NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
524510 | 2l4z | 17265 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 697 -23.995 -9.425 -2.668 1.00 0.00 A ATOM 2 CA LEU A 697 -25.396 -9.020 -3.118 1.00 0.00 A ATOM 3 CB LEU A 697 -26.412 -10.098 -2.735 1.00 0.00 A ATOM 4 CD1 LEU A 697 -28.760 -10.742 -2.133 1.00 0.00 A ATOM 5 CD2 LEU A 697 -27.905 -8.466 -1.542 1.00 0.00 A ATOM 6 CG LEU A 697 -27.851 -9.600 -2.559 1.00 0.00 A ATOM 7 HN LEU A 697 -25.293 -9.532 -5.172 1.00 0.00 A ATOM 8 HA LEU A 697 -25.663 -8.098 -2.626 1.00 0.00 A ATOM 9 HB2 LEU A 697 -26.407 -10.857 -3.505 1.00 0.00 A ATOM 10 HB1 LEU A 697 -26.095 -10.548 -1.807 1.00 0.00 A ATOM 11 HD11 LEU A 697 -28.511 -11.629 -2.694 1.00 0.00 A ATOM 12 HD12 LEU A 697 -28.626 -10.933 -1.078 1.00 0.00 A ATOM 13 HD13 LEU A 697 -29.788 -10.473 -2.321 1.00 0.00 A ATOM 14 HD21 LEU A 697 -27.184 -7.708 -1.809 1.00 0.00 A ATOM 15 HD22 LEU A 697 -28.895 -8.034 -1.537 1.00 0.00 A ATOM 16 HD23 LEU A 697 -27.675 -8.850 -0.559 1.00 0.00 A ATOM 17 HG LEU A 697 -28.211 -9.222 -3.504 1.00 0.00 A ATOM 18 N LEU A 697 -25.432 -8.780 -4.553 1.00 0.00 A ATOM 19 O LEU A 697 -23.725 -9.531 -1.470 1.00 0.00 A ATOM 20 C SER A 698 -20.813 -8.826 -3.489 1.00 0.00 A ATOM 21 CA SER A 698 -21.736 -10.028 -3.329 1.00 0.00 A ATOM 22 CB SER A 698 -21.281 -11.163 -4.246 1.00 0.00 A ATOM 23 HN SER A 698 -23.396 -9.587 -4.566 1.00 0.00 A ATOM 24 HA SER A 698 -21.696 -10.365 -2.306 1.00 0.00 A ATOM 25 HB2 SER A 698 -20.486 -10.810 -4.888 1.00 0.00 A ATOM 26 HB1 SER A 698 -20.920 -11.985 -3.647 1.00 0.00 A ATOM 27 HG SER A 698 -22.698 -12.450 -4.685 1.00 0.00 A ATOM 28 N SER A 698 -23.115 -9.662 -3.627 1.00 0.00 A ATOM 29 O SER A 698 -19.857 -8.665 -2.729 1.00 0.00 A ATOM 30 OG SER A 698 -22.354 -11.621 -5.055 1.00 0.00 A ATOM 31 C TRP A 699 -18.882 -7.222 -5.138 1.00 0.00 A ATOM 32 CA TRP A 699 -20.313 -6.806 -4.797 1.00 0.00 A ATOM 33 CB TRP A 699 -20.323 -5.796 -3.636 1.00 0.00 A ATOM 34 CD1 TRP A 699 -22.871 -5.554 -3.456 1.00 0.00 A ATOM 35 CD2 TRP A 699 -21.831 -5.827 -1.492 1.00 0.00 A ATOM 36 CE2 TRP A 699 -23.216 -5.714 -1.256 1.00 0.00 A ATOM 37 CE3 TRP A 699 -20.976 -6.003 -0.400 1.00 0.00 A ATOM 38 CG TRP A 699 -21.632 -5.726 -2.906 1.00 0.00 A ATOM 39 CH2 TRP A 699 -22.899 -5.947 1.071 1.00 0.00 A ATOM 40 CZ2 TRP A 699 -23.761 -5.772 0.023 1.00 0.00 A ATOM 41 CZ3 TRP A 699 -21.519 -6.060 0.869 1.00 0.00 A ATOM 42 HN TRP A 699 -21.918 -8.166 -5.024 1.00 0.00 A ATOM 43 HA TRP A 699 -20.747 -6.337 -5.667 1.00 0.00 A ATOM 44 HB2 TRP A 699 -19.561 -6.073 -2.924 1.00 0.00 A ATOM 45 HB1 TRP A 699 -20.105 -4.811 -4.023 1.00 0.00 A ATOM 46 HD1 TRP A 699 -23.057 -5.441 -4.515 1.00 0.00 A ATOM 47 HE1 TRP A 699 -24.797 -5.441 -2.618 1.00 0.00 A ATOM 48 HE3 TRP A 699 -19.909 -6.093 -0.536 1.00 0.00 A ATOM 49 HH2 TRP A 699 -23.280 -5.997 2.080 1.00 0.00 A ATOM 50 HZ2 TRP A 699 -24.825 -5.687 0.195 1.00 0.00 A ATOM 51 HZ3 TRP A 699 -20.873 -6.198 1.724 1.00 0.00 A ATOM 52 N TRP A 699 -21.121 -7.983 -4.481 1.00 0.00 A ATOM 53 NE1 TRP A 699 -23.827 -5.547 -2.472 1.00 0.00 A ATOM 54 O TRP A 699 -18.647 -7.906 -6.140 1.00 0.00 A ATOM 55 C LYS A 700 -16.059 -7.966 -3.254 1.00 0.00 A ATOM 56 CA LYS A 700 -16.543 -7.207 -4.482 1.00 0.00 A ATOM 57 CB LYS A 700 -15.663 -5.974 -4.717 1.00 0.00 A ATOM 58 CD LYS A 700 -15.664 -5.345 -7.160 1.00 0.00 A ATOM 59 CE LYS A 700 -15.187 -4.095 -7.891 1.00 0.00 A ATOM 60 CG LYS A 700 -16.204 -5.018 -5.774 1.00 0.00 A ATOM 61 HN LYS A 700 -18.181 -6.262 -3.540 1.00 0.00 A ATOM 62 HA LYS A 700 -16.481 -7.858 -5.343 1.00 0.00 A ATOM 63 HB2 LYS A 700 -15.575 -5.431 -3.786 1.00 0.00 A ATOM 64 HB1 LYS A 700 -14.682 -6.301 -5.025 1.00 0.00 A ATOM 65 HD2 LYS A 700 -14.834 -6.028 -7.060 1.00 0.00 A ATOM 66 HD1 LYS A 700 -16.449 -5.812 -7.738 1.00 0.00 A ATOM 67 HE2 LYS A 700 -15.995 -3.378 -7.912 1.00 0.00 A ATOM 68 HE1 LYS A 700 -14.350 -3.676 -7.351 1.00 0.00 A ATOM 69 HG2 LYS A 700 -17.282 -5.094 -5.795 1.00 0.00 A ATOM 70 HG1 LYS A 700 -15.918 -4.011 -5.512 1.00 0.00 A ATOM 71 HZ1 LYS A 700 -14.224 -3.583 -9.678 1.00 0.00 A ATOM 72 HZ2 LYS A 700 -15.602 -4.550 -9.895 1.00 0.00 A ATOM 73 HZ3 LYS A 700 -14.163 -5.234 -9.316 1.00 0.00 A ATOM 74 N LYS A 700 -17.935 -6.822 -4.305 1.00 0.00 A ATOM 75 NZ LYS A 700 -14.766 -4.386 -9.289 1.00 0.00 A ATOM 76 O LYS A 700 -16.150 -7.464 -2.136 1.00 0.00 A ATOM 77 C ARG A 701 -13.718 -9.586 -1.899 1.00 0.00 A ATOM 78 CA ARG A 701 -15.107 -10.013 -2.360 1.00 0.00 A ATOM 79 CB ARG A 701 -15.094 -11.484 -2.786 1.00 0.00 A ATOM 80 CD ARG A 701 -15.642 -13.326 -1.168 1.00 0.00 A ATOM 81 CG ARG A 701 -14.551 -12.426 -1.725 1.00 0.00 A ATOM 82 CZ ARG A 701 -14.896 -15.430 -0.113 1.00 0.00 A ATOM 83 HN ARG A 701 -15.471 -9.510 -4.381 1.00 0.00 A ATOM 84 HA ARG A 701 -15.801 -9.892 -1.544 1.00 0.00 A ATOM 85 HB2 ARG A 701 -16.103 -11.788 -3.022 1.00 0.00 A ATOM 86 HB1 ARG A 701 -14.482 -11.584 -3.673 1.00 0.00 A ATOM 87 HD2 ARG A 701 -16.466 -12.711 -0.839 1.00 0.00 A ATOM 88 HD1 ARG A 701 -15.980 -13.988 -1.953 1.00 0.00 A ATOM 89 HE ARG A 701 -15.039 -13.660 0.821 1.00 0.00 A ATOM 90 HG2 ARG A 701 -13.779 -13.041 -2.163 1.00 0.00 A ATOM 91 HG1 ARG A 701 -14.133 -11.840 -0.920 1.00 0.00 A ATOM 92 HH11 ARG A 701 -15.387 -15.605 -2.074 1.00 0.00 A ATOM 93 HH12 ARG A 701 -14.855 -17.071 -1.305 1.00 0.00 A ATOM 94 HH21 ARG A 701 -14.323 -15.589 1.828 1.00 0.00 A ATOM 95 HH22 ARG A 701 -14.228 -17.054 0.900 1.00 0.00 A ATOM 96 N ARG A 701 -15.558 -9.175 -3.462 1.00 0.00 A ATOM 97 NE ARG A 701 -15.168 -14.126 -0.042 1.00 0.00 A ATOM 98 NH1 ARG A 701 -15.059 -16.086 -1.254 1.00 0.00 A ATOM 99 NH2 ARG A 701 -14.453 -16.076 0.957 1.00 0.00 A ATOM 100 O ARG A 701 -12.809 -9.420 -2.716 1.00 0.00 A ATOM 101 C CYS A 702 -11.401 -10.195 0.221 1.00 0.00 A ATOM 102 CA CYS A 702 -12.296 -8.991 -0.027 1.00 0.00 A ATOM 103 CB CYS A 702 -12.528 -8.237 1.284 1.00 0.00 A ATOM 104 HN CYS A 702 -14.318 -9.584 0.005 1.00 0.00 A ATOM 105 HA CYS A 702 -11.811 -8.333 -0.733 1.00 0.00 A ATOM 106 HB2 CYS A 702 -13.133 -7.365 1.084 1.00 0.00 A ATOM 107 HB1 CYS A 702 -13.052 -8.882 1.974 1.00 0.00 A ATOM 108 N CYS A 702 -13.562 -9.408 -0.595 1.00 0.00 A ATOM 109 O CYS A 702 -11.879 -11.286 0.536 1.00 0.00 A ATOM 110 SG CYS A 702 -10.996 -7.679 2.098 1.00 0.00 A ATOM 111 C ALA A 703 -8.500 -10.777 1.731 1.00 0.00 A ATOM 112 CA ALA A 703 -9.126 -11.017 0.363 1.00 0.00 A ATOM 113 CB ALA A 703 -8.058 -11.050 -0.718 1.00 0.00 A ATOM 114 HN ALA A 703 -9.797 -9.098 -0.221 1.00 0.00 A ATOM 115 HA ALA A 703 -9.635 -11.971 0.369 1.00 0.00 A ATOM 116 HB1 ALA A 703 -7.157 -10.580 -0.350 1.00 0.00 A ATOM 117 HB2 ALA A 703 -7.845 -12.076 -0.983 1.00 0.00 A ATOM 118 HB3 ALA A 703 -8.411 -10.519 -1.589 1.00 0.00 A ATOM 119 N ALA A 703 -10.105 -9.984 0.078 1.00 0.00 A ATOM 120 O ALA A 703 -7.604 -11.507 2.158 1.00 0.00 A ATOM 121 C GLY A 704 -9.293 -9.976 4.838 1.00 0.00 A ATOM 122 CA GLY A 704 -8.463 -9.398 3.712 