ATOM 66 N GLU A 136 -9.834 8.192 8.732 1.00 0.00 N ATOM 67 CA GLU A 136 -9.636 6.751 8.628 1.00 0.00 C ATOM 68 C GLU A 136 -9.950 6.258 7.218 1.00 0.00 C ATOM 69 O GLU A 136 -10.580 6.962 6.428 1.00 0.00 O ATOM 70 CB GLU A 136 -10.515 6.018 9.644 1.00 0.00 C ATOM 71 CG GLU A 136 -9.806 5.711 10.952 1.00 0.00 C ATOM 72 CD GLU A 136 -9.121 4.358 10.941 1.00 0.00 C ATOM 73 OE1 GLU A 136 -8.218 4.157 10.101 1.00 0.00 O ATOM 74 OE2 GLU A 136 -9.488 3.500 11.770 1.00 0.00 O ATOM 75 H GLU A 136 -10.650 8.533 9.154 1.00 0.00 H ATOM 76 HA GLU A 136 -8.599 6.542 8.846 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.379 6.628 9.861 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.844 5.085 9.210 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.061 6.472 11.131 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.531 5.724 11.752 1.00 0.00 H ATOM 81 N LYS A 137 -9.507 5.045 6.909 1.00 0.00 N ATOM 82 CA LYS A 137 -9.740 4.456 5.595 1.00 0.00 C ATOM 83 C LYS A 137 -10.727 3.296 5.687 1.00 0.00 C ATOM 84 O LYS A 137 -10.893 2.672 6.735 1.00 0.00 O ATOM 85 CB LYS A 137 -8.421 3.971 4.989 1.00 0.00 C ATOM 86 CG LYS A 137 -7.502 5.098 4.552 1.00 0.00 C ATOM 87 CD LYS A 137 -6.453 4.612 3.567 1.00 0.00 C ATOM 88 CE LYS A 137 -5.469 5.715 3.211 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.344 5.791 4.184 1.00 0.00 N ATOM 90 H LYS A 137 -9.011 4.532 7.581 1.00 0.00 H ATOM 91 HA LYS A 137 -10.160 5.220 4.959 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.900 3.373 5.723 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.640 3.357 4.127 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.093 5.870 4.080 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.006 5.504 5.422 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.910 3.790 4.009 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.946 4.276 2.665 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.069 5.520 2.227 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.993 6.659 3.205 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.020 6.774 4.281 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.549 5.206 3.857 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -4.654 5.446 5.115 1.00 0.00 H ATOM 103 N PRO A 138 -11.397 2.998 4.564 1.00 0.00 N ATOM 104 CA PRO A 138 -12.377 1.910 4.492 1.00 0.00 C ATOM 105 C PRO A 138 -11.724 0.535 4.583 1.00 0.00 C ATOM 106 O PRO A 138 -12.402 -0.472 4.788 1.00 0.00 O ATOM 107 CB PRO A 138 -13.023 2.105 3.118 1.00 0.00 C ATOM 108 CG PRO A 138 -11.992 2.818 2.312 1.00 0.00 C ATOM 109 CD PRO A 138 -11.250 3.700 3.278 1.00 0.00 C ATOM 110 HA PRO A 138 -13.129 2.002 5.261 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.262 1.141 2.690 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.922 2.694 3.219 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.319 2.105 1.862 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.471 3.416 1.551 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.210 3.776 2.997 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.703 4.679 3.320 1.00 0.00 H ATOM 117 N TYR A 139 -10.405 0.501 4.431 1.00 0.00 N ATOM 118 CA TYR A 139 -9.661 -0.752 4.495 1.00 0.00 C ATOM 119 C TYR A 139 -8.463 -0.626 5.431 