ATOM 66 N GLU A 136 -9.605 8.237 8.677 1.00 0.00 N ATOM 67 CA GLU A 136 -9.544 6.782 8.604 1.00 0.00 C ATOM 68 C GLU A 136 -9.842 6.295 7.189 1.00 0.00 C ATOM 69 O GLU A 136 -10.365 7.041 6.360 1.00 0.00 O ATOM 70 CB GLU A 136 -10.534 6.158 9.589 1.00 0.00 C ATOM 71 CG GLU A 136 -10.016 6.099 11.017 1.00 0.00 C ATOM 72 CD GLU A 136 -9.106 4.911 11.258 1.00 0.00 C ATOM 73 OE1 GLU A 136 -8.773 4.209 10.280 1.00 0.00 O ATOM 74 OE2 GLU A 136 -8.725 4.683 12.426 1.00 0.00 O ATOM 75 H GLU A 136 -10.214 8.659 9.317 1.00 0.00 H ATOM 76 HA GLU A 136 -8.543 6.478 8.872 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.445 6.738 9.582 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.756 5.151 9.267 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.465 7.003 11.224 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.859 6.030 11.689 1.00 0.00 H ATOM 81 N LYS A 137 -9.506 5.039 6.918 1.00 0.00 N ATOM 82 CA LYS A 137 -9.738 4.450 5.605 1.00 0.00 C ATOM 83 C LYS A 137 -10.724 3.289 5.695 1.00 0.00 C ATOM 84 O LYS A 137 -10.891 2.666 6.743 1.00 0.00 O ATOM 85 CB LYS A 137 -8.418 3.965 5.000 1.00 0.00 C ATOM 86 CG LYS A 137 -7.500 5.093 4.561 1.00 0.00 C ATOM 87 CD LYS A 137 -6.454 4.607 3.572 1.00 0.00 C ATOM 88 CE LYS A 137 -5.473 5.712 3.211 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.222 5.169 2.613 1.00 0.00 N ATOM 90 H LYS A 137 -9.093 4.493 7.621 1.00 0.00 H ATOM 91 HA LYS A 137 -10.157 5.214 4.968 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.896 3.370 5.735 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.635 3.350 4.139 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.092 5.865 4.093 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.000 5.497 5.430 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.908 3.786 4.012 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.951 4.271 2.673 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.943 6.375 2.501 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.225 6.262 4.107 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.208 4.132 2.693 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.393 5.555 3.109 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -4.163 5.430 1.608 1.00 0.00 H ATOM 103 N PRO A 138 -11.392 2.991 4.571 1.00 0.00 N ATOM 104 CA PRO A 138 -12.371 1.902 4.498 1.00 0.00 C ATOM 105 C PRO A 138 -11.718 0.528 4.591 1.00 0.00 C ATOM 106 O PRO A 138 -12.394 -0.479 4.805 1.00 0.00 O ATOM 107 CB PRO A 138 -13.014 2.096 3.122 1.00 0.00 C ATOM 108 CG PRO A 138 -11.983 2.809 2.318 1.00 0.00 C ATOM 109 CD PRO A 138 -11.242 3.692 3.285 1.00 0.00 C ATOM 110 HA PRO A 138 -13.125 1.994 5.266 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.253 1.132 2.695 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.914 2.685 3.221 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.308 2.096 1.870 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.460 3.407 1.556 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.202 3.768 3.006 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.696 4.671 3.325 1.00 0.00 H ATOM 117 N TYR A 139 -10.400 0.492 4.430 1.00 0.00 N ATOM 118 CA TYR A 139 -9.656 -0.760 4.495 1.00 0.00 C ATOM 119 C TYR A 139 -8.456 -0.633 5.429 1.00 0.00 C ATOM 120 O TYR A 139 -7.854 0.434 5.542 1.00 0.00 O ATOM 121 CB TYR A 139 -9.187 -1.172 3.098 1.00 0.00 C ATOM 122 CG TYR A 139 -10.290 -1.173 2.065 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.252 -2.175 2.048 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.371 -0.172 1.105 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.262 -2.181 1.105 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.378 -0.168 0.159 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.321 -1.175 0.164 1.00 0.00 C ATOM 128 OH TYR A 139 -13.325 -1.175 -0.778 1.00 0.00 O ATOM 129 H TYR A 139 -9.916 1.327 4.262 1.00 0.00 H ATOM 130 HA TYR A 139 -10.319 -1.521 4.880 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.423 -0.486 2.766 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.774 -2.169 3.144 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.204 -2.962 2.787 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.630 0.615 1.104 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.001 -2.968 1.108 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.424 0.619 -0.579 1.00 0.00 H ATOM 137 HH TYR A 139 -12.994 -0.805 -1.599 1.00 0.00 H ATOM 138 N GLN A 140 -8.116 -1.731 6.096 1.00 0.00 N ATOM 139 CA GLN A 140 -6.988 -1.744 7.021 1.00 0.00 C ATOM 140 C GLN A 140 -6.379 -3.138 7.118 1.00 0.00 C ATOM 141 O GLN A 140 -7.083 -4.120 7.355 1.00 0.00 O ATOM 142 CB GLN A 140 -7.433 -1.272 8.407 1.00 0.00 C ATOM 143 CG GLN A 140 -6.305 -1.226 9.425 1.00 0.00 C ATOM 144 CD GLN A 140 -6.745 -1.677 10.804 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.806 -1.285 11.289 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.929 -2.507 11.443 1.00 0.00 N ATOM 147 H GLN A 140 -8.634 -2.551 5.964 1.00 0.00 H ATOM 148 HA GLN A 140 -6.241 -1.063 6.642 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.851 -0.280 8.319 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.194 -1.943 8.776 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.508 -1.872 9.089 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.941 -0.211 9.493 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.099 -2.776 10.996 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.188 -2.814 12.336 1.00 0.00 H ATOM 155 N CYS A 141 -5.065 -3.219 6.933 1.00 0.00 N ATOM 156 CA CYS A 141 -4.360 -4.493 6.998 1.00 0.00 C ATOM 157 C CYS A 141 -4.356 -5.040 8.422 1.00 0.00 C ATOM 158 O CYS A 141 -4.149 -4.299 9.384 1.00 0.00 O ATOM 159 CB CYS A 141 -2.923 -4.330 6.498 1.00 0.00 C ATOM 160 SG CYS A 141 -2.051 -5.904 6.215 1.00 0.00 S ATOM 161 H CYS A 141 -4.557 -2.400 6.747 1.00 0.00 H ATOM 162 HA CYS A 141 -4.877 -5.192 6.358 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.934 -3.789 5.563 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.358 -3.767 7.226 1.00 0.00 H ATOM 165 N LYS A 142 -4.585 -6.342 8.550 1.00 0.00 N ATOM 166 CA LYS A 142 -4.607 -6.991 9.856 1.00 0.00 C ATOM 167 C LYS A 142 -3.327 -7.788 10.089 1.00 0.00 C ATOM 168 O LYS A 142 -3.322 -8.766 10.835 1.00 0.00 O ATOM 169 CB LYS A 142 -5.823 -7.913 9.970 1.00 0.00 C ATOM 170 CG LYS A 142 -5.796 -9.078 8.995 1.00 0.00 C ATOM 171 CD LYS A 142 -6.671 -8.810 7.782 1.00 0.00 C ATOM 172 CE LYS A 142 -6.558 -9.927 6.756 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.372 -11.115 7.137 1.00 0.00 N ATOM 174 H LYS A 142 -4.743 -6.881 7.746 1.00 0.00 H ATOM 175 HA LYS A 142 -4.678 -6.221 10.608 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.865 -8.311 10.973 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.717 -7.336 9.783 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.780 -9.237 8.665 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.156 -9.965 9.498 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.700 -8.732 8.101 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.362 -7.880 7.325 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.901 -9.558 5.802 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.522 -10.222 6.677 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -6.941 -11.597 7.951 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.424 -11.781 6.340 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -8.336 -10.820 7.392 1.00 0.00 