1.00 0.00 A ATOM 123 HN GLY A 704 -9.696 -9.193 2.006 1.00 0.00 A ATOM 124 HA2 GLY A 704 -7.454 -9.771 3.798 1.00 0.00 A ATOM 125 HA1 GLY A 704 -8.449 -8.323 3.810 1.00 0.00 A ATOM 126 N GLY A 704 -8.979 -9.742 2.407 1.00 0.00 A ATOM 127 O GLY A 704 -8.771 -10.706 5.684 1.00 0.00 A ATOM 128 C CYS A 705 -12.123 -11.465 5.499 1.00 0.00 A ATOM 129 CA CYS A 705 -11.445 -10.167 5.922 1.00 0.00 A ATOM 130 CB CYS A 705 -12.486 -9.120 6.377 1.00 0.00 A ATOM 131 HN CYS A 705 -10.975 -9.150 4.125 1.00 0.00 A ATOM 132 HA CYS A 705 -10.799 -10.390 6.761 1.00 0.00 A ATOM 133 HB2 CYS A 705 -13.298 -9.635 6.863 1.00 0.00 A ATOM 134 HB1 CYS A 705 -12.018 -8.460 7.096 1.00 0.00 A ATOM 135 N CYS A 705 -10.592 -9.676 4.854 1.00 0.00 A ATOM 136 O CYS A 705 -12.600 -12.233 6.336 1.00 0.00 A ATOM 137 SG CYS A 705 -13.224 -8.074 5.070 1.00 0.00 A ATOM 138 C GLY A 706 -14.163 -12.781 3.282 1.00 0.00 A ATOM 139 CA GLY A 706 -12.710 -12.938 3.672 1.00 0.00 A ATOM 140 HN GLY A 706 -11.783 -11.041 3.575 1.00 0.00 A ATOM 141 HA2 GLY A 706 -12.146 -13.238 2.801 1.00 0.00 A ATOM 142 HA1 GLY A 706 -12.630 -13.708 4.424 1.00 0.00 A ATOM 143 N GLY A 706 -12.147 -11.707 4.194 1.00 0.00 A ATOM 144 O GLY A 706 -14.767 -13.694 2.710 1.00 0.00 A ATOM 145 C GLY A 707 -16.233 -10.536 1.990 1.00 0.00 A ATOM 146 CA GLY A 707 -16.108 -11.362 3.249 1.00 0.00 A ATOM 147 HN GLY A 707 -14.195 -10.933 4.037 1.00 0.00 A ATOM 148 HA2 GLY A 707 -16.619 -12.303 3.105 1.00 0.00 A ATOM 149 HA1 GLY A 707 -16.574 -10.828 4.065 1.00 0.00 A ATOM 150 N GLY A 707 -14.727 -11.623 3.586 1.00 0.00 A ATOM 151 O GLY A 707 -15.493 -10.740 1.028 1.00 0.00 A ATOM 152 C LYS A 708 -17.037 -7.288 1.279 1.00 0.00 A ATOM 153 CA LYS A 708 -17.364 -8.712 0.866 1.00 0.00 A ATOM 154 CB LYS A 708 -18.806 -8.794 0.366 1.00 0.00 A ATOM 155 CD LYS A 708 -20.491 -10.325 1.442 1.00 0.00 A ATOM 156 CE LYS A 708 -21.722 -9.526 1.048 1.00 0.00 A ATOM 157 CG LYS A 708 -19.387 -10.201 0.405 1.00 0.00 A ATOM 158 HN LYS A 708 -17.739 -9.506 2.780 1.00 0.00 A ATOM 159 HA LYS A 708 -16.694 -9.013 0.075 1.00 0.00 A ATOM 160 HB2 LYS A 708 -19.422 -8.155 0.981 1.00 0.00 A ATOM 161 HB1 LYS A 708 -18.841 -8.439 -0.653 1.00 0.00 A ATOM 162 HD2 LYS A 708 -20.765 -11.365 1.538 1.00 0.00 A ATOM 163 HD1 LYS A 708 -20.122 -9.958 2.389 1.00 0.00 A ATOM 164 HE2 LYS A 708 -21.880 -8.750 1.782 1.00 0.00 A ATOM 165 HE1 LYS A 708 -21.549 -9.075 0.082 1.00 0.00 A ATOM 166 HG2 LYS A 708 -19.790 -10.440 -0.565 1.00 0.00 A ATOM 167 HG1 LYS A 708 -18.598 -10.896 0.649 1.00 0.00 A ATOM 168 HZ1 LYS A 708 -22.681 -11.384 1.053 1.00 0.00 A ATOM 169 HZ2 LYS A 708 -23.428 -10.222 0.068 1.00 0.00 A ATOM 170 HZ3 LYS A 708 -23.593 -10.134 1.752 1.00 0.00 A ATOM 171 N LYS A 708 -17.166 -9.604 1.994 1.00 0.00 A ATOM 172 NZ LYS A 708 -22.939 -10.376 0.976 1.00 0.00 A ATOM 173 O LYS A 708 -17.220 -6.917 2.439 1.00 0.00 A ATOM 174 C ILE A 709 -17.465 -4.262 0.683 1.00 0.00 A ATOM 175 CA ILE A 709 -16.207 -5.116 0.622 1.00 0.00 A ATOM 176 CB ILE A 709 -15.240 -4.539 -0.432 1.00 0.00 A ATOM 177 CD1 ILE A 709 -13.164 -5.206 -1.742 1.00 0.00 A ATOM 178 CG1 ILE A 709 -13.938 -5.340 -0.449 1.00 0.00 A ATOM 179 CG2 ILE A 709 -14.956 -3.067 -0.153 1.00 0.00 A ATOM 180 HN ILE A 709 -16.409 -6.852 -0.566 1.00 0.00 A ATOM 181 HA ILE A 709 -15.718 -5.085 1.585 1.00 0.00 A ATOM 182 HB ILE A 709 -15.712 -4.612 -1.399 1.00 0.00 A ATOM 183 HD11 ILE A 709 -12.279 -5.823 -1.695 1.00 0.00 A ATOM 184 HD12 ILE A 709 -13.782 -5.526 -2.568 1.00 0.00 A ATOM 185 HD13 ILE A 709 -12.877 -4.174 -1.884 1.00 0.00 A ATOM 186 HG12 ILE A 709 -13.301 -5.001 0.355 1.00 0.00 A ATOM 187 HG11 ILE A 709 -14.165 -6.386 -0.304 1.00 0.00 A ATOM 188 HG21 ILE A 709 -14.593 -2.595 -1.052 1.00 0.00 A ATOM 189 HG22 ILE A 709 -15.864 -2.580 0.169 1.00 0.00 A ATOM 190 HG23 ILE A 709 -14.210 -2.984 0.622 1.00 0.00 A ATOM 191 N ILE A 709 -16.546 -6.498 0.343 1.00 0.00 A ATOM 192 O ILE A 709 -18.119 -4.021 -0.330 1.00 0.00 A ATOM 193 C ALA A 710 -18.391 -1.557 2.493 1.00 0.00 A ATOM 194 CA ALA A 710 -18.917 -2.926 2.098 1.00 0.00 A ATOM 195 CB ALA A 710 -19.856 -3.478 3.162 1.00 0.00 A ATOM 196 HN ALA A 710 -17.277 -4.131 2.664 1.00 0.00 A ATOM 197 HA ALA A 710 -19.460 -2.838 1.170 1.00 0.00 A ATOM 198 HB1 ALA A 710 -19.723 -4.546 3.240 1.00 0.00 A ATOM 199 HB2 ALA A 710 -19.632 -3.017 4.113 1.00 0.00 A ATOM 200 HB3 ALA A 710 -20.878 -3.262 2.888 1.00 0.00 A ATOM 201 N ALA A 710 -17.800 -3.829 1.887 1.00 0.00 A ATOM 202 O ALA A 710 -19.127 -0.701 2.990 1.00 0.00 A ATOM 203 C ASP A 711 -16.740 0.901 1.452 1.00 0.00 A ATOM 204 CA ASP A 711 -16.452 -0.101 2.562 1.00 0.00 A ATOM 205 CB ASP A 711 -14.946 -0.294 2.710 1.00 0.00 A ATOM 206 CG ASP A 711 -14.371 0.533 3.835 1.00 0.00 A ATOM 207 HN ASP A 711 -16.561 -2.113 1.917 1.00 0.00 A ATOM 208 HA ASP A 711 -16.853 0.278 3.491 1.00 0.00 A ATOM 209 HB2 ASP A 711 -14.742 -1.335 2.914 1.00 0.00 A ATOM 210 HB1 ASP A 711 -14.456 -0.009 1.790 1.00 0.00 A ATOM 211 N ASP A 711 -17.097 -1.371 2.279 1.00 0.00 A ATOM 212 O ASP A 711 -17.363 0.562 0.446 1.00 0.00 A ATOM 213 OD1 ASP A 711 -14.232 1.761 3.662 1.00 0.00 A ATOM 214 OD2 ASP A 711 -14.059 -0.043 4.897 1.00 0.00 A ATOM 215 C ARG A 712 -15.567 3.002 -0.538 1.00 0.00 A ATOM 216 CA ARG A 712 -16.508 3.176 0.650 1.00 0.00 A ATOM 217 CB ARG A 712 -16.304 4.559 1.279 1.00 0.00 A ATOM 218 CD ARG A 712 -18.055 5.630 -0.188 1.00 0.00 A ATOM 219 CG ARG A 712 -16.630 5.711 0.341 1.00 0.00 A ATOM 220 CZ ARG A 712 -18.562 7.651 -1.511 1.00 0.00 A ATOM 221 HN ARG A 712 -15.777 2.334 2.453 1.00 0.00 A ATOM 222 HA ARG A 712 -17.526 3.094 0.303 1.00 0.00 A ATOM 223 HB2 ARG A 712 -16.933 4.643 2.154 1.00 0.00 A ATOM 224 HB1 ARG A 712 -15.270 4.654 1.578 1.00 0.00 A ATOM 225 HD2 ARG A 712 -18.045 5.114 -1.136 1.00 0.00 A ATOM 226 HD1 ARG A 712 -18.659 5.079 0.516 1.00 0.00 A ATOM 227 HE ARG A 712 -19.109 7.355 0.393 1.00 0.00 A ATOM 228 HG2 ARG A 712 -16.508 6.641 0.875 1.00 0.00 A ATOM 229 HG1 ARG A 712 -15.945 5.684 -0.494 1.00 0.00 A ATOM 230 HH11 ARG A 712 -17.594 6.205 -2.560 1.00 0.00 A ATOM 231 HH12 ARG A 712 -17.942 7.660 -3.444 1.00 0.00 A ATOM 232 HH21 ARG A 712 -19.530 9.262 -0.764 1.00 0.00 A ATOM 233 HH22 ARG A 712 -19.017 9.406 -2.416 1.00 0.00 A ATOM 234 N ARG A 712 -16.284 2.129 1.636 1.00 0.00 A ATOM 235 NE ARG A 712 -18.640 6.954 -0.380 1.00 0.00 A ATOM 236 NH1 ARG A 712 -17.982 7.131 -2.588 1.00 0.00 A ATOM 237 NH2 ARG A 712 -19.079 8.868 -1.568 1.00 0.00 A ATOM 238 O ARG A 712 -15.996 2.695 -1.649 1.00 0.00 A ATOM 239 C PHE A 713 -12.542 1.773 -1.206 1.00 0.00 A ATOM 240 CA PHE A 713 -13.282 3.091 -1.339 1.00 0.00 A ATOM 241 CB PHE A 713 -12.296 4.258 -1.274 1.00 0.00 A ATOM 242 CD1 PHE A 713 -13.855 6.027 -2.109 1.00 0.00 A ATOM 243 CD2 PHE A 713 -11.765 5.742 -3.218 1.00 0.00 A ATOM 244 CE1 PHE A 713 -14.185 7.042 -2.981 1.00 0.00 A ATOM 245 CE2 PHE A 713 -12.090 6.755 -4.096 1.00 0.00 A ATOM 246 CG PHE A 713 -12.643 5.366 -2.218 