ATOM 66 N GLU A 136 -9.647 8.234 8.695 1.00 0.00 N ATOM 67 CA GLU A 136 -9.583 6.779 8.621 1.00 0.00 C ATOM 68 C GLU A 136 -9.874 6.293 7.204 1.00 0.00 C ATOM 69 O GLU A 136 -10.394 7.039 6.373 1.00 0.00 O ATOM 70 CB GLU A 136 -10.577 6.152 9.600 1.00 0.00 C ATOM 71 CG GLU A 136 -9.996 5.905 10.983 1.00 0.00 C ATOM 72 CD GLU A 136 -10.727 4.811 11.736 1.00 0.00 C ATOM 73 OE1 GLU A 136 -10.959 3.736 11.144 1.00 0.00 O ATOM 74 OE2 GLU A 136 -11.066 5.029 12.918 1.00 0.00 O ATOM 75 H GLU A 136 -10.310 8.654 9.282 1.00 0.00 H ATOM 76 HA GLU A 136 -8.584 6.477 8.894 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.428 6.809 9.702 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.911 5.206 9.200 1.00 0.00 H ATOM 79 HG2 GLU A 136 -8.961 5.619 10.878 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.060 6.820 11.554 1.00 0.00 H ATOM 81 N LYS A 137 -9.534 5.038 6.934 1.00 0.00 N ATOM 82 CA LYS A 137 -9.758 4.450 5.618 1.00 0.00 C ATOM 83 C LYS A 137 -10.744 3.289 5.701 1.00 0.00 C ATOM 84 O LYS A 137 -10.918 2.665 6.748 1.00 0.00 O ATOM 85 CB LYS A 137 -8.434 3.966 5.021 1.00 0.00 C ATOM 86 CG LYS A 137 -7.518 5.094 4.581 1.00 0.00 C ATOM 87 CD LYS A 137 -6.476 4.611 3.586 1.00 0.00 C ATOM 88 CE LYS A 137 -5.506 5.720 3.211 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.371 5.212 2.391 1.00 0.00 N ATOM 90 H LYS A 137 -9.123 4.492 7.637 1.00 0.00 H ATOM 91 HA LYS A 137 -10.173 5.214 4.979 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.914 3.375 5.760 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.646 3.347 4.161 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.111 5.868 4.116 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.014 5.497 5.449 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.920 3.796 4.028 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.976 4.265 2.693 1.00 0.00 H ATOM 98 HE2 LYS A 137 -6.038 6.470 2.647 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.115 6.161 4.117 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.259 5.793 1.536 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.549 4.227 2.108 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.489 5.248 2.941 1.00 0.00 H ATOM 103 N PRO A 138 -11.405 2.991 4.573 1.00 0.00 N ATOM 104 CA PRO A 138 -12.383 1.902 4.493 1.00 0.00 C ATOM 105 C PRO A 138 -11.730 0.527 4.590 1.00 0.00 C ATOM 106 O PRO A 138 -12.407 -0.478 4.809 1.00 0.00 O ATOM 107 CB PRO A 138 -13.017 2.096 3.113 1.00 0.00 C ATOM 108 CG PRO A 138 -11.980 2.810 2.316 1.00 0.00 C ATOM 109 CD PRO A 138 -11.247 3.692 3.288 1.00 0.00 C ATOM 110 HA PRO A 138 -13.142 1.994 5.256 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.253 1.132 2.684 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.918 2.684 3.206 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.303 2.096 1.872 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.453 3.407 1.551 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.204 3.769 3.016 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.701 4.671 3.326 1.00 0.00 H ATOM 117 N TYR A 139 -10.412 0.491 4.427 1.00 0.00 N ATOM 118 CA TYR A 139 -9.669 -0.761 4.495 1.00 0.00 C ATOM 119 C TYR A 139 -8.470 -0.633 5.431 1.00 0.00 C ATOM 120 O TYR A 139 -7.877 0.438 5.553 1.00 0.00 O ATOM 121 CB TYR A 139 -9.198 -1.176 3.100 1.00 0.00 C ATOM 122 CG TYR A 139 -10.299 -1.171 2.064 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.265 -2.169 2.044 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.371 -0.170 1.103 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.273 -2.170 1.099 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.376 -0.162 0.155 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.324 -1.164 