ATOM 66 N GLU A 136 -9.552 8.268 8.638 1.00 0.00 N ATOM 67 CA GLU A 136 -9.537 6.811 8.580 1.00 0.00 C ATOM 68 C GLU A 136 -9.828 6.321 7.164 1.00 0.00 C ATOM 69 O GLU A 136 -10.312 7.075 6.320 1.00 0.00 O ATOM 70 CB GLU A 136 -10.563 6.229 9.554 1.00 0.00 C ATOM 71 CG GLU A 136 -10.099 6.234 11.001 1.00 0.00 C ATOM 72 CD GLU A 136 -9.790 4.844 11.520 1.00 0.00 C ATOM 73 OE1 GLU A 136 -9.051 4.105 10.836 1.00 0.00 O ATOM 74 OE2 GLU A 136 -10.287 4.494 12.611 1.00 0.00 O ATOM 75 H GLU A 136 -10.172 8.715 9.251 1.00 0.00 H ATOM 76 HA GLU A 136 -8.551 6.477 8.867 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.473 6.805 9.486 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.772 5.208 9.269 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.207 6.837 11.078 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.877 6.666 11.613 1.00 0.00 H ATOM 81 N LYS A 137 -9.529 5.051 6.911 1.00 0.00 N ATOM 82 CA LYS A 137 -9.758 4.457 5.599 1.00 0.00 C ATOM 83 C LYS A 137 -10.743 3.296 5.692 1.00 0.00 C ATOM 84 O LYS A 137 -10.910 2.675 6.742 1.00 0.00 O ATOM 85 CB LYS A 137 -8.437 3.973 4.998 1.00 0.00 C ATOM 86 CG LYS A 137 -7.519 5.100 4.558 1.00 0.00 C ATOM 87 CD LYS A 137 -6.470 4.613 3.572 1.00 0.00 C ATOM 88 CE LYS A 137 -5.491 5.719 3.209 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.100 5.388 3.626 1.00 0.00 N ATOM 90 H LYS A 137 -9.144 4.499 7.625 1.00 0.00 H ATOM 91 HA LYS A 137 -10.177 5.219 4.959 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.916 3.379 5.734 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.652 3.356 4.137 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.110 5.871 4.086 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.022 5.507 5.427 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.922 3.796 4.017 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.964 4.272 2.674 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.512 5.863 2.139 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.798 6.630 3.701 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.768 4.542 3.122 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.069 5.204 4.649 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.464 6.181 3.408 1.00 0.00 H ATOM 103 N PRO A 138 -11.409 2.993 4.568 1.00 0.00 N ATOM 104 CA PRO A 138 -12.387 1.903 4.498 1.00 0.00 C ATOM 105 C PRO A 138 -11.732 0.530 4.596 1.00 0.00 C ATOM 106 O PRO A 138 -12.408 -0.477 4.809 1.00 0.00 O ATOM 107 CB PRO A 138 -13.030 2.092 3.121 1.00 0.00 C ATOM 108 CG PRO A 138 -11.998 2.804 2.316 1.00 0.00 C ATOM 109 CD PRO A 138 -11.260 3.691 3.280 1.00 0.00 C ATOM 110 HA PRO A 138 -13.142 1.997 5.265 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.267 1.127 2.696 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.930 2.680 3.218 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.323 2.090 1.870 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.476 3.399 1.551 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.219 3.767 3.001 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.715 4.670 3.318 1.00 0.00 H ATOM 117 N TYR A 139 -10.414 0.496 4.439 1.00 0.00 N ATOM 118 CA TYR A 139 -9.668 -0.755 4.508 1.00 0.00 C ATOM 119 C TYR A 139 -8.474 -0.626 5.449 1.00 0.00 C ATOM 120 O TYR A 139 -7.898 0.452 5.593 1.00 0.00 O ATOM 121 CB TYR A 139 -9.191 -1.167 3.114 1.00 0.00 C ATOM 122 CG TYR A 139 -10.289 -1.171 2.075 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.250 -2.175 2.056 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.367 -0.172 1.112 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.255 -2.184 1.108 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.369 -0.172 0.162 