1.00 0.00 A ATOM 247 CZ PHE A 713 -13.301 7.406 -3.977 1.00 0.00 A ATOM 248 HN PHE A 713 -13.999 3.448 0.613 1.00 0.00 A ATOM 249 HA PHE A 713 -13.789 3.113 -2.293 1.00 0.00 A ATOM 250 HB2 PHE A 713 -12.290 4.662 -0.273 1.00 0.00 A ATOM 251 HB1 PHE A 713 -11.307 3.904 -1.524 1.00 0.00 A ATOM 252 HD1 PHE A 713 -14.546 5.739 -1.331 1.00 0.00 A ATOM 253 HD2 PHE A 713 -10.816 5.233 -3.312 1.00 0.00 A ATOM 254 HE1 PHE A 713 -15.134 7.549 -2.883 1.00 0.00 A ATOM 255 HE2 PHE A 713 -11.397 7.040 -4.873 1.00 0.00 A ATOM 256 HZ PHE A 713 -13.558 8.194 -4.667 1.00 0.00 A ATOM 257 N PHE A 713 -14.285 3.217 -0.298 1.00 0.00 A ATOM 258 O PHE A 713 -11.976 1.473 -0.151 1.00 0.00 A ATOM 259 C LEU A 714 -10.490 -0.040 -3.020 1.00 0.00 A ATOM 260 CA LEU A 714 -11.805 -0.254 -2.287 1.00 0.00 A ATOM 261 CB LEU A 714 -12.623 -1.389 -2.919 1.00 0.00 A ATOM 262 CD1 LEU A 714 -12.101 -2.320 -5.185 1.00 0.00 A ATOM 263 CD2 LEU A 714 -14.379 -1.408 -4.702 1.00 0.00 A ATOM 264 CG LEU A 714 -12.891 -1.269 -4.418 1.00 0.00 A ATOM 265 HN LEU A 714 -13.069 1.249 -3.056 1.00 0.00 A ATOM 266 HA LEU A 714 -11.583 -0.516 -1.261 1.00 0.00 A ATOM 267 HB2 LEU A 714 -12.100 -2.317 -2.743 1.00 0.00 A ATOM 268 HB1 LEU A 714 -13.576 -1.435 -2.413 1.00 0.00 A ATOM 269 HD11 LEU A 714 -12.734 -3.173 -5.382 1.00 0.00 A ATOM 270 HD12 LEU A 714 -11.758 -1.902 -6.120 1.00 0.00 A ATOM 271 HD13 LEU A 714 -11.251 -2.630 -4.596 1.00 0.00 A ATOM 272 HD21 LEU A 714 -14.524 -1.763 -5.712 1.00 0.00 A ATOM 273 HD22 LEU A 714 -14.811 -2.114 -4.007 1.00 0.00 A ATOM 274 HD23 LEU A 714 -14.862 -0.449 -4.585 1.00 0.00 A ATOM 275 HG LEU A 714 -12.570 -0.295 -4.759 1.00 0.00 A ATOM 276 N LEU A 714 -12.555 0.986 -2.265 1.00 0.00 A ATOM 277 O LEU A 714 -10.405 0.767 -3.949 1.00 0.00 A ATOM 278 C LEU A 715 -7.613 -1.834 -3.748 1.00 0.00 A ATOM 279 CA LEU A 715 -8.132 -0.551 -3.124 1.00 0.00 A ATOM 280 CB LEU A 715 -7.180 -0.081 -2.021 1.00 0.00 A ATOM 281 CD1 LEU A 715 -8.128 1.350 -0.188 1.00 0.00 A ATOM 282 CD2 LEU A 715 -6.097 2.105 -1.443 1.00 0.00 A ATOM 283 CG LEU A 715 -7.416 1.351 -1.532 1.00 0.00 A ATOM 284 HN LEU A 715 -9.614 -1.442 -1.909 1.00 0.00 A ATOM 285 HA LEU A 715 -8.189 0.209 -3.888 1.00 0.00 A ATOM 286 HB2 LEU A 715 -7.281 -0.752 -1.180 1.00 0.00 A ATOM 287 HB1 LEU A 715 -6.169 -0.148 -2.394 1.00 0.00 A ATOM 288 HD11 LEU A 715 -8.759 0.476 -0.114 1.00 0.00 A ATOM 289 HD12 LEU A 715 -7.397 1.332 0.607 1.00 0.00 A ATOM 290 HD13 LEU A 715 -8.734 2.240 -0.100 1.00 0.00 A ATOM 291 HD21 LEU A 715 -5.584 2.048 -2.392 1.00 0.00 A ATOM 292 HD22 LEU A 715 -6.290 3.140 -1.202 1.00 0.00 A ATOM 293 HD23 LEU A 715 -5.482 1.666 -0.673 1.00 0.00 A ATOM 294 HG LEU A 715 -8.047 1.866 -2.242 1.00 0.00 A ATOM 295 N LEU A 715 -9.465 -0.748 -2.590 1.00 0.00 A ATOM 296 O LEU A 715 -8.120 -2.922 -3.471 1.00 0.00 A ATOM 297 C TYR A 716 -4.611 -3.098 -4.746 1.00 0.00 A ATOM 298 CA TYR A 716 -6.010 -2.833 -5.268 1.00 0.00 A ATOM 299 CB TYR A 716 -5.950 -2.579 -6.769 1.00 0.00 A ATOM 300 CD1 TYR A 716 -6.361 -4.935 -7.553 1.00 0.00 A ATOM 301 CD2 TYR A 716 -7.768 -3.204 -8.382 1.00 0.00 A ATOM 302 CE1 TYR A 716 -7.055 -5.864 -8.298 1.00 0.00 A ATOM 303 CE2 TYR A 716 -8.466 -4.123 -9.132 1.00 0.00 A ATOM 304 CG TYR A 716 -6.708 -3.592 -7.582 1.00 0.00 A ATOM 305 CZ TYR A 716 -8.104 -5.454 -9.088 1.00 0.00 A ATOM 306 HN TYR A 716 -6.259 -0.801 -4.773 1.00 0.00 A ATOM 307 HA TYR A 716 -6.627 -3.700 -5.081 1.00 0.00 A ATOM 308 HB2 TYR A 716 -6.369 -1.607 -6.980 1.00 0.00 A ATOM 309 HB1 TYR A 716 -4.918 -2.599 -7.090 1.00 0.00 A ATOM 310 HD1 TYR A 716 -5.536 -5.251 -6.932 1.00 0.00 A ATOM 311 HD2 TYR A 716 -8.048 -2.161 -8.413 1.00 0.00 A ATOM 312 HE1 TYR A 716 -6.774 -6.903 -8.258 1.00 0.00 A ATOM 313 HE2 TYR A 716 -9.290 -3.798 -9.744 1.00 0.00 A ATOM 314 HH TYR A 716 -8.150 -6.940 -10.313 1.00 0.00 A ATOM 315 N TYR A 716 -6.608 -1.697 -4.592 1.00 0.00 A ATOM 316 O TYR A 716 -3.851 -2.166 -4.485 1.00 0.00 A ATOM 317 OH TYR A 716 -8.789 -6.378 -9.841 1.00 0.00 A ATOM 318 C ALA A 717 -2.679 -6.180 -4.734 1.00 0.00 A ATOM 319 CA ALA A 717 -2.957 -4.791 -4.196 1.00 0.00 A ATOM 320 CB ALA A 717 -2.808 -4.773 -2.684 1.00 0.00 A ATOM 321 HN ALA A 717 -4.971 -5.054 -4.758 1.00 0.00 A ATOM 322 HA ALA A 717 -2.243 -4.097 -4.618 1.00 0.00 A ATOM 323 HB1 ALA A 717 -3.396 -5.571 -2.254 1.00 0.00 A ATOM 324 HB2 ALA A 717 -1.769 -4.912 -2.423 1.00 0.00 A ATOM 325 HB3 ALA A 717 -3.152 -3.826 -2.298 1.00 0.00 A ATOM 326 N ALA A 717 -4.289 -4.370 -4.594 1.00 0.00 A ATOM 327 O ALA A 717 -3.453 -7.112 -4.481 1.00 0.00 A ATOM 328 C MET A 718 -2.164 -7.970 -7.214 1.00 0.00 A ATOM 329 CA MET A 718 -1.187 -7.559 -6.116 1.00 0.00 A ATOM 330 CB MET A 718 -1.050 -8.674 -5.071 1.00 0.00 A ATOM 331 CE MET A 718 0.416 -8.151 -2.004 1.00 0.00 A ATOM 332 CG MET A 718 0.388 -8.943 -4.657 1.00 0.00 A ATOM 333 HN MET A 718 -1.064 -5.496 -5.679 1.00 0.00 A ATOM 334 HA MET A 718 -0.220 -7.392 -6.568 1.00 0.00 A ATOM 335 HB2 MET A 718 -1.611 -8.399 -4.190 1.00 0.00 A ATOM 336 HB1 MET A 718 -1.461 -9.586 -5.480 1.00 0.00 A ATOM 337 HE1 MET A 718 1.170 -7.997 -1.244 1.00 0.00 A ATOM 338 HE2 MET A 718 -0.460 -7.565 -1.766 1.00 0.00 A ATOM 339 HE3 MET A 718 0.150 -9.197 -2.039 1.00 0.00 A ATOM 340 HG2 MET A 718 0.429 -9.882 -4.125 1.00 0.00 A ATOM 341 HG1 MET A 718 0.996 -9.011 -5.548 1.00 0.00 A ATOM 342 N MET A 718 -1.600 -6.298 -5.502 1.00 0.00 A ATOM 343 O MET A 718 -1.848 -7.870 -8.399 1.00 0.00 A ATOM 344 SD MET A 718 1.060 -7.646 -3.596 1.00 0.00 A ATOM 345 C ASP A 719 -5.746 -8.989 -7.107 1.00 0.00 A ATOM 346 CA ASP A 719 -4.368 -8.857 -7.767 1.00 0.00 A ATOM 347 CB ASP A 719 -3.959 -10.203 -8.374 1.00 0.00 A ATOM 348 CG ASP A 719 -4.777 -10.564 -9.596 1.00 0.00 A ATOM 349 HN ASP A 719 -3.554 -8.427 -5.855 1.00 0.00 A ATOM 350 HA ASP A 719 -4.429 -8.122 -8.555 1.00 0.00 A ATOM 351 HB2 ASP A 719 -2.919 -10.161 -8.660 1.00 0.00 A ATOM 352 HB1 ASP A 719 -4.092 -10.978 -7.633 1.00 0.00 A ATOM 353 N ASP A 719 -3.353 -8.410 -6.815 1.00 0.00 A ATOM 354 O ASP A 719 -6.732 -9.304 -7.769 1.00 0.00 A ATOM 355 OD1 ASP A 719 -4.867 -9.733 -10.523 1.00 0.00 A ATOM 356 OD2 ASP A 719 -5.328 -11.683 -9.636 1.00 0.00 A ATOM 357 C SER A 720 -7.753 -7.639 -4.737 1.00 0.00 A ATOM 358 CA SER A 720 -7.063 -8.957 -5.076 1.00 0.00 A ATOM 359 CB SER A 720 -6.767 -9.749 -3.806 1.00 0.00 A ATOM 360 HN SER A 720 -5.048 -8.369 -5.333 1.00 0.00 A ATOM 361 HA SER A 720 -7.718 -9.539 -5.704 1.00 0.00 A ATOM 362 HB2 SER A 720 -6.669 -9.072 -2.972 1.00 0.00 A ATOM 363 HB1 SER A 720 -7.573 -10.442 -3.619 1.00 0.00 A ATOM 364 HG SER A 720 -5.462 -10.744 -4.875 1.00 0.00 A ATOM 365 N SER A 720 -5.824 -8.735 -5.808 1.00 0.00 A ATOM 366 O SER A 720 -7.181 -6.564 -4.928 1.00 0.00 A ATOM 367 OG SER A 720 -5.560 -10.481 -3.951 1.00 0.00 A ATOM 368 C TYR A 721 -9.541 -6.316 -2.345 1.00 0.00 A ATOM 369 CA TYR A 721 -9.738 -6.561 -3.835 1.00 0.00 A ATOM 370 CB TYR A 721 -11.226 -6.752 -4.115 1.00 0.00 A