ATOM 76 N ARG A 132 0.215 -6.909 0.964 1.00 0.00 N ATOM 77 CA ARG A 132 0.697 -6.965 2.339 1.00 0.00 C ATOM 78 C ARG A 132 1.233 -5.608 2.782 1.00 0.00 C ATOM 79 O ARG A 132 1.636 -4.789 1.957 1.00 0.00 O ATOM 80 CB ARG A 132 1.788 -8.028 2.475 1.00 0.00 C ATOM 81 CG ARG A 132 1.255 -9.406 2.833 1.00 0.00 C ATOM 82 CD ARG A 132 2.354 -10.456 2.796 1.00 0.00 C ATOM 83 NE ARG A 132 1.919 -11.721 3.382 1.00 0.00 N ATOM 84 CZ ARG A 132 1.854 -11.949 4.692 1.00 0.00 C ATOM 85 NH1 ARG A 132 2.199 -11.000 5.554 1.00 0.00 N ATOM 86 NH2 ARG A 132 1.443 -13.126 5.141 1.00 0.00 N ATOM 87 H ARG A 132 0.594 -6.245 0.351 1.00 0.00 H ATOM 88 HA ARG A 132 -0.137 -7.234 2.971 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.319 -8.104 1.538 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.479 -7.721 3.246 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.837 -9.371 3.827 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.486 -9.678 2.125 1.00 0.00 H ATOM 93 HD2 ARG A 132 2.639 -10.625 1.768 1.00 0.00 H ATOM 94 HD3 ARG A 132 3.206 -10.086 3.349 1.00 0.00 H ATOM 95 HE ARG A 132 1.663 -12.439 2.767 1.00 0.00 H ATOM 96 HH11 ARG A 132 2.510 -10.109 5.223 1.00 0.00 H ATOM 97 HH12 ARG A 132 2.147 -11.177 6.537 1.00 0.00 H ATOM 98 HH21 ARG A 132 1.183 -13.844 4.495 1.00 0.00 H ATOM 99 HH22 ARG A 132 1.393 -13.296 6.124 1.00 0.00 H ATOM 100 N GLU A 133 1.235 -5.376 4.091 1.00 0.00 N ATOM 101 CA GLU A 133 1.725 -4.115 4.640 1.00 0.00 C ATOM 102 C GLU A 133 3.168 -3.866 4.216 1.00 0.00 C ATOM 103 O GLU A 133 3.906 -4.802 3.908 1.00 0.00 O ATOM 104 CB GLU A 133 1.624 -4.112 6.167 1.00 0.00 C ATOM 105 CG GLU A 133 0.335 -4.721 6.697 1.00 0.00 C ATOM 106 CD GLU A 133 0.578 -5.947 7.557 1.00 0.00 C ATOM 107 OE1 GLU A 133 1.235 -5.812 8.610 1.00 0.00 O ATOM 108 OE2 GLU A 133 0.111 -7.041 7.176 1.00 0.00 O ATOM 109 H GLU A 133 0.903 -6.066 4.702 1.00 0.00 H ATOM 110 HA GLU A 133 1.106 -3.322 4.245 1.00 0.00 H ATOM 111 HB2 GLU A 133 2.454 -4.668 6.571 1.00 0.00 H ATOM 112 HB3 GLU A 133 1.683 -3.091 6.516 1.00 0.00 H ATOM 113 HG2 GLU A 133 -0.179 -3.980 7.292 1.00 0.00 H ATOM 114 HG3 GLU A 133 -0.287 -5.003 5.860 1.00 0.00 H ATOM 115 N GLY A 134 3.562 -2.599 4.199 1.00 0.00 N ATOM 116 CA GLY A 134 4.915 -2.248 3.808 1.00 0.00 C ATOM 117 C GLY A 134 5.125 -2.300 2.304 1.00 0.00 C ATOM 118 O GLY A 134 6.227 -2.039 1.819 1.00 0.00 O ATOM 119 H GLY A 134 2.928 -1.897 4.454 1.00 0.00 H ATOM 120 HA2 GLY A 134 5.128 -1.247 4.154 1.00 0.00 H ATOM 121 HA3 GLY A 134 5.602 -2.934 4.280 1.00 0.00 H ATOM 122 N ASP A 135 4.073 -2.639 1.561 1.00 0.00 N ATOM 123 CA ASP A 135 4.161 -2.720 0.108 1.00 0.00 C ATOM 124 C ASP A 135 4.412 -1.345 -0.500 1.00 0.00 C ATOM 125 O ASP A 135 4.051 -0.321 0.083 1.00 0.00 O ATOM 126 CB ASP A 135 2.877 -3.320 -0.468 1.00 0.00 C ATOM 127 CG ASP A 135 2.992 -4.812 -0.707 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.090 -5.270 -1.085 1.00 0.00 O ATOM 129 OD2 ASP A 135 1.982 -5.524 -0.517 1.00 0.00 O ATOM 130 H ASP A 135 3.219 -2.836 1.998 1.00 0.00 H ATOM 131 HA ASP A 135 4.990 -3.367 -0.138 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.065 -3.146 0.222 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.652 -2.839 -1.409 1.00 0.00 H ATOM 134 N GLN A 136 5.035 -1.326 -1.673 1.00 0.00 N ATOM 135 CA GLN A 136 5.335 -0.075 -2.361 1.00 0.00 C ATOM 136 C GLN A 136 4.254 0.256 -3.385 1.00 0.00 C ATOM 137 O GLN A 136 3.967 -0.541 -4.280 1.00 0.00 O ATOM 138 CB GLN A 136 6.698 -0.159 -3.048 1.00 0.00 C ATOM 139 CG GLN A 136 7.849 -0.409 -2.087 1.00 0.00 C ATOM 140 CD GLN A 136 9.183 0.043 -2.646 1.00 0.00 C ATOM 141 OE1 GLN A 136 10.062 -0.774 -2.922 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.343 1.350 -2.815 1.00 0.00 N ATOM 143 H GLN A 136 5.298 -2.175 -2.088 1.00 0.00 H ATOM 144 HA GLN A 136 5.363 0.710 -1.620 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.678 -0.966 -3.768 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.885 0.768 -3.567 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.659 0.132 -1.172 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.902 -1.466 -1.875 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.601 1.942 -2.575 1.00 0.00 H ATOM 150 HE22 GLN A 136 10.197 1.670 -3.176 1.00 0.00 H ATOM 151 N VAL A 137 3.658 1.436 -3.247 1.00 0.00 N ATOM 152 CA VAL A 137 2.608 1.874 -4.159 1.00 0.00 C ATOM 153 C VAL A 137 2.758 3.352 -4.497 1.00 0.00 C ATOM 154 O VAL A 137 3.068 4.168 -3.629 1.00 0.00 O ATOM 155 CB VAL A 137 1.209 1.638 -3.558 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.916 0.148 -3.452 1.00 0.00 C ATOM 157 CG2 VAL A 137 1.092 2.312 -2.199 1.00 0.00 C ATOM 158 H VAL A 137 3.931 2.025 -2.515 1.00 0.00 H ATOM 159 HA VAL A 137 2.690 1.294 -5.068 1.00 0.00 H ATOM 160 HB VAL A 137 0.477 2.078 -4.219 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.298 -0.157 -4.282 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.400 -0.051 -2.524 1.00 0.00 H ATOM 163 HG13 VAL A 137 1.845 -0.403 -3.473 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.627 1.731 -1.463 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.051 2.379 -1.919 1.00 0.00 H ATOM 166 HG23 VAL A 137 1.514 3.305 -2.253 1.00 0.00 H ATOM 167 N ARG A 138 2.534 3.694 -5.762 1.00 0.00 N ATOM 168 CA ARG A 138 2.643 5.078 -6.206 1.00 0.00 C ATOM 169 C ARG A 138 1.385 5.860 -5.853 1.00 0.00 C ATOM 170 O ARG A 138 0.355 5.280 -5.506 1.00 0.00 O ATOM 171 CB ARG A 138 2.896 5.143 -7.715 1.00 0.00 C ATOM 172 CG ARG A 138 4.065 6.039 -8.098 1.00 0.00 C ATOM 173 CD ARG A 138 4.892 5.429 -9.220 1.00 0.00 C ATOM 174 NE ARG A 138 5.336 6.435 -10.181 1.00 0.00 N ATOM 175 CZ ARG A 138 4.512 7.132 -10.960 1.00 0.00 C ATOM 176 NH1 ARG A 138 3.202 6.936 -10.893 1.00 0.00 N ATOM 177 NH2 ARG A 138 5.001 8.028 -11.807 1.00 0.00 N ATOM 178 H ARG A 138 2.288 3.002 -6.411 1.00 0.00 H ATOM 179 HA ARG A 138 3.481 5.523 -5.693 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.098 4.147 -8.078 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.009 5.522 -8.201 