NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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481194 |
1b3c   |
4279 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.634 4.330 9.351 1.00 0.00 A ATOM 2 CA LYS A 1 3.844 5.658 10.083 1.00 0.00 A ATOM 3 CB LYS A 1 5.201 6.263 9.717 1.00 0.00 A ATOM 4 CD LYS A 1 6.195 8.561 9.651 1.00 0.00 A ATOM 5 CE LYS A 1 7.140 8.768 8.465 1.00 0.00 A ATOM 6 CG LYS A 1 5.008 7.697 9.215 1.00 0.00 A ATOM 7 HT1 LYS A 1 3.210 4.698 11.821 1.00 0.00 A ATOM 8 HT2 LYS A 1 4.859 5.107 11.818 1.00 0.00 A ATOM 9 HT3 LYS A 1 3.689 6.311 12.056 1.00 0.00 A ATOM 10 HA LYS A 1 3.053 6.351 9.843 1.00 0.00 A ATOM 11 HB2 LYS A 1 5.840 6.269 10.588 1.00 0.00 A ATOM 12 HB1 LYS A 1 5.660 5.672 8.938 1.00 0.00 A ATOM 13 HD2 LYS A 1 5.834 9.519 9.996 1.00 0.00 A ATOM 14 HD1 LYS A 1 6.726 8.066 10.451 1.00 0.00 A ATOM 15 HE2 LYS A 1 7.167 7.879 7.847 1.00 0.00 A ATOM 16 HE1 LYS A 1 6.832 9.622 7.882 1.00 0.00 A ATOM 17 HG2 LYS A 1 4.943 7.696 8.137 1.00 0.00 A ATOM 18 HG1 LYS A 1 4.098 8.105 9.629 1.00 0.00 A ATOM 19 HZ1 LYS A 1 8.352 9.436 10.022 1.00 0.00 A ATOM 20 HZ2 LYS A 1 8.996 8.123 9.156 1.00 0.00 A ATOM 21 HZ3 LYS A 1 9.014 9.676 8.475 1.00 0.00 A ATOM 22 N LYS A 1 3.906 5.427 11.556 1.00 0.00 A ATOM 23 NZ LYS A 1 8.476 9.019 9.076 1.00 0.00 A ATOM 24 O LYS A 1 4.552 3.772 8.782 1.00 0.00 A ATOM 25 C ASP A 2 0.784 2.553 8.013 1.00 0.00 A ATOM 26 CA ASP A 2 2.168 2.522 8.670 1.00 0.00 A ATOM 27 CB ASP A 2 2.205 1.450 9.766 1.00 0.00 A ATOM 28 CG ASP A 2 3.261 1.801 10.819 1.00 0.00 A ATOM 29 HN ASP A 2 1.707 4.282 9.830 1.00 0.00 A ATOM 30 HA ASP A 2 2.931 2.325 7.934 1.00 0.00 A ATOM 31 HB2 ASP A 2 1.234 1.389 10.239 1.00 0.00 A ATOM 32 HB1 ASP A 2 2.447 0.496 9.324 1.00 0.00 A ATOM 33 N ASP A 2 2.433 3.818 9.364 1.00 0.00 A ATOM 34 O ASP A 2 -0.221 2.718 8.676 1.00 0.00 A ATOM 35 OD1 ASP A 2 4.374 2.115 10.433 1.00 0.00 A ATOM 36 OD2 ASP A 2 2.937 1.750 11.994 1.00 0.00 A ATOM 37 C GLY A 3 -0.607 1.442 4.862 1.00 0.00 A ATOM 38 CA GLY A 3 -0.603 2.424 6.036 1.00 0.00 A ATOM 39 HN GLY A 3 1.542 2.269 6.198 1.00 0.00 A ATOM 40 HA2 GLY A 3 -1.374 2.145 6.740 1.00 0.00 A ATOM 41 HA1 GLY A 3 -0.797 3.419 5.666 1.00 0.00 A ATOM 42 N GLY A 3 0.721 2.399 6.718 1.00 0.00 A ATOM 43 O GLY A 3 0.367 0.762 4.603 1.00 0.00 A ATOM 44 C TYR A 4 -1.713 1.226 1.678 1.00 0.00 A ATOM 45 CA TYR A 4 -1.778 0.434 2.988 1.00 0.00 A ATOM 46 CB TYR A 4 -3.134 -0.262 3.132 1.00 0.00 A ATOM 47 CD1 TYR A 4 -3.141 -1.255 5.447 1.00 0.00 A ATOM 48 CD2 TYR A 4 -2.730 -2.714 3.554 1.00 0.00 A ATOM 49 CE1 TYR A 4 -3.011 -2.346 6.316 1.00 0.00 A ATOM 50 CE2 TYR A 4 -2.598 -3.803 4.422 1.00 0.00 A ATOM 51 CG TYR A 4 -3.001 -1.440 4.066 1.00 0.00 A ATOM 52 CZ TYR A 4 -2.738 -3.619 5.803 1.00 0.00 A ATOM 53 HN TYR A 4 -2.470 1.927 4.378 1.00 0.00 A ATOM 54 HA TYR A 4 -0.982 -0.292 3.032 1.00 0.00 A ATOM 55 HB2 TYR A 4 -3.853 0.435 3.533 1.00 0.00 A ATOM 56 HB1 TYR A 4 -3.467 -0.606 2.163 1.00 0.00 A ATOM 57 HD1 TYR A 4 -3.352 -0.272 5.842 1.00 0.00 A ATOM 58 HD2 TYR A 4 -2.624 -2.857 2.489 1.00 0.00 A ATOM 59 HE1 TYR A 4 -3.118 -2.204 7.381 1.00 0.00 A ATOM 60 HE2 TYR A 4 -2.389 -4.786 4.028 1.00 0.00 A ATOM 61 HH TYR A 4 -3.481 -4.978 6.921 1.00 0.00 A ATOM 62 N TYR A 4 -1.700 1.367 4.150 1.00 0.00 A ATOM 63 O TYR A 4 -1.588 2.434 1.677 1.00 0.00 A ATOM 64 OH TYR A 4 -2.604 -4.694 6.660 1.00 0.00 A ATOM 65 C LEU A 5 -3.148 1.438 -1.326 1.00 0.00 A ATOM 66 CA LEU A 5 -1.740 1.274 -0.745 1.00 0.00 A ATOM 67 CB LEU A 5 -0.890 0.384 -1.650 1.00 0.00 A ATOM 68 CD1 LEU A 5 1.539 -0.175 -1.830 1.00 0.00 A ATOM 69 CD2 LEU A 5 0.624 1.821 -3.021 1.00 0.00 A ATOM 70 CG LEU A 5 0.521 0.965 -1.757 1.00 0.00 A ATOM 71 HN LEU A 5 -1.899 -0.419 0.579 1.00 0.00 A ATOM 72 HA LEU A 5 -1.266 2.236 -0.627 1.00 0.00 A ATOM 73 HB2 LEU A 5 -0.840 -0.611 -1.229 1.00 0.00 A ATOM 74 HB1 LEU A 5 -1.333 0.338 -2.633 1.00 0.00 A ATOM 75 HD11 LEU A 5 1.461 -0.785 -0.942 1.00 0.00 A ATOM 76 HD12 LEU A 5 1.340 -0.781 -2.702 1.00 0.00 A ATOM 77 HD13 LEU A 5 2.536 0.235 -1.897 1.00 0.00 A ATOM 78 HD21 LEU A 5 -0.196 1.583 -3.684 1.00 0.00 A ATOM 79 HD22 LEU A 5 0.577 2.866 -2.753 1.00 0.00 A ATOM 80 HD23 LEU A 5 1.560 1.618 -3.519 1.00 0.00 A ATOM 81 HG LEU A 5 0.726 1.575 -0.889 1.00 0.00 A ATOM 82 N LEU A 5 -1.798 0.556 0.561 1.00 0.00 A ATOM 83 O LEU A 5 -4.001 0.591 -1.157 1.00 0.00 A ATOM 84 C VAL A 6 -4.710 2.494 -4.110 1.00 0.00 A ATOM 85 CA VAL A 6 -4.747 2.741 -2.602 1.00 0.00 A ATOM 86 CB VAL A 6 -5.080 4.204 -2.310 1.00 0.00 A ATOM 87 CG1 VAL A 6 -4.764 4.520 -0.847 1.00 0.00 A ATOM 88 CG2 VAL A 6 -4.246 5.112 -3.219 1.00 0.00 A ATOM 89 HN VAL A 6 -2.691 3.193 -2.134 1.00 0.00 A ATOM 90 HA VAL A 6 -5.474 2.096 -2.133 1.00 0.00 A ATOM 91 HB VAL A 6 -6.132 4.377 -2.494 1.00 0.00 A ATOM 92 HG11 VAL A 6 -5.302 3.839 -0.207 1.00 0.00 A ATOM 93 HG12 VAL A 6 -3.703 4.413 -0.678 1.00 0.00 A ATOM 94 HG13 VAL A 6 -5.063 5.534 -0.625 1.00 0.00 A ATOM 95 HG21 VAL A 6 -3.536 4.513 -3.770 1.00 