Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
609675 | 2n87 RC | 19904 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 264 2.035 -1.325 -1.984 1.00 0.00 A ATOM 2 CA PRO A 264 2.133 -0.001 -1.234 1.00 0.00 A ATOM 3 CB PRO A 264 3.563 0.229 -0.738 1.00 0.00 A ATOM 4 CD PRO A 264 2.188 0.000 1.204 1.00 0.00 A ATOM 5 CG PRO A 264 3.564 -0.277 0.663 1.00 0.00 A ATOM 6 HA PRO A 264 1.844 0.806 -1.891 1.00 0.00 A ATOM 7 HB2 PRO A 264 4.255 -0.324 -1.359 1.00 0.00 A ATOM 8 HB1 PRO A 264 3.797 1.282 -0.777 1.00 0.00 A ATOM 9 HD2 PRO A 264 1.887 -0.780 1.888 1.00 0.00 A ATOM 10 HD1 PRO A 264 2.162 0.963 1.693 1.00 0.00 A ATOM 11 HG2 PRO A 264 3.762 -1.338 0.671 1.00 0.00 A ATOM 12 HG1 PRO A 264 4.307 0.250 1.243 1.00 0.00 A ATOM 13 N PRO A 264 1.341 0.000 0.000 1.00 0.00 A ATOM 14 O PRO A 264 1.971 -1.351 -3.214 1.00 0.00 A ATOM 15 C THR A 265 1.135 -4.699 -0.944 1.00 0.00 A ATOM 16 CA THR A 265 1.935 -3.752 -1.831 1.00 0.00 A ATOM 17 CB THR A 265 3.332 -4.353 -2.076 1.00 0.00 A ATOM 18 CG2 THR A 265 4.229 -3.361 -2.801 1.00 0.00 A ATOM 19 HN THR A 265 2.078 -2.339 -0.262 1.00 0.00 A ATOM 20 HA THR A 265 1.435 -3.658 -2.784 1.00 0.00 A ATOM 21 HB THR A 265 3.225 -5.235 -2.690 1.00 0.00 A ATOM 22 HG1 THR A 265 4.063 -3.937 -0.292 1.00 0.00 A ATOM 23 HG21 THR A 265 5.128 -3.861 -3.128 1.00 0.00 A ATOM 24 HG22 THR A 265 4.489 -2.554 -2.131 1.00 0.00 A ATOM 25 HG23 THR A 265 3.706 -2.963 -3.658 1.00 0.00 A ATOM 26 N THR A 265 2.024 -2.424 -1.237 1.00 0.00 A ATOM 27 O THR A 265 1.547 -5.015 0.172 1.00 0.00 A ATOM 28 OG1 THR A 265 3.932 -4.722 -0.829 1.00 0.00 A ATOM 29 C GLU A 266 -1.239 -7.275 -1.545 1.00 0.00 A ATOM 30 CA GLU A 266 -0.867 -6.061 -0.699 1.00 0.00 A ATOM 31 CB GLU A 266 -2.135 -5.340 -0.236 1.00 0.00 A ATOM 32 CD GLU A 266 -2.298 -3.051 -1.294 1.00 0.00 A ATOM 33 CG GLU A 266 -2.780 -4.489 -1.317 1.00 0.00 A ATOM 34 HN GLU A 266 -0.284 -4.861 -2.343 1.00 0.00 A ATOM 35 HA GLU A 266 -0.318 -6.395 0.168 1.00 0.00 A ATOM 36 HB2 GLU A 266 -2.854 -6.076 0.091 1.00 0.00 A ATOM 37 HB1 GLU A 266 -1.886 -4.699 0.596 1.00 0.00 A ATOM 38 HG2 GLU A 266 -2.545 -4.915 -2.281 1.00 0.00 A ATOM 39 HG1 GLU A 266 -3.850 -4.497 -1.173 1.00 0.00 A ATOM 40 N GLU A 266 -0.010 -5.149 -1.448 1.00 0.00 A ATOM 41 O GLU A 266 -1.018 -7.293 -2.756 1.00 0.00 A ATOM 42 OE1 GLU A 266 -2.510 -2.371 -0.269 1.00 0.00 A ATOM 43 OE2 GLU A 266 -1.707 -2.608 -2.301 1.00 0.00 A ATOM 44 C ARG A 267 -3.638 -9.891 -1.228 1.00 0.00 A ATOM 45 CA ARG A 267 -2.205 -9.508 -1.588 1.00 0.00 A ATOM 46 CB ARG A 267 -1.256 -10.655 -1.236 1.00 0.00 A ATOM 47 CD ARG A 267 1.042 -9.765 -1.726 1.00 0.00 A ATOM 48 CG ARG A 267 -0.043 -10.743 -2.147 1.00 0.00 A ATOM 49 CZ ARG A 267 2.604 -8.192 -2.791 1.00 0.00 A ATOM 50 HN ARG A 267 -1.954 -8.215 0.069 1.00 0.00 A ATOM 51 HA ARG A 267 -2.151 -9.321 -2.650 1.00 0.00 A ATOM 52 HB2 ARG A 267 -0.908 -10.521 -0.222 1.00 0.00 A ATOM 53 HB1 ARG A 267 -1.797 -11.587 -1.302 1.00 0.00 A ATOM 54 HD2 ARG A 267 0.585 -8.956 -1.175 1.00 0.00 A ATOM 55 HD1 ARG A 267 1.746 -10.280 -1.090 1.00 0.00 A ATOM 56 HE ARG A 267 1.594 -9.620 -3.749 1.00 0.00 A ATOM 57 HG2 ARG A 267 0.356 -11.746 -2.104 1.00 0.00 A ATOM 58 HG1 ARG A 267 -0.347 -10.517 -3.158 1.00 0.00 A ATOM 59 HH11 ARG A 267 2.385 -7.954 -0.797 1.00 0.00 A ATOM 60 HH12 ARG A 267 3.483 -6.853 -1.559 1.00 0.00 A ATOM 61 HH21 ARG A 267 3.037 -8.176 -4.765 1.00 0.00 A ATOM 62 HH22 ARG A 267 3.853 -6.979 -3.817 1.00 0.00 A ATOM 63 N ARG A 267 -1.804 -8.289 -0.897 1.00 0.00 A ATOM 64 NE ARG A 267 1.756 -9.211 -2.874 1.00 0.00 A ATOM 65 NH1 ARG A 267 2.843 -7.619 -1.620 1.00 0.00 A ATOM 66 NH2 ARG A 267 3.215 -7.746 -3.881 1.00 0.00 A ATOM 67 O ARG A 267 -4.179 -9.435 -0.220 1.00 0.00 A ATOM 68 C HIS A 268 -5.674 -12.687 -1.638 1.00 0.00 A ATOM 69 CA HIS A 268 -5.618 -11.175 -1.828 1.00 0.00 A ATOM 70 CB HIS A 268 -6.513 -10.762 -2.997 1.00 0.00 A ATOM 71 CD2 HIS A 268 -9.015 -10.795 -2.312 1.00 0.00 A ATOM 72 CE1 HIS A 268 -9.569 -12.715 -3.212 1.00 0.00 A ATOM 73 CG HIS A 268 -7.907 -11.302 -2.902 1.00 0.00 A ATOM 74 HN HIS A 268 -3.764 -11.059 -2.845 1.00 0.00 A ATOM 75 HA HIS A 268 -5.973 -10.698 -0.928 1.00 0.00 A ATOM 76 HB2 HIS A 268 -6.577 -9.685 -3.030 1.00 0.00 A ATOM 77 HB1 HIS A 268 -6.079 -11.121 -3.919 1.00 0.00 A ATOM 78 HD2 HIS A 268 -9.085 -9.858 -1.777 1.00 0.00 A ATOM 79 HE1 HIS A 268 -10.140 -13.576 -3.526 1.00 0.00 A ATOM 80 HE2 HIS A 268 -10.973 -11.552 -2.280 1.00 0.00 A ATOM 81 N HIS A 268 -4.247 -10.731 -2.059 1.00 0.00 A ATOM 82 ND1 HIS A 268 -8.288 -12.506 -3.456 1.00 0.00 A ATOM 83 NE2 HIS A 268 -10.034 -11.692 -2.519 1.00 0.00 A ATOM 84 O HIS A 268 -5.481 -13.450 -2.585 1.00 0.00 A ATOM 85 C PHE A 269 -7.006 -14.788 1.042 1.00 0.00 A ATOM 86 CA PHE A 269 -6.018 -14.537 -0.093 1.00 0.00 A ATOM 87 CB PHE A 269 -4.637 -15.074 0.289 1.00 0.00 A ATOM 88 CD1 PHE A 269 -4.171 -13.318 2.020 1.00 0.00 A ATOM 89 CD2 PHE A 269 -2.481 -13.796 0.406 1.00 0.00 A ATOM 90 CE1 PHE A 269 -3.352 -12.368 2.601 1.00 0.00 A ATOM 91 CE2 PHE A 269 -1.658 -12.847 0.983 1.00 0.00 A ATOM 92 CG PHE A 269 -3.745 -14.042 0.918 1.00 0.00 A ATOM 93 CZ PHE A 269 -2.095 -12.131 2.081 1.00 0.00 A ATOM 94 HN PHE A 269 -6.082 -12.458 0.306 1.00 0.00 A ATOM 95 HA PHE A 269 -6.363 -15.052 -0.976 1.00 0.00 A ATOM 96 HB2 PHE A 269 -4.756 -15.883 0.994 1.00 0.00 A ATOM 97 HB1 PHE A 269 -4.145 -15.445 -0.598 1.00 0.00 A ATOM 98 HD1 PHE A 269 -5.155 -13.502 2.427 1.00 0.00 A ATOM 99 HD2 PHE A 269 -2.139 -14.354 -0.453 1.00 0.00 A ATOM 100 HE1 PHE A 269 -3.697 -11.810 3.459 1.00 0.00 A ATOM 101 HE2 PHE A 269 -0.675 -12.664 0.575 1.00 0.00 A ATOM 102 HZ PHE A 269 -1.453 -11.390 2.534 1.00 0.00 A ATOM 103 N PHE A 269 -5.938 -13.115 -0.408 1.00 0.00 A ATOM 104 O PHE A 269 -7.536 -13.850 1.637 1.00 0.00 A ATOM 105 C TYR A 270 -7.450 -17.174 3.517 1.00 0.00 A ATOM 106 CA TYR A 270 -8.176 -16.437 2.396 1.00 0.00 A ATOM 107 CB TYR A 270 -9.297 -17.314 1.835 1.00 0.00 A ATOM 108 CD1 TYR A 270 -10.436 -15.277 0.870 1.00 0.00 A ATOM 109 CD2 TYR A 270 -10.609 -17.334 -0.322 1.00 0.00 A ATOM 110 CE1 TYR A 270 -11.196 -14.648 -0.096 1.00 0.00 A ATOM 111 CE2 TYR A 270 -11.369 -16.712 -1.294 1.00 0.00 A ATOM 112 CG TYR A 270 -10.129 -16.629 0.775 1.00 0.00 A ATOM 113 CZ TYR A 270 -11.660 -15.369 -1.176 1.00 0.00 A ATOM 114 HN TYR A 270 -6.797 -16.764 0.824 1.00 0.00 A ATOM 115 HA TYR A 270 -8.607 -15.531 2.796 1.00 0.00 A ATOM 116 HB2 TYR A 270 -8.866 -18.200 1.397 1.00 0.00 A ATOM 117 HB1 TYR A 270 -9.957 -17.601 2.641 1.00 0.00 A ATOM 118 HD1 TYR A 270 -10.071 -14.715 1.717 1.00 0.00 A ATOM 119 HD2 TYR A 270 -10.380 -18.386 -0.410 1.00 0.00 A ATOM 120 HE1 TYR A 270 -11.424 -13.596 -0.005 1.00 0.00 A ATOM 121 HE2 TYR A 270 -11.733 -17.277 -2.139 1.00 0.00 A ATOM 122 HH TYR A 270 -12.514 -15.329 -2.898 1.00 0.00 A ATOM 123 N TYR A 270 -7.250 -16.061 1.335 1.00 0.00 A ATOM 124 O TYR A 270 -6.257 -17.463 3.416 1.00 0.00 A ATOM 125 OH TYR A 270 -12.418 -14.746 -2.142 1.00 0.00 A ATOM 126 C HIS A 271 -8.700 -18.839 6.565 1.00 0.00 A ATOM 127 CA HIS A 271 -7.607 -18.181 5.728 1.00 0.00 A ATOM 128 CB HIS A 271 -6.795 -17.218 6.594 1.00 0.00 A ATOM 129 CD2 HIS A 271 -8.536 -16.090 8.152 1.00 0.00 A ATOM 130 CE1 HIS A 271 -7.807 -16.872 10.066 1.00 0.00 A ATOM 131 CG HIS A 271 -7.461 -16.871 7.890 1.00 0.00 A ATOM 132 HN HIS A 271 -9.125 -17.220 4.608 1.00 0.00 A ATOM 133 HA HIS A 271 -6.951 -18.950 5.348 1.00 0.00 A ATOM 134 HB2 HIS A 271 -5.840 -17.668 6.823 1.00 0.00 A ATOM 135 HB1 HIS A 271 -6.634 -16.300 6.047 1.00 0.00 A ATOM 136 HD2 HIS A 271 -9.131 -15.553 7.427 1.00 0.00 A ATOM 137 HE1 HIS A 271 -7.707 -17.076 11.122 1.00 0.00 A ATOM 138 HE2 HIS A 271 -9.486 -15.702 9.984 1.00 0.00 A ATOM 139 N HIS A 271 -8.180 -17.476 4.587 1.00 0.00 A ATOM 140 ND1 HIS A 271 -7.028 -17.345 9.110 1.00 0.00 A ATOM 141 NE2 HIS A 271 -8.730 -16.108 9.511 1.00 0.00 A ATOM 142 O HIS A 271 -9.849 -18.396 6.563 1.00 0.00 A ATOM 143 C VAL A 272 -8.867 -20.568 9.586 1.00 0.00 A ATOM 144 CA VAL A 272 -9.285 -20.617 8.120 1.00 0.00 A ATOM 145 CB VAL A 272 -9.419 -22.089 7.686 1.00 0.00 A ATOM 146 CG1 VAL A 272 -10.245 -22.871 8.695 1.00 0.00 A ATOM 147 CG2 VAL A 272 -10.033 -22.180 6.297 1.00 0.00 A ATOM 148 HN VAL A 272 -7.405 -20.205 7.239 1.00 0.00 A ATOM 149 HA VAL A 272 -10.250 -20.143 8.015 1.00 0.00 A ATOM 150 HB VAL A 272 -8.431 -22.523 7.648 1.00 0.00 A ATOM 151 HG11 VAL A 272 -10.860 -22.188 9.262 1.00 0.00 A ATOM 152 HG12 VAL A 272 -10.874 -23.578 8.175 1.00 0.00 A ATOM 153 HG13 VAL A 272 -9.585 -23.401 9.366 1.00 0.00 A ATOM 154 HG21 VAL A 272 -11.087 -22.398 6.383 1.00 0.00 A ATOM 155 HG22 VAL A 272 -9.900 -21.239 5.783 1.00 0.00 A ATOM 156 HG23 VAL A 272 -9.547 -22.966 5.738 1.00 0.00 A ATOM 157 N VAL A 272 -8.335 -19.899 7.279 1.00 0.00 A ATOM 158 O VAL A 272 -7.861 -21.162 9.977 1.00 0.00 A ATOM 159 C LEU A 273 -10.035 -20.841 12.612 1.00 0.00 A ATOM 160 CA LEU A 273 -9.357 -19.729 11.818 1.00 0.00 A ATOM 161 CB LEU A 273 -9.820 -18.364 12.332 1.00 0.00 A ATOM 162 CD1 LEU A 273 -9.758 -16.635 14.146 1.00 0.00 A ATOM 163 CD2 LEU A 273 -8.596 -18.827 14.470 1.00 0.00 A ATOM 164 CG LEU A 273 -8.990 -17.756 13.463 1.00 0.00 A ATOM 165 HN LEU A 273 -10.433 -19.405 10.024 1.00 0.00 A ATOM 166 HA LEU A 273 -8.289 -19.810 11.948 1.00 0.00 A ATOM 167 HB2 LEU A 273 -9.803 -17.675 11.502 1.00 0.00 A ATOM 168 HB1 LEU A 273 -10.835 -18.473 12.687 1.00 0.00 A ATOM 169 HD11 LEU A 273 -10.796 -16.681 13.855 1.00 0.00 A ATOM 170 HD12 LEU A 273 -9.343 -15.683 13.850 1.00 0.00 A ATOM 171 HD13 LEU A 273 -9.678 -16.746 15.217 1.00 0.00 A ATOM 172 HD21 LEU A 273 -7.929 -19.535 14.001 1.00 0.00 A ATOM 173 HD22 LEU A 273 -9.482 -19.340 14.814 1.00 0.00 A ATOM 174 HD23 LEU A 273 -8.098 -18.364 15.310 1.00 0.00 A ATOM 175 HG LEU A 273 -8.084 -17.335 13.049 1.00 0.00 A ATOM 176 N LEU A 273 -9.646 -19.856 10.393 1.00 0.00 A ATOM 177 O LEU A 273 -11.262 -20.930 12.652 1.00 0.00 A ATOM 178 C VAL A 274 -9.201 -22.749 15.463 1.00 0.00 A ATOM 179 CA VAL A 274 -9.749 -22.791 14.041 1.00 0.00 A ATOM 180 CB VAL A 274 -9.402 -24.151 13.408 1.00 0.00 A ATOM 181 CG1 VAL A 274 -9.749 -24.156 11.927 1.00 0.00 A ATOM 182 CG2 VAL A 274 -7.931 -24.478 13.620 1.00 0.00 A ATOM 183 HN VAL A 274 -8.258 -21.563 13.175 1.00 0.00 A ATOM 184 HA VAL A 274 -10.824 -22.698 14.077 1.00 0.00 A ATOM 185 HB VAL A 274 -9.992 -24.913 13.895 1.00 0.00 A ATOM 186 HG11 VAL A 274 -10.549 -23.454 11.743 1.00 0.00 A ATOM 187 HG12 VAL A 274 -8.879 -23.871 11.352 1.00 0.00 A ATOM 188 HG13 VAL A 274 -10.066 -25.146 11.635 1.00 0.00 A ATOM 189 HG21 VAL A 274 -7.324 -23.675 13.231 1.00 0.00 A ATOM 190 HG22 VAL A 274 -7.739 -24.597 14.676 1.00 0.00 A ATOM 191 HG23 VAL A 274 -7.688 -25.396 13.105 1.00 0.00 A ATOM 192 N VAL A 274 -9.227 -21.686 13.244 1.00 0.00 A ATOM 193 O VAL A 274 -8.002 -22.561 15.673 1.00 0.00 A ATOM 194 C LYS A 275 -10.340 -24.067 18.600 1.00 0.00 A ATOM 195 CA LYS A 275 -9.693 -22.913 17.841 1.00 0.00 A ATOM 196 CB LYS A 275 -10.082 -21.582 18.488 1.00 0.00 A ATOM 197 CD LYS A 275 -12.032 -20.536 17.298 1.00 0.00 A ATOM 198 CE LYS A 275 -12.021 -19.041 17.577 1.00 0.00 A ATOM 199 CG LYS A 275 -11.580 -21.332 18.511 1.00 0.00 A ATOM 200 HN LYS A 275 -11.028 -23.074 16.206 1.00 0.00 A ATOM 201 HA LYS A 275 -8.620 -23.025 17.886 1.00 0.00 A ATOM 202 HB2 LYS A 275 -9.721 -21.570 19.505 1.00 0.00 A ATOM 203 HB1 LYS A 275 -9.613 -20.778 17.939 1.00 0.00 A ATOM 204 HD2 LYS A 275 -11.364 -20.741 16.474 1.00 0.00 A ATOM 205 HD1 LYS A 275 -13.036 -20.836 17.034 1.00 0.00 A ATOM 206 HE2 LYS A 275 -11.232 -18.825 18.282 1.00 0.00 A ATOM 207 HE1 LYS A 275 -11.830 -18.516 16.652 1.00 0.00 A ATOM 208 HG2 LYS A 275 -12.095 -22.282 18.516 1.00 0.00 A ATOM 209 HG1 LYS A 275 -11.830 -20.780 19.406 1.00 0.00 A ATOM 210 HZ1 LYS A 275 -13.721 -19.301 18.762 1.00 0.00 A ATOM 211 HZ2 LYS A 275 -13.990 -18.374 17.373 1.00 0.00 A ATOM 212 HZ3 LYS A 275 -13.173 -17.703 18.693 1.00 0.00 A ATOM 213 N LYS A 275 -10.086 -22.928 16.437 1.00 0.00 A ATOM 214 NZ LYS A 275 -13.317 -18.572 18.141 1.00 0.00 A ATOM 215 O LYS A 275 -11.025 -24.904 18.011 1.00 0.00 A ATOM 216 C HIS A 276 -10.973 -24.634 22.154 1.00 0.00 A ATOM 217 CA HIS A 276 -10.685 -25.156 20.750 1.00 0.00 A ATOM 218 CB HIS A 276 -9.730 -26.348 20.822 1.00 0.00 A ATOM 219 CD2 HIS A 276 -7.437 -25.731 21.866 1.00 0.00 A ATOM 220 CE1 HIS A 276 -6.313 -25.421 20.009 1.00 0.00 A ATOM 221 CG HIS A 276 -8.284 -25.957 20.835 1.00 0.00 A ATOM 222 HN HIS A 276 -9.567 -23.410 20.322 1.00 0.00 A ATOM 223 HA HIS A 276 -11.613 -25.476 20.301 1.00 0.00 A ATOM 224 HB2 HIS A 276 -9.930 -26.906 21.725 1.00 0.00 A ATOM 225 HB1 HIS A 276 -9.895 -26.986 19.966 1.00 0.00 A ATOM 226 HD2 HIS A 276 -7.675 -25.798 22.918 1.00 0.00 A ATOM 227 HE1 HIS A 276 -5.515 -25.203 19.316 1.00 0.00 A ATOM 228 HE2 HIS A 276 -5.389 -25.266 21.830 1.00 0.00 A ATOM 229 N HIS A 276 -10.121 -24.105 19.910 1.00 0.00 A ATOM 230 ND1 HIS A 276 -7.550 -25.754 19.685 1.00 0.00 A ATOM 231 NE2 HIS A 276 -6.218 -25.399 21.326 1.00 0.00 A ATOM 232 O HIS A 276 -10.631 -23.499 22.488 1.00 0.00 A ATOM 233 C LYS A 277 -10.712 -25.174 25.243 1.00 0.00 A ATOM 234 CA LYS A 277 -11.939 -25.092 24.341 1.00 0.00 A ATOM 235 CB LYS A 277 -13.046 -25.998 24.885 1.00 0.00 A ATOM 236 CD LYS A 277 -15.421 -25.879 25.695 1.00 0.00 A ATOM 237 CE LYS A 277 -15.811 -27.346 25.595 1.00 0.00 A ATOM 238 CG LYS A 277 -14.447 -25.486 24.597 1.00 0.00 A ATOM 239 HN LYS A 277 -11.852 -26.360 22.648 1.00 0.00 A ATOM 240 HA LYS A 277 -12.294 -24.073 24.328 1.00 0.00 A ATOM 241 HB2 LYS A 277 -12.945 -26.977 24.440 1.00 0.00 A ATOM 242 HB1 LYS A 277 -12.930 -26.085 25.956 1.00 0.00 A ATOM 243 HD2 LYS A 277 -14.957 -25.707 26.655 1.00 0.00 A ATOM 244 HD1 LYS A 277 -16.311 -25.272 25.609 1.00 0.00 A ATOM 245 HE2 LYS A 277 -16.153 -27.547 24.591 1.00 0.00 A ATOM 246 HE1 LYS A 277 -14.942 -27.951 25.807 1.00 0.00 A ATOM 247 HG2 LYS A 277 -14.419 -24.409 24.524 1.00 0.00 A ATOM 248 HG1 LYS A 277 -14.787 -25.904 23.660 1.00 0.00 A ATOM 249 HZ1 LYS A 277 -17.759 -27.168 26.329 1.00 0.00 A ATOM 250 HZ2 LYS A 277 -16.600 -27.466 27.525 1.00 0.00 A ATOM 251 HZ3 LYS A 277 -17.100 -28.716 26.503 1.00 0.00 A ATOM 252 N LYS A 277 -11.605 -25.468 22.973 1.00 0.00 A ATOM 253 NZ LYS A 277 -16.893 -27.699 26.555 1.00 0.00 A ATOM 254 O LYS A 277 -10.771 -24.821 26.421 1.00 0.00 A ATOM 255 C ASP A 278 -7.426 -24.595 25.144 1.00 0.00 A ATOM 256 CA ASP A 278 -8.359 -25.766 25.436 1.00 0.00 A ATOM 257 CB ASP A 278 -7.663 -27.085 25.097 1.00 0.00 A ATOM 258 CG ASP A 278 -7.908 -28.154 26.144 1.00 0.00 A ATOM 259 HN ASP A 278 -9.617 -25.905 23.739 1.00 0.00 A ATOM 260 HA ASP A 278 -8.606 -25.759 26.486 1.00 0.00 A ATOM 261 HB2 ASP A 278 -8.032 -27.446 24.148 1.00 0.00 A ATOM 262 HB1 ASP A 278 -6.599 -26.915 25.023 1.00 0.00 A ATOM 263 N ASP A 278 -9.601 -25.640 24.682 1.00 0.00 A ATOM 264 O ASP A 278 -6.215 -24.687 25.345 1.00 0.00 A ATOM 265 OD1 ASP A 278 -9.084 -28.517 26.358 1.00 0.00 A ATOM 266 OD2 ASP A 278 -6.924 -28.628 26.748 1.00 0.00 A ATOM 267 C VAL A 279 -7.240 -21.305 25.500 1.00 0.00 A ATOM 268 CA VAL A 279 -7.217 -22.304 24.348 1.00 0.00 A ATOM 269 CB VAL A 279 -7.742 -21.614 23.075 1.00 0.00 A ATOM 270 CG1 VAL A 279 -7.646 -22.552 21.881 1.00 0.00 A ATOM 271 CG2 VAL A 279 -9.173 -21.140 23.277 1.00 0.00 A ATOM 272 HN VAL A 279 -8.967 -23.480 24.529 1.00 0.00 A ATOM 273 HA VAL A 279 -6.197 -22.611 24.171 1.00 0.00 A ATOM 274 HB VAL A 279 -7.123 -20.751 22.876 1.00 0.00 A ATOM 275 HG11 VAL A 279 -7.809 -21.994 20.971 1.00 0.00 A ATOM 276 HG12 VAL A 279 -6.665 -23.005 21.856 1.00 0.00 A ATOM 277 HG13 VAL A 279 -8.397 -23.324 21.969 1.00 0.00 A ATOM 278 HG21 VAL A 279 -9.757 -21.374 22.400 1.00 0.00 A ATOM 279 HG22 VAL A 279 -9.598 -21.636 24.136 1.00 0.00 A ATOM 280 HG23 VAL A 279 -9.179 -20.072 23.439 1.00 0.00 A ATOM 281 N VAL A 279 -7.997 -23.493 24.668 1.00 0.00 A ATOM 282 O VAL A 279 -7.793 -21.583 26.564 1.00 0.00 A ATOM 283 C ARG A 280 -7.896 -18.316 26.338 1.00 0.00 A ATOM 284 CA ARG A 280 -6.588 -19.101 26.299 1.00 0.00 A ATOM 285 CB ARG A 280 -5.418 -18.152 26.034 1.00 0.00 A ATOM 286 CD ARG A 280 -3.754 -19.226 27.581 1.00 0.00 A ATOM 287 CG ARG A 280 -4.511 -17.953 27.237 1.00 0.00 A ATOM 288 CZ ARG A 280 -2.043 -19.982 29.176 1.00 0.00 A ATOM 289 HN ARG A 280 -6.215 -19.979 24.410 1.00 0.00 A ATOM 290 HA ARG A 280 -6.441 -19.581 27.256 1.00 0.00 A ATOM 291 HB2 ARG A 280 -4.823 -18.550 25.225 1.00 0.00 A ATOM 292 HB1 ARG A 280 -5.810 -17.190 25.743 1.00 0.00 A ATOM 293 HD2 ARG A 280 -4.462 -19.972 27.909 1.00 0.00 A ATOM 294 HD1 ARG A 280 -3.246 -19.577 26.695 1.00 0.00 A ATOM 295 HE ARG A 280 -2.646 -18.093 28.962 1.00 0.00 A ATOM 296 HG2 ARG A 280 -3.798 -17.173 27.013 1.00 0.00 A ATOM 297 HG1 ARG A 280 -5.112 -17.661 28.085 1.00 0.00 A ATOM 298 HH11 ARG A 280 -2.847 -21.443 28.036 1.00 0.00 A ATOM 299 HH12 ARG A 280 -1.639 -21.962 29.165 1.00 0.00 A ATOM 300 HH21 ARG A 280 -1.055 -18.764 30.452 1.00 0.00 A ATOM 301 HH22 ARG A 280 -0.621 -20.438 30.539 1.00 0.00 A ATOM 302 N ARG A 280 -6.637 -20.142 25.279 1.00 0.00 A ATOM 303 NE ARG A 280 -2.770 -19.009 28.638 1.00 0.00 A ATOM 304 NH1 ARG A 280 -2.189 -21.232 28.758 1.00 0.00 A ATOM 305 NH2 ARG A 280 -1.167 -19.706 30.134 1.00 0.00 A ATOM 306 O ARG A 280 -8.285 -17.790 27.381 1.00 0.00 A ATOM 307 C ARG A 281 -10.781 -18.211 24.125 1.00 0.00 A ATOM 308 CA ARG A 281 -9.831 -17.517 25.097 1.00 0.00 A ATOM 309 CB ARG A 281 -9.585 -16.076 24.646 1.00 0.00 A ATOM 310 CD ARG A 281 -9.631 -14.866 26.849 1.00 0.00 A ATOM 311 CG ARG A 281 -8.787 -15.254 25.645 1.00 0.00 A ATOM 312 CZ ARG A 281 -8.778 -12.623 27.382 1.00 0.00 A ATOM 313 HN ARG A 281 -8.207 -18.680 24.397 1.00 0.00 A ATOM 314 HA ARG A 281 -10.283 -17.506 26.078 1.00 0.00 A ATOM 315 HB2 ARG A 281 -9.044 -16.091 23.712 1.00 0.00 A ATOM 316 HB1 ARG A 281 -10.537 -15.592 24.494 1.00 0.00 A ATOM 317 HD2 ARG A 281 -10.556 -14.433 26.498 1.00 0.00 A ATOM 318 HD1 ARG A 281 -9.845 -15.755 27.423 1.00 0.00 A ATOM 319 HE ARG A 281 -8.606 -14.220 28.566 1.00 0.00 A ATOM 320 HG2 ARG A 281 -7.943 -15.836 25.984 1.00 0.00 A ATOM 321 HG1 ARG A 281 -8.436 -14.356 25.158 1.00 0.00 A ATOM 322 HH11 ARG A 281 -9.710 -12.776 25.597 1.00 0.00 A ATOM 323 HH12 ARG A 281 -9.104 -11.200 25.985 1.00 0.00 A ATOM 324 HH21 ARG A 281 -7.803 -12.149 29.089 1.00 0.00 A ATOM 325 HH22 ARG A 281 -8.019 -10.845 27.971 1.00 0.00 A ATOM 326 N ARG A 281 -8.569 -18.240 25.195 1.00 0.00 A ATOM 327 NE ARG A 281 -8.951 -13.900 27.706 1.00 0.00 A ATOM 328 NH1 ARG A 281 -9.234 -12.162 26.226 1.00 0.00 A ATOM 329 NH2 ARG A 281 -8.148 -11.805 28.216 1.00 0.00 A ATOM 330 O ARG A 281 -11.053 -17.721 23.029 1.00 0.00 A ATOM 331 C PRO A 282 -13.589 -19.496 23.579 1.00 0.00 A ATOM 332 CA PRO A 282 -12.225 -20.164 23.714 1.00 0.00 A ATOM 333 CB PRO A 282 -12.349 -21.482 24.483 1.00 0.00 A ATOM 334 CD PRO A 282 -11.017 -20.022 25.828 1.00 0.00 A ATOM 335 CG PRO A 282 -12.035 -21.128 25.895 1.00 0.00 A ATOM 336 HA PRO A 282 -11.821 -20.356 22.731 1.00 0.00 A ATOM 337 HB2 PRO A 282 -13.355 -21.865 24.385 1.00 0.00 A ATOM 338 HB1 PRO A 282 -11.645 -22.200 24.090 1.00 0.00 A ATOM 339 HD2 PRO A 282 -11.160 -19.328 26.643 1.00 0.00 A ATOM 340 HD1 PRO A 282 -10.017 -20.429 25.847 1.00 0.00 A ATOM 341 HG2 PRO A 282 -12.928 -20.786 26.396 1.00 0.00 A ATOM 342 HG1 PRO A 282 -11.622 -21.986 26.406 1.00 0.00 A ATOM 343 N PRO A 282 -11.298 -19.379 24.534 1.00 0.00 A ATOM 344 O PRO A 282 -14.530 -19.835 24.296 1.00 0.00 A ATOM 345 C SER A 283 -14.969 -17.220 21.030 1.00 0.00 A ATOM 346 CA SER A 283 -14.937 -17.826 22.430 1.00 0.00 A ATOM 347 CB SER A 283 -15.114 -16.726 23.478 1.00 0.00 A ATOM 348 HN SER A 283 -12.902 -18.319 22.116 1.00 0.00 A ATOM 349 HA SER A 283 -15.747 -18.533 22.523 1.00 0.00 A ATOM 350 HB2 SER A 283 -15.570 -17.145 24.363 1.00 0.00 A ATOM 351 HB1 SER A 283 -14.147 -16.315 23.732 1.00 0.00 A ATOM 352 HG SER A 283 -16.679 -15.553 23.587 1.00 0.00 A ATOM 353 N SER A 283 -13.688 -18.545 22.656 1.00 0.00 A ATOM 354 O SER A 283 -13.931 -16.866 20.471 1.00 0.00 A ATOM 355 OG SER A 283 -15.939 -15.683 22.989 1.00 0.00 A ATOM 356 C SER A 284 -16.979 -15.164 19.200 1.00 0.00 A ATOM 357 CA SER A 284 -16.338 -16.546 19.134 1.00 0.00 A ATOM 358 CB SER A 284 -17.194 -17.477 18.273 1.00 0.00 A ATOM 359 HN SER A 284 -16.959 -17.406 20.966 1.00 0.00 A ATOM 360 HA SER A 284 -15.359 -16.455 18.686 1.00 0.00 A ATOM 361 HB2 SER A 284 -16.674 -18.413 18.132 1.00 0.00 A ATOM 362 HB1 SER A 284 -18.135 -17.659 18.771 1.00 0.00 A ATOM 363 HG SER A 284 -18.023 -16.138 17.108 1.00 0.00 A ATOM 364 N SER A 284 -16.169 -17.105 20.470 1.00 0.00 A ATOM 365 O SER A 284 -17.858 -14.913 20.026 1.00 0.00 A ATOM 366 OG SER A 284 -17.453 -16.903 17.003 1.00 0.00 A ATOM 367 C LEU A 285 -18.057 -12.748 17.138 1.00 0.00 A ATOM 368 CA LEU A 285 -17.063 -12.910 18.283 1.00 0.00 A ATOM 369 CB LEU A 285 -15.922 -11.902 18.131 1.00 0.00 A ATOM 370 CD1 LEU A 285 -13.965 -10.665 19.090 1.00 0.00 A ATOM 371 CD2 LEU A 285 -16.065 -10.906 20.427 1.00 0.00 A ATOM 372 CG LEU A 285 -15.149 -11.565 19.406 1.00 0.00 A ATOM 373 HN LEU A 285 -15.831 -14.527 17.692 1.00 0.00 A ATOM 374 HA LEU A 285 -17.574 -12.725 19.216 1.00 0.00 A ATOM 375 HB2 LEU A 285 -15.221 -12.302 17.415 1.00 0.00 A ATOM 376 HB1 LEU A 285 -16.343 -10.984 17.746 1.00 0.00 A ATOM 377 HD11 LEU A 285 -13.090 -11.271 18.910 1.00 0.00 A ATOM 378 HD12 LEU A 285 -13.781 -10.006 19.926 1.00 0.00 A ATOM 379 HD13 LEU A 285 -14.184 -10.078 18.210 1.00 0.00 A ATOM 380 HD21 LEU A 285 -16.580 -11.668 20.993 1.00 0.00 A ATOM 381 HD22 LEU A 285 -16.787 -10.288 19.915 1.00 0.00 A ATOM 382 HD23 LEU A 285 -15.477 -10.295 21.096 1.00 0.00 A ATOM 383 HG LEU A 285 -14.766 -12.479 19.839 1.00 0.00 A ATOM 384 N LEU A 285 -16.533 -14.269 18.325 1.00 0.00 A ATOM 385 O LEU A 285 -17.815 -11.996 16.195 1.00 0.00 A ATOM 386 C ALA A 286 -21.342 -12.462 16.624 1.00 0.00 A ATOM 387 CA ALA A 286 -20.209 -13.390 16.202 1.00 0.00 A ATOM 388 CB ALA A 286 -20.748 -14.781 15.902 1.00 0.00 A ATOM 389 HN ALA A 286 -19.312 -14.041 18.004 1.00 0.00 A ATOM 390 HA ALA A 286 -19.757 -13.003 15.299 1.00 0.00 A ATOM 391 HB1 ALA A 286 -21.745 -14.875 16.306 1.00 0.00 A ATOM 392 HB2 ALA A 286 -20.776 -14.933 14.833 1.00 0.00 A ATOM 393 HB3 ALA A 286 -20.104 -15.521 16.354 1.00 0.00 A ATOM 394 N ALA A 286 -19.176 -13.458 17.228 1.00 0.00 A ATOM 395 O ALA A 286 -21.496 -12.124 17.798 1.00 0.00 A ATOM 396 C PRO A 287 -24.413 -11.827 16.664 1.00 0.00 A ATOM 397 CA PRO A 287 -23.290 -11.142 15.893 1.00 0.00 A ATOM 398 CB PRO A 287 -23.760 -10.768 14.484 1.00 0.00 A ATOM 399 CD PRO A 287 -22.033 -12.400 14.224 1.00 0.00 A ATOM 400 CG PRO A 287 -23.319 -11.901 13.624 1.00 0.00 A ATOM 401 HA PRO A 287 -22.984 -10.250 16.420 1.00 0.00 A ATOM 402 HB2 PRO A 287 -24.835 -10.660 14.477 1.00 0.00 A ATOM 403 HB1 PRO A 287 -23.298 -9.840 14.182 1.00 0.00 A ATOM 404 HD2 PRO A 287 -21.951 -13.470 14.105 1.00 0.00 A ATOM 405 HD1 PRO A 287 -21.188 -11.902 13.772 1.00 0.00 A ATOM 406 HG2 PRO A 287 -24.064 -12.681 13.634 1.00 0.00 A ATOM 407 HG1 PRO A 287 -23.151 -11.553 12.616 1.00 0.00 A ATOM 408 N PRO A 287 -22.156 -12.037 15.646 1.00 0.00 A ATOM 409 O PRO A 287 -25.061 -11.213 17.512 1.00 0.00 A ATOM 410 C ARG A 288 -25.099 -14.730 18.147 1.00 0.00 A ATOM 411 CA ARG A 288 -25.684 -13.870 17.030 1.00 0.00 A ATOM 412 CB ARG A 288 -26.417 -14.755 16.020 1.00 0.00 A ATOM 413 CD ARG A 288 -27.799 -13.010 14.854 1.00 0.00 A ATOM 414 CG ARG A 288 -26.710 -14.060 14.701 1.00 0.00 A ATOM 415 CZ ARG A 288 -27.946 -10.562 14.682 1.00 0.00 A ATOM 416 HN ARG A 288 -24.088 -13.537 15.680 1.00 0.00 A ATOM 417 HA ARG A 288 -26.386 -13.171 17.460 1.00 0.00 A ATOM 418 HB2 ARG A 288 -25.811 -15.626 15.816 1.00 0.00 A ATOM 419 HB1 ARG A 288 -27.354 -15.072 16.452 1.00 0.00 A ATOM 420 HD2 ARG A 288 -28.453 -13.061 13.997 1.00 0.00 A ATOM 421 HD1 ARG A 288 -28.363 -13.225 15.750 1.00 0.00 A ATOM 422 HE ARG A 288 -26.315 -11.571 15.231 1.00 0.00 A ATOM 423 HG2 ARG A 288 -25.809 -13.579 14.350 1.00 0.00 A ATOM 424 HG1 ARG A 288 -27.031 -14.797 13.980 1.00 0.00 A ATOM 425 HH11 ARG A 288 -29.645 -11.550 14.217 1.00 0.00 A ATOM 426 HH12 ARG A 288 -29.735 -9.824 14.100 1.00 0.00 A ATOM 427 HH21 ARG A 288 -26.420 -9.297 15.080 1.00 0.00 A ATOM 428 HH22 ARG A 288 -27.900 -8.543 14.590 1.00 0.00 A ATOM 429 N ARG A 288 -24.638 -13.102 16.365 1.00 0.00 A ATOM 430 NE ARG A 288 -27.249 -11.661 14.951 1.00 0.00 A ATOM 431 NH1 ARG A 288 -29.212 -10.653 14.301 1.00 0.00 A ATOM 432 NH2 ARG A 288 -27.375 -9.369 14.793 1.00 0.00 A ATOM 433 O ARG A 288 -25.832 -15.273 18.973 1.00 0.00 A ATOM 434 C ASN A 289 -21.971 -14.843 19.832 1.00 0.00 A ATOM 435 CA ASN A 289 -23.093 -15.644 19.179 1.00 0.00 A ATOM 436 CB ASN A 289 -22.528 -16.923 18.559 1.00 0.00 A ATOM 437 CG ASN A 289 -22.812 -18.150 19.405 1.00 0.00 A ATOM 438 HN ASN A 289 -23.245 -14.392 17.479 1.00 0.00 A ATOM 439 HA ASN A 289 -23.817 -15.909 19.934 1.00 0.00 A ATOM 440 HB2 ASN A 289 -22.972 -17.071 17.585 1.00 0.00 A ATOM 441 HB1 ASN A 289 -21.459 -16.822 18.450 1.00 0.00 A ATOM 442 HD21 ASN A 289 -21.015 -18.888 18.981 1.00 0.00 A ATOM 443 HD22 ASN A 289 -22.002 -19.861 20.012 1.00 0.00 A ATOM 444 N ASN A 289 -23.776 -14.849 18.164 1.00 0.00 A ATOM 445 ND2 ASN A 289 -21.845 -19.058 19.473 1.00 0.00 A ATOM 446 O ASN A 289 -20.913 -15.385 20.155 1.00 0.00 A ATOM 447 OD1 ASN A 289 -23.887 -18.278 19.990 1.00 0.00 A ATOM 448 C LYS A 290 -21.008 -13.040 22.109 1.00 0.00 A ATOM 449 CA LYS A 290 -21.220 -12.674 20.643 1.00 0.00 A ATOM 450 CB LYS A 290 -21.662 -11.213 20.530 1.00 0.00 A ATOM 451 CD LYS A 290 -21.110 -9.179 19.163 1.00 0.00 A ATOM 452 CE LYS A 290 -22.021 -8.238 19.936 1.00 0.00 A ATOM 453 CG LYS A 290 -20.561 -10.280 20.054 1.00 0.00 A ATOM 454 HN LYS A 290 -23.071 -13.177 19.748 1.00 0.00 A ATOM 455 HA LYS A 290 -20.288 -12.802 20.114 1.00 0.00 A ATOM 456 HB2 LYS A 290 -22.484 -11.152 19.832 1.00 0.00 A ATOM 457 HB1 LYS A 290 -21.998 -10.875 21.499 1.00 0.00 A ATOM 458 HD2 LYS A 290 -20.286 -8.612 18.757 1.00 0.00 A ATOM 459 HD1 LYS A 290 -21.672 -9.628 18.356 1.00 0.00 A ATOM 460 HE2 LYS A 290 -22.493 -7.563 19.240 1.00 0.00 A ATOM 461 HE1 LYS A 290 -22.776 -8.823 20.440 1.00 0.00 A ATOM 462 HG2 LYS A 290 -20.087 -9.830 20.914 1.00 0.00 A ATOM 463 HG1 LYS A 290 -19.832 -10.852 19.498 1.00 0.00 A ATOM 464 HZ1 LYS A 290 -21.324 -6.431 20.719 1.00 0.00 A ATOM 465 HZ2 LYS A 290 -20.269 -7.732 20.955 1.00 0.00 A ATOM 466 HZ3 LYS A 290 -21.669 -7.599 21.893 1.00 0.00 A ATOM 467 N LYS A 290 -22.209 -13.551 20.026 1.00 0.00 A ATOM 468 NZ LYS A 290 -21.268 -7.444 20.947 1.00 0.00 A ATOM 469 O LYS A 290 -21.966 -13.183 22.868 1.00 0.00 A ATOM 470 C GLY A 291 -19.873 -14.940 24.234 1.00 0.00 A ATOM 471 CA GLY A 291 -19.432 -13.535 23.875 1.00 0.00 A ATOM 472 HN GLY A 291 -19.023 -13.062 21.852 1.00 0.00 A ATOM 473 HA2 GLY A 291 -18.365 -13.455 24.019 1.00 0.00 A ATOM 474 HA1 GLY A 291 -19.928 -12.835 24.532 1.00 0.00 A ATOM 475 N GLY A 291 -19.746 -13.188 22.501 1.00 0.00 A ATOM 476 O GLY A 291 -19.860 -15.320 25.404 1.00 0.00 A ATOM 477 C GLU A 292 -19.547 -18.060 23.332 1.00 0.00 A ATOM 478 CA GLU A 292 -20.713 -17.082 23.442 1.00 0.00 A ATOM 479 CB GLU A 292 -21.800 -17.452 22.431 1.00 0.00 A ATOM 480 CD GLU A 292 -23.585 -17.545 24.216 1.00 0.00 A ATOM 481 CG GLU A 292 -22.947 -18.247 23.033 1.00 0.00 A ATOM 482 HN GLU A 292 -20.251 -15.351 22.314 1.00 0.00 A ATOM 483 HA GLU A 292 -21.125 -17.142 24.438 1.00 0.00 A ATOM 484 HB2 GLU A 292 -22.202 -16.545 22.004 1.00 0.00 A ATOM 485 HB1 GLU A 292 -21.356 -18.043 21.643 1.00 0.00 A ATOM 486 HG2 GLU A 292 -23.700 -18.398 22.275 1.00 0.00 A ATOM 487 HG1 GLU A 292 -22.571 -19.204 23.362 1.00 0.00 A ATOM 488 N GLU A 292 -20.264 -15.712 23.225 1.00 0.00 A ATOM 489 O GLU A 292 -18.701 -17.939 22.447 1.00 0.00 A ATOM 490 OE1 GLU A 292 -24.336 -16.571 23.993 1.00 0.00 A ATOM 491 OE2 GLU A 292 -23.334 -17.967 25.364 1.00 0.00 A ATOM 492 C LYS A 293 -18.673 -21.069 23.153 1.00 0.00 A ATOM 493 CA LYS A 293 -18.449 -20.031 24.247 1.00 0.00 A ATOM 494 CB LYS A 293 -18.379 -20.719 25.612 1.00 0.00 A ATOM 495 CD LYS A 293 -17.304 -18.809 26.839 1.00 0.00 A ATOM 496 CE LYS A 293 -16.252 -19.285 27.829 1.00 0.00 A ATOM 497 CG LYS A 293 -18.488 -19.760 26.784 1.00 0.00 A ATOM 498 HN LYS A 293 -20.213 -19.074 24.922 1.00 0.00 A ATOM 499 HA LYS A 293 -17.514 -19.525 24.061 1.00 0.00 A ATOM 500 HB2 LYS A 293 -19.185 -21.435 25.683 1.00 0.00 A ATOM 501 HB1 LYS A 293 -17.437 -21.243 25.690 1.00 0.00 A ATOM 502 HD2 LYS A 293 -16.857 -18.747 25.858 1.00 0.00 A ATOM 503 HD1 LYS A 293 -17.653 -17.831 27.140 1.00 0.00 A ATOM 504 HE2 LYS A 293 -15.775 -18.424 28.269 1.00 0.00 A ATOM 505 HE1 LYS A 293 -16.739 -19.862 28.601 1.00 0.00 A ATOM 506 HG2 LYS A 293 -19.395 -19.182 26.682 1.00 0.00 A ATOM 507 HG1 LYS A 293 -18.524 -20.329 27.702 1.00 0.00 A ATOM 508 HZ1 LYS A 293 -15.551 -20.448 26.241 1.00 0.00 A ATOM 509 HZ2 LYS A 293 -15.013 -20.965 27.759 1.00 0.00 A ATOM 510 HZ3 LYS A 293 -14.339 -19.587 27.048 1.00 0.00 A ATOM 511 N LYS A 293 -19.509 -19.030 24.240 1.00 0.00 A ATOM 512 NZ LYS A 293 -15.216 -20.131 27.173 1.00 0.00 A ATOM 513 O LYS A 293 -19.810 -21.335 22.761 1.00 0.00 A ATOM 514 C ILE A 294 -17.443 -24.062 22.186 1.00 0.00 A ATOM 515 CA ILE A 294 -17.663 -22.664 21.618 1.00 0.00 A ATOM 516 CB ILE A 294 -16.629 -22.405 20.507 1.00 0.00 A ATOM 517 CD1 ILE A 294 -18.185 -20.740 19.374 1.00 0.00 A ATOM 518 CG1 ILE A 294 -16.804 -20.997 19.935 1.00 0.00 A ATOM 519 CG2 ILE A 294 -16.761 -23.449 19.408 1.00 0.00 A ATOM 520 HN ILE A 294 -16.706 -21.399 23.019 1.00 0.00 A ATOM 521 HA ILE A 294 -18.650 -22.615 21.183 1.00 0.00 A ATOM 522 HB ILE A 294 -15.643 -22.492 20.936 1.00 0.00 A ATOM 523 HD11 ILE A 294 -18.925 -20.934 20.137 1.00 0.00 A ATOM 524 HD12 ILE A 294 -18.259 -19.710 19.057 1.00 0.00 A ATOM 525 HD13 ILE A 294 -18.359 -21.391 18.531 1.00 0.00 A ATOM 526 HG12 ILE A 294 -16.623 -20.274 20.715 1.00 0.00 A ATOM 527 HG11 ILE A 294 -16.089 -20.848 19.139 1.00 0.00 A ATOM 528 HG21 ILE A 294 -15.971 -23.311 18.684 1.00 0.00 A ATOM 529 HG22 ILE A 294 -16.685 -24.436 19.838 1.00 0.00 A ATOM 530 HG23 ILE A 294 -17.718 -23.341 18.921 1.00 0.00 A ATOM 531 N ILE A 294 -17.584 -21.653 22.665 1.00 0.00 A ATOM 532 O ILE A 294 -16.487 -24.302 22.925 1.00 0.00 A ATOM 533 C THR A 295 -17.304 -27.181 21.428 1.00 0.00 A ATOM 534 CA THR A 295 -18.238 -26.359 22.310 1.00 0.00 A ATOM 535 CB THR A 295 -19.620 -27.039 22.347 1.00 0.00 A ATOM 536 CG2 THR A 295 -20.484 -26.446 23.450 1.00 0.00 A ATOM 537 HN THR A 295 -19.074 -24.732 21.245 1.00 0.00 A ATOM 538 HA THR A 295 -17.842 -26.339 23.315 1.00 0.00 A ATOM 539 HB THR A 295 -19.481 -28.092 22.546 1.00 0.00 A ATOM 540 HG1 THR A 295 -19.621 -26.870 20.382 1.00 0.00 A ATOM 541 HG21 THR A 295 -20.866 -25.488 23.132 1.00 0.00 A ATOM 542 HG22 THR A 295 -19.891 -26.318 24.343 1.00 0.00 A ATOM 543 HG23 THR A 295 -21.309 -27.111 23.657 1.00 0.00 A ATOM 544 N THR A 295 -18.334 -24.984 21.836 1.00 0.00 A ATOM 545 O THR A 295 -17.678 -28.245 20.935 1.00 0.00 A ATOM 546 OG1 THR A 295 -20.276 -26.884 21.084 1.00 0.00 A ATOM 547 C ARG A 296 -13.936 -27.866 21.261 1.00 0.00 A ATOM 548 CA ARG A 296 -15.101 -27.368 20.411 1.00 0.00 A ATOM 549 CB ARG A 296 -14.584 -26.437 19.312 1.00 0.00 A ATOM 550 CD ARG A 296 -15.402 -27.833 17.389 1.00 0.00 A ATOM 551 CG ARG A 296 -14.199 -27.161 18.032 1.00 0.00 A ATOM 552 CZ ARG A 296 -16.451 -27.980 15.170 1.00 0.00 A ATOM 553 HN ARG A 296 -15.850 -25.827 21.654 1.00 0.00 A ATOM 554 HA ARG A 296 -15.586 -28.217 19.952 1.00 0.00 A ATOM 555 HB2 ARG A 296 -15.353 -25.717 19.075 1.00 0.00 A ATOM 556 HB1 ARG A 296 -13.714 -25.915 19.680 1.00 0.00 A ATOM 557 HD2 ARG A 296 -15.369 -28.889 17.612 1.00 0.00 A ATOM 558 HD1 ARG A 296 -16.302 -27.405 17.805 1.00 0.00 A ATOM 559 HE ARG A 296 -14.619 -27.274 15.520 1.00 0.00 A ATOM 560 HG2 ARG A 296 -13.785 -26.446 17.336 1.00 0.00 A ATOM 561 HG1 ARG A 296 -13.459 -27.912 18.263 1.00 0.00 A ATOM 562 HH11 ARG A 296 -17.596 -28.642 16.698 1.00 0.00 A ATOM 563 HH12 ARG A 296 -18.324 -28.740 15.129 1.00 0.00 A ATOM 564 HH21 ARG A 296 -15.566 -27.398 13.449 1.00 0.00 A ATOM 565 HH22 ARG A 296 -17.168 -28.033 13.281 1.00 0.00 A ATOM 566 N ARG A 296 -16.088 -26.680 21.234 1.00 0.00 A ATOM 567 NE ARG A 296 -15.418 -27.655 15.939 1.00 0.00 A ATOM 568 NH1 ARG A 296 -17.547 -28.497 15.710 1.00 0.00 A ATOM 569 NH2 ARG A 296 -16.390 -27.788 13.859 1.00 0.00 A ATOM 570 O ARG A 296 -13.566 -27.238 22.253 1.00 0.00 A ATOM 571 C SER A 297 -10.950 -29.458 20.792 1.00 0.00 A ATOM 572 CA SER A 297 -12.242 -29.582 21.593 1.00 0.00 A ATOM 573 CB SER A 297 -12.522 -31.054 21.906 1.00 0.00 A ATOM 574 HN SER A 297 -13.703 -29.452 20.066 1.00 0.00 A ATOM 575 HA SER A 297 -12.131 -29.041 22.520 1.00 0.00 A ATOM 576 HB2 SER A 297 -11.950 -31.350 22.771 1.00 0.00 A ATOM 577 HB1 SER A 297 -13.575 -31.182 22.109 1.00 0.00 A ATOM 578 HG SER A 297 -11.683 -32.649 21.139 1.00 0.00 A ATOM 579 N SER A 297 -13.363 -28.998 20.865 1.00 0.00 A ATOM 580 O SER A 297 -10.975 -29.213 19.586 1.00 0.00 A ATOM 581 OG SER A 297 -12.163 -31.884 20.815 1.00 0.00 A ATOM 582 C ARG A 298 -8.429 -30.489 19.639 1.00 0.00 A ATOM 583 CA ARG A 298 -8.518 -29.533 20.825 1.00 0.00 A ATOM 584 CB ARG A 298 -7.404 -29.842 21.828 1.00 0.00 A ATOM 585 CD ARG A 298 -8.421 -31.803 23.027 1.00 0.00 A ATOM 586 CG ARG A 298 -7.272 -31.321 22.155 1.00 0.00 A ATOM 587 CZ ARG A 298 -8.721 -33.223 25.011 1.00 0.00 A ATOM 588 HN ARG A 298 -9.865 -29.821 22.432 1.00 0.00 A ATOM 589 HA ARG A 298 -8.397 -28.522 20.468 1.00 0.00 A ATOM 590 HB2 ARG A 298 -6.463 -29.502 21.420 1.00 0.00 A ATOM 591 HB1 ARG A 298 -7.603 -29.309 22.745 1.00 0.00 A ATOM 592 HD2 ARG A 298 -8.808 -30.964 23.585 1.00 0.00 A ATOM 593 HD1 ARG A 298 -9.197 -32.200 22.389 1.00 0.00 A ATOM 594 HE ARG A 298 -7.134 -33.272 23.803 1.00 0.00 A ATOM 595 HG2 ARG A 298 -7.273 -31.885 21.234 1.00 0.00 A ATOM 596 HG1 ARG A 298 -6.342 -31.482 22.678 1.00 0.00 A ATOM 597 HH11 ARG A 298 -10.239 -31.941 24.646 1.00 0.00 A ATOM 598 HH12 ARG A 298 -10.438 -32.948 26.041 1.00 0.00 A ATOM 599 HH21 ARG A 298 -7.385 -34.604 25.638 1.00 0.00 A ATOM 600 HH22 ARG A 298 -8.814 -34.462 26.605 1.00 0.00 A ATOM 601 N ARG A 298 -9.821 -29.628 21.472 1.00 0.00 A ATOM 602 NE ARG A 298 -7.999 -32.841 23.964 1.00 0.00 A ATOM 603 NH1 ARG A 298 -9.895 -32.657 25.253 1.00 0.00 A ATOM 604 NH2 ARG A 298 -8.269 -34.175 25.818 1.00 0.00 A ATOM 605 O ARG A 298 -7.748 -30.208 18.653 1.00 0.00 A ATOM 606 C ALA A 299 -9.962 -32.151 17.493 1.00 0.00 A ATOM 607 CA ALA A 299 -9.122 -32.614 18.678 1.00 0.00 A ATOM 608 CB ALA A 299 -9.635 -33.947 19.203 1.00 0.00 A ATOM 609 HN ALA A 299 -9.646 -31.785 20.553 1.00 0.00 A ATOM 610 HA ALA A 299 -8.102 -32.753 18.350 1.00 0.00 A ATOM 611 HB1 ALA A 299 -8.834 -34.467 19.707 1.00 0.00 A ATOM 612 HB2 ALA A 299 -10.444 -33.773 19.896 1.00 0.00 A ATOM 613 HB3 ALA A 299 -9.990 -34.546 18.377 1.00 0.00 A ATOM 614 N ALA A 299 -9.121 -31.618 19.742 1.00 0.00 A ATOM 615 O ALA A 299 -9.753 -32.590 16.362 1.00 0.00 A ATOM 616 C ASP A 300 -11.127 -29.569 15.993 1.00 0.00 A ATOM 617 CA ASP A 300 -11.786 -30.739 16.715 1.00 0.00 A ATOM 618 CB ASP A 300 -13.124 -30.299 17.311 1.00 0.00 A ATOM 619 CG ASP A 300 -14.129 -31.432 17.379 1.00 0.00 A ATOM 620 HN ASP A 300 -11.031 -30.951 18.682 1.00 0.00 A ATOM 621 HA ASP A 300 -11.963 -31.532 16.003 1.00 0.00 A ATOM 622 HB2 ASP A 300 -12.960 -29.928 18.313 1.00 0.00 A ATOM 623 HB1 ASP A 300 -13.539 -29.509 16.703 1.00 0.00 A ATOM 624 N ASP A 300 -10.914 -31.263 17.760 1.00 0.00 A ATOM 625 O ASP A 300 -11.512 -29.218 14.878 1.00 0.00 A ATOM 626 OD1 ASP A 300 -14.791 -31.699 16.354 1.00 0.00 A ATOM 627 OD2 ASP A 300 -14.254 -32.051 18.456 1.00 0.00 A ATOM 628 C ALA A 301 -8.475 -28.294 14.946 1.00 0.00 A ATOM 629 CA ALA A 301 -9.418 -27.837 16.055 1.00 0.00 A ATOM 630 CB ALA A 301 -8.646 -27.090 17.132 1.00 0.00 A ATOM 631 HN ALA A 301 -9.870 -29.293 17.522 1.00 0.00 A ATOM 632 HA ALA A 301 -10.149 -27.161 15.635 1.00 0.00 A ATOM 633 HB1 ALA A 301 -8.284 -26.155 16.730 1.00 0.00 A ATOM 634 HB2 ALA A 301 -9.298 -26.893 17.970 1.00 0.00 A ATOM 635 HB3 ALA A 301 -7.810 -27.690 17.458 1.00 0.00 A ATOM 636 N ALA A 301 -10.131 -28.968 16.636 1.00 0.00 A ATOM 637 O ALA A 301 -8.479 -27.739 13.847 1.00 0.00 A ATOM 638 C ILE A 302 -7.442 -30.571 13.143 1.00 0.00 A ATOM 639 CA ILE A 302 -6.722 -29.839 14.270 1.00 0.00 A ATOM 640 CB ILE A 302 -5.716 -30.800 14.931 1.00 0.00 A ATOM 641 CD1 ILE A 302 -5.205 -30.506 17.407 1.00 0.00 A ATOM 642 CG1 ILE A 302 -4.897 -30.064 15.994 1.00 0.00 A ATOM 643 CG2 ILE A 302 -4.803 -31.415 13.882 1.00 0.00 A ATOM 644 HN ILE A 302 -7.713 -29.709 16.135 1.00 0.00 A ATOM 645 HA ILE A 302 -6.173 -29.007 13.852 1.00 0.00 A ATOM 646 HB ILE A 302 -6.271 -31.597 15.403 1.00 0.00 A ATOM 647 HD11 ILE A 302 -5.408 -29.638 18.019 1.00 0.00 A ATOM 648 HD12 ILE A 302 -6.070 -31.152 17.403 1.00 0.00 A ATOM 649 HD13 ILE A 302 -4.358 -31.039 17.811 1.00 0.00 A ATOM 650 HG12 ILE A 302 -3.848 -30.238 15.814 1.00 0.00 A ATOM 651 HG11 ILE A 302 -5.099 -29.005 15.924 1.00 0.00 A ATOM 652 HG21 ILE A 302 -4.642 -30.705 13.084 1.00 0.00 A ATOM 653 HG22 ILE A 302 -3.855 -31.668 14.333 1.00 0.00 A ATOM 654 HG23 ILE A 302 -5.262 -32.307 13.482 1.00 0.00 A ATOM 655 N ILE A 302 -7.669 -29.308 15.242 1.00 0.00 A ATOM 656 O ILE A 302 -7.190 -30.321 11.966 1.00 0.00 A ATOM 657 C ASN A 303 -9.841 -31.319 11.571 1.00 0.00 A ATOM 658 CA ASN A 303 -9.102 -32.244 12.534 1.00 0.00 A ATOM 659 CB ASN A 303 -10.099 -33.166 13.239 1.00 0.00 A ATOM 660 CG ASN A 303 -10.532 -34.326 12.364 1.00 0.00 A ATOM 661 HN ASN A 303 -8.500 -31.631 14.468 1.00 0.00 A ATOM 662 HA ASN A 303 -8.404 -32.846 11.972 1.00 0.00 A ATOM 663 HB2 ASN A 303 -9.641 -33.565 14.132 1.00 0.00 A ATOM 664 HB1 ASN A 303 -10.975 -32.597 13.512 1.00 0.00 A ATOM 665 HD21 ASN A 303 -8.904 -35.348 12.870 1.00 0.00 A ATOM 666 HD22 ASN A 303 -9.979 -36.142 11.775 1.00 0.00 A ATOM 667 N ASN A 303 -8.343 -31.476 13.514 1.00 0.00 A ATOM 668 ND2 ASN A 303 -9.724 -35.379 12.334 1.00 0.00 A ATOM 669 O ASN A 303 -10.143 -31.697 10.439 1.00 0.00 A ATOM 670 OD1 ASN A 303 -11.582 -34.276 11.723 1.00 0.00 A ATOM 671 C LEU A 304 -9.958 -28.662 10.046 1.00 0.00 A ATOM 672 CA LEU A 304 -10.830 -29.125 11.209 1.00 0.00 A ATOM 673 CB LEU A 304 -11.245 -27.923 12.059 1.00 0.00 A ATOM 674 CD1 LEU A 304 -13.404 -29.025 12.698 1.00 0.00 A ATOM 675 CD2 LEU A 304 -13.015 -26.620 13.266 1.00 0.00 A ATOM 676 CG LEU A 304 -12.749 -27.726 12.255 1.00 0.00 A ATOM 677 HN LEU A 304 -9.861 -29.862 12.939 1.00 0.00 A ATOM 678 HA LEU A 304 -11.716 -29.598 10.813 1.00 0.00 A ATOM 679 HB2 LEU A 304 -10.798 -28.038 13.034 1.00 0.00 A ATOM 680 HB1 LEU A 304 -10.853 -27.033 11.587 1.00 0.00 A ATOM 681 HD11 LEU A 304 -14.014 -29.412 11.895 1.00 0.00 A ATOM 682 HD12 LEU A 304 -14.023 -28.839 13.563 1.00 0.00 A ATOM 683 HD13 LEU A 304 -12.640 -29.746 12.950 1.00 0.00 A ATOM 684 HD21 LEU A 304 -12.301 -25.824 13.124 1.00 0.00 A ATOM 685 HD22 LEU A 304 -12.920 -27.017 14.266 1.00 0.00 A ATOM 686 HD23 LEU A 304 -14.016 -26.237 13.125 1.00 0.00 A ATOM 687 HG LEU A 304 -13.193 -27.433 11.313 1.00 0.00 A ATOM 688 N LEU A 304 -10.127 -30.105 12.029 1.00 0.00 A ATOM 689 O LEU A 304 -10.326 -28.816 8.882 1.00 0.00 A ATOM 690 C ALA A 305 -7.267 -28.776 8.570 1.00 0.00 A ATOM 691 CA ALA A 305 -7.873 -27.616 9.353 1.00 0.00 A ATOM 692 CB ALA A 305 -6.776 -26.778 9.992 1.00 0.00 A ATOM 693 HN ALA A 305 -8.562 -28.003 11.316 1.00 0.00 A ATOM 694 HA ALA A 305 -8.424 -26.985 8.671 1.00 0.00 A ATOM 695 HB1 ALA A 305 -7.029 -25.731 9.906 1.00 0.00 A ATOM 696 HB2 ALA A 305 -6.683 -27.041 11.035 1.00 0.00 A ATOM 697 HB3 ALA A 305 -5.840 -26.965 9.487 1.00 0.00 A ATOM 698 N ALA A 305 -8.800 -28.097 10.370 1.00 0.00 A ATOM 699 O ALA A 305 -6.943 -28.639 7.391 1.00 0.00 A ATOM 700 C GLN A 306 -7.520 -31.699 7.592 1.00 0.00 A ATOM 701 CA GLN A 306 -6.546 -31.100 8.601 1.00 0.00 A ATOM 702 CB GLN A 306 -6.181 -32.145 9.657 1.00 0.00 A ATOM 703 CD GLN A 306 -3.692 -31.814 9.941 1.00 0.00 A ATOM 704 CG GLN A 306 -5.060 -31.706 10.585 1.00 0.00 A ATOM 705 HN GLN A 306 -7.392 -29.964 10.173 1.00 0.00 A ATOM 706 HA GLN A 306 -5.649 -30.799 8.081 1.00 0.00 A ATOM 707 HB2 GLN A 306 -7.054 -32.355 10.255 1.00 0.00 A ATOM 708 HB1 GLN A 306 -5.870 -33.051 9.157 1.00 0.00 A ATOM 709 HE21 GLN A 306 -3.778 -29.908 9.381 1.00 0.00 A ATOM 710 HE22 GLN A 306 -2.341 -30.757 