1.00 0.00 C ATOM 120 O TYR A 139 -7.868 0.444 5.555 1.00 0.00 O ATOM 121 CB TYR A 139 -9.190 -1.162 3.099 1.00 0.00 C ATOM 122 CG TYR A 139 -10.293 -1.163 2.064 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.255 -2.166 2.048 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.373 -0.163 1.103 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.264 -2.171 1.104 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.379 -0.160 0.157 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.322 -1.166 0.161 1.00 0.00 C ATOM 128 OH TYR A 139 -13.326 -1.168 -0.780 1.00 0.00 O ATOM 129 H TYR A 139 -9.920 1.337 4.271 1.00 0.00 H ATOM 130 HA TYR A 139 -10.325 -1.513 4.878 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.427 -0.475 2.767 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.776 -2.158 3.144 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.207 -2.951 2.787 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.632 0.624 1.103 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.003 -2.959 1.107 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.424 0.627 -0.582 1.00 0.00 H ATOM 137 HH TYR A 139 -13.858 -0.375 -0.681 1.00 0.00 H ATOM 138 N GLN A 140 -8.115 -1.729 6.087 1.00 0.00 N ATOM 139 CA GLN A 140 -6.988 -1.743 7.012 1.00 0.00 C ATOM 140 C GLN A 140 -6.381 -3.139 7.110 1.00 0.00 C ATOM 141 O GLN A 140 -7.087 -4.120 7.345 1.00 0.00 O ATOM 142 CB GLN A 140 -7.432 -1.270 8.397 1.00 0.00 C ATOM 143 CG GLN A 140 -6.337 -1.353 9.449 1.00 0.00 C ATOM 144 CD GLN A 140 -6.723 -2.226 10.626 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.485 -3.182 10.481 1.00 0.00 O ATOM 146 NE2 GLN A 140 -6.198 -1.901 11.802 1.00 0.00 N ATOM 147 H GLN A 140 -8.628 -2.551 5.946 1.00 0.00 H ATOM 148 HA GLN A 140 -6.239 -1.065 6.633 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.756 -0.242 8.327 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.261 -1.879 8.724 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.448 -1.763 8.993 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.127 -0.357 9.811 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.600 -1.125 11.843 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.432 -2.448 12.580 1.00 0.00 H ATOM 155 N CYS A 141 -5.067 -3.222 6.926 1.00 0.00 N ATOM 156 CA CYS A 141 -4.364 -4.497 6.992 1.00 0.00 C ATOM 157 C CYS A 141 -4.364 -5.045 8.417 1.00 0.00 C ATOM 158 O CYS A 141 -4.171 -4.303 9.380 1.00 0.00 O ATOM 159 CB CYS A 141 -2.926 -4.337 6.496 1.00 0.00 C ATOM 160 SG CYS A 141 -2.059 -5.913 6.207 1.00 0.00 S ATOM 161 H CYS A 141 -4.558 -2.404 6.741 1.00 0.00 H ATOM 162 HA CYS A 141 -4.881 -5.195 6.352 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.934 -3.792 5.563 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.361 -3.779 7.228 1.00 0.00 H ATOM 165 N LYS A 142 -4.582 -6.350 8.543 1.00 0.00 N ATOM 166 CA LYS A 142 -4.606 -7.000 9.848 1.00 0.00 C ATOM 167 C LYS A 142 -3.326 -7.794 10.083 1.00 0.00 C ATOM 168 O LYS A 142 -3.320 -8.771 10.832 1.00 0.00 O ATOM 169 CB LYS A 142 -5.821 -7.924 9.958 1.00 0.00 C ATOM 170 CG LYS A 142 -5.790 -9.087 8.981 1.00 0.00 C ATOM 171 CD LYS A 142 -6.658 -8.815 7.763 1.00 0.00 C ATOM 172 CE LYS A 142 -6.526 -9.920 6.727 