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.686 6.995 -8.425 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.699 6.177 -7.232 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.759 4.947 -8.789 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.292 4.693 -9.733 1.00 0.00 H ATOM 186 HE ARG A 138 6.301 6.599 -10.252 1.00 0.00 H ATOM 187 HH11 ARG A 138 2.826 6.262 -10.257 1.00 0.00 H ATOM 188 HH12 ARG A 138 2.587 7.463 -11.480 1.00 0.00 H ATOM 189 HH21 ARG A 138 5.987 8.179 -11.861 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.381 8.552 -12.392 1.00 0.00 H ATOM 191 N VAL A 139 1.476 7.180 -5.941 1.00 0.00 N ATOM 192 CA VAL A 139 0.348 8.051 -5.631 1.00 0.00 C ATOM 193 C VAL A 139 -0.634 8.113 -6.801 1.00 0.00 C ATOM 194 O VAL A 139 -0.327 7.657 -7.902 1.00 0.00 O ATOM 195 CB VAL A 139 0.825 9.477 -5.288 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.294 10.286 -4.651 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.040 9.426 -4.372 1.00 0.00 C ATOM 198 H VAL A 139 2.328 7.579 -6.221 1.00 0.00 H ATOM 199 HA VAL A 139 -0.159 7.647 -4.767 1.00 0.00 H ATOM 200 HB VAL A 139 1.115 9.965 -6.206 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.918 9.632 -4.058 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.891 10.748 -5.424 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.129 11.052 -4.018 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.079 8.468 -3.878 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.965 10.210 -3.631 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.937 9.568 -4.955 1.00 0.00 H ATOM 207 N VAL A 140 -1.820 8.665 -6.553 1.00 0.00 N ATOM 208 CA VAL A 140 -2.846 8.765 -7.585 1.00 0.00 C ATOM 209 C VAL A 140 -2.592 9.935 -8.543 1.00 0.00 C ATOM 210 O VAL A 140 -2.384 9.725 -9.737 1.00 0.00 O ATOM 211 CB VAL A 140 -4.262 8.892 -6.966 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.302 9.965 -5.885 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.304 9.171 -8.041 1.00 0.00 C ATOM 214 H VAL A 140 -2.013 8.994 -5.652 1.00 0.00 H ATOM 215 HA VAL A 140 -2.819 7.848 -8.156 1.00 0.00 H ATOM 216 HB VAL A 140 -4.507 7.948 -6.504 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.764 10.857 -6.279 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.298 10.196 -5.560 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.875 9.606 -5.043 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.077 10.108 -8.529 1.00 0.00 H ATOM 221 HG22 VAL A 140 -6.283 9.229 -7.588 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.292 8.374 -8.770 1.00 0.00 H ATOM 223 N SER A 141 -2.616 11.163 -8.028 1.00 0.00 N ATOM 224 CA SER A 141 -2.394 12.338 -8.866 1.00 0.00 C ATOM 225 C SER A 141 -1.990 13.548 -8.029 1.00 0.00 C ATOM 226 O SER A 141 -1.791 13.442 -6.819 1.00 0.00 O ATOM 227 CB SER A 141 -3.654 12.659 -9.673 1.00 0.00 C ATOM 228 OG SER A 141 -4.822 12.272 -8.969 1.00 0.00 O ATOM 229 H SER A 141 -2.788 11.285 -7.074 1.00 0.00 H ATOM 230 HA SER A 141 -1.592 12.107 -9.550 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.698 13.721 -9.861 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.622 12.128 -10.612 1.00 0.00 H ATOM 233 HG SER A 141 -4.809 12.657 -8.091 1.00 0.00 H ATOM 234 N GLY A 142 -1.875 14.701 -8.685 1.00 0.00 N ATOM 235 CA GLY A 142 -1.497 15.917 -7.991 1.00 0.00 C ATOM 236 C GLY A 142 0.008 16.089 -7.904 1.00 0.00 C ATOM 237 O GLY A 142 0.753 15.377 -8.577 1.00 0.00 O ATOM 238 H GLY A 142 -2.045 14.723 -9.649 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.915 16.764 -8.515 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.904 15.890 -6.991 1.00 0.00 H ATOM 241 N PRO A 143 0.489 17.025 -7.068 1.00 0.00 N ATOM 242 CA PRO A 143 1.927 17.265 -6.902 1.00 0.00 C ATOM 243 C PRO A 143 2.660 16.021 -6.414 1.00 0.00 C ATOM 244 O PRO A 143 3.880 15.911 -6.552 1.00 0.00 O ATOM 245 CB PRO A 143 1.995 18.378 -5.847 1.00 0.00 C ATOM 246 CG PRO A 143 0.665 18.362 -5.175 1.00 0.00 C ATOM 247 CD PRO A 143 -0.318 17.912 -6.217 1.00 0.00 C ATOM 248 HA PRO A 143 2.378 17.609 -7.822 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.791 18.165 -5.149 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.178 19.325 -6.332 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.679 17.667 -4.347 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.415 19.354 -4.829 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.135 17.372 -5.760 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.688 18.756 -6.780 1.00 0.00 H ATOM 255 N PHE A 144 1.909 15.083 -5.845 1.00 0.00 N ATOM 256 CA PHE A 144 2.483 13.842 -5.336 1.00 0.00 C ATOM 257 C PHE A 144 2.313 12.705 -6.340 1.00 0.00 C ATOM 258 O PHE A 144 2.490 11.540 -5.996 1.00 0.00 O ATOM 259 CB PHE A 144 1.818 13.448 -4.013 1.00 0.00 C ATOM 260 CG PHE A 144 1.411 14.616 -3.160 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.364 15.421 -2.559 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.071 14.905 -2.960 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.989 16.495 -1.773 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.312 15.976 -2.177 1.00 0.00 C ATOM 265 CZ PHE A 144 0.649 16.773 -1.583 1.00 0.00 C ATOM 266 H PHE A 144 0.943 15.227 -5.765 1.00 0.00 H ATOM 267 HA PHE A 144 3.536 14.006 -5.167 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.931 12.872 -4.227 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.504 12.840 -3.443 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.412 15.204 -2.708 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.680 14.284 -3.425 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.741 17.115 -1.311 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.360 16.190 -2.031 1.00 0.00 H ATOM 274 HZ PHE A 144 0.351 17.612 -0.970 1.00 0.00 H ATOM 275 N ALA A 145 1.962 13.041 -7.580 1.00 0.00 N ATOM 276 CA ALA A 145 1.757 12.031 -8.616 1.00 0.00 C ATOM 277 C ALA A 145 3.072 11.553 -9.228 1.00 0.00 C ATOM 278 O ALA A 145 3.154 11.320 -10.433 1.00 0.00 O ATOM 279 CB ALA A 145 0.840 12.576 -9.701 1.00 0.00 C ATOM 280 H ALA A 145 1.827 13.985 -7.801 1.00 0.00 H ATOM 281 HA ALA A 145 1.264 11.188 -8.158 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.282 11.764 -10.142 1.00 0.00 H ATOM 283 HB2 ALA A 145 1.433 13.060 -10.463 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.155 13.290 -9.269 1.00 0.00 H ATOM 285 N ASP A 146 4.093 11.395 -8.394 1.00 0.00 N ATOM 286 CA ASP A 146 5.392 10.929 -8.865 1.00 0.00 C ATOM 287 C ASP A 146 6.225 10.387 -7.712 1.00 0.00 C ATOM 288 O ASP A 146 7.452 10.477 -7.722 1.00 0.00 O ATOM 289 CB ASP A 146 6.140 12.056 -9.579 1.00 0.00 C ATOM 290 CG ASP A 146 6.500 11.698 -11.008 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.444 10.903 -11.202 1.00 0.00 O ATOM 292 OD2 ASP A 146 5.836 12.211 -11.933 1.00 0.00 O ATOM 293 H ASP A 146 3.970 11.583 -7.444 1.00 0.00 H ATOM 294 HA ASP A 146 5.213 10.125 -9.561 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.518 12.939 -9.596 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.052 12.275 -9.042 1.00 0.00 H ATOM 297 N PHE A 147 5.545 9.822 -6.725 1.00 0.00 N ATOM 298 CA PHE A 147 6.215 9.258 -5.559 1.00 0.00 C ATOM 299 C PHE A 147 5.496 8.005 -5.073 1.00 0.00 C ATOM 300 O PHE A 147 4.300 7.831 -5.306 1.00 0.00 O ATOM 301 CB PHE A 147 6.277 10.284 -4.424 1.00 0.00 C ATOM 302 CG PHE A 147 6.753 11.641 -4.854 1.00 0.00 C ATOM 303 CD1 PHE A 147 7.996 11.801 -5.443 1.00 0.00 C ATOM 304 CD2 PHE A 147 5.956 12.759 -4.668 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.437 13.048 -5.839 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.391 14.011 -5.062 1.00 0.00 C ATOM 307 CZ PHE A 147 7.632 14.154 -5.649 1.00 0.00 C ATOM 308 H PHE A 147 4.568 9.779 -6.787 1.00 0.00 H ATOM 309 HA PHE A 147 7.220 8.994 -5.849 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.290 10.400 -3.999 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.949 9.921 -3.660 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.626 10.934 -5.593 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.985 12.646 -4.208 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.409 13.158 -6.296 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.761 14.875 -4.912 1.00 0.00 H ATOM 316 HZ PHE A 147 7.975 15.132 -5.959 1.00 0.00 H ATOM 317 N THR A 148 6.233 7.140 -4.385 1.00 0.00 N ATOM 318 CA THR A 148 5.666 5.909 -3.853 1.00 0.00 C ATOM 319 C THR A 148 5.597 5.975 -2.332 1.00 0.00 C ATOM 320 O THR A 148 6.300 6.770 -1.708 1.00 0.00 O ATOM 321 CB THR A 148 6.499 4.704 -4.291 1.00 0.00 C ATOM 322 OG1 THR A 148 7.860 5.064 -4.447 1.00 0.00 O ATOM 323 CG2 THR A 148 6.032 4.095 -5.596 1.00 0.00 C ATOM 324 H THR A 148 7.178 7.339 -4.225 1.00 0.00 H ATOM 325 HA THR A 148 4.664 5.810 -4.243 1.00 0.00 H ATOM 326 HB THR A 148 6.436 3.939 -3.528 1.00 0.00 H ATOM 327 HG1 THR A 148 8.372 4.287 -4.682 1.00 0.00 H ATOM 328 HG21 THR A 148 5.976 4.866 -6.351 1.00 0.00 H ATOM 329 HG22 THR A 148 5.058 3.654 -5.459 1.00 0.00 H ATOM 330 HG23 THR A 148 6.733 3.334 -5.909 1.00 0.00 H ATOM 331 N GLY A 149 4.748 5.146 -1.738 1.00 0.00 N ATOM 332 CA GLY A 149 4.611 5.150 -0.294 1.00 0.00 C ATOM 333 C GLY A 149 4.754 3.772 0.322 1.00 0.00 C ATOM 334 O GLY A 149 4.949 2.783 -0.383 1.00 0.00 O ATOM 335 H GLY A 149 4.206 4.537 -2.281 1.00 0.00 H ATOM 336 HA2 GLY A 149 5.370 5.795 0.123 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.640 5.547 -0.039 1.00 0.00 H ATOM 338 N THR A 150 4.655 3.715 1.648 1.00 0.00 N ATOM 339 CA THR A 150 4.774 2.456 2.377 1.00 0.00 C ATOM 340 C THR A 150 3.516 2.185 3.195 1.00 0.00 C ATOM 341 O THR A 150 3.186 2.938 4.110 1.00 0.00 O ATOM 342 CB THR A 150 5.992 2.494 3.301 1.00 0.00 C ATOM 343 OG1 THR A 150 7.075 3.163 2.679 1.00 0.00 O ATOM 344 CG2 THR A 150 6.474 1.120 3.712 1.00 0.00 C ATOM 345 H THR A 150 4.500 4.542 2.149 1.00 0.00 H ATOM 346 HA THR A 150 4.903 1.663 1.656 1.00 0.00 H ATOM 347 HB THR A 150 5.730 3.035 4.201 1.00 0.00 H ATOM 348 HG1 THR A 150 7.819 3.200 3.284 1.00 0.00 H ATOM 349 HG21 THR A 150 7.413 1.210 4.240 1.00 0.00 H ATOM 350 HG22 THR A 150 6.614 0.510 2.833 1.00 0.00 H ATOM 351 HG23 THR A 150 5.742 0.659 4.358 1.00 0.00 H ATOM 352 N VAL A 151 2.822 1.102 2.863 1.00 0.00 N ATOM 353 CA VAL A 151 1.602 0.734 3.574 1.00 0.00 C ATOM 354 C VAL A 151 1.910 0.319 5.008 1.00 0.00 C ATOM 355 O VAL A 151 2.954 -0.272 5.283 1.00 0.00 O ATOM 356 CB VAL A 151 0.863 -0.417 2.862 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.473 -0.694 3.539 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.663 -0.095 1.389 1.00 0.00 C ATOM 359 H VAL A 151 3.136 0.537 2.127 1.00 0.00 H ATOM 360 HA VAL A 151 0.953 1.597 3.590 1.00 0.00 H ATOM 361 HB VAL A 151 1.468 -1.307 2.936 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.101 -1.266 2.873 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.958 0.242 3.774 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.307 -1.253 4.448 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.657 -1.012 0.819 1.00 0.00 H ATOM 366 HG22 VAL A 151 1.469 0.537 1.045 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.278 0.418 1.256 1.00 0.00 H ATOM 368 N THR A 152 0.997 0.636 5.919 1.00 0.00 N ATOM 369 CA THR A 152 1.174 0.298 7.327 1.00 0.00 C ATOM 370 C THR A 152 -0.125 -0.227 7.930 1.00 0.00 C ATOM 371 O THR A 152 -0.162 -1.325 8.486 1.00 0.00 O ATOM 372 CB THR A 152 1.652 1.522 8.108 1.00 0.00 C ATOM 373 OG1 THR A 152 0.598 2.455 8.271 1.00 0.00 O ATOM 374 CG2 THR A 152 2.804 2.244 7.443 1.00 0.00 C ATOM 375 H THR A 152 0.185 1.110 5.640 1.00 0.00 H ATOM 376 HA THR A 152 1.925 -0.473 7.392 1.00 0.00 H ATOM 377 HB THR A 152 1.979 1.207 9.088 1.00 0.00 H ATOM 378 HG1 THR A 152 0.506 2.678 9.201 1.00 0.00 H ATOM 379 HG21 THR A 152 2.514 2.544 6.448 1.00 0.00 H ATOM 380 HG22 THR A 152 3.657 1.583 7.387 1.00 0.00 H ATOM 381 HG23 THR A 152 3.063 3.119 8.022 1.00 0.00 H ATOM 382 N GLU A 153 -1.187 0.563 7.820 1.00 0.00 N ATOM 383 CA GLU A 153 -2.486 0.178 8.357 1.00 0.00 C ATOM 384 C GLU A 153 -3.511 0.016 7.239 1.00 0.00 C ATOM 385 O GLU A 