8.937 1.00 0.00 A ATOM 711 HG2 GLN A 306 -5.227 -30.677 10.868 1.00 0.00 A ATOM 712 HG1 GLN A 306 -5.077 -32.328 11.468 1.00 0.00 A ATOM 713 N GLN A 306 -7.115 -29.917 9.235 1.00 0.00 A ATOM 714 NE2 GLN A 306 -3.223 -30.716 9.360 1.00 0.00 A ATOM 715 O GLN A 306 -7.128 -32.095 6.494 1.00 0.00 A ATOM 716 OE1 GLN A 306 -3.064 -32.872 9.965 1.00 0.00 A ATOM 717 C ALA A 307 -9.907 -31.534 5.790 1.00 0.00 A ATOM 718 CA ALA A 307 -9.823 -32.312 7.099 1.00 0.00 A ATOM 719 CB ALA A 307 -11.171 -32.307 7.805 1.00 0.00 A ATOM 720 HN ALA A 307 -9.044 -31.432 8.858 1.00 0.00 A ATOM 721 HA ALA A 307 -9.563 -33.338 6.880 1.00 0.00 A ATOM 722 HB1 ALA A 307 -11.163 -33.040 8.599 1.00 0.00 A ATOM 723 HB2 ALA A 307 -11.355 -31.328 8.221 1.00 0.00 A ATOM 724 HB3 ALA A 307 -11.949 -32.550 7.098 1.00 0.00 A ATOM 725 N ALA A 307 -8.792 -31.763 7.971 1.00 0.00 A ATOM 726 O ALA A 307 -10.220 -32.097 4.741 1.00 0.00 A ATOM 727 C ILE A 308 -8.544 -29.727 3.709 1.00 0.00 A ATOM 728 CA ILE A 308 -9.668 -29.382 4.680 1.00 0.00 A ATOM 729 CB ILE A 308 -9.565 -27.893 5.059 1.00 0.00 A ATOM 730 CD1 ILE A 308 -10.368 -26.378 6.940 1.00 0.00 A ATOM 731 CG1 ILE A 308 -10.716 -27.500 5.988 1.00 0.00 A ATOM 732 CG2 ILE A 308 -9.566 -27.027 3.809 1.00 0.00 A ATOM 733 HN ILE A 308 -9.382 -29.846 6.724 1.00 0.00 A ATOM 734 HA ILE A 308 -10.616 -29.543 4.187 1.00 0.00 A ATOM 735 HB ILE A 308 -8.629 -27.740 5.573 1.00 0.00 A ATOM 736 HD11 ILE A 308 -11.051 -25.554 6.790 1.00 0.00 A ATOM 737 HD12 ILE A 308 -10.448 -26.730 7.957 1.00 0.00 A ATOM 738 HD13 ILE A 308 -9.358 -26.045 6.751 1.00 0.00 A ATOM 739 HG12 ILE A 308 -11.557 -27.181 5.393 1.00 0.00 A ATOM 740 HG11 ILE A 308 -11.002 -28.359 6.577 1.00 0.00 A ATOM 741 HG21 ILE A 308 -10.423 -27.275 3.200 1.00 0.00 A ATOM 742 HG22 ILE A 308 -9.617 -25.986 4.092 1.00 0.00 A ATOM 743 HG23 ILE A 308 -8.662 -27.204 3.247 1.00 0.00 A ATOM 744 N ILE A 308 -9.625 -30.237 5.859 1.00 0.00 A ATOM 745 O ILE A 308 -8.789 -30.041 2.544 1.00 0.00 A ATOM 746 C LEU A 309 -6.262 -31.371 2.767 1.00 0.00 A ATOM 747 CA LEU A 309 -6.145 -29.977 3.375 1.00 0.00 A ATOM 748 CB LEU A 309 -4.866 -29.876 4.207 1.00 0.00 A ATOM 749 CD1 LEU A 309 -3.309 -28.720 2.620 1.00 0.00 A ATOM 750 CD2 LEU A 309 -4.854 -27.374 4.054 1.00 0.00 A ATOM 751 CG LEU A 309 -4.006 -28.635 3.969 1.00 0.00 A ATOM 752 HN LEU A 309 -7.177 -29.412 5.134 1.00 0.00 A ATOM 753 HA LEU A 309 -6.103 -29.252 2.576 1.00 0.00 A ATOM 754 HB2 LEU A 309 -5.148 -29.888 5.249 1.00 0.00 A ATOM 755 HB1 LEU A 309 -4.262 -30.746 3.990 1.00 0.00 A ATOM 756 HD11 LEU A 309 -2.258 -28.918 2.770 1.00 0.00 A ATOM 757 HD12 LEU A 309 -3.427 -27.784 2.094 1.00 0.00 A ATOM 758 HD13 LEU A 309 -3.747 -29.517 2.038 1.00 0.00 A ATOM 759 HD21 LEU A 309 -4.278 -26.583 4.512 1.00 0.00 A ATOM 760 HD22 LEU A 309 -5.732 -27.571 4.650 1.00 0.00 A ATOM 761 HD23 LEU A 309 -5.154 -27.074 3.060 1.00 0.00 A ATOM 762 HG LEU A 309 -3.245 -28.579 4.735 1.00 0.00 A ATOM 763 N LEU A 309 -7.310 -29.669 4.198 1.00 0.00 A ATOM 764 O LEU A 309 -5.646 -31.666 1.743 1.00 0.00 A ATOM 765 C ALA A 310 -8.536 -33.694 2.100 1.00 0.00 A ATOM 766 CA ALA A 310 -7.258 -33.586 2.924 1.00 0.00 A ATOM 767 CB ALA A 310 -7.298 -34.557 4.095 1.00 0.00 A ATOM 768 HN ALA A 310 -7.521 -31.930 4.216 1.00 0.00 A ATOM 769 HA ALA A 310 -6.415 -33.847 2.300 1.00 0.00 A ATOM 770 HB1 ALA A 310 -8.209 -34.406 4.656 1.00 0.00 A ATOM 771 HB2 ALA A 310 -7.269 -35.570 3.722 1.00 0.00 A ATOM 772 HB3 ALA A 310 -6.447 -34.384 4.736 1.00 0.00 A ATOM 773 N ALA A 310 -7.057 -32.224 3.404 1.00 0.00 A ATOM 774 O ALA A 310 -8.749 -34.682 1.398 1.00 0.00 A ATOM 775 C GLN A 311 -10.395 -32.810 -0.045 1.00 0.00 A ATOM 776 CA GLN A 311 -10.640 -32.656 1.453 1.00 0.00 A ATOM 777 CB GLN A 311 -11.398 -31.357 1.727 1.00 0.00 A ATOM 778 CD GLN A 311 -13.564 -30.273 2.449 1.00 0.00 A ATOM 779 CG GLN A 311 -12.843 -31.573 2.149 1.00 0.00 A ATOM 780 HN GLN A 311 -9.155 -31.915 2.767 1.00 0.00 A ATOM 781 HA GLN A 311 -11.235 -33.489 1.795 1.00 0.00 A ATOM 782 HB2 GLN A 311 -10.893 -30.818 2.514 1.00 0.00 A ATOM 783 HB1 GLN A 311 -11.394 -30.755 0.830 1.00 0.00 A ATOM 784 HE21 GLN A 311 -12.490 -30.031 4.104 1.00 0.00 A ATOM 785 HE22 GLN A 311 -13.646 -28.792 3.771 1.00 0.00 A ATOM 786 HG2 GLN A 311 -13.365 -32.080 1.351 1.00 0.00 A ATOM 787 HG1 GLN A 311 -12.857 -32.189 3.036 1.00 0.00 A ATOM 788 N GLN A 311 -9.382 -32.673 2.190 1.00 0.00 A ATOM 789 NE2 GLN A 311 -13.197 -29.634 3.553 1.00 0.00 A ATOM 790 O GLN A 311 -11.269 -33.263 -0.784 1.00 0.00 A ATOM 791 OE1 GLN A 311 -14.441 -29.849 1.696 1.00 0.00 A ATOM 792 C HIS A 312 -7.759 -33.580 -2.111 1.00 0.00 A ATOM 793 CA HIS A 312 -8.840 -32.525 -1.896 1.00 0.00 A ATOM 794 CB HIS A 312 -8.356 -31.170 -2.414 1.00 0.00 A ATOM 795 CD2 HIS A 312 -5.853 -30.675 -2.879 1.00 0.00 A ATOM 796 CE1 HIS A 312 -5.169 -30.503 -0.803 1.00 0.00 A ATOM 797 CG HIS A 312 -6.926 -30.877 -2.079 1.00 0.00 A ATOM 798 HN HIS A 312 -8.545 -32.076 0.152 1.00 0.00 A ATOM 799 HA HIS A 312 -9.723 -32.815 -2.445 1.00 0.00 A ATOM 800 HB2 HIS A 312 -8.456 -31.146 -3.489 1.00 0.00 A ATOM 801 HB1 HIS A 312 -8.965 -30.388 -1.983 1.00 0.00 A ATOM 802 HD2 HIS A 312 -5.846 -30.691 -3.960 1.00 0.00 A ATOM 803 HE1 HIS A 312 -4.540 -30.362 0.063 1.00 0.00 A ATOM 804 HE2 HIS A 312 -3.878 -30.182 -2.361 1.00 0.00 A ATOM 805 N HIS A 312 -9.200 -32.429 -0.486 1.00 0.00 A ATOM 806 ND1 HIS A 312 -6.464 -30.764 -0.785 1.00 0.00 A ATOM 807 NE2 HIS A 312 -4.773 -30.445 -2.062 1.00 0.00 A ATOM 808 O HIS A 312 -6.989 -33.510 -3.069 1.00 0.00 A ATOM 809 C LYS A 313 -6.893 -36.419 -2.594 1.00 0.00 A ATOM 810 CA LYS A 313 -6.720 -35.627 -1.301 1.00 0.00 A ATOM 811 CB LYS A 313 -6.843 -36.564 -0.097 1.00 0.00 A ATOM 812 CD LYS A 313 -8.562 -37.867 1.190 1.00 0.00 A ATOM 813 CE LYS A 313 -9.818 -38.720 1.095 1.00 0.00 A ATOM 814 CG LYS A 313 -8.021 -37.518 -0.187 1.00 0.00 A ATOM 815 HN LYS A 313 -8.347 -34.558 -0.469 1.00 0.00 A ATOM 816 HA LYS A 313 -5.740 -35.177 -1.298 1.00 0.00 A ATOM 817 HB2 LYS A 313 -5.938 -37.148 -0.017 1.00 0.00 A ATOM 818 HB1 LYS A 313 -6.957 -35.968 0.797 1.00 0.00 A ATOM 819 HD2 LYS A 313 -7.808 -38.416 1.735 1.00 0.00 A ATOM 820 HD1 LYS A 313 -8.796 -36.953 1.717 1.00 0.00 A ATOM 821 HE2 LYS A 313 -9.589 -39.615 0.537 1.00 0.00 A ATOM 822 HE1 LYS A 313 -10.130 -38.989 2.094 1.00 0.00 A ATOM 823 HG2 LYS A 313 -8.807 -37.053 -0.763 1.00 0.00 A ATOM 824 HG1 LYS A 313 -7.700 -38.426 -0.678 1.00 0.00 A ATOM 825 HZ1 LYS A 313 -10.776 -36.970 0.475 1.00 0.00 A ATOM 826 HZ2 LYS A 313 -11.836 -38.227 0.873 1.00 0.00 A ATOM 827 HZ3 LYS A 313 -10.978 -38.274 -0.584 1.00 0.00 A ATOM 828 N LYS A 313 -7.706 -34.557 -1.212 1.00 0.00 A ATOM 829 NZ LYS A 313 -10.930 -37.997 0.418 1.00 0.00 A ATOM 830 O LYS A 313 -7.846 -36.202 -3.342 1.00 0.00 A ATOM 831 C GLU A 314 -5.840 -37.306 -5.304 1.00 0.00 A ATOM 832 CA GLU A 314 -6.017 -38.160 -4.052 1.00 0.00 A ATOM 833 CB GLU A 314 -7.345 -38.917 -4.121 1.00 0.00 A ATOM 834 CD GLU A 314 -8.213 -41.245 -4.575 1.00 0.00 A ATOM 835 CG GLU A 314 -7.218 -40.398 -3.806 1.00 0.00 A ATOM 836 HN GLU A 314 -5.229 -37.462 -2.215 1.00 0.00 A ATOM 837 HA GLU A 314 -5.209 -38.873 -4.000 1.00 0.00 A ATOM 838 HB2 GLU A 314 -8.034 -38.477 -3.415 1.00 0.00 A ATOM 839 HB1 GLU A 314 -7.750 -38.816 -5.117 1.00 0.00 A ATOM 840 HG2 GLU A 314 -6.220 -40.723 -4.061 1.00 0.00 A ATOM 841 HG1 GLU A 314 -7.384 -40.544 -2.749 1.00 0.00 A ATOM 842 N GLU A 314 -5.965 -37.336 -2.849 1.00 0.00 A ATOM 843 O GLU A 314 -6.106 -37.756 -6.418 1.00 0.00 A ATOM 844 OE1 GLU A 314 -9.330 -40.753 -4.841 1.00 0.00 A ATOM 845 OE2 GLU A 314 -7.876 -42.400 -4.910 1.00 0.00 A ATOM 846 C ARG A 315 -4.528 -33.857 -5.744 1.00 0.00 A ATOM 847 CA ARG A 315 -5.177 -35.153 -6.224 1.00 0.00 A ATOM 848 CB ARG A 315 -6.504 -34.844 -6.918 1.00 0.00 A ATOM 849 CD ARG A 315 -8.957 -34.866 -6.368 1.00 0.00 A ATOM 850 CG ARG A 315 -7.584 -34.344 -5.972 1.00 0.00 A ATOM 851 CZ ARG A 315 -10.649 -34.467 -8.106 1.00 0.00 A ATOM 852 HN ARG A 315 -5.193 -35.769 -4.200 1.00 0.00 A ATOM 853 HA ARG A 315 -4.515 -35.633 -6.929 1.00 0.00 A ATOM 854 HB2 ARG A 315 -6.337 -34.088 -7.670 1.00 0.00 A ATOM 855 HB1 ARG A 315 -6.864 -35.743 -7.397 1.00 0.00 A ATOM 856 HD2 ARG A 315 -8.898 -35.937 -6.490 1.00 0.00 A ATOM 857 HD1 ARG A 315 -9.656 -34.631 -5.580 1.00 0.00 A ATOM 858 HE ARG A 315 -8.807 -33.701 -8.111 1.00 0.00 A ATOM 859 HG2 ARG A 315 -7.358 -34.681 -4.972 1.00 0.00 A ATOM 860 HG1 ARG A 315 -7.598 -33.264 -5.996 1.00 0.00 A ATOM 861 HH11 ARG A 315 -11.247 -35.669 -6.597 1.00 0.00 A ATOM 862 HH12 ARG A 315 -12.431 -35.379 -7.829 1.00 0.00 A ATOM 863 HH21 ARG A 315 -10.356 -33.312 -9.739 1.00 0.00 A ATOM 864 HH22 ARG A 315 -11.923 -34.039 -9.616 1.00 0.00 A ATOM 865 N ARG A 315 -5.388 -36.071 -5.111 1.00 0.00 A ATOM 866 NE ARG A 315 -9.430 -34.272 -7.615 1.00 0.00 A ATOM 867 NH1 ARG A 315 -11.513 -35.235 -7.458 1.00 0.00 A ATOM 868 NH2 ARG A 315 -11.005 -33.892 -9.247 1.00 0.00 A ATOM 869 O ARG A 315 -5.130 -33.091 -4.992 1.00 0.00 A ATOM 870 C LYS A 316 -3.094 -31.198 -6.550 1.00 0.00 A ATOM 871 CA LYS A 316 -2.566 -32.418 -5.802 1.00 0.00 A ATOM 872 CB LYS A 316 -1.072 -32.594 -6.083 1.00 0.00 A ATOM 873 CD LYS A 316 -0.248 -34.796 -5.199 1.00 0.00 A ATOM 874 CE LYS A 316 0.852 -35.152 -6.188 1.00 0.00 A ATOM 875 CG LYS A 316 -0.321 -33.296 -4.965 1.00 0.00 A ATOM 876 HN LYS A 316 -2.870 -34.269 -6.783 1.00 0.00 A ATOM 877 HA LYS A 316 -2.709 -32.265 -4.743 1.00 0.00 A ATOM 878 HB2 LYS A 316 -0.953 -33.173 -6.987 1.00 0.00 A ATOM 879 HB1 LYS A 316 -0.628 -31.619 -6.229 1.00 0.00 A ATOM 880 HD2 LYS A 316 -0.045 -35.289 -4.260 1.00 0.00 A ATOM 881 HD1 LYS A 316 -1.196 -35.137 -5.590 1.00 0.00 A ATOM 882 HE2 LYS A 316 0.799 -34.474 -7.025 1.00 0.00 A ATOM 883 HE1 LYS A 316 1.808 -35.044 -5.697 1.00 0.00 A ATOM 884 HG2 LYS A 316 0.682 -32.901 -4.913 1.00 0.00 A ATOM 885 HG1 LYS A 316 -0.831 -33.112 -4.030 1.00 0.00 A ATOM 886 HZ1 LYS A 316 0.444 -36.546 -7.689 1.00 0.00 A ATOM 887 HZ2 LYS A 316 -0.008 -37.055 -6.140 1.00 0.00 A ATOM 888 HZ3 LYS A 316 1.623 -37.052 -6.586 1.00 0.00 A ATOM 889 N LYS A 316 -3.297 -33.620 -6.185 1.00 0.00 A ATOM 890 NZ LYS A 316 0.719 -36.549 -6.686 1.00 0.00 A ATOM 891 O LYS A 316 -2.423 -30.656 -7.429 1.00 0.00 A ATOM 892 C THR A 317 -5.882 -28.910 -5.882 1.00 0.00 A ATOM 893 CA THR A 317 -4.920 -29.614 -6.833 1.00 0.00 A ATOM 894 CB THR A 317 -5.682 -30.017 -8.110 1.00 0.00 A ATOM 895 CG2 THR A 317 -6.007 -28.794 -8.955 1.00 0.00 A ATOM 896 HN THR A 317 -4.788 -31.243 -5.489 1.00 0.00 A ATOM 897 HA THR A 317 -4.135 -28.925 -7.110 1.00 0.00 A ATOM 898 HB THR A 317 -6.608 -30.494 -7.822 1.00 0.00 A ATOM 899 HG1 THR A 317 -4.809 -31.763 -8.391 1.00 0.00 A ATOM 900 HG21 THR A 317 -5.095 -28.264 -9.185 1.00 0.00 A ATOM 901 HG22 THR A 317 -6.672 -28.144 -8.407 1.00 0.00 A ATOM 902 HG23 THR A 317 -6.483 -29.107 -9.872 1.00 0.00 A ATOM 903 N THR A 317 -4.302 -30.769 -6.196 1.00 0.00 A ATOM 904 O THR A 317 -6.953 -29.430 -5.571 1.00 0.00 A ATOM 905 OG1 THR A 317 -4.899 -30.939 -8.876 1.00 0.00 A ATOM 906 C TRP A 318 -7.113 -25.885 -5.260 1.00 0.00 A ATOM 907 CA TRP A 318 -6.322 -26.950 -4.509 1.00 0.00 A ATOM 908 CB TRP A 318 -5.454 -26.295 -3.433 1.00 0.00 A ATOM 909 CD1 TRP A 318 -4.776 -27.127 -1.106 1.00 0.00 A ATOM 910 CD2 TRP A 318 -6.985 -27.129 -1.477 1.00 0.00 A ATOM 911 CE2 TRP A 318 -6.748 -27.605 -0.173 1.00 0.00 A ATOM 912 CE3 TRP A 318 -8.303 -27.041 -1.933 1.00 0.00 A ATOM 913 CG TRP A 318 -5.710 -26.829 -2.056 1.00 0.00 A ATOM 914 CH2 TRP A 318 -9.062 -27.894 0.205 1.00 0.00 A ATOM 915 CZ2 TRP A 318 -7.781 -27.991 0.677 1.00 0.00 A ATOM 916 CZ3 TRP A 318 -9.327 -27.425 -1.088 1.00 0.00 A ATOM 917 HN TRP A 318 -4.627 -27.363 -5.709 1.00 0.00 A ATOM 918 HA TRP A 318 -7.015 -27.630 -4.035 1.00 0.00 A ATOM 919 HB2 TRP A 318 -4.413 -26.463 -3.667 1.00 0.00 A ATOM 920 HB1 TRP A 318 -5.650 -25.232 -3.421 1.00 0.00 A ATOM 921 HD1 TRP A 318 -3.712 -27.009 -1.241 1.00 0.00 A ATOM 922 HE1 TRP A 318 -4.937 -27.874 0.851 1.00 0.00 A ATOM 923 HE3 TRP A 318 -8.528 -26.682 -2.926 1.00 0.00 A ATOM 924 HH2 TRP A 318 -9.892 -28.184 0.830 1.00 0.00 A ATOM 925 HZ2 TRP A 318 -7.593 -28.355 1.677 1.00 0.00 A ATOM 926 HZ3 TRP A 318 -10.352 -27.364 -1.423 1.00 0.00 A ATOM 927 N TRP A 318 -5.493 -27.726 -5.425 1.00 0.00 A ATOM 928 NE1 TRP A 318 -5.393 -27.595 0.029 1.00 0.00 A ATOM 929 O TRP A 318 -6.541 -24.933 -5.791 1.00 0.00 A ATOM 930 C SER A 319 -9.667 -23.940 -5.077 1.00 0.00 A ATOM 931 CA SER A 319 -9.300 -25.106 -5.990 1.00 0.00 A ATOM 932 CB SER A 319 -10.570 -25.807 -6.475 1.00 0.00 A ATOM 933 HN SER A 319 -8.828 -26.831 -4.858 1.00 0.00 A ATOM 934 HA SER A 319 -8.762 -24.723 -6.844 1.00 0.00 A ATOM 935 HB2 SER A 319 -10.337 -26.412 -7.338 1.00 0.00 A ATOM 936 HB1 SER A 319 -10.953 -26.438 -5.686 1.00 0.00 A ATOM 937 HG SER A 319 -12.345 -25.330 -7.153 1.00 0.00 A ATOM 938 N SER A 319 -8.431 -26.052 -5.300 1.00 0.00 A ATOM 939 O SER A 319 -9.697 -24.080 -3.853 1.00 0.00 A ATOM 940 OG SER A 319 -11.568 -24.867 -6.833 1.00 0.00 A ATOM 941 C LEU A 320 -11.708 -21.739 -4.325 1.00 0.00 A ATOM 942 CA LEU A 320 -10.312 -21.598 -4.922 1.00 0.00 A ATOM 943 CB LEU A 320 -10.252 -20.360 -5.820 1.00 0.00 A ATOM 944 CD1 LEU A 320 -12.195 -18.850 -5.344 1.00 0.00 A ATOM 945 CD2 LEU A 320 -10.308 -19.010 -3.709 1.00 0.00 A ATOM 946 CG LEU A 320 -10.695 -19.045 -5.180 1.00 0.00 A ATOM 947 HN LEU A 320 -9.906 -22.739 -6.657 1.00 0.00 A ATOM 948 HA LEU A 320 -9.600 -21.484 -4.119 1.00 0.00 A ATOM 