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.840 -10.268 6.117 1.00 0.00 N ATOM 174 H LYS A 142 -4.730 -6.890 7.737 1.00 0.00 H ATOM 175 HA LYS A 142 -4.681 -6.229 10.600 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.864 -8.324 10.960 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.715 -7.348 9.771 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.773 -9.246 8.655 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.154 -9.974 9.480 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.690 -8.750 8.075 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.355 -7.878 7.318 1.00 0.00 H ATOM 182 HE2 LYS A 142 -5.855 -9.589 5.950 1.00 0.00 H ATOM 183 HE3 LYS A 142 -6.117 -10.798 7.206 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.811 -11.235 5.735 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.061 -9.608 5.345 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -8.592 -10.212 6.833 1.00 0.00 H ATOM 187 N GLU A 143 -2.243 -7.368 9.441 1.00 0.00 N ATOM 188 CA GLU A 143 -0.957 -8.040 9.582 1.00 0.00 C ATOM 189 C GLU A 143 0.105 -7.080 10.111 1.00 0.00 C ATOM 190 O GLU A 143 0.995 -7.473 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.510 -8.623 8.240 1.00 0.00 C ATOM 192 CG GLU A 143 -1.608 -9.378 7.509 1.00 0.00 C ATOM 193 CD GLU A 143 -2.224 -10.475 8.354 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.593 -10.882 9.352 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.339 -10.927 8.018 1.00 0.00 O ATOM 196 H GLU A 143 -2.311 -6.583 8.858 1.00 0.00 H ATOM 197 HA GLU A 143 -1.080 -8.846 10.290 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.172 -7.816 7.606 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.311 -9.302 8.412 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.384 -8.680 7.231 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.189 -9.822 6.618 1.00 0.00 H ATOM 202 N CYS A 144 0.003 -5.817 9.709 1.00 0.00 N ATOM 203 CA CYS A 144 0.954 -4.799 10.140 1.00 0.00 C ATOM 204 C CYS A 144 0.228 -3.576 10.692 1.00 0.00 C ATOM 205 O CYS A 144 0.674 -2.959 11.659 1.00 0.00 O ATOM 206 CB CYS A 144 1.855 -4.387 8.974 1.00 0.00 C ATOM 207 SG CYS A 144 0.950 -3.823 7.497 1.00 0.00 S ATOM 208 H CYS A 144 -0.729 -5.563 9.108 1.00 0.00 H ATOM 209 HA CYS A 144 1.564 -5.224 10.922 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.497 -3.579 9.293 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.464 -5.230 8.684 1.00 0.00 H ATOM 212 N GLY A 145 -0.896 -3.230 10.070 1.00 0.00 N ATOM 213 CA GLY A 145 -1.666 -2.083 10.513 1.00 0.00 C ATOM 214 C GLY A 145 -1.798 -1.023 9.438 1.00 0.00 C ATOM 215 O GLY A 145 -2.114 0.131 9.728 1.00 0.00 O ATOM 216 H GLY A 145 -1.204 -3.759 9.304 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.653 -2.415 10.800 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.179 -1.647 11.373 1.00 0.00 H ATOM 219 N LYS A 146 -1.555 -1.414 8.191 1.00 0.00 N ATOM 220 CA LYS A 146 -1.648 -0.489 7.067 1.00 0.00 C ATOM 221 C LYS A 146 -3.104 -0.163 6.750 1.00 0.00 C ATOM 222 O LYS A 146 -4.021 -0.717 7.356 1.00 0.00 O ATOM 223 CB LYS A 146 -0.967 -1.085 5.833 1.00 0.00 C ATOM 224 CG LYS A 146 0.307 -0.362 5.433 1.00 0.00 C ATOM 225 CD LYS A 146 0.383 -0.157 3.929 1.00 0.00 C ATOM 226 CE LYS