 146 9.263 4.952 -6.090 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.225 7.175 -5.808 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.625 6.425 -7.349 1.00 0.00 H ATOM 186 HD1 PHE A 146 7.915 3.592 -6.713 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.108 6.468 -5.199 1.00 0.00 H ATOM 188 HE1 PHE A 146 6.303 1.769 -6.236 1.00 0.00 H ATOM 189 HE2 PHE A 146 3.505 4.652 -4.713 1.00 0.00 H ATOM 190 HZ PHE A 146 4.097 2.297 -5.235 1.00 0.00 H ATOM 191 N LEU A 147 9.992 7.071 -7.625 1.00 0.00 N ATOM 192 CA LEU A 147 10.873 8.068 -8.291 1.00 0.00 C ATOM 193 C LEU A 147 9.999 8.932 -9.202 1.00 0.00 C ATOM 194 O LEU A 147 8.935 8.513 -9.616 1.00 0.00 O ATOM 195 CB LEU A 147 11.936 7.347 -9.125 1.00 0.00 C ATOM 196 CG LEU A 147 11.258 6.350 -10.070 1.00 0.00 C ATOM 197 CD1 LEU A 147 12.030 6.290 -11.389 1.00 0.00 C ATOM 198 CD2 LEU A 147 11.247 4.963 -9.424 1.00 0.00 C ATOM 199 H LEU A 147 9.423 6.491 -8.173 1.00 0.00 H ATOM 200 HA LEU A 147 11.349 8.690 -7.546 1.00 0.00 H ATOM 201 HB2 LEU A 147 12.491 8.072 -9.703 1.00 0.00 H ATOM 202 HB3 LEU A 147 12.610 6.816 -8.469 1.00 0.00 H ATOM 203 HG LEU A 147 10.244 6.669 -10.261 1.00 0.00 H ATOM 204 HD11 LEU A 147 12.519 7.238 -11.563 1.00 0.00 H ATOM 205 HD12 LEU A 147 12.771 5.507 -11.337 1.00 0.00 H ATOM 206 HD13 LEU A 147 11.344 6.085 -12.198 1.00 0.00 H ATOM 207 HD21 LEU A 147 12.115 4.852 -8.792 1.00 0.00 H ATOM 208 HD22 LEU A 147 10.352 4.847 -8.830 1.00 0.00 H ATOM 209 HD23 LEU A 147 11.266 4.206 -10.196 1.00 0.00 H ATOM 210 N LYS A 148 10.429 10.129 -9.509 1.00 0.00 N ATOM 211 CA LYS A 148 9.616 11.026 -10.388 1.00 0.00 C ATOM 212 C LYS A 148 8.279 11.351 -9.699 1.00 0.00 C ATOM 213 O LYS A 148 8.179 12.325 -8.977 1.00 0.00 O ATOM 214 CB LYS A 148 9.374 10.353 -11.748 1.00 0.00 C ATOM 215 CG LYS A 148 10.411 10.851 -12.760 1.00 0.00 C ATOM 216 CD LYS A 148 11.567 9.849 -12.845 1.00 0.00 C ATOM 217 CE LYS A 148 12.398 10.122 -14.101 1.00 0.00 C ATOM 218 NZ LYS A 148 12.783 8.827 -14.731 1.00 0.00 N ATOM 219 H LYS A 148 11.286 10.442 -9.156 1.00 0.00 H ATOM 220 HA LYS A 148 10.157 11.946 -10.540 1.00 0.00 H ATOM 221 HB2 LYS A 148 9.460 9.282 -11.641 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.384 10.601 -12.102 1.00 0.00 H ATOM 223 HG2 LYS A 148 9.947 10.950 -13.731 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.793 11.810 -12.443 1.00 0.00 H ATOM 225 HD2 LYS A 148 12.193 9.949 -11.971 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.170 8.846 -12.890 1.00 0.00 H ATOM 227 HE2 LYS A 148 11.816 10.703 -14.804 1.00 0.00 H ATOM 228 HE3 LYS A 148 13.290 10.669 -13.833 1.00 0.00 H ATOM 229 HZ1 LYS A 148 11.980 8.167 -14.685 1.00 0.00 H ATOM 230 HZ2 LYS A 148 13.041 8.987 -15.725 1.00 0.00 H ATOM 231 HZ3 LYS A 148 13.594 8.422 -14.221 1.00 0.00 H ATOM 232 N LEU A 149 7.250 10.554 -9.909 1.00 0.00 N ATOM 233 CA LEU A 149 5.936 10.843 -9.254 1.00 0.00 C ATOM 234 C LEU A 149 4.967 9.671 -9.465 1.00 0.00 C ATOM 235 O LEU A 149 5.040 8.957 -10.445 1.00 0.00 O ATOM 236 CB LEU A 149 5.337 12.111 -9.864 1.00 0.00 C ATOM 237 CG LEU A 149 4.191 12.609 -8.982 1.00 0.00 C ATOM 238 CD1 LEU A 149 4.751 13.104 -7.647 1.00 0.00 C ATOM 239 CD2 LEU A 149 3.468 13.760 -9.687 1.00 0.00 C ATOM 240 H LEU A 149 7.343 9.777 -10.493 1.00 0.00 H ATOM 241 HA LEU A 149 6.091 10.994 -8.197 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.099 12.874 -9.929 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.959 11.894 -10.850 1.00 0.00 H ATOM 244 HG LEU A 149 3.497 11.800 -8.802 1.00 0.00 H ATOM 245 HD11 LEU A 149 5.772 13.430 -7.783 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.155 13.929 -7.289 1.00 0.00 H ATOM 247 HD13 LEU A 149 4.722 12.300 -6.925 1.00 0.00 H ATOM 248 HD21 LEU A 149 3.569 13.647 -10.756 1.00 0.00 H ATOM 249 HD22 LEU A 149 2.422 13.745 -9.420 1.00 0.00 H ATOM 250 HD23 LEU A 149 3.905 14.699 -9.381 1.00 0.00 H ATOM 251 N ALA A 150 4.054 9.486 -8.544 1.00 0.00 N ATOM 252 CA ALA A 150 3.056 8.380 -8.662 1.00 0.00 C ATOM 253 C ALA A 150 1.678 