0.157 1.00 0.00 C ATOM 128 OH TYR A 139 -13.325 -1.160 -0.787 1.00 0.00 O ATOM 129 H TYR A 139 -9.928 1.325 4.256 1.00 0.00 H ATOM 130 HA TYR A 139 -10.332 -1.521 4.881 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.429 -0.494 2.770 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.790 -2.175 3.147 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.223 -2.956 2.784 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.627 0.613 1.105 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.015 -2.954 1.100 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.416 0.626 -0.583 1.00 0.00 H ATOM 137 HH TYR A 139 -13.017 -0.711 -1.578 1.00 0.00 H ATOM 138 N GLN A 140 -8.121 -1.734 6.089 1.00 0.00 N ATOM 139 CA GLN A 140 -6.994 -1.745 7.014 1.00 0.00 C ATOM 140 C GLN A 140 -6.383 -3.139 7.111 1.00 0.00 C ATOM 141 O GLN A 140 -7.087 -4.123 7.342 1.00 0.00 O ATOM 142 CB GLN A 140 -7.440 -1.274 8.399 1.00 0.00 C ATOM 143 CG GLN A 140 -6.336 -1.326 9.444 1.00 0.00 C ATOM 144 CD GLN A 140 -6.708 -2.175 10.644 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.446 -3.153 10.522 1.00 0.00 O ATOM 146 NE2 GLN A 140 -6.198 -1.805 11.812 1.00 0.00 N ATOM 147 H GLN A 140 -8.633 -2.557 5.949 1.00 0.00 H ATOM 148 HA GLN A 140 -6.247 -1.064 6.635 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.787 -0.254 8.325 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.253 -1.900 8.735 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.448 -1.742 8.991 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.130 -0.322 9.782 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.619 -1.014 11.834 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.423 -2.335 12.604 1.00 0.00 H ATOM 155 N CYS A 141 -5.069 -3.218 6.931 1.00 0.00 N ATOM 156 CA CYS A 141 -4.362 -4.491 6.997 1.00 0.00 C ATOM 157 C CYS A 141 -4.355 -5.036 8.423 1.00 0.00 C ATOM 158 O CYS A 141 -4.147 -4.294 9.382 1.00 0.00 O ATOM 159 CB CYS A 141 -2.926 -4.328 6.495 1.00 0.00 C ATOM 160 SG CYS A 141 -2.053 -5.902 6.213 1.00 0.00 S ATOM 161 H CYS A 141 -4.561 -2.398 6.750 1.00 0.00 H ATOM 162 HA CYS A 141 -4.880 -5.191 6.360 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.939 -3.788 5.559 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.361 -3.763 7.222 1.00 0.00 H ATOM 165 N LYS A 142 -4.585 -6.339 8.553 1.00 0.00 N ATOM 166 CA LYS A 142 -4.605 -6.986 9.859 1.00 0.00 C ATOM 167 C LYS A 142 -3.325 -7.783 10.090 1.00 0.00 C ATOM 168 O LYS A 142 -3.320 -8.761 10.838 1.00 0.00 O ATOM 169 CB LYS A 142 -5.821 -7.907 9.977 1.00 0.00 C ATOM 170 CG LYS A 142 -5.798 -9.072 9.003 1.00 0.00 C ATOM 171 CD LYS A 142 -6.675 -8.803 7.792 1.00 0.00 C ATOM 172 CE LYS A 142 -6.563 -9.918 6.764 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.745 -9.960 5.859 1.00 0.00 N ATOM 174 H LYS A 142 -4.745 -6.878 7.750 1.00 0.00 H ATOM 175 HA LYS A 142 -4.674 -6.214 10.611 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.861 -8.304 10.981 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.715 -7.328 9.793 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.784 -9.232 8.671 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.158 -9.958 9.507 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.704 -8.727 8.112 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.369 -7.872 7.336 1.00 0.00 H ATOM 182 HE2 LYS A 142 -5.674 -9.758 6.173 1.00 0.00 H ATOM 183 HE3 LYS A 142 -6.485 -10.862 7.283 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.478 -10.367 4.940 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.111 -8.998 5.706 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -8.497 -10.542 6.279 1.00 0.00 H ATOM 187 N GLU A 143 -2.243 -7.359 9.445 1.00 0.00 N