Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
616968 | 5b88 RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 480 0.161 -0.707 -3.200 1.00 0.00 A ATOM 2 CA MET A 480 -1.196 -0.010 -3.226 1.00 0.00 A ATOM 3 CB MET A 480 -1.065 1.408 -2.667 1.00 0.00 A ATOM 4 CE MET A 480 -0.931 4.543 -1.969 1.00 0.00 A ATOM 5 CG MET A 480 -0.437 2.390 -3.642 1.00 0.00 A ATOM 6 HA MET A 480 -1.539 0.046 -4.248 1.00 0.00 A ATOM 7 HB2 MET A 480 -2.047 1.771 -2.406 1.00 0.00 A ATOM 8 HB1 MET A 480 -0.453 1.377 -1.778 1.00 0.00 A ATOM 9 HE1 MET A 480 -0.073 4.015 -1.580 1.00 0.00 A ATOM 10 HE2 MET A 480 -0.730 5.604 -1.973 1.00 0.00 A ATOM 11 HE3 MET A 480 -1.791 4.341 -1.348 1.00 0.00 A ATOM 12 HG2 MET A 480 0.599 2.534 -3.372 1.00 0.00 A ATOM 13 HG1 MET A 480 -0.491 1.972 -4.637 1.00 0.00 A ATOM 14 N MET A 480 -2.183 -0.766 -2.463 1.00 0.00 A ATOM 15 O MET A 480 1.203 -0.055 -3.156 1.00 0.00 A ATOM 16 SD MET A 480 -1.261 3.993 -3.642 1.00 0.00 A ATOM 17 C ALA A 481 2.007 -2.872 -4.592 1.00 0.00 A ATOM 18 CA ALA A 481 1.368 -2.820 -3.209 1.00 0.00 A ATOM 19 CB ALA A 481 1.088 -4.227 -2.701 1.00 0.00 A ATOM 20 HN ALA A 481 -0.723 -2.499 -3.262 1.00 0.00 A ATOM 21 HA ALA A 481 2.056 -2.347 -2.523 1.00 0.00 A ATOM 22 HB1 ALA A 481 1.904 -4.878 -2.979 1.00 0.00 A ATOM 23 HB2 ALA A 481 0.992 -4.209 -1.626 1.00 0.00 A ATOM 24 HB3 ALA A 481 0.171 -4.592 -3.139 1.00 0.00 A ATOM 25 N ALA A 481 0.139 -2.036 -3.227 1.00 0.00 A ATOM 26 O ALA A 481 1.529 -2.236 -5.531 1.00 0.00 A ATOM 27 C ASP A 482 2.940 -4.518 -6.998 1.00 0.00 A ATOM 28 CA ASP A 482 3.794 -3.769 -5.980 1.00 0.00 A ATOM 29 CB ASP A 482 5.122 -4.498 -5.775 1.00 0.00 A ATOM 30 CG ASP A 482 6.115 -4.216 -6.885 1.00 0.00 A ATOM 31 HN ASP A 482 3.422 -4.116 -3.925 1.00 0.00 A ATOM 32 HA ASP A 482 3.993 -2.777 -6.356 1.00 0.00 A ATOM 33 HB2 ASP A 482 5.559 -4.182 -4.839 1.00 0.00 A ATOM 34 HB1 ASP A 482 4.940 -5.562 -5.742 1.00 0.00 A ATOM 35 N ASP A 482 3.089 -3.633 -4.710 1.00 0.00 A ATOM 36 O ASP A 482 2.925 -4.178 -8.181 1.00 0.00 A ATOM 37 OD1 ASP A 482 6.911 -5.120 -7.214 1.00 0.00 A ATOM 38 OD2 ASP A 482 6.096 -3.090 -7.426 1.00 0.00 A ATOM 39 C VAL A 483 -0.080 -6.277 -6.944 1.00 0.00 A ATOM 40 CA VAL A 483 1.373 -6.337 -7.400 1.00 0.00 A ATOM 41 CB VAL A 483 1.827 -7.808 -7.439 1.00 0.00 A ATOM 42 CG1 VAL A 483 1.020 -8.589 -8.465 1.00 0.00 A ATOM 43 CG2 VAL A 483 3.316 -7.898 -7.738 1.00 0.00 A ATOM 44 HN VAL A 483 2.283 -5.762 -5.578 1.00 0.00 A ATOM 45 HA VAL A 483 1.444 -5.934 -8.400 1.00 0.00 A ATOM 46 HB VAL A 483 1.650 -8.245 -6.467 1.00 0.00 A ATOM 47 HG11 VAL A 483 1.498 -9.540 -8.650 1.00 0.00 A ATOM 48 HG12 VAL A 483 0.022 -8.754 -8.089 1.00 0.00 A ATOM 49 HG13 VAL A 483 0.970 -8.027 -9.386 1.00 0.00 A ATOM 50 HG21 VAL A 483 3.494 -7.613 -8.764 1.00 0.00 A ATOM 51 HG22 VAL A 483 3.857 -7.233 -7.081 1.00 0.00 A ATOM 52 HG23 VAL A 483 3.654 -8.912 -7.582 1.00 0.00 A ATOM 53 N VAL A 483 2.230 -5.540 -6.530 1.00 0.00 A ATOM 54 O VAL A 483 -0.978 -5.990 -7.735 1.00 0.00 A ATOM 55 C GLY A 484 -2.060 -7.847 -4.511 1.00 0.00 A ATOM 56 CA GLY A 484 -1.652 -6.521 -5.123 1.00 0.00 A ATOM 57 HN GLY A 484 0.450 -6.772 -5.078 1.00 0.00 A ATOM 58 HA2 GLY A 484 -1.708 -5.754 -4.365 1.00 0.00 A ATOM 59 HA1 GLY A 484 -2.341 -6.278 -5.918 1.00 0.00 A ATOM 60 N GLY A 484 -0.305 -6.550 -5.662 1.00 0.00 A ATOM 61 O GLY A 484 -3.247 -8.109 -4.316 1.00 0.00 A ATOM 62 C ASP A 485 -2.258 -9.864 -2.407 1.00 0.00 A ATOM 63 CA ASP A 485 -1.337 -9.991 -3.617 1.00 0.00 A ATOM 64 CB ASP A 485 -0.025 -10.662 -3.206 1.00 0.00 A ATOM 65 CG ASP A 485 -0.067 -12.168 -3.377 1.00 0.00 A ATOM 66 HN ASP A 485 -0.148 -8.418 -4.388 1.00 0.00 A ATOM 67 HA ASP A 485 -1.825 -10.602 -4.362 1.00 0.00 A ATOM 68 HB2 ASP A 485 0.777 -10.272 -3.816 1.00 0.00 A ATOM 69 HB1 ASP A 485 0.176 -10.440 -2.169 1.00 0.00 A ATOM 70 N ASP A 485 -1.075 -8.685 -4.209 1.00 0.00 A ATOM 71 O ASP A 485 -1.829 -9.451 -1.330 1.00 0.00 A ATOM 72 OD1 ASP A 485 -0.947 -12.810 -2.766 1.00 0.00 A ATOM 73 OD2 ASP A 485 0.780 -12.704 -4.121 1.00 0.00 A ATOM 74 C MET A 486 -5.229 -11.479 -1.348 1.00 0.00 A ATOM 75 CA MET A 486 -4.505 -10.147 -1.517 1.00 0.00 A ATOM 76 CB MET A 486 -5.518 -9.035 -1.797 1.00 0.00 A ATOM 77 CE MET A 486 -5.679 -6.039 0.935 1.00 0.00 A ATOM 78 CG MET A 486 -6.039 -8.357 -0.540 1.00 0.00 A ATOM 79 HN MET A 486 -3.806 -10.543 -3.475 1.00 0.00 A ATOM 80 HA MET A 486 -3.977 -9.919 -0.603 1.00 0.00 A ATOM 81 HB2 MET A 486 -5.049 -8.285 -2.416 1.00 0.00 A ATOM 82 HB1 MET A 486 -6.359 -9.455 -2.327 1.00 0.00 A ATOM 83 HE1 MET A 486 -5.152 -6.839 1.433 1.00 0.00 A ATOM 84 HE2 MET A 486 -5.037 -5.173 0.866 1.00 0.00 A ATOM 85 HE3 MET A 486 -6.566 -5.787 1.498 1.00 0.00 A ATOM 86 HG2 MET A 486 -7.023 -8.744 -0.319 1.00 0.00 A ATOM 87 HG1 MET A 486 -5.372 -8.587 0.279 1.00 0.00 A ATOM 88 N MET A 486 -3.524 -10.221 -2.593 1.00 0.00 A ATOM 89 O MET A 486 -5.889 -11.958 -2.270 1.00 0.00 A ATOM 90 SD MET A 486 -6.148 -6.566 -0.711 1.00 0.00 A ATOM 91 C GLN A 487 -6.037 -13.487 1.612 1.00 0.00 A ATOM 92 CA GLN A 487 -5.741 -13.350 0.122 1.00 0.00 A ATOM 93 CB GLN A 487 -4.853 -14.506 -0.342 1.00 0.00 A ATOM 94 CD GLN A 487 -3.541 -15.550 -2.232 1.00 0.00 A ATOM 95 CG GLN A 487 -4.423 -14.397 -1.796 1.00 0.00 A ATOM 96 HN GLN A 487 -4.560 -11.641 0.529 1.00 0.00 A ATOM 97 HA GLN A 487 -6.673 -13.383 -0.422 1.00 0.00 A ATOM 98 HB2 GLN A 487 -3.966 -14.533 0.273 1.00 0.00 A ATOM 99 HB1 GLN A 487 -5.395 -15.432 -0.219 1.00 0.00 A ATOM 100 HE21 GLN A 487 -4.291 -15.462 -4.071 1.00 0.00 A ATOM 101 HE22 GLN A 487 -3.095 -16.679 -3.806 1.00 0.00 A ATOM 102 HG2 GLN A 487 -5.305 -14.383 -2.419 1.00 0.00 A ATOM 103 HG1 GLN A 487 -3.876 -13.474 -1.928 1.00 0.00 A ATOM 104 N GLN A 487 -5.099 -12.072 -0.165 1.00 0.00 A ATOM 105 NE2 GLN A 487 -3.654 -15.937 -3.497 1.00 0.00 A ATOM 106 O GLN A 487 -5.657 -12.631 2.413 1.00 0.00 A ATOM 107 OE1 GLN A 487 -2.766 -16.087 -1.440 1.00 0.00 A ATOM 108 C LEU A 488 -6.465 -16.135 3.856 1.00 0.00 A ATOM 109 CA LEU A 488 -7.064 -14.818 3.372 1.00 0.00 A ATOM 110 CB LEU A 488 -8.584 -14.843 3.543 1.00 0.00 A ATOM 111 CD1 LEU A 488 -8.789 -13.520 5.662 1.00 0.00 A ATOM 112 CD2 LEU A 488 -10.593 -15.127 5.015 1.00 0.00 A ATOM 113 CG LEU A 488 -9.098 -14.845 4.983 1.00 0.00 A ATOM 114 HN LEU A 488 -6.992 -15.214 1.295 1.00 0.00 A ATOM 115 HA LEU A 488 -6.657 -14.012 3.965 1.00 0.00 A ATOM 116 HB2 LEU A 488 -8.987 -13.972 3.050 1.00 0.00 A ATOM 117 HB1 LEU A 488 -8.956 -15.734 3.056 1.00 0.00 A ATOM 118 HD11 LEU A 488 -7.974 -13.653 6.357 1.00 0.00 A ATOM 119 HD12 LEU A 488 -9.664 -13.175 6.194 1.00 0.00 A ATOM 120 HD13 LEU A 488 -8.512 -12.789 4.916 1.00 0.00 A ATOM 121 HD21 LEU A 488 -10.898 -15.336 6.030 1.00 0.00 A ATOM 122 HD22 LEU A 488 -10.812 -15.982 4.392 1.00 0.00 A ATOM 123 HD23 LEU A 488 -11.130 -14.266 4.648 1.00 0.00 A ATOM 124 HG LEU A 488 -8.597 -15.627 5.536 1.00 0.00 A ATOM 125 N LEU A 488 -6.717 -14.568 1.978 1.00 0.00 A ATOM 126 O LEU A 488 -6.906 -17.213 3.456 1.00 0.00 A ATOM 127 C TYR A 489 -5.162 -17.429 6.725 1.00 0.00 A ATOM 128 CA TYR A 489 -4.800 -17.223 5.257 1.00 0.00 A ATOM 129 CB TYR A 489 -3.283 -17.099 5.107 1.00 0.00 A ATOM 130 CD1 TYR A 489 -2.734 -14.777 4.280 1.00 0.00 A ATOM 131 CD2 TYR A 489 -2.581 -16.587 2.736 1.00 0.00 A ATOM 132 CE1 TYR A 489 -2.347 -13.894 3.291 1.00 0.00 A ATOM 133 CE2 TYR A 489 -2.192 -15.711 1.741 1.00 0.00 A ATOM 134 CG TYR A 489 -2.859 -16.137 4.021 1.00 0.00 A ATOM 135 CZ TYR A 489 -2.077 -14.366 2.023 1.00 0.00 A ATOM 136 HN TYR A 489 -5.154 -15.152 5.000 1.00 0.00 A ATOM 137 HA TYR A 489 -5.140 -18.078 4.691 1.00 0.00 A ATOM 138 HB2 TYR A 489 -2.863 -16.754 6.039 1.00 0.00 A ATOM 139 HB1 TYR A 489 -2.872 -18.070 4.870 1.00 0.00 A ATOM 140 HD1 TYR A 489 -2.946 -14.411 5.275 1.00 0.00 A ATOM 141 HD2 TYR A 489 -2.672 -17.641 2.518 1.00 0.00 A ATOM 142 HE1 TYR A 489 -2.257 -12.841 3.512 1.00 0.00 A ATOM 143 HE2 TYR A 489 -1.981 -16.080 0.748 1.00 0.00 A ATOM 144 HH TYR A 489 -0.765 -13.633 0.825 1.00 0.00 A ATOM 145 N TYR A 489 -5.460 -16.039 4.719 1.00 0.00 A ATOM 146 O TYR A 489 -5.033 -16.516 7.541 1.00 0.00 A ATOM 147 OH TYR A 489 -1.690 -13.489 1.035 1.00 0.00 A ATOM 148 C ARG A 490 -4.970 -19.888 9.065 1.00 0.00 A ATOM 149 CA ARG A 490 -5.997 -18.961 8.421 1.00 0.00 A ATOM 150 CB ARG A 490 -7.378 -19.618 8.445 1.00 0.00 A ATOM 151 CD ARG A 490 -7.481 -22.126 8.576 1.00 0.00 A ATOM 152 CG ARG A 490 -7.449 -20.915 7.656 1.00 0.00 A ATOM 153 CZ ARG A 490 -7.008 -24.532 8.395 1.00 0.00 A ATOM 154 HN ARG A 490 -5.696 -19.320 6.357 1.00 0.00 A ATOM 155 HA ARG A 490 -6.036 -18.041 8.984 1.00 0.00 A ATOM 156 HB2 ARG A 490 -7.645 -19.831 9.470 1.00 0.00 A ATOM 157 HB1 ARG A 490 -8.098 -18.929 8.030 1.00 0.00 A ATOM 158 HD2 ARG A 490 -6.980 -21.873 9.499 1.00 0.00 A ATOM 159 HD1 ARG A 490 -8.511 -22.377 8.782 1.00 0.00 A ATOM 160 HE ARG A 490 -6.206 -23.122 7.234 1.00 0.00 A ATOM 161 HG2 ARG A 490 -8.346 -20.911 7.054 1.00 0.00 A ATOM 162 HG1 ARG A 490 -6.583 -20.984 7.015 1.00 0.00 A ATOM 163 HH11 ARG A 490 -8.316 -24.030 9.850 1.00 0.00 A ATOM 164 HH12 ARG A 490 -7.973 -25.722 9.712 1.00 0.00 A ATOM 165 HH21 ARG A 490 -5.747 -25.348 7.041 1.00 0.00 A ATOM 166 HH22 ARG A 490 -6.512 -26.471 8.114 1.00 0.00 A ATOM 167 N ARG A 490 -5.615 -18.634 7.053 1.00 0.00 A ATOM 168 NE ARG A 490 -6.820 -23.284 7.980 1.00 0.00 A ATOM 169 NH1 ARG A 490 -7.833 -24.782 9.402 1.00 0.00 A ATOM 170 NH2 ARG A 490 -6.370 -25.532 7.801 1.00 0.00 A ATOM 171 O ARG A 490 -4.570 -20.892 8.476 1.00 0.00 A ATOM 172 C ILE A 491 -4.246 -21.254 12.019 1.00 0.00 A ATOM 173 CA ILE A 491 -3.568 -20.344 11.000 1.00 0.00 A ATOM 174 CB ILE A 491 -2.540 -19.456 11.726 1.00 0.00 A ATOM 175 CD1 ILE A 491 -2.250 -17.868 13.694 1.00 0.00 A ATOM 176 CG1 ILE A 491 -3.217 -18.668 12.849 1.00 0.00 A ATOM 177 CG2 ILE A 491 -1.866 -18.512 10.741 1.00 0.00 A ATOM 178 HN ILE A 491 -4.903 -18.731 10.694 1.00 0.00 A ATOM 179 HA ILE A 491 -3.042 -20.956 10.282 1.00 0.00 A ATOM 180 HB ILE A 491 -1.781 -20.096 12.151 1.00 0.00 A ATOM 181 HD11 ILE A 491 -1.651 -17.236 13.055 1.00 0.00 A ATOM 182 HD12 ILE A 491 -2.801 -17.257 14.392 1.00 0.00 A ATOM 183 HD13 ILE A 491 -1.604 -18.543 14.238 1.00 0.00 A ATOM 184 HG12 ILE A 491 -3.929 -17.981 12.420 1.00 0.00 A ATOM 185 HG11 ILE A 491 -3.735 -19.358 13.500 1.00 0.00 A ATOM 186 HG21 ILE A 491 -2.342 -18.601 9.775 1.00 0.00 A ATOM 187 HG22 ILE A 491 -1.960 -17.497 11.095 1.00 0.00 A ATOM 188 HG23 ILE A 491 -0.821 -18.769 10.653 1.00 0.00 A ATOM 189 N ILE A 491 -4.547 -19.543 10.277 1.00 0.00 A ATOM 190 O ILE A 491 -5.421 -21.076 12.338 1.00 0.00 A ATOM 191 C GLU A 492 -3.714 -22.696 14.930 1.00 0.00 A ATOM 192 CA GLU A 492 -4.026 -23.164 13.511 1.00 0.00 A ATOM 193 CB GLU A 492 -3.444 -24.560 13.284 1.00 0.00 A ATOM 194 CD GLU A 492 -3.312 -26.843 14.357 1.00 0.00 A ATOM 195 CG GLU A 492 -4.196 -25.660 14.014 1.00 0.00 A ATOM 196 HN GLU A 492 -2.566 -22.317 12.233 1.00 0.00 A ATOM 197 HA GLU A 492 -5.097 -23.206 13.386 1.00 0.00 A ATOM 198 HB2 GLU A 492 -3.466 -24.778 12.226 1.00 0.00 A ATOM 199 HB1 GLU A 492 -2.418 -24.569 13.622 1.00 0.00 A ATOM 200 HG2 GLU A 492 -4.600 -25.255 14.930 1.00 0.00 A ATOM 201 HG1 GLU A 492 -5.005 -26.003 13.387 1.00 0.00 A ATOM 202 N GLU A 492 -3.496 -22.227 12.527 1.00 0.00 A ATOM 203 O GLU A 492 -3.211 -23.462 15.752 1.00 0.00 A ATOM 204 OE1 GLU A 492 -2.988 -27.017 15.550 1.00 0.00 A ATOM 205 OE2 GLU A 492 -2.944 -27.596 13.431 1.00 0.00 A ATOM 206 C VAL A 493 -4.869 -19.877 16.916 1.00 0.00 A ATOM 207 CA VAL A 493 -3.771 -20.862 16.529 1.00 0.00 A ATOM 208 CB VAL A 493 -2.410 -20.143 16.585 1.00 0.00 A ATOM 209 CG1 VAL A 493 -1.979 -19.924 18.027 1.00 0.00 A ATOM 210 CG2 VAL A 493 -1.359 -20.935 15.820 1.00 0.00 A ATOM 211 HN VAL A 493 -4.417 -20.871 14.514 1.00 0.00 A ATOM 212 HA VAL A 493 -3.757 -21.670 17.246 1.00 0.00 A ATOM 213 HB VAL A 493 -2.516 -19.177 16.113 1.00 0.00 A ATOM 214 HG11 VAL A 493 -1.628 -20.857 18.443 1.00 0.00 A ATOM 215 HG12 VAL A 493 -1.186 -19.192 18.059 1.00 0.00 A ATOM 216 HG13 VAL A 493 -2.821 -19.569 18.603 1.00 0.00 A ATOM 217 HG21 VAL A 493 -1.343 -21.952 16.181 1.00 0.00 A ATOM 218 HG22 VAL A 493 -1.599 -20.930 14.767 1.00 0.00 A ATOM 219 HG23 VAL A 493 -0.389 -20.484 15.970 1.00 0.00 A ATOM 220 N VAL A 493 -4.017 -21.433 15.211 1.00 0.00 A ATOM 221 O VAL A 493 -5.293 -19.054 16.106 1.00 0.00 A ATOM 222 C GLY A 494 -6.204 -18.715 20.097 1.00 0.00 A ATOM 223 CA GLY A 494 -6.370 -19.078 18.635 1.00 0.00 A ATOM 224 HN GLY A 494 -4.950 -20.643 18.764 1.00 0.00 A ATOM 225 HA2 GLY A 494 -6.352 -18.174 18.046 1.00 0.00 A ATOM 226 HA1 GLY A 494 -7.327 -19.563 18.503 1.00 0.00 A ATOM 227 N GLY A 494 -5.326 -19.968 18.162 1.00 0.00 A ATOM 228 O GLY A 494 -5.172 -19.005 20.702 1.00 0.00 A ATOM 229 C ARG A 495 -6.878 -18.865 22.969 1.00 0.00 A ATOM 230 CA ARG A 495 -7.184 -17.673 22.066 1.00 0.00 A ATOM 231 CB ARG A 495 -8.515 -17.039 22.473 1.00 0.00 A ATOM 232 CD ARG A 495 -11.021 -17.220 22.557 1.00 0.00 A ATOM 233 CG ARG A 495 -9.728 -17.874 22.095 1.00 0.00 A ATOM 234 CZ ARG A 495 -12.286 -16.929 24.644 1.00 0.00 A ATOM 235 HN ARG A 495 -8.019 -17.876 20.132 1.00 0.00 A ATOM 236 HA ARG A 495 -6.398 -16.941 22.178 1.00 0.00 A ATOM 237 HB2 ARG A 495 -8.522 -16.899 23.544 1.00 0.00 A ATOM 238 HB1 ARG A 495 -8.604 -16.077 21.992 1.00 0.00 A ATOM 239 HD2 ARG A 495 -11.019 -16.188 22.240 1.00 0.00 A ATOM 240 HD1 ARG A 495 -11.852 -17.735 22.100 1.00 0.00 A ATOM 241 HE ARG A 495 -10.401 -17.571 24.535 1.00 0.00 A ATOM 242 HG2 ARG A 495 -9.757 -17.984 21.021 1.00 0.00 A ATOM 243 HG1 ARG A 495 -9.641 -18.847 22.556 1.00 0.00 A ATOM 244 HH11 ARG A 495 -13.302 -16.462 22.962 1.00 0.00 A ATOM 245 HH12 ARG A 495 -14.183 -16.261 24.440 1.00 0.00 A ATOM 246 HH21 ARG A 495 -11.550 -17.312 26.488 1.00 0.00 A ATOM 247 HH22 ARG A 495 -13.185 -16.744 26.445 1.00 0.00 A ATOM 248 N ARG A 495 -7.223 -18.079 20.666 1.00 0.00 A ATOM 249 NE ARG A 495 -11.171 -17.269 24.009 1.00 0.00 A ATOM 250 NH1 ARG A 495 -13.344 -16.516 23.959 1.00 0.00 A ATOM 251 NH2 ARG A 495 -12.345 -17.001 25.968 1.00 0.00 A ATOM 252 O ARG A 495 -6.118 -18.749 23.931 1.00 0.00 A ATOM 253 C ASP A 496 -5.829 -21.709 23.309 1.00 0.00 A ATOM 254 CA ASP A 496 -7.269 -21.221 23.436 1.00 0.00 A ATOM 255 CB ASP A 496 -8.234 -22.317 22.982 1.00 0.00 A ATOM 256 CG ASP A 496 -8.636 -23.240 24.116 1.00 0.00 A ATOM 257 HN ASP A 496 -8.072 -20.037 21.875 1.00 0.00 A ATOM 258 HA ASP A 496 -7.466 -20.986 24.471 1.00 0.00 A ATOM 259 HB2 ASP A 496 -9.127 -21.859 22.582 1.00 0.00 A ATOM 260 HB1 ASP A 496 -7.761 -22.908 22.212 1.00 0.00 A ATOM 261 N ASP A 496 -7.477 -20.008 22.654 1.00 0.00 A ATOM 262 O ASP A 496 -5.351 -22.484 24.137 1.00 0.00 A ATOM 263 OD1 ASP A 496 -7.816 -23.442 25.037 1.00 0.00 A ATOM 264 OD2 ASP A 496 -9.772 -23.758 24.084 1.00 0.00 A ATOM 265 C ASP A 497 -2.798 -20.650 22.678 1.00 0.00 A ATOM 266 CA ASP A 497 -3.759 -21.642 22.031 1.00 0.00 A ATOM 267 CB ASP A 497 -3.481 -21.734 20.530 1.00 0.00 A ATOM 268 CG ASP A 497 -2.297 -22.626 20.214 1.00 0.00 A ATOM 269 HN ASP A 497 -5.581 -20.636 21.641 1.00 0.00 A ATOM 270 HA ASP A 497 -3.608 -22.613 22.476 1.00 0.00 A ATOM 271 HB2 ASP A 497 -4.353 -22.136 20.033 1.00 0.00 A ATOM 272 HB1 ASP A 497 -3.277 -20.746 20.146 1.00 0.00 A ATOM 273 N ASP A 497 -5.144 -21.252 22.266 1.00 0.00 A ATOM 274 O ASP A 497 -1.778 -21.038 23.246 1.00 0.00 A ATOM 275 OD1 ASP A 497 -1.148 -22.184 20.425 1.00 0.00 A ATOM 276 OD2 ASP A 497 -2.519 -23.767 19.757 1.00 0.00 A ATOM 277 C GLY A 498 -2.041 -17.183 22.216 1.00 0.00 A ATOM 278 CA GLY A 498 -2.285 -18.338 23.167 1.00 0.00 A ATOM 279 HN GLY A 498 -3.956 -19.114 22.123 1.00 0.00 A ATOM 280 HA2 GLY A 498 -2.759 -17.960 24.061 1.00 0.00 A ATOM 281 HA1 GLY A 498 -1.335 -18.777 23.433 1.00 0.00 A ATOM 282 N GLY A 498 -3.130 -19.365 22.587 1.00 0.00 A ATOM 283 O GLY A 498 -0.972 -16.572 22.232 1.00 0.00 A ATOM 284 C VAL A 499 -4.176 -14.931 20.418 1.00 0.00 A ATOM 285 CA VAL A 499 -2.920 -15.796 20.419 1.00 0.00 A ATOM 286 CB VAL A 499 -2.676 -16.330 18.995 1.00 0.00 A ATOM 287 CG1 VAL A 499 -3.969 -16.861 18.395 1.00 0.00 A ATOM 288 CG2 VAL A 499 -2.077 -15.244 18.115 1.00 0.00 A ATOM 289 HN VAL A 499 -3.860 -17.408 21.418 1.00 0.00 A ATOM 290 HA VAL A 499 -2.075 -15.186 20.702 1.00 0.00 A ATOM 291 HB VAL A 499 -1.971 -17.146 19.054 1.00 0.00 A ATOM 292 HG11 VAL A 499 -4.356 -16.146 17.683 1.00 0.00 A ATOM 293 HG12 VAL A 499 -3.776 -17.800 17.897 1.00 0.00 A ATOM 294 HG13 VAL A 499 -4.695 -17.013 19.181 1.00 0.00 A ATOM 295 HG21 VAL A 499 -1.481 -14.578 18.721 1.00 0.00 A ATOM 296 HG22 VAL A 499 -1.454 -15.697 17.358 1.00 0.00 A ATOM 297 HG23 VAL A 499 -2.870 -14.685 17.641 1.00 0.00 A ATOM 298 N VAL A 499 -3.033 -16.884 21.383 1.00 0.00 A ATOM 299 O VAL A 499 -5.273 -15.414 20.694 1.00 0.00 A ATOM 300 C GLU A 500 -5.178 -11.982 18.733 1.00 0.00 A ATOM 301 CA GLU A 500 -5.126 -12.718 20.069 1.00 0.00 A ATOM 302 CB GLU A 500 -5.018 -11.711 21.215 1.00 0.00 A ATOM 303 CD GLU A 500 -5.133 -11.600 23.736 1.00 0.00 A ATOM 304 CG GLU A 500 -4.574 -12.330 22.530 1.00 0.00 A ATOM 305 HN GLU A 500 -3.105 -13.325 19.895 1.00 0.00 A ATOM 306 HA GLU A 500 -6.035 -13.288 20.187 1.00 0.00 A ATOM 307 HB2 GLU A 500 -4.305 -10.947 20.941 1.00 0.00 A ATOM 308 HB1 GLU A 500 -5.983 -11.251 21.366 1.00 0.00 A ATOM 309 HG2 GLU A 500 -4.911 -13.355 22.562 1.00 0.00 A ATOM 310 HG1 GLU A 500 -3.496 -12.304 22.579 1.00 0.00 A ATOM 311 N GLU A 500 -4.005 -13.650 20.105 1.00 0.00 A ATOM 312 O GLU A 500 -4.424 -12.292 17.811 1.00 0.00 A ATOM 313 OE1 GLU A 500 -5.734 -10.521 23.550 1.00 0.00 A ATOM 314 OE2 GLU A 500 -4.969 -12.107 24.865 1.00 0.00 A ATOM 315 C VAL A 501 -5.099 -9.205 17.272 1.00 0.00 A ATOM 316 CA VAL A 501 -6.225 -10.223 17.415 1.00 0.00 A ATOM 317 CB VAL A 501 -7.576 -9.486 17.384 1.00 0.00 A ATOM 318 CG1 VAL A 501 -7.694 -8.638 16.126 1.00 0.00 A ATOM 319 CG2 VAL A 501 -8.726 -10.478 17.477 1.00 0.00 A ATOM 320 HN VAL A 501 -6.647 -10.804 19.406 1.00 0.00 A ATOM 321 HA VAL A 501 -6.190 -10.904 16.577 1.00 0.00 A ATOM 322 HB VAL A 501 -7.625 -8.829 18.240 1.00 0.00 A ATOM 323 HG11 VAL A 501 -8.648 -8.822 15.656 1.00 0.00 A ATOM 324 HG12 VAL A 501 -7.615 -7.593 16.388 1.00 0.00 A ATOM 325 HG13 VAL A 501 -6.900 -8.899 15.442 1.00 0.00 A ATOM 326 HG21 VAL A 501 -8.955 -10.856 16.492 1.00 0.00 A ATOM 327 HG22 VAL A 501 -8.443 -11.298 18.121 1.00 0.00 A ATOM 328 HG23 VAL A 501 -9.596 -9.984 17.885 1.00 0.00 A ATOM 329 N VAL A 501 -6.074 -11.005 18.637 1.00 0.00 A ATOM 