ATOM 102 N LYS A 11 -5.651 -9.850 1.810 1.00 0.00 N ATOM 103 CA LYS A 11 -6.164 -8.722 1.042 1.00 0.00 C ATOM 104 C LYS A 11 -5.583 -8.715 -0.368 1.00 0.00 C ATOM 105 O LYS A 11 -4.551 -9.328 -0.644 1.00 0.00 O ATOM 106 CB LYS A 11 -5.832 -7.405 1.748 1.00 0.00 C ATOM 107 CG LYS A 11 -6.904 -6.952 2.724 1.00 0.00 C ATOM 108 CD LYS A 11 -6.867 -7.762 4.009 1.00 0.00 C ATOM 109 CE LYS A 11 -5.951 -7.126 5.043 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.772 -7.997 6.237 1.00 0.00 N ATOM 111 H LYS A 11 -4.700 -9.872 2.050 1.00 0.00 H ATOM 112 HA LYS A 11 -7.236 -8.825 0.976 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.907 -7.525 2.292 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.704 -6.633 1.003 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.745 -5.911 2.963 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.874 -7.073 2.261 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.865 -7.820 4.417 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.508 -8.757 3.787 1.00 0.00 H ATOM 119 HE2 LYS A 11 -4.987 -6.948 4.590 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.380 -6.185 5.355 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.009 -7.471 7.102 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -4.785 -8.319 6.299 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.392 -8.829 6.169 1.00 0.00 H ATOM 124 N PRO A 12 -6.257 -8.003 -1.284 1.00 0.00 N ATOM 125 CA PRO A 12 -5.825 -7.898 -2.680 1.00 0.00 C ATOM 126 C PRO A 12 -4.552 -7.071 -2.832 1.00 0.00 C ATOM 127 O PRO A 12 -3.687 -7.389 -3.647 1.00 0.00 O ATOM 128 CB PRO A 12 -7.002 -7.198 -3.364 1.00 0.00 C ATOM 129 CG PRO A 12 -7.671 -6.431 -2.276 1.00 0.00 C ATOM 130 CD PRO A 12 -7.494 -7.247 -1.026 1.00 0.00 C ATOM 131 HA PRO A 12 -5.675 -8.871 -3.124 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.633 -6.543 -4.141 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.664 -7.936 -3.792 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.200 -5.466 -2.165 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.721 -6.315 -2.502 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.379 -6.601 -0.167 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.332 -7.914 -0.889 1.00 0.00 H ATOM 138 N PHE A 13 -4.446 -6.008 -2.042 1.00 0.00 N ATOM 139 CA PHE A 13 -3.279 -5.134 -2.089 1.00 0.00 C ATOM 140 C PHE A 13 -2.291 -5.486 -0.981 1.00 0.00 C ATOM 141 O PHE A 13 -2.678 -5.683 0.170 1.00 0.00 O ATOM 142 CB PHE A 13 -3.705 -3.670 -1.961 1.00 0.00 C ATOM 143 CG PHE A 13 -4.834 -3.292 -2.878 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.579 -2.843 -4.164 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.149 -3.386 -2.454 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.615 -2.495 -5.010 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.189 -3.040 -3.295 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.922 -2.593 -4.575 