0.00 A ATOM 96 HG22 VAL A 6 -4.898 5.624 -3.911 1.00 0.00 A ATOM 97 HG23 VAL A 6 -3.717 5.836 -2.618 1.00 0.00 A ATOM 98 N VAL A 6 -3.394 2.523 -2.009 1.00 0.00 A ATOM 99 O VAL A 6 -3.762 1.949 -4.640 1.00 0.00 A ATOM 100 C GLU A 7 -6.586 3.812 -6.947 1.00 0.00 A ATOM 101 CA GLU A 7 -5.768 2.700 -6.281 1.00 0.00 A ATOM 102 CB GLU A 7 -6.445 1.344 -6.482 1.00 0.00 A ATOM 103 CD GLU A 7 -5.699 -0.787 -7.556 1.00 0.00 A ATOM 104 CG GLU A 7 -5.388 0.239 -6.464 1.00 0.00 A ATOM 105 HN GLU A 7 -6.485 3.340 -4.350 1.00 0.00 A ATOM 106 HA GLU A 7 -4.766 2.676 -6.680 1.00 0.00 A ATOM 107 HB2 GLU A 7 -7.157 1.175 -5.688 1.00 0.00 A ATOM 108 HB1 GLU A 7 -6.956 1.333 -7.433 1.00 0.00 A ATOM 109 HG2 GLU A 7 -4.413 0.670 -6.643 1.00 0.00 A ATOM 110 HG1 GLU A 7 -5.394 -0.252 -5.502 1.00 0.00 A ATOM 111 N GLU A 7 -5.736 2.900 -4.803 1.00 0.00 A ATOM 112 O GLU A 7 -7.173 4.643 -6.283 1.00 0.00 A ATOM 113 OE1 GLU A 7 -6.850 -1.180 -7.661 1.00 0.00 A ATOM 114 OE2 GLU A 7 -4.783 -1.162 -8.268 1.00 0.00 A ATOM 115 C LYS A 8 -8.754 5.102 -8.255 1.00 0.00 A ATOM 116 CA LYS A 8 -7.411 4.891 -8.956 1.00 0.00 A ATOM 117 CB LYS A 8 -7.623 4.353 -10.373 1.00 0.00 A ATOM 118 CD LYS A 8 -9.198 4.473 -12.316 1.00 0.00 A ATOM 119 CE LYS A 8 -8.096 4.260 -13.357 1.00 0.00 A ATOM 120 CG LYS A 8 -8.633 5.236 -11.115 1.00 0.00 A ATOM 121 HN LYS A 8 -6.148 3.154 -8.770 1.00 0.00 A ATOM 122 HA LYS A 8 -6.854 5.815 -8.990 1.00 0.00 A ATOM 123 HB2 LYS A 8 -6.683 4.358 -10.905 1.00 0.00 A ATOM 124 HB1 LYS A 8 -8.002 3.344 -10.320 1.00 0.00 A ATOM 125 HD2 LYS A 8 -9.574 3.515 -11.986 1.00 0.00 A ATOM 126 HD1 LYS A 8 -10.002 5.043 -12.757 1.00 0.00 A ATOM 127 HE2 LYS A 8 -7.207 4.809 -13.081 1.00 0.00 A ATOM 128 HE1 LYS A 8 -7.875 3.208 -13.459 1.00 0.00 A ATOM 129 HG2 LYS A 8 -9.439 5.500 -10.445 1.00 0.00 A ATOM 130 HG1 LYS A 8 -8.143 6.134 -11.459 1.00 0.00 A ATOM 131 HZ1 LYS A 8 -9.621 4.412 -14.766 1.00 0.00 A ATOM 132 HZ2 LYS A 8 -8.702 5.825 -14.589 1.00 0.00 A ATOM 133 HZ3 LYS A 8 -8.058 4.495 -15.426 1.00 0.00 A ATOM 134 N LYS A 8 -6.629 3.834 -8.253 1.00 0.00 A ATOM 135 NZ LYS A 8 -8.662 4.788 -14.631 1.00 0.00 A ATOM 136 O LYS A 8 -9.082 6.193 -7.833 1.00 0.00 A ATOM 137 C THR A 9 -10.661 4.321 -5.938 1.00 0.00 A ATOM 138 CA THR A 9 -10.856 4.202 -7.451 1.00 0.00 A ATOM 139 CB THR A 9 -11.618 2.923 -7.800 1.00 0.00 A ATOM 140 CG2 THR A 9 -12.295 3.088 -9.161 1.00 0.00 A ATOM 141 HN THR A 9 -9.250 3.191 -8.471 1.00 0.00 A ATOM 142 HA THR A 9 -11.383 5.063 -7.831 1.00 0.00 A ATOM 143 HB THR A 9 -12.371 2.735 -7.050 1.00 0.00 A ATOM 144 HG1 THR A 9 -11.227 1.021 -7.897 1.00 0.00 A ATOM 145 HG21 THR A 9 -11.620 3.589 -9.840 1.00 0.00 A ATOM 146 HG22 THR A 9 -12.548 2.116 -9.557 1.00 0.00 A ATOM 147 HG23 THR A 9 -13.194 3.677 -9.048 1.00 0.00 A ATOM 148 N THR A 9 -9.534 4.062 -8.126 1.00 0.00 A ATOM 149 O THR A 9 -11.562 4.696 -5.214 1.00 0.00 A ATOM 150 OG1 THR A 9 -10.712 1.830 -7.850 1.00 0.00 A ATOM 151 C GLY A 10 -9.287 2.720 -3.356 1.00 0.00 A ATOM 152 CA GLY A 10 -9.235 4.112 -3.992 1.00 0.00 A ATOM 153 HN GLY A 10 -8.775 3.714 -6.059 1.00 0.00 A ATOM 154 HA2 GLY A 10 -8.259 4.547 -3.828 1.00 0.00 A ATOM 155 HA1 GLY A 10 -9.989 4.739 -3.540 1.00 0.00 A ATOM 156 N GLY A 10 -9.489 4.010 -5.457 1.00 0.00 A ATOM 157 O GLY A 10 -9.122 2.570 -2.161 1.00 0.00 A ATOM 158 C CYS A 11 -8.179 -0.174 -3.215 1.00 0.00 A ATOM 159 CA CYS A 11 -9.583 0.323 -3.571 1.00 0.00 A ATOM 160 CB CYS A 11 -10.192 -0.537 -4.678 1.00 0.00 A ATOM 161 HN CYS A 11 -9.649 1.842 -5.101 1.00 0.00 A ATOM 162 HA CYS A 11 -10.218 0.306 -2.700 1.00 0.00 A ATOM 163 HB2 CYS A 11 -9.850 -0.184 -5.639 1.00 0.00 A ATOM 164 HB1 CYS A 11 -9.892 -1.566 -4.543 1.00 0.00 A ATOM 165 N CYS A 11 -9.518 1.702 -4.140 1.00 0.00 A ATOM 166 O CYS A 11 -7.257 -0.077 -4.001 1.00 0.00 A ATOM 167 SG CYS A 11 -11.997 -0.419 -4.599 1.00 0.00 A ATOM 168 C LYS A 12 -6.120 -2.174 -2.682 1.00 0.00 A ATOM 169 CA LYS A 12 -6.669 -1.211 -1.629 1.00 0.00 A ATOM 170 CB LYS A 12 -6.899 -1.942 -0.305 1.00 0.00 A ATOM 171 CD LYS A 12 -9.029 -2.697 0.765 1.00 0.00 A ATOM 172 CE LYS A 12 -10.213 -3.661 0.656 1.00 0.00 A ATOM 173 CG LYS A 12 -8.096 -2.890 -0.433 1.00 0.00 A ATOM 174 HN LYS A 12 -8.769 -0.777 -1.418 1.00 0.00 A ATOM 175 HA LYS A 12 -5.988 -0.388 -1.480 1.00 0.00 A ATOM 176 HB2 LYS A 12 -6.017 -2.511 -0.052 1.00 0.00 A ATOM 177 HB1 LYS A 12 -7.096 -1.221 0.473 1.00 0.00 A ATOM 178 HD2 LYS A 12 -8.487 -2.893 1.679 1.00 0.00 A ATOM 179 HD1 LYS A 12 -9.394 -1.680 0.774 1.00 0.00 A ATOM 180 HE2 LYS A 12 -10.791 -3.446 -0.232 1.00 0.00 A ATOM 181 HE1 LYS A 12 -9.867 -4.683 0.645 1.00 0.00 A ATOM 182 HG2 LYS A 12 -8.631 -2.677 -1.346 1.00 0.00 A ATOM 183 HG1 LYS A 12 -7.745 -3.912 -0.452 1.00 0.00 A ATOM 184 HZ1 LYS A 12 -10.395 -3.165 2.670 1.00 0.00 A ATOM 185 HZ2 LYS A 12 -11.684 -2.624 1.705 1.00 0.00 A ATOM 186 HZ3 LYS A 12 -11.563 -4.267 2.122 1.00 0.00 A ATOM 187 N LYS A 12 -8.010 -0.707 -2.036 1.00 0.00 A ATOM 188 NZ LYS A 12 -11.025 -3.410 1.881 1.00 