A 146 0.986 1.195 3.580 1.00 0.00 C ATOM 227 NZ LYS A 146 0.133 2.321 4.052 1.00 0.00 N ATOM 228 H LYS A 146 -1.308 -2.348 8.023 1.00 0.00 H ATOM 229 HA LYS A 146 -1.139 0.422 7.344 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.722 -2.117 6.035 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.656 -1.044 5.002 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.330 0.603 5.917 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.158 -0.947 5.751 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.998 -0.934 3.499 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.614 -0.215 3.515 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.957 1.272 4.043 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.092 1.261 2.507 1.00 0.00 H ATOM 238 HZ1 LYS A 146 0.436 2.626 4.999 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.862 2.020 4.098 1.00 0.00 H ATOM 240 HZ3 LYS A 146 0.210 3.126 3.399 1.00 0.00 H ATOM 241 N SER A 147 -3.309 0.738 5.795 1.00 0.00 N ATOM 242 CA SER A 147 -4.653 1.140 5.398 1.00 0.00 C ATOM 243 C SER A 147 -4.674 1.611 3.947 1.00 0.00 C ATOM 244 O SER A 147 -3.800 2.362 3.514 1.00 0.00 O ATOM 245 CB SER A 147 -5.168 2.251 6.315 1.00 0.00 C ATOM 246 OG SER A 147 -4.565 3.494 5.997 1.00 0.00 O ATOM 247 H SER A 147 -2.537 1.145 5.347 1.00 0.00 H ATOM 248 HA SER A 147 -5.298 0.279 5.494 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.237 2.344 6.200 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.936 2.004 7.341 1.00 0.00 H ATOM 251 HG SER A 147 -4.585 4.066 6.767 1.00 0.00 H ATOM 252 N PHE A 148 -5.679 1.164 3.201 1.00 0.00 N ATOM 253 CA PHE A 148 -5.815 1.538 1.798 1.00 0.00 C ATOM 254 C PHE A 148 -7.214 2.074 1.511 1.00 0.00 C ATOM 255 O PHE A 148 -8.137 1.888 2.305 1.00 0.00 O ATOM 256 CB PHE A 148 -5.521 0.337 0.897 1.00 0.00 C ATOM 257 CG PHE A 148 -4.116 -0.179 1.024 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.759 -1.003 2.079 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.153 0.161 0.088 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.467 -1.480 2.198 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.859 -0.313 0.202 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.516 -1.133 1.259 1.00 0.00 C ATOM 263 H PHE A 148 -6.345 0.567 3.603 1.00 0.00 H ATOM 264 HA PHE A 148 -5.095 2.316 1.592 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.194 -0.468 1.152 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.681 0.621 -0.132 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.504 -1.275 2.815 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.419 0.803 -0.738 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.203 -2.121 3.026 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.117 -0.040 -0.533 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.506 -1.505 1.350 1.00 0.00 H ATOM 272 N SER A 149 -7.364 2.741 0.371 1.00 0.00 N ATOM 273 CA SER A 149 -8.649 3.308 -0.020 1.00 0.00 C ATOM 274 C SER A 149 -9.238 2.552 -1.207 1.00 0.00 C ATOM 275 O SER A 149 -10.086 3.075 -1.929 1.00 0.00 O ATOM 276 CB SER A 149 -8.491 4.789 -0.371 1.00 0.00 C ATOM 277 OG SER A 149 -8.120 4.954 -1.729 1.00 0.00 O ATOM 278 H SER A 149 -6.590 2.857 -0.220 1.00 0.00 H ATOM 279 HA SER A 149 -9.321 3.216 0.820 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.428 5.298 -0.202 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.726 5.225 0.255 1.00 0.00 H ATOM 282 HG SER A 149 -8.078 5.890 -1.937 1.00 0.00 H ATOM 283 N GLN A 150 -8.782 1.319 -1.400 1.00 0.00 N ATOM 284 CA GLN A 150 -9.262 0.491 -2.500 1.00 0.00 C ATOM 285 C GLN A 150 -9.215 -0.988 -2.129 1.00 0.00 C ATOM 286 O GLN A 150 -8.176 -1.500 -1.712 1.00 0.00 O ATOM 287 CB GLN A 150 -8.427 0.740 -3.757 1.00 0.00 C ATOM 288 CG GLN A 150 -8.627 2.123 -4.355 1.00 0.00 C ATOM 289 CD GLN A 150 -10.004 2.302 -4.965 1.00 0.00 C ATOM 290 OE1 GLN A 150 -11.007 2.363 -4.253 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.059 2.387 -6.289 1.00 0.00 N ATOM 292 H GLN A 150 -8.106 0.958 -0.790 1.00 0.00 H ATOM 293 HA GLN A 150 -10.287 0.766 -2.699 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.383 0.626 -3.509 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.695 0.007 -4.503 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.497 2.861 -3.577 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.886 2.279 -5.125 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.219 2.329 -6.791 1.00 0.00 H ATOM 299 HE22 GLN A 150 -10.936 2.502 -6.709 1.00 0.00 H ATOM 300 N ARG A 151 -10.346 -1.668 -2.283 1.00 0.00 N ATOM 301 CA ARG A 151 -10.433 -3.088 -1.962 1.00 0.00 C ATOM 302 C ARG A 151 -9.332 -3.873 -2.668 1.00 0.00 C ATOM 303 O ARG A 151 -8.757 -4.802 -2.102 1.00 0.00 O ATOM 304 CB ARG A 151 -11.804 -3.639 -2.361 1.00 0.00 C ATOM 305 CG ARG A 151 -12.049 -5.062 -1.886 1.00 0.00 C ATOM 306 CD ARG A 151 -13.108 -5.110 -0.796 1.00 0.00 C ATOM 307 NE ARG A 151 -13.657 -6.452 -0.625 1.00 0.00 N ATOM 308 CZ ARG A 151 -13.003 -7.444 -0.033 1.00 0.00 C ATOM 309 NH1 ARG A 151 -11.782 -7.246 0.444 1.00 0.00 N ATOM 310 NH2 ARG A 151 -13.570 -8.638 0.085 1.00 0.00 N ATOM 311 H ARG A 151 -11.141 -1.204 -2.619 1.00 0.00 H ATOM 312 HA ARG A 151 -10.309 -3.195 -0.895 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.570 -3.005 -1.940 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.885 -3.622 -3.437 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.383 -5.658 -2.723 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.126 -5.466 -1.499 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.662 -4.793 0.135 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.908 -4.434 -1.059 1.00 0.00 H ATOM 319 HE ARG A 151 -14.559 -6.621 -0.970 1.00 0.00 H ATOM 320 HH11 ARG A 151 -11.352 -6.347 0.358 1.00 0.00 H ATOM 321 HH12 ARG A 151 -11.291 -7.994 0.891 1.00 0.00 H ATOM 322 HH21 ARG A 151 -14.490 -8.792 -0.273 1.00 0.00 H ATOM 323 HH22 ARG A 151 -13.076 -9.384 0.531 1.00 0.00 H ATOM 324 N GLY A 152 -9.044 -3.494 -3.909 1.00 0.00 N ATOM 325 CA GLY A 152 -8.013 -4.173 -4.672 1.00 0.00 C ATOM 326 C GLY A 152 -6.617 -3.840 -4.186 1.00 0.00 C ATOM 327 O GLY A 152 -5.753 -4.714 -4.113 1.00 0.00 O ATOM 328 H GLY A 152 -9.535 -2.746 -4.310 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.166 -5.239 -4.594 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.099 -3.883 -5.709 1.00 0.00 H ATOM 331 N SER A 153 -6.394 -2.573 -3.852 1.00 0.00 N ATOM 332 CA SER A 153 -5.091 -2.125 -3.375 1.00 0.00 C ATOM 