ATOM 371 CD1 TYR A 721 -11.106 -5.641 -6.382 1.00 0.00 A ATOM 372 CD2 TYR A 721 -12.511 -7.546 -6.123 1.00 0.00 A ATOM 373 CE1 TYR A 721 -11.481 -5.542 -7.706 1.00 0.00 A ATOM 374 CE2 TYR A 721 -12.886 -7.455 -7.445 1.00 0.00 A ATOM 375 CG TYR A 721 -11.613 -6.646 -5.570 1.00 0.00 A ATOM 376 CZ TYR A 721 -12.373 -6.449 -8.230 1.00 0.00 A ATOM 377 HN TYR A 721 -9.400 -8.623 -4.170 1.00 0.00 A ATOM 378 HA TYR A 721 -9.375 -5.708 -4.388 1.00 0.00 A ATOM 379 HB2 TYR A 721 -11.522 -7.729 -3.769 1.00 0.00 A ATOM 380 HB1 TYR A 721 -11.782 -6.004 -3.570 1.00 0.00 A ATOM 381 HD1 TYR A 721 -10.405 -4.932 -5.966 1.00 0.00 A ATOM 382 HD2 TYR A 721 -12.914 -8.332 -5.503 1.00 0.00 A ATOM 383 HE1 TYR A 721 -11.076 -4.754 -8.324 1.00 0.00 A ATOM 384 HE2 TYR A 721 -13.586 -8.166 -7.858 1.00 0.00 A ATOM 385 HH TYR A 721 -12.859 -7.235 -9.921 1.00 0.00 A ATOM 386 N TYR A 721 -8.984 -7.733 -4.255 1.00 0.00 A ATOM 387 O TYR A 721 -9.586 -7.253 -1.546 1.00 0.00 A ATOM 388 OH TYR A 721 -12.763 -6.345 -9.544 1.00 0.00 A ATOM 389 C TRP A 722 -9.871 -3.410 -0.238 1.00 0.00 A ATOM 390 CA TRP A 722 -9.129 -4.701 -0.574 1.00 0.00 A ATOM 391 CB TRP A 722 -7.643 -4.515 -0.237 1.00 0.00 A ATOM 392 CD1 TRP A 722 -6.280 -5.458 -2.190 1.00 0.00 A ATOM 393 CD2 TRP A 722 -6.098 -6.629 -0.295 1.00 0.00 A ATOM 394 CE2 TRP A 722 -5.313 -7.249 -1.284 1.00 0.00 A ATOM 395 CE3 TRP A 722 -6.135 -7.190 0.983 1.00 0.00 A ATOM 396 CG TRP A 722 -6.718 -5.491 -0.899 1.00 0.00 A ATOM 397 CH2 TRP A 722 -4.621 -8.924 0.221 1.00 0.00 A ATOM 398 CZ2 TRP A 722 -4.570 -8.397 -1.038 1.00 0.00 A ATOM 399 CZ3 TRP A 722 -5.395 -8.332 1.230 1.00 0.00 A ATOM 400 HN TRP A 722 -9.252 -4.362 -2.664 1.00 0.00 A ATOM 401 HA TRP A 722 -9.529 -5.502 0.030 1.00 0.00 A ATOM 402 HB2 TRP A 722 -7.340 -3.523 -0.537 1.00 0.00 A ATOM 403 HB1 TRP A 722 -7.513 -4.611 0.832 1.00 0.00 A ATOM 404 HD1 TRP A 722 -6.567 -4.708 -2.911 1.00 0.00 A ATOM 405 HE1 TRP A 722 -5.003 -6.715 -3.287 1.00 0.00 A ATOM 406 HE3 TRP A 722 -6.719 -6.742 1.771 1.00 0.00 A ATOM 407 HH2 TRP A 722 -4.060 -9.815 0.453 1.00 0.00 A ATOM 408 HZ2 TRP A 722 -3.966 -8.862 -1.804 1.00 0.00 A ATOM 409 HZ3 TRP A 722 -5.411 -8.781 2.213 1.00 0.00 A ATOM 410 N TRP A 722 -9.311 -5.063 -1.976 1.00 0.00 A ATOM 411 NE1 TRP A 722 -5.443 -6.518 -2.431 1.00 0.00 A ATOM 412 O TRP A 722 -10.501 -2.798 -1.093 1.00 0.00 A ATOM 413 C HIS A 723 -9.403 -1.260 2.640 1.00 0.00 A ATOM 414 CA HIS A 723 -10.308 -1.738 1.509 1.00 0.00 A ATOM 415 CB HIS A 723 -11.791 -1.837 1.973 1.00 0.00 A ATOM 416 CD2 HIS A 723 -11.594 -4.256 2.800 1.00 0.00 A ATOM 417 CE1 HIS A 723 -12.911 -4.220 4.513 1.00 0.00 A ATOM 418 CG HIS A 723 -12.097 -3.013 2.851 1.00 0.00 A ATOM 419 HN HIS A 723 -9.321 -3.596 1.661 1.00 0.00 A ATOM 420 HA HIS A 723 -10.240 -1.028 0.696 1.00 0.00 A ATOM 421 HB2 HIS A 723 -12.045 -0.946 2.526 1.00 0.00 A ATOM 422 HB1 HIS A 723 -12.423 -1.898 1.100 1.00 0.00 A ATOM 423 HD1 HIS A 723 -13.486 -2.225 4.258 1.00 0.00 A ATOM 424 HD2 HIS A 723 -10.922 -4.627 2.049 1.00 0.00 A ATOM 425 HE1 HIS A 723 -13.470 -4.520 5.388 1.00 0.00 A ATOM 426 N HIS A 723 -9.779 -3.012 1.023 1.00 0.00 A ATOM 427 ND1 HIS A 723 -12.955 -2.993 3.945 1.00 0.00 A ATOM 428 NE2 HIS A 723 -12.096 -4.995 3.836 1.00 0.00 A ATOM 429 O HIS A 723 -8.425 -1.936 2.964 1.00 0.00 A ATOM 430 C SER A 724 -8.261 -0.360 5.273 1.00 0.00 A ATOM 431 CA SER A 724 -8.863 0.558 4.196 1.00 0.00 A ATOM 432 CB SER A 724 -9.644 1.696 4.848 1.00 0.00 A ATOM 433 HN SER A 724 -10.609 0.278 3.039 1.00 0.00 A ATOM 434 HA SER A 724 -8.052 0.990 3.632 1.00 0.00 A ATOM 435 HB2 SER A 724 -9.933 1.410 5.848 1.00 0.00 A ATOM 436 HB1 SER A 724 -9.027 2.580 4.888 1.00 0.00 A ATOM 437 HG SER A 724 -11.499 2.337 4.689 1.00 0.00 A ATOM 438 N SER A 724 -9.738 -0.127 3.241 1.00 0.00 A ATOM 439 O SER A 724 -7.041 -0.407 5.432 1.00 0.00 A ATOM 440 OG SER A 724 -10.815 1.987 4.098 1.00 0.00 A ATOM 441 C ARG A 725 -7.944 -3.144 6.830 1.00 0.00 A ATOM 442 CA ARG A 725 -8.660 -1.836 7.177 1.00 0.00 A ATOM 443 CB ARG A 725 -9.849 -2.118 8.105 1.00 0.00 A ATOM 444 CD ARG A 725 -10.525 -4.440 8.790 1.00 0.00 A ATOM 445 CG ARG A 725 -10.654 -3.356 7.733 1.00 0.00 A ATOM 446 CZ ARG A 725 -10.155 -6.880 8.874 1.00 0.00 A ATOM 447 HN ARG A 725 -10.060 -1.097 5.754 1.00 0.00 A ATOM 448 HA ARG A 725 -7.960 -1.207 7.711 1.00 0.00 A ATOM 449 HB2 ARG A 725 -9.479 -2.246 9.111 1.00 0.00 A ATOM 450 HB1 ARG A 725 -10.512 -1.265 8.084 1.00 0.00 A ATOM 451 HD2 ARG A 725 -9.796 -4.125 9.522 1.00 0.00 A ATOM 452 HD1 ARG A 725 -11.482 -4.571 9.273 1.00 0.00 A ATOM 453 HE ARG A 725 -9.748 -5.712 7.297 1.00 0.00 A ATOM 454 HG2 ARG A 725 -11.695 -3.083 7.638 1.00 0.00 A ATOM 455 HG1 ARG A 725 -10.292 -3.738 6.788 1.00 0.00 A ATOM 456 HH11 ARG A 725 -11.044 -6.124 10.536 1.00 0.00 A ATOM 457 HH12 ARG A 725 -10.723 -7.837 10.573 1.00 0.00 A ATOM 458 HH21 ARG A 725 -9.348 -7.939 7.345 1.00 0.00 A ATOM 459 HH22 ARG A 725 -9.735 -8.862 8.770 1.00 0.00 A ATOM 460 N ARG A 725 -9.107 -1.083 5.999 1.00 0.00 A ATOM 461 NE ARG A 725 -10.102 -5.719 8.222 1.00 0.00 A ATOM 462 NH1 ARG A 725 -10.679 -6.948 10.092 1.00 0.00 A ATOM 463 NH2 ARG A 725 -9.713 -7.984 8.283 1.00 0.00 A ATOM 464 O ARG A 725 -7.208 -3.675 7.660 1.00 0.00 A ATOM 465 C CYS A 726 -6.258 -4.720 4.465 1.00 0.00 A ATOM 466 CA CYS A 726 -7.537 -4.943 5.260 1.00 0.00 A ATOM 467 CB CYS A 726 -8.503 -5.793 4.451 1.00 0.00 A ATOM 468 HN CYS A 726 -8.728 -3.208 4.990 1.00 0.00 A ATOM 469 HA CYS A 726 -7.288 -5.467 6.170 1.00 0.00 A ATOM 470 HB2 CYS A 726 -9.049 -5.155 3.772 1.00 0.00 A ATOM 471 HB1 CYS A 726 -7.941 -6.517 3.881 1.00 0.00 A ATOM 472 N CYS A 726 -8.156 -3.676 5.633 1.00 0.00 A ATOM 473 O CYS A 726 -5.294 -5.474 4.597 1.00 0.00 A ATOM 474 SG CYS A 726 -9.726 -6.702 5.450 1.00 0.00 A ATOM 475 C LEU A 727 -4.104 -2.595 3.751 1.00 0.00 A ATOM 476 CA LEU A 727 -5.074 -3.358 2.868 1.00 0.00 A ATOM 477 CB LEU A 727 -5.451 -2.525 1.640 1.00 0.00 A ATOM 478 CD1 LEU A 727 -3.747 -1.485 0.135 1.00 0.00 A ATOM 479 CD2 LEU A 727 -3.677 -3.950 0.550 1.00 0.00 A ATOM 480 CG LEU A 727 -4.576 -2.729 0.398 1.00 0.00 A ATOM 481 HN LEU A 727 -7.058 -3.139 3.541 1.00 0.00 A ATOM 482 HA LEU A 727 -4.610 -4.279 2.547 1.00 0.00 A ATOM 483 HB2 LEU A 727 -6.472 -2.761 1.375 1.00 0.00 A ATOM 484 HB1 LEU A 727 -5.403 -1.482 1.913 1.00 0.00 A ATOM 485 HD11 LEU A 727 -2.788 -1.770 -0.269 1.00 0.00 A ATOM 486 HD12 LEU A 727 -4.263 -0.854 -0.571 1.00 0.00 A ATOM 487 HD13 LEU A 727 -3.606 -0.950 1.061 1.00 0.00 A ATOM 488 HD21 LEU A 727 -3.093 -4.082 -0.351 1.00 0.00 A ATOM 489 HD22 LEU A 727 -3.015 -3.808 1.391 1.00 0.00 A ATOM 490 HD23 LEU A 727 -4.289 -4.826 0.713 1.00 0.00 A ATOM 491 HG LEU A 727 -5.214 -2.889 -0.459 1.00 0.00 A ATOM 492 N LEU A 727 -6.254 -3.692 3.634 1.00 0.00 A ATOM 493 O LEU A 727 -4.145 -1.370 3.816 1.00 0.00 A ATOM 494 C LYS A 728 -1.008 -3.528 5.394 1.00 0.00 A ATOM 495 CA LYS A 728 -2.307 -2.738 5.384 1.00 0.00 A ATOM 