ATOM 188 CA GLU A 143 -0.959 -8.034 9.582 1.00 0.00 C ATOM 189 C GLU A 143 0.106 -7.077 10.110 1.00 0.00 C ATOM 190 O GLU A 143 0.998 -7.474 10.860 1.00 0.00 O ATOM 191 CB GLU A 143 -0.517 -8.615 8.237 1.00 0.00 C ATOM 192 CG GLU A 143 -1.613 -9.378 7.514 1.00 0.00 C ATOM 193 CD GLU A 143 -2.224 -10.472 8.368 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.578 -10.883 9.355 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.346 -10.918 8.050 1.00 0.00 O ATOM 196 H GLU A 143 -2.311 -6.573 8.863 1.00 0.00 H ATOM 197 HA GLU A 143 -1.082 -8.841 10.289 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.188 -7.807 7.600 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.311 -9.288 8.404 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.392 -8.685 7.234 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.196 -9.827 6.625 1.00 0.00 H ATOM 202 N CYS A 144 0.007 -5.813 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.960 -4.798 10.141 1.00 0.00 C ATOM 204 C CYS A 144 0.238 -3.572 10.693 1.00 0.00 C ATOM 205 O CYS A 144 0.684 -2.958 11.661 1.00 0.00 O ATOM 206 CB CYS A 144 1.863 -4.389 8.976 1.00 0.00 C ATOM 207 SG CYS A 144 0.960 -3.831 7.495 1.00 0.00 S ATOM 208 H CYS A 144 -0.726 -5.557 9.112 1.00 0.00 H ATOM 209 HA CYS A 144 1.568 -5.224 10.924 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.504 -3.580 9.293 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.473 -5.233 8.690 1.00 0.00 H ATOM 212 N GLY A 145 -0.883 -3.221 10.068 1.00 0.00 N ATOM 213 CA GLY A 145 -1.650 -2.071 10.510 1.00 0.00 C ATOM 214 C GLY A 145 -1.787 -1.017 9.429 1.00 0.00 C ATOM 215 O GLY A 145 -2.108 0.137 9.715 1.00 0.00 O ATOM 216 H GLY A 145 -1.191 -3.748 9.301 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.635 -2.400 10.805 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.157 -1.631 11.365 1.00 0.00 H ATOM 219 N LYS A 146 -1.543 -1.412 8.185 1.00 0.00 N ATOM 220 CA LYS A 146 -1.641 -0.493 7.057 1.00 0.00 C ATOM 221 C LYS A 146 -3.098 -0.161 6.750 1.00 0.00 C ATOM 222 O LYS A 146 -4.011 -0.692 7.382 1.00 0.00 O ATOM 223 CB LYS A 146 -0.973 -1.099 5.820 1.00 0.00 C ATOM 224 CG LYS A 146 0.301 -0.384 5.405 1.00 0.00 C ATOM 225 CD LYS A 146 0.360 -0.177 3.901 1.00 0.00 C ATOM 226 CE LYS A 146 0.977 1.168 3.547 1.00 0.00 C ATOM 227 NZ LYS A 146 0.056 2.298 3.851 1.00 0.00 N ATOM 228 H LYS A 146 -1.291 -2.345 8.020 1.00 0.00 H ATOM 229 HA LYS A 146 -1.126 0.417 7.324 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.732 -2.131 6.025 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.669 -1.058 4.994 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.338 0.580 5.892 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.151 -0.977 5.712 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.958 -0.961 3.461 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.643 -0.219 3.501 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.886 1.292 4.115 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.208 1.176 2.492 1.00 0.00 H ATOM 238 HZ1 LYS A 146 0.395 2.821 4.684 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.899 1.937 4.047 1.00 0.00 H ATOM 240 HZ3 LYS A 146 0.010 2.948 3.042 1.00 0.00 H ATOM 241 N SER A 147 -3.307 0.718 5.775 1.00 0.00 N ATOM 242 CA SER A 147 -4.654 1.122 5.386 1.00 0.00 C ATOM 243 C SER A 147 -4.681 1.598 3.937 1.00 0.00 C ATOM 244 O SER A 147 -3.806 2.347 3.501 1.00 0.00 O ATOM 245 CB SER A 147 -5.163 2.231 6.309 1.00 0.00 C ATOM 246 OG SER A 147 -4.472 3.446 6.075 1.00 0.00 O ATOM 247 H SER A 147 -2.538 1.106 5.308 1.00 0.00 H ATOM 248 HA SER A 147 -5.299 0.261 5.482 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.215 2.389 6.131 1.00 0.00 H ATOM 250 HB3 SER A 147 -5.011 