8.928 -8.262 1.00 0.00 C ATOM 254 O ALA A 150 1.504 10.127 -8.171 1.00 0.00 O ATOM 255 CB ALA A 150 3.464 7.232 -7.732 1.00 0.00 C ATOM 256 H ALA A 150 4.019 10.086 -7.770 1.00 0.00 H ATOM 257 HA ALA A 150 3.024 8.029 -9.683 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.092 7.616 -6.941 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.585 6.779 -7.306 1.00 0.00 H ATOM 260 HB3 ALA A 150 4.013 6.491 -8.297 1.00 0.00 H ATOM 261 N PHE A 151 0.699 8.076 -8.032 1.00 0.00 N ATOM 262 CA PHE A 151 -0.661 8.579 -7.649 1.00 0.00 C ATOM 263 C PHE A 151 -1.464 7.475 -6.937 1.00 0.00 C ATOM 264 O PHE A 151 -1.591 6.374 -7.438 1.00 0.00 O ATOM 265 CB PHE A 151 -1.427 8.981 -8.908 1.00 0.00 C ATOM 266 CG PHE A 151 -0.848 10.231 -9.531 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.304 11.491 -9.126 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.132 10.127 -10.526 1.00 0.00 C ATOM 269 CE1 PHE A 151 -0.775 12.648 -9.712 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.659 11.283 -11.113 1.00 0.00 C ATOM 271 CZ PHE A 151 0.207 12.544 -10.706 1.00 0.00 C ATOM 272 H PHE A 151 0.857 7.114 -8.121 1.00 0.00 H ATOM 273 HA PHE A 151 -0.564 9.432 -6.998 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.371 8.177 -9.620 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.457 9.159 -8.649 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.060 11.573 -8.361 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.483 9.155 -10.839 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.124 13.620 -9.398 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.415 11.204 -11.880 1.00 0.00 H ATOM 280 HZ PHE A 151 0.614 13.436 -11.159 1.00 0.00 H ATOM 281 N CYS A 152 -2.016 7.765 -5.777 1.00 0.00 N ATOM 282 CA CYS A 152 -2.820 6.731 -5.040 1.00 0.00 C ATOM 283 C CYS A 152 -4.180 6.505 -5.698 1.00 0.00 C ATOM 284 O CYS A 152 -5.066 7.338 -5.609 1.00 0.00 O ATOM 285 CB CYS A 152 -3.095 7.191 -3.621 1.00 0.00 C ATOM 286 SG CYS A 152 -3.568 5.752 -2.631 1.00 0.00 S ATOM 287 H CYS A 152 -1.897 8.662 -5.388 1.00 0.00 H ATOM 288 HA CYS A 152 -2.274 5.801 -5.014 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.220 7.646 -3.217 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.905 7.904 -3.624 1.00 0.00 H ATOM 291 N ASP A 153 -4.373 5.364 -6.305 1.00 0.00 N ATOM 292 CA ASP A 153 -5.695 5.060 -6.933 1.00 0.00 C ATOM 293 C ASP A 153 -6.803 4.990 -5.859 1.00 0.00 C ATOM 294 O ASP A 153 -7.977 4.979 -6.179 1.00 0.00 O ATOM 295 CB ASP A 153 -5.610 3.714 -7.655 1.00 0.00 C ATOM 296 CG ASP A 153 -4.976 3.910 -9.034 1.00 0.00 C ATOM 297 OD1 ASP A 153 -4.040 4.687 -9.129 1.00 0.00 O ATOM 298 OD2 ASP A 153 -5.437 3.279 -9.971 1.00 0.00 O ATOM 299 H ASP A 153 -3.653 4.694 -6.325 1.00 0.00 H ATOM 300 HA ASP A 153 -5.938 5.833 -7.646 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.007 3.032 -7.075 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.604 3.306 -7.774 1.00 0.00 H ATOM 303 N ILE A 154 -6.446 4.932 -4.592 1.00 0.00 N ATOM 304 CA ILE A 154 -7.479 4.848 -3.509 1.00 0.00 C ATOM 305 C ILE A 154 -7.853 6.244 -3.026 1.00 0.00 C ATOM 306 O ILE A 154 -8.962 6.475 -2.579 1.00 0.00 O ATOM 307 CB ILE A 154 -6.892 4.077 -2.310 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.562 2.624 -2.760 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.864 4.119 -1.097 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.676 1.635 -2.374 1.00 0.00 C ATOM 311 H ILE A 154 -5.498 4.931 -4.350 1.00 0.00 H ATOM 312 HA ILE A 154 -8.357 4.337 -3.874 1.00 0.00 H ATOM 313 HB ILE A 154 -5.977 4.568 -2.001 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.440 2.609 -3.835 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.635 2.311 -2.302 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.882 4.153 -1.451 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.722 3.246 -0.484 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.660 5.005 -0.507 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.617 1.978 -2.779 