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.311 -1.180 0.164 1.00 0.00 C ATOM 128 OH TYR A 139 -13.310 -1.184 -0.782 1.00 0.00 O ATOM 129 H TYR A 139 -9.930 1.331 4.271 1.00 0.00 H ATOM 130 HA TYR A 139 -10.332 -1.517 4.890 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.427 -0.479 2.785 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.776 -2.163 3.163 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.204 -2.960 2.797 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.627 0.616 1.114 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.993 -2.972 1.109 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.412 0.614 -0.578 1.00 0.00 H ATOM 137 HH TYR A 139 -13.045 -0.642 -1.529 1.00 0.00 H ATOM 138 N GLN A 140 -8.108 -1.734 6.085 1.00 0.00 N ATOM 139 CA GLN A 140 -6.983 -1.746 7.013 1.00 0.00 C ATOM 140 C GLN A 140 -6.374 -3.141 7.112 1.00 0.00 C ATOM 141 O GLN A 140 -7.078 -4.121 7.354 1.00 0.00 O ATOM 142 CB GLN A 140 -7.430 -1.272 8.396 1.00 0.00 C ATOM 143 CG GLN A 140 -6.313 -1.266 9.428 1.00 0.00 C ATOM 144 CD GLN A 140 -6.691 -1.996 10.701 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.794 -1.830 11.222 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.775 -2.812 11.210 1.00 0.00 N ATOM 147 H GLN A 140 -8.607 -2.562 5.928 1.00 0.00 H ATOM 148 HA GLN A 140 -6.234 -1.066 6.634 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.818 -0.268 8.312 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.214 -1.924 8.751 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.444 -1.745 9.001 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.074 -0.242 9.674 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.917 -2.894 10.742 1.00 0.00 H ATOM 154 HE22 GLN A 140 -5.992 -3.296 12.033 1.00 0.00 H ATOM 155 N CYS A 141 -5.061 -3.222 6.923 1.00 0.00 N ATOM 156 CA CYS A 141 -4.356 -4.497 6.990 1.00 0.00 C ATOM 157 C CYS A 141 -4.351 -5.041 8.416 1.00 0.00 C ATOM 158 O CYS A 141 -4.137 -4.299 9.375 1.00 0.00 O ATOM 159 CB CYS A 141 -2.920 -4.336 6.489 1.00 0.00 C ATOM 160 SG CYS A 141 -2.049 -5.912 6.210 1.00 0.00 S ATOM 161 H CYS A 141 -4.553 -2.405 6.733 1.00 0.00 H ATOM 162 HA CYS A 141 -4.874 -5.197 6.353 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.932 -3.798 5.552 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.354 -3.771 7.215 1.00 0.00 H ATOM 165 N LYS A 142 -4.588 -6.342 8.547 1.00 0.00 N ATOM 166 CA LYS A 142 -4.610 -6.988 9.854 1.00 0.00 C ATOM 167 C LYS A 142 -3.331 -7.785 10.088 1.00 0.00 C ATOM 168 O LYS A 142 -3.326 -8.762 10.837 1.00 0.00 O ATOM 169 CB LYS A 142 -5.826 -7.909 9.970 1.00 0.00 C ATOM 170 CG LYS A 142 -5.801 -9.076 8.998 1.00 0.00 C ATOM 171 CD LYS A 142 -6.677 -8.810 7.786 1.00 0.00 C ATOM 172 CE LYS A 142 -6.564 -9.928 6.760 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.446 -11.080 7.095 1.00 0.00 N ATOM 174 H LYS A 142 -4.752 -6.881 7.745 1.00 0.00 H ATOM 175 HA LYS A 142 -4.681 -6.215 10.605 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.868 -8.305 10.974 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.720 -7.331 9.783 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.785 -9.234 8.666 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.159 -9.962 9.503 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.706 -8.734 8.105 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.371 -7.880 7.328 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.843 -9.540 5.792 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.539 -10.267 6.729 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.306 -10.744 7.573 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -6.946 -11.741 7.724 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.719 -11.584 6.227 1.00 0.00 H ATOM 187 N GLU A 143 -2.248 -7.361 9.444 1.00 0.00 N ATOM 188 CA GLU A 143 -0.963 -8.036 9.584 1.00 0.00 C ATOM 189 C GLU A 143 0.101 -7.077 10.112 1.00 0.00 C ATOM 190 O GLU A 143 0.991 -7.473 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.519 -8.618 8.241 1.00 0.00 C ATOM 192 CG GLU A 143 -1.614 -9.385 7.518 1.00 0.00 C ATOM 193 CD GLU A 143 -2.224 -10.477 8.375 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.580 -10.886 9.363 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.347 -10.922 8.057 1.00 0.00 O ATOM 196 H GLU A 143 -2.315 -6.576 8.861 1.00 0.00 H ATOM 197 HA GLU A 143 -1.087 -8.841 10.292 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.191 -7.811 7.603 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.310 -9.290 8.411 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.393 -8.693 7.235 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.195 -9.836 6.631 1.00 0.00 H ATOM 202 N CYS A 144 0.001 -5.814 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.954 -4.798 10.141 1.00 0.00 C ATOM 204 C CYS A 144 0.230 -3.573 10.693 1.00 0.00 C ATOM 205 O CYS A 144 0.677 -2.959 11.661 1.00 0.00 O ATOM 206 CB CYS A 144 1.856 -4.388 8.975 1.00 0.00 C ATOM 207 SG CYS A 144 0.952 -3.829 7.496 1.00 0.00 S ATOM 208 H CYS A 144 -0.731 -5.559 9.111 1.00 0.00 H ATOM 209 HA CYS A 144 1.563 -5.224 10.924 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 2.466 -5.232 8.689 1.00 0.00 H ATOM 212 N GLY A 145 -0.891 -3.223 10.069 1.00 0.00 N ATOM 213 CA GLY A 145 -1.658 -2.074 10.512 1.00 0.00 C ATOM 214 C GLY A 145 -1.792 -1.017 9.434 1.00 0.00 C ATOM 215 O GLY A 145 -2.108 0.138 9.721 1.00 0.00 O ATOM 216 H GLY A 145 -1.199 -3.750 9.303 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.645 -2.404 10.802 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.169 -1.637 11.369 1.00 0.00 H ATOM 219 N LYS A 146 -1.550 -1.410 8.188 1.00 0.00 N ATOM 220 CA LYS A 146 -1.644 -0.488 7.062 1.00 0.00 C ATOM 221 C LYS A 146 -3.101 -0.161 6.747 1.00 0.00 C ATOM 222 O LYS A 146 -4.016 -0.716 7.355 1.00 0.00 O ATOM 223 CB LYS A 146 -0.967 -1.088 5.828 1.00 0.00 C ATOM 224 CG LYS A 146 0.305 -0.364 5.420 1.00 0.00 C ATOM 225 CD LYS A 146 0.377 -0.166 3.916 1.00 0.00 C ATOM 226 CE LYS A 146 0.987 1.180 3.559 1.00 0.00 C ATOM 227 NZ LYS A 146 -0.026 2.119 3.001 1.00 0.00 N ATOM 228 H LYS A 146 -1.302 -2.344 8.022 1.00 0.00 H ATOM 229 HA LYS A 146 -1.134 0.423 7.335 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.720 -2.119 6.032 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.658 -1.050 4.998 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.329 0.602 5.901 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.158 -0.948 5.739 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.984 -0.949 3.486 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.623 -0.219 3.507 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.415 1.614 4.450 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.764 1.025 2.825 1.00 0.00 H ATOM 238 HZ1 LYS A 146 0.028 2.128 1.963 1.00 0.00 H ATOM 239 HZ2 LYS A 146 0.146 3.081 3.355 1.00 0.00 H ATOM 240 HZ3 LYS A 146 -0.981 1.823 3.285 1.00 0.00 H ATOM 241 N SER A 147 -3.307 0.741 5.793 1.00 0.00 N ATOM 242 CA SER A 147 -4.652 1.143 5.399 1.00 0.00 C ATOM 243 C SER A 147 -4.676 1.613 3.948 1.00 0.00 C ATOM 244 O SER A 147 -3.804 2.365 3.513 1.00 0.00 O ATOM 245 CB SER A 147 -5.164 2.255 6.316 1.00 0.00 C ATOM 246 OG SER A 147 -4.488 3.475 6.063 1.00 0.00 O ATOM 247 H SER A 147 -2.535 1.147 5.345 1.00 0.00 H ATOM 248 HA SER A 147 -5.297 0.282 5.497 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.220 2.401 6.146 1.00 0.00 H ATOM 250 HB3 SER A 