496 CB LYS A 728 -2.883 -2.686 6.805 1.00 0.00 A ATOM 497 CD LYS A 728 -3.379 -5.046 7.550 1.00 0.00 A ATOM 498 CE LYS A 728 -4.445 -6.126 7.621 1.00 0.00 A ATOM 499 CG LYS A 728 -3.963 -3.723 7.080 1.00 0.00 A ATOM 500 HN LYS A 728 -3.291 -4.308 4.372 1.00 0.00 A ATOM 501 HA LYS A 728 -2.096 -1.729 5.045 1.00 0.00 A ATOM 502 HB2 LYS A 728 -2.080 -2.845 7.509 1.00 0.00 A ATOM 503 HB1 LYS A 728 -3.306 -1.708 6.972 1.00 0.00 A ATOM 504 HD2 LYS A 728 -2.612 -5.356 6.856 1.00 0.00 A ATOM 505 HD1 LYS A 728 -2.948 -4.913 8.531 1.00 0.00 A ATOM 506 HE2 LYS A 728 -5.097 -5.916 8.457 1.00 0.00 A ATOM 507 HE1 LYS A 728 -5.020 -6.106 6.706 1.00 0.00 A ATOM 508 HG2 LYS A 728 -4.624 -3.342 7.845 1.00 0.00 A ATOM 509 HG1 LYS A 728 -4.523 -3.889 6.171 1.00 0.00 A ATOM 510 HZ1 LYS A 728 -4.457 -8.050 8.437 1.00 0.00 A ATOM 511 HZ2 LYS A 728 -2.905 -7.412 8.204 1.00 0.00 A ATOM 512 HZ3 LYS A 728 -3.795 -7.969 6.874 1.00 0.00 A ATOM 513 N LYS A 728 -3.265 -3.331 4.465 1.00 0.00 A ATOM 514 NZ LYS A 728 -3.860 -7.481 7.795 1.00 0.00 A ATOM 515 O LYS A 728 -0.897 -4.565 4.739 1.00 0.00 A ATOM 516 C CYS A 729 0.997 -4.929 7.249 1.00 0.00 A ATOM 517 CA CYS A 729 1.224 -3.727 6.338 1.00 0.00 A ATOM 518 CB CYS A 729 2.267 -2.784 6.961 1.00 0.00 A ATOM 519 HN CYS A 729 -0.165 -2.158 6.575 1.00 0.00 A ATOM 520 HA CYS A 729 1.578 -4.071 5.378 1.00 0.00 A ATOM 521 HB2 CYS A 729 2.354 -1.902 6.347 1.00 0.00 A ATOM 522 HB1 CYS A 729 1.929 -2.493 7.947 1.00 0.00 A ATOM 523 N CYS A 729 -0.031 -3.025 6.141 1.00 0.00 A ATOM 524 O CYS A 729 0.283 -4.830 8.244 1.00 0.00 A ATOM 525 SG CYS A 729 3.936 -3.500 7.140 1.00 0.00 A ATOM 526 C SER A 730 2.458 -7.139 8.931 1.00 0.00 A ATOM 527 CA SER A 730 1.496 -7.242 7.751 1.00 0.00 A ATOM 528 CB SER A 730 1.786 -8.509 6.939 1.00 0.00 A ATOM 529 HN SER A 730 2.127 -6.088 6.084 1.00 0.00 A ATOM 530 HA SER A 730 0.486 -7.290 8.131 1.00 0.00 A ATOM 531 HB2 SER A 730 2.853 -8.641 6.852 1.00 0.00 A ATOM 532 HB1 SER A 730 1.359 -9.361 7.447 1.00 0.00 A ATOM 533 HG SER A 730 1.161 -7.508 5.371 1.00 0.00 A ATOM 534 N SER A 730 1.598 -6.055 6.913 1.00 0.00 A ATOM 535 O SER A 730 2.479 -7.998 9.814 1.00 0.00 A ATOM 536 OG SER A 730 1.230 -8.432 5.635 1.00 0.00 A ATOM 537 C SER A 731 3.793 -4.644 10.846 1.00 0.00 A ATOM 538 CA SER A 731 4.213 -5.844 9.999 1.00 0.00 A ATOM 539 CB SER A 731 5.602 -5.620 9.402 1.00 0.00 A ATOM 540 HN SER A 731 3.205 -5.442 8.188 1.00 0.00 A ATOM 541 HA SER A 731 4.237 -6.724 10.626 1.00 0.00 A ATOM 542 HB2 SER A 731 5.916 -4.604 9.591 1.00 0.00 A ATOM 543 HB1 SER A 731 6.302 -6.305 9.855 1.00 0.00 A ATOM 544 HG SER A 731 5.085 -5.132 7.568 1.00 0.00 A ATOM 545 N SER A 731 3.257 -6.081 8.933 1.00 0.00 A ATOM 546 O SER A 731 3.957 -4.643 12.067 1.00 0.00 A ATOM 547 OG SER A 731 5.586 -5.841 8.000 1.00 0.00 A ATOM 548 C CYS A 732 1.311 -2.573 11.298 1.00 0.00 A ATOM 549 CA CYS A 732 2.774 -2.435 10.899 1.00 0.00 A ATOM 550 CB CYS A 732 2.926 -1.193 10.016 1.00 0.00 A ATOM 551 HN CYS A 732 3.155 -3.667 9.216 1.00 0.00 A ATOM 552 HA CYS A 732 3.371 -2.314 11.788 1.00 0.00 A ATOM 553 HB2 CYS A 732 2.470 -1.388 9.057 1.00 0.00 A ATOM 554 HB1 CYS A 732 2.417 -0.364 10.487 1.00 0.00 A ATOM 555 N CYS A 732 3.243 -3.623 10.195 1.00 0.00 A ATOM 556 O CYS A 732 0.898 -2.076 12.345 1.00 0.00 A ATOM 557 SG CYS A 732 4.644 -0.685 9.710 1.00 0.00 A ATOM 558 C GLN A 733 -1.524 -1.924 10.311 1.00 0.00 A ATOM 559 CA GLN A 733 -0.913 -3.300 10.546 1.00 0.00 A ATOM 560 CB GLN A 733 -1.359 -3.862 11.893 1.00 0.00 A ATOM 561 CD GLN A 733 -3.235 -5.524 11.548 1.00 0.00 A ATOM 562 CG GLN A 733 -1.752 -5.321 11.819 1.00 0.00 A ATOM 563 HN GLN A 733 0.973 -3.723 9.702 1.00 0.00 A ATOM 564 HA GLN A 733 -1.262 -3.961 9.765 1.00 0.00 A ATOM 565 HB2 GLN A 733 -0.549 -3.761 12.602 1.00 0.00 A ATOM 566 HB1 GLN A 733 -2.210 -3.298 12.245 1.00 0.00 A ATOM 567 HE21 GLN A 733 -3.436 -3.645 10.899 1.00 0.00 A ATOM 568 HE22 GLN A 733 -4.876 -4.613 10.872 1.00 0.00 A ATOM 569 HG2 GLN A 733 -1.192 -5.790 11.022 1.00 0.00 A ATOM 570 HG1 GLN A 733 -1.500 -5.790 12.756 1.00 0.00 A ATOM 571 N GLN A 733 0.544 -3.240 10.438 1.00 0.00 A ATOM 572 NE2 GLN A 733 -3.914 -4.490 11.061 1.00 0.00 A ATOM 573 O GLN A 733 -2.725 -1.724 10.505 1.00 0.00 A ATOM 574 OE1 GLN A 733 -3.771 -6.607 11.774 1.00 0.00 A ATOM 575 C ALA A 734 -1.919 0.337 8.263 1.00 0.00 A ATOM 576 CA ALA A 734 -1.136 0.352 9.559 1.00 0.00 A ATOM 577 CB ALA A 734 0.053 1.296 9.454 1.00 0.00 A ATOM 578 HN ALA A 734 0.252 -1.224 9.730 1.00 0.00 A ATOM 579 HA ALA A 734 -1.775 0.689 10.361 1.00 0.00 A ATOM 580 HB1 ALA A 734 0.931 0.816 9.862 1.00 0.00 A ATOM 581 HB2 ALA A 734 0.227 1.542 8.417 1.00 0.00 A ATOM 582 HB3 ALA A 734 -0.155 2.200 10.008 1.00 0.00 A ATOM 583 N ALA A 734 -0.690 -0.991 9.867 1.00 0.00 A ATOM 584 O ALA A 734 -1.405 -0.106 7.240 1.00 0.00 A ATOM 585 C GLN A 735 -3.431 1.483 5.978 1.00 0.00 A ATOM 586 CA GLN A 735 -4.056 0.773 7.175 1.00 0.00 A ATOM 587 CB GLN A 735 -5.390 1.414 7.550 1.00 0.00 A ATOM 588 CD GLN A 735 -7.545 1.196 8.884 1.00 0.00 A ATOM 589 CG GLN A 735 -6.187 0.599 8.562 1.00 0.00 A ATOM 590 HN GLN A 735 -3.494 1.156 9.171 1.00 0.00 A ATOM 591 HA GLN A 735 -4.228 -0.261 6.912 1.00 0.00 A ATOM 592 HB2 GLN A 735 -5.201 2.390 7.970 1.00 0.00 A ATOM 593 HB1 GLN A 735 -5.987 1.524 6.659 1.00 0.00 A ATOM 594 HE21 GLN A 735 -7.189 2.744 7.697 1.00 0.00 A ATOM 595 HE22 GLN A 735 -8.716 2.748 8.497 1.00 0.00 A ATOM 596 HG2 GLN A 735 -6.336 -0.393 8.164 1.00 0.00 A ATOM 597 HG1 GLN A 735 -5.616 0.535 9.478 1.00 0.00 A ATOM 598 N GLN A 735 -3.162 0.794 8.324 1.00 0.00 A ATOM 599 NE2 GLN A 735 -7.847 2.342 8.301 1.00 0.00 A ATOM 600 O GLN A 735 -3.416 2.710 5.904 1.00 0.00 A ATOM 601 OE1 GLN A 735 -8.320 0.625 9.651 1.00 0.00 A ATOM 602 C LEU A 736 -3.228 1.927 2.950 1.00 0.00 A ATOM 603 CA LEU A 736 -2.240 1.218 3.868 1.00 0.00 A ATOM 604 CB LEU A 736 -1.561 0.072 3.109 1.00 0.00 A ATOM 605 CD1 LEU A 736 0.401 0.341 4.676 1.00 0.00 A ATOM 606 CD2 LEU A 736 0.400 -1.473 2.968 1.00 0.00 A ATOM 607 CG LEU A 736 -0.045 -0.054 3.278 1.00 0.00 A ATOM 608 HN LEU A 736 -3.026 -0.277 5.135 1.00 0.00 A ATOM 609 HA LEU A 736 -1.492 1.922 4.198 1.00 0.00 A ATOM 610 HB2 LEU A 736 -2.010 -0.854 3.434 1.00 0.00 A ATOM 611 HB1 LEU A 736 -1.769 0.199 2.057 1.00 0.00 A ATOM 612 HD11 LEU A 736 0.010 -0.368 5.392 1.00 0.00 A ATOM 613 HD12 LEU A 736 1.479 0.339 4.719 1.00 0.00 A ATOM 614 HD13 LEU A 736 0.032 1.328 4.907 1.00 0.00 A ATOM 615 HD21 LEU A 736 0.229 -1.684 1.921 1.00 0.00 A ATOM 616 HD22 LEU A 736 1.454 -1.577 3.187 1.00 0.00 A ATOM 617 HD23 LEU A 736 -0.164 -2.168 3.571 1.00 0.00 A ATOM 618 HG LEU A 736 0.437 0.603 2.580 1.00 0.00 A ATOM 619 N LEU A 736 -2.927 0.694 5.041 1.00 0.00 A ATOM 620 O LEU A 736 -2.851 2.796 2.166 1.00 0.00 A ATOM 621 C GLY A 737 -5.944 3.542 2.901 1.00 0.00 A ATOM 622 CA GLY A 737 -5.543 2.208 2.305 1.00 0.00 A ATOM 623 HN GLY A 737 -4.731 0.839 3.698 1.00 0.00 A ATOM 