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.446 0.659 -2.769 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.746 1.583 -1.296 1.00 0.00 H ATOM 322 N CYS A 155 -6.919 7.149 -3.043 1.00 0.00 N ATOM 323 CA CYS A 155 -7.200 8.495 -2.504 1.00 0.00 C ATOM 324 C CYS A 155 -7.597 9.471 -3.614 1.00 0.00 C ATOM 325 O CYS A 155 -8.767 9.620 -3.893 1.00 0.00 O ATOM 326 CB CYS A 155 -5.971 8.943 -1.745 1.00 0.00 C ATOM 327 SG CYS A 155 -5.762 7.842 -0.307 1.00 0.00 S ATOM 328 H CYS A 155 -6.016 6.927 -3.363 1.00 0.00 H ATOM 329 HA CYS A 155 -8.011 8.420 -1.811 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.120 8.871 -2.385 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.094 9.956 -1.413 1.00 0.00 H ATOM 332 N GLN A 156 -6.650 10.123 -4.250 1.00 0.00 N ATOM 333 CA GLN A 156 -6.989 11.096 -5.360 1.00 0.00 C ATOM 334 C GLN A 156 -5.781 11.974 -5.739 1.00 0.00 C ATOM 335 O GLN A 156 -5.833 12.686 -6.726 1.00 0.00 O ATOM 336 CB GLN A 156 -8.151 12.030 -4.951 1.00 0.00 C ATOM 337 CG GLN A 156 -9.455 11.562 -5.608 1.00 0.00 C ATOM 338 CD GLN A 156 -9.705 12.366 -6.885 1.00 0.00 C ATOM 339 OE1 GLN A 156 -10.178 13.484 -6.832 1.00 0.00 O ATOM 340 NE2 GLN A 156 -9.408 11.838 -8.041 1.00 0.00 N ATOM 341 H GLN A 156 -5.721 9.962 -4.011 1.00 0.00 H ATOM 342 HA GLN A 156 -7.287 10.531 -6.227 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.264 12.009 -3.876 1.00 0.00 H ATOM 344 HB3 GLN A 156 -7.935 13.042 -5.265 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.379 10.514 -5.852 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.277 11.715 -4.924 1.00 0.00 H ATOM 347 HE21 GLN A 156 -9.026 10.936 -8.084 1.00 0.00 H ATOM 348 HE22 GLN A 156 -9.564 12.343 -8.866 1.00 0.00 H ATOM 349 N LYS A 157 -4.708 11.955 -4.981 1.00 0.00 N ATOM 350 CA LYS A 157 -3.542 12.814 -5.328 1.00 0.00 C ATOM 351 C LYS A 157 -2.327 11.928 -5.591 1.00 0.00 C ATOM 352 O LYS A 157 -2.432 10.725 -5.648 1.00 0.00 O ATOM 353 CB LYS A 157 -3.248 13.755 -4.158 1.00 0.00 C ATOM 354 CG LYS A 157 -4.265 14.902 -4.146 1.00 0.00 C ATOM 355 CD LYS A 157 -4.727 15.172 -2.709 1.00 0.00 C ATOM 356 CE LYS A 157 -6.096 14.530 -2.475 1.00 0.00 C ATOM 357 NZ LYS A 157 -6.842 15.310 -1.449 1.00 0.00 N ATOM 358 H LYS A 157 -4.674 11.401 -4.182 1.00 0.00 H ATOM 359 HA LYS A 157 -3.767 13.393 -6.212 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.312 13.203 -3.230 1.00 0.00 H ATOM 361 HB3 LYS A 157 -2.253 14.162 -4.262 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.803 15.793 -4.547 1.00 0.00 H ATOM 363 HG3 LYS A 157 -5.118 14.636 -4.754 1.00 0.00 H ATOM 364 HD2 LYS A 157 -4.010 14.754 -2.015 1.00 0.00 H ATOM 365 HD3 LYS A 157 -4.800 16.237 -2.550 1.00 0.00 H ATOM 366 HE2 LYS A 157 -6.654 14.525 -3.400 1.00 0.00 H ATOM 367 HE3 LYS A 157 -5.963 13.515 -2.131 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -6.653 16.326 -1.582 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -7.860 15.130 -1.547 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -6.530 15.023 -0.499 1.00 0.00 H ATOM 371 N PHE A 158 -1.185 12.524 -5.771 1.00 0.00 N ATOM 372 CA PHE A 158 0.059 11.752 -6.055 1.00 0.00 C ATOM 373 C PHE A 158 0.297 10.650 -4.999 1.00 0.00 C ATOM 374 O PHE A 158 -0.390 10.560 -4.001 1.00 0.00 O ATOM 375 CB PHE A 158 1.233 12.743 -6.017 1.00 0.00 C ATOM 376 CG PHE A 158 1.352 13.285 -4.612 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.620 14.411 -4.227 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.159 12.622 -3.683 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.701 14.877 -2.913 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.236 13.084 -2.370 1.00 0.00 C ATOM 381 CZ PHE A 158 1.508 14.214 -1.982 1.00 0.00 C ATOM 382 H PHE A 158 -1.141 13.500 -5.738 1.00 0.00 H ATOM 383 HA PHE A 158 -0.001 11.313 -7.033 1.00 0.00 H ATOM 384 HB2 PHE A 158 2.143 12.237 -6.292 1.00 0.00 H ATOM 385 HB3 PHE A 158 1.045 13.556 -6.703 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.003 14.924 -4.945 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.723 