1.00 0.00 C ATOM 149 H PHE A 13 -5.169 -5.805 -1.413 1.00 0.00 H ATOM 150 HA PHE A 13 -2.797 -5.278 -3.044 1.00 0.00 H ATOM 151 HB2 PHE A 13 -4.026 -3.483 -0.948 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.863 -3.036 -2.191 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.556 -2.766 -4.505 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.360 -3.734 -1.453 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.401 -2.146 -6.009 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.210 -3.117 -2.953 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.733 -2.322 -5.234 1.00 0.00 H ATOM 158 N GLU A 14 -1.013 -5.564 -1.339 1.00 0.00 N ATOM 159 CA GLU A 14 0.031 -5.894 -0.375 1.00 0.00 C ATOM 160 C GLU A 14 1.279 -5.050 -0.614 1.00 0.00 C ATOM 161 O GLU A 14 1.599 -4.701 -1.751 1.00 0.00 O ATOM 162 CB GLU A 14 0.384 -7.381 -0.461 1.00 0.00 C ATOM 163 CG GLU A 14 1.023 -7.928 0.804 1.00 0.00 C ATOM 164 CD GLU A 14 1.136 -9.441 0.793 1.00 0.00 C ATOM 165 OE1 GLU A 14 1.279 -10.018 -0.305 1.00 0.00 O ATOM 166 OE2 GLU A 14 1.081 -10.047 1.884 1.00 0.00 O ATOM 167 H GLU A 14 -0.766 -5.397 -2.272 1.00 0.00 H ATOM 168 HA GLU A 14 -0.350 -5.681 0.612 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.518 -7.942 -0.656 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.072 -7.528 -1.280 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.014 -7.510 0.901 1.00 0.00 H ATOM 172 HG3 GLU A 14 0.424 -7.633 1.652 1.00 0.00 H ATOM 173 N CYS A 15 1.981 -4.723 0.466 1.00 0.00 N ATOM 174 CA CYS A 15 3.193 -3.919 0.376 1.00 0.00 C ATOM 175 C CYS A 15 4.280 -4.658 -0.400 1.00 0.00 C ATOM 176 O CYS A 15 4.084 -5.791 -0.837 1.00 0.00 O ATOM 177 CB CYS A 15 3.701 -3.565 1.775 1.00 0.00 C ATOM 178 SG CYS A 15 4.599 -1.983 1.863 1.00 0.00 S ATOM 179 H CYS A 15 1.676 -5.030 1.346 1.00 0.00 H ATOM 180 HA CYS A 15 2.949 -3.008 -0.150 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.859 -3.501 2.449 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.369 -4.343 2.115 1.00 0.00 H ATOM 183 N SER A 16 5.427 -4.007 -0.566 1.00 0.00 N ATOM 184 CA SER A 16 6.545 -4.600 -1.291 1.00 0.00 C ATOM 185 C SER A 16 7.752 -4.780 -0.376 1.00 0.00 C ATOM 186 O SER A 16 8.581 -5.663 -0.593 1.00 0.00 O ATOM 187 CB SER A 16 6.924 -3.726 -2.489 1.00 0.00 C ATOM 188 OG SER A 16 7.981 -4.309 -3.231 1.00 0.00 O ATOM 189 H SER A 16 5.523 -3.105 -0.194 1.00 0.00 H ATOM 190 HA SER A 16 6.230 -5.569 -1.649 1.00 0.00 H ATOM 191 HB2 SER A 16 6.067 -3.614 -3.135 1.00 0.00 H ATOM 192 HB3 SER A 16 7.239 -2.755 -2.137 1.00 0.00 H ATOM 193 HG SER A 16 8.478 -4.905 -2.666 1.00 0.00 H ATOM 194 N GLU A 17 7.843 -3.936 0.647 1.00 0.00 N ATOM 195 CA GLU A 17 8.949 -4.001 1.594 1.00 0.00 C ATOM 196 C GLU A 17 8.600 -4.900 2.777 1.00 0.00 C ATOM 197 O GLU A 17 9.243 -5.926 3.003 1.00 0.00 O ATOM 198 CB GLU A 17 9.306 -2.600 2.093 1.00 0.00 C ATOM 199 CG GLU A 17 10.199 -1.823 1.140 