ATOM 77 N GLU A 133 7.133 2.693 -1.754 1.00 0.00 N ATOM 78 CA GLU A 133 7.356 2.480 -0.295 1.00 0.00 C ATOM 79 C GLU A 133 6.075 1.978 0.369 1.00 0.00 C ATOM 80 O GLU A 133 4.993 2.474 0.127 1.00 0.00 O ATOM 81 CB GLU A 133 7.786 3.791 0.364 1.00 0.00 C ATOM 82 CG GLU A 133 9.311 3.884 0.364 1.00 0.00 C ATOM 83 CD GLU A 133 9.781 4.617 -0.893 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.900 3.972 -1.922 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.015 5.812 -0.806 1.00 0.00 O ATOM 86 H GLU A 133 6.485 3.363 -2.059 1.00 0.00 H ATOM 87 HA GLU A 133 8.136 1.745 -0.162 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.373 4.624 -0.189 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.425 3.819 1.381 1.00 0.00 H ATOM 90 HG2 GLU A 133 9.636 4.423 1.243 1.00 0.00 H ATOM 91 HG3 GLU A 133 9.730 2.889 0.378 1.00 0.00 H ATOM 92 N CYS A 134 6.205 0.999 1.217 1.00 0.00 N ATOM 93 CA CYS A 134 5.022 0.445 1.930 1.00 0.00 C ATOM 94 C CYS A 134 4.649 1.400 3.065 1.00 0.00 C ATOM 95 O CYS A 134 5.371 1.541 4.030 1.00 0.00 O ATOM 96 CB CYS A 134 5.408 -0.917 2.503 1.00 0.00 C ATOM 97 SG CYS A 134 3.960 -1.810 3.129 1.00 0.00 S ATOM 98 H CYS A 134 7.095 0.628 1.395 1.00 0.00 H ATOM 99 HA CYS A 134 4.193 0.339 1.246 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.874 -1.506 1.727 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.115 -0.774 3.307 1.00 0.00 H ATOM 102 N ALA A 135 3.536 2.065 2.955 1.00 0.00 N ATOM 103 CA ALA A 135 3.136 3.015 4.030 1.00 0.00 C ATOM 104 C ALA A 135 2.864 2.247 5.325 1.00 0.00 C ATOM 105 O ALA A 135 2.666 2.832 6.371 1.00 0.00 O ATOM 106 CB ALA A 135 1.869 3.761 3.603 1.00 0.00 C ATOM 107 H ALA A 135 2.968 1.948 2.165 1.00 0.00 H ATOM 108 HA ALA A 135 3.932 3.726 4.194 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.789 4.682 4.161 1.00 0.00 H ATOM 110 HB2 ALA A 135 1.005 3.144 3.800 1.00 0.00 H ATOM 111 HB3 ALA A 135 1.921 3.982 2.547 1.00 0.00 H ATOM 112 N VAL A 136 2.842 0.942 5.267 1.00 0.00 N ATOM 113 CA VAL A 136 2.569 0.154 6.501 1.00 0.00 C ATOM 114 C VAL A 136 3.879 -0.354 7.121 1.00 0.00 C ATOM 115 O VAL A 136 4.247 0.047 8.207 1.00 0.00 O ATOM 116 CB VAL A 136 1.676 -1.029 6.154 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.456 -1.884 7.404 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.327 -0.518 5.643 1.00 0.00 C ATOM 119 H VAL A 136 2.994 0.483 4.416 1.00 0.00 H ATOM 120 HA VAL A 136 2.061 0.783 7.217 1.00 0.00 H ATOM 121 HB VAL A 136 2.153 -1.618 5.386 1.00 0.00 H ATOM 122 HG11 VAL A 136 0.531 -2.433 7.307 1.00 0.00 H ATOM 123 HG12 VAL A 136 1.405 -1.244 8.272 1.00 0.00 H ATOM 124 HG13 VAL A 136 2.276 -2.577 7.515 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.463 -0.035 4.687 1.00 0.00 H ATOM 126 HG22 VAL A 136 -0.080 0.191 6.349 1.00 0.00 H ATOM 127 HG23 VAL A 136 -0.355 -1.349 5.532 1.00 0.00 H ATOM 128 N CYS A 137 4.589 -1.240 6.459 1.00 0.00 N ATOM 129 CA CYS A 137 5.858 -1.744 7.062 1.00 0.00 C ATOM 130 C CYS A 137 7.048 -0.919 6.562 1.00 0.00 C ATOM 131 O CYS A 137 8.120 -0.953 7.133 1.00 0.00 O ATOM 132 CB CYS A 137 6.074 -3.232 6.737 1.00 0.00 C ATOM 133 SG CYS A 137 6.679 -3.439 5.043 1.00 0.00 S ATOM 134 H CYS A 137 4.287 -1.568 5.589 1.00 0.00 H ATOM 135 HA CYS A 137 5.779 -1.637 8.128 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.799 -3.644 7.423 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.138 -3.760 6.850 1.00 0.00 H ATOM 138 N LEU A 138 6.872 -0.178 5.501 1.00 0.00 N ATOM 139 CA LEU A 138 7.997 0.647 4.973 1.00 0.00 C ATOM 140 C LEU A 138 9.170 -0.265 4.613 1.00 0.00 C ATOM 141 O LEU A 138 10.316 0.056 4.855 1.00 0.00 O ATOM 142 CB LEU A 138 8.442 1.647 6.041 1.00 0.00 C ATOM 143 CG LEU A 138 7.215 2.316 6.664 1.00 0.00 C ATOM 144 CD1 LEU A 138 7.541 2.752 8.093 1.00 0.00 C ATOM 145 CD2 LEU A 138 6.827 3.540 5.834 1.00 0.00 C ATOM 146 H LEU A 138 6.003 -0.162 5.056 1.00 0.00 H ATOM 147 HA LEU A 138 7.674 1.184 4.090 1.00 0.00 H ATOM 148 HB2 LEU A 138 8.999 1.130 6.810 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.067 2.401 5.589 1.00 0.00 H ATOM 150 HG LEU A 138 6.392 1.615 6.681 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.960 3.748 8.078 1.00 0.00 H ATOM 152 HD12 LEU A 138 8.255 2.067 8.525 1.00 0.00 H ATOM 153 HD13 LEU A 138 6.637 2.751 8.685 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.715 3.982 5.404 1.00 0.00 H ATOM 155 HD22 LEU A 138 6.337 4.265 6.468 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.154 3.242 5.042 1.00 0.00 H ATOM 157 N ALA A 139 8.891 -1.400 4.036 1.00 0.00 N ATOM 158 CA ALA A 139 9.990 -2.333 3.661 1.00 0.00 C ATOM 159 C ALA A 139 10.172 -2.328 2.143 1.00 0.00 C ATOM 160 O ALA A 139 9.231 -2.512 1.395 1.00 0.00 O ATOM 161 CB ALA A 139 9.640 -3.747 4.127 1.00 0.00 C ATOM 162 H ALA