11.752 -3.985 1.00 0.00 H ATOM 388 HE1 PHE A 158 0.134 15.740 -2.616 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.853 12.566 -1.657 1.00 0.00 H ATOM 390 HZ PHE A 158 1.568 14.574 -0.965 1.00 0.00 H ATOM 391 N LEU A 159 1.308 9.853 -5.216 1.00 0.00 N ATOM 392 CA LEU A 159 1.678 8.779 -4.245 1.00 0.00 C ATOM 393 C LEU A 159 3.098 9.068 -3.757 1.00 0.00 C ATOM 394 O LEU A 159 3.974 9.386 -4.541 1.00 0.00 O ATOM 395 CB LEU A 159 1.662 7.415 -4.951 1.00 0.00 C ATOM 396 CG LEU A 159 1.332 6.291 -3.956 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.372 6.250 -2.832 1.00 0.00 C ATOM 398 CD2 LEU A 159 -0.059 6.515 -3.359 1.00 0.00 C ATOM 399 H LEU A 159 1.847 9.977 -6.020 1.00 0.00 H ATOM 400 HA LEU A 159 0.995 8.778 -3.405 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.919 7.428 -5.733 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.633 7.230 -5.383 1.00 0.00 H ATOM 403 HG LEU A 159 1.343 5.349 -4.478 1.00 0.00 H ATOM 404 HD11 LEU A 159 3.318 6.618 -3.200 1.00 0.00 H ATOM 405 HD12 LEU A 159 2.038 6.866 -2.011 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.487 5.233 -2.493 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.432 7.475 -3.676 1.00 0.00 H ATOM 408 HD22 LEU A 159 -0.726 5.740 -3.706 1.00 0.00 H ATOM 409 HD23 LEU A 159 -0.007 6.486 -2.279 1.00 0.00 H ATOM 410 N LEU A 160 3.333 8.978 -2.474 1.00 0.00 N ATOM 411 CA LEU A 160 4.687 9.268 -1.937 1.00 0.00 C ATOM 412 C LEU A 160 5.242 8.025 -1.249 1.00 0.00 C ATOM 413 O LEU A 160 4.642 6.971 -1.286 1.00 0.00 O ATOM 414 CB LEU A 160 4.568 10.399 -0.920 1.00 0.00 C ATOM 415 CG LEU A 160 3.531 10.039 0.150 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.988 10.576 1.508 1.00 0.00 C ATOM 417 CD2 LEU A 160 2.180 10.660 -0.212 1.00 0.00 C ATOM 418 H LEU A 160 2.616 8.742 -1.859 1.00 0.00 H ATOM 419 HA LEU A 160 5.343 9.569 -2.739 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.516 10.553 -0.458 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.267 11.297 -1.423 1.00 0.00 H ATOM 422 HG LEU A 160 3.432 8.963 0.205 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.945 10.147 1.762 1.00 0.00 H ATOM 424 HD12 LEU A 160 4.078 11.651 1.457 1.00 0.00 H ATOM 425 HD13 LEU A 160 3.262 10.311 2.263 1.00 0.00 H ATOM 426 HD21 LEU A 160 2.001 10.544 -1.270 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.396 10.166 0.342 1.00 0.00 H ATOM 428 HD23 LEU A 160 2.190 11.712 0.037 1.00 0.00 H ATOM 429 N ASN A 161 6.388 8.141 -0.614 1.00 0.00 N ATOM 430 CA ASN A 161 6.991 6.963 0.088 1.00 0.00 C ATOM 431 C ASN A 161 5.956 6.349 1.033 1.00 0.00 C ATOM 432 O ASN A 161 5.700 6.865 2.105 1.00 0.00 O ATOM 433 CB ASN A 161 8.213 7.416 0.892 1.00 0.00 C ATOM 434 CG ASN A 161 7.822 8.576 1.808 1.00 0.00 C ATOM 435 OD1 ASN A 161 7.699 9.700 1.364 1.00 0.00 O ATOM 436 ND2 ASN A 161 7.621 8.350 3.077 1.00 0.00 N ATOM 437 H ASN A 161 6.849 9.007 -0.596 1.00 0.00 H ATOM 438 HA ASN A 161 7.289 6.226 -0.640 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.576 6.591 1.489 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.989 7.740 0.214 1.00 0.00 H ATOM 441 HD21 ASN A 161 7.719 7.443 3.435 1.00 0.00 H ATOM 442 HD22 ASN A 161 7.370 9.087 3.672 1.00 0.00 H ATOM 443 N GLY A 162 5.348 5.264 0.628 1.00 0.00 N ATOM 444 CA GLY A 162 4.311 4.630 1.493 1.00 0.00 C ATOM 445 C GLY A 162 4.468 3.115 1.479 1.00 0.00 C ATOM 446 O GLY A 162 5.547 2.591 1.689 1.00 0.00 O ATOM 447 H GLY A 162 5.567 4.873 -0.251 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.421 4.993 2.506 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.331 4.889 1.124 1.00 0.00 H ATOM 450 N PHE A 163 3.394 2.409 1.244 1.00 0.00 N ATOM 451 CA PHE A 163 3.466 0.923 1.227 1.00 0.00 C ATOM 452 C PHE A 163 2.958 0.393 -0.112 1.00 0.00 C ATOM 453 O PHE A 163 1.791 0.529 -0.452 1.00 0.00 O ATOM 454 CB PHE A 163 2.601 0.360 2.357 1.00 0.00 C ATOM 455 CG PHE A 163 3.440 0.189 3.600 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.642 1.274 4.462 1.00 0.00 C ATOM 457 CD2 PHE A 163 