1.937 7.338 1.00 0.00 H ATOM 251 HG SER A 147 -3.533 3.269 5.986 1.00 0.00 H ATOM 252 N PHE A 148 -5.691 1.157 3.195 1.00 0.00 N ATOM 253 CA PHE A 148 -5.833 1.536 1.794 1.00 0.00 C ATOM 254 C PHE A 148 -7.234 2.072 1.515 1.00 0.00 C ATOM 255 O PHE A 148 -8.151 1.891 2.316 1.00 0.00 O ATOM 256 CB PHE A 148 -5.543 0.338 0.887 1.00 0.00 C ATOM 257 CG PHE A 148 -4.140 -0.183 1.014 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.785 -1.006 2.071 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.176 0.149 0.075 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.495 -1.487 2.189 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.884 -0.329 0.189 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.544 -1.149 1.247 1.00 0.00 C ATOM 263 H PHE A 148 -6.357 0.561 3.599 1.00 0.00 H ATOM 264 HA PHE A 148 -5.115 2.315 1.588 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.219 -0.466 1.138 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.700 0.628 -0.141 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.528 -1.272 2.808 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.442 0.790 -0.753 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.231 -2.128 3.017 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.143 -0.063 -0.550 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.535 -1.523 1.338 1.00 0.00 H ATOM 272 N SER A 149 -7.392 2.734 0.373 1.00 0.00 N ATOM 273 CA SER A 149 -8.679 3.300 -0.011 1.00 0.00 C ATOM 274 C SER A 149 -9.279 2.538 -1.189 1.00 0.00 C ATOM 275 O SER A 149 -10.171 3.037 -1.874 1.00 0.00 O ATOM 276 CB SER A 149 -8.522 4.779 -0.372 1.00 0.00 C ATOM 277 OG SER A 149 -8.382 4.950 -1.772 1.00 0.00 O ATOM 278 H SER A 149 -6.622 2.845 -0.224 1.00 0.00 H ATOM 279 HA SER A 149 -9.345 3.214 0.835 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.394 5.322 -0.041 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.644 5.175 0.117 1.00 0.00 H ATOM 282 HG SER A 149 -7.651 4.414 -2.088 1.00 0.00 H ATOM 283 N GLN A 150 -8.781 1.327 -1.417 1.00 0.00 N ATOM 284 CA GLN A 150 -9.267 0.496 -2.512 1.00 0.00 C ATOM 285 C GLN A 150 -9.228 -0.981 -2.133 1.00 0.00 C ATOM 286 O GLN A 150 -8.197 -1.493 -1.698 1.00 0.00 O ATOM 287 CB GLN A 150 -8.430 0.734 -3.770 1.00 0.00 C ATOM 288 CG GLN A 150 -8.170 2.203 -4.059 1.00 0.00 C ATOM 289 CD GLN A 150 -7.731 2.448 -5.489 1.00 0.00 C ATOM 290 OE1 GLN A 150 -6.542 2.388 -5.805 1.00 0.00 O ATOM 291 NE2 GLN A 150 -8.690 2.725 -6.364 1.00 0.00 N ATOM 292 H GLN A 150 -8.071 0.985 -0.835 1.00 0.00 H ATOM 293 HA GLN A 150 -10.289 0.776 -2.712 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.478 0.237 -3.654 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.947 0.309 -4.618 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.078 2.759 -3.878 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.395 2.555 -3.394 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.616 2.757 -6.041 1.00 0.00 H ATOM 299 HE22 GLN A 150 -8.435 2.889 -7.295 1.00 0.00 H ATOM 300 N ARG A 151 -10.358 -1.660 -2.301 1.00 0.00 N ATOM 301 CA ARG A 151 -10.454 -3.077 -1.975 1.00 0.00 C ATOM 302 C ARG A 151 -9.357 -3.872 -2.677 1.00 0.00 C ATOM 303 O ARG A 151 -8.830 -4.840 -2.130 1.00 0.00 O ATOM 304 CB ARG A 151 -11.827 -3.622 -2.372 1.00 0.00 C ATOM 305 CG ARG A 151 -12.009 -5.099 -2.061 1.00 0.00 C ATOM 306 CD ARG A 151 -13.060 -5.316 -0.984 1.00 0.00 C ATOM 307 NE ARG A 151 -13.316 -6.735 -0.747 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.092 -7.481 -1.524 1.00 0.00 C ATOM 309 NH1 ARG A 151 -14.686 -6.948 -2.583 1.00 0.00 N ATOM 310 NH2 ARG A 151 -14.276 -8.765 -1.243 1.00 0.00 N ATOM 311 H ARG A 151 -11.147 -1.196 -2.652 1.00 0.00 H ATOM 312 HA ARG A 151 -10.330 -3.181 -0.907 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.588 -3.069 -1.841 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.964 -3.480 -3.433 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.320 -5.610 -2.960 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.068 -5.504 -1.721 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.715 -4.865 -0.066 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.979 -4.841 -1.295 1.00 0.00 H ATOM 319 HE ARG A 151 -12.887 -7.149 0.030 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.548 -5.981 -2.798 1.00 0.00 H ATOM 321 HH12 ARG A 151 -15.269 -7.512 -3.167 1.00 0.00 H ATOM 322 HH21 ARG A 151 -13.831 -9.171 -0.446 1.00 0.00 H ATOM 323 HH22 ARG A 151 -14.861 -9.326 -1.829 1.00 0.00 H ATOM 324 N GLY A 152 -9.019 -3.456 -3.894 1.00 0.00 N ATOM 325 CA GLY A 152 -7.987 -4.140 -4.652 1.00 0.00 C ATOM 326 C GLY A 152 -6.592 -3.810 -4.161 1.00 0.00 C ATOM 327 O GLY A 152 -5.731 -4.687 -4.080 1.00 0.00 O ATOM 328 H GLY A 152 -9.473 -2.678 -4.280 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.144 -5.206 -4.571 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.068 -3.852 -5.690 1.00 0.00 H ATOM 331 N SER A 153 -6.366 -2.542 -3.834 1.00 0.00 N ATOM 332 CA SER A 153 -5.063 -2.097 -3.353 1.00 0.00 C ATOM 333 C SER A 153 -4.654 -2.866 -2.101 1.00 0.00 C ATOM 334 O SER A 153 -3.539 -3.384 -2.012 1.00 0.00 O ATOM 335 CB SER A 153 -5.090 -0.596 -3.057 1.00 0.00 C ATOM 336 OG SER A 153 -5.172 0.158 -4.254 1.00 0.00 O ATOM 337 H SER A 153 -7.092 -1.889 -3.920 1.00 0.00 H ATOM 338 HA SER A 153 -4.339 -2.289 -4.132 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.948 -0.369 -2.443 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.187 -0.319 -2.532 1.00 0.00 H ATOM 341 HG SER A 153 -4.500 -0.143 -4.869 1.00 0.00 H ATOM 342 N LEU A 154 -5.563 -2.938 -1.135 1.00 0.00 N ATOM 343 CA LEU A 154 -5.298 -3.644 0.114 1.00 0.00 C ATOM 344 C LEU A 154 -4.881 -5.086 -0.154 1.00 0.00 C ATOM 345 O LEU A 154 -3.879 -5.562 0.379 1.00 0.00 O ATOM 346 CB LEU A 154 -6.538 -3.618 1.010 1.00 0.00 C ATOM 347 CG LEU A 154 -6.571 -4.647 2.140 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.428 -4.406 3.115 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.909 -4.602 2.863 1.00 0.00 C ATOM 350 H LEU A 154 -6.433 -2.506 -1.264 1.00 0.00 H ATOM 351 HA LEU A 154 -4.490 -3.135 0.617 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.604 -2.636 1.454 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.402 -3.786 0.383 1.00 0.00 H ATOM 354 HG LEU A 154 -6.448 -5.636 1.722 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.411 -5.195 3.851 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.571 -3.456 3.609 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.492 -4.393 2.576 1.00 0.00 H ATOM 358 HD21 LEU A 154 -7.799 -4.065 3.793 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.241 -5.610 3.066 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.638 -4.102 2.241 1.00 0.00 H ATOM 361 N ALA A 155 -5.655 -5.776 -0.985 1.00 0.00 N ATOM 362 CA ALA A 155 -5.363 -7.163 -1.327 1.00 0.00 C ATOM 363 C ALA A 155 -3.917 -7.323 -1.783 1.00 0.00 C ATOM 364 O ALA A 155 -3.199 -8.203 -1.306 1.00 0.00 O ATOM 365 CB ALA A 155 -6.316 -7.651 -2.408 1.00 0.00 C ATOM 366 H ALA A 155 -6.440 -5.342 -1.379 1.00 0.00 H ATOM 367 HA ALA A 155 -5.521 -7.765 -0.444 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.767 -8.226 -3.139 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.079 -8.272 -1.961 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.778 -6.803 -2.890 1.00 0.00 H ATOM 371 N VAL A 156 -3.494 -6.468 -2.708 1.00 0.00 N ATOM 372 CA VAL A 156 -2.133 -6.514 -3.228 1.00 0.00 C