153 -3.336 0.543 6.140 1.00 0.00 O ATOM 386 CB GLU A 153 -2.972 1.220 9.368 1.00 0.00 C ATOM 387 CG GLU A 153 -2.815 0.782 10.816 1.00 0.00 C ATOM 388 CD GLU A 153 -4.008 1.160 11.672 1.00 0.00 C ATOM 389 OE1 GLU A 153 -5.150 0.856 11.264 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.802 1.757 12.748 1.00 0.00 O ATOM 391 H GLU A 153 -1.094 1.428 7.368 1.00 0.00 H ATOM 392 HA GLU A 153 -2.368 -0.771 8.860 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.410 2.130 9.229 1.00 0.00 H ATOM 394 HB3 GLU A 153 -4.018 1.420 9.188 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.696 -0.291 10.845 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.933 1.252 11.227 1.00 0.00 H ATOM 397 N ILE A 154 -4.581 -0.717 7.529 1.00 0.00 N ATOM 398 CA ILE A 154 -5.638 -0.950 6.552 1.00 0.00 C ATOM 399 C ILE A 154 -6.941 -1.342 7.237 1.00 0.00 C ATOM 400 O ILE A 154 -6.934 -1.963 8.301 1.00 0.00 O ATOM 401 CB ILE A 154 -5.244 -2.053 5.551 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.704 -3.278 6.293 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.212 -1.530 4.565 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.140 -4.593 5.686 1.00 0.00 C ATOM 405 H ILE A 154 -4.663 -1.109 8.424 1.00 0.00 H ATOM 406 HA ILE A 154 -5.792 -0.032 6.002 1.00 0.00 H ATOM 407 HB ILE A 154 -6.125 -2.337 4.997 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.625 -3.251 6.283 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.050 -3.253 7.317 1.00 0.00 H ATOM 410 HG21 ILE A 154 -4.288 -2.079 3.638 1.00 0.00 H ATOM 411 HG22 ILE A 154 -3.222 -1.656 4.978 1.00 0.00 H ATOM 412 HG23 ILE A 154 -4.392 -0.481 4.377 1.00 0.00 H ATOM 413 HD11 ILE A 154 -6.094 -4.466 5.197 1.00 0.00 H ATOM 414 HD12 ILE A 154 -5.231 -5.337 6.464 1.00 0.00 H ATOM 415 HD13 ILE A 154 -4.405 -4.917 4.962 1.00 0.00 H ATOM 416 N ASN A 155 -8.062 -0.975 6.622 1.00 0.00 N ATOM 417 CA ASN A 155 -9.374 -1.290 7.177 1.00 0.00 C ATOM 418 C ASN A 155 -10.394 -1.527 6.066 1.00 0.00 C ATOM 419 O ASN A 155 -11.119 -0.614 5.673 1.00 0.00 O ATOM 420 CB ASN A 155 -9.850 -0.158 8.088 1.00 0.00 C ATOM 421 CG ASN A 155 -10.612 -0.670 9.295 1.00 0.00 C ATOM 422 OD1 ASN A 155 -10.412 -1.802 9.735 1.00 0.00 O ATOM 423 ND2 ASN A 155 -11.492 0.164 9.836 1.00 0.00 N ATOM 424 H ASN A 155 -8.005 -0.481 5.778 1.00 0.00 H ATOM 425 HA ASN A 155 -9.279 -2.194 7.760 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.994 0.401 8.437 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.499 0.498 7.527 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.600 1.050 9.433 1.00 0.00 H ATOM 429 HD22 ASN A 155 -11.999 -0.142 10.617 1.00 0.00 H ATOM 430 N PRO A 156 -10.462 -2.764 5.544 1.00 0.00 N ATOM 431 CA PRO A 156 -11.401 -3.118 4.473 1.00 0.00 C ATOM 432 C PRO A 156 -12.845 -2.779 4.830 1.00 0.00 C ATOM 433 O PRO A 156 -13.690 -2.619 3.949 1.00 0.00 O ATOM 434 CB PRO A 156 -11.228 -4.634 4.331 1.00 0.00 C ATOM 435 CG PRO A 156 -9.863 -4.912 4.860 1.00 0.00 C ATOM 436 CD PRO A 156 -9.634 -3.911 5.956 1.00 0.00 C ATOM 437 HA PRO A 156 -11.139 -2.635 3.544 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.988 -5.140 4.908 1.00 0.00 H ATOM 439 HB3 PRO A 156 -11.311 -4.912 3.292 1.00 0.00 H ATOM 440 HG2 PRO A 156 -9.821 -5.918 5.253 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.133 -4.783 4.075 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.968 -4.307 6.905 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.592 -3.636 6.005 1.00 0.00 H ATOM 444 N GLU A 157 -13.123 -2.671 6.128 1.00 0.00 N ATOM 445 CA GLU A 157 -14.467 -2.351 6.599 1.00 0.00 C ATOM 446 C GLU A 157 -14.980 -1.060 5.964 1.00 0.00 C ATOM 447 O GLU A 157 -15.897 -1.084 5.143 1.00 0.00 O ATOM 448 CB GLU A 157 -14.476 -2.226 8.126 1.00 0.00 C ATOM 449 CG GLU A 157 -15.111 -3.414 8.830 1.00 0.00 C ATOM 450 CD GLU A 157 -15.679 -3.050 10.188 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.264 -1.954 10.313 1.00 0.00 O ATOM 452 OE2 GLU A 157 -15.539 -3.862 11.126 1.00 0.00 O ATOM 453 H GLU A 157 -12.409 -2.810 6.782 1.00 0.00 H ATOM 454 HA GLU A 157 -15.119 -3.164 6.312 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.459 -2.131 8.473 1.00 0.00 H ATOM 456 HB3 GLU A 157 -15.024 -1.337 8.401 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.911 -3.796 8.213 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.361 -4.180 8.963 1.00 0.00 H ATOM 459 N ARG A 158 -14.384 0.063 6.351 1.00 0.00 N ATOM 460 CA ARG A 158 -14.782 1.361 5.817 1.00 0.00 C ATOM 461 C ARG A 158 -14.170 1.596 4.440 1.00 0.00 C ATOM 462 O ARG A 158 -14.777 2.232 3.579 1.00 0.00 O ATOM 463 CB ARG A 158 -14.367 2.480 6.775 1.00 0.00 C ATOM 464 CG ARG A 158 -15.456 3.512 7.016 1.00 0.00 C ATOM 465 CD ARG A 158 -14.874 4.890 7.284 1.00 0.00 C ATOM 466 NE ARG A 158 -15.594 5.939 6.564 1.00 0.00 N ATOM 467 CZ ARG A 158 -15.537 7.230 6.880 1.00 0.00 C ATOM 468 NH1 ARG A 158 -14.792 7.638 7.901 1.00 0.00 N ATOM 469 NH2 ARG A 158 -16.224 8.117 6.174 1.00 0.00 N ATOM 470 H ARG A 158 -13.659 0.018 7.008 1.00 0.00 H ATOM 471 HA ARG A 158 -15.859 1.362 5.723 1.00 0.00 H ATOM 472 HB2 ARG A 158 -14.099 2.043 7.727 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.504 2.987 6.368 1.00 0.00 H ATOM 474 HG2 ARG A 158 -16.088 3.564 6.142 1.00 0.00 H ATOM 475 HG3 ARG A 158 -16.045 3.207 7.870 1.00 0.00 H ATOM 476 HD2 ARG A 158 -14.930 5.092 8.344 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.840 4.898 6.972 1.00 0.00 H ATOM 478 HE ARG A 158 -16.150 5.666 5.805 1.00 0.00 H ATOM 479 HH11 ARG A 158 -14.271 6.976 8.438 1.00 0.00 H ATOM 480 HH12 ARG A 158 -14.753 8.611 8.133 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.785 7.815 5.403 1.00 0.00 H ATOM 482 HH22 ARG A 158 -16.181 9.088 6.411 1.00 0.00 H ATOM 483 N GLY A 159 -12.962 1.078 4.239 1.00 0.00 N ATOM 484 CA GLY A 159 -12.288 1.242 2.965 1.00 0.00 C ATOM 485 C GLY A 159 -11.226 2.322 3.003 1.00 0.00 C ATOM 486 O GLY A 159 -11.252 3.258 2.204 1.00 0.00 O ATOM 487 H GLY A 159 -12.525 0.579 4.960 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.824 