624 HA2 GLY A 737 -5.189 2.364 1.296 1.00 0.00 A ATOM 625 HA1 GLY A 737 -6.408 1.562 2.279 1.00 0.00 A ATOM 626 N GLY A 737 -4.500 1.564 3.077 1.00 0.00 A ATOM 627 O GLY A 737 -6.678 4.314 2.284 1.00 0.00 A ATOM 628 C ASP A 738 -4.546 6.003 4.656 1.00 0.00 A ATOM 629 CA ASP A 738 -5.736 5.068 4.790 1.00 0.00 A ATOM 630 CB ASP A 738 -6.052 4.823 6.270 1.00 0.00 A ATOM 631 CG ASP A 738 -7.263 5.599 6.753 1.00 0.00 A ATOM 632 HN ASP A 738 -4.896 3.139 4.554 1.00 0.00 A ATOM 633 HA ASP A 738 -6.583 5.521 4.312 1.00 0.00 A ATOM 634 HB2 ASP A 738 -6.242 3.771 6.419 1.00 0.00 A ATOM 635 HB1 ASP A 738 -5.199 5.118 6.865 1.00 0.00 A ATOM 636 N ASP A 738 -5.463 3.807 4.109 1.00 0.00 A ATOM 637 O ASP A 738 -4.530 7.103 5.202 1.00 0.00 A ATOM 638 OD1 ASP A 738 -7.259 6.844 6.664 1.00 0.00 A ATOM 639 OD2 ASP A 738 -8.229 4.966 7.230 1.00 0.00 A ATOM 640 C ILE A 739 -2.017 6.446 2.236 1.00 0.00 A ATOM 641 CA ILE A 739 -2.326 6.299 3.718 1.00 0.00 A ATOM 642 CB ILE A 739 -1.132 5.619 4.422 1.00 0.00 A ATOM 643 CD1 ILE A 739 -0.389 4.595 6.643 1.00 0.00 A ATOM 644 CG1 ILE A 739 -1.422 5.434 5.916 1.00 0.00 A ATOM 645 CG2 ILE A 739 0.140 6.429 4.217 1.00 0.00 A ATOM 646 HN ILE A 739 -3.659 4.678 3.483 1.00 0.00 A ATOM 647 HA ILE A 739 -2.462 7.274 4.140 1.00 0.00 A ATOM 648 HB ILE A 739 -0.986 4.649 3.970 1.00 0.00 A ATOM 649 HD11 ILE A 739 -0.369 4.874 7.686 1.00 0.00 A ATOM 650 HD12 ILE A 739 -0.648 3.549 6.555 1.00 0.00 A ATOM 651 HD13 ILE A 739 0.584 4.762 6.206 1.00 0.00 A ATOM 652 HG12 ILE A 739 -1.455 6.401 6.392 1.00 0.00 A ATOM 653 HG11 ILE A 739 -2.382 4.952 6.031 1.00 0.00 A ATOM 654 HG21 ILE A 739 0.345 6.510 3.159 1.00 0.00 A ATOM 655 HG22 ILE A 739 0.011 7.416 4.637 1.00 0.00 A ATOM 656 HG23 ILE A 739 0.963 5.932 4.708 1.00 0.00 A ATOM 657 N ILE A 739 -3.555 5.545 3.917 1.00 0.00 A ATOM 658 O ILE A 739 -1.694 7.533 1.751 1.00 0.00 A ATOM 659 C GLY A 740 -0.422 4.973 -0.187 1.00 0.00 A ATOM 660 CA GLY A 740 -1.862 5.328 0.108 1.00 0.00 A ATOM 661 HN GLY A 740 -2.385 4.517 1.989 1.00 0.00 A ATOM 662 HA2 GLY A 740 -2.508 4.601 -0.363 1.00 0.00 A ATOM 663 HA1 GLY A 740 -2.075 6.304 -0.299 1.00 0.00 A ATOM 664 N GLY A 740 -2.127 5.342 1.531 1.00 0.00 A ATOM 665 O GLY A 740 0.103 5.289 -1.258 1.00 0.00 A ATOM 666 C THR A 741 1.793 2.829 -0.382 1.00 0.00 A ATOM 667 CA THR A 741 1.605 3.931 0.655 1.00 0.00 A ATOM 668 CB THR A 741 2.135 3.441 2.014 1.00 0.00 A ATOM 669 CG2 THR A 741 3.181 4.397 2.570 1.00 0.00 A ATOM 670 HN THR A 741 -0.274 4.080 1.587 1.00 0.00 A ATOM 671 HA THR A 741 2.172 4.799 0.359 1.00 0.00 A ATOM 672 HB THR A 741 2.591 2.470 1.877 1.00 0.00 A ATOM 673 HG1 THR A 741 1.158 2.515 3.459 1.00 0.00 A ATOM 674 HG21 THR A 741 3.541 5.037 1.777 1.00 0.00 A ATOM 675 HG22 THR A 741 4.005 3.832 2.979 1.00 0.00 A ATOM 676 HG23 THR A 741 2.738 5.002 3.348 1.00 0.00 A ATOM 677 N THR A 741 0.211 4.315 0.769 1.00 0.00 A ATOM 678 O THR A 741 1.118 1.799 -0.337 1.00 0.00 A ATOM 679 OG1 THR A 741 1.046 3.319 2.943 1.00 0.00 A ATOM 680 C SER A 742 3.872 0.946 -1.663 1.00 0.00 A ATOM 681 CA SER A 742 3.050 2.060 -2.312 1.00 0.00 A ATOM 682 CB SER A 742 3.832 2.726 -3.450 1.00 0.00 A ATOM 683 HN SER A 742 3.140 3.933 -1.355 1.00 0.00 A ATOM 684 HA SER A 742 2.137 1.640 -2.705 1.00 0.00 A ATOM 685 HB2 SER A 742 4.875 2.452 -3.381 1.00 0.00 A ATOM 686 HB1 SER A 742 3.434 2.398 -4.399 1.00 0.00 A ATOM 687 HG SER A 742 3.247 4.475 -4.150 1.00 0.00 A ATOM 688 N SER A 742 2.699 3.060 -1.320 1.00 0.00 A ATOM 689 O SER A 742 5.099 1.016 -1.601 1.00 0.00 A ATOM 690 OG SER A 742 3.724 4.143 -3.371 1.00 0.00 A ATOM 691 C SER A 743 4.489 -2.132 -1.425 1.00 0.00 A ATOM 692 CA SER A 743 3.810 -1.167 -0.452 1.00 0.00 A ATOM 693 CB SER A 743 2.751 -1.900 0.365 1.00 0.00 A ATOM 694 HN SER A 743 2.199 -0.057 -1.235 1.00 0.00 A ATOM 695 HA SER A 743 4.552 -0.760 0.218 1.00 0.00 A ATOM 696 HB2 SER A 743 2.822 -2.961 0.178 1.00 0.00 A ATOM 697 HB1 SER A 743 2.907 -1.704 1.420 1.00 0.00 A ATOM 698 HG SER A 743 0.903 -1.408 0.792 1.00 0.00 A ATOM 699 N SER A 743 3.177 -0.060 -1.151 1.00 0.00 A ATOM 700 O SER A 743 4.325 -2.024 -2.644 1.00 0.00 A ATOM 701 OG SER A 743 1.454 -1.453 0.006 1.00 0.00 A ATOM 702 C TYR A 744 5.707 -5.459 -1.148 1.00 0.00 A ATOM 703 CA TYR A 744 5.958 -4.057 -1.687 1.00 0.00 A ATOM 704 CB TYR A 744 7.464 -3.765 -1.688 1.00 0.00 A ATOM 705 CD1 TYR A 744 7.793 -1.264 -1.749 1.00 0.00 A ATOM 706 CD2 TYR A 744 8.249 -2.506 -3.729 1.00 0.00 A ATOM 707 CE1 TYR A 744 8.133 -0.094 -2.397 1.00 0.00 A ATOM 708 CE2 TYR A 744 8.593 -1.341 -4.384 1.00 0.00 A ATOM 709 CG TYR A 744 7.843 -2.487 -2.402 1.00 0.00 A ATOM 710 CZ TYR A 744 8.535 -0.138 -3.717 1.00 0.00 A ATOM 711 HN TYR A 744 5.315 -3.128 0.101 1.00 0.00 A ATOM 712 HA TYR A 744 5.582 -3.996 -2.699 1.00 0.00 A ATOM 713 HB2 TYR A 744 7.809 -3.686 -0.668 1.00 0.00 A ATOM 714 HB1 TYR A 744 7.979 -4.582 -2.174 1.00 0.00 A ATOM 715 HD1 TYR A 744 7.476 -1.234 -0.715 1.00 0.00 A ATOM 716 HD2 TYR A 744 8.291 -3.450 -4.251 1.00 0.00 A ATOM 717 HE1 TYR A 744 8.084 0.848 -1.869 1.00 0.00 A ATOM 718 HE2 TYR A 744 8.906 -1.377 -5.416 1.00 0.00 A ATOM 719 HH TYR A 744 9.385 1.594 -3.782 1.00 0.00 A ATOM 720 N TYR A 744 5.244 -3.077 -0.879 1.00 0.00 A ATOM 721 O TYR A 744 5.126 -5.628 -0.073 1.00 0.00 A ATOM 722 OH TYR A 744 8.871 1.026 -4.374 1.00 0.00 A ATOM 723 C THR A 745 7.172 -8.673 -1.939 1.00 0.00 A ATOM 724 CA THR A 745 5.993 -7.834 -1.464 1.00 0.00 A ATOM 725 CB THR A 745 4.665 -8.447 -1.968 1.00 0.00 A ATOM 726 CG2 THR A 745 4.734 -8.766 -3.456 1.00 0.00 A ATOM 727 HN THR A 745 6.567 -6.271 -2.758 1.00 0.00 A ATOM 728 HA THR A 745 5.976 -7.840 -0.384 1.00 0.00 A ATOM 729 HB THR A 745 3.877 -7.726 -1.808 1.00 0.00 A ATOM 730 HG1 THR A 745 4.112 -9.397 -0.324 1.00 0.00 A ATOM 731 HG21 THR A 745 3.793 -9.184 -3.779 1.00 0.00 A ATOM 732 HG22 THR A 745 5.525 -9.481 -3.633 1.00 0.00 A ATOM 733 HG23 THR A 745 4.938 -7.861 -4.010 1.00 0.00 A ATOM 734 N THR A 745 6.138 -6.461 -1.894 1.00 0.00 A ATOM 735 O THR A 745 8.084 -8.169 -2.594 1.00 0.00 A ATOM 736 OG1 THR A 745 4.361 -9.639 -1.228 1.00 0.00 A ATOM 737 C LYS A 746 7.722 -12.305 -1.732 1.00 0.00 A ATOM 738 CA LYS A 746 8.189 -10.879 -1.972 1.00 0.00 A ATOM 739 CB LYS A 746 9.467 -10.608 -1.177 1.00 0.00 A ATOM 740 CD LYS A 746 11.877 -11.242 -0.898 1.00 0.00 A ATOM 741 CE LYS A 746 13.181 -11.535 -1.617 1.00 0.00 A ATOM 742 CG LYS A 746 10.727 -11.087 -1.876 1.00 0.00 A ATOM 743 HN LYS A 746 6.374 -10.277 -1.077 1.00 0.00 A ATOM 744 HA LYS A 746 8.390 -10.746 -3.025 1.00 0.00 A ATOM 745 HB2 LYS A 746 9.555 -9.544 -1.010 1.00 0.00 A ATOM 746 HB1 LYS A 746 9.398 -11.109 -0.222 1.00 0.00 A ATOM 747 HD2 LYS A 746 11.984 -10.325 -0.338 1.00 0.00 A ATOM 748 HD1 LYS A 746 11.656 -12.054 -0.222 1.00 0.00 A ATOM 749 HE2 LYS A 746 13.977 -11.587 -0.888 1.00 0.00 A ATOM 750 HE1 LYS A 746 13.092 -12.486 -2.119 1.00 0.00 A ATOM 751 HG2 LYS A 746 10.530 -12.040 -2.339 1.00 0.00 A ATOM 