147 -5.000 1.973 7.346 1.00 0.00 H ATOM 251 HG SER A 147 -3.990 3.733 6.843 1.00 0.00 H ATOM 252 N PHE A 148 -5.680 1.163 3.203 1.00 0.00 N ATOM 253 CA PHE A 148 -5.818 1.536 1.800 1.00 0.00 C ATOM 254 C PHE A 148 -7.217 2.073 1.515 1.00 0.00 C ATOM 255 O PHE A 148 -8.137 1.893 2.312 1.00 0.00 O ATOM 256 CB PHE A 148 -5.529 0.333 0.900 1.00 0.00 C ATOM 257 CG PHE A 148 -4.123 -0.183 1.021 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.763 -1.008 2.074 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.162 0.158 0.083 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.470 -1.485 2.189 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.869 -0.316 0.192 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.522 -1.137 1.247 1.00 0.00 C ATOM 263 H PHE A 148 -6.344 0.565 3.607 1.00 0.00 H ATOM 264 HA PHE A 148 -5.098 2.312 1.592 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.200 -0.472 1.159 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.692 0.615 -0.129 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.504 -1.281 2.812 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.432 0.801 -0.742 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.203 -2.127 3.015 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.129 -0.042 -0.545 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.512 -1.509 1.334 1.00 0.00 H ATOM 272 N SER A 149 -7.369 2.736 0.373 1.00 0.00 N ATOM 273 CA SER A 149 -8.654 3.305 -0.016 1.00 0.00 C ATOM 274 C SER A 149 -9.247 2.547 -1.200 1.00 0.00 C ATOM 275 O SER A 149 -10.087 3.074 -1.929 1.00 0.00 O ATOM 276 CB SER A 149 -8.495 4.784 -0.371 1.00 0.00 C ATOM 277 OG SER A 149 -8.253 4.953 -1.757 1.00 0.00 O ATOM 278 H SER A 149 -6.597 2.847 -0.221 1.00 0.00 H ATOM 279 HA SER A 149 -9.324 3.215 0.826 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.397 5.314 -0.108 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.662 5.196 0.181 1.00 0.00 H ATOM 282 HG SER A 149 -7.372 5.314 -1.887 1.00 0.00 H ATOM 283 N GLN A 150 -8.802 1.309 -1.385 1.00 0.00 N ATOM 284 CA GLN A 150 -9.288 0.478 -2.481 1.00 0.00 C ATOM 285 C GLN A 150 -9.208 -1.001 -2.120 1.00 0.00 C ATOM 286 O GLN A 150 -8.154 -1.497 -1.723 1.00 0.00 O ATOM 287 CB GLN A 150 -8.481 0.750 -3.751 1.00 0.00 C ATOM 288 CG GLN A 150 -8.625 2.171 -4.272 1.00 0.00 C ATOM 289 CD GLN A 150 -10.049 2.505 -4.670 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.901 1.621 -4.773 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.316 3.786 -4.896 1.00 0.00 N ATOM 292 H GLN A 150 -8.132 0.945 -0.771 1.00 0.00 H ATOM 293 HA GLN A 150 -10.321 0.737 -2.660 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.436 0.570 -3.545 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.809 0.072 -4.525 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.314 2.858 -3.498 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.988 2.291 -5.135 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.588 4.435 -4.796 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.228 4.030 -5.156 1.00 0.00 H ATOM 300 N ARG A 151 -10.329 -1.701 -2.261 1.00 0.00 N ATOM 301 CA ARG A 151 -10.386 -3.124 -1.948 1.00 0.00 C ATOM 302 C ARG A 151 -9.284 -3.886 -2.679 1.00 0.00 C ATOM 303 O ARG A 151 -8.684 -4.809 -2.130 1.00 0.00 O ATOM 304 CB ARG A 151 -11.753 -3.697 -2.325 1.00 0.00 C ATOM 305 CG ARG A 151 -11.903 -5.175 -2.007 1.00 0.00 C ATOM 306 CD ARG A 151 -13.133 -5.440 -1.153 1.00 0.00 C ATOM 307 NE ARG A 151 -13.305 -6.862 -0.867 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.059 -7.326 0.123 1.00 0.00 C ATOM 309 NH1 ARG A 151 -14.709 -6.485 0.916 1.00 0.00 N ATOM 310 NH2 ARG A 151 -14.166 -8.634 0.320 1.00 0.00 N ATOM 311 H ARG A 151 -11.138 -1.250 -2.582 1.00 0.00 H ATOM 312 HA ARG A 151 -10.239 -3.236 -0.884 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.518 -3.156 -1.787 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.907 -3.561 -3.385 1.00 0.00 H ATOM 315 HG2 ARG A 151 -11.996 -5.725 -2.932 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.026 -5.510 -1.474 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.029 -4.905 -0.221 1.00 0.00 H ATOM 318 HD3 ARG A 151 -14.004 -5.080 -1.680 1.00 0.00 H ATOM 319 HE ARG A 151 -12.834 -7.501 -1.441 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.631 -5.499 0.769 1.00 0.00 H ATOM 321 HH12 ARG A 151 -15.278 -6.838 1.660 1.00 0.00 H ATOM 322 HH21 ARG A 151 -13.678 -9.271 -0.276 1.00 0.00 H ATOM 323 HH22 ARG A 151 -14.734 -8.982 1.065 1.00 0.00 H ATOM 324 N GLY A 152 -9.024 -3.492 -3.922 1.00 0.00 N ATOM 325 CA GLY A 152 -7.996 -4.148 -4.709 1.00 0.00 C ATOM 326 C GLY A 152 -6.597 -3.810 -4.232 1.00 0.00 C ATOM 327 O GLY A 152 -5.715 -4.669 -4.215 1.00 0.00 O ATOM 328 H GLY A 152 -9.534 -2.749 -4.309 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.138 -5.217 -4.647 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.096 -3.841 -5.739 1.00 0.00 H ATOM 331 N SER A 153 -6.393 -2.555 -3.845 1.00 0.00 N ATOM 332 CA SER A 153 -5.089 -2.104 -3.371 1.00 0.00 C ATOM 333 C SER A 153 -4.674 -2.866 -2.117 1.00 0.00 C ATOM 334 O SER A 153 -3.559 -3.383 -2.031 1.00 0.00 O ATOM 335 CB SER A 153 -5.120 -0.602 -3.082 1.00 0.00 C ATOM 336 OG SER A 153 -5.221 0.146 -4.282 1.00 0.00 O ATOM 337 H SER A 153 -7.136 -1.917 -3.882 1.00 0.00 H ATOM 338 HA SER A 153 -4.368 -2.297 -4.151 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.971 -0.375 -2.458 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.212 -0.318 -2.570 1.00 0.00 H ATOM 341 HG SER A 153 -4.625 -0.220 -4.939 1.00 0.00 H ATOM 342 N LEU A 154 -5.578 -2.932 -1.146 1.00 0.00 N ATOM 343 CA LEU A 154 -5.307 -3.631 0.106 1.00 0.00 C ATOM 344 C LEU A 154 -4.888 -5.074 -0.156 1.00 0.00 C ATOM 345 O LEU A 154 -3.884 -5.546 0.377 1.00 0.00 O ATOM 346 CB LEU A 154 -6.543 -3.603 1.006 1.00 0.00 C ATOM 347 CG LEU A 154 -6.570 -4.627 2.141 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.433 -4.372 3.118 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.911 -4.592 2.859 1.00 0.00 C ATOM 350 H LEU A 154 -6.449 -2.501 -1.272 1.00 0.00 H ATOM 351 HA LEU A 154 -4.497 -3.118 0.603 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.608 -2.620 1.447 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.409 -3.774 0.383 1.00 0.00 H ATOM 354 HG LEU A 154 -6.438 -5.617 1.727 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.384 -5.181 3.831 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.608 -3.443 3.639 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.501 -4.311 2.577 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.641 -4.099 2.235 1.00 0.00 H ATOM 359 HD22 LEU A 154 -7.807 -4.051 3.788 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.236 -5.602 3.065 1.00 0.00 H ATOM 361 N ALA A 155 -5.662 -5.769 -0.983 1.00 0.00 N ATOM 362 CA ALA A 155 -5.369 -7.157 -1.319 1.00 0.00 C ATOM 363 C ALA A 155 -3.923 -7.317 -1.777 1.00 0.00 C ATOM 364 O ALA A 155 -3.205 -8.197 -1.302 1.00 0.00 O ATOM 365 CB ALA A 155 -6.324 -7.652 -2.395 1.00 0.00 C ATOM 366 H ALA A 155 -6.449 -5.338 -1.377 1.00 0.00 H ATOM 367 HA ALA A 155 -5.524 -7.755 -0.433 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.769 -8.197 -3.145 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.061 -8.303 -1.949 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.818 -6.809 -2.854 1.00 0.00 H ATOM 371 N VAL A 156 -3.503 -6.461 -2.703 1.00 0.00 N ATOM 372 CA VAL A 156 -2.142 -6.508 -3.225 1.00 0.00 C ATOM 373 C VAL A 156 -1.118 -6.413 -2.100 1.00 0.00 C ATOM 374 O VAL A 156 -0.009 -6.936 -2.209 1.00 0.00 O ATOM 375 CB VAL A 156 -1.888 -5.370 -4.233 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.497 -5.491 -4.834 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.951 -5.376 -5.321 1.00 0.00 C ATOM 378 H VAL A 156 -4.122 -5.782 -3.043 1.00 0.00 H ATOM 379 HA VAL A 156 -2.013 -7.450 -3.738 1.00 0.00 H ATOM 380 HB VAL A 156 -1.948 -4.430 -3.705 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.478 -5.001 -5.797 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.222 -5.023 -4.177 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.247 -6.534 -4.957 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.563 -6.260 -5.223 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.570 -4.497 -5.223 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.474 -5.375 -6.290 1.00 0.00 H ATOM 387 N HIS A 157 -1.498 -5.742 -1.017 1.00 0.00 N ATOM 388 CA HIS A 157 -0.612 -5.580 0.131 1.00 0.00 C ATOM 389 C HIS A 157 -0.806 -6.715 1.132 1.00 0.00 C ATOM 390 O HIS A 157 0.036 -6.938 2.001 1.00 0.00 O ATOM 391 CB HIS A 157 -0.868 -4.235 0.813 1.00 0.00 C ATOM 392 CG HIS A 157 -0.163 -4.085 2.126 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.077 -3.495 2.251 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.532 -4.452 3.375 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.441 -3.507 3.521 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.482 -4.081 4.224 1.00 0.00 N ATOM 397 H HIS A 157 -2.394 -5.348 -0.989 1.00 0.00 H ATOM 398 HA HIS A 157 0.405 -5.603 -0.229 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.531 -3.440 0.163 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.928 -4.124 0.990 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.611 -3.125 1.518 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.453 -4.945 3.654 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.365 -3.113 3.917 1.00 0.00 H ATOM 404 N GLU A 158 -1.920 -7.429 1.002 1.00 0.00 N ATOM 405 CA GLU A 158 -2.223 -8.540 1.896 1.00 0.00 C ATOM 406 C GLU A 158 -1.703 -9.856 1.325 1.00 0.00 C ATOM 407 O GLU A 158 -1.641 -10.867 2.024 1.00 0.00 O ATOM 408 CB GLU A 158 -3.732 -8.636 2.133 1.00 0.00 C ATOM 409 CG GLU A 158 -4.334 -7.379 2.738 1.00 0.00 C ATOM 410 CD GLU A 158 -5.263 -7.677 3.899 1.00 0.00 C ATOM 411 OE1 GLU A 158 -4.758 -7.896 5.021 1.00 0.00 O ATOM 412 OE2 GLU A 158 -6.493 -7.692 3.686 1.00 0.00 O ATOM 413 H GLU A 158 -2.553 -7.202 0.288 1.00 0.00 H ATOM 414 HA GLU A 158 -1.732 -8.351 2.838 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.221 -8.826 1.189 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.927 -9.461 2.802 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.534 -6.746 3.092 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.892 -6.858 1.974 1.00 0.00 H ATOM 419 N ARG A 159 -1.330 -9.834 0.049 1.00 0.00 N ATOM 420 CA ARG A 159 -0.816 -11.025 -0.617 1.00 0.00 C ATOM 421 C ARG A 159 0.709 -11.004 -0.669 1.00 0.00 C ATOM 422 O ARG A 159 1.360 -12.037 -0.509 1.00 0.00 O ATOM 423 CB ARG A 159 -1.384 -11.127 -2.034 1.00 0.00 C ATOM 424 CG ARG A 159 -1.026 -9.945 -2.920 1.00 0.00 C ATOM 425 CD ARG A 159 0.143 -10.270 -3.837 1.00 0.00 C ATOM 426 NE ARG A 159 -0.143 -11.407 -4.707 1.00 0.00 N ATOM 427 CZ ARG A 159 0.635 -11.772 -5.720 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.741 -11.093 -5.988 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.307 -12.819 -6.467 1.00 0.00 N ATOM 430 H ARG A 159 -1.402 -8.997 -0.456 1.00 0.00 H ATOM 431 HA ARG A 159 -1.134 -11.886 -0.049 1.00 0.00 H ATOM 432 HB2 ARG A 159 -1.003 -12.025 -2.498 