949 HB2 LEU A 320 -9.231 -20.240 -6.149 1.00 0.00 A ATOM 950 HB1 LEU A 320 -10.885 -20.543 -6.677 1.00 0.00 A ATOM 951 HD11 LEU A 320 -12.717 -19.458 -4.620 1.00 0.00 A ATOM 952 HD12 LEU A 320 -12.489 -19.144 -6.340 1.00 0.00 A ATOM 953 HD13 LEU A 320 -12.442 -17.810 -5.187 1.00 0.00 A ATOM 954 HD21 LEU A 320 -10.324 -17.989 -3.356 1.00 0.00 A ATOM 955 HD22 LEU A 320 -9.316 -19.417 -3.589 1.00 0.00 A ATOM 956 HD23 LEU A 320 -11.011 -19.600 -3.138 1.00 0.00 A ATOM 957 HG LEU A 320 -10.197 -18.224 -5.677 1.00 0.00 A ATOM 958 N LEU A 320 -9.946 -22.790 -5.680 1.00 0.00 A ATOM 959 O LEU A 320 -11.872 -21.768 -3.105 1.00 0.00 A ATOM 960 C ASP A 321 -14.241 -23.153 -3.798 1.00 0.00 A ATOM 961 CA ASP A 321 -14.093 -21.971 -4.751 1.00 0.00 A ATOM 962 CB ASP A 321 -15.019 -22.152 -5.954 1.00 0.00 A ATOM 963 CG ASP A 321 -16.485 -22.128 -5.566 1.00 0.00 A ATOM 964 HN ASP A 321 -12.516 -21.800 -6.153 1.00 0.00 A ATOM 965 HA ASP A 321 -14.369 -21.068 -4.228 1.00 0.00 A ATOM 966 HB2 ASP A 321 -14.841 -21.354 -6.661 1.00 0.00 A ATOM 967 HB1 ASP A 321 -14.805 -23.100 -6.426 1.00 0.00 A ATOM 968 N ASP A 321 -12.711 -21.829 -5.192 1.00 0.00 A ATOM 969 O ASP A 321 -15.158 -23.191 -2.979 1.00 0.00 A ATOM 970 OD1 ASP A 321 -16.865 -21.275 -4.737 1.00 0.00 A ATOM 971 OD2 ASP A 321 -17.251 -22.963 -6.090 1.00 0.00 A ATOM 972 C GLU A 322 -12.971 -24.951 -1.628 1.00 0.00 A ATOM 973 CA GLU A 322 -13.362 -25.300 -3.061 1.00 0.00 A ATOM 974 CB GLU A 322 -12.421 -26.374 -3.611 1.00 0.00 A ATOM 975 CD GLU A 322 -13.819 -28.414 -3.093 1.00 0.00 A ATOM 976 CG GLU A 322 -12.504 -27.695 -2.864 1.00 0.00 A ATOM 977 HN GLU A 322 -12.623 -24.028 -4.584 1.00 0.00 A ATOM 978 HA GLU A 322 -14.371 -25.683 -3.063 1.00 0.00 A ATOM 979 HB2 GLU A 322 -12.665 -26.554 -4.647 1.00 0.00 A ATOM 980 HB1 GLU A 322 -11.405 -26.012 -3.547 1.00 0.00 A ATOM 981 HG2 GLU A 322 -11.700 -28.334 -3.198 1.00 0.00 A ATOM 982 HG1 GLU A 322 -12.394 -27.504 -1.807 1.00 0.00 A ATOM 983 N GLU A 322 -13.331 -24.116 -3.912 1.00 0.00 A ATOM 984 O GLU A 322 -13.458 -25.558 -0.674 1.00 0.00 A ATOM 985 OE1 GLU A 322 -14.045 -28.890 -4.226 1.00 0.00 A ATOM 986 OE2 GLU A 322 -14.623 -28.500 -2.142 1.00 0.00 A ATOM 987 C PHE A 323 -12.606 -22.539 0.447 1.00 0.00 A ATOM 988 CA PHE A 323 -11.630 -23.538 -0.169 1.00 0.00 A ATOM 989 CB PHE A 323 -10.238 -22.912 -0.270 1.00 0.00 A ATOM 990 CD1 PHE A 323 -9.266 -23.700 1.905 1.00 0.00 A ATOM 991 CD2 PHE A 323 -9.335 -21.355 1.479 1.00 0.00 A ATOM 992 CE1 PHE A 323 -8.678 -23.462 3.134 1.00 0.00 A ATOM 993 CE2 PHE A 323 -8.748 -21.111 2.706 1.00 0.00 A ATOM 994 CG PHE A 323 -9.600 -22.650 1.065 1.00 0.00 A ATOM 995 CZ PHE A 323 -8.420 -22.166 3.535 1.00 0.00 A ATOM 996 HN PHE A 323 -11.736 -23.521 -2.283 1.00 0.00 A ATOM 997 HA PHE A 323 -11.578 -24.410 0.465 1.00 0.00 A ATOM 998 HB2 PHE A 323 -9.591 -23.577 -0.821 1.00 0.00 A ATOM 999 HB1 PHE A 323 -10.311 -21.971 -0.794 1.00 0.00 A ATOM 1000 HD1 PHE A 323 -9.468 -24.714 1.593 1.00 0.00 A ATOM 1001 HD2 PHE A 323 -9.592 -20.528 0.832 1.00 0.00 A ATOM 1002 HE1 PHE A 323 -8.424 -24.290 3.780 1.00 0.00 A ATOM 1003 HE2 PHE A 323 -8.547 -20.097 3.017 1.00 0.00 A ATOM 1004 HZ PHE A 323 -7.961 -21.979 4.494 1.00 0.00 A ATOM 1005 N PHE A 323 -12.088 -23.968 -1.485 1.00 0.00 A ATOM 1006 O PHE A 323 -12.958 -22.642 1.622 1.00 0.00 A ATOM 1007 C VAL A 324 -15.182 -21.187 0.790 1.00 0.00 A ATOM 1008 CA VAL A 324 -13.973 -20.554 0.109 1.00 0.00 A ATOM 1009 CB VAL A 324 -14.459 -19.666 -1.051 1.00 0.00 A ATOM 1010 CG1 VAL A 324 -15.169 -18.431 -0.518 1.00 0.00 A ATOM 1011 CG2 VAL A 324 -13.292 -19.275 -1.946 1.00 0.00 A ATOM 1012 HN VAL A 324 -12.721 -21.542 -1.282 1.00 0.00 A ATOM 1013 HA VAL A 324 -13.458 -19.927 0.823 1.00 0.00 A ATOM 1014 HB VAL A 324 -15.163 -20.233 -1.642 1.00 0.00 A ATOM 1015 HG11 VAL A 324 -14.437 -17.711 -0.183 1.00 0.00 A ATOM 1016 HG12 VAL A 324 -15.772 -17.995 -1.302 1.00 0.00 A ATOM 1017 HG13 VAL A 324 -15.803 -18.711 0.310 1.00 0.00 A ATOM 1018 HG21 VAL A 324 -13.448 -18.276 -2.326 1.00 0.00 A ATOM 1019 HG22 VAL A 324 -12.376 -19.305 -1.376 1.00 0.00 A ATOM 1020 HG23 VAL A 324 -13.224 -19.967 -2.773 1.00 0.00 A ATOM 1021 N VAL A 324 -13.038 -21.571 -0.355 1.00 0.00 A ATOM 1022 O VAL A 324 -15.776 -20.599 1.693 1.00 0.00 A ATOM 1023 C GLN A 325 -16.355 -23.616 2.316 1.00 0.00 A ATOM 1024 CA GLN A 325 -16.677 -23.103 0.917 1.00 0.00 A ATOM 1025 CB GLN A 325 -17.077 -24.270 0.012 1.00 0.00 A ATOM 1026 CD GLN A 325 -19.269 -23.550 -1.017 1.00 0.00 A ATOM 1027 CG GLN A 325 -17.800 -23.838 -1.254 1.00 0.00 A ATOM 1028 HN GLN A 325 -15.025 -22.806 -0.373 1.00 0.00 A ATOM 1029 HA GLN A 325 -17.503 -22.411 0.982 1.00 0.00 A ATOM 1030 HB2 GLN A 325 -16.186 -24.810 -0.274 1.00 0.00 A ATOM 1031 HB1 GLN A 325 -17.727 -24.931 0.564 1.00 0.00 A ATOM 1032 HE21 GLN A 325 -18.962 -21.609 -1.317 1.00 0.00 A ATOM 1033 HE22 GLN A 325 -20.589 -22.065 -0.958 1.00 0.00 A ATOM 1034 HG2 GLN A 325 -17.330 -22.943 -1.634 1.00 0.00 A ATOM 1035 HG1 GLN A 325 -17.716 -24.627 -1.987 1.00 0.00 A ATOM 1036 N GLN A 325 -15.539 -22.389 0.350 1.00 0.00 A ATOM 1037 NE2 GLN A 325 -19.645 -22.280 -1.105 1.00 0.00 A ATOM 1038 O GLN A 325 -17.195 -23.565 3.216 1.00 0.00 A ATOM 1039 OE1 GLN A 325 -20.058 -24.459 -0.757 1.00 0.00 A ATOM 1040 C VAL A 326 -14.253 -23.508 4.710 1.00 0.00 A ATOM 1041 CA VAL A 326 -14.702 -24.633 3.785 1.00 0.00 A ATOM 1042 CB VAL A 326 -13.549 -25.642 3.624 1.00 0.00 A ATOM 1043 CG1 VAL A 326 -13.698 -26.422 2.327 1.00 0.00 A ATOM 1044 CG2 VAL A 326 -12.206 -24.928 3.674 1.00 0.00 A ATOM 1045 HN VAL A 326 -14.510 -24.125 1.739 1.00 0.00 A ATOM 1046 HA VAL A 326 -15.539 -25.145 4.236 1.00 0.00 A ATOM 1047 HB VAL A 326 -13.591 -26.341 4.446 1.00 0.00 A ATOM 1048 HG11 VAL A 326 -14.745 -26.489 2.066 1.00 0.00 A ATOM 1049 HG12 VAL A 326 -13.161 -25.917 1.538 1.00 0.00 A ATOM 1050 HG13 VAL A 326 -13.297 -27.417 2.457 1.00 0.00 A ATOM 1051 HG21 VAL A 326 -11.866 -24.872 4.697 1.00 0.00 A ATOM 1052 HG22 VAL A 326 -11.486 -25.475 3.083 1.00 0.00 A ATOM 1053 HG23 VAL A 326 -12.314 -23.929 3.275 1.00 0.00 A ATOM 1054 N VAL A 326 -15.135 -24.111 2.494 1.00 0.00 A ATOM 1055 O VAL A 326 -14.199 -23.676 5.929 1.00 0.00 A ATOM 1056 C VAL A 327 -14.584 -20.721 5.839 1.00 0.00 A ATOM 1057 CA VAL A 327 -13.488 -21.205 4.896 1.00 0.00 A ATOM 1058 CB VAL A 327 -13.068 -20.043 3.976 1.00 0.00 A ATOM 1059 CG1 VAL A 327 -12.800 -18.787 4.791 1.00 0.00 A ATOM 1060 CG2 VAL A 327 -11.846 -20.428 3.156 1.00 0.00 A ATOM 1061 HN VAL A 327 -13.994 -22.287 3.148 1.00 0.00 A ATOM 1062 HA VAL A 327 -12.630 -21.503 5.479 1.00 0.00 A ATOM 1063 HB VAL A 327 -13.881 -19.837 3.296 1.00 0.00 A ATOM 1064 HG11 VAL A 327 -12.065 -19.003 5.553 1.00 0.00 A ATOM 1065 HG12 VAL A 327 -12.428 -18.008 4.141 1.00 0.00 A ATOM 1066 HG13 VAL A 327 -13.717 -18.459 5.259 1.00 0.00 A ATOM 1067 HG21 VAL A 327 -10.969 -19.955 3.573 1.00 0.00 A ATOM 1068 HG22 VAL A 327 -11.722 -21.500 3.178 1.00 0.00 A ATOM 1069 HG23 VAL A 327 -11.979 -20.101 2.135 1.00 0.00 A ATOM 1070 N VAL A 327 -13.931 -22.360 4.124 1.00 0.00 A ATOM 1071 O VAL A 327 -14.386 -20.648 7.052 1.00 0.00 A ATOM 1072 C ARG A 328 -17.548 -21.069 6.795 1.00 0.00 A ATOM 1073 CA ARG A 328 -16.869 -19.915 6.064 1.00 0.00 A ATOM 1074 CB ARG A 328 -17.881 -19.199 5.168 1.00 0.00 A ATOM 1075 CD ARG A 328 -19.196 -19.309 3.029 1.00 0.00 A ATOM 1076 CG ARG A 328 -18.537 -20.108 4.142 1.00 0.00 A ATOM 1077 CZ ARG A 328 -18.590 -17.580 1.391 1.00 0.00 A ATOM 1078 HN ARG A 328 -15.838 -20.472 4.302 1.00 0.00 A ATOM 1079 HA ARG A 328 -16.490 -19.215 6.795 1.00 0.00 A ATOM 1080 HB2 ARG A 328 -18.657 -18.774 5.788 1.00 0.00 A ATOM 1081 HB1 ARG A 328 -17.377 -18.403 4.641 1.00 0.00 A ATOM 1082 HD2 ARG A 328 -19.624 -19.997 2.315 1.00 0.00 A ATOM 1083 HD1 ARG A 328 -19.979 -18.701 3.457 1.00 0.00 A ATOM 1084 HE ARG A 328 -17.302 -18.506 2.600 1.00 0.00 A ATOM 1085 HG2 ARG A 328 -17.784 -20.751 3.711 1.00 0.00 A ATOM 1086 HG1 ARG A 328 -19.286 -20.709 4.635 1.00 0.00 A ATOM 1087 HH11 ARG A 328 -20.556 -18.038 1.455 1.00 0.00 A ATOM 1088 HH12 ARG A 328 -20.115 -16.820 0.304 1.00 0.00 A ATOM 1089 HH21 ARG A 328 -16.709 -16.903 1.089 1.00 0.00 A ATOM 1090 HH22 ARG A 328 -17.926 -16.176 0.096 1.00 0.00 A ATOM 1091 N ARG A 328 -15.741 -20.392 5.274 1.00 0.00 A ATOM 1092 NE ARG A 328 -18.244 -18.441 2.341 1.00 0.00 A ATOM 1093 NH1 ARG A 328 -19.858 -17.470 1.019 1.00 0.00 A ATOM 1094 NH2 ARG A 328 -17.666 -16.824 0.811 1.00 0.00 A ATOM 1095 O ARG A 328 -18.483 -20.863 7.569 1.00 0.00 A ATOM 1096 C ASP A 329 -16.734 -23.959 8.308 1.00 0.00 A ATOM 1097 CA ASP A 329 -17.633 -23.471 7.177 1.00 0.00 A ATOM 1098 CB ASP A 329 -17.825 -24.584 6.145 1.00 0.00 A ATOM 1099 CG ASP A 329 -18.555 -25.784 6.716 1.00 0.00 A ATOM 1100 HN ASP A 329 -16.326 -22.384 5.916 1.00 0.00 A ATOM 1101 HA ASP A 329 -18.595 -23.205 7.588 1.00 0.00 A ATOM 1102 HB2 ASP A 329 -18.398 -24.200 5.313 1.00 0.00 A ATOM 1103 HB1 ASP A 329 -16.857 -24.908 5.791 1.00 0.00 A ATOM 1104 N ASP A 329 -17.073 -22.284 6.543 1.00 0.00 A ATOM 1105 O ASP A 329 -17.165 -24.723 9.172 1.00 0.00 A ATOM 1106 OD1 ASP A 329 -19.629 -25.591 7.323 1.00 0.00 A ATOM 1107 OD2 ASP A 329 -18.052 -26.915 6.555 1.00 0.00 A ATOM 1108 C PHE A 330 -14.045 -22.693 10.113 1.00 0.00 A ATOM 1109 CA PHE A 330 -14.521 -23.907 9.320 1.00 0.00 A ATOM 1110 CB PHE A 330 -13.324 -24.614 8.681 1.00 0.00 A ATOM 1111 CD1 PHE A 330 -14.617 -26.292 7.337 1.00 0.00 A ATOM 1112 CD2 PHE A 330 -12.892 -27.084 8.780 1.00 0.00 A ATOM 1113 CE1 PHE A 330 -14.889 -27.589 6.946 1.00 0.00 A ATOM 1114 CE2 PHE A 330 -13.159 -28.383 8.393 1.00 0.00 A ATOM 1115 CG PHE A 330 -13.617 -26.025 8.258 1.00 0.00 A ATOM 1116 CZ PHE A 330 -14.159 -28.636 7.474 1.00 0.00 A ATOM 1117 HN PHE A 330 -15.197 -22.907 7.581 1.00 0.00 A ATOM 1118 HA PHE A 330 -15.015 -24.590 9.992 1.00 0.00 A ATOM 1119 HB2 PHE A 330 -13.014 -24.063 7.806 1.00 0.00 A ATOM 1120 HB1 PHE A 330 -12.510 -24.641 9.391 1.00 0.00 A ATOM 1121 HD1 PHE A 330 -15.188 -25.474 6.922 1.00 0.00 A ATOM 1122 HD2 PHE A 330 -12.109 -26.887 9.500 1.00 0.00 A ATOM 1123 HE1 PHE A 330 -15.671 -27.785 6.227 1.00 0.00 A ATOM 1124 HE2 PHE A 330 -12.586 -29.199 8.808 1.00 0.00 A ATOM 1125 HZ PHE A 330 -14.370 -29.651 7.171 1.00 0.00 A ATOM 1126 N PHE A 330 -15.482 -23.514 8.296 1.00 0.00 A ATOM 1127 O PHE A 330 -14.134 -22.667 11.341 1.00 0.00 A ATOM 1128 C SER A 331 -14.043 -19.959 11.072 1.00 0.00 A ATOM 1129 CA SER A 331 -13.045 -20.475 10.040 1.00 0.00 A ATOM 1130 CB SER A 331 -12.776 -19.396 8.989 1.00 0.00 A ATOM 1131 HN SER A 331 -13.495 -21.771 8.427 1.00 0.00 A ATOM 1132 HA SER A 331 -12.119 -20.716 10.541 1.00 0.00 A ATOM 1133 HB2 SER A 331 -12.166 -19.809 8.201 1.00 0.00 A ATOM 1134 HB1 SER A 331 -13.716 -19.057 8.577 1.00 0.00 A ATOM 1135 HG SER A 331 -11.524 -17.892 8.899 1.00 0.00 A ATOM 1136 N SER A 331 -13.539 -21.690 9.403 1.00 0.00 A ATOM 1137 O SER A 331 -15.254 -20.016 10.862 1.00 0.00 A ATOM 1138 OG SER A 331 -12.100 -18.288 9.557 1.00 0.00 A ATOM 1139 C GLU A 332 -14.113 -17.439 13.465 1.00 0.00 A ATOM 1140 CA GLU A 332 -14.369 -18.928 13.253 1.00 0.00 A ATOM 1141 CB GLU A 332 -14.119 -19.691 14.556 1.00 0.00 A ATOM 1142 CD GLU A 332 -16.444 -20.517 15.095 1.00 0.00 A ATOM 1143 CG GLU A 332 -15.287 -19.637 15.526 1.00 0.00 A ATOM 1144 HN GLU A 332 -12.550 -19.436 12.296 1.00 0.00 A ATOM 1145 HA GLU A 332 -15.398 -19.066 12.958 1.00 0.00 A ATOM 1146 HB2 GLU A 332 -13.919 -20.726 14.320 1.00 0.00 A ATOM 1147 HB1 GLU A 332 -13.253 -19.269 15.044 1.00 0.00 A ATOM 1148 HG2 GLU A 332 -14.947 -19.966 16.497 1.00 0.00 A ATOM 1149 HG1 GLU A 332 -15.635 -18.617 15.594 1.00 0.00 A ATOM 1150 N GLU A 332 -13.523 -19.454 12.187 1.00 0.00 A ATOM 1151 O GLU A 332 -14.637 -16.836 14.402 1.00 0.00 A ATOM 1152 OE1 GLU A 332 -16.202 -21.701 14.777 1.00 0.00 A ATOM 1153 OE2 GLU A 332 -17.590 -20.023 15.075 1.00 0.00 A ATOM 1154 C CYS A 333 -14.114 -14.578 12.136 1.00 0.00 A ATOM 1155 CA CYS A 333 -12.976 -15.435 12.681 1.00 0.00 A ATOM 1156 CB CYS A 333 -11.685 -15.138 11.916 1.00 0.00 A ATOM 1157 HN CYS A 333 -12.916 -17.387 11.864 1.00 0.00 A ATOM 1158 HA CYS A 333 -12.829 -15.196 13.723 1.00 0.00 A ATOM 1159 HB2 CYS A 333 -11.025 -15.989 11.993 1.00 0.00 A ATOM 1160 HB1 CYS A 333 -11.923 -14.969 10.876 1.00 0.00 A ATOM 1161 HG CYS A 333 -9.524 -13.803 12.133 1.00 0.00 A ATOM 1162 N CYS A 333 -13.303 -16.853 12.590 1.00 0.00 A ATOM 1163 O CYS A 333 -13.975 -13.930 11.100 1.00 0.00 A ATOM 1164 SG CYS A 333 -10.786 -13.690 12.519 1.00 0.00 A ATOM 1165 C GLY A 334 -16.893 -14.221 11.045 1.00 0.00 A ATOM 1166 CA GLY A 334 -16.387 -13.802 12.412 1.00 0.00 A ATOM 1167 HN GLY A 334 -15.294 -15.118 13.660 1.00 0.00 A ATOM 1168 HA2 GLY A 334 -17.182 -13.925 13.132 1.00 0.00 A ATOM 1169 HA1 GLY A 334 -16.106 -12.760 12.375 1.00 0.00 A ATOM 1170 N GLY A 334 -15.241 -14.581 12.841 1.00 0.00 A ATOM 1171 O GLY A 334 -16.631 -13.550 10.047 1.00 0.00 A ATOM 1172 C SER A 335 -18.993 -14.778 9.039 1.00 0.00 A ATOM 1173 CA SER A 335 -18.159 -15.843 9.745 1.00 0.00 A ATOM 1174 CB SER A 335 -19.010 -17.088 10.000 1.00 0.00 A ATOM 1175 HN SER A 335 -17.794 -15.824 11.830 1.00 0.00 A ATOM 1176 HA SER A 335 -17.326 -16.110 9.111 1.00 0.00 A ATOM 1177 HB2 SER A 335 -19.401 -17.452 9.062 1.00 0.00 A ATOM 1178 HB1 SER A 335 -18.398 -17.853 10.456 1.00 0.00 A ATOM 1179 HG SER A 335 -20.047 -17.360 11.639 1.00 0.00 A ATOM 1180 N SER A 335 -17.619 -15.333 11.000 1.00 0.00 A ATOM 1181 O SER A 335 -18.952 -14.652 7.816 1.00 