A 139 7.958 -1.638 3.851 1.00 0.00 H ATOM 163 HA ALA A 139 10.908 -2.016 4.134 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.528 -4.363 4.107 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.895 -4.169 3.469 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.251 -3.709 5.134 1.00 0.00 H ATOM 167 N GLU A 140 11.374 -2.121 1.680 1.00 0.00 N ATOM 168 CA GLU A 140 11.611 -2.108 0.211 1.00 0.00 C ATOM 169 C GLU A 140 10.894 -3.300 -0.426 1.00 0.00 C ATOM 170 O GLU A 140 11.208 -4.443 -0.157 1.00 0.00 O ATOM 171 CB GLU A 140 13.115 -2.206 -0.063 1.00 0.00 C ATOM 172 CG GLU A 140 13.670 -0.815 -0.371 1.00 0.00 C ATOM 173 CD GLU A 140 15.153 -0.761 0.003 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.742 -1.818 0.158 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.673 0.335 0.128 1.00 0.00 O ATOM 176 H GLU A 140 12.119 -1.976 2.300 1.00 0.00 H ATOM 177 HA GLU A 140 11.227 -1.190 -0.209 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.612 -2.609 0.808 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.285 -2.856 -0.908 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.556 -0.607 -1.426 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.130 -0.076 0.202 1.00 0.00 H ATOM 182 N LEU A 141 9.929 -3.044 -1.266 1.00 0.00 N ATOM 183 CA LEU A 141 9.189 -4.163 -1.917 1.00 0.00 C ATOM 184 C LEU A 141 10.173 -5.042 -2.689 1.00 0.00 C ATOM 185 O LEU A 141 10.920 -4.569 -3.523 1.00 0.00 O ATOM 186 CB LEU A 141 8.149 -3.593 -2.885 1.00 0.00 C ATOM 187 CG LEU A 141 6.861 -3.273 -2.125 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.049 -2.243 -2.914 1.00 0.00 C ATOM 189 CD2 LEU A 141 6.035 -4.551 -1.960 1.00 0.00 C ATOM 190 H LEU A 141 9.688 -2.115 -1.468 1.00 0.00 H ATOM 191 HA LEU A 141 8.693 -4.754 -1.162 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.535 -2.692 -3.337 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.938 -4.319 -3.655 1.00 0.00 H ATOM 194 HG LEU A 141 7.107 -2.870 -1.153 1.00 0.00 H ATOM 195 HD11 LEU A 141 5.093 -2.667 -3.182 1.00 0.00 H ATOM 196 HD12 LEU A 141 6.586 -1.970 -3.809 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.894 -1.364 -2.305 1.00 0.00 H ATOM 198 HD21 LEU A 141 6.691 -5.376 -1.724 1.00 0.00 H ATOM 199 HD22 LEU A 141 5.508 -4.761 -2.879 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.323 -4.417 -1.159 1.00 0.00 H ATOM 201 N GLU A 142 10.181 -6.318 -2.418 1.00 0.00 N ATOM 202 CA GLU A 142 11.120 -7.225 -3.137 1.00 0.00 C ATOM 203 C GLU A 142 10.322 -8.248 -3.949 1.00 0.00 C ATOM 204 O GLU A 142 9.173 -8.519 -3.664 1.00 0.00 O ATOM 205 CB GLU A 142 11.999 -7.955 -2.120 1.00 0.00 C ATOM 206 CG GLU A 142 12.648 -6.935 -1.182 1.00 0.00 C ATOM 207 CD GLU A 142 12.491 -7.400 0.266 1.00 0.00 C ATOM 208 OE1 GLU A 142 13.202 -8.313 0.655 1.00 0.00 O ATOM 209 OE2 GLU A 142 11.663 -6.837 0.964 1.00 0.00 O ATOM 210 H GLU A 142 9.572 -6.679 -1.742 1.00 0.00 H ATOM 211 HA GLU A 142 11.743 -6.646 -3.801 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.391 -8.639 -1.544 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.770 -8.506 -2.638 1.00 0.00 H ATOM 214 HG2 GLU A 142 13.698 -6.843 -1.420 1.00 0.00 H ATOM 215 HG3 GLU A 142 12.166 -5.976 -1.304 1.00 0.00 H ATOM 216 N ASP A 143 10.925 -8.818 -4.956 1.00 0.00 N ATOM 217 CA ASP A 143 10.201 -9.825 -5.784 1.00 0.00 C ATOM 218 C ASP A 143 9.882 -11.052 -4.929 1.00 0.00 C ATOM 219 O ASP A 143 10.698 -11.511 -4.155 1.00 0.00 O ATOM 220 CB ASP A 143 11.079 -10.238 -6.967 1.00 0.00 C ATOM 221 CG ASP A 143 11.395 -9.010 -7.823 1.00 0.00 C ATOM 222 OD1 ASP A 143 11.304 -7.911 -7.301 1.00 0.00 O ATOM 223 OD2 ASP A 143 11.720 -9.190 -8.985 1.00 0.00 O ATOM 224 H ASP A 143 11.853 -8.586 -5.168 1.00 0.00 H ATOM 225 HA ASP A 143 9.282 -9.394 -6.153 1.00 0.00 H ATOM 226 HB2 ASP A 143 12.001 -10.667 -6.598 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.557 -10.968 -7.566 1.00 0.00 H ATOM 228 N GLY A 144 8.699 -11.586 -5.061 1.00 0.00 N ATOM 229 CA GLY A 144 8.327 -12.784 -4.255 1.00 0.00 C ATOM 230 C GLY A 144 7.142 -12.439 -3.351 1.00 0.00 C ATOM 231 O GLY A 144 6.363 -13.295 -2.977 1.00 0.00 O ATOM 232 H GLY A 144 8.054 -11.200 -5.690 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.055 -13.593 -4.917 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.165 -13.082 -3.645 1.00 0.00 H ATOM 235 N GLU A 145 6.998 -11.192 -2.998 1.00 0.00 N ATOM 236 CA GLU A 145 5.862 -10.790 -2.120 1.00 0.00 C ATOM 237 C GLU A 145 4.613 -10.569 -2.973 1.00 0.00 C ATOM 238 O GLU A 145 4.586 -10.881 -4.146 1.00 0.00 O ATOM 239 CB GLU A 145 6.216 -9.495 -1.388 1.00 0.00 C ATOM 240 CG GLU A 145 7.297 -9.779 -0.344 1.00 0.00 C ATOM 241 CD GLU A 145 6.824 -9.293 1.028 1.00 0.00 C ATOM 242 OE1 GLU A 145 5.627 -9.132 1.196 1.00 0.00 O ATOM 243 OE2 GLU A 145 