330 O VAL A 501 -4.696 -8.863 16.160 1.00 0.00 A ATOM 331 C ARG A 502 -2.156 -8.433 18.398 1.00 0.00 A ATOM 332 CA ARG A 502 -3.517 -7.744 18.405 1.00 0.00 A ATOM 333 CB ARG A 502 -3.631 -6.829 19.626 1.00 0.00 A ATOM 334 CD ARG A 502 -3.328 -6.671 22.116 1.00 0.00 A ATOM 335 CG ARG A 502 -3.675 -7.579 20.947 1.00 0.00 A ATOM 336 CZ ARG A 502 -4.447 -5.003 23.533 1.00 0.00 A ATOM 337 HN ARG A 502 -4.959 -9.036 19.259 1.00 0.00 A ATOM 338 HA ARG A 502 -3.609 -7.147 17.510 1.00 0.00 A ATOM 339 HB2 ARG A 502 -2.780 -6.164 19.644 1.00 0.00 A ATOM 340 HB1 ARG A 502 -4.534 -6.244 19.539 1.00 0.00 A ATOM 341 HD2 ARG A 502 -3.120 -7.283 22.981 1.00 0.00 A ATOM 342 HD1 ARG A 502 -2.448 -6.099 21.860 1.00 0.00 A ATOM 343 HE ARG A 502 -5.159 -5.689 21.802 1.00 0.00 A ATOM 344 HG2 ARG A 502 -4.671 -7.972 21.094 1.00 0.00 A ATOM 345 HG1 ARG A 502 -2.967 -8.394 20.912 1.00 0.00 A ATOM 346 HH11 ARG A 502 -2.680 -5.677 24.246 1.00 0.00 A ATOM 347 HH12 ARG A 502 -3.479 -4.500 25.236 1.00 0.00 A ATOM 348 HH21 ARG A 502 -6.221 -4.139 23.096 1.00 0.00 A ATOM 349 HH22 ARG A 502 -5.494 -3.627 24.581 1.00 0.00 A ATOM 350 N ARG A 502 -4.596 -8.724 18.404 1.00 0.00 A ATOM 351 NE ARG A 502 -4.416 -5.751 22.436 1.00 0.00 A ATOM 352 NH1 ARG A 502 -3.454 -5.066 24.411 1.00 0.00 A ATOM 353 NH2 ARG A 502 -5.471 -4.189 23.755 1.00 0.00 A ATOM 354 O ARG A 502 -1.115 -7.776 18.352 1.00 0.00 A ATOM 355 C HIS A 503 -0.433 -10.758 17.022 1.00 0.00 A ATOM 356 CA HIS A 503 -0.938 -10.541 18.445 1.00 0.00 A ATOM 357 CB HIS A 503 -1.161 -11.889 19.131 1.00 0.00 A ATOM 358 CD2 HIS A 503 0.215 -13.340 20.783 1.00 0.00 A ATOM 359 CE1 HIS A 503 2.223 -12.722 20.157 1.00 0.00 A ATOM 360 CG HIS A 503 0.070 -12.442 19.781 1.00 0.00 A ATOM 361 HN HIS A 503 -3.031 -10.229 18.482 1.00 0.00 A ATOM 362 HA HIS A 503 -0.194 -9.985 18.996 1.00 0.00 A ATOM 363 HB2 HIS A 503 -1.917 -11.777 19.894 1.00 0.00 A ATOM 364 HB1 HIS A 503 -1.501 -12.607 18.398 1.00 0.00 A ATOM 365 HD1 HIS A 503 1.575 -11.432 18.707 1.00 0.00 A ATOM 366 HD2 HIS A 503 -0.582 -13.842 21.315 1.00 0.00 A ATOM 367 HE1 HIS A 503 3.297 -12.633 20.092 1.00 0.00 A ATOM 368 N HIS A 503 -2.171 -9.762 18.446 1.00 0.00 A ATOM 369 ND1 HIS A 503 1.346 -12.073 19.412 1.00 0.00 A ATOM 370 NE2 HIS A 503 1.562 -13.497 20.998 1.00 0.00 A ATOM 371 O HIS A 503 0.695 -10.392 16.691 1.00 0.00 A ATOM 372 C ILE A 504 -0.831 -10.327 13.995 1.00 0.00 A ATOM 373 CA ILE A 504 -0.913 -11.620 14.798 1.00 0.00 A ATOM 374 CB ILE A 504 -1.924 -12.567 14.124 1.00 0.00 A ATOM 375 CD1 ILE A 504 -4.039 -11.407 14.939 1.00 0.00 A ATOM 376 CG1 ILE A 504 -3.196 -11.805 13.747 1.00 0.00 A ATOM 377 CG2 ILE A 504 -2.252 -13.733 15.044 1.00 0.00 A ATOM 378 HN ILE A 504 -2.160 -11.623 16.508 1.00 0.00 A ATOM 379 HA ILE A 504 0.056 -12.097 14.792 1.00 0.00 A ATOM 380 HB ILE A 504 -1.471 -12.962 13.228 1.00 0.00 A ATOM 381 HD11 ILE A 504 -4.265 -12.283 15.528 1.00 0.00 A ATOM 382 HD12 ILE A 504 -3.496 -10.696 15.543 1.00 0.00 A ATOM 383 HD13 ILE A 504 -4.959 -10.958 14.595 1.00 0.00 A ATOM 384 HG12 ILE A 504 -2.926 -10.905 13.218 1.00 0.00 A ATOM 385 HG11 ILE A 504 -3.802 -12.427 13.104 1.00 0.00 A ATOM 386 HG21 ILE A 504 -1.351 -14.291 15.253 1.00 0.00 A ATOM 387 HG22 ILE A 504 -2.665 -13.357 15.968 1.00 0.00 A ATOM 388 HG23 ILE A 504 -2.972 -14.379 14.564 1.00 0.00 A ATOM 389 N ILE A 504 -1.275 -11.355 16.185 1.00 0.00 A ATOM 390 O ILE A 504 -0.123 -10.251 12.991 1.00 0.00 A ATOM 391 C VAL A 505 -0.330 -7.202 14.131 1.00 0.00 A ATOM 392 CA VAL A 505 -1.567 -8.017 13.770 1.00 0.00 A ATOM 393 CB VAL A 505 -2.826 -7.205 14.127 1.00 0.00 A ATOM 394 CG1 VAL A 505 -2.698 -5.774 13.627 1.00 0.00 A ATOM 395 CG2 VAL A 505 -4.069 -7.870 13.554 1.00 0.00 A ATOM 396 HN VAL A 505 -2.104 -9.431 15.251 1.00 0.00 A ATOM 397 HA VAL A 505 -1.570 -8.197 12.705 1.00 0.00 A ATOM 398 HB VAL A 505 -2.921 -7.180 15.203 1.00 0.00 A ATOM 399 HG11 VAL A 505 -3.630 -5.467 13.174 1.00 0.00 A ATOM 400 HG12 VAL A 505 -2.468 -5.122 14.456 1.00 0.00 A ATOM 401 HG13 VAL A 505 -1.907 -5.719 12.894 1.00 0.00 A ATOM 402 HG21 VAL A 505 -4.271 -7.467 12.573 1.00 0.00 A ATOM 403 HG22 VAL A 505 -3.905 -8.935 13.479 1.00 0.00 A ATOM 404 HG23 VAL A 505 -4.911 -7.680 14.202 1.00 0.00 A ATOM 405 N VAL A 505 -1.559 -9.310 14.445 1.00 0.00 A ATOM 406 O VAL A 505 0.435 -6.796 13.257 1.00 0.00 A ATOM 407 C GLY A 506 2.322 -6.849 15.507 1.00 0.00 A ATOM 408 CA GLY A 506 1.005 -6.198 15.879 1.00 0.00 A ATOM 409 HN GLY A 506 -0.785 -7.313 16.077 1.00 0.00 A ATOM 410 HA2 GLY A 506 0.964 -5.214 15.438 1.00 0.00 A ATOM 411 HA1 GLY A 506 0.956 -6.102 16.954 1.00 0.00 A ATOM 412 N GLY A 506 -0.141 -6.965 15.425 1.00 0.00 A ATOM 413 O GLY A 506 3.359 -6.188 15.465 1.00 0.00 A ATOM 414 C ALA A 507 3.907 -8.566 13.438 1.00 0.00 A ATOM 415 CA ALA A 507 3.481 -8.890 14.866 1.00 0.00 A ATOM 416 CB ALA A 507 3.248 -10.386 15.022 1.00 0.00 A ATOM 417 HN ALA A 507 1.425 -8.623 15.288 1.00 0.00 A ATOM 418 HA ALA A 507 4.274 -8.602 15.541 1.00 0.00 A ATOM 419 HB1 ALA A 507 2.900 -10.592 16.024 1.00 0.00 A ATOM 420 HB2 ALA A 507 2.506 -10.711 14.309 1.00 0.00 A ATOM 421 HB3 ALA A 507 4.173 -10.914 14.846 1.00 0.00 A ATOM 422 N ALA A 507 2.282 -8.150 15.237 1.00 0.00 A ATOM 423 O ALA A 507 5.033 -8.127 13.200 1.00 0.00 A ATOM 424 C ILE A 508 3.332 -7.016 10.814 1.00 0.00 A ATOM 425 CA ILE A 508 3.283 -8.515 11.087 1.00 0.00 A ATOM 426 CB ILE A 508 2.229 -9.159 10.167 1.00 0.00 A ATOM 427 CD1 ILE A 508 0.501 -7.376 9.608 1.00 0.00 A ATOM 428 CG1 ILE A 508 0.844 -8.579 10.458 1.00 0.00 A ATOM 429 CG2 ILE A 508 2.225 -10.671 10.343 1.00 0.00 A ATOM 430 HN ILE A 508 2.121 -9.136 12.743 1.00 0.00 A ATOM 431 HA ILE A 508 4.247 -8.944 10.853 1.00 0.00 A ATOM 432 HB ILE A 508 2.496 -8.941 9.144 1.00 0.00 A ATOM 433 HD11 ILE A 508 1.265 -7.236 8.857 1.00 0.00 A ATOM 434 HD12 ILE A 508 -0.452 -7.534 9.127 1.00 0.00 A ATOM 435 HD13 ILE A 508 0.448 -6.497 10.233 1.00 0.00 A ATOM 436 HG12 ILE A 508 0.098 -9.337 10.276 1.00 0.00 A ATOM 437 HG11 ILE A 508 0.799 -8.278 11.495 1.00 0.00 A ATOM 438 HG21 ILE A 508 3.042 -10.960 10.988 1.00 0.00 A ATOM 439 HG22 ILE A 508 1.290 -10.978 10.788 1.00 0.00 A ATOM 440 HG23 ILE A 508 2.340 -11.146 9.381 1.00 0.00 A ATOM 441 N ILE A 508 3.001 -8.785 12.491 1.00 0.00 A ATOM 442 O ILE A 508 4.012 -6.564 9.894 1.00 0.00 A ATOM 443 C ALA A 509 3.845 -4.159 12.003 1.00 0.00 A ATOM 444 CA ALA A 509 2.568 -4.800 11.470 1.00 0.00 A ATOM 445 CB ALA A 509 1.351 -4.226 12.179 1.00 0.00 A ATOM 446 HN ALA A 509 2.083 -6.669 12.337 1.00 0.00 A ATOM 447 HA ALA A 509 2.479 -4.577 10.416 1.00 0.00 A ATOM 448 HB1 ALA A 509 0.456 -4.691 11.791 1.00 0.00 A ATOM 449 HB2 ALA A 509 1.427 -4.420 13.239 1.00 0.00 A ATOM 450 HB3 ALA A 509 1.305 -3.161 12.011 1.00 0.00 A ATOM 451 N ALA A 509 2.605 -6.249 11.621 1.00 0.00 A ATOM 452 O ALA A 509 4.218 -3.062 11.592 1.00 0.00 A ATOM 453 C ASN A 510 6.962 -4.866 12.751 1.00 0.00 A ATOM 454 CA ASN A 510 5.745 -4.350 13.513 1.00 0.00 A ATOM 455 CB ASN A 510 5.837 -4.764 14.983 1.00 0.00 A ATOM 456 CG ASN A 510 6.995 -4.097 15.700 1.00 0.00 A ATOM 457 HN ASN A 510 4.163 -5.723 13.209 1.00 0.00 A ATOM 458 HA ASN A 510 5.727 -3.272 13.452 1.00 0.00 A ATOM 459 HB2 ASN A 510 4.921 -4.489 15.486 1.00 0.00 A ATOM 460 HB1 ASN A 510 5.968 -5.834 15.042 1.00 0.00 A ATOM 461 HD21 ASN A 510 7.223 -5.692 16.866 1.00 0.00 A ATOM 462 HD22 ASN A 510 8.323 -4.390 17.150 1.00 0.00 A ATOM 463 N ASN A 510 4.510 -4.853 12.922 1.00 0.00 A ATOM 464 ND2 ASN A 510 7.572 -4.797 16.670 1.00 0.00 A ATOM 465 O ASN A 510 8.005 -4.213 12.712 1.00 0.00 A ATOM 466 OD1 ASN A 510 7.366 -2.966 15.385 1.00 0.00 A ATOM 467 C GLU A 511 8.202 -5.839 10.122 1.00 0.00 A ATOM 468 CA GLU A 511 7.909 -6.644 11.385 1.00 0.00 A ATOM 469 CB GLU A 511 7.562 -8.087 11.013 1.00 0.00 A ATOM 470 CD GLU A 511 9.272 -9.156 12.534 1.00 0.00 A ATOM 471 CG GLU A 511 7.811 -9.081 12.135 1.00 0.00 A ATOM 472 HN GLU A 511 5.965 -6.514 12.213 1.00 0.00 A ATOM 473 HA GLU A 511 8.789 -6.645 12.009 1.00 0.00 A ATOM 474 HB2 GLU A 511 6.518 -8.136 10.742 1.00 0.00 A ATOM 475 HB1 GLU A 511 8.159 -8.380 10.162 1.00 0.00 A ATOM 476 HG2 GLU A 511 7.233 -8.784 12.997 1.00 0.00 A ATOM 477 HG1 GLU A 511 7.491 -10.060 11.809 1.00 0.00 A ATOM 478 N GLU A 511 6.820 -6.041 12.145 1.00 0.00 A ATOM 479 O GLU A 511 9.357 -5.561 9.804 1.00 0.00 A ATOM 480 OE1 GLU A 511 10.137 -8.933 11.661 1.00 0.00 A ATOM 481 OE2 GLU A 511 9.551 -9.439 13.718 1.00 0.00 A ATOM 482 C GLY A 512 6.685 -3.319 8.282 1.00 0.00 A ATOM 483 CA GLY A 512 7.309 -4.697 8.187 1.00 0.00 A ATOM 484 HN GLY A 512 6.247 -5.716 9.709 1.00 0.00 A ATOM 485 HA2 GLY A 512 8.363 -4.591 7.980 1.00 0.00 A ATOM 486 HA1 GLY A 512 6.845 -5.233 7.371 1.00 0.00 A ATOM 487 N GLY A 512 7.145 -5.466 9.406 1.00 0.00 A ATOM 488 O GLY A 512 6.616 -2.735 9.364 1.00 0.00 A ATOM 489 C ASP A 513 4.105 -1.579 7.323 1.00 0.00 A ATOM 490 CA ASP A 513 5.612 -1.477 7.107 1.00 0.00 A ATOM 491 CB ASP A 513 5.904 -0.794 5.771 1.00 0.00 A ATOM 492 CG ASP A 513 5.972 0.716 5.895 1.00 0.00 A ATOM 493 HN ASP A 513 6.317 -3.311 6.317 1.00 0.00 A ATOM 494 HA ASP A 513 6.038 -0.886 7.904 1.00 0.00 A ATOM 495 HB2 ASP A 513 6.852 -1.148 5.392 1.00 0.00 A ATOM 496 HB1 ASP A 513 5.123 -1.044 5.068 1.00 0.00 A ATOM 497 