H ATOM 187 N GLU A 143 -2.245 -7.362 9.446 1.00 0.00 N ATOM 188 CA GLU A 143 -0.960 -8.037 9.584 1.00 0.00 C ATOM 189 C GLU A 143 0.104 -7.079 10.113 1.00 0.00 C ATOM 190 O GLU A 143 0.995 -7.476 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.515 -8.617 8.240 1.00 0.00 C ATOM 192 CG GLU A 143 -1.615 -9.370 7.509 1.00 0.00 C ATOM 193 CD GLU A 143 -2.231 -10.468 8.354 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.595 -10.878 9.348 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.347 -10.917 8.022 1.00 0.00 O ATOM 196 H GLU A 143 -2.312 -6.576 8.864 1.00 0.00 H ATOM 197 HA GLU A 143 -1.083 -8.844 10.291 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.178 -7.810 7.607 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.306 -9.298 8.409 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.390 -8.671 7.233 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.198 -9.814 6.617 1.00 0.00 H ATOM 202 N CYS A 144 0.004 -5.815 9.715 1.00 0.00 N ATOM 203 CA CYS A 144 0.956 -4.799 10.147 1.00 0.00 C ATOM 204 C CYS A 144 0.232 -3.575 10.700 1.00 0.00 C ATOM 205 O CYS A 144 0.678 -2.962 11.669 1.00 0.00 O ATOM 206 CB CYS A 144 1.858 -4.388 8.982 1.00 0.00 C ATOM 207 SG CYS A 144 0.955 -3.827 7.503 1.00 0.00 S ATOM 208 H CYS A 144 -0.730 -5.559 9.116 1.00 0.00 H ATOM 209 HA CYS A 144 1.565 -5.226 10.930 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.499 -3.579 9.301 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.469 -5.232 8.695 1.00 0.00 H ATOM 212 N GLY A 145 -0.889 -3.225 10.076 1.00 0.00 N ATOM 213 CA GLY A 145 -1.657 -2.076 10.519 1.00 0.00 C ATOM 214 C GLY A 145 -1.792 -1.018 9.442 1.00 0.00 C ATOM 215 O GLY A 145 -2.110 0.136 9.731 1.00 0.00 O ATOM 216 H GLY A 145 -1.197 -3.751 9.309 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.643 -2.407 10.811 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.167 -1.639 11.377 1.00 0.00 H ATOM 219 N LYS A 146 -1.548 -1.410 8.196 1.00 0.00 N ATOM 220 CA LYS A 146 -1.643 -0.488 7.071 1.00 0.00 C ATOM 221 C LYS A 146 -3.100 -0.165 6.754 1.00 0.00 C ATOM 222 O LYS A 146 -4.015 -0.715 7.367 1.00 0.00 O ATOM 223 CB LYS A 146 -0.962 -1.085 5.837 1.00 0.00 C ATOM 224 CG LYS A 146 0.309 -0.358 5.433 1.00 0.00 C ATOM 225 CD LYS A 146 0.383 -0.161 3.928 1.00 0.00 C ATOM 226 CE LYS A 146 0.987 1.189 3.572 1.00 0.00 C ATOM 227 NZ LYS A 146 2.396 1.060 3.106 1.00 0.00 N ATOM 228 H LYS A 146 -1.299 -2.344 8.029 1.00 0.00 H ATOM 229 HA LYS A 146 -1.136 0.424 7.346 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.713 -2.116 6.042 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.653 -1.048 5.007 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.328 0.609 5.912 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.162 -0.939 5.753 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.997 -0.941 3.501 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.614 -0.220 3.516 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.397 1.636 2.787 1.00 0.00 H ATOM 237 HE3 LYS A 146 0.962 1.821 4.446 1.00 0.00 H ATOM 238 HZ1 LYS A 146 2.461 1.293 2.095 1.00 0.00 H ATOM 239 HZ2 LYS A 146 2.732 0.087 3.249 1.00 0.00 H ATOM 240 HZ3 LYS A 146 3.009 1.709 3.640 1.00 0.00 H ATOM 241 N SER A 147 -3.307 0.730 5.793 1.00 0.00 N ATOM 242 CA SER A 147 -4.653 1.128 5.397 1.00 0.00 C ATOM 243 C SER A 147 -4.674 1.602 3.947 1.00 0.00 C ATOM 244 O SER A 147 -3.799 2.352 3.514 1.00 0.00 O ATOM 245 CB SER A 147 -5.171 2.236 6.315 1.00 0.00 C ATOM 246 OG SER A 147 -4.597 3.487 5.978 1.00 0.00 O ATOM 247 H SER A 147 -2.536 1.133 5.341 1.00 0.00 H ATOM 248 HA SER A 147 -5.295 0.265 5.490 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.243 2.308 6.219 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.916 