ATOM 373 C VAL A 156 -1.111 -6.419 -2.101 1.00 0.00 C ATOM 374 O VAL A 156 -0.001 -6.942 -2.208 1.00 0.00 O ATOM 375 CB VAL A 156 -1.877 -5.378 -4.235 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.485 -5.499 -4.836 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.939 -5.383 -5.325 1.00 0.00 C ATOM 378 H VAL A 156 -4.113 -5.789 -3.049 1.00 0.00 H ATOM 379 HA VAL A 156 -2.003 -7.457 -3.740 1.00 0.00 H ATOM 380 HB VAL A 156 -1.937 -4.437 -3.708 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.239 -6.543 -4.967 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.460 -4.999 -5.792 1.00 0.00 H ATOM 383 HG13 VAL A 156 0.234 -5.042 -4.171 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.571 -6.250 -5.207 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.537 -4.487 -5.248 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.461 -5.415 -6.293 1.00 0.00 H ATOM 387 N HIS A 157 -1.492 -5.749 -1.018 1.00 0.00 N ATOM 388 CA HIS A 157 -0.609 -5.585 0.131 1.00 0.00 C ATOM 389 C HIS A 157 -0.803 -6.721 1.131 1.00 0.00 C ATOM 390 O HIS A 157 0.037 -6.943 2.002 1.00 0.00 O ATOM 391 CB HIS A 157 -0.866 -4.241 0.812 1.00 0.00 C ATOM 392 CG HIS A 157 -0.164 -4.091 2.126 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.076 -3.502 2.253 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.535 -4.456 3.375 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.438 -3.512 3.524 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.477 -4.086 4.226 1.00 0.00 N ATOM 397 H HIS A 157 -2.389 -5.355 -0.992 1.00 0.00 H ATOM 398 HA HIS A 157 0.409 -5.608 -0.227 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.529 -3.446 0.163 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.927 -4.131 0.987 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.612 -3.132 1.521 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.457 -4.948 3.653 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.362 -3.119 3.922 1.00 0.00 H ATOM 404 N GLU A 158 -1.917 -7.435 0.999 1.00 0.00 N ATOM 405 CA GLU A 158 -2.221 -8.547 1.893 1.00 0.00 C ATOM 406 C GLU A 158 -1.698 -9.862 1.323 1.00 0.00 C ATOM 407 O GLU A 158 -1.636 -10.873 2.023 1.00 0.00 O ATOM 408 CB GLU A 158 -3.730 -8.644 2.127 1.00 0.00 C ATOM 409 CG GLU A 158 -4.333 -7.389 2.735 1.00 0.00 C ATOM 410 CD GLU A 158 -5.256 -7.690 3.899 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.244 -8.428 3.697 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.992 -7.189 5.012 1.00 0.00 O ATOM 413 H GLU A 158 -2.548 -7.209 0.285 1.00 0.00 H ATOM 414 HA GLU A 158 -1.731 -8.357 2.836 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.217 -8.832 1.182 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.926 -9.471 2.793 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.534 -6.753 3.085 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.896 -6.870 1.973 1.00 0.00 H ATOM 419 N ARG A 159 -1.324 -9.840 0.048 1.00 0.00 N ATOM 420 CA ARG A 159 -0.808 -11.031 -0.617 1.00 0.00 C ATOM 421 C ARG A 159 0.717 -11.008 -0.667 1.00 0.00 C ATOM 422 O ARG A 159 1.369 -12.041 -0.507 1.00 0.00 O ATOM 423 CB ARG A 159 -1.374 -11.134 -2.035 1.00 0.00 C ATOM 424 CG ARG A 159 -1.018 -9.951 -2.921 1.00 0.00 C ATOM 425 CD ARG A 159 0.153 -10.274 -3.837 1.00 0.00 C ATOM 426 NE ARG A 159 -0.133 -11.409 -4.711 1.00 0.00 N ATOM 427 CZ ARG A 159 0.735 -11.894 -5.592 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.936 -11.346 -5.715 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.401 -12.929 -6.352 1.00 0.00 N ATOM 430 H ARG A 159 -1.396 -9.004 -0.458 1.00 0.00 H ATOM 431 HA ARG A 159 -1.125 -11.892 -0.049 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.990 -12.031 -2.499 