0.00 A ATOM 189 O LYS A 12 -6.690 -2.341 -3.743 1.00 0.00 A ATOM 190 C LYS A 13 -4.124 -5.102 -2.703 1.00 0.00 A ATOM 191 CA LYS A 13 -4.433 -3.767 -3.381 1.00 0.00 A ATOM 192 CB LYS A 13 -3.143 -3.104 -3.864 1.00 0.00 A ATOM 193 CD LYS A 13 -3.207 -4.202 -6.109 1.00 0.00 A ATOM 194 CE LYS A 13 -2.271 -4.643 -7.234 1.00 0.00 A ATOM 195 CG LYS A 13 -2.407 -4.052 -4.814 1.00 0.00 A ATOM 196 HN LYS A 13 -4.577 -2.663 -1.533 1.00 0.00 A ATOM 197 HA LYS A 13 -5.106 -3.911 -4.212 1.00 0.00 A ATOM 198 HB2 LYS A 13 -3.382 -2.186 -4.382 1.00 0.00 A ATOM 199 HB1 LYS A 13 -2.512 -2.885 -3.016 1.00 0.00 A ATOM 200 HD2 LYS A 13 -3.980 -4.945 -5.972 1.00 0.00 A ATOM 201 HD1 LYS A 13 -3.658 -3.256 -6.368 1.00 0.00 A ATOM 202 HE2 LYS A 13 -1.822 -5.597 -6.995 1.00 0.00 A ATOM 203 HE1 LYS A 13 -2.805 -4.700 -8.170 1.00 0.00 A ATOM 204 HG2 LYS A 13 -1.431 -3.649 -5.038 1.00 0.00 A ATOM 205 HG1 LYS A 13 -2.300 -5.019 -4.345 1.00 0.00 A ATOM 206 HZ1 LYS A 13 -1.646 -2.670 -7.016 1.00 0.00 A ATOM 207 HZ2 LYS A 13 -0.446 -3.820 -6.664 1.00 0.00 A ATOM 208 HZ3 LYS A 13 -0.877 -3.503 -8.277 1.00 0.00 A ATOM 209 N LYS A 13 -5.019 -2.812 -2.397 1.00 0.00 A ATOM 210 NZ LYS A 13 -1.231 -3.579 -7.303 1.00 0.00 A ATOM 211 O LYS A 13 -3.066 -5.291 -2.136 1.00 0.00 A ATOM 212 C THR A 14 -3.678 -8.100 -2.855 1.00 0.00 A ATOM 213 CA THR A 14 -4.793 -7.354 -2.116 1.00 0.00 A ATOM 214 CB THR A 14 -6.121 -8.100 -2.239 1.00 0.00 A ATOM 215 CG2 THR A 14 -6.192 -9.191 -1.171 1.00 0.00 A ATOM 216 HN THR A 14 -5.883 -5.859 -3.221 1.00 0.00 A ATOM 217 HA THR A 14 -4.536 -7.226 -1.076 1.00 0.00 A ATOM 218 HB THR A 14 -6.192 -8.553 -3.215 1.00 0.00 A ATOM 219 HG1 THR A 14 -8.008 -7.629 -2.307 1.00 0.00 A ATOM 220 HG21 THR A 14 -5.201 -9.576 -0.982 1.00 0.00 A ATOM 221 HG22 THR A 14 -6.596 -8.776 -0.259 1.00 0.00 A ATOM 222 HG23 THR A 14 -6.830 -9.991 -1.515 1.00 0.00 A ATOM 223 N THR A 14 -5.037 -6.031 -2.757 1.00 0.00 A ATOM 224 O THR A 14 -3.574 -8.041 -4.063 1.00 0.00 A ATOM 225 OG1 THR A 14 -7.194 -7.185 -2.058 1.00 0.00 A ATOM 226 C CYS A 15 -1.732 -11.011 -2.368 1.00 0.00 A ATOM 227 CA CYS A 15 -1.728 -9.541 -2.798 1.00 0.00 A ATOM 228 CB CYS A 15 -0.451 -8.844 -2.318 1.00 0.00 A ATOM 229 HN CYS A 15 -2.937 -8.831 -1.161 1.00 0.00 A ATOM 230 HA CYS A 15 -1.807 -9.461 -3.870 1.00 0.00 A ATOM 231 HB2 CYS A 15 0.384 -9.165 -2.923 1.00 0.00 A ATOM 232 HB1 CYS A 15 -0.572 -7.775 -2.408 1.00 0.00 A ATOM 233 N CYS A 15 -2.839 -8.799 -2.135 1.00 0.00 A ATOM 234 O CYS A 15 -2.313 -11.375 -1.365 1.00 0.00 A ATOM 235 SG CYS A 15 -0.139 -9.271 -0.585 1.00 0.00 A ATOM 236 C TYR A 16 0.365 -13.655 -2.230 1.00 0.00 A ATOM 237 CA TYR A 16 -1.030 -13.299 -2.752 1.00 0.00 A ATOM 238 CB TYR A 16 -1.326 -14.046 -4.052 1.00 0.00 A ATOM 239 CD1 TYR A 16 -3.783 -13.809 -3.545 1.00 0.00 A ATOM 240 CD2 TYR A 16 -3.020 -13.445 -5.818 1.00 0.00 A ATOM 241 CE1 TYR A 16 -5.099 -13.543 -3.944 1.00 0.00 A ATOM 242 CE2 TYR A 16 -4.336 -13.178 -6.217 1.00 0.00 A ATOM 243 CG TYR A 16 -2.744 -13.760 -4.482 1.00 0.00 A ATOM 244 CZ TYR A 16 -5.375 -13.227 -5.280 1.00 0.00 A ATOM 245 HN TYR A 16 -0.610 -11.538 -3.919 1.00 0.00 A ATOM 246 HA TYR A 16 -1.780 -13.528 -2.013 1.00 0.00 A ATOM 247 HB2 TYR A 16 -0.642 -13.717 -4.821 1.00 0.00 A ATOM 248 HB1 TYR A 16 -1.206 -15.108 -3.893 1.00 0.00 A ATOM 249 HD1 TYR A 16 -3.571 -14.053 -2.515 1.00 0.00 A ATOM 250 HD2 TYR A 16 -2.219 -13.407 -6.541 1.00 0.00 A ATOM 251 HE1 TYR A 16 -5.901 -13.581 -3.222 1.00 0.00 A ATOM 252 HE2 TYR A 16 -4.548 -12.934 -7.248 1.00 0.00 A ATOM 253 HH TYR A 16 -7.263 -13.369 -5.034 1.00 0.00 A ATOM 254 N TYR A 16 -1.077 -11.856 -3.117 1.00 0.00 A ATOM 255 O TYR A 16 0.785 -14.794 -2.272 1.00 0.00 A ATOM 256 OH TYR A 16 -6.671 -12.965 -5.674 1.00 0.00 A ATOM 257 C LYS A 17 2.698 -12.173 0.076 1.00 0.00 A ATOM 258 CA LYS A 17 2.456 -12.958 -1.218 1.00 0.00 A ATOM 259 CB LYS A 17 3.404 -12.479 -2.318 1.00 0.00 A ATOM 260 CD LYS A 17 4.786 -13.775 -3.944 1.00 0.00 A ATOM 261 CE LYS A 17 5.432 -14.742 -2.950 1.00 0.00 A ATOM 262 CG LYS A 17 3.359 -13.455 -3.495 1.00 0.00 A ATOM 263 HN LYS A 17 0.728 -11.770 -1.719 1.00 0.00 A ATOM 264 HA LYS A 17 2.591 -14.015 -1.050 1.00 0.00 A ATOM 265 HB2 LYS A 17 3.100 -11.497 -2.653 1.00 0.00 A ATOM 266 HB1 LYS A 17 4.410 -12.432 -1.931 1.00 0.00 A ATOM 267 HD2 LYS A 17 4.762 -14.226 -4.925 1.00 0.00 A ATOM 268 HD1 LYS A 17 5.364 -12.862 -3.980 1.00 0.00 A ATOM 269 HE2 LYS A 17 6.457 -14.459 -2.763 1.00 0.00 A ATOM 270 HE1 LYS A 17 4.871 -14.765 -2.027 1.00 0.00 A ATOM 271 HG2 LYS A 17 2.864 -14.366 -3.189 1.00 0.00 A ATOM 272 HG1 LYS A 17 2.818 -13.009 -4.315 1.00 0.00 A ATOM 273 HZ1 LYS A 17 5.632 -15.974 -4.616 1.00 0.00 A ATOM 274 HZ2 LYS A 17 6.033 -16.725 -3.149 1.00 0.00 A ATOM 275 HZ3 LYS A 17 4.403 -16.451 -3.545 1.00 0.00 A ATOM 276 N LYS A 17 1.087 -12.682 -1.741 1.00 0.00 A ATOM 277 NZ LYS A 17 5.370 -16.073 -3.615 1.00 0.00 A ATOM 278 O LYS A 17 2.977 -10.991 0.052 1.00 0.00 A ATOM 279 C LEU A 18 4.319 -11.893 2.725 