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.460 -11.191 -1.974 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.883 -9.688 -3.525 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.760 -9.106 -2.295 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.355 -9.406 -4.448 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.005 -10.501 -3.230 1.00 0.00 H ATOM 438 HE ARG A 159 -0.956 -11.923 -4.527 1.00 0.00 H ATOM 439 HH11 ARG A 159 1.991 -10.304 -5.426 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.326 -11.370 -6.751 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.527 -13.333 -6.268 1.00 0.00 H ATOM 442 HH22 ARG A 159 0.893 -13.092 -7.229 1.00 0.00 H ATOM 443 N LEU A 160 1.272 -9.822 -0.892 1.00 0.00 N ATOM 444 CA LEU A 160 2.720 -9.666 -0.965 1.00 0.00 C ATOM 445 C LEU A 160 3.358 -9.856 0.407 1.00 0.00 C ATOM 446 O LEU A 160 4.575 -10.010 0.522 1.00 0.00 O ATOM 447 CB LEU A 160 3.077 -8.285 -1.520 1.00 0.00 C ATOM 448 CG LEU A 160 3.566 -7.258 -0.499 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.019 -5.985 -1.197 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.474 -6.952 0.516 1.00 0.00 C ATOM 451 H LEU A 160 0.701 -9.035 -1.011 1.00 0.00 H ATOM 452 HA LEU A 160 3.102 -10.423 -1.634 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.855 -8.416 -2.256 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.195 -7.884 -1.998 1.00 0.00 H ATOM 455 HG LEU A 160 4.414 -7.665 0.035 1.00 0.00 H ATOM 456 HD11 LEU A 160 3.252 -5.232 -1.106 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.199 -6.192 -2.242 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.931 -5.628 -0.739 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.587 -7.517 0.271 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.247 -5.896 0.492 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.814 -7.224 1.504 1.00 0.00 H ATOM 462 N HIS A 161 2.529 -9.845 1.446 1.00 0.00 N ATOM 463 CA HIS A 161 3.012 -10.019 2.811 1.00 0.00 C ATOM 464 C HIS A 161 3.854 -11.286 2.933 1.00 0.00 C ATOM 465 O HIS A 161 4.934 -11.273 3.525 1.00 0.00 O ATOM 466 CB HIS A 161 1.837 -10.079 3.787 1.00 0.00 C ATOM 467 CG HIS A 161 1.682 -8.841 4.616 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.622 -8.431 5.538 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.691 -7.921 4.657 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.214 -7.313 6.111 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.045 -6.982 5.594 1.00 0.00 N ATOM 472 H HIS A 161 1.570 -9.718 1.291 1.00 0.00 H ATOM 473 HA HIS A 161 3.629 -9.168 3.056 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.922 -10.221 3.230 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.977 -10.914 4.459 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.462 -8.891 5.742 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.213 -7.924 4.063 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.746 -6.762 6.872 1.00 0.00 H ATOM 479 N THR A 162 3.353 -12.380 2.368 1.00 0.00 N ATOM 480 CA THR A 162 4.058 -13.655 2.414 1.00 0.00 C ATOM 481 C THR A 162 5.359 -13.593 1.623 1.00 0.00 C ATOM 482 O THR A 162 5.476 -12.838 0.659 1.00 0.00 O ATOM 483 CB THR A 162 3.187 -14.798 1.860 1.00 0.00 C ATOM 484 OG1 THR A 162 3.930 -16.022 1.856 1.00 0.00 O ATOM 485 CG2 THR A 162 2.714 -14.483 0.449 1.00 0.00 C ATOM 486 H THR A 162 2.489 -12.327 1.910 1.00 0.00 H ATOM 487 HA THR A 162 4.286 -13.873 3.447 1.00 0.00 H ATOM 488 HB THR A 162 2.322 -14.913 2.497 1.00 0.00 H ATOM 489 HG1 THR A 162 4.438 -16.086 1.044 1.00 0.00 H ATOM 490 HG21 THR A 162 3.086 -13.514 0.153 1.00 0.00 H ATOM 491 HG22 THR A 162 1.634 -14.476 0.425 1.00 0.00 H ATOM 492 HG23 THR A 162 3.085 -15.234 -0.232 1.00 0.00 H