7.667 -9.090 1.886 1.00 0.00 O ATOM 244 H GLU A 145 7.635 -10.517 -3.311 1.00 0.00 H ATOM 245 HA GLU A 145 5.671 -11.571 -1.398 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.583 -8.769 -2.099 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.338 -9.107 -0.897 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.489 -10.842 -0.303 1.00 0.00 H ATOM 249 HG3 GLU A 145 8.205 -9.259 -0.614 1.00 0.00 H ATOM 250 N GLU A 146 3.577 -10.031 -2.390 1.00 0.00 N ATOM 251 CA GLU A 146 2.328 -9.790 -3.167 1.00 0.00 C ATOM 252 C GLU A 146 1.810 -8.380 -2.881 1.00 0.00 C ATOM 253 O GLU A 146 0.905 -8.187 -2.094 1.00 0.00 O ATOM 254 CB GLU A 146 1.268 -10.816 -2.762 1.00 0.00 C ATOM 255 CG GLU A 146 1.536 -12.140 -3.481 1.00 0.00 C ATOM 256 CD GLU A 146 1.615 -11.895 -4.989 1.00 0.00 C ATOM 257 OE1 GLU A 146 0.582 -11.634 -5.582 1.00 0.00 O ATOM 258 OE2 GLU A 146 2.709 -11.972 -5.524 1.00 0.00 O ATOM 259 H GLU A 146 3.620 -9.787 -1.443 1.00 0.00 H ATOM 260 HA GLU A 146 2.537 -9.887 -4.223 1.00 0.00 H ATOM 261 HB2 GLU A 146 1.307 -10.969 -1.693 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.291 -10.450 -3.037 1.00 0.00 H ATOM 263 HG2 GLU A 146 2.470 -12.555 -3.132 1.00 0.00 H ATOM 264 HG3 GLU A 146 0.734 -12.831 -3.271 1.00 0.00 H ATOM 265 N ALA A 147 2.375 -7.393 -3.520 1.00 0.00 N ATOM 266 CA ALA A 147 1.914 -5.996 -3.293 1.00 0.00 C ATOM 267 C ALA A 147 0.511 -5.829 -3.874 1.00 0.00 C ATOM 268 O ALA A 147 -0.039 -6.737 -4.464 1.00 0.00 O ATOM 269 CB ALA A 147 2.873 -5.021 -3.981 1.00 0.00 C ATOM 270 H ALA A 147 3.100 -7.572 -4.154 1.00 0.00 H ATOM 271 HA ALA A 147 1.887 -5.789 -2.230 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.631 -5.579 -4.512 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.342 -4.394 -3.238 1.00 0.00 H ATOM 274 HB3 ALA A 147 2.323 -4.407 -4.677 1.00 0.00 H ATOM 275 N ARG A 148 -0.071 -4.678 -3.708 1.00 0.00 N ATOM 276 CA ARG A 148 -1.439 -4.447 -4.240 1.00 0.00 C ATOM 277 C ARG A 148 -1.576 -2.972 -4.619 1.00 0.00 C ATOM 278 O ARG A 148 -1.384 -2.092 -3.805 1.00 0.00 O ATOM 279 CB ARG A 148 -2.462 -4.808 -3.158 1.00 0.00 C ATOM 280 CG ARG A 148 -2.215 -6.239 -2.676 1.00 0.00 C ATOM 281 CD ARG A 148 -3.507 -6.814 -2.096 1.00 0.00 C ATOM 282 NE ARG A 148 -4.120 -7.746 -3.084 1.00 0.00 N ATOM 283 CZ ARG A 148 -4.938 -8.677 -2.681 1.00 0.00 C ATOM 284 NH1 ARG A 148 -5.880 -8.393 -1.823 1.00 0.00 N ATOM 285 NH2 ARG A 148 -4.816 -9.894 -3.136 1.00 0.00 N ATOM 286 H ARG A 148 0.392 -3.960 -3.232 1.00 0.00 H ATOM 287 HA ARG A 148 -1.598 -5.064 -5.112 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.362 -4.128 -2.325 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.458 -4.737 -3.564 1.00 0.00 H ATOM 290 HG2 ARG A 148 -1.891 -6.848 -3.506 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.450 -6.234 -1.912 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.286 -7.350 -1.184 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.196 -6.010 -1.883 1.00 0.00 H ATOM 294 HE ARG A 148 -3.908 -7.658 -4.037 1.00 0.00 H ATOM 295 HH11 ARG A 148 -5.973 -7.461 -1.474 1.00 0.00 H ATOM 296 HH12 ARG A 148 -6.508 -9.108 -1.515 1.00 0.00 H ATOM 297 HH21 ARG A 148 -4.095 -10.114 -3.793 1.00 0.00 H ATOM 298 HH22 ARG A 148 -5.444 -10.610 -2.827 1.00 0.00 H ATOM 299 N PHE A 149 -1.897 -2.694 -5.852 1.00 0.00 N ATOM 300 CA PHE A 149 -2.032 -1.274 -6.285 1.00 0.00 C ATOM 301 C PHE A 149 -3.513 -0.911 -6.411 1.00 0.00 C ATOM 302 O PHE A 149 -4.333 -1.733 -6.772 1.00 0.00 O ATOM 303 CB PHE A 149 -1.346 -1.093 -7.640 1.00 0.00 C ATOM 304 CG PHE A 149 -0.024 -1.821 -7.635 1.00 0.00 C ATOM 305 CD1 PHE A 149 1.104 -1.220 -7.064 1.00 0.00 C ATOM 306 CD2 PHE A 149 0.075 -3.098 -8.200 1.00 0.00 C ATOM 307 CE1 PHE A 149 2.331 -1.895 -7.057 1.00 0.00 C ATOM 308 CE2 PHE A 149 1.300 -3.774 -8.194 1.00 0.00 C ATOM 309 CZ PHE A 149 2.428 -3.173 -7.622 1.00 0.00 C ATOM 310 H PHE A 149 -2.040 -3.419 -6.496 1.00 0.00 H ATOM 311 HA PHE A 149 -1.559 -0.632 -5.556 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.977 -1.495 -8.419 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.176 -0.042 -7.820 1.00 0.00 H ATOM 314 HD1 PHE A 149 1.028 -0.235 -6.628 1.00 0.00 H ATOM 315 HD2 PHE A 149 -0.796 -3.562 -8.641 1.00 0.00 H ATOM 316 HE1 PHE A 149 3.200 -1.432 -6.616 1.00 0.00 H ATOM 317 HE2 PHE A 149 1.376 -4.760 -8.629 1.00 0.00 H ATOM 318 HZ PHE A 149 3.374 -3.695 -7.617 1.00 0.00 H ATOM 319 N LEU A 150 -3.866 0.313 -6.120 1.00 0.00 N ATOM 320 CA LEU A 150 -5.297 0.719 -6.230 1.00 0.00 C ATOM 321 C LEU A 150 -5.511 1.465 -7.552 1.00 0.00 C ATOM 322 O LEU A 150 -4.564 1.910 -8.170 1.00 0.00 O ATOM 323 CB LEU A 150 -5.660 1.618 -5.045 1.00 0.00 C ATOM 324 CG LEU A 150 -5.075 1.027 -3.757 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.738 1.685 -2.546 