N ASP A 513 6.232 -2.796 7.148 1.00 0.00 A ATOM 498 O ASP A 513 3.432 -0.573 7.548 1.00 0.00 A ATOM 499 OD1 ASP A 513 5.398 1.409 5.030 1.00 0.00 A ATOM 500 OD2 ASP A 513 6.601 1.204 6.858 1.00 0.00 A ATOM 501 C ILE A 514 1.658 -2.381 8.724 1.00 0.00 A ATOM 502 CA ILE A 514 2.156 -3.030 7.438 1.00 0.00 A ATOM 503 CB ILE A 514 1.831 -4.535 7.476 1.00 0.00 A ATOM 504 CD1 ILE A 514 2.510 -6.697 6.316 1.00 0.00 A ATOM 505 CG1 ILE A 514 2.277 -5.209 6.176 1.00 0.00 A ATOM 506 CG2 ILE A 514 0.342 -4.749 7.705 1.00 0.00 A ATOM 507 HN ILE A 514 4.171 -3.560 7.068 1.00 0.00 A ATOM 508 HA ILE A 514 1.635 -2.590 6.600 1.00 0.00 A ATOM 509 HB ILE A 514 2.365 -4.976 8.303 1.00 0.00 A ATOM 510 HD11 ILE A 514 2.784 -7.110 5.356 1.00 0.00 A ATOM 511 HD12 ILE A 514 3.306 -6.872 7.024 1.00 0.00 A ATOM 512 HD13 ILE A 514 1.605 -7.171 6.667 1.00 0.00 A ATOM 513 HG12 ILE A 514 1.519 -5.062 5.423 1.00 0.00 A ATOM 514 HG11 ILE A 514 3.201 -4.757 5.844 1.00 0.00 A ATOM 515 HG21 ILE A 514 0.121 -4.637 8.756 1.00 0.00 A ATOM 516 HG22 ILE A 514 -0.218 -4.019 7.140 1.00 0.00 A ATOM 517 HG23 ILE A 514 0.067 -5.742 7.384 1.00 0.00 A ATOM 518 N ILE A 514 3.583 -2.798 7.251 1.00 0.00 A ATOM 519 O ILE A 514 2.362 -2.360 9.734 1.00 0.00 A ATOM 520 C SER A 515 -1.395 -1.956 10.315 1.00 0.00 A ATOM 521 CA SER A 515 -0.155 -1.203 9.843 1.00 0.00 A ATOM 522 CB SER A 515 -0.519 0.245 9.511 1.00 0.00 A ATOM 523 HN SER A 515 -0.074 -1.903 7.847 1.00 0.00 A ATOM 524 HA SER A 515 0.579 -1.208 10.636 1.00 0.00 A ATOM 525 HB2 SER A 515 0.109 0.597 8.707 1.00 0.00 A ATOM 526 HB1 SER A 515 -1.555 0.292 9.206 1.00 0.00 A ATOM 527 HG SER A 515 -1.166 1.522 10.849 1.00 0.00 A ATOM 528 N SER A 515 0.438 -1.854 8.681 1.00 0.00 A ATOM 529 O SER A 515 -1.878 -2.863 9.638 1.00 0.00 A ATOM 530 OG SER A 515 -0.336 1.088 10.636 1.00 0.00 A ATOM 531 C SER A 516 -4.317 -1.936 11.190 1.00 0.00 A ATOM 532 CA SER A 516 -3.086 -2.214 12.047 1.00 0.00 A ATOM 533 CB SER A 516 -3.323 -1.723 13.476 1.00 0.00 A ATOM 534 HN SER A 516 -1.473 -0.843 11.974 1.00 0.00 A ATOM 535 HA SER A 516 -2.908 -3.279 12.066 1.00 0.00 A ATOM 536 HB2 SER A 516 -2.469 -1.973 14.086 1.00 0.00 A ATOM 537 HB1 SER A 516 -3.459 -0.651 13.468 1.00 0.00 A ATOM 538 HG SER A 516 -4.623 -1.977 14.920 1.00 0.00 A ATOM 539 N SER A 516 -1.904 -1.573 11.481 1.00 0.00 A ATOM 540 O SER A 516 -5.299 -2.677 11.235 1.00 0.00 A ATOM 541 OG SER A 516 -4.477 -2.325 14.037 1.00 0.00 A ATOM 542 C ARG A 517 -5.154 -1.008 8.127 1.00 0.00 A ATOM 543 CA ARG A 517 -5.367 -0.483 9.544 1.00 0.00 A ATOM 544 CB ARG A 517 -5.526 1.038 9.517 1.00 0.00 A ATOM 545 CD ARG A 517 -4.486 3.266 8.994 1.00 0.00 A ATOM 546 CG ARG A 517 -4.238 1.779 9.196 1.00 0.00 A ATOM 547 CZ ARG A 517 -3.133 5.318 8.988 1.00 0.00 A ATOM 548 HN ARG A 517 -3.447 -0.309 10.418 1.00 0.00 A ATOM 549 HA ARG A 517 -6.267 -0.923 9.946 1.00 0.00 A ATOM 550 HB2 ARG A 517 -6.261 1.299 8.770 1.00 0.00 A ATOM 551 HB1 ARG A 517 -5.874 1.368 10.484 1.00 0.00 A ATOM 552 HD2 ARG A 517 -4.687 3.445 7.949 1.00 0.00 A ATOM 553 HD1 ARG A 517 -5.345 3.556 9.581 1.00 0.00 A ATOM 554 HE ARG A 517 -2.691 3.665 10.012 1.00 0.00 A ATOM 555 HG2 ARG A 517 -3.545 1.649 10.014 1.00 0.00 A ATOM 556 HG1 ARG A 517 -3.813 1.368 8.293 1.00 0.00 A ATOM 557 HH11 ARG A 517 -4.799 5.395 7.847 1.00 0.00 A ATOM 558 HH12 ARG A 517 -3.836 6.835 7.852 1.00 0.00 A ATOM 559 HH21 ARG A 517 -1.415 5.555 10.026 1.00 0.00 A ATOM 560 HH22 ARG A 517 -1.911 6.925 9.091 1.00 0.00 A ATOM 561 N ARG A 517 -4.257 -0.861 10.410 1.00 0.00 A ATOM 562 NE ARG A 517 -3.339 4.073 9.401 1.00 0.00 A ATOM 563 NH1 ARG A 517 -3.993 5.897 8.161 1.00 0.00 A ATOM 564 NH2 ARG A 517 -2.065 5.988 9.402 1.00 0.00 A ATOM 565 O ARG A 517 -6.105 -1.393 7.447 1.00 0.00 A ATOM 566 C TYR A 518 -4.029 -2.932 6.150 1.00 0.00 A ATOM 567 CA TYR A 518 -3.562 -1.494 6.352 1.00 0.00 A ATOM 568 CB TYR A 518 -2.053 -1.399 6.120 1.00 0.00 A ATOM 569 CD1 TYR A 518 -2.245 -1.076 3.623 1.00 0.00 A ATOM 570 CD2 TYR A 518 -0.765 0.349 4.831 1.00 0.00 A ATOM 571 CE1 TYR A 518 -1.907 -0.437 2.446 1.00 0.00 A ATOM 572 CE2 TYR A 518 -0.422 0.995 3.659 1.00 0.00 A ATOM 573 CG TYR A 518 -1.681 -0.696 4.834 1.00 0.00 A ATOM 574 CZ TYR A 518 -0.996 0.598 2.469 1.00 0.00 A ATOM 575 HN TYR A 518 -3.184 -0.700 8.277 1.00 0.00 A ATOM 576 HA TYR A 518 -4.067 -0.860 5.637 1.00 0.00 A ATOM 577 HB2 TYR A 518 -1.604 -0.855 6.937 1.00 0.00 A ATOM 578 HB1 TYR A 518 -1.638 -2.396 6.086 1.00 0.00 A ATOM 579 HD1 TYR A 518 -2.959 -1.887 3.609 1.00 0.00 A ATOM 580 HD2 TYR A 518 -0.318 0.658 5.765 1.00 0.00 A ATOM 581 HE1 TYR A 518 -2.356 -0.748 1.514 1.00 0.00 A ATOM 582 HE2 TYR A 518 0.292 1.805 3.676 1.00 0.00 A ATOM 583 HH TYR A 518 -1.432 1.306 0.736 1.00 0.00 A ATOM 584 N TYR A 518 -3.900 -1.020 7.688 1.00 0.00 A ATOM 585 O TYR A 518 -4.447 -3.313 5.056 1.00 0.00 A ATOM 586 OH TYR A 518 -0.657 1.238 1.299 1.00 0.00 A ATOM 587 C ILE A 519 -5.847 -5.240 6.782 1.00 0.00 A ATOM 588 CA ILE A 519 -4.373 -5.122 7.154 1.00 0.00 A ATOM 589 CB ILE A 519 -4.135 -5.837 8.497 1.00 0.00 A ATOM 590 CD1 ILE A 519 -2.406 -5.635 10.354 1.00 0.00 A ATOM 591 CG1 ILE A 519 -2.651 -5.789 8.869 1.00 0.00 A ATOM 592 CG2 ILE A 519 -4.621 -7.277 8.423 1.00 0.00 A ATOM 593 HN ILE A 519 -3.614 -3.364 8.057 1.00 0.00 A ATOM 594 HA ILE A 519 -3.781 -5.614 6.396 1.00 0.00 A ATOM 595 HB ILE A 519 -4.706 -5.328 9.257 1.00 0.00 A ATOM 596 HD11 ILE A 519 -1.347 -5.520 10.534 1.00 0.00 A ATOM 597 HD12 ILE A 519 -2.930 -4.764 10.718 1.00 0.00 A ATOM 598 HD13 ILE A 519 -2.765 -6.513 10.871 1.00 0.00 A ATOM 599 HG12 ILE A 519 -2.176 -6.702 8.548 1.00 0.00 A ATOM 600 HG11 ILE A 519 -2.189 -4.951 8.367 1.00 0.00 A ATOM 601 HG21 ILE A 519 -4.424 -7.772 9.363 1.00 0.00 A ATOM 602 HG22 ILE A 519 -5.683 -7.288 8.227 1.00 0.00 A ATOM 603 HG23 ILE A 519 -4.102 -7.793 7.629 1.00 0.00 A ATOM 604 N ILE A 519 -3.956 -3.726 7.213 1.00 0.00 A ATOM 605 O ILE A 519 -6.668 -4.418 7.187 1.00 0.00 A ATOM 606 C GLY A 520 -8.424 -6.993 6.726 1.00 0.00 A ATOM 607 CA GLY A 520 -7.552 -6.479 5.597 1.00 0.00 A ATOM 608 HN GLY A 520 -5.479 -6.895 5.717 1.00 0.00 A ATOM 609 HA2 GLY A 520 -7.956 -5.543 5.242 1.00 0.00 A ATOM 610 HA1 GLY A 520 -7.569 -7.197 4.790 1.00 0.00 A ATOM 611 N GLY A 520 -6.176 -6.271 6.009 1.00 0.00 A ATOM 612 O GLY A 520 -8.540 -6.353 7.770 1.00 0.00 A ATOM 613 C ASN A 521 -9.133 -9.738 8.390 1.00 0.00 A ATOM 614 CA ASN A 521 -9.907 -8.751 7.523 1.00 0.00 A ATOM 615 CB ASN A 521 -11.087 -9.459 6.854 1.00 0.00 A ATOM 616 CG ASN A 521 -11.899 -8.526 5.976 1.00 0.00 A ATOM 617 HN ASN A 521 -8.907 -8.616 5.662 1.00 0.00 A ATOM 618 HA ASN A 521 -10.284 -7.957 8.149 1.00 0.00 A ATOM 619 HB2 ASN A 521 -10.714 -10.266 6.239 1.00 0.00 A ATOM 620 HB1 ASN A 521 -11.736 -9.863 7.616 1.00 0.00 A ATOM 621 HD21 ASN A 521 -12.400 -10.041 4.788 1.00 0.00 A ATOM 622 HD22 ASN A 521 -13.039 -8.497 4.347 1.00 0.00 A ATOM 623 N ASN A 521 -9.039 -8.152 6.515 1.00 0.00 A ATOM 624 ND2 ASN A 521 -12.508 -9.077 4.932 1.00 0.00 A ATOM 625 O ASN A 521 -8.460 -10.634 7.880 1.00 0.00 A ATOM 626 OD1 ASN A 521 -11.978 -7.325 6.234 1.00 0.00 A ATOM 627 C ILE A 522 -9.534 -11.157 11.558 1.00 0.00 A ATOM 628 CA ILE A 522 -8.544 -10.445 10.643 1.00 0.00 A ATOM 629 CB ILE A 522 -7.534 -9.664 11.505 1.00 0.00 A ATOM 630 CD1 ILE A 522 -6.959 -7.302 10.751 1.00 0.00 A ATOM 631 CG1 ILE A 522 -6.653 -8.778 10.622 1.00 0.00 A ATOM 632 CG2 ILE A 522 -6.681 -10.624 12.321 1.00 0.00 A ATOM 633 HN ILE A 522 -9.784 -8.836 10.051 1.00 0.00 A ATOM 634 HA ILE A 522 -8.002 -11.184 10.071 1.00 0.00 A ATOM 635 HB ILE A 522 -8.087 -9.040 12.191 1.00 0.00 A ATOM 636 HD11 ILE A 522 -7.873 -7.171 11.310 1.00 0.00 A ATOM 637 HD12 ILE A 522 -6.147 -6.810 11.264 1.00 0.00 A ATOM 638 HD13 ILE A 522 -7.075 -6.872 9.766 1.00 0.00 A ATOM 639 HG12 ILE A 522 -5.620 -8.927 10.890 1.00 0.00 A ATOM 640 HG11 ILE A 522 -6.796 -9.058 9.588 1.00 0.00 A ATOM 641 HG21 ILE A 522 -6.454 -10.179 13.278 1.00 0.00 A ATOM 642 HG22 ILE A 522 -7.222 -11.546 12.472 1.00 0.00 A ATOM 643 HG23 ILE A 522 -5.762 -10.827 11.792 1.00 0.00 A ATOM 644 N ILE A 522 -9.233 -9.568 9.704 1.00 0.00 A ATOM 645 O ILE A 522 -10.429 -10.533 12.129 1.00 0.00 A ATOM 646 C LYS A 523 -9.462 -13.893 13.695 1.00 0.00 A ATOM 647 CA LYS A 523 -10.243 -13.267 12.544 1.00 0.00 A ATOM 648 CB LYS A 523 -10.924 -14.362 11.721 1.00 0.00 A ATOM 649 CD LYS A 523 -12.511 -16.307 11.802 1.00 0.00 A ATOM 650 CE LYS A 523 -13.011 -16.173 10.372 1.00 0.00 A ATOM 651 CG LYS A 523 -12.149 -14.956 12.395 1.00 0.00 A ATOM 652 HN LYS A 523 -8.635 -12.909 11.214 1.00 0.00 A ATOM 653 HA LYS A 523 -10.998 -12.612 12.951 1.00 0.00 A ATOM 654 HB2 LYS A 523 -11.228 -13.946 10.772 1.00 0.00 A ATOM 655 HB1 LYS A 523 -10.215 -15.158 11.545 1.00 0.00 A ATOM 656 HD2 LYS A 523 -11.636 -16.940 11.807 1.00 0.00 A ATOM 657 HD1 LYS A 523 -13.287 -16.759 12.404 1.00 0.00 A ATOM 658 HE2 LYS A 523 -12.349 -15.512 9.834 1.00 0.00 A ATOM 659 HE1 LYS A 523 -13.002 -17.148 9.908 1.00 0.00 A ATOM 660 HG2 LYS A 523 -11.945 -15.080 13.448 1.00 0.00 A ATOM 661 HG1 LYS A 523 -12.983 -14.281 12.265 1.00 0.00 A ATOM 662 HZ1 LYS A 523 -14.777 -15.716 9.354 1.00 0.00 A ATOM 663 HZ2 LYS A 523 -14.389 -14.617 10.580 1.00 0.00 A ATOM 664 HZ3 LYS A 523 -15.011 -16.139 