4.014 -1.055 3.892 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.420 1.115 5.615 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.792 -1.213 5.045 1.00 0.00 C ATOM 460 CZ PHE A 163 4.996 -0.128 5.907 1.00 0.00 C ATOM 461 H PHE A 163 2.537 2.859 1.085 1.00 0.00 H ATOM 462 HA PHE A 163 4.492 0.615 1.370 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.788 1.041 2.561 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.201 -0.597 2.059 1.00 0.00 H ATOM 465 HD1 PHE A 163 3.200 2.233 4.237 1.00 0.00 H ATOM 466 HD2 PHE A 163 3.856 -1.890 3.227 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.577 1.952 6.280 1.00 0.00 H ATOM 468 HE2 PHE A 163 5.234 -2.171 5.269 1.00 0.00 H ATOM 469 HZ PHE A 163 5.595 -0.250 6.796 1.00 0.00 H ATOM 470 N ARG A 164 3.834 -0.198 -0.880 1.00 0.00 N ATOM 471 CA ARG A 164 3.433 -0.746 -2.203 1.00 0.00 C ATOM 472 C ARG A 164 3.680 -2.249 -2.235 1.00 0.00 C ATOM 473 O ARG A 164 4.652 -2.747 -1.699 1.00 0.00 O ATOM 474 CB ARG A 164 4.241 -0.109 -3.340 1.00 0.00 C ATOM 475 CG ARG A 164 5.701 0.136 -2.920 1.00 0.00 C ATOM 476 CD ARG A 164 5.807 1.416 -2.081 1.00 0.00 C ATOM 477 NE ARG A 164 6.268 2.542 -2.931 1.00 0.00 N ATOM 478 CZ ARG A 164 5.895 3.757 -2.647 1.00 0.00 C ATOM 479 NH1 ARG A 164 4.655 4.010 -2.343 1.00 0.00 N ATOM 480 NH2 ARG A 164 6.761 4.724 -2.682 1.00 0.00 N ATOM 481 H ARG A 164 4.764 -0.270 -0.588 1.00 0.00 H ATOM 482 HA ARG A 164 2.382 -0.557 -2.359 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.230 -0.788 -4.181 1.00 0.00 H ATOM 484 HB3 ARG A 164 3.782 0.820 -3.631 1.00 0.00 H ATOM 485 HG2 ARG A 164 6.048 -0.703 -2.336 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.314 0.237 -3.802 1.00 0.00 H ATOM 487 HD2 ARG A 164 4.845 1.659 -1.668 1.00 0.00 H ATOM 488 HD3 ARG A 164 6.512 1.261 -1.280 1.00 0.00 H ATOM 489 HE ARG A 164 6.853 2.371 -3.698 1.00 0.00 H ATOM 490 HH11 ARG A 164 3.979 3.275 -2.330 1.00 0.00 H ATOM 491 HH12 ARG A 164 4.380 4.942 -2.120 1.00 0.00 H ATOM 492 HH21 ARG A 164 7.704 4.531 -2.928 1.00 0.00 H ATOM 493 HH22 ARG A 164 6.481 5.659 -2.465 1.00 0.00 H ATOM 494 N CYS A 165 2.810 -2.963 -2.884 1.00 0.00 N ATOM 495 CA CYS A 165 2.965 -4.432 -3.003 1.00 0.00 C ATOM 496 C CYS A 165 3.814 -4.715 -4.245 1.00 0.00 C ATOM 497 O CYS A 165 3.502 -4.262 -5.334 1.00 0.00 O ATOM 498 CB CYS A 165 1.569 -5.042 -3.139 1.00 0.00 C ATOM 499 SG CYS A 165 1.650 -6.818 -3.462 1.00 0.00 S ATOM 500 H CYS A 165 2.049 -2.524 -3.315 1.00 0.00 H ATOM 501 HA CYS A 165 3.456 -4.823 -2.124 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.022 -4.880 -2.223 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.055 -4.558 -3.950 1.00 0.00 H ATOM 504 N GLN A 166 4.889 -5.449 -4.078 1.00 0.00 N ATOM 505 CA GLN A 166 5.790 -5.760 -5.234 1.00 0.00 C ATOM 506 C GLN A 166 5.357 -7.057 -5.936 1.00 0.00 C ATOM 507 O GLN A 166 6.152 -7.717 -6.578 1.00 0.00 O ATOM 508 CB GLN A 166 7.225 -5.917 -4.726 1.00 0.00 C ATOM 509 CG GLN A 166 8.200 -5.410 -5.790 1.00 0.00 C ATOM 510 CD GLN A 166 9.628 -5.786 -5.394 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.952 -6.953 -5.285 1.00 0.00 O ATOM 512 NE2 GLN A 166 10.503 -4.843 -5.174 1.00 0.00 N ATOM 513 H GLN A 166 5.109 -5.786 -3.180 1.00 0.00 H ATOM 514 HA GLN A 166 5.751 -4.946 -5.942 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.349 -5.342 -3.819 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.424 -6.958 -4.524 1.00 0.00 H ATOM 517 HG2 GLN A 166 7.959 -5.858 -6.743 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.122 -4.335 -5.867 1.00 0.00 H ATOM 519 HE21 GLN A 166 10.240 -3.902 -5.262 1.00 0.00 H ATOM 520 HE22 GLN A 166 11.420 -5.074 -4.920 1.00 0.00 H ATOM 521 N THR A 167 4.107 -7.416 -5.829 1.00 0.00 N ATOM 522 CA THR A 167 3.606 -8.654 -6.492 1.00 0.00 C ATOM 523 C THR A 167 2.399 -8.300 -7.368 1.00 0.00 C ATOM 524 O THR A 167 2.239 -8.821 -8.456 1.00 0.00 O ATOM 525 CB THR A 167 3.202 -9.673 -5.435 1.00 0.00 C ATOM 526 OG1 THR A 167 4.310 -9.940 -4.583 1.00 0.00 O ATOM 527 CG2 THR A 167 2.753 -10.975 -6.106 1.00 0.00 C ATOM 528 H THR A 167 3.495 -6.865 -5.319 1.00 0.00 H ATOM 529 HA THR A 167 4.377 -9.070 -7.100 1.00 0.00 H ATOM 530 HB THR A 167 2.396 -9.275 -4.862 1.00 0.00 H ATOM 531 HG1 THR A 167 4.678 -9.099 -4.301 1.00 0.00 H ATOM 532 HG21 THR A 167 3.248 -11.076 -7.060 1.00 0.00 H ATOM 533 HG22 THR A 167 3.010 -11.812 -5.476 1.00 0.00 H ATOM 534 HG23 THR A 167 1.683 -10.951 -6.257 1.00 0.00 H ATOM 535 N CYS A 168 1.564 -7.402 -6.908 1.00 0.00 N ATOM 536 CA CYS A 168 0.384 -6.988 -7.709 1.00 0.00 C ATOM 537 C CYS A 168 0.643 -5.594 -8.296 1.00 0.00 C ATOM 538 O CYS A 168 0.021 -5.207 -9.267 1.00 0.00 O ATOM 539 CB CYS A 168 -0.894 -6.996 -6.840 1.00 0.00 C ATOM 540 SG CYS A 168 -0.732 -5.886 -5.410 1.00 0.00 S ATOM 541 H CYS A 168 1.723 -6.989 -6.047 1.00 0.00 H ATOM 542 HA CYS A 168 0.257 -7.687 -8.524 1.00 0.00 H ATOM 543 HB2 CYS A 168 -1.730 -6.674 -7.441 1.00 0.00 H ATOM 544 HB3 CYS A 168 -1.076 -8.002 -6.491 1.00 0.00 H ATOM 545 N GLY A 169 1.567 -4.834 -7.730 1.00 0.00 N ATOM 546 CA GLY A 169 1.858 -3.484 -8.282 1.00 0.00 C ATOM 547 C GLY A 169 0.927 -2.484 -7.624 1.00 0.00 C ATOM 548 O GLY A 169 0.303 -1.674 -8.284 1.00 0.00 O ATOM 549 H GLY A 169 2.070 -5.149 -6.943 1.00 0.00 H ATOM 550 HA2 GLY A 169 2.884 -3.219 -8.072 1.00 0.00 H ATOM 551 HA3 GLY A 169 1.691 -3.483 -9.348 1.00 0.00 H ATOM 552 N TYR A 170 0.828 -2.541 -6.323 1.00 0.00 N ATOM 553 CA TYR A 170 -0.070 -1.592 -5.613 1.00 0.00 C ATOM 554 C TYR A 170 0.768 -0.472 -5.011 1.00 0.00 C ATOM 555 O TYR A 170 1.876 -0.681 -4.563 1.00 0.00 O ATOM 556 CB TYR A 170 -0.846 -2.324 -4.510 1.00 0.00 C ATOM 557 CG TYR A 170 -2.283 -2.515 -4.943 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.576 -3.301 -6.064 1.00 0.00 C ATOM 559 CD2 TYR A 170 -3.320 -1.908 -4.225 1.00 0.00 C ATOM 560 CE1 TYR A 170 -3.905 -3.480 -6.466 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.648 -2.089 -4.626 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.941 -2.875 -5.746 1.00 0.00 C ATOM 563 OH TYR A 170 -6.250 -3.055 -6.143 1.00 0.00 O ATOM 564 H TYR A 170 1.348 -3.207 -5.817 1.00 0.00 H ATOM 565 HA TYR A 170 -0.765 -1.166 -6.324 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.395 -3.286 -4.332 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.822 -1.741 -3.600 1.00 0.00 H ATOM 568 HD1 TYR A 170 -1.778 -3.764 -6.623 1.00 0.00 H ATOM 569 HD2 TYR A 170 -3.093 -1.303 -3.359 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.131 -4.088 -7.329 1.00 0.00 H ATOM 571 HE2 TYR A 170 -5.448 -1.619 -4.072 1.00 0.00 H ATOM 572 HH TYR A 170 -6.664 -3.666 -5.530 1.00 0.00 H ATOM 573 N LYS A 171 0.235 0.711 -5.004 1.00 0.00 N ATOM 574 CA LYS A 171 0.966 1.875 -4.439 1.00 0.00 C ATOM 575 C LYS A 171 -0.040 2.683 -3.640 1.00 0.00 C ATOM 576 O LYS A 171 -0.940 3.276 -4.212 1.00 0.00 O ATOM 577 CB LYS A 171 1.530 2.724 -5.583 1.00 0.00 C ATOM 578 CG LYS A 171 0.428 3.061 -6.594 1.00 0.00 C ATOM 579 CD LYS A 171 1.065 3.466 -7.930 1.00 0.00 C ATOM 580 CE LYS A 171 0.266 2.864 -9.086 1.00 0.00 C ATOM 581 NZ LYS A 171 1.142 2.739 -10.285 1.00 0.00 N ATOM 582 H LYS A 171 -0.666 0.839 -5.372 1.00 0.00 H ATOM 583 HA LYS A 171 1.764 1.536 -3.796 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.932 3.636 -5.184 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.312 2.176 -6.083 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.203 2.197 -6.743 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.166 3.879 -6.221 1.00 0.00 H ATOM 588 HD2 LYS A 171 1.065 4.543 -8.015 1.00 0.00 H ATOM 589 HD3 LYS A 171 2.082 3.103 -7.971 1.00 0.00 H ATOM 590 HE2 LYS A 171 -0.097 1.887 -8.803 1.00 0.00 H ATOM 591 HE3 LYS A 171 -0.572 3.504 -9.318 1.00 0.00 H ATOM 592 HZ1 LYS A 171 2.102 2.471 -9.987 1.00 0.00 H ATOM 593 HZ2 LYS A 171 0.759 2.010 -10.920 1.00 0.00 H ATOM 594 HZ3 LYS A 171 1.180 3.651 -10.784 1.00 0.00 H ATOM 595 N PHE A 172 0.049 2.679 -2.328 1.00 0.00 N ATOM 596 CA PHE A 172 -0.985 3.421 -1.563 1.00 0.00 C ATOM 597 C PHE A 172 -0.527 3.775 -0.127 1.00 0.00 C ATOM 