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.337 -0.481 -3.716 1.00 0.00 C ATOM 327 H LEU A 150 -3.191 0.965 -5.833 1.00 0.00 H ATOM 328 HA LEU A 150 -5.919 -0.164 -6.213 1.00 0.00 H ATOM 329 HB2 LEU A 150 -5.254 2.607 -5.205 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.734 1.679 -4.952 1.00 0.00 H ATOM 331 HG LEU A 150 -4.011 1.212 -3.728 1.00 0.00 H ATOM 332 HD11 LEU A 150 -4.980 1.978 -1.836 1.00 0.00 H ATOM 333 HD12 LEU A 150 -6.413 0.983 -2.081 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.289 2.557 -2.866 1.00 0.00 H ATOM 335 HD21 LEU A 150 -6.139 -0.725 -4.395 1.00 0.00 H ATOM 336 HD22 LEU A 150 -5.612 -0.771 -2.713 1.00 0.00 H ATOM 337 HD23 LEU A 150 -4.442 -1.009 -4.011 1.00 0.00 H ATOM 338 N PRO A 151 -6.752 1.558 -7.960 1.00 0.00 N ATOM 339 CA PRO A 151 -7.127 2.220 -9.224 1.00 0.00 C ATOM 340 C PRO A 151 -7.102 3.748 -9.100 1.00 0.00 C ATOM 341 O PRO A 151 -6.704 4.441 -10.016 1.00 0.00 O ATOM 342 CB PRO A 151 -8.551 1.719 -9.480 1.00 0.00 C ATOM 343 CG PRO A 151 -9.112 1.271 -8.110 1.00 0.00 C ATOM 344 CD PRO A 151 -7.896 1.013 -7.201 1.00 0.00 C ATOM 345 HA PRO A 151 -6.481 1.896 -10.025 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.156 2.517 -9.890 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.535 0.880 -10.158 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.732 2.051 -7.692 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.683 0.362 -8.221 1.00 0.00 H ATOM 350 HD2 PRO A 151 -8.015 1.534 -6.262 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.764 -0.045 -7.035 1.00 0.00 H ATOM 352 N ARG A 152 -7.528 4.288 -7.990 1.00 0.00 N ATOM 353 CA ARG A 152 -7.529 5.773 -7.850 1.00 0.00 C ATOM 354 C ARG A 152 -6.119 6.321 -8.030 1.00 0.00 C ATOM 355 O ARG A 152 -5.900 7.317 -8.692 1.00 0.00 O ATOM 356 CB ARG A 152 -7.963 6.168 -6.440 1.00 0.00 C ATOM 357 CG ARG A 152 -9.259 5.473 -6.036 1.00 0.00 C ATOM 358 CD ARG A 152 -10.025 6.379 -5.064 1.00 0.00 C ATOM 359 NE ARG A 152 -11.433 6.537 -5.527 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.827 7.670 -6.042 1.00 0.00 C ATOM 361 NH1 ARG A 152 -10.997 8.395 -6.740 1.00 0.00 N ATOM 362 NH2 ARG A 152 -13.055 8.076 -5.859 1.00 0.00 N ATOM 363 H ARG A 152 -7.856 3.723 -7.259 1.00 0.00 H ATOM 364 HA ARG A 152 -8.195 6.215 -8.574 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.186 5.891 -5.745 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.103 7.236 -6.402 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.861 5.279 -6.912 1.00 0.00 H ATOM 368 HG3 ARG A 152 -9.020 4.544 -5.540 1.00 0.00 H ATOM 369 HD2 ARG A 152 -10.010 5.938 -4.079 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.541 7.347 -5.018 1.00 0.00 H ATOM 371 HE ARG A 152 -12.061 5.791 -5.445 1.00 0.00 H ATOM 372 HH11 ARG A 152 -10.057 8.083 -6.880 1.00 0.00 H ATOM 373 HH12 ARG A 152 -11.299 9.262 -7.134 1.00 0.00 H ATOM 374 HH21 ARG A 152 -13.691 7.520 -5.325 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.358 8.943 -6.254 1.00 0.00 H ATOM 376 N CYS A 153 -5.172 5.706 -7.390 1.00 0.00 N ATOM 377 CA CYS A 153 -3.774 6.213 -7.454 1.00 0.00 C ATOM 378 C CYS A 153 -2.817 5.163 -8.022 1.00 0.00 C ATOM 379 O CYS A 153 -2.033 5.443 -8.906 1.00 0.00 O ATOM 380 CB CYS A 153 -3.337 6.566 -6.034 1.00 0.00 C ATOM 381 SG CYS A 153 -3.880 5.257 -4.898 1.00 0.00 S ATOM 382 H CYS A 153 -5.391 4.935 -6.830 1.00 0.00 H ATOM 383 HA CYS A 153 -3.741 7.101 -8.065 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.262 6.654 -5.997 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.788 7.504 -5.741 1.00 0.00 H ATOM 386 N GLY A 154 -2.850 3.968 -7.505 1.00 0.00 N ATOM 387 CA GLY A 154 -1.917 2.925 -7.998 1.00 0.00 C ATOM 388 C GLY A 154 -0.882 2.626 -6.908 1.00 0.00 C ATOM 389 O GLY A 154 -0.085 1.718 -7.034 1.00 0.00 O ATOM 390 H GLY A 154 -3.474 3.760 -6.783 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.469 2.025 -8.231 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.410 3.280 -8.883 1.00 0.00 H ATOM 393 N HIS A 155 -0.890 3.377 -5.828 1.00 0.00 N ATOM 394 CA HIS A 155 0.096 3.105 -4.739 1.00 0.00 C ATOM 395 C HIS A 155 0.091 1.601 -4.474 1.00 0.00 C ATOM 396 O HIS A 155 -0.954 0.988 -4.394 1.00 0.00 O ATOM 397 CB HIS A 155 -0.302 3.837 -3.447 1.00 0.00 C ATOM 398 CG HIS A 155 -0.074 5.325 -3.568 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.009 6.244 -3.101 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.963 6.061 -4.080 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.509 7.471 -3.345 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.687 7.415 -3.939 1.00 0.00 N ATOM 403 H HIS A 155 -1.545 4.099 -5.734 1.00 0.00 H ATOM 404 HA HIS A 155 1.082 3.419 -5.051 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.345 3.654 -3.242 