1.00 0.00 A ATOM 280 CA LEU A 18 2.821 -12.112 2.497 1.00 0.00 A ATOM 281 CB LEU A 18 2.260 -13.050 3.567 1.00 0.00 A ATOM 282 CD1 LEU A 18 0.214 -14.310 4.245 1.00 0.00 A ATOM 283 CD2 LEU A 18 0.137 -11.827 4.026 1.00 0.00 A ATOM 284 CG LEU A 18 0.737 -13.110 3.454 1.00 0.00 A ATOM 285 HN LEU A 18 2.369 -13.775 1.202 1.00 0.00 A ATOM 286 HA LEU A 18 2.292 -11.173 2.514 1.00 0.00 A ATOM 287 HB2 LEU A 18 2.670 -14.040 3.426 1.00 0.00 A ATOM 288 HB1 LEU A 18 2.532 -12.683 4.545 1.00 0.00 A ATOM 289 HD11 LEU A 18 0.708 -15.209 3.905 1.00 0.00 A ATOM 290 HD12 LEU A 18 0.417 -14.164 5.295 1.00 0.00 A ATOM 291 HD13 LEU A 18 -0.851 -14.405 4.093 1.00 0.00 A ATOM 292 HD21 LEU A 18 0.737 -11.486 4.856 1.00 0.00 A ATOM 293 HD22 LEU A 18 0.117 -11.066 3.260 1.00 0.00 A ATOM 294 HD23 LEU A 18 -0.870 -12.022 4.365 1.00 0.00 A ATOM 295 HG LEU A 18 0.455 -13.212 2.416 1.00 0.00 A ATOM 296 N LEU A 18 2.594 -12.822 1.204 1.00 0.00 A ATOM 297 O LEU A 18 5.150 -12.493 2.074 1.00 0.00 A ATOM 298 C GLY A 19 6.716 -9.916 2.847 1.00 0.00 A ATOM 299 CA GLY A 19 6.114 -10.805 3.931 1.00 0.00 A ATOM 300 HN GLY A 19 3.985 -10.580 4.177 1.00 0.00 A ATOM 301 HA2 GLY A 19 6.223 -10.321 4.889 1.00 0.00 A ATOM 302 HA1 GLY A 19 6.637 -11.747 3.944 1.00 0.00 A ATOM 303 N GLY A 19 4.670 -11.047 3.655 1.00 0.00 A ATOM 304 O GLY A 19 6.017 -9.264 2.098 1.00 0.00 A ATOM 305 C GLU A 20 8.088 -9.282 0.359 1.00 0.00 A ATOM 306 CA GLU A 20 8.700 -9.046 1.742 1.00 0.00 A ATOM 307 CB GLU A 20 10.160 -9.505 1.760 1.00 0.00 A ATOM 308 CD GLU A 20 11.250 -7.705 3.109 1.00 0.00 A ATOM 309 CG GLU A 20 10.792 -9.164 3.112 1.00 0.00 A ATOM 310 HN GLU A 20 8.550 -10.424 3.392 1.00 0.00 A ATOM 311 HA GLU A 20 8.639 -8.005 2.010 1.00 0.00 A ATOM 312 HB2 GLU A 20 10.203 -10.573 1.601 1.00 0.00 A ATOM 313 HB1 GLU A 20 10.704 -9.002 0.974 1.00 0.00 A ATOM 314 HG2 GLU A 20 10.064 -9.312 3.895 1.00 0.00 A ATOM 315 HG1 GLU A 20 11.642 -9.806 3.284 1.00 0.00 A ATOM 316 N GLU A 20 8.018 -9.889 2.768 1.00 0.00 A ATOM 317 O GLU A 20 8.559 -10.097 -0.407 1.00 0.00 A ATOM 318 OE1 GLU A 20 10.393 -6.835 3.096 1.00 0.00 A ATOM 319 OE2 GLU A 20 12.449 -7.480 3.118 1.00 0.00 A ATOM 320 C ASN A 21 6.954 -7.719 -2.286 1.00 0.00 A ATOM 321 CA ASN A 21 6.410 -8.756 -1.301 1.00 0.00 A ATOM 322 CB ASN A 21 4.915 -8.540 -1.064 1.00 0.00 A ATOM 323 CG ASN A 21 4.138 -8.908 -2.330 1.00 0.00 A ATOM 324 HN ASN A 21 6.680 -7.919 0.667 1.00 0.00 A ATOM 325 HA ASN A 21 6.585 -9.755 -1.667 1.00 0.00 A ATOM 326 HB2 ASN A 21 4.588 -9.164 -0.245 1.00 0.00 A ATOM 327 HB1 ASN A 21 4.735 -7.504 -0.822 1.00 0.00 A ATOM 328 HD21 ASN A 21 2.441 -9.248 -1.356 1.00 0.00 A ATOM 329 HD22 ASN A 21 2.371 -9.477 -3.037 1.00 0.00 A ATOM 330 N ASN A 21 7.045 -8.573 0.034 1.00 0.00 A ATOM 331 ND2 ASN A 21 2.879 -9.238 -2.233 1.00 0.00 A ATOM 332 O ASN A 21 6.418 -6.638 -2.423 1.00 0.00 A ATOM 333 OD1 ASN A 21 4.681 -8.893 -3.417 1.00 0.00 A ATOM 334 C ASP A 22 7.477 -6.417 -4.754 1.00 0.00 A ATOM 335 CA ASP A 22 8.596 -7.081 -3.950 1.00 0.00 A ATOM 336 CB ASP A 22 9.485 -7.929 -4.860 1.00 0.00 A ATOM 337 CG ASP A 22 10.517 -8.676 -4.011 1.00 0.00 A ATOM 338 HN ASP A 22 8.432 -8.921 -2.848 1.00 0.00 A ATOM 339 HA ASP A 22 9.191 -6.335 -3.442 1.00 0.00 A ATOM 340 HB2 ASP A 22 8.875 -8.642 -5.396 1.00 0.00 A ATOM 341 HB1 ASP A 22 9.996 -7.291 -5.562 1.00 0.00 A ATOM 342 N ASP A 22 8.016 -8.044 -2.973 1.00 0.00 A ATOM 343 O ASP A 22 7.420 -5.209 -4.874 1.00 0.00 A ATOM 344 OD1 ASP A 22 10.112 -9.519 -3.227 1.00 0.00 A ATOM 345 OD2 ASP A 22 11.694 -8.390 -4.156 1.00 0.00 A ATOM 346 C PHE A 23 4.896 -5.406 -5.302 1.00 0.00 A ATOM 347 CA PHE A 23 5.462 -6.596 -6.076 1.00 0.00 A ATOM 348 CB PHE A 23 4.420 -7.707 -6.206 1.00 0.00 A ATOM 349 CD1 PHE A 23 4.744 -8.513 -8.573 1.00 0.00 A ATOM 350 CD2 PHE A 23 2.772 -7.203 -8.047 1.00 0.00 A ATOM 351 CE1 PHE A 23 4.324 -8.611 -9.905 1.00 0.00 A ATOM 352 CE2 PHE A 23 2.353 -7.300 -9.379 1.00 0.00 A ATOM 353 CG PHE A 23 3.968 -7.810 -7.644 1.00 0.00 A ATOM 354 CZ PHE A 23 3.128 -8.003 -10.309 1.00 0.00 A ATOM 355 HN PHE A 23 6.636 -8.166 -5.184 1.00 0.00 A ATOM 356 HA PHE A 23 5.802 -6.288 -7.053 1.00 0.00 A ATOM 357 HB2 PHE A 23 4.854 -8.646 -5.895 1.00 0.00 A ATOM 358 HB1 PHE A 23 3.570 -7.479 -5.578 1.00 0.00 A ATOM 359 HD1 PHE A 23 5.666 -8.982 -8.262 1.00 0.00 A ATOM 360 HD2 PHE A 23 2.174 -6.660 -7.330 1.00 0.00 A ATOM 361 HE1 PHE A 23 4.922 -9.152 -10.621 1.00 0.00 A ATOM 362 HE2 PHE A 23 1.431 -6.832 -9.690 1.00 0.00 A ATOM 363 HZ PHE A 23 2.805 -8.078 -11.335 1.00 0.00 A ATOM 364 N PHE A 23 6.580 -7.195 -5.297 1.00 0.00 A ATOM 365 O PHE A 23 4.507 -4.407 -5.871 1.00 0.00 A ATOM 366 C CYS A 24 5.452 -3.315 -3.050 1.00 0.00 A ATOM 367 CA CYS A 24 4.358 -4.372 -3.179 1.00 0.00 A ATOM 368 CB CYS A 24 4.034 -4.981 -1.813 1.00 0.00 A ATOM 369 HN CYS A 24 5.206 -6.314 -3.563 1.00 0.00 A ATOM 370 HA CYS A 24 3.469 -3.952 -3.621 1.00 0.00 A ATOM 371 HB2 CYS A 24 3.577 -5.950 -1.949 1.00 0.00 A ATOM 372 HB1 CYS A 24 4.945 -5.089 -1.242 1.00 0.00 A ATOM 373 N CYS A 24 4.871 -5.503 -4.000 1.00 0.00 A ATOM 374 O CYS A 24 5.186 -2.130 -2.990 1.00 0.00 A ATOM 375 SG CYS A 24 2.892 -3.893 -0.925 1.00 0.00 A ATOM 376 C ASN A 25 7.856 -1.909 -4.182 1.00 0.00 A ATOM 377 CA ASN A 25 7.807 -2.765 -2.917 1.00 0.00 A ATOM 378 CB ASN A 25 9.068 -3.619 -2.792 1.00 0.00 A ATOM 379 CG ASN A 25 10.216 -2.765 -2.255 1.00 0.00 A ATOM 380 HN ASN A 25 6.877 -4.699 -3.086 1.00 0.00 A ATOM 381 HA ASN A 25 7.688 -2.145 -2.042 1.00 0.00 A ATOM 382 HB2 ASN A 25 8.882 -4.439 -2.112 1.00 0.00 A ATOM 383 HB1 ASN A 25 9.336 -4.010 -3.761 1.00 0.00 A ATOM 384 HD21 ASN A 25 10.911 -4.198 -1.072 1.00 0.00 A ATOM 385 HD22 ASN A 25 11.777 -2.741 -1.031 1.00 0.00 A ATOM 386 N ASN A 25 6.687 -3.738 -3.025 1.00 0.00 A ATOM 387 ND2 ASN A 25 11.037 -3.276 -1.379 1.00 0.00 A ATOM 388 O ASN A 25 7.973 -0.701 -4.124 1.00 0.00 A ATOM 389 OD1 ASN A 25 10.369 -1.621 -2.636 1.00 0.00 A ATOM 390 C ARG A 26 6.495 -0.923 -6.716 1.00 0.00 A ATOM 391 CA ARG A 26 7.778 -1.749 -6.597 1.00 0.00 A ATOM 392 CB ARG A 26 7.860 -2.794 -7.710 1.00 0.00 A ATOM 393 CD ARG A 26 9.326 -3.646 -9.548 1.00 0.00 A ATOM 394 CG ARG A 26 9.295 -2.860 -8.237 1.00 0.00 A ATOM 395 CZ ARG A 26 11.039 -5.030 -10.560 1.00 0.00 A ATOM 396 HN ARG A 26 7.651 -3.502 -5.352 1.00 0.00 A ATOM 397 HA ARG A 26 8.645 -1.107 -6.629 1.00 0.00 A ATOM 398 HB2 ARG A 26 7.573 -3.760 -7.320 1.00 0.00 A ATOM 399 HB1 ARG A 26 7.195 -2.518 -8.515 1.00 0.00 A ATOM 400 HD2 ARG A 26 8.642 -4.480 -9.502 1.00 0.00 A ATOM 401 HD1 ARG A 26 9.083 -3.004 -10.380 1.00 0.00 A ATOM 402 HE ARG A 26 11.421 -3.780 -9.066 1.00 0.00 A ATOM 403 HG2 ARG A 26 9.660 -1.857 -8.410 1.00 0.00 A ATOM 404 HG1 ARG A 26 9.923 -3.351 -7.510 1.00 0.00 A ATOM 405 HH11 ARG A 26 9.180 -5.171 -11.295 1.00 0.00 A ATOM 406 HH12 ARG A 26 10.361 -6.191 -12.045 1.00 0.00 A ATOM 407 HH21 ARG A 26 12.972 -5.094 -10.042 1.00 0.00 A ATOM 408 HH22 ARG A 26 12.508 -6.145 -11.338 1.00 0.00 A ATOM 409 N ARG A 26 7.753 -2.528 -5.328 1.00 0.00 A ATOM 410 NE ARG A 26 10.730 -4.133 -9.664 1.00 0.00 A ATOM 411 NH1 ARG A 26 10.122 -5.500 -11.363 1.00 0.00 A ATOM 412 NH2 ARG A 26 12.269 -5.456 -10.655 1.00 0.00 A ATOM 413 O ARG A 26 6.497 0.175 -7.236 1.00 0.00 A ATOM 414 C GLU A 27 4.133 0.445 -5.252 1.00 0.00 A ATOM 415 CA GLU A 27 4.120 -0.675 -6.294 1.00 0.00 A ATOM 416 CB GLU A 27 3.026 -1.695 -5.971 1.00 0.00 A ATOM 417 CD GLU A 27 0.605 -1.740 -5.354 1.00 0.00 A ATOM 418 CG GLU A 27 1.654 -1.077 -6.249 1.00 0.00 A ATOM 419 HN GLU A 27 5.421 -2.320 -5.797 1.00 0.00 A ATOM 420 HA GLU A 27 3.972 -0.272 -7.282 1.00 0.00 A ATOM 421 HB2 GLU A 27 3.159 -2.572 -6.587 1.00 0.00 A ATOM 422 HB1 GLU A 27 3.089 -1.972 -4.929 1.00 0.00 A ATOM 423 HG2 GLU A 27 1.688 -0.017 -6.041 1.00 0.00 A ATOM 424 HG1 GLU A 27 1.391 -1.233 -7.285 1.00 0.00 A ATOM 425 N GLU A 27 5.400 -1.437 -6.222 1.00 0.00 A ATOM 426 O GLU A 27 3.617 1.523 -5.474 1.00 0.00 A ATOM 427 OE1 GLU A 27 0.720 -2.933 -5.123 1.00 0.00 A ATOM 428 OE2 GLU A 27 -0.295 -1.044 -4.914 1.00 0.00 A ATOM 429 C CYS A 28 5.883 2.261 -3.409 1.00 0.00 A ATOM 430 CA CYS A 28 4.789 1.250 -3.064 1.00 0.00 A ATOM 431 CB CYS A 28 5.131 0.506 -1.773 1.00 0.00 A ATOM 432 HN CYS A 28 5.146 -0.674 -3.961 1.00 0.00 A ATOM 433 HA CYS A 28 3.834 1.744 -2.967 1.00 0.00 A ATOM 434 HB2 CYS A 28 4.441 -0.313 -1.635 1.00 0.00 A ATOM 435 HB1 CYS A 28 6.138 0.122 -1.834 1.00 0.00 A ATOM 436 N CYS A 28 4.730 0.199 -4.117 1.00 0.00 A ATOM 437 O CYS A 28 5.751 3.443 -3.162 1.00 0.00 A ATOM 438 SG CYS A 28 5.003 1.643 -0.370 1.00 0.00 A ATOM 439 C LYS A 29 7.714 3.469 -5.655 1.00 0.00 A ATOM 440 CA LYS A 29 8.061 2.739 -4.356 1.00 0.00 A ATOM 441 CB LYS A 29 9.292 1.854 -4.551 1.00 0.00 A ATOM 442 CD LYS A 29 11.434 2.464 -3.419 1.00 0.00 A ATOM 443 CE LYS A 29 12.688 1.715 -3.871 1.00 0.00 A ATOM 444 CG LYS A 29 10.540 2.735 -4.630 1.00 0.00 A ATOM 445 HN LYS A 29 7.045 0.846 -4.181 1.00 0.00 A ATOM 446 HA LYS A 29 8.236 3.446 -3.561 1.00 0.00 A ATOM 447 HB2 LYS A 29 9.382 1.171 -3.719 1.00 0.00 A ATOM 448 HB1 LYS A 29 9.192 1.293 -5.469 1.00 0.00 A ATOM 449 HD2 LYS A 29 11.717 3.401 -2.964 1.00 0.00 A ATOM 450 HD1 LYS A 29 10.896 1.862 -2.701 1.00 0.00 A ATOM 451 HE2 LYS A 29 12.801 0.799 -3.307 1.00 0.00 A ATOM 452 HE1 LYS A 29 12.640 1.504 -4.928 1.00 0.00 A ATOM 453 HG2 LYS A 29 11.082 2.511 -5.537 1.00 0.00 A ATOM 454 HG1 LYS A 29 10.246 3.774 -4.633 1.00 0.00 A ATOM 455 HZ1 LYS A 29 13.646 3.125 -2.678 1.00 0.00 A ATOM 456 HZ2 LYS A 29 14.703 2.109 -3.535 1.00 0.00 A ATOM 457 HZ3 LYS A 29 13.878 3.356 -4.342 1.00 0.00 A ATOM 458 N LYS A 29 6.961 1.803 -3.987 1.00 0.00 A ATOM 459 NZ LYS A 29 13.814 2.647 -3.585 1.00 0.00 A ATOM 460 O LYS A 29 8.496 3.509 -6.584 1.00 0.00 A ATOM 461 C TRP A 30 6.061 6.277 -6.689 1.00 0.00 A ATOM 462 CA TRP A 30 6.143 4.773 -6.965 1.00 0.00 A ATOM 463 CB TRP A 30 4.765 4.215 -7.316 1.00 0.00 A ATOM 464 CD1 TRP A 30 4.353 2.044 -8.543 1.00 0.00 A ATOM 465 CD2 TRP A 30 5.553 3.507 -9.761 1.00 0.00 A ATOM 466 CE2 TRP A 30 5.395 2.349 -10.558 1.00 0.00 A ATOM 467 CE3 TRP A 30 6.276 4.588 -10.300 1.00 0.00 A ATOM 468 CG TRP A 30 4.881 3.289 -8.485 1.00 0.00 A ATOM 469 CH2 TRP A 30 6.651 3.345 -12.360 1.00 0.00 A ATOM 470 CZ2 TRP A 30 5.936 2.263 -11.840 1.00 0.00 A ATOM 471 CZ3 TRP A 30 6.822 4.506 -11.591 1.00 0.00 A ATOM 472 HN TRP A 30 5.929 3.998 -4.967 1.00 0.00 A ATOM 473 HA TRP A 30 6.838 4.570 -7.766 1.00 0.00 A ATOM 474 HB2 TRP A 30 4.369 3.676 -6.468 1.00 0.00 A ATOM 475 HB1 TRP A 30 4.100 5.029 -7.566 1.00 0.00 A ATOM 476 HD1 TRP A 30 3.786 1.565 -7.757 1.00 0.00 A ATOM 477 HE1 TRP A 30 4.392 0.591 -10.066 1.00 0.00 A ATOM 478 HE3 TRP A 30 6.413 5.486 -9.714 1.00 0.00 A ATOM 479 HH2 TRP A 30 7.073 3.288 -13.352 1.00 0.00 A ATOM 480 HZ2 TRP A 30 5.802 1.368 -12.429 1.00 0.00 A ATOM 481 HZ3 TRP A 30 7.375 5.340 -11.995 1.00 0.00 A ATOM 482 N TRP A 30 6.545 4.045 -5.727 1.00 0.00 A ATOM 483 NE1 TRP A 30 4.658 1.486 -9.772 1.00 0.00 A ATOM 484 O TRP A 30 6.998 7.013 -6.926 1.00 0.00 A ATOM 485 C LYS A 31 5.581 8.545 -4.611 1.00 0.00 A ATOM 486 CA LYS A 31 4.812 8.196 -5.889 1.00 0.00 A ATOM 487 CB LYS A 31 3.312 8.425 -5.694 1.00 0.00 A ATOM 488 CD LYS A 31 1.482 9.296 -7.156 1.00 0.00 A ATOM 489 CE LYS A 31 0.952 9.303 -8.591 1.00 0.00 A ATOM 490 CG LYS A 31 2.599 8.257 -7.036 1.00 0.00 A ATOM 491 HN LYS A 31 4.204 6.129 -5.998 1.00 0.00 A ATOM 492 HA LYS A 31 5.170 8.785 -6.718 1.00 0.00 A ATOM 493 HB2 LYS A 31 2.926 7.704 -4.987 1.00 0.00 A ATOM 494 HB1 LYS A 31 3.145 9.423 -5.321 1.00 0.00 A ATOM 495 HD2 LYS A 31 0.682 9.042 -6.475 1.00 0.00 A ATOM 496 HD1 LYS A 31 1.869 10.274 -6.912 1.00 0.00 A ATOM 497 HE2 LYS A 31 1.235 10.218 -9.091 1.00 0.00 A ATOM 498 HE1 LYS A 31 1.322 8.446 -9.132 1.00 0.00 A ATOM 499 HG2 LYS A 31 3.307 8.397 -7.840 1.00 0.00 A ATOM 500 HG1 LYS A 31 2.174 7.267 -7.098 1.00 0.00 A ATOM 501 HZ1 LYS A 31 -0.821 9.689 -7.573 1.00 0.00 A ATOM 502 HZ2 LYS A 31 -0.979 9.687 -9.266 1.00 0.00 A ATOM 503 HZ3 LYS A 31 -0.818 8.220 -8.428 1.00 0.00 A ATOM 504 N LYS A 31 4.949 6.740 -6.184 1.00 0.00 A ATOM 505 NZ LYS A 31 -0.528 9.219 -8.454 1.00 0.00 A ATOM 506 O LYS A 31 5.423 7.908 -3.589 1.00 0.00 A ATOM 507 C HIS A 32 8.227 8.832 -3.137 1.00 0.00 A ATOM 508 CA HIS A 32 7.203 9.926 -3.452 1.00 0.00 A ATOM 509 CB HIS A 32 6.176 10.047 -2.323 1.00 0.00 A ATOM 510 CD2 HIS A 32 5.554 12.526 -1.707 1.00 0.00 A ATOM 511 CE1 HIS A 32 7.216 12.948 -0.384 1.00 0.00 A ATOM 512 CG HIS A 32 6.320 11.387 -1.656 1.00 0.00 A ATOM 513 HN HIS A 32 6.534 10.044 -5.499 1.00 0.00 A ATOM 514 HA HIS A 32 7.698 10.873 -3.606 1.00 0.00 A ATOM 515 HB2 HIS A 32 5.181 9.952 -2.732 1.00 0.00 A ATOM 516 HB1 HIS A 32 6.346 9.265 -1.598 1.00 0.00 A ATOM 517 HD1 HIS A 32 8.102 11.072 -0.556 1.00 0.00 A ATOM 518 HD2 HIS A 32 4.649 12.640 -2.284 1.00 0.00 A ATOM 519 HE1 HIS A 32 7.894 13.451 0.290 1.00 0.00 A ATOM 520 N HIS A 32 6.417 9.546 -4.662 1.00 0.00 A ATOM 521 ND1 HIS A 32 7.375 11.680 -0.805 1.00 0.00 A ATOM 522 NE2 HIS A 32 6.122 13.510 -0.903 1.00 0.00 A ATOM 523 O HIS A 32 8.163 7.743 -3.667 1.00 0.00 A ATOM 524 C ILE A 33 10.474 8.046 -0.446 1.00 0.00 A ATOM 525 CA ILE A 33 10.204 8.080 -1.957 1.00 0.00 A ATOM 526 CB ILE A 33 11.453 8.521 -2.732 1.00 0.00 A ATOM 527 CD1 ILE A 33 10.847 8.969 -5.118 1.00 0.00 A ATOM 528 CG1 ILE A 33 11.407 7.930 -4.143 1.00 0.00 A ATOM 529 CG2 ILE A 33 12.721 8.031 -2.023 1.00 0.00 A ATOM 530 HN ILE A 33 9.220 10.000 -1.874 1.00 0.00 A ATOM 531 HA ILE A 33 9.884 7.111 -2.302 1.00 0.00 A ATOM 532 HB ILE A 33 11.470 9.600 -2.792 1.00 0.00 A ATOM 533 HD11 ILE A 33 9.975 9.437 -4.685 1.00 0.00 A ATOM 534 HD12 ILE A 33 11.598 9.720 -5.315 1.00 0.00 A ATOM 535 HD13 ILE A 33 10.572 8.483 -6.043 1.00 0.00 A ATOM 536 HG12 ILE A 33 12.405 7.652 -4.449 1.00 0.00 A ATOM 537 HG11 ILE A 33 10.773 7.057 -4.148 1.00 0.00 A ATOM 538 HG21 ILE A 33 12.750 8.431 -1.020 1.00 0.00 A ATOM 539 HG22 ILE A 33 12.715 6.952 -1.980 1.00 0.00 A ATOM 540 HG23 ILE A 33 13.590 8.365 -2.569 1.00 0.00 A ATOM 541 N ILE A 33 9.177 9.113 -2.287 1.00 0.00 A ATOM 542 O ILE A 33 11.268 7.262 0.030 1.00 0.00 A ATOM 543 C GLY A 34 9.830 7.487 2.343 1.00 0.00 A ATOM 544 CA GLY A 34 10.064 8.893 1.781 1.00 0.00 A ATOM 545 HN GLY A 34 9.193 9.519 -0.090 1.00 0.00 A ATOM 546 HA2 GLY A 34 11.081 9.196 1.978 1.00 0.00 A ATOM 547 HA1 GLY A 34 9.383 9.584 2.253 1.00 0.00 A ATOM 548 N GLY A 34 9.828 8.889 0.309 1.00 0.00 A ATOM 549 O GLY A 34 10.350 7.131 3.382 1.00 0.00 A ATOM 550 C GLY A 35 10.096 4.572 2.396 1.00 0.00 A ATOM 551 CA GLY A 35 8.776 5.309 2.166 1.00 0.00 A ATOM 552 HN GLY A 35 8.635 6.998 0.834 1.00 0.00 A ATOM 553 HA2 GLY A 35 8.228 5.365 3.096 1.00 0.00 A ATOM 554 HA1 GLY A 35 8.191 4.772 1.436 1.00 0.00 A ATOM 555 N GLY A 35 9.047 6.689 1.669 1.00 0.00 A ATOM 556 O GLY A 35 11.083 4.825 1.734 1.00 0.00 A ATOM 557 C SER A 36 11.119 1.401 3.664 1.00 0.00 A ATOM 558 CA SER A 36 11.385 2.911 3.603 1.00 0.00 A ATOM 559 CB SER A 36 11.856 