2.000 7.338 1.00 0.00 H ATOM 251 HG SER A 147 -4.636 4.072 6.739 1.00 0.00 H ATOM 252 N PHE A 148 -5.680 1.159 3.200 1.00 0.00 N ATOM 253 CA PHE A 148 -5.816 1.536 1.798 1.00 0.00 C ATOM 254 C PHE A 148 -7.216 2.071 1.513 1.00 0.00 C ATOM 255 O PHE A 148 -8.138 1.883 2.306 1.00 0.00 O ATOM 256 CB PHE A 148 -5.523 0.337 0.895 1.00 0.00 C ATOM 257 CG PHE A 148 -4.118 -0.181 1.023 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.762 -1.002 2.080 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.154 0.155 0.086 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.471 -1.480 2.200 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.862 -0.320 0.201 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.519 -1.138 1.260 1.00 0.00 C ATOM 263 H PHE A 148 -6.347 0.562 3.602 1.00 0.00 H ATOM 264 HA PHE A 148 -5.097 2.314 1.594 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.196 -0.468 1.147 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.679 0.624 -0.134 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.506 -1.271 2.817 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.420 0.796 -0.742 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.207 -2.120 3.030 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.119 -0.051 -0.535 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.510 -1.511 1.352 1.00 0.00 H ATOM 272 N SER A 149 -7.367 2.740 0.374 1.00 0.00 N ATOM 273 CA SER A 149 -8.652 3.307 -0.015 1.00 0.00 C ATOM 274 C SER A 149 -9.243 2.551 -1.202 1.00 0.00 C ATOM 275 O SER A 149 -10.094 3.073 -1.922 1.00 0.00 O ATOM 276 CB SER A 149 -8.495 4.788 -0.367 1.00 0.00 C ATOM 277 OG SER A 149 -8.126 4.954 -1.725 1.00 0.00 O ATOM 278 H SER A 149 -6.593 2.857 -0.217 1.00 0.00 H ATOM 279 HA SER A 149 -9.324 3.215 0.825 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.432 5.297 -0.196 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.729 5.224 0.258 1.00 0.00 H ATOM 282 HG SER A 149 -7.464 5.645 -1.795 1.00 0.00 H ATOM 283 N GLN A 150 -8.784 1.319 -1.398 1.00 0.00 N ATOM 284 CA GLN A 150 -9.265 0.492 -2.498 1.00 0.00 C ATOM 285 C GLN A 150 -9.225 -0.987 -2.124 1.00 0.00 C ATOM 286 O GLN A 150 -8.192 -1.500 -1.694 1.00 0.00 O ATOM 287 CB GLN A 150 -8.426 0.736 -3.753 1.00 0.00 C ATOM 288 CG GLN A 150 -8.618 2.119 -4.354 1.00 0.00 C ATOM 289 CD GLN A 150 -9.982 2.294 -4.993 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.901 2.839 -4.382 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.120 1.830 -6.230 1.00 0.00 N ATOM 292 H GLN A 150 -8.106 0.959 -0.790 1.00 0.00 H ATOM 293 HA GLN A 150 -10.288 0.771 -2.699 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.383 0.617 -3.503 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.695 0.003 -4.499 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.508 2.856 -3.571 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.860 2.279 -5.106 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.344 1.406 -6.654 1.00 0.00 H ATOM 299 HE22 GLN A 150 -10.990 1.929 -6.667 1.00 0.00 H ATOM 300 N ARG A 151 -10.355 -1.665 -2.291 1.00 0.00 N ATOM 301 CA ARG A 151 -10.449 -3.084 -1.970 1.00 0.00 C ATOM 302 C ARG A 151 -9.370 -3.879 -2.699 1.00 0.00 C ATOM 303 O ARG A 151 -8.838 -4.854 -2.169 1.00 0.00 O ATOM 304 CB ARG A 151 -11.832 -3.622 -2.341 1.00 0.00 C ATOM 305 CG ARG A 151 -11.974 -5.123 -2.146 1.00 0.00 C ATOM 306 CD ARG A 151 -13.160 -5.459 -1.254 1.00 0.00 C ATOM 307 NE ARG A 151 -13.605 -6.838 -1.432 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.728 -7.321 -0.911 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.514 -6.540 -0.183 1.00 0.00 N ATOM 310 NH2 ARG A 151 -15.065 -8.587 -1.118 1.00 0.00 N ATOM 311 H ARG A 151 -11.146 -1.200 -2.638 1.00 0.00 H ATOM 312 HA ARG A 151 -10.304 -3.194 -0.906 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.574 -3.130 -1.729 1.00 0.00 H ATOM 314 HB3 ARG A 151 -12.026 -3.396 -3.379 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.119 -5.590 -3.109 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.073 -5.504 -1.690 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.870 -5.315 -0.224 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.974 -4.793 -1.495 1.00 0.00 H ATOM 319 HE ARG A 151 -13.039 -7.432 -1.967 1.00 0.00 H ATOM 320 HH11 ARG A 151 -15.263 -5.585 -0.027 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.359 -6.906 0.207 1.00 0.00 H ATOM 322 HH21 ARG A 151 -14.475 -9.179 -1.666 1.00 0.00 H ATOM 323 HH22 ARG A 151 -15.910 -8.950 -0.725 1.00 0.00 H ATOM 324 N GLY A 152 -9.051 -3.455 -3.918 1.00 0.00 N ATOM 325 CA GLY A 152 -8.038 -4.139 -4.700 1.00 0.00 C ATOM 326 C GLY A 152 -6.632 -3.822 -4.231 1.00 0.00 C ATOM 327 O GLY A 152 -5.764 -4.695 -4.213 1.00 0.00 O ATOM 328 H GLY A 152 -9.508 -2.672 -4.290 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.200 -5.204 -4.626 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.135 -3.841 -5.734 1.00 0.00 H ATOM 331 N SER A 153 -6.405 -2.569 -3.850 1.00 0.00 N ATOM 332 CA SER A 153 -5.092 -2.137 -3.383 1.00 0.00 C ATOM 333 C SER A 153 -4.681 -2.906 -2.131 1.00 0.00 C ATOM 334 O SER A 153 -3.584 -3.461 -2.061 1.00 0.00 O ATOM 335 CB SER A 153 -5.099 -0.635 -3.094 1.00 0.00 C ATOM 336 OG SER A 153 -5.251 0.113 -4.287 1.00 0.00 O ATOM 337 H SER A 153 -7.137 -1.918 -3.887 1.00 0.00 H ATOM 338 HA SER A 153 -4.378 -2.341 -4.167 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.918 -0.403 -2.431 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.166 -0.358 -2.625 1.00 0.00 H ATOM 341 HG SER A 153 -4.387 0.292 -4.666 1.00 0.00 H ATOM 342 N LEU A 154 -5.570 -2.934 -1.144 1.00 0.00 N ATOM 343 CA LEU A 154 -5.301 -3.635 0.107 1.00 0.00 C ATOM 344 C LEU A 154 -4.881 -5.077 -0.156 1.00 0.00 C ATOM 345 O LEU A 154 -3.879 -5.550 0.380 1.00 0.00 O ATOM 346 CB LEU A 154 -6.539 -3.607 1.006 1.00 0.00 C ATOM 347 CG LEU A 154 -6.568 -4.633 2.139 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.434 -4.377 3.120 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.911 -4.600 2.854 1.00 0.00 C ATOM 350 H LEU A 154 -6.427 -2.474 -1.258 1.00 0.00 H ATOM 351 HA LEU A 154 -4.492 -3.122 0.607 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.605 -2.625 1.447 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.404 -3.779 0.381 1.00 0.00 H ATOM 354 HG LEU A 154 -6.433 -5.623 1.725 1.00 0.00 H ATOM 355 HD11 LEU A 154 -4.501 -4.311 2.581 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.382 -5.189 3.830 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.614 -3.451 3.645 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.645 -4.126 2.220 1.00 0.00 H ATOM 359 HD22 LEU A 154 -7.815 -4.042 3.774 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.225 -5.610 3.077 1.00 0.00 H ATOM 361 N ALA A 155 -5.653 -5.771 -0.985 1.00 0.00 N ATOM 362 CA ALA A 155 -5.359 -7.158 -1.323 1.00 0.00 C ATOM 363 C ALA A 155 -3.912 -7.318 -1.778 1.00 0.00 C ATOM 364 O ALA A 155 -3.194 -8.197 -1.301 1.00 0.00 O ATOM 365 CB ALA A 155 -6.311 -7.652 -2.402 1.00 0.00 C ATOM 366 H ALA A 155 -6.439 -5.339 -1.381 1.00 0.00 H ATOM 367 HA ALA A 155 -5.516 -7.758 -0.437 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.760 -8.225 -3.133 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.070 -8.276 -1.953 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.778 -6.807 -2.884 1.00 0.00 H ATOM 371 N VAL A 156 -3.490 -6.462 -2.704 1.00 0.00 N ATOM 372 CA VAL A 156 -2.129 -6.508 -3.223 