0.00 A ATOM 1182 OG SER A 335 -20.095 -16.796 10.864 1.00 0.00 A ATOM 1183 C ALA A 336 -19.819 -11.650 9.144 1.00 0.00 A ATOM 1184 CA ALA A 336 -20.592 -12.959 9.273 1.00 0.00 A ATOM 1185 CB ALA A 336 -21.825 -12.763 10.142 1.00 0.00 A ATOM 1186 HN ALA A 336 -19.739 -14.163 10.789 1.00 0.00 A ATOM 1187 HA ALA A 336 -20.920 -13.269 8.291 1.00 0.00 A ATOM 1188 HB1 ALA A 336 -22.035 -11.707 10.234 1.00 0.00 A ATOM 1189 HB2 ALA A 336 -22.668 -13.260 9.688 1.00 0.00 A ATOM 1190 HB3 ALA A 336 -21.644 -13.180 11.122 1.00 0.00 A ATOM 1191 N ALA A 336 -19.749 -14.014 9.821 1.00 0.00 A ATOM 1192 O ALA A 336 -20.287 -10.699 8.518 1.00 0.00 A ATOM 1193 C LYS A 337 -16.899 -10.431 8.458 1.00 0.00 A ATOM 1194 CA LYS A 337 -17.794 -10.417 9.694 1.00 0.00 A ATOM 1195 CB LYS A 337 -16.935 -10.322 10.957 1.00 0.00 A ATOM 1196 CD LYS A 337 -15.563 -8.821 12.431 1.00 0.00 A ATOM 1197 CE LYS A 337 -15.550 -7.485 13.159 1.00 0.00 A ATOM 1198 CG LYS A 337 -16.701 -8.897 11.428 1.00 0.00 A ATOM 1199 HN LYS A 337 -18.313 -12.399 10.225 1.00 0.00 A ATOM 1200 HA LYS A 337 -18.442 -9.556 9.644 1.00 0.00 A ATOM 1201 HB2 LYS A 337 -17.424 -10.866 11.752 1.00 0.00 A ATOM 1202 HB1 LYS A 337 -15.974 -10.776 10.760 1.00 0.00 A ATOM 1203 HD2 LYS A 337 -15.679 -9.612 13.156 1.00 0.00 A ATOM 1204 HD1 LYS A 337 -14.625 -8.945 11.908 1.00 0.00 A ATOM 1205 HE2 LYS A 337 -16.559 -7.241 13.453 1.00 0.00 A ATOM 1206 HE1 LYS A 337 -14.931 -7.577 14.039 1.00 0.00 A ATOM 1207 HG2 LYS A 337 -16.457 -8.281 10.575 1.00 0.00 A ATOM 1208 HG1 LYS A 337 -17.605 -8.529 11.893 1.00 0.00 A ATOM 1209 HZ1 LYS A 337 -15.596 -5.535 12.411 1.00 0.00 A ATOM 1210 HZ2 LYS A 337 -15.029 -6.681 11.303 1.00 0.00 A ATOM 1211 HZ3 LYS A 337 -14.037 -6.170 12.574 1.00 0.00 A ATOM 1212 N LYS A 337 -18.633 -11.608 9.741 1.00 0.00 A ATOM 1213 NZ LYS A 337 -15.016 -6.391 12.302 1.00 0.00 A ATOM 1214 O LYS A 337 -17.016 -9.569 7.586 1.00 0.00 A ATOM 1215 C ARG A 338 -15.304 -12.864 6.535 1.00 0.00 A ATOM 1216 CA ARG A 338 -15.093 -11.539 7.261 1.00 0.00 A ATOM 1217 CB ARG A 338 -13.643 -11.431 7.736 1.00 0.00 A ATOM 1218 CD ARG A 338 -11.643 -9.965 8.146 1.00 0.00 A ATOM 1219 CG ARG A 338 -13.109 -10.008 7.742 1.00 0.00 A ATOM 1220 CZ ARG A 338 -10.279 -10.215 10.176 1.00 0.00 A ATOM 1221 HN ARG A 338 -15.962 -12.070 9.116 1.00 0.00 A ATOM 1222 HA ARG A 338 -15.299 -10.730 6.576 1.00 0.00 A ATOM 1223 HB2 ARG A 338 -13.576 -11.821 8.741 1.00 0.00 A ATOM 1224 HB1 ARG A 338 -13.019 -12.025 7.086 1.00 0.00 A ATOM 1225 HD2 ARG A 338 -11.103 -10.701 7.569 1.00 0.00 A ATOM 1226 HD1 ARG A 338 -11.253 -8.982 7.931 1.00 0.00 A ATOM 1227 HE ARG A 338 -12.255 -10.476 10.091 1.00 0.00 A ATOM 1228 HG2 ARG A 338 -13.209 -9.592 6.750 1.00 0.00 A ATOM 1229 HG1 ARG A 338 -13.684 -9.420 8.441 1.00 0.00 A ATOM 1230 HH11 ARG A 338 -9.247 -9.706 8.516 1.00 0.00 A ATOM 1231 HH12 ARG A 338 -8.298 -9.885 9.954 1.00 0.00 A ATOM 1232 HH21 ARG A 338 -11.016 -10.714 11.991 1.00 0.00 A ATOM 1233 HH22 ARG A 338 -9.305 -10.459 11.930 1.00 0.00 A ATOM 1234 N ARG A 338 -16.007 -11.414 8.390 1.00 0.00 A ATOM 1235 NE ARG A 338 -11.459 -10.249 9.567 1.00 0.00 A ATOM 1236 NH1 ARG A 338 -9.185 -9.911 9.493 1.00 0.00 A ATOM 1237 NH2 ARG A 338 -10.193 -10.485 11.473 1.00 0.00 A ATOM 1238 O ARG A 338 -14.732 -13.099 5.470 1.00 0.00 A ATOM 1239 C ASP A 339 -15.128 -15.808 6.275 1.00 0.00 A ATOM 1240 CA ASP A 339 -16.416 -15.029 6.527 1.00 0.00 A ATOM 1241 CB ASP A 339 -17.189 -14.860 5.218 1.00 0.00 A ATOM 1242 CG ASP A 339 -18.199 -13.732 5.285 1.00 0.00 A ATOM 1243 HN ASP A 339 -16.555 -13.483 7.966 1.00 0.00 A ATOM 1244 HA ASP A 339 -17.026 -15.583 7.225 1.00 0.00 A ATOM 1245 HB2 ASP A 339 -16.491 -14.647 4.421 1.00 0.00 A ATOM 1246 HB1 ASP A 339 -17.713 -15.777 4.996 1.00 0.00 A ATOM 1247 N ASP A 339 -16.129 -13.727 7.118 1.00 0.00 A ATOM 1248 O ASP A 339 -15.036 -16.585 5.326 1.00 0.00 A ATOM 1249 OD1 ASP A 339 -17.778 -12.556 5.275 1.00 0.00 A ATOM 1250 OD2 ASP A 339 -19.412 -14.024 5.347 1.00 0.00 A ATOM 1251 C GLY A 340 -12.114 -15.849 5.740 1.00 0.00 A ATOM 1252 CA GLY A 340 -12.866 -16.280 6.985 1.00 0.00 A ATOM 1253 HN GLY A 340 -14.265 -14.961 7.871 1.00 0.00 A ATOM 1254 HA2 GLY A 340 -12.254 -16.075 7.851 1.00 0.00 A ATOM 1255 HA1 GLY A 340 -13.049 -17.343 6.930 1.00 0.00 A ATOM 1256 N GLY A 340 -14.135 -15.592 7.132 1.00 0.00 A ATOM 1257 O GLY A 340 -11.132 -16.481 5.350 1.00 0.00 A ATOM 1258 C ASP A 341 -11.168 -12.978 4.203 1.00 0.00 A ATOM 1259 CA ASP A 341 -11.943 -14.259 3.907 1.00 0.00 A ATOM 1260 CB ASP A 341 -12.993 -13.996 2.826 1.00 0.00 A ATOM 1261 CG ASP A 341 -13.782 -15.240 2.470 1.00 0.00 A ATOM 1262 HN ASP A 341 -13.364 -14.312 5.475 1.00 0.00 A ATOM 1263 HA ASP A 341 -11.253 -15.008 3.550 1.00 0.00 A ATOM 1264 HB2 ASP A 341 -13.683 -13.243 3.179 1.00 0.00 A ATOM 1265 HB1 ASP A 341 -12.500 -13.636 1.935 1.00 0.00 A ATOM 1266 N ASP A 341 -12.577 -14.773 5.115 1.00 0.00 A ATOM 1267 O ASP A 341 -11.702 -12.039 4.794 1.00 0.00 A ATOM 1268 OD1 ASP A 341 -13.175 -16.330 2.408 1.00 0.00 A ATOM 1269 OD2 ASP A 341 -15.007 -15.124 2.255 1.00 0.00 A ATOM 1270 C LEU A 342 -9.140 -10.816 2.833 1.00 0.00 A ATOM 1271 CA LEU A 342 -9.056 -11.783 4.010 1.00 0.00 A ATOM 1272 CB LEU A 342 -7.605 -12.219 4.224 1.00 0.00 A ATOM 1273 CD1 LEU A 342 -5.945 -13.986 4.860 1.00 0.00 A ATOM 1274 CD2 LEU A 342 -7.875 -13.484 6.371 1.00 0.00 A ATOM 1275 CG LEU A 342 -7.405 -13.563 4.926 1.00 0.00 A ATOM 1276 HN LEU A 342 -9.536 -13.726 3.323 1.00 0.00 A ATOM 1277 HA LEU A 342 -9.407 -11.281 4.899 1.00 0.00 A ATOM 1278 HB2 LEU A 342 -7.132 -12.278 3.256 1.00 0.00 A ATOM 1279 HB1 LEU A 342 -7.116 -11.459 4.816 1.00 0.00 A ATOM 1280 HD11 LEU A 342 -5.785 -14.589 3.979 1.00 0.00 A ATOM 1281 HD12 LEU A 342 -5.698 -14.562 5.740 1.00 0.00 A ATOM 1282 HD13 LEU A 342 -5.317 -13.109 4.817 1.00 0.00 A ATOM 1283 HD21 LEU A 342 -7.796 -12.466 6.720 1.00 0.00 A ATOM 1284 HD22 LEU A 342 -7.258 -14.125 6.985 1.00 0.00 A ATOM 1285 HD23 LEU A 342 -8.903 -13.809 6.433 1.00 0.00 A ATOM 1286 HG LEU A 342 -7.994 -14.317 4.422 1.00 0.00 A ATOM 1287 N LEU A 342 -9.906 -12.948 3.789 1.00 0.00 A ATOM 1288 O LEU A 342 -9.477 -11.208 1.717 1.00 0.00 A ATOM 1289 C GLY A 343 -7.502 -7.994 1.711 1.00 0.00 A ATOM 1290 CA GLY A 343 -8.874 -8.546 2.044 1.00 0.00 A ATOM 1291 HN GLY A 343 -8.567 -9.294 4.001 1.00 0.00 A ATOM 1292 HA2 GLY A 343 -9.299 -8.988 1.155 1.00 0.00 A ATOM 1293 HA1 GLY A 343 -9.507 -7.733 2.367 1.00 0.00 A ATOM 1294 N GLY A 343 -8.829 -9.549 3.092 1.00 0.00 A ATOM 1295 O GLY A 343 -6.485 -8.609 2.028 1.00 0.00 A ATOM 1296 C MET A 344 -5.345 -5.947 1.917 1.00 0.00 A ATOM 1297 CA MET A 344 -6.216 -6.198 0.690 1.00 0.00 A ATOM 1298 CB MET A 344 -6.483 -4.879 -0.038 1.00 0.00 A ATOM 1299 CE MET A 344 -8.403 -1.586 -0.370 1.00 0.00 A ATOM 1300 CG MET A 344 -7.488 -3.985 0.672 1.00 0.00 A ATOM 1301 HN MET A 344 -8.319 -6.389 0.841 1.00 0.00 A ATOM 1302 HA MET A 344 -5.695 -6.867 0.023 1.00 0.00 A ATOM 1303 HB2 MET A 344 -5.554 -4.337 -0.129 1.00 0.00 A ATOM 1304 HB1 MET A 344 -6.862 -5.097 -1.025 1.00 0.00 A ATOM 1305 HE1 MET A 344 -8.013 -1.044 -1.220 1.00 0.00 A ATOM 1306 HE2 MET A 344 -9.024 -2.399 -0.715 1.00 0.00 A ATOM 1307 HE3 MET A 344 -8.990 -0.919 0.243 1.00 0.00 A ATOM 1308 HG2 MET A 344 -8.455 -4.116 0.209 1.00 0.00 A ATOM 1309 HG1 MET A 344 -7.544 -4.283 1.708 1.00 0.00 A ATOM 1310 N MET A 344 -7.474 -6.832 1.067 1.00 0.00 A ATOM 1311 O MET A 344 -5.538 -4.969 2.639 1.00 0.00 A ATOM 1312 SD MET A 344 -7.042 -2.240 0.593 1.00 0.00 A ATOM 1313 C VAL A 345 -2.042 -6.515 2.827 1.00 0.00 A ATOM 1314 CA VAL A 345 -3.483 -6.712 3.286 1.00 0.00 A ATOM 1315 CB VAL A 345 -3.555 -7.951 4.198 1.00 0.00 A ATOM 1316 CG1 VAL A 345 -4.844 -7.945 5.006 1.00 0.00 A ATOM 1317 CG2 VAL A 345 -3.437 -9.225 3.375 1.00 0.00 A ATOM 1318 HN VAL A 345 -4.280 -7.596 1.536 1.00 0.00 A ATOM 1319 HA VAL A 345 -3.789 -5.850 3.861 1.00 0.00 A ATOM 1320 HB VAL A 345 -2.724 -7.914 4.887 1.00 0.00 A ATOM 1321 HG11 VAL A 345 -5.143 -6.925 5.199 1.00 0.00 A ATOM 1322 HG12 VAL A 345 -5.620 -8.450 4.449 1.00 0.00 A ATOM 1323 HG13 VAL A 345 -4.682 -8.456 5.944 1.00 0.00 A ATOM 1324 HG21 VAL A 345 -3.090 -8.982 2.382 1.00 0.00 A ATOM 1325 HG22 VAL A 345 -2.735 -9.895 3.849 1.00 0.00 A ATOM 1326 HG23 VAL A 345 -4.404 -9.704 3.311 1.00 0.00 A ATOM 1327 N VAL A 345 -4.384 -6.837 2.147 1.00 0.00 A ATOM 1328 O VAL A 345 -1.571 -7.199 1.919 1.00 0.00 A ATOM 1329 C GLU A 346 0.994 -5.951 4.109 1.00 0.00 A ATOM 1330 CA GLU A 346 0.040 -5.289 3.118 1.00 0.00 A ATOM 1331 CB GLU A 346 0.281 -3.778 3.093 1.00 0.00 A ATOM 1332 CD GLU A 346 -0.798 -1.563 2.537 1.00 0.00 A ATOM 1333 CG GLU A 346 -0.661 -3.027 2.167 1.00 0.00 A ATOM 1334 HN GLU A 346 -1.779 -5.064 4.178 1.00 0.00 A ATOM 1335 HA GLU A 346 0.227 -5.690 2.134 1.00 0.00 A ATOM 1336 HB2 GLU A 346 0.156 -3.389 4.093 1.00 0.00 A ATOM 1337 HB1 GLU A 346 1.294 -3.593 2.769 1.00 0.00 A ATOM 1338 HG2 GLU A 346 -0.282 -3.094 1.158 1.00 0.00 A ATOM 1339 HG1 GLU A 346 -1.636 -3.488 2.215 1.00 0.00 A ATOM 1340 N GLU A 346 -1.348 -5.576 3.462 1.00 0.00 A ATOM 1341 O GLU A 346 0.625 -6.233 5.249 1.00 0.00 A ATOM 1342 OE1 GLU A 346 -0.820 -1.256 3.747 1.00 0.00 A ATOM 1343 OE2 GLU A 346 -0.882 -0.724 1.615 1.00 0.00 A ATOM 1344 C SER A 347 3.443 -6.029 5.790 1.00 0.00 A ATOM 1345 CA SER A 347 3.228 -6.829 4.509 1.00 0.00 A ATOM 1346 CB SER A 347 4.550 -6.963 3.751 1.00 0.00 A ATOM 1347 HN SER A 347 2.456 -5.949 2.745 1.00 0.00 A ATOM 1348 HA SER A 347 2.871 -7.814 4.769 1.00 0.00 A ATOM 1349 HB2 SER A 347 4.988 -5.985 3.619 1.00 0.00 A ATOM 1350 HB1 SER A 347 5.226 -7.587 4.318 1.00 0.00 A ATOM 1351 HG SER A 347 5.055 -7.278 1.884 1.00 0.00 A ATOM 1352 N SER A 347 2.222 -6.197 3.664 1.00 0.00 A ATOM 1353 O SER A 347 3.774 -4.845 5.748 1.00 0.00 A ATOM 1354 OG SER A 347 4.350 -7.549 2.476 1.00 0.00 A ATOM 1355 C GLY A 348 2.123 -5.856 8.960 1.00 0.00 A ATOM 1356 CA GLY A 348 3.428 -6.022 8.208 1.00 0.00 A ATOM 1357 HN GLY A 348 2.988 -7.630 6.903 1.00 0.00 A ATOM 1358 HA2 GLY A 348 4.108 -6.603 8.813 1.00 0.00 A ATOM 1359 HA1 GLY A 348 3.858 -5.046 8.037 1.00 0.00 A ATOM 1360 N GLY A 348 3.252 -6.686 6.930 1.00 0.00 A ATOM 1361 O GLY A 348 2.058 -5.136 9.958 1.00 0.00 A ATOM 1362 C THR A 349 -0.485 -7.647 10.014 1.00 0.00 A ATOM 1363 CA THR A 349 -0.235 -6.442 9.113 1.00 0.00 A ATOM 1364 CB THR A 349 -1.360 -6.357 8.064 1.00 0.00 A ATOM 1365 CG2 THR A 349 -1.290 -5.042 7.302 1.00 0.00 A ATOM 1366 HN THR A 349 1.190 -7.079 7.684 1.00 0.00 A ATOM 1367 HA THR A 349 -0.262 -5.544 9.714 1.00 0.00 A ATOM 1368 HB THR A 349 -2.311 -6.411 8.574 1.00 0.00 A ATOM 1369 HG1 THR A 349 -1.152 -8.271 7.637 1.00 0.00 A ATOM 1370 HG21 THR A 349 -1.643 -5.193 6.293 1.00 0.00 A ATOM 1371 HG22 THR A 349 -0.269 -4.693 7.278 1.00 0.00 A ATOM 1372 HG23 THR A 349 -1.910 -4.308 7.795 1.00 0.00 A ATOM 1373 N THR A 349 1.076 -6.522 8.482 1.00 0.00 A ATOM 1374 O THR A 349 -1.048 -7.515 11.101 1.00 0.00 A ATOM 1375 OG1 THR A 349 -1.258 -7.452 7.147 1.00 0.00 A ATOM 1376 C TYR A 350 0.992 -10.353 11.161 1.00 0.00 A ATOM 1377 CA TYR A 350 -0.243 -10.048 10.319 1.00 0.00 A ATOM 1378 CB TYR A 350 -0.535 -11.220 9.380 1.00 0.00 A ATOM 1379 CD1 TYR A 350 -2.934 -11.033 8.614 1.00 0.00 A ATOM 1380 CD2 TYR A 350 -2.389 -12.724 10.203 1.00 0.00 A ATOM 1381 CE1 TYR A 350 -4.254 -11.437 8.629 1.00 0.00 A ATOM 1382 CE2 TYR A 350 -3.707 -13.136 10.223 1.00 0.00 A ATOM 1383 CG TYR A 350 -1.979 -11.667 9.399 1.00 0.00 A ATOM 1384 CZ TYR A 350 -4.636 -12.489 9.435 1.00 0.00 A ATOM 1385 HN TYR A 350 0.379 -8.861 8.682 1.00 0.00 A ATOM 1386 HA TYR A 350 -1.088 -9.909 10.978 1.00 0.00 A ATOM 1387 HB2 TYR A 350 -0.291 -10.931 8.369 1.00 0.00 A ATOM 1388 HB1 TYR A 350 0.078 -12.063 9.665 1.00 0.00 A ATOM 1389 HD1 TYR A 350 -2.631 -10.209 7.983 1.00 0.00 A ATOM 1390 HD2 TYR A 350 -1.658 -13.228 10.819 1.00 0.00 A ATOM 1391 HE1 TYR A 350 -4.982 -10.931 8.012 1.00 0.00 A ATOM 1392 HE2 TYR A 350 -4.006 -13.960 10.855 1.00 0.00 A ATOM 1393 HH TYR A 350 -6.497 -12.198 9.821 1.00 0.00 A ATOM 1394 N TYR A 350 -0.063 -8.820 9.555 1.00 0.00 A ATOM 1395 O TYR A 350 1.946 -9.574 11.192 1.00 0.00 A ATOM 1396 OH TYR A 350 -5.950 -12.896 9.453 1.00 0.00 A ATOM 1397 C THR A 351 3.133 -12.661 11.882 1.00 0.00 A ATOM 1398 CA THR A 351 2.085 -11.902 12.688 1.00 0.00 A ATOM 1399 CB THR A 351 1.612 -12.787 13.856 1.00 0.00 A ATOM 1400 CG2 THR A 351 1.337 -11.947 15.094 1.00 0.00 A ATOM 1401 HN THR A 351 0.181 -12.072 11.779 1.00 0.00 A ATOM 1402 HA THR A 351 2.537 -11.011 13.098 1.00 0.00 A ATOM 1403 HB THR A 351 2.391 -13.499 14.087 1.00 0.00 A ATOM 1404 HG1 THR A 351 0.542 -13.878 12.609 1.00 0.00 A ATOM 1405 HG21 THR A 351 0.613 -11.182 14.857 1.00 0.00 A ATOM 1406 HG22 THR A 351 2.255 -11.483 15.425 1.00 0.00 A ATOM 1407 HG23 THR A 351 0.949 -12.579 15.879 1.00 0.00 A ATOM 1408 N THR A 351 0.969 -11.493 11.844 1.00 0.00 A ATOM 1409 O THR A 351 2.876 -13.084 10.755 1.00 0.00 A ATOM 1410 OG1 THR A 351 0.426 -13.498 13.483 1.00 0.00 A ATOM 1411 C GLU A 352 4.963 -14.944 11.390 1.00 0.00 A ATOM 1412 CA GLU A 352 5.401 -13.541 11.803 1.00 0.00 A ATOM 1413 CB GLU A 352 6.621 -13.626 12.722 1.00 0.00 A ATOM 1414 CD GLU A 352 9.071 -14.230 12.852 1.00 0.00 A ATOM 1415 CG GLU A 352 7.940 -13.730 11.974 1.00 0.00 A ATOM 1416 HN GLU A 352 4.458 -12.472 13.368 1.00 0.00 A ATOM 1417 HA GLU A 352 5.667 -12.985 10.917 1.00 0.00 A ATOM 1418 HB2 GLU A 352 6.652 -12.743 13.343 1.00 0.00 A ATOM 1419 HB1 GLU A 352 6.521 -14.496 13.354 1.00 0.00 A ATOM 1420 