598 O PHE A 172 0.379 3.179 0.422 1.00 0.00 O ATOM 599 CB PHE A 172 -2.244 2.546 -1.600 1.00 0.00 C ATOM 600 CG PHE A 172 -2.095 1.315 -0.731 1.00 0.00 C ATOM 601 CD1 PHE A 172 -2.160 1.428 0.656 1.00 0.00 C ATOM 602 CD2 PHE A 172 -1.925 0.059 -1.321 1.00 0.00 C ATOM 603 CE1 PHE A 172 -2.051 0.294 1.464 1.00 0.00 C ATOM 604 CE2 PHE A 172 -1.819 -1.080 -0.517 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.881 -0.964 0.877 1.00 0.00 C ATOM 606 H PHE A 172 0.748 2.162 -1.865 1.00 0.00 H ATOM 607 HA PHE A 172 -1.198 4.342 -2.085 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.087 3.112 -1.284 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.409 2.228 -2.619 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.295 2.392 1.100 1.00 0.00 H ATOM 611 HD2 PHE A 172 -1.874 -0.031 -2.396 1.00 0.00 H ATOM 612 HE1 PHE A 172 -2.108 0.392 2.539 1.00 0.00 H ATOM 613 HE2 PHE A 172 -1.697 -2.049 -0.973 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.799 -1.845 1.497 1.00 0.00 H ATOM 615 N HIS A 173 -1.136 4.795 0.448 1.00 0.00 N ATOM 616 CA HIS A 173 -0.751 5.291 1.825 1.00 0.00 C ATOM 617 C HIS A 173 -1.460 4.477 2.958 1.00 0.00 C ATOM 618 O HIS A 173 -1.611 3.281 2.858 1.00 0.00 O ATOM 619 CB HIS A 173 -1.113 6.790 1.975 1.00 0.00 C ATOM 620 CG HIS A 173 -1.285 7.492 0.682 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.533 7.600 0.054 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.415 8.228 -0.040 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.338 8.413 -0.988 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.065 8.814 -1.084 1.00 0.00 N ATOM 625 H HIS A 173 -1.827 5.267 -0.052 1.00 0.00 H ATOM 626 HA HIS A 173 0.320 5.190 1.935 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.025 6.887 2.511 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.336 7.282 2.522 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.631 8.332 0.158 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.115 8.721 -1.654 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.681 9.405 -1.764 1.00 0.00 H ATOM 632 N GLU A 174 -1.873 5.116 4.057 1.00 0.00 N ATOM 633 CA GLU A 174 -2.544 4.374 5.175 1.00 0.00 C ATOM 634 C GLU A 174 -4.075 4.340 4.979 1.00 0.00 C ATOM 635 O GLU A 174 -4.766 3.574 5.623 1.00 0.00 O ATOM 636 CB GLU A 174 -2.220 5.072 6.499 1.00 0.00 C ATOM 637 CG GLU A 174 -2.283 4.057 7.642 1.00 0.00 C ATOM 638 CD GLU A 174 -0.988 3.244 7.676 1.00 0.00 C ATOM 639 OE1 GLU A 174 0.069 3.852 7.720 1.00 0.00 O ATOM 640 OE2 GLU A 174 -1.074 2.027 7.659 1.00 0.00 O ATOM 641 H GLU A 174 -1.724 6.074 4.156 1.00 0.00 H ATOM 642 HA GLU A 174 -2.166 3.363 5.207 1.00 0.00 H ATOM 643 HB2 GLU A 174 -1.228 5.496 6.449 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.939 5.857 6.677 1.00 0.00 H ATOM 645 HG2 GLU A 174 -2.406 4.579 8.580 1.00 0.00 H ATOM 646 HG3 GLU A 174 -3.119 3.392 7.489 1.00 0.00 H ATOM 647 N HIS A 175 -4.611 5.139 4.077 1.00 0.00 N ATOM 648 CA HIS A 175 -6.094 5.129 3.815 1.00 0.00 C ATOM 649 C HIS A 175 -6.426 4.054 2.789 1.00 0.00 C ATOM 650 O HIS A 175 -7.405 4.161 2.070 1.00 0.00 O ATOM 651 CB HIS A 175 -6.488 6.450 3.159 1.00 0.00 C ATOM 652 CG HIS A 175 -6.518 7.552 4.182 1.00 0.00 C ATOM 653 ND1 HIS A 175 -5.386 8.333 4.472 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.519 8.026 4.989 1.00 0.00 C ATOM 655 CE1 HIS A 175 -5.758 9.214 5.417 1.00 0.00 C ATOM 656 NE2 HIS A 175 -7.045 9.060 5.757 1.00 0.00 N ATOM 657 H HIS A 175 -4.038 5.734 3.553 1.00 0.00 H ATOM 658 HA HIS A 175 -6.649 4.980 4.728 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.772 6.682 2.382 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.459 6.339 2.702 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.536 7.662 5.036 1.00 0.00 H ATOM 662 HE1 HIS A 175 -5.102 9.957 5.848 1.00 0.00 H ATOM 663 HE2 HIS A 175 -7.545 9.581 6.418 1.00 0.00 H ATOM 664 N CYS A 176 -5.566 3.093 2.619 1.00 0.00 N ATOM 665 CA CYS A 176 -5.764 2.119 1.543 1.00 0.00 C ATOM 666 C CYS A 176 -5.179 0.770 1.952 1.00 0.00 C