0.305 2.692 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.020 1.500 2.213 1.00 0.00 H ATOM 490 N LYS A 160 -10.287 2.193 3.937 1.00 0.00 N ATOM 491 CA LYS A 160 -9.210 3.165 4.077 1.00 0.00 C ATOM 492 C LYS A 160 -7.858 2.466 4.168 1.00 0.00 C ATOM 493 O LYS A 160 -7.757 1.348 4.671 1.00 0.00 O ATOM 494 CB LYS A 160 -9.432 4.031 5.318 1.00 0.00 C ATOM 495 CG LYS A 160 -10.452 5.140 5.112 1.00 0.00 C ATOM 496 CD LYS A 160 -10.269 6.261 6.122 1.00 0.00 C ATOM 497 CE LYS A 160 -10.887 5.911 7.467 1.00 0.00 C ATOM 498 NZ LYS A 160 -9.850 5.677 8.511 1.00 0.00 N ATOM 499 H LYS A 160 -10.321 1.424 4.545 1.00 0.00 H ATOM 500 HA LYS A 160 -9.218 3.797 3.203 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.774 3.402 6.127 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.493 4.485 5.598 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.335 5.544 4.117 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.444 4.728 5.222 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.213 6.440 6.260 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.740 7.156 5.741 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.523 6.725 7.780 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.481 5.015 7.354 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -9.062 5.126 8.115 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.259 5.152 9.308 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.483 6.586 8.859 1.00 0.00 H ATOM 512 N VAL A 161 -6.819 3.136 3.678 1.00 0.00 N ATOM 513 CA VAL A 161 -5.472 2.581 3.705 1.00 0.00 C ATOM 514 C VAL A 161 -4.437 3.664 3.988 1.00 0.00 C ATOM 515 O VAL A 161 -4.507 4.763 3.437 1.00 0.00 O ATOM 516 CB VAL A 161 -5.121 1.885 2.375 1.00 0.00 C ATOM 517 CG1 VAL A 161 -6.019 0.678 2.151 1.00 0.00 C ATOM 518 CG2 VAL A 161 -5.226 2.863 1.212 1.00 0.00 C ATOM 519 H VAL A 161 -6.963 4.025 3.292 1.00 0.00 H ATOM 520 HA VAL A 161 -5.431 1.843 4.494 1.00 0.00 H ATOM 521 HB VAL A 161 -4.101 1.538 2.434 1.00 0.00 H ATOM 522 HG11 VAL A 161 -7.046 0.952 2.342 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.728 -0.117 2.821 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.921 0.342 1.130 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.380 3.861 1.593 1.00 0.00 H ATOM 526 HG22 VAL A 161 -6.059 2.585 0.582 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.314 2.833 0.636 1.00 0.00 H ATOM 528 N LYS A 162 -3.480 3.348 4.853 1.00 0.00 N ATOM 529 CA LYS A 162 -2.430 4.295 5.209 1.00 0.00 C ATOM 530 C LYS A 162 -1.143 3.994 4.447 1.00 0.00 C ATOM 531 O LYS A 162 -0.788 2.834 4.246 1.00 0.00 O ATOM 532 CB LYS A 162 -2.167 4.253 6.715 1.00 0.00 C ATOM 533 CG LYS A 162 -1.414 5.467 7.231 1.00 0.00 C ATOM 534 CD LYS A 162 -1.331 5.468 8.749 1.00 0.00 C ATOM 535 CE LYS A 162 -0.440 6.589 9.259 1.00 0.00 C ATOM 536 NZ LYS A 162 -1.236 7.738 9.777 1.00 0.00 N ATOM 537 H LYS A 162 -3.477 2.457 5.259 1.00 0.00 H ATOM 538 HA LYS A 162 -2.771 5.283 4.940 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.112 4.194 7.234 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.585 3.372 6.942 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.413 5.457 6.826 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.928 6.362 6.909 1.00 0.00 H ATOM 543 HD2 LYS A 162 -2.324 5.597 9.154 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.927 4.522 9.079 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.181 6.207 10.054 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.186 6.932 8.448 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -2.117 7.396 10.209 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -1.473 8.388 9.001 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -0.689 8.257 10.494 1.00 0.00 H ATOM 550 N VAL A 163 -0.453 5.048 4.026 1.00 0.00 N ATOM 551 CA VAL A 163 0.794 4.897 3.283 1.00 0.00 C ATOM 552 C VAL A 163 1.711 6.099 3.503 1.00 0.00 C ATOM 553 O VAL A 163 1.260 7.244 3.494 1.00 0.00 O ATOM 554 CB VAL A 163 0.535 4.731 1.774 1.00 0.00 C ATOM 555 CG1 VAL A 163 1.802 4.293 1.062 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.593 3.739 1.527 1.00 0.00 C ATOM 557 H VAL A 163 -0.789 5.947 4.217 1.00 0.00 H ATOM 558 HA VAL A 163 1.291 4.008 3.643 1.00 0.00 H ATOM 559 HB VAL A 163 0.238 5.689 1.372 1.00 0.00 H ATOM 560 HG11 VAL A 163 2.647 4.820 1.478 1.00 0.00 H ATOM 561 HG12 VAL A 163 1.720 4.517 0.008 1.00 0.00 H ATOM 562 HG13 VAL A 163 1.941 3.229 1.194 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.750 3.633 0.463 1.00 0.00 H ATOM 564 HG22 VAL A 163 -1.498 4.101 1.990 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.328 2.782 1.950 1.00 0.00 H ATOM 566 N MET A 164 3.000 5.831 3.703 1.00 0.00 N ATOM 567 CA MET A 164 3.974 6.895 3.927 1.00 0.00 C ATOM 568 C MET A 164 4.708 7.248 2.633 1.00 0.00 C ATOM 569 O MET A 164 5.559 6.496 2.163 1.00 0.00 O ATOM 570 CB MET A 164 4.973 6.485 5.018 1.00 0.00 C ATOM 571 CG MET A 164 5.987 5.438 4.580 1.00 0.00 C ATOM 572 SD MET A 164 7.604 6.150 4.211 1.00 0.00 S ATOM 573 CE MET A 164 8.637 5.258 5.372 1.00 0.00 C ATOM 574 H MET A 164 3.301 4.898 3.702 1.00 0.00 H ATOM 575 HA MET A 164 3.432 7.767 4.262 1.00 0.00 H ATOM 576 HB2 MET A 164 5.511 7.360 5.344 1.00 0.00 H ATOM 577 HB3 MET A 164 4.421 6.083 5.856 1.00 0.00 H ATOM 578 HG2 MET A 164 6.103 4.714 5.373 1.00 0.00 H ATOM 579 HG3 MET A 164 5.616 4.945 3.695 1.00 0.00 H ATOM 580 HE1 MET A 164 9.666 5.307 5.049 1.00 0.00 H ATOM 581 HE2 MET A 164 8.321 4.226 5.417 1.00 0.00 H ATOM 582 HE3 MET A 164 8.546 5.705 6.351 1.00 0.00 H ATOM 583 N VAL A 165 4.370 8.401 2.061 1.00 0.00 N ATOM 584 CA VAL A 165 4.996 8.849 0.822 1.00 0.00 C ATOM 585 C VAL A 165 6.027 9.940 1.089 1.00 0.00 C ATOM 586 O VAL A 165 5.998 10.595 2.131 1.00 0.00 O ATOM 587 CB VAL A 165 3.954 9.381 -0.183 1.00 0.00 C ATOM 588 CG1 VAL A 165 4.565 9.508 -1.569 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.729 8.478 -0.214 1.00 0.00 C ATOM 590 H VAL A 165 3.684 8.961 2.481 1.00 0.00 H ATOM 591 HA VAL A 165 5.494 8.000 