1.00 0.00 C ATOM 373 C VAL A 156 -1.107 -6.413 -2.095 1.00 0.00 C ATOM 374 O VAL A 156 0.003 -6.934 -2.203 1.00 0.00 O ATOM 375 CB VAL A 156 -1.874 -5.371 -4.230 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.497 -5.515 -4.861 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.959 -5.350 -5.296 1.00 0.00 C ATOM 378 H VAL A 156 -4.109 -5.784 -3.045 1.00 0.00 H ATOM 379 HA VAL A 156 -1.998 -7.450 -3.735 1.00 0.00 H ATOM 380 HB VAL A 156 -1.904 -4.432 -3.697 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.426 -6.474 -5.353 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.348 -4.727 -5.584 1.00 0.00 H ATOM 383 HG13 VAL A 156 0.259 -5.448 -4.093 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.502 -4.419 -5.239 1.00 0.00 H ATOM 385 HG22 VAL A 156 -2.506 -5.445 -6.271 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.639 -6.174 -5.134 1.00 0.00 H ATOM 387 N HIS A 157 -1.490 -5.743 -1.013 1.00 0.00 N ATOM 388 CA HIS A 157 -0.607 -5.580 0.137 1.00 0.00 C ATOM 389 C HIS A 157 -0.800 -6.716 1.136 1.00 0.00 C ATOM 390 O HIS A 157 0.041 -6.939 2.006 1.00 0.00 O ATOM 391 CB HIS A 157 -0.866 -4.236 0.819 1.00 0.00 C ATOM 392 CG HIS A 157 -0.163 -4.085 2.133 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.076 -3.493 2.260 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.533 -4.453 3.382 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.438 -3.504 3.530 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.480 -4.081 4.232 1.00 0.00 N ATOM 397 H HIS A 157 -2.387 -5.350 -0.986 1.00 0.00 H ATOM 398 HA HIS A 157 0.411 -5.601 -0.221 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.530 -3.440 0.171 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.926 -4.127 0.995 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.610 -3.121 1.528 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.453 -4.948 3.659 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.361 -3.109 3.928 1.00 0.00 H ATOM 404 N GLU A 158 -1.913 -7.431 1.005 1.00 0.00 N ATOM 405 CA GLU A 158 -2.217 -8.543 1.898 1.00 0.00 C ATOM 406 C GLU A 158 -1.694 -9.858 1.326 1.00 0.00 C ATOM 407 O GLU A 158 -1.632 -10.869 2.025 1.00 0.00 O ATOM 408 CB GLU A 158 -3.725 -8.640 2.133 1.00 0.00 C ATOM 409 CG GLU A 158 -4.329 -7.384 2.739 1.00 0.00 C ATOM 410 CD GLU A 158 -5.257 -7.684 3.899 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.321 -8.295 3.667 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.919 -7.308 5.041 1.00 0.00 O ATOM 413 H GLU A 158 -2.546 -7.204 0.291 1.00 0.00 H ATOM 414 HA GLU A 158 -1.726 -8.354 2.841 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.213 -8.831 1.189 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.920 -9.466 2.802 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.530 -6.750 3.092 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.888 -6.864 1.975 1.00 0.00 H ATOM 419 N ARG A 159 -1.320 -9.834 0.051 1.00 0.00 N ATOM 420 CA ARG A 159 -0.804 -11.024 -0.616 1.00 0.00 C ATOM 421 C ARG A 159 0.720 -11.002 -0.666 1.00 0.00 C ATOM 422 O ARG A 159 1.373 -12.034 -0.506 1.00 0.00 O ATOM 423 CB ARG A 159 -1.371 -11.126 -2.033 1.00 0.00 C ATOM 424 CG ARG A 159 -1.014 -9.943 -2.918 1.00 0.00 C ATOM 425 CD ARG A 159 0.157 -10.264 -3.832 1.00 0.00 C ATOM 426 NE ARG A 159 -0.133 -11.387 -4.720 1.00 0.00 N ATOM 427 CZ ARG A 159 0.743 -11.885 -5.585 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.958 -11.364 -5.678 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.404 -12.908 -6.359 1.00 0.00 N ATOM 430 H ARG A 159 -1.393 -8.998 -0.454 1.00 0.00 H ATOM 431 HA ARG A 159 -1.121 -11.886 -0.048 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.988 -12.023 -2.498 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.447 -11.192 -1.974 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.871 -9.688 -3.524 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.752 -9.103 -2.291 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.379 -9.393 -4.431 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.014 -10.510 -3.224 1.00 0.00 H ATOM 438 HE ARG A 159 -1.025 -11.787 -4.668 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.217 -10.593 -5.095 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.617 -11.742 -6.329 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.511 -13.304 -6.292 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.064 -13.283 -7.010 1.00 0.00 H ATOM 443 N LEU A 160 1.282 -9.819 -0.890 1.00 0.00 N ATOM 444 CA LEU A 160 2.731 -9.661 -0.962 1.00 0.00 C ATOM 445 C LEU A 160 3.368 -9.853 0.411 1.00 0.00 C ATOM 446 O LEU A 160 4.585 -10.007 0.526 1.00 0.00 O ATOM 447 CB LEU A 160 3.086 -8.280 -1.514 1.00 0.00 C ATOM 448 CG LEU A 160 3.574 -7.253 -0.491 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.027 -5.979 -1.187 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.481 -6.950 0.523 1.00 0.00 C ATOM 451 H LEU A 160 0.711 -9.032 -1.009 1.00 0.00 H ATOM 452 HA LEU A 160 3.113 -10.417 -1.632 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.865 -8.408 -2.250 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.204 -7.878 -1.992 1.00 0.00 H ATOM 455 HG LEU A 160 4.422 -7.661 0.042 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.209 -6.185 -2.231 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.935 -5.620 -0.726 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.256 -5.227 -1.097 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.595 -7.516 0.277 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.253 -5.895 0.501 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.821 -7.224 1.512 1.00 0.00 H ATOM 462 N HIS A 161 2.539 -9.844 1.449 1.00 0.00 N ATOM 463 CA HIS A 161 3.021 -10.020 2.815 1.00 0.00 C ATOM 464 C HIS A 161 3.863 -11.287 2.935 1.00 0.00 C ATOM 465 O HIS A 161 4.926 -11.283 3.557 1.00 0.00 O ATOM 466 CB HIS A 161 1.845 -10.080 3.790 1.00 0.00 C ATOM 467 CG HIS A 161 1.690 -8.842 4.618 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.631 -8.430 5.539 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.697 -7.923 4.660 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.222 -7.312 6.112 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.051 -6.983 5.596 1.00 0.00 N ATOM 472 H HIS A 161 1.580 -9.717 1.294 1.00 0.00 H ATOM 473 HA HIS A 161 3.638 -9.169 3.060 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.931 -10.222 3.232 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.985 -10.915 4.462 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.472 -8.889 5.743 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.207 -7.928 4.068 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.754 -6.760 6.873 1.00 0.00 H ATOM 479 N THR A 162 3.380 -12.371 2.336 1.00 0.00 N ATOM 480 CA THR A 162 4.085 -13.646 2.378 1.00 0.00 C ATOM 481 C THR A 162 5.405 -13.569 1.618 1.00 0.00 C ATOM 482 O THR A 162 5.592 -12.700 0.767 1.00 0.00 O ATOM 483 CB THR A 162 3.230 -14.781 1.785 1.00 0.00 C ATOM 484 OG1 THR A 162 3.981 -16.000 1.762 1.00 0.00 O ATOM 485 CG2 THR A 162 2.773 -14.435 0.376 1.00 0.00 C ATOM 486 H THR A 162 2.527 -12.311 1.856 1.00 0.00 H ATOM 487 HA THR A 162 4.290 -13.880 3.412 1.00 0.00 H ATOM 488 HB THR A 162 2.357 -14.917 2.407 1.00 0.00 H ATOM 489 HG1 THR A 162 3.386 -16.745 1.873 1.00 0.00 H ATOM 490 HG21 THR A 162 3.055 -15.229 -0.299 1.00 0.00 H ATOM 491 HG22 THR A 162 3.240 -13.514 0.062 1.00 0.00 H ATOM 492 HG23 THR A 162 1.700 -14.317 0.364 1.00 0.00 H