ATOM 667 O CYS A 176 -4.729 -0.003 1.128 1.00 0.00 O ATOM 668 CB CYS A 176 -5.063 2.693 0.285 1.00 0.00 C ATOM 669 SG CYS A 176 -4.137 4.265 0.663 1.00 0.00 S ATOM 670 H CYS A 176 -4.746 3.069 3.120 1.00 0.00 H ATOM 671 HA CYS A 176 -6.811 2.003 1.343 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.390 1.954 -0.109 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.809 2.891 -0.439 1.00 0.00 H ATOM 674 N SER A 177 -5.208 0.480 3.227 1.00 0.00 N ATOM 675 CA SER A 177 -4.676 -0.820 3.723 1.00 0.00 C ATOM 676 C SER A 177 -5.830 -1.739 4.161 1.00 0.00 C ATOM 677 O SER A 177 -5.599 -2.827 4.651 1.00 0.00 O ATOM 678 CB SER A 177 -3.758 -0.561 4.919 1.00 0.00 C ATOM 679 OG SER A 177 -2.719 -1.530 4.934 1.00 0.00 O ATOM 680 H SER A 177 -5.594 1.118 3.863 1.00 0.00 H ATOM 681 HA SER A 177 -4.113 -1.301 2.939 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.325 0.422 4.835 1.00 0.00 H ATOM 683 HB3 SER A 177 -4.333 -0.621 5.833 1.00 0.00 H ATOM 684 HG SER A 177 -2.064 -1.253 5.579 1.00 0.00 H ATOM 685 N THR A 178 -7.068 -1.317 3.995 1.00 0.00 N ATOM 686 CA THR A 178 -8.215 -2.182 4.406 1.00 0.00 C ATOM 687 C THR A 178 -9.246 -2.252 3.273 1.00 0.00 C ATOM 688 O THR A 178 -9.739 -3.315 2.945 1.00 0.00 O ATOM 689 CB THR A 178 -8.872 -1.607 5.664 1.00 0.00 C ATOM 690 OG1 THR A 178 -10.041 -2.354 5.970 1.00 0.00 O ATOM 691 CG2 THR A 178 -9.249 -0.144 5.430 1.00 0.00 C ATOM 692 H THR A 178 -7.242 -0.439 3.599 1.00 0.00 H ATOM 693 HA THR A 178 -7.853 -3.178 4.617 1.00 0.00 H ATOM 694 HB THR A 178 -8.180 -1.667 6.490 1.00 0.00 H ATOM 695 HG1 THR A 178 -9.799 -3.037 6.600 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.405 0.382 5.007 1.00 0.00 H ATOM 697 HG22 THR A 178 -10.084 -0.092 4.746 1.00 0.00 H ATOM 698 HG23 THR A 178 -9.525 0.312 6.368 1.00 0.00 H ATOM 699 N LYS A 179 -9.573 -1.132 2.674 1.00 0.00 N ATOM 700 CA LYS A 179 -10.571 -1.145 1.561 1.00 0.00 C ATOM 701 C LYS A 179 -9.975 -1.850 0.335 1.00 0.00 C ATOM 702 O LYS A 179 -10.695 -2.278 -0.547 1.00 0.00 O ATOM 703 CB LYS A 179 -10.976 0.288 1.200 1.00 0.00 C ATOM 704 CG LYS A 179 -9.747 1.096 0.780 1.00 0.00 C ATOM 705 CD LYS A 179 -9.936 2.557 1.198 1.00 0.00 C ATOM 706 CE LYS A 179 -11.092 3.172 0.405 1.00 0.00 C ATOM 707 NZ LYS A 179 -11.425 4.510 0.970 1.00 0.00 N ATOM 708 H LYS A 179 -9.163 -0.289 2.953 1.00 0.00 H ATOM 709 HA LYS A 179 -11.447 -1.688 1.886 1.00 0.00 H ATOM 710 HB2 LYS A 179 -11.683 0.263 0.383 1.00 0.00 H ATOM 711 HB3 LYS A 179 -11.436 0.757 2.057 1.00 0.00 H ATOM 712 HG2 LYS A 179 -8.867 0.692 1.260 1.00 0.00 H ATOM 713 HG3 LYS A 179 -9.630 1.044 -0.291 1.00 0.00 H ATOM 714 HD2 LYS A 179 -10.157 2.603 2.253 1.00 0.00 H ATOM 715 HD3 LYS A 179 -9.033 3.107 0.995 1.00 0.00 H ATOM 716 HE2 LYS A 179 -10.801 3.279 -0.629 1.00 0.00 H ATOM 717 HE3 LYS A 179 -11.956 2.527 0.472 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -11.448 4.453 2.007 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -10.704 5.199 0.674 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -12.357 4.811 0.621 1.00 0.00 H ATOM 721 N VAL A 180 -8.665 -1.998 0.277 1.00 0.00 N ATOM 722 CA VAL A 180 -8.028 -2.700 -0.887 1.00 0.00 C ATOM 723 C VAL A 180 -8.687 -4.089 -1.039 1.00 0.00 C ATOM 724 O VAL A 180 -8.984 -4.718 -0.042 1.00 0.00 O ATOM 725 CB VAL A 180 -6.515 -2.846 -0.607 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.289 -3.618 0.694 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.825 -3.597 -1.750 1.00 0.00 C ATOM 728 H VAL A 180 -8.103 -1.659 1.002 1.00 0.00 H ATOM 729 HA VAL A 180 -8.179 -2.119 -1.784 1.00 0.00 H ATOM 730 HB VAL A 180 -6.078 -1.862 -0.511 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.771 -4.583 0.631 1.00 0.00 H ATOM 732 HG12 VAL A 180 -5.227 -3.757 0.849 1.00 0.00 H ATOM 733 HG13 VAL A 180 -6.702 -3.062 1.521 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.351 -4.518 -1.948 1.00 0.00 H ATOM 735 HG22 VAL A 180 -5.828 -2.983 -2.637 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.803 -3.818 -1.471 1.00 0.00 H