1.00 0.00 C ATOM 200 CD GLU A 17 11.666 -2.168 1.304 1.00 0.00 C ATOM 201 OE1 GLU A 17 11.985 -3.372 1.396 1.00 0.00 O ATOM 202 OE2 GLU A 17 12.495 -1.235 1.339 1.00 0.00 O ATOM 203 H GLU A 17 7.150 -3.253 0.766 1.00 0.00 H ATOM 204 HA GLU A 17 9.802 -4.418 1.080 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.394 -2.039 2.238 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.817 -2.688 3.041 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.903 -2.048 0.126 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.069 -0.767 1.326 1.00 0.00 H ATOM 209 N CYS A 18 7.577 -4.508 3.529 1.00 0.00 N ATOM 210 CA CYS A 18 7.142 -5.276 4.689 1.00 0.00 C ATOM 211 C CYS A 18 6.115 -6.331 4.289 1.00 0.00 C ATOM 212 O CYS A 18 5.734 -7.178 5.096 1.00 0.00 O ATOM 213 CB CYS A 18 6.547 -4.346 5.748 1.00 0.00 C ATOM 214 SG CYS A 18 4.853 -3.785 5.379 1.00 0.00 S ATOM 215 H CYS A 18 7.103 -3.681 3.298 1.00 0.00 H ATOM 216 HA CYS A 18 8.006 -5.772 5.103 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.521 -4.863 6.697 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.172 -3.470 5.839 1.00 0.00 H ATOM 219 N GLN A 19 5.672 -6.273 3.037 1.00 0.00 N ATOM 220 CA GLN A 19 4.689 -7.223 2.529 1.00 0.00 C ATOM 221 C GLN A 19 3.445 -7.242 3.411 1.00 0.00 C ATOM 222 O GLN A 19 2.917 -8.306 3.736 1.00 0.00 O ATOM 223 CB GLN A 19 5.296 -8.625 2.454 1.00 0.00 C ATOM 224 CG GLN A 19 6.412 -8.751 1.429 1.00 0.00 C ATOM 225 CD GLN A 19 5.895 -8.770 0.004 1.00 0.00 C ATOM 226 OE1 GLN A 19 5.054 -9.596 -0.353 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.397 -7.858 -0.821 1.00 0.00 N ATOM 228 H GLN A 19 6.014 -5.575 2.441 1.00 0.00 H ATOM 229 HA GLN A 19 4.407 -6.909 1.536 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.695 -8.885 3.423 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.518 -9.328 2.194 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.082 -7.912 1.541 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.951 -9.668 1.613 1.00 0.00 H ATOM 234 HE21 GLN A 19 7.065 -7.233 -0.467 1.00 0.00 H ATOM 235 HE22 GLN A 19 6.082 -7.848 -1.748 1.00 0.00 H ATOM 236 N LYS A 20 2.980 -6.058 3.795 1.00 0.00 N ATOM 237 CA LYS A 20 1.797 -5.937 4.639 1.00 0.00 C ATOM 238 C LYS A 20 0.523 -6.008 3.802 1.00 0.00 C ATOM 239 O LYS A 20 0.521 -5.647 2.626 1.00 0.00 O ATOM 240 CB LYS A 20 1.834 -4.621 5.419 1.00 0.00 C ATOM 241 CG LYS A 20 0.497 -4.237 6.028 1.00 0.00 C ATOM 242 CD LYS A 20 0.661 -3.195 7.121 1.00 0.00 C ATOM 243 CE LYS A 20 1.015 -3.836 8.455 1.00 0.00 C ATOM 244 NZ LYS A 20 2.487 -3.965 8.635 1.00 0.00 N ATOM 245 H LYS A 20 3.444 -5.245 3.504 1.00 0.00 H ATOM 246 HA LYS A 20 1.801 -6.760 5.337 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.557 -4.710 6.217 1.00 0.00 H ATOM 248 HB3 LYS A 20 2.143 -3.829 4.752 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.139 -3.834 5.254 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.037 -5.120 6.451 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.451 -2.513 6.842 1.00 0.00 H ATOM 252 HD3 LYS A 20 -0.266 -2.650 7.229 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.616 -3.225 9.250 1.00 0.00 H ATOM 254 HE3 LYS A 20 0.568 -4.818 8.496 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.986 -3.465 7.871 1.00 0.00 H ATOM 256 HZ2 LYS A 20 2.763 -4.968 8.616 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.773 -3.556 9.547 1.00 0.00 H ATOM 258 N ALA A 21 -0.558 -6.475 4.418 1.00 0.00 N ATOM 259 CA ALA A 21 -1.839 -6.590 3.731 1.00 0.00 C ATOM 260 C ALA A 21 -2.660 -5.314 3.885 1.00 0.00 C ATOM 261 O ALA A 21 -2.669 -4.694 4.949 1.00 0.00 O ATOM 262 CB ALA A 21 -2.615 -7.787 4.259 1.00 0.00 C ATOM 263 H ALA A 21 -0.493 -6.747 5.357 1.00 0.00 H ATOM 264 HA ALA A 21 -1.641 -6.754 2.682 1.00 0.00 H ATOM 265 HB1 ALA A 21 -3.500 -7.935 3.658 1.00 0.00 H ATOM 266 HB2 ALA A 21 -1.993 -8.669 4.209 1.00 0.00 H ATOM 267 HB3 ALA A 21 -2.902 -7.606 5.284 1.00 0.00 H ATOM 268 N PHE A 22 -3.349 -4.927 2.817 1.00 0.00 N ATOM 269 CA PHE A 22 -4.173 -3.724 2.833 1.00 0.00 C ATOM 270 C PHE A 22 -5.483 -3.952 2.084 1.00 0.00 C ATOM 271 O PHE A 22 -5.488 -4.445 0.957 1.00 0.00 O ATOM 272 CB PHE A 22 -3.413 -2.552 2.209 1.00 0.00 C ATOM 273 CG PHE A 22 -2.288 -2.044 3.064 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.519 -1.086 4.039 1.00 0.00 C ATOM 275 CD2 PHE A 22 -0.999 -2.522 2.893 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.487 -0.617 4.828 1.00 0.00 C ATOM 277 CE2 PHE A 22 0.037 -2.057 3.680 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.206 -1.102 4.648 1.00 0.00 C ATOM 279 H PHE A 22 -3.302 -5.464 1.997 1.00 0.00 H ATOM 280 HA PHE A 22 -4.397 -3.490 3.862 1.00 0.00 H ATOM 281 HB2 PHE A 22 -2.995 -2.865 1.264 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.100 -1.736 2.041 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.521 -0.706 4.181 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.807 -3.268 2.136 1.00 0.00 H ATOM 285 HE1 PHE A 22 -1.681 0.130 5.584 1.00 0.00 H ATOM 286 HE2 PHE A 22 1.038 -2.438 3.536 1.00 0.00 H ATOM 287 HZ PHE A 22 0.602 -0.737 5.264 1.00 0.00 H ATOM 288 N ASN A 23 -6.592 -3.589 2.720 1.00 0.00 N ATOM 289 CA ASN A 23 -7.909 -3.755 2.115 1.00 0.00 C ATOM 290 C ASN A 23 -7.996 -3.007 0.788 1.00 0.00 C ATOM 291 O ASN A 23 -8.392 -3.573 -0.232 1.00 0.00 O ATOM 292 CB ASN A 23 -8.997 -3.254 3.068 1.00 0.00 C ATOM 293 CG ASN A 23 -10.394 -3.511 2.535 1.00 0.00 C ATOM 294 OD1 ASN A 23 -10.848 -4.653 2.479 1.00 0.00 O ATOM 295 ND2 ASN A 23 -11.081 -2.445 2.142 1.00 0.00 N ATOM 296 H ASN A 23 -6.524 -3.201 3.617 1.00 0.00 H ATOM 297 HA ASN A 23 -8.060 -4.808 1.932 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.896 -3.760 4.017 1.00 0.00 H ATOM 299 HB3 ASN A 23 -8.877 -2.192 3.216 1.00 0.00 H ATOM 300 HD21 ASN A 23 -10.655 -1.565 2.215 1.00 0.00 H