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.450 -11.201 -1.976 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.874 -9.696 -3.527 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.754 -9.112 -2.295 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.366 -9.408 -4.445 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.014 -10.507 -3.229 1.00 0.00 H ATOM 438 HE ARG A 159 -1.014 -11.828 -4.636 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.190 -10.566 -5.143 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.588 -11.714 -6.379 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.503 -13.344 -6.262 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.055 -13.293 -7.015 1.00 0.00 H ATOM 443 N LEU A 160 1.279 -9.826 -0.892 1.00 0.00 N ATOM 444 CA LEU A 160 2.727 -9.668 -0.963 1.00 0.00 C ATOM 445 C LEU A 160 3.365 -9.859 0.409 1.00 0.00 C ATOM 446 O LEU A 160 4.581 -10.012 0.525 1.00 0.00 O ATOM 447 CB LEU A 160 3.083 -8.287 -1.516 1.00 0.00 C ATOM 448 CG LEU A 160 3.571 -7.260 -0.493 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.024 -5.987 -1.190 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.478 -6.956 0.520 1.00 0.00 C ATOM 451 H LEU A 160 0.707 -9.039 -1.012 1.00 0.00 H ATOM 452 HA LEU A 160 3.110 -10.424 -1.633 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.862 -8.416 -2.252 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.201 -7.886 -1.994 1.00 0.00 H ATOM 455 HG LEU A 160 4.419 -7.668 0.040 1.00 0.00 H ATOM 456 HD11 LEU A 160 3.256 -5.234 -1.100 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.206 -6.193 -2.235 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.935 -5.629 -0.731 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.249 -5.901 0.497 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.818 -7.229 1.508 1.00 0.00 H ATOM 461 HD23 LEU A 160 1.592 -7.523 0.275 1.00 0.00 H ATOM 462 N HIS A 161 2.535 -9.850 1.448 1.00 0.00 N ATOM 463 CA HIS A 161 3.017 -10.025 2.813 1.00 0.00 C ATOM 464 C HIS A 161 3.856 -11.293 2.935 1.00 0.00 C ATOM 465 O HIS A 161 4.910 -11.295 3.571 1.00 0.00 O ATOM 466 CB HIS A 161 1.841 -10.082 3.788 1.00 0.00 C ATOM 467 CG HIS A 161 1.686 -8.841 4.614 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.628 -8.426 5.532 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.693 -7.923 4.655 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.219 -7.307 6.102 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.048 -6.980 5.587 1.00 0.00 N ATOM 472 H HIS A 161 1.576 -9.724 1.292 1.00 0.00 H ATOM 473 HA HIS A 161 3.635 -9.175 3.058 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.926 -10.225 3.232 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.980 -10.915 4.463 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.469 -8.884 5.735 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.213 -7.930 4.063 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.752 -6.753 6.860 1.00 0.00 H ATOM 479 N THR A 162 3.380 -12.373 2.321 1.00 0.00 N ATOM 480 CA THR A 162 4.085 -13.648 2.363 1.00 0.00 C ATOM 481 C THR A 162 5.433 -13.554 1.656 1.00 0.00 C ATOM 482 O THR A 162 5.616 -12.739 0.753 1.00 0.00 O ATOM 483 CB THR A 162 3.254 -14.770 1.712 1.00 0.00 C ATOM 484 OG1 THR A 162 3.995 -15.995 1.719 1.00 0.00 O ATOM 485 CG2 THR A 162 2.879 -14.407 0.283 1.00 0.00 C ATOM 486 H THR A 162 2.535 -12.309 1.830 1.00 0.00 H ATOM 487 HA THR A 162 4.249 -13.905 3.399 1.00 0.00 H ATOM 488 HB THR A 162 2.347 -14.904 2.284 1.00 0.00 H ATOM 489 HG1 THR A 162 3.725 -16.529 2.470 1.00 0.00 H ATOM 490 HG21 THR A 162 3.358 -13.479 0.011 1.00 0.00 H ATOM 491 HG22 THR A 162 1.807 -14.292 0.211 1.00 0.00 H ATOM 492 HG23 THR A 162 3.203 -15.190 -0.385 1.00 0.00 H