3.422 4.963 1.00 0.00 A ATOM 560 HN SER A 36 9.318 3.473 3.857 1.00 0.00 A ATOM 561 HA SER A 36 12.124 3.134 2.853 1.00 0.00 A ATOM 562 HB2 SER A 36 12.270 2.609 5.533 1.00 0.00 A ATOM 563 HB1 SER A 36 12.613 4.181 4.817 1.00 0.00 A ATOM 564 HG SER A 36 10.868 3.784 6.601 1.00 0.00 A ATOM 565 N SER A 36 10.123 3.661 3.332 1.00 0.00 A ATOM 566 O SER A 36 11.982 0.599 3.367 1.00 0.00 A ATOM 567 OG SER A 36 10.748 3.970 5.667 1.00 0.00 A ATOM 568 C TYR A 37 8.275 -0.742 3.472 1.00 0.00 A ATOM 569 CA TYR A 37 9.623 -0.448 4.139 1.00 0.00 A ATOM 570 CB TYR A 37 9.554 -0.742 5.635 1.00 0.00 A ATOM 571 CD1 TYR A 37 10.512 -3.056 5.360 1.00 0.00 A ATOM 572 CD2 TYR A 37 8.419 -2.790 6.555 1.00 0.00 A ATOM 573 CE1 TYR A 37 10.454 -4.441 5.568 1.00 0.00 A ATOM 574 CE2 TYR A 37 8.360 -4.172 6.762 1.00 0.00 A ATOM 575 CG TYR A 37 9.494 -2.232 5.854 1.00 0.00 A ATOM 576 CZ TYR A 37 9.376 -4.998 6.269 1.00 0.00 A ATOM 577 HN TYR A 37 9.255 1.670 4.293 1.00 0.00 A ATOM 578 HA TYR A 37 10.406 -1.033 3.684 1.00 0.00 A ATOM 579 HB2 TYR A 37 10.431 -0.340 6.120 1.00 0.00 A ATOM 580 HB1 TYR A 37 8.670 -0.282 6.051 1.00 0.00 A ATOM 581 HD1 TYR A 37 11.342 -2.626 4.818 1.00 0.00 A ATOM 582 HD2 TYR A 37 7.635 -2.152 6.935 1.00 0.00 A ATOM 583 HE1 TYR A 37 11.239 -5.077 5.188 1.00 0.00 A ATOM 584 HE2 TYR A 37 7.529 -4.601 7.303 1.00 0.00 A ATOM 585 HH TYR A 37 10.182 -6.654 6.773 1.00 0.00 A ATOM 586 N TYR A 37 9.936 1.009 4.052 1.00 0.00 A ATOM 587 O TYR A 37 7.255 -0.205 3.853 1.00 0.00 A ATOM 588 OH TYR A 37 9.318 -6.361 6.474 1.00 0.00 A ATOM 589 C GLY A 38 6.794 -3.422 1.693 1.00 0.00 A ATOM 590 CA GLY A 38 6.976 -1.905 1.793 1.00 0.00 A ATOM 591 HN GLY A 38 9.094 -2.012 2.181 1.00 0.00 A ATOM 592 HA2 GLY A 38 6.158 -1.482 2.358 1.00 0.00 A ATOM 593 HA1 GLY A 38 6.984 -1.482 0.800 1.00 0.00 A ATOM 594 N GLY A 38 8.261 -1.589 2.478 1.00 0.00 A ATOM 595 O GLY A 38 7.445 -4.087 0.910 1.00 0.00 A ATOM 596 C TYR A 39 4.176 -5.737 2.608 1.00 0.00 A ATOM 597 CA TYR A 39 5.669 -5.446 2.418 1.00 0.00 A ATOM 598 CB TYR A 39 6.496 -6.031 3.565 1.00 0.00 A ATOM 599 CD1 TYR A 39 5.740 -4.426 5.357 1.00 0.00 A ATOM 600 CD2 TYR A 39 5.269 -6.790 5.633 1.00 0.00 A ATOM 601 CE1 TYR A 39 5.111 -4.159 6.579 1.00 0.00 A ATOM 602 CE2 TYR A 39 4.639 -6.522 6.854 1.00 0.00 A ATOM 603 CG TYR A 39 5.818 -5.742 4.883 1.00 0.00 A ATOM 604 CZ TYR A 39 4.560 -5.207 7.328 1.00 0.00 A ATOM 605 HN TYR A 39 5.387 -3.419 3.092 1.00 0.00 A ATOM 606 HA TYR A 39 6.011 -5.846 1.476 1.00 0.00 A ATOM 607 HB2 TYR A 39 6.587 -7.099 3.435 1.00 0.00 A ATOM 608 HB1 TYR A 39 7.479 -5.585 3.563 1.00 0.00 A ATOM 609 HD1 TYR A 39 6.165 -3.619 4.781 1.00 0.00 A ATOM 610 HD2 TYR A 39 5.328 -7.804 5.267 1.00 0.00 A ATOM 611 HE1 TYR A 39 5.050 -3.144 6.945 1.00 0.00 A ATOM 612 HE2 TYR A 39 4.215 -7.330 7.432 1.00 0.00 A ATOM 613 HH TYR A 39 3.061 -4.597 8.339 1.00 0.00 A ATOM 614 N TYR A 39 5.906 -3.975 2.473 1.00 0.00 A ATOM 615 O TYR A 39 3.427 -4.897 3.065 1.00 0.00 A ATOM 616 OH TYR A 39 3.937 -4.942 8.530 1.00 0.00 A ATOM 617 C CYS A 40 1.982 -7.803 3.783 1.00 0.00 A ATOM 618 CA CYS A 40 2.281 -7.229 2.395 1.00 0.00 A ATOM 619 CB CYS A 40 1.992 -8.265 1.309 1.00 0.00 A ATOM 620 HN CYS A 40 4.343 -7.573 1.868 1.00 0.00 A ATOM 621 HA CYS A 40 1.685 -6.348 2.221 1.00 0.00 A ATOM 622 HB2 CYS A 40 2.897 -8.470 0.757 1.00 0.00 A ATOM 623 HB1 CYS A 40 1.635 -9.177 1.766 1.00 0.00 A ATOM 624 N CYS A 40 3.731 -6.910 2.247 1.00 0.00 A ATOM 625 O CYS A 40 2.787 -8.500 4.371 1.00 0.00 A ATOM 626 SG CYS A 40 0.729 -7.619 0.186 1.00 0.00 A ATOM 627 C TYR A 41 -1.070 -8.305 5.672 1.00 0.00 A ATOM 628 CA TYR A 41 0.437 -8.032 5.647 1.00 0.00 A ATOM 629 CB TYR A 41 0.803 -6.910 6.624 1.00 0.00 A ATOM 630 CD1 TYR A 41 -0.112 -8.368 8.470 1.00 0.00 A ATOM 631 CD2 TYR A 41 -0.511 -5.978 8.564 1.00 0.00 A ATOM 632 CE1 TYR A 41 -0.818 -8.532 9.668 1.00 0.00 A ATOM 633 CE2 TYR A 41 -1.218 -6.143 9.762 1.00 0.00 A ATOM 634 CG TYR A 41 0.042 -7.090 7.918 1.00 0.00 A ATOM 635 CZ TYR A 41 -1.371 -7.420 10.313 1.00 0.00 A ATOM 636 HN TYR A 41 0.192 -6.952 3.802 1.00 0.00 A ATOM 637 HA TYR A 41 0.991 -8.926 5.882 1.00 0.00 A ATOM 638 HB2 TYR A 41 1.864 -6.940 6.823 1.00 0.00 A ATOM 639 HB1 TYR A 41 0.547 -5.956 6.187 1.00 0.00 A ATOM 640 HD1 TYR A 41 0.315 -9.227 7.972 1.00 0.00 A ATOM 641 HD2 TYR A 41 -0.392 -4.992 8.139 1.00 0.00 A ATOM 642 HE1 TYR A 41 -0.939 -9.518 10.092 1.00 0.00 A ATOM 643 HE2 TYR A 41 -1.644 -5.284 10.259 1.00 0.00 A ATOM 644 HH TYR A 41 -1.707 -6.969 12.137 1.00 0.00 A ATOM 645 N TYR A 41 0.821 -7.514 4.303 1.00 0.00 A ATOM 646 O TYR A 41 -1.873 -7.396 5.717 1.00 0.00 A ATOM 647 OH TYR A 41 -2.068 -7.583 11.493 1.00 0.00 A ATOM 648 C GLY A 42 -3.444 -9.811 4.204 1.00 0.00 A ATOM 649 CA GLY A 42 -2.917 -9.866 5.638 1.00 0.00 A ATOM 650 HN GLY A 42 -0.801 -10.271 5.585 1.00 0.00 A ATOM 651 HA2 GLY A 42 -3.067 -10.857 6.045 1.00 0.00 A ATOM 652 HA1 GLY A 42 -3.443 -9.143 6.242 1.00 0.00 A ATOM 653 N GLY A 42 -1.462 -9.549 5.630 1.00 