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.292 3.454 -2.633 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.857 5.650 -4.526 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.014 8.391 -3.095 1.00 0.00 H ATOM 409 N GLY A 156 1.235 0.991 -4.352 1.00 0.00 N ATOM 410 CA GLY A 156 1.254 -0.479 -4.114 1.00 0.00 C ATOM 411 C GLY A 156 1.716 -0.787 -2.688 1.00 0.00 C ATOM 412 O GLY A 156 2.714 -0.279 -2.218 1.00 0.00 O ATOM 413 H GLY A 156 2.073 1.491 -4.428 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.259 -0.872 -4.259 1.00 0.00 H ATOM 415 HA3 GLY A 156 1.924 -0.946 -4.816 1.00 0.00 H ATOM 416 N PHE A 157 0.993 -1.633 -2.008 1.00 0.00 N ATOM 417 CA PHE A 157 1.367 -2.011 -0.616 1.00 0.00 C ATOM 418 C PHE A 157 1.371 -3.529 -0.516 1.00 0.00 C ATOM 419 O PHE A 157 0.687 -4.218 -1.243 1.00 0.00 O ATOM 420 CB PHE A 157 0.340 -1.443 0.363 1.00 0.00 C ATOM 421 CG PHE A 157 0.098 0.009 0.041 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.875 0.367 -0.897 1.00 0.00 C ATOM 423 CD2 PHE A 157 0.851 0.997 0.683 1.00 0.00 C ATOM 424 CE1 PHE A 157 -1.097 1.715 -1.193 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.630 2.347 0.389 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.345 2.707 -0.549 1.00 0.00 C ATOM 427 H PHE A 157 0.199 -2.033 -2.420 1.00 0.00 H ATOM 428 HA PHE A 157 2.355 -1.631 -0.376 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.578 -1.995 0.270 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.705 -1.528 1.375 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.454 -0.397 -1.394 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.603 0.716 1.405 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.848 1.991 -1.917 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.211 3.111 0.884 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.517 3.748 -0.777 1.00 0.00 H ATOM 436 N HIS A 158 2.134 -4.055 0.377 1.00 0.00 N ATOM 437 CA HIS A 158 2.196 -5.530 0.528 1.00 0.00 C ATOM 438 C HIS A 158 0.792 -6.107 0.602 1.00 0.00 C ATOM 439 O HIS A 158 -0.137 -5.449 1.013 1.00 0.00 O ATOM 440 CB HIS A 158 2.936 -5.855 1.817 1.00 0.00 C ATOM 441 CG HIS A 158 4.412 -5.870 1.528 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.262 -4.948 2.097 1.00 0.00 N ATOM 443 CD2 HIS A 158 5.183 -6.634 0.688 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.485 -5.159 1.592 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.498 -6.180 0.729 1.00 0.00 N ATOM 446 H HIS A 158 2.672 -3.478 0.956 1.00 0.00 H ATOM 447 HA HIS A 158 2.725 -5.960 -0.309 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.714 -5.092 2.553 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.618 -6.811 2.191 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.826 -7.457 0.089 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.340 -4.546 1.818 1.00 0.00 H ATOM 452 N ALA A 159 0.627 -7.343 0.236 1.00 0.00 N ATOM 453 CA ALA A 159 -0.720 -7.951 0.336 1.00 0.00 C ATOM 454 C ALA A 159 -0.972 -8.226 1.817 1.00 0.00 C ATOM 455 O ALA A 159 -2.094 -8.272 2.279 1.00 0.00 O ATOM 456 CB ALA A 159 -0.763 -9.261 -0.453 1.00 0.00 C ATOM 457 H ALA A 159 1.390 -7.874 -0.074 1.00 0.00 H ATOM 458 HA ALA A 159 -1.463 -7.260 -0.047 1.00 0.00 H ATOM 459 HB1 ALA A 159 0.245 -9.612 -0.621 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.248 -9.094 -1.403 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.314 -10.001 0.108 1.00 0.00 H ATOM 462 N GLU A 160 0.091 -8.398 2.563 1.00 0.00 N ATOM 463 CA GLU A 160 -0.036 -8.658 4.022 1.00 0.00 C ATOM 464 C GLU A 160 -0.187 -7.331 4.770 1.00 0.00 C ATOM 465 O GLU A 160 -1.127 -7.139 5.515 1.00 0.00 O ATOM 466 CB GLU A 160 1.215 -9.386 4.521 1.00 0.00 C ATOM 467 CG GLU A 160 1.274 -10.783 3.904 1.00 0.00 C ATOM 468 CD GLU A 160 2.194 -11.674 4.740 1.00 0.00 C ATOM 469 OE1 GLU A 160 1.838 -11.964 5.871 1.00 0.00 O ATOM 470 OE2 GLU A 160 3.239 -12.051 4.237 1.00 0.00 O ATOM 471 H GLU A 160 0.982 -8.345 2.157 1.00 0.00 H ATOM 472 HA GLU A 160 -0.906 -9.273 4.204 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.094 -8.826 4.235 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.176 -9.471 5.597 1.00 0.00 H ATOM 475 HG2 GLU A 160 0.280 -11.210 3.882 1.00 0.00 H ATOM 476 HG3 GLU A 160 1.659 -10.717 2.897 1.00 0.00 H ATOM 477 N CYS A 161 0.724 -6.404 4.584 1.00 0.00 N ATOM 478 CA CYS A 161 0.596 -5.104 5.299 1.00 0.00 C ATOM 479 C CYS A 161 -0.696 -4.438 4.859 1.00 0.00 C ATOM 480 O CYS A 161 -1.417 -3.876 5.651 1.00 0.00 O ATOM 481 CB CYS A 161 1.756 -4.168 4.956 1.00 0.00 C ATOM 482 SG CYS A 161 3.324 -5.031 5.079 1.00 0.00 S ATOM 483 H CYS A 161 1.477 -6.562 3.978 1.00 0.00 H ATOM 484 HA CYS A 161 0.570 -5.276 6.364 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.646 -3.799 3.954 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.753 -3.344 5.643 1.00 0.00 H ATOM 487 N VAL A 162 -0.983 -4.492 3.593 1.00 0.00 N ATOM 488 CA VAL A 162 -2.233 -3.854 3.089 1.00 0.00 C ATOM 489 C VAL A 162 -3.446 -4.472 3.794 1.00 0.00 C ATOM 490 O VAL A 162 -4.487 -3.856 3.907 1.00 0.00 O ATOM 491 CB VAL A 162 -2.351 -4.067 1.577 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.693 -5.530 1.294 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.461 -3.171 1.024 1.00 0.00 C ATOM 494 H VAL A 162 -0.368 -4.948 2.974 1.00 0.00 H ATOM 495 HA VAL A 162 -2.203 -2.796 3.303 1.00 0.00 H ATOM 496 HB VAL A 162 -1.412 -3.817 1.099 1.00 0.00 H ATOM 497 HG11 VAL A 162 -3.731 -5.710 1.532 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.068 -6.168 1.900 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.521 -5.744 0.249 1.00 0.00 H ATOM 500 HG21 VAL A 162 -4.417 -3.650 1.169 1.00 0.00 H ATOM 501 HG22 VAL A 162 -3.298 -3.004 -0.031 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.452 -2.223 1.544 1.00 0.00 H ATOM 503 N ASP A 163 -3.319 -5.679 4.276 1.00 0.00 N ATOM 504 CA ASP A 163 -4.466 -6.326 4.981 1.00 0.00 C ATOM 505 C ASP A 163 -4.506 -5.831 6.426 1.00 0.00 C ATOM 506 O ASP A 163 -5.535 -5.419 6.924 1.00 0.00 O ATOM 507 CB ASP A 163 -4.285 -7.845 4.962 1.00 0.00 C ATOM 508 CG ASP A 163 -4.948 -8.424 3.710 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.454 -7.645 2.919 1.00 0.00 O ATOM 510 OD2 ASP A 163 -4.937 -9.634 3.565 1.00 0.00 O ATOM 511 H ASP A 163 -2.469 -6.158 4.181 1.00 0.00 H ATOM 512 HA ASP A 163 -5.391 -6.063 4.487 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.230 -8.082 4.953 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.743 -8.274 5.840 1.00 0.00 H ATOM 515 N MET A 164 -3.391 -5.855 7.099 1.00 0.00 N ATOM 516 CA MET A 164 -3.360 -5.374 8.505 1.00 0.00 C ATOM 517 C MET A 164 -3.716 -3.887 8.522 1.00 0.00 C ATOM 518 O MET A 164 -4.162 -3.353 9.518 1.00 0.00 O ATOM 519 CB MET A 164 -1.957 -5.571 9.085 1.00 0.00 C ATOM 520 CG MET A 164 -1.482 -6.996 8.796 1.00 0.00 C ATOM 521 SD MET A 164 -1.667 -8.008 10.286 1.00 0.00 S ATOM 522 CE MET A 164 -2.929 -9.132 9.641 1.00 0.00 C ATOM 523 H MET A 164 -2.572 -6.182 6.676 1.00 0.00 H ATOM 524 HA MET A 164 -4.078 -5.925 9.095 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.278 -4.865 8.631 1.00 0.00 H ATOM 526 HB3 MET A 164 -1.982 -5.411 10.152 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.076 -7.419 8.000 1.00 0.00 H ATOM 528 HG3 MET A 164 -0.443 -6.977 8.500 1.00 0.00 H ATOM 529 HE1 MET A 164 -3.905 -8.809 9.979 1.00 0.00 H ATOM 530 HE2 MET A 164 -2.740 -10.131 9.999 1.00 0.00 H ATOM 531 HE3 MET A 164 -2.896 -9.126 8.560 1.00 0.00 H ATOM 532 N TRP A 165 -3.523 -3.218 7.417 1.00 0.00 N ATOM 533 CA TRP A 165 -3.848 -1.769 7.353 1.00 0.00 C ATOM 534 C TRP A 165 -5.343 -1.603 7.135 1.00 0.00 C ATOM 535 O TRP A 165 -5.923 -0.591 7.475 1.00 0.00 O ATOM 536 CB TRP A 165 -3.105 -1.129 6.186 1.00 0.00 C ATOM 537 CG TRP A 165 -3.485 0.312 6.088 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.451 0.813 5.279 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.929 1.445 6.814 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.501 2.190 5.450 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.588 2.622 6.390 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.920 1.567 7.787 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.260 3.872 6.908 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.588 2.826 8.315 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.258 3.977 7.875 1.00 0.00 C ATOM 546 H TRP A 165 -3.170 -3.672 6.626 1.00 0.00 H ATOM 547 HA TRP A 165 -3.559 -1.288 8.276 1.00 0.00 H ATOM 548 HB2 TRP A 165 -2.041 -1.213 6.346 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.372 -1.634 5.269 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.062 0.238 4.597 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.105 2.803 4.976 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.398 0.687 8.132 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.778 4.752 6.561 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.813 2.909 9.062 1.00 0.00 H ATOM 555 HH2 TRP A 165 -2.000 4.943 8.283 1.00 0.00 H ATOM 556 N LEU A 166 -5.980 -2.596 6.582 1.00 0.00 N ATOM 557 CA LEU A 166 -7.436 -2.490 6.365 1.00 0.00 C ATOM 558 C LEU A 166 -8.048 -2.086 7.693 1.00 0.00 C ATOM 559 O LEU A 166 -8.627 -1.036 7.812 1.00 0.00 O ATOM 560 CB LEU A 166 -7.992 -3.843 5.906 1.00 0.00 C ATOM 561 CG LEU A 166 -7.946 -3.930 4.378 1.00 0.00 C ATOM 562 CD1 LEU A 166 -8.688 -5.185 3.917 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.616 -2.695 3.772 1.00 0.00 C ATOM 564 H LEU A 166 -5.505 -3.408 6.332 1.00 0.00 H ATOM 565 HA LEU A 166 -7.639 -1.732 5.624 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.390 -4.638 6.325 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.012 -3.946 6.242 1.00 0.00 H ATOM 568 HG LEU A 166 -6.917 -3.980 4.052 1.00 0.00 H ATOM 569 HD11 LEU A 166 -8.805 -5.860 4.752 1.00 0.00 H ATOM 570 HD12 LEU A 166 -8.121 -5.672 3.138 1.00 0.00 H ATOM 571 HD13 LEU A 166 -9.661 -4.910 3.537 1.00 0.00 H ATOM 572 HD21 LEU A 166 -7.860 -2.036 3.371 1.00 0.00 H ATOM 573 HD22 LEU A 166 -9.175 -2.178 4.538 1.00 0.00 H ATOM 574 HD23 LEU A 166 -9.284 -2.999 2.981 1.00 0.00 H ATOM 575 N GLY A 167 -7.864 -2.911 8.694 1.00 0.00 N ATOM 576 CA GLY A 167 -8.373 -2.608 10.077 1.00 0.00 C ATOM 577 C GLY A 167 -9.454 -1.520 10.056 1.00 0.00 C ATOM 578 O GLY A 167 -9.275 -0.463 10.624 1.00 0.00 O ATOM 579 H GLY A 167 -7.344 -3.732 8.538 1.00 0.00 H ATOM 580 HA2 GLY A 167 -8.788 -3.510 10.505 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.549 -2.274 10.690 1.00 0.00 H ATOM 582 N SER A 168 -10.555 -1.766 9.390 1.00 0.00 N ATOM 583 CA SER A 168 -11.653 -0.749 9.307 1.00 0.00 C ATOM 584 C SER A 168 -11.436 0.128 8.071 1.00 0.00 C ATOM 585 O SER A 168 -12.315 0.275 7.246 1.00 0.00 O ATOM 586 CB SER A 168 -11.681 0.126 10.562 1.00 0.00 C ATOM 587 OG SER A 168 -11.385 -0.673 11.700 1.00 0.00 O ATOM 588 H SER A 168 -10.659 -2.626 8.931 1.00 0.00 H ATOM 589 HA SER A 168 -12.601 -1.262 9.210 1.00 0.00 H ATOM 590 HB2 SER A 168 -10.944 0.907 10.475 1.00 0.00 H ATOM 591 HB3 SER A 168 -12.663 0.572 10.667 1.00 0.00 H ATOM 592 HG SER A 168 -11.039 -0.096 12.385 1.00 0.00 H ATOM 593 N HIS A 169 -10.271 0.705 7.925 1.00 0.00 N ATOM 594 CA HIS A 169 -10.022 1.555 6.726 1.00 0.00 C ATOM 595 C HIS A 169 -9.907 0.653 5.496 1.00 0.00 C ATOM 596 O HIS A 169 -8.952 -0.082 5.337 1.00 0.00 O ATOM 597 CB HIS A 169 -8.707 2.335 6.898 1.00 0.00 C ATOM 598 CG HIS A 169 -8.790 3.193 8.131 1.00 0.00 C ATOM 599 ND1 HIS A 169 -7.680 3.823 8.669 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.845 3.536 8.940 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.087 4.507 9.754 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.399 4.366 9.965 1.00 0.00 N ATOM 603 H HIS A 169 -9.570 0.579 8.595 1.00 0.00 H ATOM 604 HA HIS A 169 -10.840 2.247 6.595 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.880 1.642 6.995 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.540 2.963 6.034 1.00 0.00 H ATOM 607 HD1 HIS A 169 -6.764 3.779 8.323 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.866 3.212 8.803 1.00 0.00 H ATOM 609 HE1 HIS A 169 -7.434 5.098 10.378 1.00 0.00 H ATOM 610 N SER A 170 -10.869 0.720 4.617 1.00 0.00 N ATOM 611 CA SER A 170 -10.818 -0.114 3.384 1.00 0.00 C ATOM 612 C SER A 170 -10.360 0.781 2.240 1.00 0.00 C ATOM 613 O SER A 170 -10.959 0.830 1.185 1.00 0.00 O ATOM 614 CB SER A 170 -12.208 -0.672 3.080 1.00 0.00 C ATOM 615 OG SER A 170 -13.107 0.405 2.847 1.00 0.00 O ATOM 616 H SER A 170 -11.622 1.330 4.763 1.00 0.00 H ATOM 617 HA SER A 170 -10.117 -0.923 3.518 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.165 -1.293 2.201 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.549 -1.263 3.920 1.00 0.00 H ATOM 620 HG SER A 170 -13.237 0.867 3.679 1.00 0.00 H ATOM 621 N THR A 171 -9.310 1.516 2.468 1.00 0.00 N ATOM 622 CA THR A 171 -8.804 2.448 1.432 1.00 0.00 C ATOM 623 C THR A 171 -7.283 2.354 1.342 1.00 0.00 C ATOM 624 O THR A 171 -6.645 1.571 2.018 1.00 0.00 O ATOM 625 CB THR A 171 -9.194 3.880 1.809 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.704 4.173 3.110 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.716 4.017 1.792 1.00 0.00 C ATOM 628 H THR A 171 -8.864 1.470 3.339 1.00 0.00 H ATOM 629 HA THR A 171 -9.240 2.198 0.475 1.00 0.00 H ATOM 630 HB THR A 171 -8.764 4.570 1.099 1.00 0.00 H ATOM 631 HG1 THR A 171 -9.261 3.720 3.747 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.100 3.886 2.793 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.138 3.265 1.143 1.00 0.00 H ATOM 634 HG23 THR A 171 -10.984 4.998 1.430 1.00 0.00 H ATOM 635 N CYS A 172 -6.710 3.167 0.510 1.00 0.00 N ATOM 636 CA CYS A 172 -5.234 3.183 0.336 1.00 0.00 C ATOM 637 C CYS A 172 -4.616 3.765 1.617 1.00 0.00 C ATOM 638 O CYS A 172 -5.091 4.762 2.124 1.00 0.00 O ATOM 639 CB CYS A 172 -4.961 4.102 -0.852 1.00 0.00 C ATOM 640 SG CYS A 172 -3.257 3.992 -1.425 1.00 0.00 S ATOM 641 H CYS A 172 -7.261 3.787 -0.012 1.00 0.00 H ATOM 642 HA CYS A 172 -4.860 2.191 0.142 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.619 3.836 -1.663 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.166 5.115 -0.558 1.00 0.00 H ATOM 645 N PRO A 173 -3.603 3.109 2.129 1.00 0.00 N ATOM 646 CA PRO A 173 -2.944 3.528 3.383 1.00 0.00 C ATOM 647 C PRO A 173 -2.054 4.749 3.221 1.00 0.00 C ATOM 648 O PRO A 173 -1.726 5.401 4.192 1.00 0.00 O ATOM 649 CB PRO