333 C SER A 153 -4.679 -2.892 -2.122 1.00 0.00 C ATOM 334 O SER A 153 -3.576 -3.436 -2.048 1.00 0.00 O ATOM 335 CB SER A 153 -5.120 -0.624 -3.082 1.00 0.00 C ATOM 336 OG SER A 153 -5.247 0.127 -4.277 1.00 0.00 O ATOM 337 H SER A 153 -7.124 -1.923 -3.932 1.00 0.00 H ATOM 338 HA SER A 153 -4.369 -2.317 -4.155 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.959 -0.401 -2.440 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.202 -0.339 -2.587 1.00 0.00 H ATOM 341 HG SER A 153 -4.418 0.105 -4.759 1.00 0.00 H ATOM 342 N LEU A 154 -5.572 -2.931 -1.140 1.00 0.00 N ATOM 343 CA LEU A 154 -5.302 -3.631 0.111 1.00 0.00 C ATOM 344 C LEU A 154 -4.884 -5.074 -0.151 1.00 0.00 C ATOM 345 O LEU A 154 -3.881 -5.547 0.383 1.00 0.00 O ATOM 346 CB LEU A 154 -6.539 -3.603 1.011 1.00 0.00 C ATOM 347 CG LEU A 154 -6.566 -4.626 2.147 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.429 -4.370 3.124 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.907 -4.589 2.866 1.00 0.00 C ATOM 350 H LEU A 154 -6.433 -2.479 -1.257 1.00 0.00 H ATOM 351 HA LEU A 154 -4.492 -3.119 0.610 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.605 -2.619 1.451 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.404 -3.776 0.388 1.00 0.00 H ATOM 354 HG LEU A 154 -6.434 -5.616 1.734 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.379 -5.178 3.838 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.603 -3.439 3.644 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.496 -4.310 2.582 1.00 0.00 H ATOM 358 HD21 LEU A 154 -7.795 -4.079 3.811 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.250 -5.599 3.039 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.628 -4.064 2.256 1.00 0.00 H ATOM 361 N ALA A 155 -5.658 -5.768 -0.979 1.00 0.00 N ATOM 362 CA ALA A 155 -5.365 -7.156 -1.316 1.00 0.00 C ATOM 363 C ALA A 155 -3.919 -7.316 -1.773 1.00 0.00 C ATOM 364 O ALA A 155 -3.201 -8.195 -1.296 1.00 0.00 O ATOM 365 CB ALA A 155 -6.319 -7.650 -2.393 1.00 0.00 C ATOM 366 H ALA A 155 -6.444 -5.336 -1.373 1.00 0.00 H ATOM 367 HA ALA A 155 -5.520 -7.754 -0.430 1.00 0.00 H ATOM 368 HB1 ALA A 155 -7.064 -8.292 -1.947 1.00 0.00 H ATOM 369 HB2 ALA A 155 -6.805 -6.804 -2.858 1.00 0.00 H ATOM 370 HB3 ALA A 155 -5.766 -8.202 -3.138 1.00 0.00 H ATOM 371 N VAL A 156 -3.498 -6.462 -2.701 1.00 0.00 N ATOM 372 CA VAL A 156 -2.138 -6.510 -3.222 1.00 0.00 C ATOM 373 C VAL A 156 -1.114 -6.412 -2.097 1.00 0.00 C ATOM 374 O VAL A 156 -0.004 -6.934 -2.206 1.00 0.00 O ATOM 375 CB VAL A 156 -1.884 -5.374 -4.232 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.518 -5.534 -4.883 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.984 -5.340 -5.282 1.00 0.00 C ATOM 378 H VAL A 156 -4.118 -5.784 -3.042 1.00 0.00 H ATOM 379 HA VAL A 156 -2.008 -7.453 -3.733 1.00 0.00 H ATOM 380 HB VAL A 156 -1.895 -4.436 -3.697 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.518 -6.416 -5.506 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.303 -4.665 -5.487 1.00 0.00 H ATOM 383 HG13 VAL A 156 0.236 -5.636 -4.117 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.542 -4.420 -5.189 1.00 0.00 H ATOM 385 HG22 VAL A 156 -2.543 -5.396 -6.266 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.648 -6.180 -5.136 