10.976 1.00 0.00 A ATOM 665 N LYS A 523 -9.367 -12.468 11.695 1.00 0.00 A ATOM 666 NZ LYS A 523 -14.394 -15.623 10.317 1.00 0.00 A ATOM 667 O LYS A 523 -8.265 -14.158 13.575 1.00 0.00 A ATOM 668 C LEU A 524 -10.458 -15.715 16.660 1.00 0.00 A ATOM 669 CA LEU A 524 -9.517 -14.724 15.982 1.00 0.00 A ATOM 670 CB LEU A 524 -9.105 -13.635 16.974 1.00 0.00 A ATOM 671 CD1 LEU A 524 -8.801 -14.947 19.088 1.00 0.00 A ATOM 672 CD2 LEU A 524 -6.920 -14.770 17.449 1.00 0.00 A ATOM 673 CG LEU A 524 -8.117 -14.057 18.062 1.00 0.00 A ATOM 674 HN LEU A 524 -11.097 -13.894 14.845 1.00 0.00 A ATOM 675 HA LEU A 524 -8.635 -15.252 15.652 1.00 0.00 A ATOM 676 HB2 LEU A 524 -8.654 -12.831 16.413 1.00 0.00 A ATOM 677 HB1 LEU A 524 -10.000 -13.275 17.460 1.00 0.00 A ATOM 678 HD11 LEU A 524 -9.832 -14.647 19.194 1.00 0.00 A ATOM 679 HD12 LEU A 524 -8.298 -14.852 20.039 1.00 0.00 A ATOM 680 HD13 LEU A 524 -8.757 -15.975 18.759 1.00 0.00 A ATOM 681 HD21 LEU A 524 -7.205 -15.773 17.167 1.00 0.00 A ATOM 682 HD22 LEU A 524 -6.118 -14.813 18.171 1.00 0.00 A ATOM 683 HD23 LEU A 524 -6.589 -14.230 16.574 1.00 0.00 A ATOM 684 HG LEU A 524 -7.756 -13.176 18.574 1.00 0.00 A ATOM 685 N LEU A 524 -10.147 -14.127 14.809 1.00 0.00 A ATOM 686 O LEU A 524 -11.263 -15.339 17.513 1.00 0.00 A ATOM 687 C PHE A 525 -10.524 -18.656 18.069 1.00 0.00 A ATOM 688 CA PHE A 525 -11.191 -18.029 16.848 1.00 0.00 A ATOM 689 CB PHE A 525 -11.483 -19.106 15.802 1.00 0.00 A ATOM 690 CD1 PHE A 525 -13.397 -20.728 15.866 1.00 0.00 A ATOM 691 CD2 PHE A 525 -13.862 -18.447 15.352 1.00 0.00 A ATOM 692 CE1 PHE A 525 -14.740 -21.032 15.745 1.00 0.00 A ATOM 693 CE2 PHE A 525 -15.207 -18.744 15.230 1.00 0.00 A ATOM 694 CG PHE A 525 -12.943 -19.433 15.671 1.00 0.00 A ATOM 695 CZ PHE A 525 -15.646 -20.039 15.428 1.00 0.00 A ATOM 696 HN PHE A 525 -9.690 -17.221 15.592 1.00 0.00 A ATOM 697 HA PHE A 525 -12.121 -17.575 17.155 1.00 0.00 A ATOM 698 HB2 PHE A 525 -11.132 -18.768 14.839 1.00 0.00 A ATOM 699 HB1 PHE A 525 -10.962 -20.012 16.073 1.00 0.00 A ATOM 700 HD1 PHE A 525 -12.690 -21.506 16.116 1.00 0.00 A ATOM 701 HD2 PHE A 525 -13.519 -17.433 15.197 1.00 0.00 A ATOM 702 HE1 PHE A 525 -15.081 -22.045 15.901 1.00 0.00 A ATOM 703 HE2 PHE A 525 -15.912 -17.965 14.982 1.00 0.00 A ATOM 704 HZ PHE A 525 -16.695 -20.274 15.332 1.00 0.00 A ATOM 705 N PHE A 525 -10.351 -16.983 16.277 1.00 0.00 A ATOM 706 O PHE A 525 -9.543 -18.129 18.593 1.00 0.00 A ATOM 707 C ALA A 526 -9.131 -21.040 19.376 1.00 0.00 A ATOM 708 CA ALA A 526 -10.521 -20.487 19.672 1.00 0.00 A ATOM 709 CB ALA A 526 -11.458 -21.607 20.098 1.00 0.00 A ATOM 710 HN ALA A 526 -11.845 -20.157 18.055 1.00 0.00 A ATOM 711 HA ALA A 526 -10.450 -19.781 20.487 1.00 0.00 A ATOM 712 HB1 ALA A 526 -11.282 -21.848 21.137 1.00 0.00 A ATOM 713 HB2 ALA A 526 -12.482 -21.288 19.971 1.00 0.00 A ATOM 714 HB3 ALA A 526 -11.274 -22.480 19.490 1.00 0.00 A ATOM 715 N ALA A 526 -11.064 -19.786 18.515 1.00 0.00 A ATOM 716 O ALA A 526 -8.216 -20.915 20.191 1.00 0.00 A ATOM 717 C SER A 527 -7.396 -21.910 16.346 1.00 0.00 A ATOM 718 CA SER A 527 -7.702 -22.230 17.806 1.00 0.00 A ATOM 719 CB SER A 527 -7.715 -23.745 18.016 1.00 0.00 A ATOM 720 HN SER A 527 -9.747 -21.721 17.600 1.00 0.00 A ATOM 721 HA SER A 527 -6.933 -21.795 18.426 1.00 0.00 A ATOM 722 HB2 SER A 527 -8.534 -24.177 17.461 1.00 0.00 A ATOM 723 HB1 SER A 527 -6.782 -24.162 17.664 1.00 0.00 A ATOM 724 HG SER A 527 -8.059 -25.006 19.475 1.00 0.00 A ATOM 725 N SER A 527 -8.980 -21.653 18.207 1.00 0.00 A ATOM 726 O SER A 527 -6.770 -22.703 15.642 1.00 0.00 A ATOM 727 OG SER A 527 -7.871 -24.069 19.386 1.00 0.00 A ATOM 728 C HIS A 528 -7.641 -18.793 14.412 1.00 0.00 A ATOM 729 CA HIS A 528 -7.617 -20.315 14.520 1.00 0.00 A ATOM 730 CB HIS A 528 -8.675 -20.920 13.596 1.00 0.00 A ATOM 731 CD2 HIS A 528 -9.102 -23.448 13.985 1.00 0.00 A ATOM 732 CE1 HIS A 528 -7.716 -24.243 12.485 1.00 0.00 A ATOM 733 CG HIS A 528 -8.509 -22.393 13.380 1.00 0.00 A ATOM 734 HN HIS A 528 -8.336 -20.153 16.505 1.00 0.00 A ATOM 735 HA HIS A 528 -6.643 -20.669 14.218 1.00 0.00 A ATOM 736 HB2 HIS A 528 -9.653 -20.756 14.023 1.00 0.00 A ATOM 737 HB1 HIS A 528 -8.622 -20.434 12.632 1.00 0.00 A ATOM 738 HD1 HIS A 528 -7.069 -22.411 11.843 1.00 0.00 A ATOM 739 HD2 HIS A 528 -9.840 -23.404 14.774 1.00 0.00 A ATOM 740 HE1 HIS A 528 -7.152 -24.924 11.865 1.00 0.00 A ATOM 741 N HIS A 528 -7.843 -20.742 15.896 1.00 0.00 A ATOM 742 ND1 HIS A 528 -7.646 -22.924 12.446 1.00 0.00 A ATOM 743 NE2 HIS A 528 -8.592 -24.586 13.411 1.00 0.00 A ATOM 744 O HIS A 528 -8.103 -18.104 15.321 1.00 0.00 A ATOM 745 C SER A 529 -6.761 -16.522 11.616 1.00 0.00 A ATOM 746 CA SER A 529 -7.100 -16.836 13.070 1.00 0.00 A ATOM 747 CB SER A 529 -6.073 -16.182 13.997 1.00 0.00 A ATOM 748 HN SER A 529 -6.786 -18.878 12.606 1.00 0.00 A ATOM 749 HA SER A 529 -8.078 -16.438 13.294 1.00 0.00 A ATOM 750 HB2 SER A 529 -5.589 -15.369 13.478 1.00 0.00 A ATOM 751 HB1 SER A 529 -6.575 -15.802 14.875 1.00 0.00 A ATOM 752 HG SER A 529 -5.269 -17.403 15.301 1.00 0.00 A ATOM 753 N SER A 529 -7.140 -18.276 13.295 1.00 0.00 A ATOM 754 O SER A 529 -5.820 -17.080 11.050 1.00 0.00 A ATOM 755 OG SER A 529 -5.086 -17.115 14.404 1.00 0.00 A ATOM 756 C THR A 530 -6.730 -13.833 9.534 1.00 0.00 A ATOM 757 CA THR A 530 -7.320 -15.235 9.627 1.00 0.00 A ATOM 758 CB THR A 530 -8.631 -15.283 8.821 1.00 0.00 A ATOM 759 CG2 THR A 530 -9.388 -16.574 9.094 1.00 0.00 A ATOM 760 HN THR A 530 -8.269 -15.214 11.519 1.00 0.00 A ATOM 761 HA THR A 530 -6.626 -15.937 9.188 1.00 0.00 A ATOM 762 HB THR A 530 -8.391 -15.240 7.768 1.00 0.00 A ATOM 763 HG1 THR A 530 -9.244 -13.424 8.578 1.00 0.00 A ATOM 764 HG21 THR A 530 -10.098 -16.413 9.892 1.00 0.00 A ATOM 765 HG22 THR A 530 -8.691 -17.346 9.382 1.00 0.00 A ATOM 766 HG23 THR A 530 -9.914 -16.878 8.202 1.00 0.00 A ATOM 767 N THR A 530 -7.535 -15.624 11.015 1.00 0.00 A ATOM 768 O THR A 530 -6.729 -13.084 10.511 1.00 0.00 A ATOM 769 OG1 THR A 530 -9.455 -14.161 9.157 1.00 0.00 A ATOM 770 C ILE A 531 -5.291 -11.962 6.663 1.00 0.00 A ATOM 771 CA ILE A 531 -5.640 -12.169 8.133 1.00 0.00 A ATOM 772 CB ILE A 531 -4.370 -11.973 8.982 1.00 0.00 A ATOM 773 CD1 ILE A 531 -2.734 -10.165 9.712 1.00 0.00 A ATOM 774 CG1 ILE A 531 -3.716 -10.629 8.659 1.00 0.00 A ATOM 775 CG2 ILE A 531 -3.393 -13.115 8.745 1.00 0.00 A ATOM 776 HN ILE A 531 -6.261 -14.124 7.613 1.00 0.00 A ATOM 777 HA ILE A 531 -6.365 -11.424 8.429 1.00 0.00 A ATOM 778 HB ILE A 531 -4.654 -11.986 10.023 1.00 0.00 A ATOM 779 HD11 ILE A 531 -2.465 -9.136 9.526 1.00 0.00 A ATOM 780 HD12 ILE A 531 -3.187 -10.249 10.688 1.00 0.00 A ATOM 781 HD13 ILE A 531 -1.847 -10.780 9.673 1.00 0.00 A ATOM 782 HG12 ILE A 531 -3.184 -10.710 7.724 1.00 0.00 A ATOM 783 HG11 ILE A 531 -4.485 -9.876 8.566 1.00 0.00 A ATOM 784 HG21 ILE A 531 -3.876 -14.055 8.969 1.00 0.00 A ATOM 785 HG22 ILE A 531 -3.078 -13.110 7.712 1.00 0.00 A ATOM 786 HG23 ILE A 531 -2.532 -12.991 9.384 1.00 0.00 A ATOM 787 N ILE A 531 -6.231 -13.483 8.353 1.00 0.00 A ATOM 788 O ILE A 531 -4.832 -12.884 5.989 1.00 0.00 A ATOM 789 C GLU A 532 -4.152 -9.332 4.692 1.00 0.00 A ATOM 790 CA GLU A 532 -5.220 -10.419 4.783 1.00 0.00 A ATOM 791 CB GLU A 532 -6.492 -9.961 4.066 1.00 0.00 A ATOM 792 CD GLU A 532 -7.528 -10.177 1.773 1.00 0.00 A ATOM 793 CG GLU A 532 -6.309 -9.760 2.571 1.00 0.00 A ATOM 794 HN GLU A 532 -5.880 -10.054 6.761 1.00 0.00 A ATOM 795 HA GLU A 532 -4.849 -11.312 4.303 1.00 0.00 A ATOM 796 HB2 GLU A 532 -7.263 -10.702 4.217 1.00 0.00 A ATOM 797 HB1 GLU A 532 -6.815 -9.025 4.496 1.00 0.00 A ATOM 798 HG2 GLU A 532 -6.115 -8.715 2.382 1.00 0.00 A ATOM 799 HG1 GLU A 532 -5.464 -10.347 2.242 1.00 0.00 A ATOM 800 N GLU A 532 -5.512 -10.746 6.173 1.00 0.00 A ATOM 801 O GLU A 532 -4.294 -8.256 5.275 1.00 0.00 A ATOM 802 OE1 GLU A 532 -7.414 -11.120 0.962 1.00 0.00 A ATOM 803 OE2 GLU A 532 -8.598 -9.561 1.959 1.00 0.00 A ATOM 804 C LEU A 533 -2.006 -8.064 2.391 1.00 0.00 A ATOM 805 CA LEU A 533 -1.991 -8.670 3.791 1.00 0.00 A ATOM 806 CB LEU A 533 -0.648 -9.355 4.048 1.00 0.00 A ATOM 807 CD1 LEU A 533 -0.744 -9.417 6.552 1.00 0.00 A ATOM 808 CD2 LEU A 533 1.462 -9.573 5.384 1.00 0.00 A ATOM 809 CG LEU A 533 0.066 -8.970 5.344 1.00 0.00 A ATOM 810 HN LEU A 533 -3.027 -10.494 3.518 1.00 0.00 A ATOM 811 HA LEU A 533 -2.126 -7.879 4.514 1.00 0.00 A ATOM 812 HB2 LEU A 533 -0.819 -10.421 4.069 1.00 0.00 A ATOM 813 HB1 LEU A 533 0.009 -9.114 3.224 1.00 0.00 A ATOM 814 HD11 LEU A 533 -1.473 -10.151 6.245 1.00 0.00 A ATOM 815 HD12 LEU A 533 -1.250 -8.564 6.981 1.00 0.00 A ATOM 816 HD13 LEU A 533 -0.083 -9.851 7.288 1.00 0.00 A ATOM 817 HD21 LEU A 533 1.947 -9.297 6.309 1.00 0.00 A ATOM 818 HD22 LEU A 533 2.039 -9.200 4.550 1.00 0.00 A ATOM 819 HD23 LEU A 533 1.392 -10.649 5.321 1.00 0.00 A ATOM 820 HG LEU A 533 0.163 -7.894 5.388 1.00 0.00 A ATOM 821 N LEU A 533 -3.084 -9.621 3.958 1.00 0.00 A ATOM 822 O LEU A 533 -2.048 -8.769 1.383 1.00 0.00 A ATOM 823 C PRO A 534 -0.670 -6.167 0.280 1.00 0.00 A ATOM 824 CA PRO A 534 -1.973 -5.994 1.054 1.00 0.00 A ATOM 825 CB PRO A 534 -2.149 -4.536 1.484 1.00 0.00 A ATOM 826 CD PRO A 534 -1.915 -5.821 3.486 1.00 0.00 A ATOM 827 CG PRO A 534 -1.611 -4.482 2.872 1.00 0.00 A ATOM 828 HA PRO A 534 -2.803 -6.290 0.430 