0.375 1.00 0.00 H ATOM 592 HB VAL A 165 3.644 10.365 0.138 1.00 0.00 H ATOM 593 HG11 VAL A 165 5.372 8.798 -1.673 1.00 0.00 H ATOM 594 HG12 VAL A 165 4.947 10.509 -1.705 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.810 9.306 -2.316 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.984 7.543 -0.691 1.00 0.00 H ATOM 597 HG22 VAL A 165 1.939 8.962 -0.769 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.396 8.288 0.796 1.00 0.00 H ATOM 599 N THR A 166 6.936 10.130 0.137 1.00 0.00 N ATOM 600 CA THR A 166 7.977 11.144 0.267 1.00 0.00 C ATOM 601 C THR A 166 7.561 12.440 -0.420 1.00 0.00 C ATOM 602 O THR A 166 6.882 12.418 -1.447 1.00 0.00 O ATOM 603 CB THR A 166 9.290 10.633 -0.332 1.00 0.00 C ATOM 604 OG1 THR A 166 9.240 10.665 -1.747 1.00 0.00 O ATOM 605 CG2 THR A 166 9.629 9.218 0.084 1.00 0.00 C ATOM 606 H THR A 166 6.906 9.578 -0.670 1.00 0.00 H ATOM 607 HA THR A 166 8.123 11.337 1.320 1.00 0.00 H ATOM 608 HB THR A 166 10.095 11.276 -0.007 1.00 0.00 H ATOM 609 HG1 THR A 166 8.448 10.214 -2.050 1.00 0.00 H ATOM 610 HG21 THR A 166 9.026 8.940 0.936 1.00 0.00 H ATOM 611 HG22 THR A 166 10.674 9.161 0.351 1.00 0.00 H ATOM 612 HG23 THR A 166 9.429 8.545 -0.735 1.00 0.00 H ATOM 613 N ILE A 167 7.972 13.566 0.152 1.00 0.00 N ATOM 614 CA ILE A 167 7.642 14.872 -0.406 1.00 0.00 C ATOM 615 C ILE A 167 8.897 15.595 -0.890 1.00 0.00 C ATOM 616 O ILE A 167 8.873 16.286 -1.907 1.00 0.00 O ATOM 617 CB ILE A 167 6.903 15.751 0.627 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.290 16.982 -0.053 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.839 16.160 1.759 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.301 18.039 -0.450 1.00 0.00 C ATOM 621 H ILE A 167 8.512 13.518 0.968 1.00 0.00 H ATOM 622 HA ILE A 167 6.984 14.715 -1.248 1.00 0.00 H ATOM 623 HB ILE A 167 6.108 15.159 1.057 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.774 16.667 -0.947 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.581 17.438 0.622 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.263 16.615 2.553 1.00 0.00 H ATOM 627 HG22 ILE A 167 8.563 16.869 1.387 1.00 0.00 H ATOM 628 HG23 ILE A 167 8.349 15.288 2.137 1.00 0.00 H ATOM 629 HD11 ILE A 167 8.251 17.825 0.015 1.00 0.00 H ATOM 630 HD12 ILE A 167 6.952 19.008 -0.128 1.00 0.00 H ATOM 631 HD13 ILE A 167 7.417 18.038 -1.525 1.00 0.00 H ATOM 632 N PHE A 168 9.991 15.427 -0.155 1.00 0.00 N ATOM 633 CA PHE A 168 11.257 16.060 -0.510 1.00 0.00 C ATOM 634 C PHE A 168 12.411 15.451 0.282 1.00 0.00 C ATOM 635 O PHE A 168 12.901 16.045 1.242 1.00 0.00 O ATOM 636 CB PHE A 168 11.185 17.566 -0.255 1.00 0.00 C ATOM 637 CG PHE A 168 12.138 18.363 -1.100 1.00 0.00 C ATOM 638 CD1 PHE A 168 12.035 18.352 -2.482 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.135 19.126 -0.512 1.00 0.00 C ATOM 640 CE1 PHE A 168 12.910 19.085 -3.262 1.00 0.00 C ATOM 641 CE2 PHE A 168 14.012 19.860 -1.287 1.00 0.00 C ATOM 642 CZ PHE A 168 13.899 19.841 -2.663 1.00 0.00 C ATOM 643 H PHE A 168 9.948 14.861 0.645 1.00 0.00 H ATOM 644 HA PHE A 168 11.428 15.889 -1.561 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.186 17.914 -0.466 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.418 17.762 0.782 1.00 0.00 H ATOM 647 HD1 PHE A 168 11.261 17.762 -2.951 1.00 0.00 H ATOM 648 HD2 PHE A 168 13.224 19.142 0.564 1.00 0.00 H ATOM 649 HE1 PHE A 168 12.820 19.066 -4.337 1.00 0.00 H ATOM 650 HE2 PHE A 168 14.785 20.450 -0.816 1.00 0.00 H ATOM 651 HZ PHE A 168 14.585 20.414 -3.270 1.00 0.00 H ATOM 652 N GLY A 169 12.838 14.261 -0.130 1.00 0.00 N ATOM 653 CA GLY A 169 13.931 13.590 0.551 1.00 0.00 C ATOM 654 C GLY A 169 13.589 13.230 1.983 1.00 0.00 C ATOM 655 O GLY A 169 14.476 13.125 2.832 1.00 0.00 O ATOM 656 H GLY A 169 12.409 13.834 -0.901 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.174 12.685 0.013 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.794 14.240 0.551 1.00 0.00 H ATOM 659 N ARG A 170 12.302 13.041 2.256 1.00 0.00 N ATOM 660 CA ARG A 170 11.849 12.692 3.597 1.00 0.00 C ATOM 661 C ARG A 170 10.459 12.062 3.555 1.00 0.00 C ATOM 662 O ARG A 170 9.574 12.535 2.842 1.00 0.00 O ATOM 663 CB ARG A 170 11.836 13.934 4.492 1.00 0.00 C ATOM 664 CG ARG A 170 12.579 13.744 5.804 1.00 0.00 C ATOM 665 CD ARG A 170 11.620 13.618 6.977 1.00 0.00 C ATOM 666 NE ARG A 170 11.051 14.908 7.361 1.00 0.00 N ATOM 667 CZ ARG A 170 10.484 15.147 8.542 1.00 0.00 C ATOM 668 NH1 ARG A 170 10.406 14.187 9.456 1.00 0.00 N ATOM 669 NH2 ARG A 170 9.992 16.350 8.810 1.00 0.00 N ATOM 670 H ARG A 170 11.642 13.139 1.538 1.00 0.00 H ATOM 671 HA ARG A 170 12.544 11.974 4.004 1.00 0.00 H ATOM 672 HB2 ARG A 170 12.296 14.752 3.958 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.811 14.193 4.716 1.00 0.00 H ATOM 674 HG2 ARG A 170 13.176 12.847 5.743 1.00 0.00 H ATOM 675 HG3 ARG A 170 13.224 14.597 5.967 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.818 12.951 6.700 1.00 0.00 H ATOM 677 HD3 ARG A 170 12.155 13.207 7.821 1.00 0.00 H ATOM 678 HE ARG A 170 11.092 15.635 6.705 1.00 0.00 H ATOM 679 HH11 ARG A 170 10.776 13.279 9.260 1.00 0.00 H ATOM 680 HH12 ARG A 170 9.980 14.374 10.340 1.00 0.00 H ATOM 681 HH21 ARG A 170 10.047 17.075 8.125 1.00 0.00 H ATOM 682 HH22 ARG A 170 9.566 16.529 9.698 1.00 0.00 H ATOM 683 N GLU A 171 10.276 10.993 4.324 1.00 0.00 N ATOM 684 CA GLU A 171 8.994 10.300 4.376 1.00 0.00 C ATOM 685 C GLU A 171 7.886 11.240 4.837 1.00 0.00 C ATOM 686 O GLU A 171 8.154 12.333 5.336 1.00 0.00 O ATOM 687 CB GLU A 171 9.081 9.094 5.313 1.00 0.00 C ATOM 688 CG GLU A 171 9.777 9.396 6.630 1.00 0.00 C ATOM 689 CD GLU A 171 11.216 8.919 6.650 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.824 8.821 5.565 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.735 8.644 7.753 1.00 0.00 O ATOM 692 H GLU A 171 11.020 10.663 4.870 1.00 0.00 H ATOM 693 HA GLU A 171 8.763 9.954 3.378 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.080 8.749 5.531 1.00 0.00 H ATOM 695 HB3 GLU A 171 9.624 8.304 4.817 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.766 