ATOM 301 HD22 ASN A 23 -11.987 -2.582 1.794 1.00 0.00 H ATOM 302 N THR A 24 -7.623 -1.731 0.808 1.00 0.00 N ATOM 303 CA THR A 24 -7.659 -0.905 -0.392 1.00 0.00 C ATOM 304 C THR A 24 -6.267 -0.397 -0.752 1.00 0.00 C ATOM 305 O THR A 24 -5.405 -0.251 0.115 1.00 0.00 O ATOM 306 CB THR A 24 -8.604 0.298 -0.218 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.148 1.127 0.857 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.026 -0.166 0.061 1.00 0.00 C ATOM 309 H THR A 24 -7.317 -1.337 1.651 1.00 0.00 H ATOM 310 HA THR A 24 -8.030 -1.513 -1.204 1.00 0.00 H ATOM 311 HB THR A 24 -8.601 0.874 -1.132 1.00 0.00 H ATOM 312 HG1 THR A 24 -7.918 1.995 0.517 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.618 -0.068 -0.837 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.456 0.442 0.843 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.012 -1.199 0.373 1.00 0.00 H ATOM 316 N LYS A 25 -6.055 -0.127 -2.035 1.00 0.00 N ATOM 317 CA LYS A 25 -4.768 0.369 -2.510 1.00 0.00 C ATOM 318 C LYS A 25 -4.391 1.668 -1.806 1.00 0.00 C ATOM 319 O LYS A 25 -3.304 1.786 -1.240 1.00 0.00 O ATOM 320 CB LYS A 25 -4.811 0.590 -4.024 1.00 0.00 C ATOM 321 CG LYS A 25 -3.441 0.579 -4.679 1.00 0.00 C ATOM 322 CD LYS A 25 -3.534 0.256 -6.161 1.00 0.00 C ATOM 323 CE LYS A 25 -2.159 0.202 -6.808 1.00 0.00 C ATOM 324 NZ LYS A 25 -2.246 -0.005 -8.280 1.00 0.00 N ATOM 325 H LYS A 25 -6.782 -0.263 -2.679 1.00 0.00 H ATOM 326 HA LYS A 25 -4.022 -0.378 -2.285 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.409 -0.189 -4.473 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.274 1.546 -4.222 1.00 0.00 H ATOM 329 HG2 LYS A 25 -2.988 1.552 -4.562 1.00 0.00 H ATOM 330 HG3 LYS A 25 -2.827 -0.167 -4.195 1.00 0.00 H ATOM 331 HD2 LYS A 25 -4.014 -0.704 -6.282 1.00 0.00 H ATOM 332 HD3 LYS A 25 -4.124 1.019 -6.651 1.00 0.00 H ATOM 333 HE2 LYS A 25 -1.648 1.133 -6.614 1.00 0.00 H ATOM 334 HE3 LYS A 25 -1.601 -0.613 -6.370 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -2.317 -1.020 -8.494 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -1.398 0.378 -8.745 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -3.084 0.478 -8.660 1.00 0.00 H ATOM 338 N SER A 26 -5.296 2.640 -1.844 1.00 0.00 N ATOM 339 CA SER A 26 -5.058 3.932 -1.211 1.00 0.00 C ATOM 340 C SER A 26 -4.433 3.754 0.170 1.00 0.00 C ATOM 341 O SER A 26 -3.522 4.488 0.550 1.00 0.00 O ATOM 342 CB SER A 26 -6.366 4.716 -1.093 1.00 0.00 C ATOM 343 OG SER A 26 -7.217 4.144 -0.115 1.00 0.00 O ATOM 344 H SER A 26 -6.144 2.486 -2.311 1.00 0.00 H ATOM 345 HA SER A 26 -4.372 4.485 -1.835 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.148 5.735 -0.812 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.875 4.706 -2.046 1.00 0.00 H ATOM 348 HG SER A 26 -7.946 3.695 -0.548 1.00 0.00 H ATOM 349 N ASN A 27 -4.930 2.771 0.915 1.00 0.00 N ATOM 350 CA ASN A 27 -4.421 2.495 2.253 1.00 0.00 C ATOM 351 C ASN A 27 -2.965 2.044 2.200 1.00 0.00 C ATOM 352 O ASN A 27 -2.125 2.529 2.959 1.00 0.00 O ATOM 353 CB ASN A 27 -5.275 1.424 2.934 1.00 0.00 C ATOM 354 CG ASN A 27 -5.321 1.593 4.441 1.00 0.00 C ATOM 355 OD1 ASN A 27 -4.345 2.016 5.060 1.00 0.00 O ATOM 356 ND2 ASN A 27 -6.460 1.262 5.038 1.00 0.00 N ATOM 357 H ASN A 27 -5.656 2.219 0.556 1.00 0.00 H ATOM 358 HA ASN A 27 -4.482 3.409 2.826 1.00 0.00 H ATOM 359 HB2 ASN A 27 -6.284 1.480 2.554 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.864 0.450 2.712 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.196 0.932 4.481 1.00 0.00 H ATOM 362 HD22 ASN A 27 -6.518 1.362 6.011 1.00 0.00 H ATOM 363 N LEU A 28 -2.673 1.113 1.299 1.00 0.00 N ATOM 364 CA LEU A 28 -1.318 0.595 1.145 1.00 0.00 C ATOM 365 C LEU A 28 -0.370 1.687 0.656 1.00 0.00 C ATOM 366 O LEU A 28 0.791 1.742 1.062 1.00 0.00 O ATOM 367 CB LEU A 28 -1.308 -0.580 0.166 1.00 0.00 C ATOM 368 CG LEU A 28 0.064 -1.001 -0.363 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.964 -1.445 0.779 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.080 -2.112 -1.394 1.00 0.00 C ATOM 371 H LEU A 28 -3.384 0.765 0.722 1.00 0.00 H ATOM 372 HA LEU A 28 -0.983 0.251 2.112 1.00 0.00 H ATOM 373 HB2 LEU A 28 -1.743 -1.431 0.667 1.00 0.00 H ATOM 374 HB3 LEU A 28 -1.922 -0.310 -0.681 1.00 0.00 H ATOM 375 HG LEU A 28 0.532 -0.154 -0.846 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.766 -2.480 1.012 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.768 -0.837 1.649 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.998 -1.332 0.487 1.00 0.00 H ATOM 379 HD21 LEU A 28 0.888 -2.548 -1.590 1.00 0.00 H ATOM 380 HD22 LEU A 28 -0.483 -1.703 -2.309 1.00 0.00 H ATOM 381 HD23 LEU A 28 -0.748 -2.871 -1.014 1.00 0.00 H ATOM 382 N ILE A 29 -0.874 2.554 -0.216 1.00 0.00 N ATOM 383 CA ILE A 29 -0.074 3.645 -0.757 1.00 0.00 C ATOM 384 C ILE A 29 0.407 4.576 0.351 1.00 0.00 C ATOM 385 O ILE A 29 1.590 4.907 0.429 1.00 0.00 O ATOM 386 CB ILE A 29 -0.867 4.465 -1.792 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.315 3.569 -2.949 1.00 0.00 C ATOM 388 CG2 ILE A 29 -0.025 5.623 -2.308 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.308 4.233 -3.877 1.00 0.00 C ATOM 390 H ILE A 29 -1.807 2.457 -0.501 1.00 0.00 H ATOM 391 HA ILE A 29 0.786 3.215 -1.250 1.00 0.00 H ATOM 392 HB ILE A 29 -1.738 4.874 -1.304 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.454 3.287 -3.533 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.779 2.680 -2.546 1.00 0.00 H ATOM 395 HG21 ILE A 29 0.602 5.994 -1.511 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.595 5.281 -3.123 1.00 0.00 H ATOM 397 HG23 ILE A 29 -0.673 6.413 -2.654 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.208 3.815 -4.869 1.00 0.00 H ATOM 399 HD12 ILE A 29 -3.311 4.060 -3.515 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.115 5.294 -3.913 1.00 0.00 H ATOM 401 N VAL A 30 -0.519 4.994 1.209 1.00 0.00 N ATOM 402 CA VAL A 30 -0.189 5.884 2.315 1.00 0.00 C ATOM 403 C VAL A 30 0.865 5.263 3.225 1.00 0.00 C ATOM 404 O VAL A 30 1.678 5.968 3.822 1.00 0.00 O ATOM 405 CB VAL A 30 -1.437 6.226 3.152 1.00 0.00 C ATOM 406 CG1 VAL A 30 -1.080 7.188 4.274 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.528 6.808 2.266 1.00 0.00 C ATOM 408 H VAL A 30 -1.445 4.696 1.095 1.00 0.00 H ATOM 409 HA VAL A 30 0.203 6.802 1.901 1.00 0.00 H ATOM 410 HB VAL A 30 -1.810 5.314 3.594 1.00 0.00 H ATOM 411 HG11 VAL A 30 -1.062 8.198 3.891 1.00 0.00 H ATOM 412 HG12 VAL A 30 -1.817 7.113 5.060 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.107 6.936 4.668 1.00 0.00 H ATOM 414 HG21 VAL A 30 -3.455 6.284 2.445 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.656 7.855 2.494 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.248 6.698 1.228 1.00 0.00 H ATOM 417 N HIS A 31 0.844 3.938 3.327 1.00 0.00 N ATOM 418 CA HIS A 31 1.799 3.220 4.164 1.00 0.00 C ATOM 419 C HIS A 31 3.161 3.132 3.481 1.00 0.00 C ATOM 420 O HIS A 31 4.176 3.539 4.047 1.00 0.00 O ATOM 421 CB HIS A 31 1.281 1.817 4.477 1.00 0.00 C ATOM 422 CG HIS A 31 2.344 0.881 4.964 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.672 0.741 6.296 1.00 0.00 N ATOM 424 CD2 HIS A 31 3.155 0.033 4.288 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.639 -0.151 6.418 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.950 -0.596 5.214 1.00 0.00 N ATOM 427 H HIS A 31 0.172 3.431 2.826 1.00 0.00 H ATOM 428 HA HIS A 31 1.908 3.769 5.087 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.522 1.883 5.242 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.848 1.392 3.583 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.258 1.225 7.040 1.00 0.00 H ATOM 432 HD2 HIS A 31 3.174 -0.121 3.218 1.00 0.00 H ATOM 433 HE1 HIS A 31 4.097 -0.463 7.345 1.00 0.00 H ATOM 434 N GLN A 32 3.174 2.599 2.264 1.00 0.00 N ATOM 435 CA GLN A 32 4.412 2.457 1.506 1.00 0.00 C ATOM 436 C GLN A 32 5.349 3.631 1.769 1.00 0.00 C ATOM 437 O GLN A 32 6.525 3.441 2.080 1.00 0.00 O ATOM 438 CB GLN A 32 4.110 2.356 0.010 1.00 0.00 C ATOM 439 CG GLN A 32 3.698 0.962 -0.435 1.00 0.00 C ATOM 440 CD GLN A 32 3.672 0.814 -1.943 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.815 1.793 -2.677 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.488 -0.413 -2.415 1.00 0.00 N ATOM 443 H GLN A 32 2.333 2.294 1.867 1.00 0.00 H ATOM 444 HA GLN A 32 4.895 1.547 1.828 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.308 3.039 -0.231 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.992 2.640 -0.544 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.399 0.247 -0.031 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.711 0.752 -0.050 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.379 -1.145 -1.771 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.466 -0.538 -3.386 1.00 0.00 H