HG2 GLU A 352 7.818 -14.414 11.147 1.00 0.00 A ATOM 1421 HG1 GLU A 352 8.202 -12.753 11.595 1.00 0.00 A ATOM 1422 N GLU A 352 4.314 -12.832 12.468 1.00 0.00 A ATOM 1423 O GLU A 352 4.322 -15.658 12.161 1.00 0.00 A ATOM 1424 OE1 GLU A 352 9.019 -15.404 13.273 1.00 0.00 A ATOM 1425 OE2 GLU A 352 10.007 -13.447 13.118 1.00 0.00 A ATOM 1426 C GLY A 353 3.707 -16.612 8.802 1.00 0.00 A ATOM 1427 CA GLY A 353 4.948 -16.645 9.672 1.00 0.00 A ATOM 1428 HN GLY A 353 5.824 -14.719 9.597 1.00 0.00 A ATOM 1429 HA2 GLY A 353 5.769 -17.041 9.095 1.00 0.00 A ATOM 1430 HA1 GLY A 353 4.765 -17.296 10.514 1.00 0.00 A ATOM 1431 N GLY A 353 5.313 -15.331 10.167 1.00 0.00 A ATOM 1432 O GLY A 353 3.570 -17.408 7.872 1.00 0.00 A ATOM 1433 C PHE A 354 1.742 -14.601 7.171 1.00 0.00 A ATOM 1434 CA PHE A 354 1.561 -15.559 8.344 1.00 0.00 A ATOM 1435 CB PHE A 354 0.431 -15.065 9.250 1.00 0.00 A ATOM 1436 CD1 PHE A 354 -1.313 -14.280 7.626 1.00 0.00 A ATOM 1437 CD2 PHE A 354 -1.824 -16.143 9.024 1.00 0.00 A ATOM 1438 CE1 PHE A 354 -2.564 -14.369 7.046 1.00 0.00 A ATOM 1439 CE2 PHE A 354 -3.076 -16.237 8.447 1.00 0.00 A ATOM 1440 CG PHE A 354 -0.929 -15.165 8.621 1.00 0.00 A ATOM 1441 CZ PHE A 354 -3.447 -15.350 7.456 1.00 0.00 A ATOM 1442 HN PHE A 354 2.964 -15.085 9.857 1.00 0.00 A ATOM 1443 HA PHE A 354 1.303 -16.534 7.961 1.00 0.00 A ATOM 1444 HB2 PHE A 354 0.421 -15.655 10.155 1.00 0.00 A ATOM 1445 HB1 PHE A 354 0.607 -14.030 9.501 1.00 0.00 A ATOM 1446 HD1 PHE A 354 -0.624 -13.514 7.303 1.00 0.00 A ATOM 1447 HD2 PHE A 354 -1.535 -16.839 9.800 1.00 0.00 A ATOM 1448 HE1 PHE A 354 -2.851 -13.674 6.271 1.00 0.00 A ATOM 1449 HE2 PHE A 354 -3.764 -17.005 8.771 1.00 0.00 A ATOM 1450 HZ PHE A 354 -4.425 -15.421 7.005 1.00 0.00 A ATOM 1451 N PHE A 354 2.798 -15.691 9.104 1.00 0.00 A ATOM 1452 O PHE A 354 1.505 -14.962 6.018 1.00 0.00 A ATOM 1453 C ASP A 355 3.554 -12.743 5.549 1.00 0.00 A ATOM 1454 CA ASP A 355 2.377 -12.367 6.445 1.00 0.00 A ATOM 1455 CB ASP A 355 2.625 -11.000 7.086 1.00 0.00 A ATOM 1456 CG ASP A 355 3.708 -11.046 8.145 1.00 0.00 A ATOM 1457 HN ASP A 355 2.335 -13.150 8.411 1.00 0.00 A ATOM 1458 HA ASP A 355 1.484 -12.314 5.840 1.00 0.00 A ATOM 1459 HB2 ASP A 355 2.925 -10.300 6.321 1.00 0.00 A ATOM 1460 HB1 ASP A 355 1.711 -10.655 7.546 1.00 0.00 A ATOM 1461 N ASP A 355 2.163 -13.378 7.473 1.00 0.00 A ATOM 1462 O ASP A 355 3.682 -12.243 4.431 1.00 0.00 A ATOM 1463 OD1 ASP A 355 4.882 -11.274 7.784 1.00 0.00 A ATOM 1464 OD2 ASP A 355 3.383 -10.854 9.336 1.00 0.00 A ATOM 1465 C THR A 356 5.206 -15.142 4.282 1.00 0.00 A ATOM 1466 CA THR A 356 5.580 -14.068 5.296 1.00 0.00 A ATOM 1467 CB THR A 356 6.675 -14.618 6.230 1.00 0.00 A ATOM 1468 CG2 THR A 356 7.967 -14.861 5.464 1.00 0.00 A ATOM 1469 HN THR A 356 4.256 -13.988 6.946 1.00 0.00 A ATOM 1470 HA THR A 356 5.980 -13.213 4.770 1.00 0.00 A ATOM 1471 HB THR A 356 6.336 -15.558 6.642 1.00 0.00 A ATOM 1472 HG1 THR A 356 6.135 -13.644 7.857 1.00 0.00 A ATOM 1473 HG21 THR A 356 8.215 -13.981 4.890 1.00 0.00 A ATOM 1474 HG22 THR A 356 7.837 -15.701 4.797 1.00 0.00 A ATOM 1475 HG23 THR A 356 8.764 -15.074 6.161 1.00 0.00 A ATOM 1476 N THR A 356 4.413 -13.626 6.049 1.00 0.00 A ATOM 1477 O THR A 356 5.690 -15.137 3.150 1.00 0.00 A ATOM 1478 OG1 THR A 356 6.915 -13.697 7.300 1.00 0.00 A ATOM 1479 C VAL A 357 2.731 -16.701 2.945 1.00 0.00 A ATOM 1480 CA VAL A 357 3.899 -17.143 3.819 1.00 0.00 A ATOM 1481 CB VAL A 357 3.479 -18.384 4.629 1.00 0.00 A ATOM 1482 CG1 VAL A 357 3.084 -19.521 3.698 1.00 0.00 A ATOM 1483 CG2 VAL A 357 4.599 -18.815 5.563 1.00 0.00 A ATOM 1484 HN VAL A 357 3.988 -16.014 5.607 1.00 0.00 A ATOM 1485 HA VAL A 357 4.728 -17.418 3.184 1.00 0.00 A ATOM 1486 HB VAL A 357 2.619 -18.124 5.228 1.00 0.00 A ATOM 1487 HG11 VAL A 357 3.080 -20.451 4.247 1.00 0.00 A ATOM 1488 HG12 VAL A 357 2.098 -19.333 3.299 1.00 0.00 A ATOM 1489 HG13 VAL A 357 3.794 -19.585 2.887 1.00 0.00 A ATOM 1490 HG21 VAL A 357 4.952 -17.960 6.121 1.00 0.00 A ATOM 1491 HG22 VAL A 357 4.229 -19.564 6.247 1.00 0.00 A ATOM 1492 HG23 VAL A 357 5.413 -19.227 4.984 1.00 0.00 A ATOM 1493 N VAL A 357 4.340 -16.063 4.694 1.00 0.00 A ATOM 1494 O VAL A 357 2.753 -16.875 1.727 1.00 0.00 A ATOM 1495 C ALA A 358 0.931 -14.807 1.652 1.00 0.00 A ATOM 1496 CA ALA A 358 0.535 -15.656 2.855 1.00 0.00 A ATOM 1497 CB ALA A 358 -0.373 -14.866 3.786 1.00 0.00 A ATOM 1498 HN ALA A 358 1.753 -16.015 4.548 1.00 0.00 A ATOM 1499 HA ALA A 358 -0.012 -16.521 2.508 1.00 0.00 A ATOM 1500 HB1 ALA A 358 -0.370 -15.323 4.765 1.00 0.00 A ATOM 1501 HB2 ALA A 358 -0.014 -13.850 3.862 1.00 0.00 A ATOM 1502 HB3 ALA A 358 -1.378 -14.864 3.392 1.00 0.00 A ATOM 1503 N ALA A 358 1.711 -16.126 3.576 1.00 0.00 A ATOM 1504 O ALA A 358 0.329 -14.909 0.583 1.00 0.00 A ATOM 1505 C PHE A 359 3.342 -13.860 -0.185 1.00 0.00 A ATOM 1506 CA PHE A 359 2.420 -13.099 0.763 1.00 0.00 A ATOM 1507 CB PHE A 359 3.155 -11.891 1.347 1.00 0.00 A ATOM 1508 CD1 PHE A 359 1.436 -11.147 3.016 1.00 0.00 A ATOM 1509 CD2 PHE A 359 2.174 -9.581 1.376 1.00 0.00 A ATOM 1510 CE1 PHE A 359 0.589 -10.193 3.549 1.00 0.00 A ATOM 1511 CE2 PHE A 359 1.329 -8.623 1.904 1.00 0.00 A ATOM 1512 CG PHE A 359 2.236 -10.852 1.924 1.00 0.00 A ATOM 1513 CZ PHE A 359 0.536 -8.929 2.993 1.00 0.00 A ATOM 1514 HN PHE A 359 2.384 -13.932 2.710 1.00 0.00 A ATOM 1515 HA PHE A 359 1.560 -12.755 0.211 1.00 0.00 A ATOM 1516 HB2 PHE A 359 3.814 -12.224 2.134 1.00 0.00 A ATOM 1517 HB1 PHE A 359 3.739 -11.423 0.568 1.00 0.00 A ATOM 1518 HD1 PHE A 359 1.476 -12.134 3.453 1.00 0.00 A ATOM 1519 HD2 PHE A 359 2.794 -9.341 0.524 1.00 0.00 A ATOM 1520 HE1 PHE A 359 -0.030 -10.435 4.400 1.00 0.00 A ATOM 1521 HE2 PHE A 359 1.291 -7.637 1.467 1.00 0.00 A ATOM 1522 HZ PHE A 359 -0.125 -8.183 3.407 1.00 0.00 A ATOM 1523 N PHE A 359 1.945 -13.968 1.834 1.00 0.00 A ATOM 1524 O PHE A 359 3.446 -13.528 -1.366 1.00 0.00 A ATOM 1525 C SER A 360 4.324 -17.056 -0.761 1.00 0.00 A ATOM 1526 CA SER A 360 4.927 -15.688 -0.457 1.00 0.00 A ATOM 1527 CB SER A 360 6.260 -15.855 0.274 1.00 0.00 A ATOM 1528 HN SER A 360 3.884 -15.097 1.289 1.00 0.00 A ATOM 1529 HA SER A 360 5.099 -15.169 -1.389 1.00 0.00 A ATOM 1530 HB2 SER A 360 6.645 -14.883 0.542 1.00 0.00 A ATOM 1531 HB1 SER A 360 6.106 -16.441 1.168 1.00 0.00 A ATOM 1532 HG SER A 360 7.938 -16.827 -0.003 1.00 0.00 A ATOM 1533 N SER A 360 4.010 -14.882 0.341 1.00 0.00 A ATOM 1534 O SER A 360 5.037 -18.057 -0.842 1.00 0.00 A ATOM 1535 OG SER A 360 7.211 -16.513 -0.545 1.00 0.00 A ATOM 1536 C LEU A 361 2.170 -18.542 -2.727 1.00 0.00 A ATOM 1537 CA LEU A 361 2.306 -18.337 -1.222 1.00 0.00 A ATOM 1538 CB LEU A 361 0.923 -18.333 -0.569 1.00 0.00 A ATOM 1539 CD1 LEU A 361 -0.660 -19.136 1.201 1.00 0.00 A ATOM 1540 CD2 LEU A 361 1.115 -20.666 0.328 1.00 0.00 A ATOM 1541 CG LEU A 361 0.759 -19.225 0.662 1.00 0.00 A ATOM 1542 HN LEU A 361 2.492 -16.262 -0.851 1.00 0.00 A ATOM 1543 HA LEU A 361 2.887 -19.149 -0.811 1.00 0.00 A ATOM 1544 HB2 LEU A 361 0.699 -17.319 -0.275 1.00 0.00 A ATOM 1545 HB1 LEU A 361 0.207 -18.658 -1.311 1.00 0.00 A ATOM 1546 HD11 LEU A 361 -1.126 -20.108 1.152 1.00 0.00 A ATOM 1547 HD12 LEU A 361 -1.227 -18.434 0.608 1.00 0.00 A ATOM 1548 HD13 LEU A 361 -0.635 -18.800 2.228 1.00 0.00 A ATOM 1549 HD21 LEU A 361 0.529 -21.333 0.943 1.00 0.00 A ATOM 1550 HD22 LEU A 361 2.166 -20.830 0.519 1.00 0.00 A ATOM 1551 HD23 LEU A 361 0.904 -20.857 -0.714 1.00 0.00 A ATOM 1552 HG LEU A 361 1.432 -18.884 1.438 1.00 0.00 A ATOM 1553 N LEU A 361 3.007 -17.092 -0.927 1.00 0.00 A ATOM 1554 O LEU A 361 2.317 -17.602 -3.509 1.00 0.00 A ATOM 1555 C LYS A 362 0.255 -20.095 -4.937 1.00 0.00 A ATOM 1556 CA LYS A 362 1.727 -20.107 -4.538 1.00 0.00 A ATOM 1557 CB LYS A 362 2.336 -21.480 -4.835 1.00 0.00 A ATOM 1558 CD LYS A 362 4.413 -22.855 -5.157 1.00 0.00 A ATOM 1559 CE LYS A 362 4.371 -23.860 -4.016 1.00 0.00 A ATOM 1560 CG LYS A 362 3.851 -21.508 -4.734 1.00 0.00 A ATOM 1561 HN LYS A 362 1.782 -20.485 -2.456 1.00 0.00 A ATOM 1562 HA LYS A 362 2.250 -19.359 -5.115 1.00 0.00 A ATOM 1563 HB2 LYS A 362 1.935 -22.196 -4.133 1.00 0.00 A ATOM 1564 HB1 LYS A 362 2.057 -21.775 -5.836 1.00 0.00 A ATOM 1565 HD2 LYS A 362 3.827 -23.237 -5.980 1.00 0.00 A ATOM 1566 HD1 LYS A 362 5.438 -22.724 -5.473 1.00 0.00 A ATOM 1567 HE2 LYS A 362 5.157 -23.623 -3.316 1.00 0.00 A ATOM 1568 HE1 LYS A 362 3.414 -23.783 -3.522 1.00 0.00 A ATOM 1569 HG2 LYS A 362 4.260 -20.742 -5.376 1.00 0.00 A ATOM 1570 HG1 LYS A 362 4.138 -21.314 -3.711 1.00 0.00 A ATOM 1571 HZ1 LYS A 362 3.704 -25.818 -4.304 1.00 0.00 A ATOM 1572 HZ2 LYS A 362 5.367 -25.696 -4.019 1.00 0.00 A ATOM 1573 HZ3 LYS A 362 4.733 -25.259 -5.525 1.00 0.00 A ATOM 1574 N LYS A 362 1.887 -19.777 -3.127 1.00 0.00 A ATOM 1575 NZ LYS A 362 4.556 -25.256 -4.500 1.00 0.00 A ATOM 1576 O LYS A 362 -0.586 -20.686 -4.259 1.00 0.00 A ATOM 1577 C SER A 363 -2.046 -20.716 -6.651 1.00 0.00 A ATOM 1578 CA SER A 363 -1.421 -19.330 -6.527 1.00 0.00 A ATOM 1579 CB SER A 363 -1.458 -18.619 -7.882 1.00 0.00 A ATOM 1580 HN SER A 363 0.665 -18.970 -6.538 1.00 0.00 A ATOM 1581 HA SER A 363 -1.990 -18.754 -5.812 1.00 0.00 A ATOM 1582 HB2 SER A 363 -2.426 -18.767 -8.337 1.00 0.00 A ATOM 1583 HB1 SER A 363 -1.287 -17.562 -7.735 1.00 0.00 A ATOM 1584 HG SER A 363 -0.778 -19.933 -9.166 1.00 0.00 A ATOM 1585 N SER A 363 -0.050 -19.420 -6.041 1.00 0.00 A ATOM 1586 O SER A 363 -1.655 -21.512 -7.503 1.00 0.00 A ATOM 1587 OG SER A 363 -0.462 -19.127 -8.752 1.00 0.00 A ATOM 1588 C GLY A 364 -3.057 -23.285 -4.867 1.00 0.00 A ATOM 1589 CA GLY A 364 -3.686 -22.288 -5.820 1.00 0.00 A ATOM 1590 HN GLY A 364 -3.292 -20.324 -5.133 1.00 0.00 A ATOM 1591 HA2 GLY A 364 -4.722 -22.153 -5.551 1.00 0.00 A ATOM 1592 HA1 GLY A 364 -3.633 -22.685 -6.824 1.00 0.00 A ATOM 1593 N GLY A 364 -3.021 -20.998 -5.792 1.00 0.00 A ATOM 1594 O GLY A 364 -3.080 -24.490 -5.116 1.00 0.00 A ATOM 1595 C GLU A 365 -2.167 -23.162 -1.368 1.00 0.00 A ATOM 1596 CA GLU A 365 -1.851 -23.637 -2.783 1.00 0.00 A ATOM 1597 CB GLU A 365 -0.336 -23.660 -2.998 1.00 0.00 A ATOM 1598 CD GLU A 365 0.420 -23.847 -5.401 1.00 0.00 A ATOM 1599 CG GLU A 365 0.107 -24.589 -4.116 1.00 0.00 A ATOM 1600 HN GLU A 365 -2.504 -21.812 -3.633 1.00 0.00 A ATOM 1601 HA GLU A 365 -2.237 -24.637 -2.909 1.00 0.00 A ATOM 1602 HB2 GLU A 365 -0.003 -22.660 -3.235 1.00 0.00 A ATOM 1603 HB1 GLU A 365 0.140 -23.980 -2.083 1.00 0.00 A ATOM 1604 HG2 GLU A 365 0.993 -25.117 -3.799 1.00 0.00 A ATOM 1605 HG1 GLU A 365 -0.684 -25.298 -4.311 1.00 0.00 A ATOM 1606 N GLU A 365 -2.491 -22.781 -3.775 1.00 0.00 A ATOM 1607 O GLU A 365 -2.560 -22.014 -1.160 1.00 0.00 A ATOM 1608 OE1 GLU A 365 -0.339 -22.920 -5.752 1.00 0.00 A ATOM 1609 OE2 GLU A 365 1.426 -24.194 -6.055 1.00 0.00 A ATOM 1610 C VAL A 366 -0.967 -23.632 1.797 1.00 0.00 A ATOM 1611 CA VAL A 366 -2.262 -23.727 0.998 1.00 0.00 A ATOM 1612 CB VAL A 366 -3.181 -24.774 1.654 1.00 0.00 A ATOM 1613 CG1 VAL A 366 -3.266 -24.545 3.155 1.00 0.00 A ATOM 1614 CG2 VAL A 366 -4.564 -24.739 1.021 1.00 0.00 A ATOM 1615 HN VAL A 366 -1.680 -24.954 -0.626 1.00 0.00 A ATOM 1616 HA VAL A 366 -2.762 -22.771 1.027 1.00 0.00 A ATOM 1617 HB VAL A 366 -2.756 -25.753 1.485 1.00 0.00 A ATOM 1618 HG11 VAL A 366 -2.528 -25.155 3.654 1.00 0.00 A ATOM 1619 HG12 VAL A 366 -3.081 -23.503 3.371 1.00 0.00 A ATOM 1620 HG13 VAL A 366 -4.252 -24.815 3.505 1.00 0.00 A ATOM 1621 HG21 VAL A 366 -4.471 -24.785 -0.053 1.00 0.00 A ATOM 1622 HG22 VAL A 366 -5.140 -25.583 1.370 1.00 0.00 A ATOM 1623 HG23 VAL A 366 -5.065 -23.822 1.299 1.00 0.00 A ATOM 1624 N VAL A 366 -1.995 -24.054 -0.398 1.00 0.00 A ATOM 1625 O VAL A 366 -0.053 -24.436 1.615 1.00 0.00 A ATOM 1626 C SER A 367 0.356 -23.478 4.626 1.00 0.00 A ATOM 1627 CA SER A 367 0.288 -22.441 3.509 1.00 0.00 A ATOM 1628 CB SER A 367 0.286 -21.032 4.105 1.00 0.00 A ATOM 1629 HN SER A 367 -1.658 -22.035 2.782 1.00 0.00 A ATOM 1630 HA SER A 367 1.157 -22.554 2.877 1.00 0.00 A ATOM 1631 HB2 SER A 367 1.161 -20.903 4.722 1.00 0.00 A ATOM 1632 HB1 SER A 367 0.299 -20.306 3.305 1.00 0.00 A ATOM 1633 HG SER A 367 -0.877 -21.440 5.628 1.00 0.00 A ATOM 1634 N SER A 367 -0.896 -22.644 2.683 1.00 0.00 A ATOM 1635 O SER A 367 -0.582 -24.248 4.831 1.00 0.00 A ATOM 1636 OG SER A 367 -0.869 -20.816 4.898 1.00 0.00 A ATOM 1637 C ALA A 368 0.748 -24.098 7.617 1.00 0.00 A ATOM 1638 CA ALA A 368 1.663 -24.431 6.444 1.00 0.00 A ATOM 1639 CB ALA A 368 3.118 -24.433 6.891 1.00 0.00 A ATOM 1640 HN ALA A 368 2.185 -22.853 5.134 1.00 0.00 A ATOM 1641 HA ALA A 368 1.422 -25.420 6.082 1.00 0.00 A ATOM 1642 HB1 ALA A 368 3.537 -25.418 6.743 1.00 0.00 A ATOM 1643 HB2 ALA A 368 3.674 -23.714 6.309 1.00 0.00 A ATOM 1644 HB3 ALA A 368 3.173 -24.171 7.936 1.00 0.00 A ATOM 1645 N ALA A 368 1.473 -23.491 5.346 1.00 0.00 A ATOM 1646 O ALA A 368 0.201 -22.999 7.716 1.00 0.00 A ATOM 1647 C PRO A 369 0.322 -23.924 10.719 1.00 0.00 A ATOM 1648 CA PRO A 369 -0.275 -24.899 9.710 1.00 0.00 A ATOM 1649 CB PRO A 369 -0.339 -26.309 10.304 1.00 0.00 A ATOM 1650 CD PRO A 369 1.195 -26.401 8.473 1.00 0.00 A ATOM 1651 CG PRO A 369 0.907 -26.975 9.832 1.00 0.00 A ATOM 1652 HA PRO A 369 -1.269 -24.574 9.442 1.00 0.00 A ATOM 1653 HB2 PRO A 369 -0.371 -26.247 11.382 1.00 0.00 A ATOM 1654 HB1 PRO A 369 -1.220 -26.817 9.940 1.00 0.00 A ATOM 1655 HD2 PRO A 369 2.260 -26.325 8.313 1.00 0.00 A ATOM 1656 HD1 PRO A 369 0.739 -27.007 7.703 1.00 0.00 A ATOM 1657 HG2 PRO A 369 1.719 -26.759 10.510 1.00 0.00 A ATOM 1658 HG1 PRO A 369 0.749 -28.042 9.763 1.00 0.00 A ATOM 1659 N PRO A 369 0.575 -25.067 