1.00 0.00 H ATOM 387 N HIS A 157 -1.495 -5.741 -1.014 1.00 0.00 N ATOM 388 CA HIS A 157 -0.610 -5.576 0.134 1.00 0.00 C ATOM 389 C HIS A 157 -0.801 -6.712 1.135 1.00 0.00 C ATOM 390 O HIS A 157 0.042 -6.934 2.003 1.00 0.00 O ATOM 391 CB HIS A 157 -0.868 -4.232 0.814 1.00 0.00 C ATOM 392 CG HIS A 157 -0.163 -4.080 2.127 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.075 -3.485 2.251 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.529 -4.447 3.377 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.441 -3.495 3.520 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.484 -4.073 4.225 1.00 0.00 N ATOM 397 H HIS A 157 -2.392 -5.349 -0.987 1.00 0.00 H ATOM 398 HA HIS A 157 0.407 -5.598 -0.226 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.534 -3.437 0.164 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.929 -4.123 0.992 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.608 -3.113 1.517 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.448 -4.943 3.657 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.364 -3.098 3.916 1.00 0.00 H ATOM 404 N GLU A 158 -1.915 -7.426 1.007 1.00 0.00 N ATOM 405 CA GLU A 158 -2.217 -8.537 1.902 1.00 0.00 C ATOM 406 C GLU A 158 -1.696 -9.853 1.330 1.00 0.00 C ATOM 407 O GLU A 158 -1.633 -10.864 2.030 1.00 0.00 O ATOM 408 CB GLU A 158 -3.725 -8.634 2.140 1.00 0.00 C ATOM 409 CG GLU A 158 -4.328 -7.376 2.744 1.00 0.00 C ATOM 410 CD GLU A 158 -5.253 -7.673 3.908 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.410 -8.072 3.659 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.820 -7.507 5.067 1.00 0.00 O ATOM 413 H GLU A 158 -2.549 -7.200 0.294 1.00 0.00 H ATOM 414 HA GLU A 158 -1.724 -8.347 2.843 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.215 -8.827 1.197 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.918 -9.458 2.811 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.528 -6.741 3.093 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.889 -6.859 1.979 1.00 0.00 H ATOM 419 N ARG A 159 -1.324 -9.831 0.055 1.00 0.00 N ATOM 420 CA ARG A 159 -0.811 -11.022 -0.612 1.00 0.00 C ATOM 421 C ARG A 159 0.714 -10.999 -0.666 1.00 0.00 C ATOM 422 O ARG A 159 1.367 -12.031 -0.506 1.00 0.00 O ATOM 423 CB ARG A 159 -1.380 -11.126 -2.028 1.00 0.00 C ATOM 424 CG ARG A 159 -1.025 -9.944 -2.915 1.00 0.00 C ATOM 425 CD ARG A 159 0.145 -10.267 -3.831 1.00 0.00 C ATOM 426 NE ARG A 159 -0.150 -11.385 -4.723 1.00 0.00 N ATOM 427 CZ ARG A 159 -0.901 -11.277 -5.813 1.00 0.00 C ATOM 428 NH1 ARG A 159 -1.430 -10.107 -6.145 1.00 0.00 N ATOM 429 NH2 ARG A 159 -1.124 -12.340 -6.575 1.00 0.00 N ATOM 430 H ARG A 159 -1.398 -8.995 -0.451 1.00 0.00 H ATOM 431 HA ARG A 159 -1.126 -11.883 -0.042 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.999 -12.023 -2.492 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.456 -11.191 -1.966 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.883 -9.690 -3.521 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.762 -9.103 -2.291 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.371 -9.394 -4.426 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.001 -10.519 -3.223 1.00 0.00 H ATOM 438 HE ARG A 159 0.231 -12.258 -4.497 1.00 0.00 H ATOM 439 HH11 ARG A 