752 HG1 LYS A 746 11.003 -10.366 -2.631 1.00 0.00 A ATOM 753 HZ1 LYS A 746 12.648 -10.155 -3.089 1.00 0.00 A ATOM 754 HZ2 LYS A 746 14.158 -10.875 -3.339 1.00 0.00 A ATOM 755 HZ3 LYS A 746 13.970 -9.673 -2.152 1.00 0.00 A ATOM 756 N LYS A 746 7.142 -9.948 -1.591 1.00 0.00 A ATOM 757 NZ LYS A 746 13.509 -10.488 -2.619 1.00 0.00 A ATOM 758 O LYS A 746 7.560 -13.086 -2.664 1.00 0.00 A ATOM 759 C SER A 747 5.549 -13.985 0.219 1.00 0.00 A ATOM 760 CA SER A 747 7.045 -13.960 -0.097 1.00 0.00 A ATOM 761 CB SER A 747 7.858 -14.430 1.110 1.00 0.00 A ATOM 762 HN SER A 747 7.621 -11.956 0.225 1.00 0.00 A ATOM 763 HA SER A 747 7.237 -14.621 -0.928 1.00 0.00 A ATOM 764 HB2 SER A 747 7.258 -14.337 2.004 1.00 0.00 A ATOM 765 HB1 SER A 747 8.144 -15.463 0.970 1.00 0.00 A ATOM 766 HG SER A 747 9.667 -13.883 0.566 1.00 0.00 A ATOM 767 N SER A 747 7.481 -12.626 -0.474 1.00 0.00 A ATOM 768 O SER A 747 5.105 -14.682 1.133 1.00 0.00 A ATOM 769 OG SER A 747 9.029 -13.640 1.257 1.00 0.00 A ATOM 770 C GLY A 748 2.881 -12.195 0.709 1.00 0.00 A ATOM 771 CA GLY A 748 3.333 -13.183 -0.351 1.00 0.00 A ATOM 772 HN GLY A 748 5.187 -12.644 -1.222 1.00 0.00 A ATOM 773 HA2 GLY A 748 2.869 -12.918 -1.290 1.00 0.00 A ATOM 774 HA1 GLY A 748 3.004 -14.171 -0.068 1.00 0.00 A ATOM 775 N GLY A 748 4.776 -13.205 -0.531 1.00 0.00 A ATOM 776 O GLY A 748 1.748 -11.720 0.678 1.00 0.00 A ATOM 777 C MET A 749 3.399 -9.523 2.207 1.00 0.00 A ATOM 778 CA MET A 749 3.447 -10.955 2.723 1.00 0.00 A ATOM 779 CB MET A 749 4.485 -11.069 3.841 1.00 0.00 A ATOM 780 CE MET A 749 5.778 -12.808 6.112 1.00 0.00 A ATOM 781 CG MET A 749 3.894 -10.963 5.239 1.00 0.00 A ATOM 782 HN MET A 749 4.657 -12.285 1.606 1.00 0.00 A ATOM 783 HA MET A 749 2.477 -11.221 3.111 1.00 0.00 A ATOM 784 HB2 MET A 749 4.985 -12.022 3.759 1.00 0.00 A ATOM 785 HB1 MET A 749 5.212 -10.280 3.721 1.00 0.00 A ATOM 786 HE1 MET A 749 6.128 -13.056 7.102 1.00 0.00 A ATOM 787 HE2 MET A 749 5.990 -13.628 5.439 1.00 0.00 A ATOM 788 HE3 MET A 749 6.283 -11.918 5.765 1.00 0.00 A ATOM 789 HG2 MET A 749 4.428 -10.198 5.783 1.00 0.00 A ATOM 790 HG1 MET A 749 2.854 -10.684 5.156 1.00 0.00 A ATOM 791 N MET A 749 3.768 -11.881 1.642 1.00 0.00 A ATOM 792 O MET A 749 4.237 -9.120 1.401 1.00 0.00 A ATOM 793 SD MET A 749 4.008 -12.511 6.160 1.00 0.00 A ATOM 794 C ILE A 750 2.948 -6.464 3.277 1.00 0.00 A ATOM 795 CA ILE A 750 2.267 -7.373 2.266 1.00 0.00 A ATOM 796 CB ILE A 750 0.781 -6.964 2.148 1.00 0.00 A ATOM 797 CD1 ILE A 750 -1.284 -8.400 2.563 1.00 0.00 A ATOM 798 CG1 ILE A 750 -0.075 -8.149 1.689 1.00 0.00 A ATOM 799 CG2 ILE A 750 0.628 -5.791 1.189 1.00 0.00 A ATOM 800 HN ILE A 750 1.777 -9.145 3.311 1.00 0.00 A ATOM 801 HA ILE A 750 2.739 -7.245 1.302 1.00 0.00 A ATOM 802 HB ILE A 750 0.444 -6.644 3.123 1.00 0.00 A ATOM 803 HD11 ILE A 750 -1.217 -9.387 3.000 1.00 0.00 A ATOM 804 HD12 ILE A 750 -1.319 -7.660 3.349 1.00 0.00 A ATOM 805 HD13 ILE A 750 -2.182 -8.331 1.965 1.00 0.00 A ATOM 806 HG12 ILE A 750 -0.428 -7.963 0.686 1.00 0.00 A ATOM 807 HG11 ILE A 750 0.529 -9.046 1.693 1.00 0.00 A ATOM 808 HG21 ILE A 750 -0.406 -5.704 0.890 1.00 0.00 A ATOM 809 HG22 ILE A 750 0.937 -4.880 1.683 1.00 0.00 A ATOM 810 HG23 ILE A 750 1.242 -5.956 0.317 1.00 0.00 A ATOM 811 N ILE A 750 2.415 -8.765 2.669 1.00 0.00 A ATOM 812 O ILE A 750 2.475 -6.316 4.402 1.00 0.00 A ATOM 813 C LEU A 751 4.884 -3.599 3.238 1.00 0.00 A ATOM 814 CA LEU A 751 4.811 -5.012 3.791 1.00 0.00 A ATOM 815 CB LEU A 751 6.220 -5.563 4.010 1.00 0.00 A ATOM 816 CD1 LEU A 751 7.577 -7.434 3.046 1.00 0.00 A ATOM 817 CD2 LEU A 751 6.418 -7.735 5.244 1.00 0.00 A ATOM 818 CG LEU A 751 6.352 -7.080 3.873 1.00 0.00 A ATOM 819 HN LEU A 751 4.381 -5.995 1.967 1.00 0.00 A ATOM 820 HA LEU A 751 4.290 -4.990 4.737 1.00 0.00 A ATOM 821 HB2 LEU A 751 6.881 -5.098 3.293 1.00 0.00 A ATOM 822 HB1 LEU A 751 6.543 -5.285 5.003 1.00 0.00 A ATOM 823 HD11 LEU A 751 8.471 -7.179 3.596 1.00 0.00 A ATOM 824 HD12 LEU A 751 7.575 -8.493 2.834 1.00 0.00 A ATOM 825 HD13 LEU A 751 7.556 -6.882 2.117 1.00 0.00 A ATOM 826 HD21 LEU A 751 7.345 -8.281 5.339 1.00 0.00 A ATOM 827 HD22 LEU A 751 6.368 -6.974 6.010 1.00 0.00 A ATOM 828 HD23 LEU A 751 5.585 -8.414 5.358 1.00 0.00 A ATOM 829 HG LEU A 751 5.484 -7.464 3.359 1.00 0.00 A ATOM 830 N LEU A 751 4.060 -5.869 2.888 1.00 0.00 A ATOM 831 O LEU A 751 4.869 -3.404 2.019 1.00 0.00 A ATOM 832 C CYS A 752 6.352 -0.956 2.979 1.00 0.00 A ATOM 833 CA CYS A 752 5.040 -1.227 3.718 1.00 0.00 A ATOM 834 CB CYS A 752 4.884 -0.285 4.924 1.00 0.00 A ATOM 835 HN CYS A 752 4.924 -2.834 5.086 1.00 0.00 A ATOM 836 HA CYS A 752 4.225 -1.044 3.033 1.00 0.00 A ATOM 837 HB2 CYS A 752 4.895 0.736 4.573 1.00 0.00 A ATOM 838 HB1 CYS A 752 3.932 -0.481 5.400 1.00 0.00 A ATOM 839 N CYS A 752 4.951 -2.616 4.131 1.00 0.00 A ATOM 840 O CYS A 752 7.253 -1.800 2.955 1.00 0.00 A ATOM 841 SG CYS A 752 6.181 -0.439 6.196 1.00 0.00 A ATOM 842 C ARG A 753 8.901 0.401 2.328 1.00 0.00 A ATOM 843 CA ARG A 753 7.589 0.639 1.587 1.00 0.00 A ATOM 844 CB ARG A 753 7.458 2.122 1.233 1.00 0.00 A ATOM 845 CD ARG A 753 7.494 3.904 -0.534 1.00 0.00 A ATOM 846 CG ARG A 753 7.811 2.452 -0.205 1.00 0.00 A ATOM 847 CZ ARG A 753 8.557 6.119 -0.281 1.00 0.00 A ATOM 848 HN ARG A 753 5.692 0.853 2.484 1.00 0.00 A ATOM 849 HA ARG A 753 7.588 0.060 0.677 1.00 0.00 A ATOM 850 HB2 ARG A 753 6.439 2.430 1.409 1.00 0.00 A ATOM 851 HB1 ARG A 753 8.110 2.691 1.879 1.00 0.00 A ATOM 852 HD2 ARG A 753 7.417 4.009 -1.606 1.00 0.00 A ATOM 853 HD1 ARG A 753 6.549 4.168 -0.079 1.00 0.00 A ATOM 854 HE ARG A 753 9.264 4.411 0.488 1.00 0.00 A ATOM 855 HG2 ARG A 753 8.868 2.283 -0.355 1.00 0.00 A ATOM 856 HG1 ARG A 753 7.245 1.810 -0.864 1.00 0.00 A ATOM 857 HH11 ARG A 753 6.785 6.146 -1.274 1.00 0.00 A ATOM 858 HH12 ARG A 753 7.589 7.685 -1.142 1.00 0.00 A ATOM 859 HH21 ARG A 753 10.307 6.409 0.696 1.00 0.00 A ATOM 860 HH22 ARG A 753 9.611 7.840 -0.009 1.00 0.00 A ATOM 861 N ARG A 753 6.437 0.228 2.384 1.00 0.00 A ATOM 862 NE ARG A 753 8.529 4.809 -0.042 1.00 0.00 A ATOM 863 NH1 ARG A 753 7.566 6.697 -0.950 1.00 0.00 A ATOM 864 NH2 ARG A 753 9.570 6.847 0.173 1.00 0.00 A ATOM 865 O ARG A 753 9.835 -0.196 1.791 1.00 0.00 A ATOM 866 C ASN A 754 10.359 -0.620 4.945 1.00 0.00 A ATOM 867 CA ASN A 754 10.167 0.781 4.370 1.00 0.00 A ATOM 868 CB ASN A 754 10.116 1.819 5.498 1.00 0.00 A ATOM 869 CG ASN A 754 11.174 1.607 6.566 1.00 0.00 A ATOM 870 HN ASN A 754 8.147 1.270 3.958 1.00 0.00 A ATOM 871 HA ASN A 754 11.002 1.008 3.723 1.00 0.00 A ATOM 872 HB2 ASN A 754 10.257 2.803 5.077 1.00 0.00 A ATOM 873 HB1 ASN A 754 9.145 1.774 5.970 1.00 0.00 A ATOM 874 HD21 ASN A 754 9.771 1.087 7.877 1.00 0.00 A ATOM 875 HD22 ASN A 754 11.401 1.073 8.467 1.00 0.00 A ATOM 876 N ASN A 754 8.953 0.860 3.568 1.00 0.00 A ATOM 877 ND2 ASN A 754 10.741 1.216 7.756 1.00 0.00 A ATOM 878 O ASN A 754 11.489 -1.096 5.075 1.00 0.00 A ATOM 879 OD1 ASN A 754 12.367 1.814 6.333 1.00 0.00 