1.00 0.00 A ATOM 829 HB2 PRO A 534 -1.593 -3.892 0.818 1.00 0.00 A ATOM 830 HB1 PRO A 534 -3.196 -4.273 1.456 1.00 0.00 A ATOM 831 HD2 PRO A 534 -1.128 -6.111 4.166 1.00 0.00 A ATOM 832 HD1 PRO A 534 -2.867 -5.794 3.996 1.00 0.00 A ATOM 833 HG2 PRO A 534 -0.545 -4.315 2.846 1.00 0.00 A ATOM 834 HG1 PRO A 534 -2.103 -3.696 3.426 1.00 0.00 A ATOM 835 N PRO A 534 -1.967 -6.725 2.325 1.00 0.00 A ATOM 836 O PRO A 534 -0.554 -5.733 -0.866 1.00 0.00 A ATOM 837 C LYS A 535 1.431 -7.582 -1.130 1.00 0.00 A ATOM 838 CA LYS A 535 1.603 -7.037 0.285 1.00 0.00 A ATOM 839 CB LYS A 535 2.431 -8.015 1.122 1.00 0.00 A ATOM 840 CD LYS A 535 3.521 -6.196 2.469 1.00 0.00 A ATOM 841 CE LYS A 535 4.848 -6.358 1.744 1.00 0.00 A ATOM 842 CG LYS A 535 2.749 -7.504 2.516 1.00 0.00 A ATOM 843 HN LYS A 535 0.156 -7.128 1.827 1.00 0.00 A ATOM 844 HA LYS A 535 2.122 -6.092 0.234 1.00 0.00 A ATOM 845 HB2 LYS A 535 1.885 -8.942 1.216 1.00 0.00 A ATOM 846 HB1 LYS A 535 3.364 -8.208 0.611 1.00 0.00 A ATOM 847 HD2 LYS A 535 2.929 -5.457 1.950 1.00 0.00 A ATOM 848 HD1 LYS A 535 3.711 -5.864 3.480 1.00 0.00 A ATOM 849 HE2 LYS A 535 4.654 -6.682 0.733 1.00 0.00 A ATOM 850 HE1 LYS A 535 5.352 -5.403 1.726 1.00 0.00 A ATOM 851 HG2 LYS A 535 1.825 -7.345 3.051 1.00 0.00 A ATOM 852 HG1 LYS A 535 3.344 -8.244 3.034 1.00 0.00 A ATOM 853 HZ1 LYS A 535 5.442 -8.321 2.143 1.00 0.00 A ATOM 854 HZ2 LYS A 535 5.654 -7.263 3.446 1.00 0.00 A ATOM 855 HZ3 LYS A 535 6.717 -7.209 2.130 1.00 0.00 A ATOM 856 N LYS A 535 0.309 -6.805 0.914 1.00 0.00 A ATOM 857 NZ LYS A 535 5.727 -7.358 2.413 1.00 0.00 A ATOM 858 O LYS A 535 0.471 -8.295 -1.418 1.00 0.00 A ATOM 859 C GLY A 536 3.613 -8.302 -3.856 1.00 0.00 A ATOM 860 CA GLY A 536 2.303 -7.706 -3.382 1.00 0.00 A ATOM 861 HN GLY A 536 3.112 -6.669 -1.722 1.00 0.00 A ATOM 862 HA2 GLY A 536 1.529 -8.454 -3.460 1.00 0.00 A ATOM 863 HA1 GLY A 536 2.049 -6.872 -4.020 1.00 0.00 A ATOM 864 N GLY A 536 2.369 -7.241 -2.008 1.00 0.00 A ATOM 865 O GLY A 536 4.072 -8.011 -4.960 1.00 0.00 A ATOM 866 C MET A 537 5.916 -10.746 -2.262 1.00 0.00 A ATOM 867 CA MET A 537 5.484 -9.778 -3.359 1.00 0.00 A ATOM 868 CB MET A 537 6.569 -8.722 -3.580 1.00 0.00 A ATOM 869 CE MET A 537 9.705 -8.567 -6.328 1.00 0.00 A ATOM 870 CG MET A 537 7.630 -9.142 -4.584 1.00 0.00 A ATOM 871 HN MET A 537 3.803 -9.333 -2.152 1.00 0.00 A ATOM 872 HA MET A 537 5.340 -10.331 -4.275 1.00 0.00 A ATOM 873 HB2 MET A 537 6.105 -7.815 -3.937 1.00 0.00 A ATOM 874 HB1 MET A 537 7.056 -8.521 -2.637 1.00 0.00 A ATOM 875 HE1 MET A 537 9.330 -8.736 -7.327 1.00 0.00 A ATOM 876 HE2 MET A 537 10.592 -7.953 -6.375 1.00 0.00 A ATOM 877 HE3 MET A 537 9.947 -9.516 -5.870 1.00 0.00 A ATOM 878 HG2 MET A 537 8.371 -9.741 -4.075 1.00 0.00 A ATOM 879 HG1 MET A 537 7.161 -9.734 -5.356 1.00 0.00 A ATOM 880 N MET A 537 4.218 -9.139 -3.018 1.00 0.00 A ATOM 881 O MET A 537 6.910 -10.532 -1.568 1.00 0.00 A ATOM 882 SD MET A 537 8.454 -7.735 -5.353 1.00 0.00 A ATOM 883 C PRO A 538 6.692 -13.665 -1.417 1.00 0.00 A ATOM 884 CA PRO A 538 5.438 -12.860 -1.090 1.00 0.00 A ATOM 885 CB PRO A 538 4.200 -13.759 -1.135 1.00 0.00 A ATOM 886 CD PRO A 538 3.954 -12.157 -2.893 1.00 0.00 A ATOM 887 CG PRO A 538 3.651 -13.579 -2.509 1.00 0.00 A ATOM 888 HA PRO A 538 5.536 -12.428 -0.105 1.00 0.00 A ATOM 889 HB2 PRO A 538 4.489 -14.784 -0.955 1.00 0.00 A ATOM 890 HB1 PRO A 538 3.493 -13.441 -0.383 1.00 0.00 A ATOM 891 HD2 PRO A 538 4.160 -12.088 -3.951 1.00 0.00 A ATOM 892 HD1 PRO A 538 3.131 -11.511 -2.624 1.00 0.00 A ATOM 893 HG2 PRO A 538 4.135 -14.263 -3.189 1.00 0.00 A ATOM 894 HG1 PRO A 538 2.584 -13.747 -2.502 1.00 0.00 A ATOM 895 N PRO A 538 5.153 -11.838 -2.101 1.00 0.00 A ATOM 896 O PRO A 538 7.444 -13.319 -2.327 1.00 0.00 A ATOM 897 C GLY A 539 9.247 -15.192 -0.017 1.00 0.00 A ATOM 898 CA GLY A 539 8.074 -15.579 -0.896 1.00 0.00 A ATOM 899 HN GLY A 539 6.276 -14.970 0.043 1.00 0.00 A ATOM 900 HA2 GLY A 539 7.810 -16.606 -0.693 1.00 0.00 A ATOM 901 HA1 GLY A 539 8.370 -15.491 -1.931 1.00 0.00 A ATOM 902 N GLY A 539 6.910 -14.742 -0.669 1.00 0.00 A ATOM 903 O GLY A 539 10.280 -15.860 -0.021 1.00 0.00 A ATOM 904 C GLU A 540 10.166 -14.431 2.922 1.00 0.00 A ATOM 905 CA GLU A 540 10.144 -13.632 1.622 1.00 0.00 A ATOM 906 CB GLU A 540 9.953 -12.145 1.927 1.00 0.00 A ATOM 907 CD GLU A 540 9.604 -9.850 0.932 1.00 0.00 A ATOM 908 CG GLU A 540 9.427 -11.344 0.747 1.00 0.00 A ATOM 909 HN GLU A 540 8.240 -13.618 0.696 1.00 0.00 A ATOM 910 HA GLU A 540 11.087 -13.767 1.115 1.00 0.00 A ATOM 911 HB2 GLU A 540 9.254 -12.045 2.744 1.00 0.00 A ATOM 912 HB1 GLU A 540 10.903 -11.726 2.224 1.00 0.00 A ATOM 913 HG2 GLU A 540 9.958 -11.647 -0.142 1.00 0.00 A ATOM 914 HG1 GLU A 540 8.374 -11.555 0.626 1.00 0.00 A ATOM 915 N GLU A 540 9.088 -14.108 0.737 1.00 0.00 A ATOM 916 O GLU A 540 11.214 -14.914 3.350 1.00 0.00 A ATOM 917 OE1 GLU A 540 9.751 -9.409 2.091 1.00 0.00 A ATOM 918 OE2 GLU A 540 9.594 -9.121 -0.082 1.00 0.00 A ATOM 919 C VAL A 541 8.886 -16.809 4.548 1.00 0.00 A ATOM 920 CA VAL A 541 8.883 -15.305 4.797 1.00 0.00 A ATOM 921 CB VAL A 541 7.599 -14.924 5.557 1.00 0.00 A ATOM 922 CG1 VAL A 541 7.535 -15.648 6.894 1.00 0.00 A ATOM 923 CG2 VAL A 541 7.524 -13.417 5.754 1.00 0.00 A ATOM 924 HN VAL A 541 8.199 -14.157 3.156 1.00 0.00 A ATOM 925 HA VAL A 541 9.732 -15.050 5.416 1.00 0.00 A ATOM 926 HB VAL A 541 6.750 -15.231 4.965 1.00 0.00 A ATOM 927 HG11 VAL A 541 7.535 -16.715 6.725 1.00 0.00 A ATOM 928 HG12 VAL A 541 8.392 -15.376 7.492 1.00 0.00 A ATOM 929 HG13 VAL A 541 6.630 -15.366 7.412 1.00 0.00 A ATOM 930 HG21 VAL A 541 6.798 -13.002 5.071 1.00 0.00 A ATOM 931 HG22 VAL A 541 7.227 -13.200 6.770 1.00 0.00 A ATOM 932 HG23 VAL A 541 8.492 -12.980 5.561 1.00 0.00 A ATOM 933 N VAL A 541 9.000 -14.565 3.546 1.00 0.00 A ATOM 934 O VAL A 541 9.392 -17.583 5.362 1.00 0.00 A ATOM 935 C LEU A 542 9.653 -19.195 2.827 1.00 0.00 A ATOM 936 CA LEU A 542 8.255 -18.630 3.061 1.00 0.00 A ATOM 937 CB LEU A 542 7.399 -18.821 1.808 1.00 0.00 A ATOM 938 CD1 LEU A 542 5.184 -17.729 2.239 1.00 0.00 A ATOM 939 CD2 LEU A 542 5.297 -19.831 0.887 1.00 0.00 A ATOM 940 CG LEU A 542 5.906 -19.054 2.045 1.00 0.00 A ATOM 941 HN LEU A 542 7.932 -16.554 2.811 1.00 0.00 A ATOM 942 HA LEU A 542 7.799 -19.160 3.884 1.00 0.00 A ATOM 943 HB2 LEU A 542 7.503 -17.937 1.198 1.00 0.00 A ATOM 944 HB1 LEU A 542 7.787 -19.675 1.271 1.00 0.00 A ATOM 945 HD11 LEU A 542 5.165 -17.480 3.289 1.00 0.00 A ATOM 946 HD12 LEU A 542 4.172 -17.814 1.870 1.00 0.00 A ATOM 947 HD13 LEU A 542 5.702 -16.954 1.693 1.00 0.00 A ATOM 948 HD21 LEU A 542 5.888 -20.715 0.697 1.00 0.00 A ATOM 949 HD22 LEU A 542 5.286 -19.209 0.003 1.00 0.00 A ATOM 950 HD23 LEU A 542 4.287 -20.119 1.139 1.00 0.00 A ATOM 951 HG LEU A 542 5.777 -19.638 2.946 1.00 0.00 A ATOM 952 N LEU A 542 8.318 -17.217 3.419 1.00 0.00 A ATOM 953 O LEU A 542 9.866 -20.404 2.917 1.00 0.00 A ATOM 954 C GLN A 543 12.740 -18.881 3.594 1.00 0.00 A ATOM 955 CA GLN A 543 11.977 -18.724 2.283 1.00 0.00 A ATOM 956 CB GLN A 543 12.684 -17.706 1.387 1.00 0.00 A ATOM 957 CD GLN A 543 12.803 -16.675 -0.917 1.00 0.00 A ATOM 958 CG GLN A 543 12.359 -17.865 -0.089 1.00 0.00 A ATOM 959 HN GLN A 543 10.368 -17.363 2.471 1.00 0.00 A ATOM 960 HA GLN A 543 11.953 -19.678 1.779 1.00 0.00 A ATOM 961 HB2 GLN A 543 12.393 -16.712 1.692 1.00 0.00 A ATOM 962 HB1 GLN A 543 13.752 -17.814 1.512 1.00 0.00 A ATOM 963 HE21 GLN A 543 12.838 -17.797 -2.558 1.00 0.00 A ATOM 964 HE22 GLN A 543 13.279 -16.141 -2.771 1.00 0.00 A ATOM 965 HG2 GLN A 543 12.858 -18.748 -0.461 1.00 0.00 A ATOM 966 HG1 GLN A 543 11.291 -17.983 -0.198 1.00 0.00 A ATOM 967 N GLN A 543 10.600 -18.312 2.528 1.00 0.00 A ATOM 968 NE2 GLN A 543 12.993 -16.893 -2.213 1.00 0.00 A ATOM 969 O GLN A 543 13.244 -19.961 3.906 1.00 0.00 A ATOM 970 OE1 GLN A 543 12.972 -15.572 -0.397 1.00 0.00 A ATOM 971 C HIS A 544 12.764 -18.653 6.663 1.00 0.00 A ATOM 972 CA HIS A 544 13.523 -17.815 5.638 1.00 0.00 A ATOM 973 CB HIS A 544 13.707 -16.391 6.163 1.00 0.00 A ATOM 974 CD2 HIS A 544 14.902 -14.425 4.966 1.00 0.00 A ATOM 975 CE1 HIS A 544 16.895 -15.321 4.789 1.00 0.00 A ATOM 976 CG HIS A 544 14.844 -15.658 5.520 1.00 0.00 A ATOM 977 HN HIS A 544 12.399 -16.967 4.058 1.00 0.00 A ATOM 978 HA HIS A 544 14.494 -18.259 5.478 1.00 0.00 A ATOM 979 HB2 HIS A 544 12.804 -15.828 5.980 1.00 0.00 A ATOM 980 HB1 HIS A 544 13.894 -16.427 7.227 1.00 0.00 A ATOM 981 HD1 HIS A 544 16.388 -17.081 5.700 1.00 0.00 A ATOM 982 HD2 HIS A 544 14.088 -13.717 4.889 1.00 0.00 A ATOM 983 HE1 HIS A 544 17.939 -15.466 4.555 1.00 0.00 A ATOM 984 N HIS A 544 12.821 -17.797 4.360 1.00 0.00 A ATOM 985 ND1 HIS A 544 16.108 -16.194 5.392 1.00 0.00 A ATOM 986 NE2 HIS A 544 16.187 -14.239 4.519 1.00 0.00 A ATOM 987 O HIS A 544 13.315 -19.587 7.247 1.00 0.00 A ATOM 988 C PHE A 545 9.977 -20.224 7.167 1.00 0.00 A ATOM 989 CA PHE A 545 10.663 -19.034 7.832 1.00 0.00 A ATOM 990 CB PHE A 545 9.614 -18.096 8.433 1.00 0.00 A ATOM 991 CD1 PHE A 545 9.985 -17.078 10.696 1.00 0.00 A ATOM 992 CD2 PHE A 545 10.954 -16.007 8.798 1.00 0.00 A ATOM 993 CE1 PHE A 545 10.519 -16.105 11.520 1.00 0.00 A ATOM 994 CE2 PHE A 545 11.491 -15.032 9.618 1.00 0.00 A ATOM 995 CG PHE A 545 10.196 -17.039 9.327 1.00 0.00 A ATOM 996 CZ PHE A 545 11.274 -15.082 10.981 1.00 0.00 A ATOM 997 HN PHE A 545 11.114 -17.560 6.380 1.00 0.00 A ATOM 998 HA PHE A 545 11.303 -19.397 8.621 1.00 0.00 A ATOM 999 HB2 PHE A 545 9.085 -17.600 7.633 1.00 0.00 A ATOM 1000 HB1 PHE A 545 8.914 -18.677 9.015 1.00 0.00 A ATOM 1001 HD1 PHE A 545 9.396 -17.878 11.119 1.00 0.00 A ATOM 1002 HD2 PHE A 545 11.125 -15.967 7.731 1.00 0.00 A ATOM 1003 HE1 PHE A 545 10.349 -16.147 12.585 1.00 0.00 A ATOM 1004 HE2 PHE A 545 12.081 -14.234 9.192 1.00 0.00 A ATOM 1005 HZ PHE A 545 11.692 -14.321 11.623 1.00 0.00 A ATOM 1006 N PHE A 545 11.497 -18.314 6.876 1.00 0.00 A ATOM 1007 O PHE A 545 8.780 -20.447 7.348 1.00 0.00 A ATOM 1008 C THR A 546 10.027 -23.323 6.656 1.00 0.00 A ATOM 1009 CA THR A 546 10.213 -22.151 5.699 1.00 0.00 A ATOM 1010 CB THR A 546 11.135 -22.586 4.545 1.00 0.00 A ATOM 1011 CG2 THR A 546 12.440 -23.157 5.080 1.00 0.00 A ATOM 1012 HN THR A 546 11.692 -20.756 6.288 1.00 0.00 A ATOM 1013 HA THR A 546 9.253 -21.882 5.284 1.00 0.00 A ATOM 1014 HB THR A 546 11.359 -21.721 3.937 1.00 0.00 A ATOM 1015 HG1 THR A 546 10.656 -24.443 4.084 1.00 0.00 A ATOM 1016 HG21 THR A 546 12.934 -22.415 5.689 1.00 0.00 A ATOM 1017 HG22 THR A 546 13.079 -23.429 4.253 1.00 0.00 A ATOM 1018 HG23 THR A 546 12.232 -24.032 5.677 1.00 0.00 A ATOM 1019 N THR A 546 10.745 -20.985 6.393 1.00 0.00 A ATOM 1020 O THR A 546 9.120 -24.138 6.485 1.00 0.00 A ATOM 1021 OG1 THR A 546 10.476 -23.567 3.735 1.00 0.00 A ATOM 1022 C ARG A 547 10.563 -23.917 10.043 1.00 0.00 A ATOM 1023 CA ARG A 547 10.821 -24.475 8.647 1.00 0.00 A ATOM 1024 CB ARG A 547 12.119 -25.285 8.642 1.00 0.00 A ATOM 1025 CD ARG A 547 12.383 -26.779 10.646 1.00 0.00 A ATOM 1026 CG ARG A 547 11.960 -26.695 9.187 1.00 0.00 A ATOM 1027 CZ ARG A 547 11.787 -29.060 11.341 1.00 0.00 A ATOM 1028 HN ARG A 547 11.592 -22.722 7.746 1.00 0.00 A ATOM 1029 HA ARG A 547 10.002 -25.123 8.374 1.00 0.00 A ATOM 1030 HB2 ARG A 547 12.483 -25.355 7.627 1.00 0.00 A ATOM 1031 HB1 ARG A 547 12.853 -24.770 9.244 1.00 0.00 A ATOM 1032 HD2 ARG A 547 13.421 -27.072 10.689 1.00 0.00 A ATOM 1033 HD1 ARG A 547 12.265 -25.805 11.097 1.00 0.00 A ATOM 1034 HE ARG A 547 10.864 -27.403 11.958 1.00 0.00 A ATOM 1035 HG2 ARG A 547 10.923 -26.987 9.107 1.00 0.00 A ATOM 1036 HG1 ARG A 547 12.571 -27.367 8.604 1.00 0.00 A ATOM 1037 HH11 ARG A 547 13.336 -28.943 10.050 1.00 0.00 A ATOM 1038 HH12 ARG A 547 12.906 -30.545 10.549 1.00 0.00 A ATOM 1039 HH21 ARG A 547 10.288 -29.508 12.621 1.00 0.00 A ATOM 1040 HH22 ARG A 547 11.171 -30.866 12.010 1.00 0.00 A ATOM 1041 N ARG A 547 10.891 -23.402 7.663 1.00 0.00 A ATOM 1042 NE ARG A 547 11.585 -27.748 11.392 1.00 0.00 A ATOM 1043 NH1 ARG A 547 12.755 -29.557 10.584 1.00 0.00 A ATOM 1044 NH2 ARG A 547 11.019 -29.879 12.049 1.00 0.00 A ATOM 1045 O ARG A 547 10.077 -24.624 10.927 1.00 0.00 A ATOM 1046 C THR A 548 9.482 -21.070 11.497 1.00 0.00 A ATOM 1047 CA THR A 548 10.697 -21.991 11.525 1.00 0.00 A ATOM 1048 CB THR A 548 11.937 -21.173 11.933 1.00 0.00 A ATOM 1049 CG2 THR A 548 11.709 -20.473 13.264 1.00 0.00 A ATOM 1050 HN THR A 548 11.275 -22.132 9.493 1.00 0.00 A ATOM 1051 HA THR A 548 10.537 -22.759 12.267 1.00 0.00 A ATOM 1052 HB THR A 548 12.122 -20.425 11.176 1.00 0.00 A ATOM 1053 HG1 THR A 548 13.122 -22.410 12.911 1.00 0.00 A ATOM 1054 HG21 THR A 548 10.884 -19.781 13.170 1.00 0.00 A ATOM 1055 HG22 THR A 548 12.601 -19.933 13.544 1.00 0.00 A ATOM 1056 HG23 THR A 548 11.478 -21.206 14.022 1.00 0.00 A ATOM 1057 N THR A 548 10.892 -22.643 10.236 1.00 0.00 A ATOM 1058 O THR A 548 9.418 -20.136 10.697 1.00 0.00 A ATOM 1059 OG1 THR A 548 13.079 -22.031 12.030 1.00 0.00 A ATOM 1060 C ARG A 549 6.785 -20.471 13.882 1.00 0.00 A ATOM 1061 CA ARG A 549 7.308 -20.534 12.450 1.00 0.00 A ATOM 1062 CB ARG A 549 6.232 -21.109 11.527 1.00 0.00 A ATOM 1063 CD ARG A 549 7.127 -22.242 9.471 1.00 0.00 A ATOM 1064 CG ARG A 549 6.552 -20.959 10.049 1.00 0.00 A ATOM 1065 CZ ARG A 549 5.781 -22.738 7.475 1.00 0.00 A ATOM 1066 HN ARG A 549 8.631 -22.097 12.986 1.00 0.00 A ATOM 1067 HA ARG A 549 7.552 -19.534 12.124 1.00 0.00 A ATOM 1068 HB2 ARG A 549 6.114 -22.161 11.742 1.00 0.00 A ATOM 1069 HB1 ARG A 549 5.299 -20.603 11.724 1.00 0.00 A ATOM 1070 HD2 ARG A 549 7.939 -21.990 8.805 1.00 0.00 A ATOM 1071 HD1 ARG A 549 7.502 -22.850 10.281 1.00 0.00 A ATOM 1072 HE ARG A 549 5.692 -23.752 9.190 1.00 0.00 A ATOM 1073 HG2 ARG A 549 5.646 -20.712 9.517 1.00 0.00 A ATOM 1074 HG1 ARG A 549 7.273 -20.164 9.926 1.00 0.00 A ATOM 1075 HH11 ARG A 549 7.045 -21.174 7.281 1.00 0.00 A ATOM 1076 HH12 ARG A 549 6.090 -21.534 5.881 1.00 0.00 A ATOM 1077 HH21 ARG A 549 4.429 -24.236 7.353 1.00 0.00 A ATOM 1078 HH22 ARG A 549 4.602 -23.275 5.923 1.00 0.00 A ATOM 1079 N ARG A 549 8.521 -21.339 12.375 1.00 0.00 A ATOM 1080 NE ARG A 549 6.127 -23.005 8.729 1.00 0.00 A ATOM 1081 NH1 ARG A 549 6.352 -21.733 6.825 1.00 0.00 A ATOM 1082 NH2 ARG A 549 4.862 -23.477 6.867 1.00 0.00 A ATOM 1083 O ARG A 549 7.347 -21.090 14.786 1.00 0.00 A ATOM 1084 C ILE A 550 3.740 -18.911 15.316 1.00 0.00 A ATOM 1085 CA ILE A 550 5.110 -19.576 15.402 1.00 0.00 A ATOM 1086 CB ILE A 550 6.010 -18.752 16.341 1.00 0.00 A ATOM 1087 CD1 ILE A 550 7.035 -19.284 18.609 1.00 0.00 A ATOM 1088 CG1 ILE A 550 5.765 -19.152 17.798 1.00 0.00 A ATOM 1089 CG2 ILE A 550 5.760 -17.265 16.145 1.00 0.00 A ATOM 1090 HN ILE A 550 5.305 -19.251 13.320 1.00 0.00 A ATOM 1091 HA ILE A 550 4.992 -20.564 15.823 1.00 0.00 A ATOM 1092 HB ILE A 550 7.039 -18.956 16.087 1.00 0.00 A ATOM 1093 HD11 ILE A 550 6.847 -18.970 19.626 1.00 0.00 A ATOM 1094 HD12 ILE A 550 7.362 -20.312 18.603 1.00 0.00 A ATOM 1095 HD13 ILE A 550 7.804 -18.659 18.178 1.00 0.00 A ATOM 1096 HG12 ILE A 550 5.146 -18.406 18.270 1.00 0.00 A ATOM 1097 HG11 ILE A 550 5.255 -20.104 17.821 1.00 0.00 A ATOM 1098 HG21 ILE A 550 6.687 -16.724 16.266 1.00 0.00 A ATOM 1099 HG22 ILE A 550 5.371 -17.093 15.152 1.00 0.00 A ATOM 1100 HG23 ILE A 550 5.044 -16.920 16.876 1.00 0.00 A ATOM 1101 N ILE A 550 5.708 -19.719 14.080 1.00 0.00 A ATOM 1102 O ILE A 550 3.258 -18.595 14.227 1.00 0.00 A ATOM 1103 C LEU A 551 1.675 -16.982 15.464 1.00 0.00 A ATOM 1104 CA LEU A 551 1.804 -18.068 16.527 1.00 0.00 A ATOM 1105 CB LEU A 551 1.563 -17.471 17.915 1.00 0.00 A ATOM 1106 CD1 LEU A 551 1.802 -14.976 17.930 1.00 0.00 A ATOM 1107 CD2 LEU A 551 2.771 -16.334 19.794 1.00 0.00 A ATOM 1108 CG LEU A 551 2.459 -16.295 18.305 1.00 0.00 A ATOM 1109 HN LEU A 551 3.553 -18.971 17.305 1.00 0.00 A ATOM 1110 HA LEU A 551 1.063 -18.830 16.338 1.00 0.00 A ATOM 1111 HB2 LEU A 551 0.538 -17.134 17.956 1.00 0.00 A ATOM 1112 HB1 LEU A 551 1.710 -18.257 18.642 1.00 0.00 A ATOM 1113 HD11 LEU A 551 2.564 -14.234 17.746 1.00 0.00 A ATOM 1114 HD12 LEU A 551 1.167 -14.647 18.739 1.00 0.00 A ATOM 1115 HD13 LEU A 551 1.207 -15.111 17.038 1.00 0.00 A ATOM 1116 HD21 LEU A 551 1.888 -16.633 20.338 1.00 0.00 A ATOM 1117 HD22 LEU A 551 3.081 -15.352 20.122 1.00 0.00 A ATOM 1118 HD23 LEU A 551 3.565 -17.042 19.977 1.00 0.00 A ATOM 1119 HG LEU A 551 3.393 -16.368 17.764 1.00 0.00 A ATOM 1120 N LEU A 551 3.119 -18.699 16.471 1.00 0.00 A ATOM 1121 O LEU A 551 0.641 -16.862 14.808 1.00 0.00 A ATOM 1122 C ASN A 552 2.979 -15.667 12.911 1.00 0.00 A ATOM 1123 CA ASN A 552 2.737 -15.119 14.314 1.00 0.00 A ATOM 1124 CB ASN A 552 3.811 -14.086 14.662 1.00 0.00 A ATOM 1125 CG ASN A 552 4.054 -13.102 13.533 1.00 0.00 A ATOM 1126 HN ASN A 552 3.528 -16.339 15.852 1.00 0.00 A ATOM 1127 HA ASN A 552 1.769 -14.641 14.339 1.00 0.00 A ATOM 1128 HB2 ASN A 552 3.499 -13.531 15.535 1.00 0.00 A ATOM 1129 HB1 ASN A 552 4.738 -14.596 14.876 1.00 0.00 A ATOM 1130 HD21 ASN A 552 5.989 -13.021 13.988 1.00 0.00 A ATOM 1131 HD22 ASN A 552 5.489 -12.043 12.654 1.00 0.00 A ATOM 1132 N ASN A 552 2.732 -16.194 15.299 1.00 0.00 A ATOM 1133 ND2 ASN A 552 5.303 -12.680 13.376 1.00 0.00 A ATOM 1134 O ASN A 552 2.133 -15.534 12.026 1.00 0.00 A ATOM 1135 OD1 ASN A 552 3.130 -12.727 12.811 1.00 0.00 A ATOM 1136 C LYS A 553 3.509 -17.951 11.022 1.00 0.00 A ATOM 1137 CA LYS A 553 4.493 -16.856 11.421 1.00 0.00 A ATOM 1138 CB LYS A 553 5.914 -17.423 11.462 1.00 0.00 A ATOM 1139 CD LYS A 553 6.861 -15.143 11.924 1.00 0.00 A ATOM 1140 CE LYS A 553 7.278 -14.954 10.473 1.00 0.00 A ATOM 1141 CG LYS A 553 6.868 -16.610 12.319 1.00 0.00 A ATOM 1142 HN LYS A 553 4.772 -16.359 13.459 1.00 0.00 A ATOM 1143 HA LYS A 553 4.451 -16.066 10.686 1.00 0.00 A ATOM 1144 HB2 LYS A 553 5.876 -18.428 11.856 1.00 0.00 A ATOM 1145 HB1 LYS A 553 6.305 -17.454 10.455 1.00 0.00 A ATOM 1146 HD2 LYS A 553 5.864 -14.749 12.054 1.00 0.00 A ATOM 1147 HD1 LYS A 553 7.549 -14.604 12.560 1.00 0.00 A ATOM 1148 HE2 LYS A 553 8.134 -14.298 10.441 1.00 0.00 A ATOM 1149 HE1 LYS A 553 7.546 -15.916 10.062 1.00 0.00 A ATOM 1150 HG2 LYS A 553 6.570 -16.694 13.353 1.00 0.00 A ATOM 1151 HG1 LYS A 553 7.869 -17.001 12.198 1.00 0.00 A ATOM 1152 HZ1 LYS A 553 5.567 -13.777 10.252 1.00 0.00 A ATOM 1153 HZ2 LYS A 553 5.613 -15.118 9.223 1.00 0.00 A ATOM 1154 HZ3 LYS A 553 6.583 -13.771 8.899 1.00 0.00 A ATOM 1155 N LYS A 553 4.139 -16.285 12.715 1.00 0.00 A ATOM 1156 NZ LYS A 553 6.184 -14.364 9.654 1.00 0.00 A ATOM 1157 O LYS A 553 2.762 -18.479 11.846 1.00 0.00 A ATOM 1158 C PRO A 554 3.004 -20.735 9.670 1.00 0.00 