159 -1.263 -9.304 -5.573 1.00 0.00 H ATOM 440 HH12 ARG A 159 -1.994 -10.028 -6.967 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.726 -13.224 -6.328 1.00 0.00 H ATOM 442 HH22 ARG A 159 -1.689 -12.258 -7.395 1.00 0.00 H ATOM 443 N LEU A 160 1.276 -9.817 -0.893 1.00 0.00 N ATOM 444 CA LEU A 160 2.724 -9.660 -0.969 1.00 0.00 C ATOM 445 C LEU A 160 3.365 -9.850 0.402 1.00 0.00 C ATOM 446 O LEU A 160 4.581 -10.003 0.514 1.00 0.00 O ATOM 447 CB LEU A 160 3.078 -8.278 -1.523 1.00 0.00 C ATOM 448 CG LEU A 160 3.569 -7.251 -0.502 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.019 -5.978 -1.201 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.478 -6.947 0.514 1.00 0.00 C ATOM 451 H LEU A 160 0.704 -9.031 -1.013 1.00 0.00 H ATOM 452 HA LEU A 160 3.105 -10.416 -1.639 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.855 -8.408 -2.261 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.194 -7.877 -1.999 1.00 0.00 H ATOM 455 HG LEU A 160 4.418 -7.658 0.029 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.927 -5.617 -0.741 1.00 0.00 H ATOM 457 HD12 LEU A 160 3.248 -5.227 -1.113 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.202 -6.185 -2.245 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.819 -7.222 1.501 1.00 0.00 H ATOM 460 HD22 LEU A 160 1.590 -7.511 0.269 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.250 -5.891 0.493 1.00 0.00 H ATOM 462 N HIS A 161 2.538 -9.840 1.443 1.00 0.00 N ATOM 463 CA HIS A 161 3.024 -10.015 2.807 1.00 0.00 C ATOM 464 C HIS A 161 3.868 -11.280 2.925 1.00 0.00 C ATOM 465 O HIS A 161 4.807 -11.341 3.720 1.00 0.00 O ATOM 466 CB HIS A 161 1.850 -10.077 3.785 1.00 0.00 C ATOM 467 CG HIS A 161 1.696 -8.840 4.615 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.636 -8.430 5.537 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.703 -7.920 4.657 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.227 -7.313 6.111 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.058 -6.982 5.595 1.00 0.00 N ATOM 472 H HIS A 161 1.578 -9.714 1.289 1.00 0.00 H ATOM 473 HA HIS A 161 3.639 -9.162 3.051 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.935 -10.220 3.229 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.992 -10.912 4.456 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.476 -8.890 5.740 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.201 -7.924 4.064 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.759 -6.762 6.873 1.00 0.00 H ATOM 479 N THR A 162 3.526 -12.290 2.131 1.00 0.00 N ATOM 480 CA THR A 162 4.251 -13.555 2.148 1.00 0.00 C ATOM 481 C THR A 162 5.451 -13.513 1.209 1.00 0.00 C ATOM 482 O THR A 162 5.499 -12.706 0.282 1.00 0.00 O ATOM 483 CB THR A 162 3.339 -14.730 1.747 1.00 0.00 C ATOM 484 OG1 THR A 162 4.097 -15.944 1.701 1.00 0.00 O ATOM 485 CG2 THR A 162 2.695 -14.476 0.392 1.00 0.00 C ATOM 486 H THR A 162 2.768 -12.181 1.520 1.00 0.00 H ATOM 487 HA THR A 162 4.600 -13.725 3.156 1.00 0.00 H ATOM 488 HB THR A 162 2.559 -14.829 2.487 1.00 0.00 H ATOM 489 HG1 THR A 162 4.291 -16.234 2.595 1.00 0.00 H ATOM 490 HG21 THR A 162 2.962 -15.272 -0.287 1.00 0.00 H ATOM 491 HG22 THR A 162 3.045 -13.534 -0.002 1.00 0.00 H ATOM 492 HG23 THR A 162 1.621 -14.444 0.505 1.00 0.00 H