10.463 6.792 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.239 8.905 7.427 1.00 0.00 H ATOM 698 N THR A 172 6.640 10.809 4.669 1.00 0.00 N ATOM 699 CA THR A 172 5.492 11.614 5.069 1.00 0.00 C ATOM 700 C THR A 172 4.247 10.745 5.243 1.00 0.00 C ATOM 701 O THR A 172 3.431 10.626 4.330 1.00 0.00 O ATOM 702 CB THR A 172 5.224 12.706 4.032 1.00 0.00 C ATOM 703 OG1 THR A 172 6.428 13.361 3.671 1.00 0.00 O ATOM 704 CG2 THR A 172 4.252 13.762 4.511 1.00 0.00 C ATOM 705 H THR A 172 6.489 9.928 4.265 1.00 0.00 H ATOM 706 HA THR A 172 5.726 12.079 6.014 1.00 0.00 H ATOM 707 HB THR A 172 4.807 12.251 3.145 1.00 0.00 H ATOM 708 HG1 THR A 172 6.252 13.986 2.965 1.00 0.00 H ATOM 709 HG21 THR A 172 4.532 14.085 5.502 1.00 0.00 H ATOM 710 HG22 THR A 172 3.255 13.349 4.536 1.00 0.00 H ATOM 711 HG23 THR A 172 4.276 14.606 3.837 1.00 0.00 H ATOM 712 N PRO A 173 4.086 10.125 6.427 1.00 0.00 N ATOM 713 CA PRO A 173 2.932 9.265 6.716 1.00 0.00 C ATOM 714 C PRO A 173 1.609 10.007 6.560 1.00 0.00 C ATOM 715 O PRO A 173 1.357 10.999 7.243 1.00 0.00 O ATOM 716 CB PRO A 173 3.143 8.855 8.179 1.00 0.00 C ATOM 717 CG PRO A 173 4.598 9.053 8.429 1.00 0.00 C ATOM 718 CD PRO A 173 5.012 10.213 7.569 1.00 0.00 C ATOM 719 HA PRO A 173 2.927 8.386 6.090 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.543 9.484 8.820 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.858 7.823 8.309 1.00 0.00 H ATOM 722 HG2 PRO A 173 4.764 9.282 9.473 1.00 0.00 H ATOM 723 HG3 PRO A 173 5.144 8.165 8.148 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.882 11.143 8.101 1.00 0.00 H ATOM 725 HD3 PRO A 173 6.036 10.098 7.245 1.00 0.00 H ATOM 726 N VAL A 174 0.765 9.521 5.654 1.00 0.00 N ATOM 727 CA VAL A 174 -0.531 10.141 5.409 1.00 0.00 C ATOM 728 C VAL A 174 -1.605 9.091 5.144 1.00 0.00 C ATOM 729 O VAL A 174 -1.318 8.008 4.634 1.00 0.00 O ATOM 730 CB VAL A 174 -0.472 11.104 4.209 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.343 12.342 4.552 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.101 10.401 2.988 1.00 0.00 C ATOM 733 H VAL A 174 1.022 8.728 5.139 1.00 0.00 H ATOM 734 HA VAL A 174 -0.803 10.708 6.286 1.00 0.00 H ATOM 735 HB VAL A 174 -1.479 11.420 3.975 1.00 0.00 H ATOM 736 HG11 VAL A 174 1.101 12.083 5.277 1.00 0.00 H ATOM 737 HG12 VAL A 174 -0.307 13.098 4.964 1.00 0.00 H ATOM 738 HG13 VAL A 174 0.816 12.721 3.659 1.00 0.00 H ATOM 739 HG21 VAL A 174 -0.422 10.732 2.102 1.00 0.00 H ATOM 740 HG22 VAL A 174 -0.018 9.334 3.099 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.151 10.639 2.896 1.00 0.00 H ATOM 742 N GLU A 175 -2.847 9.423 5.487 1.00 0.00 N ATOM 743 CA GLU A 175 -3.966 8.510 5.279 1.00 0.00 C ATOM 744 C GLU A 175 -4.487 8.618 3.851 1.00 0.00 C ATOM 745 O GLU A 175 -4.527 9.704 3.275 1.00 0.00 O ATOM 746 CB GLU A 175 -5.089 8.813 6.273 1.00 0.00 C ATOM 747 CG GLU A 175 -6.297 7.900 6.123 1.00 0.00 C ATOM 748 CD GLU A 175 -6.667 7.202 7.418 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.089 6.132 7.702 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.535 7.726 8.148 1.00 0.00 O ATOM 751 H GLU A 175 -3.014 10.302 5.885 1.00 0.00 H ATOM 752 HA GLU A 175 -3.611 7.505 5.446 1.00 0.00 H ATOM 753 HB2 GLU A 175 -4.705 8.704 7.276 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.417 9.832 6.131 1.00 0.00 H ATOM 755 HG2 GLU A 175 -7.140 8.491 5.798 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.074 7.150 5.378 1.00 0.00 H ATOM 757 N LEU A 176 -4.880 7.483 3.279 1.00 0.00 N ATOM 758 CA LEU A 176 -5.390 7.453 1.913 1.00 0.00 C ATOM 759 C LEU A 176 -6.353 6.297 1.709 1.00 0.00 C ATOM 760 O LEU A 176 -6.870 5.719 2.665 1.00 0.00 O ATOM 761 CB LEU A 176 -4.245 7.300 0.907 1.00 0.00 C ATOM 762 CG LEU A 176 -2.843 7.604 1.440 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.376 6.503 2.379 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.864 7.775 0.288 1.00 0.00 C ATOM 765 H LEU A 176 -4.819 6.647 3.787 1.00 0.00 H ATOM 766 HA LEU A 176 -5.905 8.383 1.723 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.263 6.273 0.545 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.443 7.955 0.072 1.00 0.00 H ATOM 769 HG LEU A 176 -2.868 8.530 1.998 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.821 5.565 2.080 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.676 6.740 3.388 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.301 6.422 2.332 1.00 0.00 H ATOM 773 HD21 LEU A 176 -1.817 6.860 -0.282 1.00 0.00 H ATOM 774 HD22 LEU A 176 -0.884 8.007 0.680 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.196 8.580 -0.350 1.00 0.00 H ATOM 776 N ASP A 177 -6.562 5.952 0.443 1.00 0.00 N ATOM 777 CA ASP A 177 -7.426 4.850 0.086 1.00 0.00 C ATOM 778 C ASP A 177 -6.970 4.228 -1.228 1.00 0.00 C ATOM 779 O ASP A 177 -6.340 4.889 -2.052 1.00 0.00 O ATOM 780 CB ASP A 177 -8.885 5.304 -0.020 1.00 0.00 C ATOM 781 CG ASP A 177 -9.264 6.311 1.049 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.746 7.447 1.005 1.00 0.00 O ATOM 783 OD2 ASP A 177 -10.081 5.965 1.928 1.00 0.00 O ATOM 784 H ASP A 177 -6.101 6.443 -0.268 1.00 0.00 H ATOM 785 HA ASP A 177 -7.337 4.115 0.865 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.043 5.756 -0.987 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.529 4.443 0.079 1.00 0.00 H ATOM 788 N PHE A 178 -7.286 2.955 -1.410 1.00 0.00 N ATOM 789 CA PHE A 178 -6.909 2.226 -2.620 1.00 0.00 C ATOM 790 C PHE A 178 -7.253 3.017 -3.881 1.00 0.00 C ATOM 791 O PHE A 178 -6.610 2.857 -4.919 1.00 0.00 O ATOM 792 CB PHE A 178 -7.609 0.866 -2.657 1.00 0.00 C ATOM 793 CG PHE A 178 -6.834 -0.229 -1.980 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.709 -0.771 -2.578 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.236 -0.716 -0.746 1.00 0.00 C ATOM 796 CE1 PHE A 178 -4.995 -1.780 -1.958 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.527 -1.725 -0.122 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.406 -2.258 -0.728 1.00 0.00 C ATOM 799 H PHE A 178 -7.781 2.491 -0.707 1.00 0.00 H ATOM 800 HA