8.528 1.00 0.00 A ATOM 1660 O PRO A 369 1.104 -24.313 11.587 1.00 0.00 A ATOM 1661 C VAL A 370 -0.223 -21.720 12.869 1.00 0.00 A ATOM 1662 CA VAL A 370 0.445 -21.622 11.502 1.00 0.00 A ATOM 1663 CB VAL A 370 0.210 -20.213 10.928 1.00 0.00 A ATOM 1664 CG1 VAL A 370 0.703 -19.151 11.899 1.00 0.00 A ATOM 1665 CG2 VAL A 370 0.891 -20.068 9.576 1.00 0.00 A ATOM 1666 HN VAL A 370 -0.678 -22.405 9.888 1.00 0.00 A ATOM 1667 HA VAL A 370 1.509 -21.767 11.621 1.00 0.00 A ATOM 1668 HB VAL A 370 -0.853 -20.076 10.788 1.00 0.00 A ATOM 1669 HG11 VAL A 370 1.763 -19.278 12.062 1.00 0.00 A ATOM 1670 HG12 VAL A 370 0.516 -18.170 11.486 1.00 0.00 A ATOM 1671 HG13 VAL A 370 0.180 -19.252 12.838 1.00 0.00 A ATOM 1672 HG21 VAL A 370 1.877 -20.506 9.620 1.00 0.00 A ATOM 1673 HG22 VAL A 370 0.306 -20.575 8.822 1.00 0.00 A ATOM 1674 HG23 VAL A 370 0.974 -19.021 9.323 1.00 0.00 A ATOM 1675 N VAL A 370 -0.052 -22.654 10.600 1.00 0.00 A ATOM 1676 O VAL A 370 -1.443 -21.844 12.967 1.00 0.00 A ATOM 1677 C GLU A 371 0.363 -20.460 16.055 1.00 0.00 A ATOM 1678 CA GLU A 371 0.073 -21.745 15.285 1.00 0.00 A ATOM 1679 CB GLU A 371 0.690 -22.940 16.015 1.00 0.00 A ATOM 1680 CD GLU A 371 0.425 -25.452 16.036 1.00 0.00 A ATOM 1681 CG GLU A 371 0.692 -24.219 15.195 1.00 0.00 A ATOM 1682 HN GLU A 371 1.551 -21.563 13.780 1.00 0.00 A ATOM 1683 HA GLU A 371 -0.997 -21.883 15.228 1.00 0.00 A ATOM 1684 HB2 GLU A 371 1.710 -22.701 16.274 1.00 0.00 A ATOM 1685 HB1 GLU A 371 0.131 -23.120 16.921 1.00 0.00 A ATOM 1686 HG2 GLU A 371 -0.074 -24.147 14.437 1.00 0.00 A ATOM 1687 HG1 GLU A 371 1.656 -24.327 14.721 1.00 0.00 A ATOM 1688 N GLU A 371 0.586 -21.663 13.923 1.00 0.00 A ATOM 1689 O GLU A 371 1.491 -20.224 16.491 1.00 0.00 A ATOM 1690 OE1 GLU A 371 1.261 -25.769 16.907 1.00 0.00 A ATOM 1691 OE2 GLU A 371 -0.622 -26.100 15.823 1.00 0.00 A ATOM 1692 C THR A 372 -0.937 -18.511 18.391 1.00 0.00 A ATOM 1693 CA THR A 372 -0.518 -18.368 16.932 1.00 0.00 A ATOM 1694 CB THR A 372 -1.355 -17.252 16.277 1.00 0.00 A ATOM 1695 CG2 THR A 372 -0.917 -15.884 16.776 1.00 0.00 A ATOM 1696 HN THR A 372 -1.536 -19.873 15.846 1.00 0.00 A ATOM 1697 HA THR A 372 0.522 -18.079 16.893 1.00 0.00 A ATOM 1698 HB THR A 372 -2.393 -17.400 16.539 1.00 0.00 A ATOM 1699 HG1 THR A 372 -1.646 -18.107 14.523 1.00 0.00 A ATOM 1700 HG21 THR A 372 0.160 -15.819 16.749 1.00 0.00 A ATOM 1701 HG22 THR A 372 -1.261 -15.743 17.790 1.00 0.00 A ATOM 1702 HG23 THR A 372 -1.340 -15.118 16.143 1.00 0.00 A ATOM 1703 N THR A 372 -0.663 -19.630 16.217 1.00 0.00 A ATOM 1704 O THR A 372 -1.695 -19.414 18.742 1.00 0.00 A ATOM 1705 OG1 THR A 372 -1.220 -17.312 14.852 1.00 0.00 A ATOM 1706 C GLU A 373 -2.273 -17.698 20.870 1.00 0.00 A ATOM 1707 CA GLU A 373 -0.763 -17.641 20.657 1.00 0.00 A ATOM 1708 CB GLU A 373 -0.184 -16.412 21.359 1.00 0.00 A ATOM 1709 CD GLU A 373 0.357 -17.691 23.469 1.00 0.00 A ATOM 1710 CG GLU A 373 -0.303 -16.463 22.873 1.00 0.00 A ATOM 1711 HN GLU A 373 0.160 -16.917 18.895 1.00 0.00 A ATOM 1712 HA GLU A 373 -0.319 -18.529 21.081 1.00 0.00 A ATOM 1713 HB2 GLU A 373 0.862 -16.325 21.103 1.00 0.00 A ATOM 1714 HB1 GLU A 373 -0.705 -15.533 21.008 1.00 0.00 A ATOM 1715 HG2 GLU A 373 0.167 -15.584 23.288 1.00 0.00 A ATOM 1716 HG1 GLU A 373 -1.350 -16.469 23.139 1.00 0.00 A ATOM 1717 N GLU A 373 -0.440 -17.613 19.235 1.00 0.00 A ATOM 1718 O GLU A 373 -2.754 -18.291 21.837 1.00 0.00 A ATOM 1719 OE1 GLU A 373 1.576 -17.867 23.266 1.00 0.00 A ATOM 1720 OE2 GLU A 373 -0.347 -18.476 24.139 1.00 0.00 A ATOM 1721 C LEU A 374 -5.066 -18.378 19.576 1.00 0.00 A ATOM 1722 CA LEU A 374 -4.473 -17.054 20.048 1.00 0.00 A ATOM 1723 CB LEU A 374 -5.036 -15.903 19.213 1.00 0.00 A ATOM 1724 CD1 LEU A 374 -5.988 -16.666 17.024 1.00 0.00 A ATOM 1725 CD2 LEU A 374 -4.569 -14.609 17.118 1.00 0.00 A ATOM 1726 CG LEU A 374 -4.807 -15.993 17.704 1.00 0.00 A ATOM 1727 HN LEU A 374 -2.577 -16.621 19.213 1.00 0.00 A ATOM 1728 HA LEU A 374 -4.740 -16.903 21.083 1.00 0.00 A ATOM 1729 HB2 LEU A 374 -6.101 -15.861 19.384 1.00 0.00 A ATOM 1730 HB1 LEU A 374 -4.580 -14.988 19.564 1.00 0.00 A ATOM 1731 HD11 LEU A 374 -6.632 -17.104 17.772 1.00 0.00 A ATOM 1732 HD12 LEU A 374 -5.629 -17.440 16.361 1.00 0.00 A ATOM 1733 HD13 LEU A 374 -6.542 -15.934 16.455 1.00 0.00 A ATOM 1734 HD21 LEU A 374 -3.719 -14.153 17.603 1.00 0.00 A ATOM 1735 HD22 LEU A 374 -5.445 -13.997 17.275 1.00 0.00 A ATOM 1736 HD23 LEU A 374 -4.376 -14.696 16.058 1.00 0.00 A ATOM 1737 HG LEU A 374 -3.927 -16.593 17.515 1.00 0.00 A ATOM 1738 N LEU A 374 -3.017 -17.076 19.961 1.00 0.00 A ATOM 1739 O LEU A 374 -6.006 -18.898 20.176 1.00 0.00 A ATOM 1740 C GLY A 375 -4.308 -20.563 16.668 1.00 0.00 A ATOM 1741 CA GLY A 375 -4.996 -20.178 17.963 1.00 0.00 A ATOM 1742 HN GLY A 375 -3.763 -18.459 18.059 1.00 0.00 A ATOM 1743 HA2 GLY A 375 -4.826 -20.955 18.693 1.00 0.00 A ATOM 1744 HA1 GLY A 375 -6.057 -20.093 17.782 1.00 0.00 A ATOM 1745 N GLY A 375 -4.509 -18.919 18.496 1.00 0.00 A ATOM 1746 O GLY A 375 -3.388 -19.880 16.218 1.00 0.00 A ATOM 1747 C VAL A 376 -5.071 -21.791 13.630 1.00 0.00 A ATOM 1748 CA VAL A 376 -4.176 -22.136 14.815 1.00 0.00 A ATOM 1749 CB VAL A 376 -3.948 -23.659 14.845 1.00 0.00 A ATOM 1750 CG1 VAL A 376 -2.790 -24.008 15.767 1.00 0.00 A ATOM 1751 CG2 VAL A 376 -5.218 -24.379 15.275 1.00 0.00 A ATOM 1752 HN VAL A 376 -5.492 -22.163 16.473 1.00 0.00 A ATOM 1753 HA VAL A 376 -3.219 -21.653 14.685 1.00 0.00 A ATOM 1754 HB VAL A 376 -3.696 -23.985 13.847 1.00 0.00 A ATOM 1755 HG11 VAL A 376 -2.911 -23.492 16.708 1.00 0.00 A ATOM 1756 HG12 VAL A 376 -2.774 -25.074 15.939 1.00 0.00 A ATOM 1757 HG13 VAL A 376 -1.861 -23.704 15.308 1.00 0.00 A ATOM 1758 HG21 VAL A 376 -5.403 -25.210 14.611 1.00 0.00 A ATOM 1759 HG22 VAL A 376 -5.100 -24.743 16.285 1.00 0.00 A ATOM 1760 HG23 VAL A 376 -6.052 -23.694 15.235 1.00 0.00 A ATOM 1761 N VAL A 376 -4.755 -21.661 16.066 1.00 0.00 A ATOM 1762 O VAL A 376 -6.295 -21.743 13.755 1.00 0.00 A ATOM 1763 C HIS A 377 -4.336 -21.438 10.026 1.00 0.00 A ATOM 1764 CA HIS A 377 -5.191 -21.209 11.269 1.00 0.00 A ATOM 1765 CB HIS A 377 -5.655 -19.753 11.322 1.00 0.00 A ATOM 1766 CD2 HIS A 377 -3.215 -18.971 11.723 1.00 0.00 A ATOM 1767 CE1 HIS A 377 -3.557 -16.806 11.652 1.00 0.00 A ATOM 1768 CG HIS A 377 -4.536 -18.774 11.502 1.00 0.00 A ATOM 1769 HN HIS A 377 -3.473 -21.603 12.442 1.00 0.00 A ATOM 1770 HA HIS A 377 -6.057 -21.852 11.218 1.00 0.00 A ATOM 1771 HB2 HIS A 377 -6.163 -19.510 10.401 1.00 0.00 A ATOM 1772 HB1 HIS A 377 -6.340 -19.630 12.149 1.00 0.00 A ATOM 1773 HD2 HIS A 377 -2.714 -19.925 11.813 1.00 0.00 A ATOM 1774 HE1 HIS A 377 -3.394 -15.739 11.673 1.00 0.00 A ATOM 1775 HE2 HIS A 377 -1.667 -17.561 11.884 1.00 0.00 A ATOM 1776 N HIS A 377 -4.451 -21.550 12.479 1.00 0.00 A ATOM 1777 ND1 HIS A 377 -4.717 -17.408 11.464 1.00 0.00 A ATOM 1778 NE2 HIS A 377 -2.629 -17.732 11.813 1.00 0.00 A ATOM 1779 O HIS A 377 -3.107 -21.475 10.104 1.00 0.00 A ATOM 1780 C LEU A 378 -4.564 -20.684 6.638 1.00 0.00 A ATOM 1781 CA LEU A 378 -4.293 -21.818 7.622 1.00 0.00 A ATOM 1782 CB LEU A 378 -4.721 -23.153 7.011 1.00 0.00 A ATOM 1783 CD1 LEU A 378 -5.645 -25.467 7.285 1.00 0.00 A ATOM 1784 CD2 LEU A 378 -3.750 -24.701 8.727 1.00 0.00 A ATOM 1785 CG LEU A 378 -5.019 -24.280 8.000 1.00 0.00 A ATOM 1786 HN LEU A 378 -5.972 -21.552 8.883 1.00 0.00 A ATOM 1787 HA LEU A 378 -3.235 -21.850 7.833 1.00 0.00 A ATOM 1788 HB2 LEU A 378 -5.613 -22.979 6.429 1.00 0.00 A ATOM 1789 HB1 LEU A 378 -3.927 -23.486 6.358 1.00 0.00 A ATOM 1790 HD11 LEU A 378 -6.667 -25.585 7.610 1.00 0.00 A ATOM 1791 HD12 LEU A 378 -5.087 -26.362 7.518 1.00 0.00 A ATOM 1792 HD13 LEU A 378 -5.622 -25.297 6.219 1.00 0.00 A ATOM 1793 HD21 LEU A 378 -3.126 -25.275 8.059 1.00 0.00 A ATOM 1794 HD22 LEU A 378 -4.011 -25.304 9.585 1.00 0.00 A ATOM 1795 HD23 LEU A 378 -3.215 -23.821 9.055 1.00 0.00 A ATOM 1796 HG LEU A 378 -5.726 -23.925 8.738 1.00 0.00 A ATOM 1797 N LEU A 378 -4.993 -21.592 8.882 1.00 0.00 A ATOM 1798 O LEU A 378 -5.474 -19.880 6.838 1.00 0.00 A ATOM 1799 C ILE A 379 -4.067 -20.210 3.168 1.00 0.00 A ATOM 1800 CA ILE A 379 -3.927 -19.597 4.557 1.00 0.00 A ATOM 1801 CB ILE A 379 -2.735 -18.621 4.557 1.00 0.00 A ATOM 1802 CD1 ILE A 379 -1.040 -17.469 6.066 1.00 0.00 A ATOM 1803 CG1 ILE A 379 -2.208 -18.426 5.980 1.00 0.00 A ATOM 1804 CG2 ILE A 379 -3.144 -17.286 3.951 1.00 0.00 A ATOM 1805 HN ILE A 379 -3.063 -21.299 5.470 1.00 0.00 A ATOM 1806 HA ILE A 379 -4.824 -19.039 4.784 1.00 0.00 A ATOM 1807 HB ILE A 379 -1.953 -19.043 3.945 1.00 0.00 A ATOM 1808 HD11 ILE A 379 -0.514 -17.625 6.998 1.00 0.00 A ATOM 1809 HD12 ILE A 379 -0.366 -17.648 5.241 1.00 0.00 A ATOM 1810 HD13 ILE A 379 -1.402 -16.453 6.023 1.00 0.00 A ATOM 1811 HG12 ILE A 379 -2.999 -18.039 6.601 1.00 0.00 A ATOM 1812 HG11 ILE A 379 -1.885 -19.381 6.370 1.00 0.00 A ATOM 1813 HG21 ILE A 379 -3.913 -16.835 4.560 1.00 0.00 A ATOM 1814 HG22 ILE A 379 -2.286 -16.632 3.913 1.00 0.00 A ATOM 1815 HG23 ILE A 379 -3.522 -17.445 2.952 1.00 0.00 A ATOM 1816 N ILE A 379 -3.770 -20.629 5.574 1.00 0.00 A ATOM 1817 O ILE A 379 -3.596 -21.320 2.918 1.00 0.00 A ATOM 1818 C TYR A 380 -4.761 -18.810 -0.097 1.00 0.00 A ATOM 1819 CA TYR A 380 -4.917 -19.952 0.903 1.00 0.00 A ATOM 1820 CB TYR A 380 -6.302 -20.585 0.760 1.00 0.00 A ATOM 1821 CD1 TYR A 380 -6.912 -20.241 -1.667 1.00 0.00 A ATOM 1822 CD2 TYR A 380 -6.535 -22.469 -0.905 1.00 0.00 A ATOM 1823 CE1 TYR A 380 -7.175 -20.715 -2.937 1.00 0.00 A ATOM 1824 CE2 TYR A 380 -6.795 -22.951 -2.173 1.00 0.00 A ATOM 1825 CG TYR A 380 -6.589 -21.108 -0.629 1.00 0.00 A ATOM 1826 CZ TYR A 380 -7.115 -22.071 -3.186 1.00 0.00 A ATOM 1827 HN TYR A 380 -5.066 -18.603 2.526 1.00 0.00 A ATOM 1828 HA TYR A 380 -4.167 -20.701 0.696 1.00 0.00 A ATOM 1829 HB2 TYR A 380 -6.386 -21.411 1.448 1.00 0.00 A ATOM 1830 HB1 TYR A 380 -7.054 -19.846 0.998 1.00 0.00 A ATOM 1831 HD1 TYR A 380 -6.957 -19.180 -1.469 1.00 0.00 A ATOM 1832 HD2 TYR A 380 -6.284 -23.156 -0.110 1.00 0.00 A ATOM 1833 HE1 TYR A 380 -7.425 -20.026 -3.730 1.00 0.00 A ATOM 1834 HE2 TYR A 380 -6.749 -24.012 -2.368 1.00 0.00 A ATOM 1835 HH TYR A 380 -7.095 -21.898 -5.100 1.00 0.00 A ATOM 1836 N TYR A 380 -4.714 -19.480 2.267 1.00 0.00 A ATOM 1837 O TYR A 380 -5.467 -17.804 -0.023 1.00 0.00 A ATOM 1838 OH TYR A 380 -7.375 -22.547 -4.450 1.00 0.00 A ATOM 1839 C ARG A 381 -4.631 -18.026 -3.155 1.00 0.00 A ATOM 1840 CA ARG A 381 -3.582 -17.959 -2.049 1.00 0.00 A ATOM 1841 CB ARG A 381 -2.185 -18.137 -2.645 1.00 0.00 A ATOM 1842 CD ARG A 381 -0.571 -16.761 -3.993 1.00 0.00 A ATOM 1843 CG ARG A 381 -1.382 -16.848 -2.710 1.00 0.00 A ATOM 1844 CZ ARG A 381 -1.570 -14.901 -5.252 1.00 0.00 A ATOM 1845 HN ARG A 381 -3.301 -19.799 -1.041 1.00 0.00 A ATOM 1846 HA ARG A 381 -3.640 -16.992 -1.572 1.00 0.00 A ATOM 1847 HB2 ARG A 381 -1.637 -18.847 -2.044 1.00 0.00 A ATOM 1848 HB1 ARG A 381 -2.282 -18.526 -3.648 1.00 0.00 A ATOM 1849 HD2 ARG A 381 0.290 -16.133 -3.817 1.00 0.00 A ATOM 1850 HD1 ARG A 381 -0.243 -17.753 -4.264 1.00 0.00 A ATOM 1851 HE ARG A 381 -1.723 -16.826 -5.750 1.00 0.00 A ATOM 1852 HG2 ARG A 381 -2.061 -16.009 -2.669 1.00 0.00 A ATOM 1853 HG1 ARG A 381 -0.709 -16.812 -1.866 1.00 0.00 A ATOM 1854 HH11 ARG A 381 -0.533 -14.354 -3.607 1.00 0.00 A ATOM 1855 HH12 ARG A 381 -1.242 -13.052 -4.503 1.00 0.00 A ATOM 1856 HH21 ARG A 381 -2.662 -15.121 -6.939 1.00 0.00 A ATOM 1857 HH22 ARG A 381 -2.454 -13.489 -6.398 1.00 0.00 A ATOM 1858 N ARG A 381 -3.832 -18.975 -1.033 1.00 0.00 A ATOM 1859 NE ARG A 381 -1.348 -16.201 -5.095 1.00 0.00 A ATOM 1860 NH1 ARG A 381 -1.075 -14.031 -4.382 1.00 0.00 A ATOM 1861 NH2 ARG A 381 -2.288 -14.468 -6.281 1.00 0.00 A ATOM 1862 O ARG A 381 -4.868 -19.085 -3.737 1.00 0.00 A ATOM 1863 C VAL A 382 -5.666 -16.519 -5.836 1.00 0.00 A ATOM 1864 CA VAL A 382 -6.282 -16.818 -4.474 1.00 0.00 A ATOM 1865 CB VAL A 382 -7.334 -15.740 -4.151 1.00 0.00 A ATOM 1866 CG1 VAL A 382 -8.397 -15.689 -5.238 1.00 0.00 A ATOM 1867 CG2 VAL A 382 -7.963 -16.001 -2.790 1.00 0.00 A ATOM 1868 HN VAL A 382 -5.027 -16.078 -2.939 1.00 0.00 A ATOM 1869 HA VAL A 382 -6.780 -17.776 -4.517 1.00 0.00 A ATOM 1870 HB VAL A 382 -6.839 -14.781 -4.117 1.00 0.00 A ATOM 1871 HG11 VAL A 382 -9.278 -15.194 -4.855 1.00 0.00 A ATOM 1872 HG12 VAL A 382 -8.016 -15.143 -6.088 1.00 0.00 A ATOM 1873 HG13 VAL A 382 -8.652 -16.694 -5.539 1.00 0.00 A ATOM 1874 HG21 VAL A 382 -8.986 -16.320 -2.921 1.00 0.00 A ATOM 1875 HG22 VAL A 382 -7.407 -16.773 -2.280 1.00 0.00 A ATOM 1876 HG23 VAL A 382 -7.941 -15.094 -2.203 1.00 0.00 A ATOM 1877 N VAL A 382 -5.259 -16.889 -3.438 1.00 0.00 A ATOM 1878 O VAL A 382 -4.812 -15.642 -5.962 1.00 0.00 A ATOM 1879 C GLU A 383 -6.203 -15.823 -8.849 1.00 0.00 A ATOM 1880 CA GLU A 383 -5.596 -17.067 -8.206 1.00 0.00 A ATOM 1881 CB GLU A 383 -5.900 -18.297 -9.064 1.00 0.00 A ATOM 1882 CD GLU A 383 -5.234 -20.696 -9.492 1.00 0.00 A ATOM 1883 CG GLU A 383 -5.401 -19.599 -8.459 1.00 0.00 A ATOM 1884 HN GLU A 383 -6.788 -17.938 -6.689 1.00 0.00 A ATOM 1885 HA GLU A 383 -4.526 -16.939 -8.143 1.00 0.00 A ATOM 1886 HB2 GLU A 383 -6.969 -18.373 -9.198 1.00 0.00 A ATOM 1887 HB1 GLU A 383 -5.433 -18.171 -10.029 1.00 0.00 A ATOM 1888 HG2 GLU A 383 -4.445 -19.420 -7.990 1.00 0.00 A ATOM 1889 HG1 GLU A 383 -6.110 -19.930 -7.715 1.00 0.00 A ATOM 1890 N GLU A 383 -6.106 -17.254 -6.853 1.00 0.00 A ATOM 1891 OT1 GLU A 383 -7.352 -15.838 -9.290 1.00 0.00 A ATOM 1892 OE1 GLU A 383 -5.347 -20.395 -10.699 1.00 0.00 A ATOM 1893 OE2 GLU A 383 -4.991 -21.854 -9.095 1.00 0.00 A END