A ATOM 1159 CA PRO A 554 2.620 -19.340 9.190 1.00 0.00 A ATOM 1160 CB PRO A 554 2.814 -19.223 7.676 1.00 0.00 A ATOM 1161 CD PRO A 554 4.369 -17.716 8.688 1.00 0.00 A ATOM 1162 CG PRO A 554 4.172 -18.632 7.513 1.00 0.00 A ATOM 1163 HA PRO A 554 1.587 -19.146 9.439 1.00 0.00 A ATOM 1164 HB2 PRO A 554 2.751 -20.204 7.226 1.00 0.00 A ATOM 1165 HB1 PRO A 554 2.052 -18.581 7.261 1.00 0.00 A ATOM 1166 HD2 PRO A 554 5.403 -17.718 8.999 1.00 0.00 A ATOM 1167 HD1 PRO A 554 4.049 -16.714 8.443 1.00 0.00 A ATOM 1168 HG2 PRO A 554 4.915 -19.414 7.518 1.00 0.00 A ATOM 1169 HG1 PRO A 554 4.219 -18.073 6.590 1.00 0.00 A ATOM 1170 N PRO A 554 3.506 -18.303 9.727 1.00 0.00 A ATOM 1171 O PRO A 554 3.595 -21.517 8.926 1.00 0.00 A ATOM 1172 C MET A 555 2.271 -23.460 10.726 1.00 0.00 A ATOM 1173 CA MET A 555 2.971 -22.345 11.496 1.00 0.00 A ATOM 1174 CB MET A 555 2.555 -22.385 12.967 1.00 0.00 A ATOM 1175 CE MET A 555 4.933 -23.642 15.110 1.00 0.00 A ATOM 1176 CG MET A 555 2.626 -23.774 13.581 1.00 0.00 A ATOM 1177 HN MET A 555 2.193 -20.376 11.463 1.00 0.00 A ATOM 1178 HA MET A 555 4.039 -22.493 11.429 1.00 0.00 A ATOM 1179 HB2 MET A 555 3.204 -21.732 13.531 1.00 0.00 A ATOM 1180 HB1 MET A 555 1.539 -22.030 13.052 1.00 0.00 A ATOM 1181 HE1 MET A 555 4.994 -24.370 15.905 1.00 0.00 A ATOM 1182 HE2 MET A 555 5.916 -23.239 14.915 1.00 0.00 A ATOM 1183 HE3 MET A 555 4.268 -22.843 15.403 1.00 0.00 A ATOM 1184 HG2 MET A 555 2.246 -23.727 14.590 1.00 0.00 A ATOM 1185 HG1 MET A 555 2.010 -24.442 12.997 1.00 0.00 A ATOM 1186 N MET A 555 2.663 -21.042 10.918 1.00 0.00 A ATOM 1187 O MET A 555 2.920 -24.341 10.164 1.00 0.00 A ATOM 1188 SD MET A 555 4.306 -24.427 13.628 1.00 0.00 A ATOM 1189 C ASN A 556 -1.084 -23.799 9.369 1.00 0.00 A ATOM 1190 CA ASN A 556 0.154 -24.422 10.005 1.00 0.00 A ATOM 1191 CB ASN A 556 -0.259 -25.537 10.968 1.00 0.00 A ATOM 1192 CG ASN A 556 -0.479 -26.860 10.261 1.00 0.00 A ATOM 1193 HN ASN A 556 0.481 -22.687 11.172 1.00 0.00 A ATOM 1194 HA ASN A 556 0.772 -24.843 9.225 1.00 0.00 A ATOM 1195 HB2 ASN A 556 0.517 -25.671 11.708 1.00 0.00 A ATOM 1196 HB1 ASN A 556 -1.177 -25.256 11.462 1.00 0.00 A ATOM 1197 HD21 ASN A 556 -2.211 -26.211 9.532 1.00 0.00 A ATOM 1198 HD22 ASN A 556 -1.766 -27.820 9.089 1.00 0.00 A ATOM 1199 N ASN A 556 0.943 -23.414 10.705 1.00 0.00 A ATOM 1200 ND2 ASN A 556 -1.598 -26.975 9.556 1.00 0.00 A ATOM 1201 O ASN A 556 -2.212 -24.189 9.670 1.00 0.00 A ATOM 1202 OD1 ASN A 556 0.348 -27.768 10.347 1.00 0.00 A ATOM 1203 C MET A 557 -2.094 -22.638 6.367 1.00 0.00 A ATOM 1204 CA MET A 557 -1.965 -22.152 7.808 1.00 0.00 A ATOM 1205 CB MET A 557 -1.751 -20.637 7.830 1.00 0.00 A ATOM 1206 CE MET A 557 -0.202 -19.678 4.590 1.00 0.00 A ATOM 1207 CG MET A 557 -0.392 -20.207 7.303 1.00 0.00 A ATOM 1208 HN MET A 557 0.056 -22.561 8.288 1.00 0.00 A ATOM 1209 HA MET A 557 -2.876 -22.386 8.337 1.00 0.00 A ATOM 1210 HB2 MET A 557 -2.513 -20.169 7.225 1.00 0.00 A ATOM 1211 HB1 MET A 557 -1.846 -20.287 8.847 1.00 0.00 A ATOM 1212 HE1 MET A 557 0.806 -19.477 4.259 1.00 0.00 A ATOM 1213 HE2 MET A 557 -0.330 -20.741 4.729 1.00 0.00 A ATOM 1214 HE3 MET A 557 -0.902 -19.324 3.847 1.00 0.00 A ATOM 1215 HG2 MET A 557 0.224 -19.905 8.137 1.00 0.00 A ATOM 1216 HG1 MET A 557 0.067 -21.048 6.805 1.00 0.00 A ATOM 1217 N MET A 557 -0.866 -22.828 8.487 1.00 0.00 A ATOM 1218 O MET A 557 -1.232 -23.359 5.867 1.00 0.00 A ATOM 1219 SD MET A 557 -0.501 -18.833 6.140 1.00 0.00 A ATOM 1220 C GLN A 558 -4.052 -21.493 3.535 1.00 0.00 A ATOM 1221 CA GLN A 558 -3.417 -22.633 4.325 1.00 0.00 A ATOM 1222 CB GLN A 558 -4.319 -23.868 4.276 1.00 0.00 A ATOM 1223 CD GLN A 558 -2.621 -25.702 4.643 1.00 0.00 A ATOM 1224 CG GLN A 558 -3.852 -24.998 5.179 1.00 0.00 A ATOM 1225 HN GLN A 558 -3.827 -21.662 6.161 1.00 0.00 A ATOM 1226 HA GLN A 558 -2.465 -22.876 3.879 1.00 0.00 A ATOM 1227 HB2 GLN A 558 -5.316 -23.583 4.578 1.00 0.00 A ATOM 1228 HB1 GLN A 558 -4.349 -24.236 3.261 1.00 0.00 A ATOM 1229 HE21 GLN A 558 -3.497 -25.941 2.874 1.00 0.00 A ATOM 1230 HE22 GLN A 558 -1.895 -26.571 3.009 1.00 0.00 A ATOM 1231 HG2 GLN A 558 -3.619 -24.592 6.152 1.00 0.00 A ATOM 1232 HG1 GLN A 558 -4.650 -25.720 5.272 1.00 0.00 A ATOM 1233 N GLN A 558 -3.176 -22.237 5.708 1.00 0.00 A ATOM 1234 NE2 GLN A 558 -2.676 -26.114 3.382 1.00 0.00 A ATOM 1235 O GLN A 558 -4.654 -20.585 4.110 1.00 0.00 A ATOM 1236 OE1 GLN A 558 -1.631 -25.875 5.354 1.00 0.00 A ATOM 1237 C LEU A 559 -5.904 -20.865 0.942 1.00 0.00 A ATOM 1238 CA LEU A 559 -4.474 -20.518 1.345 1.00 0.00 A ATOM 1239 CB LEU A 559 -3.607 -20.350 0.097 1.00 0.00 A ATOM 1240 CD1 LEU A 559 -5.155 -19.757 -1.784 1.00 0.00 A ATOM 1241 CD2 LEU A 559 -4.483 -18.011 -0.123 1.00 0.00 A ATOM 1242 CG LEU A 559 -4.040 -19.255 -0.879 1.00 0.00 A ATOM 1243 HN LEU A 559 -3.424 -22.294 1.815 1.00 0.00 A ATOM 1244 HA LEU A 559 -4.484 -19.588 1.895 1.00 0.00 A ATOM 1245 HB2 LEU A 559 -2.602 -20.126 0.420 1.00 0.00 A ATOM 1246 HB1 LEU A 559 -3.610 -21.290 -0.436 1.00 0.00 A ATOM 1247 HD11 LEU A 559 -5.140 -19.207 -2.712 1.00 0.00 A ATOM 1248 HD12 LEU A 559 -6.107 -19.613 -1.295 1.00 0.00 A ATOM 1249 HD13 LEU A 559 -5.009 -20.808 -1.985 1.00 0.00 A ATOM 1250 HD21 LEU A 559 -4.728 -17.230 -0.828 1.00 0.00 A ATOM 1251 HD22 LEU A 559 -3.682 -17.677 0.521 1.00 0.00 A ATOM 1252 HD23 LEU A 559 -5.352 -18.244 0.474 1.00 0.00 A ATOM 1253 HG LEU A 559 -3.200 -18.986 -1.504 1.00 0.00 A ATOM 1254 N LEU A 559 -3.914 -21.546 2.215 1.00 0.00 A ATOM 1255 O LEU A 559 -6.151 -21.897 0.317 1.00 0.00 A ATOM 1256 C LEU A 560 -8.765 -19.112 0.053 1.00 0.00 A ATOM 1257 CA LEU A 560 -8.248 -20.209 0.976 1.00 0.00 A ATOM 1258 CB LEU A 560 -9.087 -20.254 2.255 1.00 0.00 A ATOM 1259 CD1 LEU A 560 -10.867 -18.494 2.393 1.00 0.00 A ATOM 1260 CD2 LEU A 560 -9.402 -18.946 4.370 1.00 0.00 A ATOM 1261 CG LEU A 560 -9.474 -18.900 2.851 1.00 0.00 A ATOM 1262 HN LEU A 560 -6.585 -19.192 1.799 1.00 0.00 A ATOM 1263 HA LEU A 560 -8.330 -21.159 0.469 1.00 0.00 A ATOM 1264 HB2 LEU A 560 -9.997 -20.790 2.034 1.00 0.00 A ATOM 1265 HB1 LEU A 560 -8.524 -20.796 3.001 1.00 0.00 A ATOM 1266 HD11 LEU A 560 -10.840 -17.486 2.008 1.00 0.00 A ATOM 1267 HD12 LEU A 560 -11.548 -18.542 3.230 1.00 0.00 A ATOM 1268 HD13 LEU A 560 -11.202 -19.167 1.618 1.00 0.00 A ATOM 1269 HD21 LEU A 560 -9.212 -17.953 4.751 1.00 0.00 A ATOM 1270 HD22 LEU A 560 -8.602 -19.606 4.672 1.00 0.00 A ATOM 1271 HD23 LEU A 560 -10.339 -19.310 4.764 1.00 0.00 A ATOM 1272 HG LEU A 560 -8.778 -18.149 2.504 1.00 0.00 A ATOM 1273 N LEU A 560 -6.842 -19.996 1.302 1.00 0.00 A ATOM 1274 O LEU A 560 -9.709 -19.320 -0.708 1.00 0.00 A ATOM 1275 C GLY A 561 -7.877 -16.847 -2.072 1.00 0.00 A ATOM 1276 CA GLY A 561 -8.548 -16.828 -0.713 1.00 0.00 A ATOM 1277 HN GLY A 561 -7.391 -17.833 0.749 1.00 0.00 A ATOM 1278 HA2 GLY A 561 -9.618 -16.870 -0.851 1.00 0.00 A ATOM 1279 HA1 GLY A 561 -8.295 -15.905 -0.213 1.00 0.00 A ATOM 1280 N GLY A 561 -8.138 -17.941 0.123 1.00 0.00 A ATOM 1281 O GLY A 561 -7.504 -17.908 -2.573 1.00 0.00 A ATOM 1282 C ASP A 562 -6.863 -14.094 -4.347 1.00 0.00 A ATOM 1283 CA ASP A 562 -7.095 -15.557 -3.982 1.00 0.00 A ATOM 1284 CB ASP A 562 -7.960 -16.231 -5.048 1.00 0.00 A ATOM 1285 CG ASP A 562 -7.255 -16.333 -6.386 1.00 0.00 A ATOM 1286 HN ASP A 562 -8.043 -14.861 -2.221 1.00 0.00 A ATOM 1287 HA ASP A 562 -6.140 -16.058 -3.936 1.00 0.00 A ATOM 1288 HB2 ASP A 562 -8.213 -17.228 -4.719 1.00 0.00 A ATOM 1289 HB1 ASP A 562 -8.866 -15.659 -5.181 1.00 0.00 A ATOM 1290 N ASP A 562 -7.725 -15.671 -2.671 1.00 0.00 A ATOM 1291 O ASP A 562 -7.608 -13.212 -3.921 1.00 0.00 A ATOM 1292 OD1 ASP A 562 -6.014 -16.475 -6.394 1.00 0.00 A ATOM 1293 OD2 ASP A 562 -7.944 -16.272 -7.425 1.00 0.00 A ATOM 1294 C ALA A 563 -6.505 -11.972 -6.582 1.00 0.00 A ATOM 1295 CA ALA A 563 -5.496 -12.488 -5.562 1.00 0.00 A ATOM 1296 CB ALA A 563 -4.089 -12.443 -6.139 1.00 0.00 A ATOM 1297 HN ALA A 563 -5.268 -14.589 -5.446 1.00 0.00 A ATOM 1298 HA ALA A 563 -5.522 -11.851 -4.690 1.00 0.00 A ATOM 1299 HB1 ALA A 563 -3.586 -11.553 -5.789 1.00 0.00 A ATOM 1300 HB2 ALA A 563 -3.540 -13.316 -5.819 1.00 0.00 A ATOM 1301 HB3 ALA A 563 -4.143 -12.426 -7.217 1.00 0.00 A ATOM 1302 N ALA A 563 -5.825 -13.844 -5.138 1.00 0.00 A ATOM 1303 O ALA A 563 -6.659 -12.544 -7.660 1.00 0.00 A ATOM 1304 C GLN A 564 -7.580 -9.975 -8.481 1.00 0.00 A ATOM 1305 CA GLN A 564 -8.186 -10.295 -7.118 1.00 0.00 A ATOM 1306 CB GLN A 564 -8.765 -9.025 -6.493 1.00 0.00 A ATOM 1307 CD GLN A 564 -11.118 -9.899 -6.204 1.00 0.00 A ATOM 1308 CG GLN A 564 -10.239 -8.815 -6.797 1.00 0.00 A ATOM 1309 HN GLN A 564 -7.023 -10.477 -5.359 1.00 0.00 A ATOM 1310 HA GLN A 564 -8.980 -11.014 -7.252 1.00 0.00 A ATOM 1311 HB2 GLN A 564 -8.644 -9.079 -5.421 1.00 0.00 A ATOM 1312 HB1 GLN A 564 -8.217 -8.173 -6.866 1.00 0.00 A ATOM 1313 HE21 GLN A 564 -12.192 -9.976 -7.875 1.00 0.00 A ATOM 1314 HE22 GLN A 564 -12.678 -11.059 -6.620 1.00 0.00 A ATOM 1315 HG2 GLN A 564 -10.546 -7.863 -6.390 1.00 0.00 A ATOM 1316 HG1 GLN A 564 -10.375 -8.807 -7.868 1.00 0.00 A ATOM 1317 N GLN A 564 -7.190 -10.888 -6.233 1.00 0.00 A ATOM 1318 NE2 GLN A 564 -12.095 -10.357 -6.977 1.00 0.00 A ATOM 1319 OT1 GLN A 564 -6.503 -9.384 -8.570 1.00 0.00 A ATOM 1320 OE1 GLN A 564 -10.920 -10.320 -5.064 1.00 0.00 A END