PHE A 178 -5.842 2.069 -2.591 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.566 0.949 -2.165 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.765 0.578 -3.687 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.388 -0.398 -3.540 1.00 0.00 H ATOM 804 HD2 PHE A 178 -8.111 -0.301 -0.272 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.120 -2.195 -2.434 1.00 0.00 H ATOM 806 HE2 PHE A 178 -6.849 -2.096 0.840 1.00 0.00 H ATOM 807 HZ PHE A 178 -4.851 -3.045 -0.241 1.00 0.00 H ATOM 808 N SER A 179 -8.273 3.867 -3.789 1.00 0.00 N ATOM 809 CA SER A 179 -8.701 4.676 -4.927 1.00 0.00 C ATOM 810 C SER A 179 -7.781 5.879 -5.143 1.00 0.00 C ATOM 811 O SER A 179 -7.972 6.652 -6.081 1.00 0.00 O ATOM 812 CB SER A 179 -10.139 5.154 -4.723 1.00 0.00 C ATOM 813 OG SER A 179 -10.703 5.614 -5.939 1.00 0.00 O ATOM 814 H SER A 179 -8.751 3.950 -2.937 1.00 0.00 H ATOM 815 HA SER A 179 -8.664 4.050 -5.807 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.738 4.336 -4.350 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.149 5.961 -4.006 1.00 0.00 H ATOM 818 HG SER A 179 -10.082 6.199 -6.377 1.00 0.00 H ATOM 819 N GLN A 180 -6.785 6.036 -4.274 1.00 0.00 N ATOM 820 CA GLN A 180 -5.845 7.147 -4.379 1.00 0.00 C ATOM 821 C GLN A 180 -4.402 6.651 -4.451 1.00 0.00 C ATOM 822 O GLN A 180 -3.461 7.433 -4.307 1.00 0.00 O ATOM 823 CB GLN A 180 -6.011 8.090 -3.185 1.00 0.00 C ATOM 824 CG GLN A 180 -7.385 8.736 -3.107 1.00 0.00 C ATOM 825 CD GLN A 180 -7.525 9.661 -1.913 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.738 10.590 -1.736 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.534 9.410 -1.085 1.00 0.00 N ATOM 828 H GLN A 180 -6.679 5.392 -3.546 1.00 0.00 H ATOM 829 HA GLN A 180 -6.073 7.687 -5.285 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.846 7.532 -2.276 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.272 8.873 -3.254 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.552 9.307 -4.007 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.129 7.959 -3.031 1.00 0.00 H ATOM 834 HE21 GLN A 180 -9.122 8.653 -1.289 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.648 9.992 -0.306 1.00 0.00 H ATOM 836 N VAL A 181 -4.229 5.350 -4.678 1.00 0.00 N ATOM 837 CA VAL A 181 -2.897 4.765 -4.769 1.00 0.00 C ATOM 838 C VAL A 181 -2.856 3.648 -5.808 1.00 0.00 C ATOM 839 O VAL A 181 -3.892 3.103 -6.189 1.00 0.00 O ATOM 840 CB VAL A 181 -2.438 4.202 -3.410 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.155 5.333 -2.433 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.481 3.249 -2.849 1.00 0.00 C ATOM 843 H VAL A 181 -5.012 4.774 -4.788 1.00 0.00 H ATOM 844 HA VAL A 181 -2.208 5.543 -5.065 1.00 0.00 H ATOM 845 HB VAL A 181 -1.522 3.650 -3.562 1.00 0.00 H ATOM 846 HG11 VAL A 181 -3.014 5.481 -1.796 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.952 6.241 -2.980 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.298 5.078 -1.827 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.233 2.236 -3.129 1.00 0.00 H ATOM 850 HG22 VAL A 181 -4.453 3.504 -3.245 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.500 3.330 -1.771 1.00 0.00 H ATOM 852 N VAL A 182 -1.651 3.312 -6.260 1.00 0.00 N ATOM 853 CA VAL A 182 -1.476 2.259 -7.254 1.00 0.00 C ATOM 854 C VAL A 182 -0.230 1.428 -6.959 1.00 0.00 C ATOM 855 O VAL A 182 0.757 1.938 -6.428 1.00 0.00 O ATOM 856 CB VAL A 182 -1.365 2.841 -8.675 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.665 3.519 -9.077 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.199 3.813 -8.766 1.00 0.00 C ATOM 859 H VAL A 182 -0.863 3.783 -5.917 1.00 0.00 H ATOM 860 HA VAL A 182 -2.342 1.616 -7.216 1.00 0.00 H ATOM 861 HB VAL A 182 -1.183 2.028 -9.363 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.661 4.540 -8.727 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.498 2.990 -8.637 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.759 3.508 -10.153 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.023 4.256 -7.797 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.431 4.589 -9.480 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.687 3.284 -9.087 1.00 0.00 H ATOM 868 N LYS A 183 -0.282 0.148 -7.308 1.00 0.00 N ATOM 869 CA LYS A 183 0.843 -0.754 -7.079 1.00 0.00 C ATOM 870 C LYS A 183 2.088 -0.268 -7.813 1.00 0.00 C ATOM 871 O LYS A 183 2.021 0.117 -8.981 1.00 0.00 O ATOM 872 CB LYS A 183 0.490 -2.170 -7.533 1.00 0.00 C ATOM 873 CG LYS A 183 1.562 -3.197 -7.210 1.00 0.00 C ATOM 874 CD LYS A 183 2.487 -3.428 -8.395 1.00 0.00 C ATOM 875 CE LYS A 183 2.834 -4.900 -8.554 1.00 0.00 C ATOM 876 NZ LYS A 183 3.903 -5.326 -7.610 1.00 0.00 N ATOM 877 H LYS A 183 -1.096 -0.201 -7.727 1.00 0.00 H ATOM 878 HA LYS A 183 1.048 -0.766 -6.019 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.427 -2.474 -7.049 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.336 -2.165 -8.603 1.00 0.00 H ATOM 881 HG2 LYS A 183 2.146 -2.843 -6.374 1.00 0.00 H ATOM 882 HG3 LYS A 183 1.086 -4.131 -6.950 1.00 0.00 H ATOM 883 HD2 LYS A 183 2.000 -3.084 -9.295 1.00 0.00 H ATOM 884 HD3 LYS A 183 3.400 -2.869 -8.241 1.00 0.00 H ATOM 885 HE2 LYS A 183 1.947 -5.487 -8.368 1.00 0.00 H ATOM 886 HE3 LYS A 183 3.170 -5.069 -9.566 1.00 0.00 H ATOM 887 HZ1 LYS A 183 4.155 -6.319 -7.780 1.00 0.00 H ATOM 888 HZ2 LYS A 183 3.571 -5.228 -6.627 1.00 0.00 H ATOM 889 HZ3 LYS A 183 4.749 -4.735 -7.738 1.00 0.00 H ATOM 890 N ALA A 184 3.222 -0.288 -7.121 1.00 0.00 N ATOM 891 CA ALA A 184 4.482 0.150 -7.708 1.00 0.00 C ATOM 892 C ALA A 184 5.610 -0.820 -7.377 1.00 0.00 C ATOM 893 O ALA A 184 5.308 -1.986 -7.045 1.00 0.00 O ATOM 894 CB ALA A 184 4.830 1.551 -7.225 1.00 0.00 C ATOM 895 OXT ALA A 184 6.787 -0.407 -7.451 1.00 0.00 O ATOM 896 H ALA A 184 3.211 -0.605 -6.194 1.00 0.00 H ATOM 897 HA ALA A 184 4.356 0.187 -8.780 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.800 1.834 -7.609 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.853 1.564 -6.146 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.085 2.248 -7.578 1.00 0.00 H