A 173 -2.084 2.328 3.765 1.00 0.00 C ATOM 650 CG PRO A 173 -1.863 1.517 2.472 1.00 0.00 C ATOM 651 CD PRO A 173 -3.008 1.898 1.516 1.00 0.00 C ATOM 652 HA PRO A 173 -3.674 3.702 4.151 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.134 2.666 4.158 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.585 1.729 4.488 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.908 1.770 2.035 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.907 0.463 2.690 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.621 2.118 0.535 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.731 1.103 1.470 1.00 0.00 H ATOM 659 N LEU A 174 -1.612 5.062 2.045 1.00 0.00 N ATOM 660 CA LEU A 174 -0.708 6.227 1.954 1.00 0.00 C ATOM 661 C LEU A 174 -1.467 7.491 1.547 1.00 0.00 C ATOM 662 O LEU A 174 -1.214 8.559 2.065 1.00 0.00 O ATOM 663 CB LEU A 174 0.404 5.942 0.945 1.00 0.00 C ATOM 664 CG LEU A 174 1.356 7.137 0.882 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.464 6.964 1.924 1.00 0.00 C ATOM 666 CD2 LEU A 174 1.979 7.218 -0.514 1.00 0.00 C ATOM 667 H LEU A 174 -1.838 4.527 1.255 1.00 0.00 H ATOM 668 HA LEU A 174 -0.277 6.377 2.929 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.950 5.060 1.250 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.028 5.778 -0.031 1.00 0.00 H ATOM 671 HG LEU A 174 0.808 8.044 1.087 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.035 6.999 2.914 1.00 0.00 H ATOM 673 HD12 LEU A 174 3.186 7.759 1.816 1.00 0.00 H ATOM 674 HD13 LEU A 174 2.952 6.012 1.776 1.00 0.00 H ATOM 675 HD21 LEU A 174 1.196 7.252 -1.256 1.00 0.00 H ATOM 676 HD22 LEU A 174 2.599 6.350 -0.682 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.583 8.111 -0.586 1.00 0.00 H ATOM 678 N CYS A 175 -2.394 7.396 0.638 1.00 0.00 N ATOM 679 CA CYS A 175 -3.142 8.620 0.246 1.00 0.00 C ATOM 680 C CYS A 175 -4.558 8.549 0.839 1.00 0.00 C ATOM 681 O CYS A 175 -5.027 9.505 1.417 1.00 0.00 O ATOM 682 CB CYS A 175 -3.154 8.755 -1.281 1.00 0.00 C ATOM 683 SG CYS A 175 -4.273 7.547 -2.010 1.00 0.00 S ATOM 684 H CYS A 175 -2.603 6.531 0.226 1.00 0.00 H ATOM 685 HA CYS A 175 -2.637 9.479 0.669 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.480 9.748 -1.550 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.157 8.592 -1.660 1.00 0.00 H ATOM 688 N ARG A 176 -5.215 7.411 0.713 1.00 0.00 N ATOM 689 CA ARG A 176 -6.591 7.202 1.276 1.00 0.00 C ATOM 690 C ARG A 176 -7.614 7.322 0.163 1.00 0.00 C ATOM 691 O ARG A 176 -8.683 7.875 0.325 1.00 0.00 O ATOM 692 CB ARG A 176 -6.911 8.188 2.404 1.00 0.00 C ATOM 693 CG ARG A 176 -5.872 8.033 3.521 1.00 0.00 C ATOM 694 CD ARG A 176 -6.127 9.078 4.607 1.00 0.00 C ATOM 695 NE ARG A 176 -5.775 10.429 4.090 1.00 0.00 N ATOM 696 CZ ARG A 176 -6.301 11.493 4.633 1.00 0.00 C ATOM 697 NH1 ARG A 176 -6.461 11.553 5.927 1.00 0.00 N ATOM 698 NH2 ARG A 176 -6.666 12.496 3.883 1.00 0.00 N ATOM 699 H ARG A 176 -4.794 6.670 0.239 1.00 0.00 H ATOM 700 HA ARG A 176 -6.645 6.196 1.672 1.00 0.00 H ATOM 701 HB2 ARG A 176 -6.902 9.198 2.026 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.891 7.967 2.801 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.949 7.041 3.947 1.00 0.00 H ATOM 704 HG3 ARG A 176 -4.881 8.170 3.115 1.00 0.00 H ATOM 705 HD2 ARG A 176 -7.170 9.060 4.887 1.00 0.00 H ATOM 706 HD3 ARG A 176 -5.520 8.854 5.472 1.00 0.00 H ATOM 707 HE ARG A 176 -5.150 10.519 3.341 1.00 0.00 H ATOM 708 HH11 ARG A 176 -6.180 10.785 6.502 1.00 0.00 H ATOM 709 HH12 ARG A 176 -6.864 12.369 6.343 1.00 0.00 H ATOM 710 HH21 ARG A 176 -6.543 12.450 2.892 1.00 0.00 H ATOM 711 HH22 ARG A 176 -7.068 13.311 4.299 1.00 0.00 H ATOM 712 N LEU A 177 -7.290 6.767 -0.964 1.00 0.00 N ATOM 713 CA LEU A 177 -8.214 6.786 -2.110 1.00 0.00 C ATOM 714 C LEU A 177 -9.017 5.481 -2.081 1.00 0.00 C ATOM 715 O LEU A 177 -8.626 4.490 -2.665 1.00 0.00 O ATOM 716 CB LEU A 177 -7.392 6.871 -3.395 1.00 0.00 C ATOM 717 CG LEU A 177 -6.814 8.280 -3.544 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.661 8.259 -4.549 1.00 0.00 C ATOM 719 CD2 LEU A 177 -7.905 9.223 -4.054 1.00 0.00 C ATOM 720 H LEU A 177 -6.430 6.314 -1.051 1.00 0.00 H ATOM 721 HA LEU A 177 -8.880 7.633 -2.038 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.593 6.148 -3.361 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.014 6.657 -4.226 1.00 0.00 H ATOM 724 HG LEU A 177 -6.454 8.627 -2.587 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.393 7.237 -4.766 1.00 0.00 H ATOM 726 HD12 LEU A 177 -4.809 8.775 -4.130 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.968 8.752 -5.459 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.855 10.156 -3.512 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.872 8.769 -3.902 1.00 0.00 H ATOM 730 HD23 LEU A 177 -7.754 9.410 -5.107 1.00 0.00 H