A ATOM 880 C ASP A 755 9.916 -3.652 5.052 1.00 0.00 A ATOM 881 CA ASP A 755 9.321 -2.580 5.942 1.00 0.00 A ATOM 882 CB ASP A 755 7.946 -3.031 6.420 1.00 0.00 A ATOM 883 CG ASP A 755 7.919 -3.277 7.914 1.00 0.00 A ATOM 884 HN ASP A 755 8.378 -0.902 5.044 1.00 0.00 A ATOM 885 HA ASP A 755 9.961 -2.461 6.804 1.00 0.00 A ATOM 886 HB2 ASP A 755 7.220 -2.268 6.186 1.00 0.00 A ATOM 887 HB1 ASP A 755 7.678 -3.949 5.917 1.00 0.00 A ATOM 888 N ASP A 755 9.256 -1.286 5.267 1.00 0.00 A ATOM 889 O ASP A 755 10.673 -4.492 5.523 1.00 0.00 A ATOM 890 OD1 ASP A 755 8.860 -3.926 8.435 1.00 0.00 A ATOM 891 OD2 ASP A 755 6.973 -2.813 8.584 1.00 0.00 A ATOM 892 C TYR A 756 11.628 -4.623 2.826 1.00 0.00 A ATOM 893 CA TYR A 756 10.099 -4.635 2.846 1.00 0.00 A ATOM 894 CB TYR A 756 9.562 -4.425 1.426 1.00 0.00 A ATOM 895 CD1 TYR A 756 10.286 -6.692 0.591 1.00 0.00 A ATOM 896 CD2 TYR A 756 10.853 -4.779 -0.718 1.00 0.00 A ATOM 897 CE1 TYR A 756 10.920 -7.509 -0.322 1.00 0.00 A ATOM 898 CE2 TYR A 756 11.494 -5.592 -1.633 1.00 0.00 A ATOM 899 CG TYR A 756 10.239 -5.315 0.408 1.00 0.00 A ATOM 900 CZ TYR A 756 11.524 -6.956 -1.431 1.00 0.00 A ATOM 901 HN TYR A 756 8.978 -2.929 3.436 1.00 0.00 A ATOM 902 HA TYR A 756 9.771 -5.600 3.201 1.00 0.00 A ATOM 903 HB2 TYR A 756 8.503 -4.641 1.409 1.00 0.00 A ATOM 904 HB1 TYR A 756 9.723 -3.398 1.133 1.00 0.00 A ATOM 905 HD1 TYR A 756 9.811 -7.124 1.461 1.00 0.00 A ATOM 906 HD2 TYR A 756 10.824 -3.712 -0.875 1.00 0.00 A ATOM 907 HE1 TYR A 756 10.945 -8.579 -0.163 1.00 0.00 A ATOM 908 HE2 TYR A 756 11.967 -5.156 -2.503 1.00 0.00 A ATOM 909 HH TYR A 756 13.116 -7.814 -2.105 1.00 0.00 A ATOM 910 N TYR A 756 9.584 -3.629 3.768 1.00 0.00 A ATOM 911 O TYR A 756 12.262 -5.678 2.861 1.00 0.00 A ATOM 912 OH TYR A 756 12.170 -7.771 -2.332 1.00 0.00 A ATOM 913 C ILE A 757 14.288 -3.740 4.052 1.00 0.00 A ATOM 914 CA ILE A 757 13.658 -3.285 2.739 1.00 0.00 A ATOM 915 CB ILE A 757 14.079 -1.825 2.455 1.00 0.00 A ATOM 916 CD1 ILE A 757 13.077 0.350 1.595 1.00 0.00 A ATOM 917 CG1 ILE A 757 13.111 -1.157 1.474 1.00 0.00 A ATOM 918 CG2 ILE A 757 15.498 -1.782 1.907 1.00 0.00 A ATOM 919 HN ILE A 757 11.645 -2.625 2.798 1.00 0.00 A ATOM 920 HA ILE A 757 14.028 -3.909 1.938 1.00 0.00 A ATOM 921 HB ILE A 757 14.065 -1.282 3.387 1.00 0.00 A ATOM 922 HD11 ILE A 757 12.243 0.739 1.031 1.00 0.00 A ATOM 923 HD12 ILE A 757 12.966 0.626 2.635 1.00 0.00 A ATOM 924 HD13 ILE A 757 13.996 0.765 1.210 1.00 0.00 A ATOM 925 HG12 ILE A 757 13.406 -1.402 0.464 1.00 0.00 A ATOM 926 HG11 ILE A 757 12.112 -1.529 1.653 1.00 0.00 A ATOM 927 HG21 ILE A 757 16.183 -1.520 2.700 1.00 0.00 A ATOM 928 HG22 ILE A 757 15.760 -2.752 1.511 1.00 0.00 A ATOM 929 HG23 ILE A 757 15.558 -1.044 1.121 1.00 0.00 A ATOM 930 N ILE A 757 12.208 -3.429 2.788 1.00 0.00 A ATOM 931 O ILE A 757 15.371 -4.330 4.070 1.00 0.00 A ATOM 932 C ARG A 758 13.904 -5.336 6.714 1.00 0.00 A ATOM 933 CA ARG A 758 14.069 -3.839 6.473 1.00 0.00 A ATOM 934 CB ARG A 758 13.303 -3.050 7.538 1.00 0.00 A ATOM 935 CD ARG A 758 13.644 -3.555 9.977 1.00 0.00 A ATOM 936 CG ARG A 758 14.120 -2.745 8.782 1.00 0.00 A ATOM 937 CZ ARG A 758 13.561 -5.914 10.689 1.00 0.00 A ATOM 938 HN ARG A 758 12.733 -3.009 5.062 1.00 0.00 A ATOM 939 HA ARG A 758 15.117 -3.589 6.533 1.00 0.00 A ATOM 940 HB2 ARG A 758 12.977 -2.111 7.113 1.00 0.00 A ATOM 941 HB1 ARG A 758 12.436 -3.620 7.836 1.00 0.00 A ATOM 942 HD2 ARG A 758 14.138 -3.190 10.865 1.00 0.00 A ATOM 943 HD1 ARG A 758 12.576 -3.425 10.081 1.00 0.00 A ATOM 944 HE ARG A 758 14.438 -5.251 9.021 1.00 0.00 A ATOM 945 HG2 ARG A 758 15.155 -2.986 8.589 1.00 0.00 A ATOM 946 HG1 ARG A 758 14.029 -1.694 9.010 1.00 0.00 A ATOM 947 HH11 ARG A 758 12.676 -4.633 11.994 1.00 0.00 A ATOM 948 HH12 ARG A 758 12.631 -6.314 12.445 1.00 0.00 A ATOM 949 HH21 ARG A 758 14.351 -7.436 9.618 1.00 0.00 A ATOM 950 HH22 ARG A 758 13.568 -7.895 11.102 1.00 0.00 A ATOM 951 N ARG A 758 13.593 -3.472 5.147 1.00 0.00 A ATOM 952 NE ARG A 758 13.935 -4.978 9.826 1.00 0.00 A ATOM 953 NH1 ARG A 758 12.903 -5.593 11.795 1.00 0.00 A ATOM 954 NH2 ARG A 758 13.851 -7.181 10.448 1.00 0.00 A ATOM 955 O ARG A 758 14.736 -5.967 7.363 1.00 0.00 A ATOM 956 C LEU A 759 13.228 -8.227 5.493 1.00 0.00 A ATOM 957 CA LEU A 759 12.486 -7.289 6.440 1.00 0.00 A ATOM 958 CB LEU A 759 10.976 -7.497 6.300 1.00 0.00 A ATOM 959 CD1 LEU A 759 8.983 -7.481 7.832 1.00 0.00 A ATOM 960 CD2 LEU A 759 10.078 -9.645 7.243 1.00 0.00 A ATOM 961 CG LEU A 759 10.301 -8.165 7.502 1.00 0.00 A ATOM 962 HN LEU A 759 12.216 -5.345 5.649 1.00 0.00 A ATOM 963 HA LEU A 759 12.774 -7.523 7.454 1.00 0.00 A ATOM 964 HB2 LEU A 759 10.518 -6.530 6.146 1.00 0.00 A ATOM 965 HB1 LEU A 759 10.794 -8.105 5.423 1.00 0.00 A ATOM 966 HD11 LEU A 759 8.557 -7.932 8.714 1.00 0.00 A ATOM 967 HD12 LEU A 759 9.158 -6.430 8.012 1.00 0.00 A ATOM 968 HD13 LEU A 759 8.300 -7.596 7.003 1.00 0.00 A ATOM 969 HD21 LEU A 759 10.384 -9.886 6.235 1.00 0.00 A ATOM 970 HD22 LEU A 759 10.658 -10.225 7.944 1.00 0.00 A ATOM 971 HD23 LEU A 759 9.031 -9.877 7.365 1.00 0.00 A ATOM 972 HG LEU A 759 10.945 -8.071 8.363 1.00 0.00 A ATOM 973 N LEU A 759 12.821 -5.894 6.198 1.00 0.00 A ATOM 974 O LEU A 759 14.003 -9.075 5.933 1.00 0.00 A ATOM 975 C PHE A 760 14.699 -8.366 2.434 1.00 0.00 A ATOM 976 CA PHE A 760 13.560 -9.003 3.226 1.00 0.00 A ATOM 977 CB PHE A 760 12.470 -9.504 2.276 1.00 0.00 A ATOM 978 CD1 PHE A 760 11.684 -11.724 3.147 1.00 0.00 A ATOM 979 CD2 PHE A 760 10.241 -9.838 3.364 1.00 0.00 A ATOM 980 CE1 PHE A 760 10.738 -12.523 3.761 1.00 0.00 A ATOM 981 CE2 PHE A 760 9.290 -10.631 3.977 1.00 0.00 A ATOM 982 CG PHE A 760 11.445 -10.373 2.943 1.00 0.00 A ATOM 983 CZ PHE A 760 9.539 -11.974 4.177 1.00 0.00 A ATOM 984 HN PHE A 760 12.444 -7.327 3.887 1.00 0.00 A ATOM 985 HA PHE A 760 13.955 -9.846 3.770 1.00 0.00 A ATOM 986 HB2 PHE A 760 11.955 -8.656 1.848 1.00 0.00 A ATOM 987 HB1 PHE A 760 12.928 -10.077 1.482 1.00 0.00 A ATOM 988 HD1 PHE A 760 12.623 -12.153 2.823 1.00 0.00 A ATOM 989 HD2 PHE A 760 10.049 -8.785 3.211 1.00 0.00 A ATOM 990 HE1 PHE A 760 10.936 -13.575 3.917 1.00 0.00 A ATOM 991 HE2 PHE A 760 8.354 -10.200 4.302 1.00 0.00 A ATOM 992 HZ PHE A 760 8.798 -12.596 4.657 1.00 0.00 A ATOM 993 N PHE A 760 12.998 -8.078 4.198 1.00 0.00 A ATOM 994 O PHE A 760 15.860 -8.430 2.838 1.00 0.00 A ATOM 995 C GLY A 761 15.575 -8.076 -0.791 1.00 0.00 A ATOM 996 CA GLY A 761 15.376 -7.210 0.432 1.00 0.00 A ATOM 997 HN GLY A 761 13.422 -7.686 1.061 1.00 0.00 A ATOM 998 HA2 GLY A 761 15.076 -6.220 0.124 1.00 0.00 A ATOM 999 HA1 GLY A 761 16.309 -7.146 0.971 1.00 0.00 A ATOM 1000 N GLY A 761 14.363 -7.758 1.306 1.00 0.00 A ATOM 1001 OT1 GLY A 761 14.577 -8.365 -1.481 1.00 0.00 A ATOM 1002 OT2 GLY A 761 16.722 -8.500 -1.048 1.00 0.00 A TER ATOM 1003 ZN ZN B 101 -11.555 -6.849 4.126 1.00 0.00 B TER ATOM 1004 ZN ZN C 102 5.365 -1.819 7.866 1.00 0.00 C END
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