0.00 A ATOM 654 O GLY A 42 -4.538 -9.347 3.948 1.00 0.00 A ATOM 655 C PHE A 43 -3.419 -8.829 1.409 1.00 0.00 A ATOM 656 CA PHE A 43 -3.100 -10.263 1.844 1.00 0.00 A ATOM 657 CB PHE A 43 -4.349 -11.144 1.795 1.00 0.00 A ATOM 658 CD1 PHE A 43 -3.706 -13.277 2.982 1.00 0.00 A ATOM 659 CD2 PHE A 43 -3.787 -13.270 0.558 1.00 0.00 A ATOM 660 CE1 PHE A 43 -3.325 -14.624 2.966 1.00 0.00 A ATOM 661 CE2 PHE A 43 -3.406 -14.617 0.542 1.00 0.00 A ATOM 662 CG PHE A 43 -3.937 -12.598 1.778 1.00 0.00 A ATOM 663 CZ PHE A 43 -3.175 -15.295 1.745 1.00 0.00 A ATOM 664 HN PHE A 43 -1.790 -10.645 3.504 1.00 0.00 A ATOM 665 HA PHE A 43 -2.331 -10.681 1.213 1.00 0.00 A ATOM 666 HB2 PHE A 43 -4.958 -10.952 2.666 1.00 0.00 A ATOM 667 HB1 PHE A 43 -4.914 -10.919 0.904 1.00 0.00 A ATOM 668 HD1 PHE A 43 -3.821 -12.760 3.924 1.00 0.00 A ATOM 669 HD2 PHE A 43 -3.965 -12.748 -0.371 1.00 0.00 A ATOM 670 HE1 PHE A 43 -3.147 -15.147 3.893 1.00 0.00 A ATOM 671 HE2 PHE A 43 -3.290 -15.135 -0.399 1.00 0.00 A ATOM 672 HZ PHE A 43 -2.882 -16.334 1.732 1.00 0.00 A ATOM 673 N PHE A 43 -2.666 -10.281 3.269 1.00 0.00 A ATOM 674 O PHE A 43 -4.458 -8.557 0.839 1.00 0.00 A ATOM 675 C GLY A 44 -1.429 -5.746 1.247 1.00 0.00 A ATOM 676 CA GLY A 44 -2.765 -6.494 1.279 1.00 0.00 A ATOM 677 HN GLY A 44 -1.698 -8.159 2.132 1.00 0.00 A ATOM 678 HA2 GLY A 44 -3.222 -6.465 0.299 1.00 0.00 A ATOM 679 HA1 GLY A 44 -3.421 -6.025 1.996 1.00 0.00 A ATOM 680 N GLY A 44 -2.528 -7.913 1.673 1.00 0.00 A ATOM 681 O GLY A 44 -0.538 -6.022 2.024 1.00 0.00 A ATOM 682 C CYS A 45 0.131 -3.099 1.480 1.00 0.00 A ATOM 683 CA CYS A 45 0.008 -4.049 0.283 1.00 0.00 A ATOM 684 CB CYS A 45 -0.066 -3.259 -1.024 1.00 0.00 A ATOM 685 HN CYS A 45 -2.006 -4.595 -0.267 1.00 0.00 A ATOM 686 HA CYS A 45 0.843 -4.730 0.256 1.00 0.00 A ATOM 687 HB2 CYS A 45 -1.019 -3.439 -1.501 1.00 0.00 A ATOM 688 HB1 CYS A 45 0.038 -2.206 -0.814 1.00 0.00 A ATOM 689 N CYS A 45 -1.278 -4.804 0.355 1.00 0.00 A ATOM 690 O CYS A 45 -0.745 -2.299 1.739 1.00 0.00 A ATOM 691 SG CYS A 45 1.269 -3.790 -2.125 1.00 0.00 A ATOM 692 C TYR A 46 2.728 -1.574 3.343 1.00 0.00 A ATOM 693 CA TYR A 46 1.376 -2.292 3.396 1.00 0.00 A ATOM 694 CB TYR A 46 1.321 -3.230 4.600 1.00 0.00 A ATOM 695 CD1 TYR A 46 -0.238 -1.748 5.903 1.00 0.00 A ATOM 696 CD2 TYR A 46 1.853 -2.416 6.929 1.00 0.00 A ATOM 697 CE1 TYR A 46 -0.572 -1.020 7.052 1.00 0.00 A ATOM 698 CE2 TYR A 46 1.520 -1.689 8.080 1.00 0.00 A ATOM 699 CG TYR A 46 0.973 -2.445 5.841 1.00 0.00 A ATOM 700 CZ TYR A 46 0.308 -0.991 8.140 1.00 0.00 A ATOM 701 HN TYR A 46 1.902 -3.841 1.997 1.00 0.00 A ATOM 702 HA TYR A 46 0.568 -1.579 3.448 1.00 0.00 A ATOM 703 HB2 TYR A 46 0.570 -3.988 4.431 1.00 0.00 A ATOM 704 HB1 TYR A 46 2.284 -3.701 4.728 1.00 0.00 A ATOM 705 HD1 TYR A 46 -0.914 -1.772 5.063 1.00 0.00 A ATOM 706 HD2 TYR A 46 2.789 -2.955 6.882 1.00 0.00 A ATOM 707 HE1 TYR A 46 -1.506 -0.482 7.098 1.00 0.00 A ATOM 708 HE2 TYR A 46 2.199 -1.666 8.919 1.00 0.00 A ATOM 709 HH TYR A 46 -0.666 -0.786 9.769 1.00 0.00 A ATOM 710 N TYR A 46 1.208 -3.186 2.215 1.00 0.00 A ATOM 711 O TYR A 46 3.765 -2.192 3.210 1.00 0.00 A ATOM 712 OH TYR A 46 -0.021 -0.277 9.274 1.00 0.00 A ATOM 713 C CYS A 47 4.293 1.070 4.817 1.00 0.00 A ATOM 714 CA CYS A 47 4.011 0.482 3.433 1.00 0.00 A ATOM 715 CB CYS A 47 3.799 1.592 2.404 1.00 0.00 A ATOM 716 HN CYS A 47 1.878 0.206 3.578 1.00 0.00 A ATOM 717 HA CYS A 47 4.819 -0.160 3.124 1.00 0.00 A ATOM 718 HB2 CYS A 47 2.937 2.178 2.678 1.00 0.00 A ATOM 719 HB1 CYS A 47 4.673 2.226 2.374 1.00 0.00 A ATOM 720 N CYS A 47 2.725 -0.273 3.461 1.00 0.00 A ATOM 721 O CYS A 47 3.405 1.571 5.479 1.00 0.00 A ATOM 722 SG CYS A 47 3.535 0.855 0.772 1.00 0.00 A ATOM 723 C GLU A 48 7.030 2.504 6.552 1.00 0.00 A ATOM 724 CA GLU A 48 5.838 1.543 6.618 1.00 0.00 A ATOM 725 CB GLU A 48 6.196 0.312 7.451 1.00 0.00 A ATOM 726 CD GLU A 48 6.599 -0.377 9.818 1.00 0.00 A ATOM 727 CG GLU A 48 5.780 0.538 8.905 1.00 0.00 A ATOM 728 HN GLU A 48 6.217 0.584 4.725 1.00 0.00 A ATOM 729 HA GLU A 48 4.978 2.036 7.043 1.00 0.00 A ATOM 730 HB2 GLU A 48 5.678 -0.551 7.058 1.00 0.00 A ATOM 731 HB1 GLU A 48 7.261 0.145 7.406 1.00 0.00 A ATOM 732 HG2 GLU A 48 5.959 1.569 9.172 1.00 0.00 A ATOM 733 HG1 GLU A 48 4.731 0.312 9.019 1.00 0.00 A ATOM 734 N GLU A 48 5.515 1.001 5.267 1.00 0.00 A ATOM 735 O GLU A 48 8.065 2.186 6.002 1.00 0.00 A ATOM 736 OE1 GLU A 48 7.615 -0.877 9.364 1.00 0.00 A ATOM 737 OE2 GLU A 48 6.195 -0.562 10.953 1.00 0.00 A ATOM 738 C GLY A 49 7.643 5.893 6.313 1.00 0.00 A ATOM 739 CA GLY A 49 8.026 4.642 7.105 1.00 0.00 A ATOM 740 HN GLY A 49 6.054 3.903 7.569 1.00 0.00 A ATOM 741 HA2 GLY A 49 8.269 4.921 8.120 1.00 0.00 A ATOM 742 HA1 GLY A 49 8.887 4.180 6.646 1.00 0.00 A ATOM 743 N GLY A 49 6.894 3.670 7.122 1.00 0.00 A ATOM 744 O GLY A 49 8.390 6.850 6.256 1.00 0.00 A ATOM 745 C LEU A 50 5.100 7.959 5.736 1.00 0.00 A ATOM 746 CA LEU A 50 6.081 7.106 4.919 1.00 0.00 A ATOM 747 CB LEU A 50 5.405 6.560 3.659 1.00 0.00 A ATOM 748 CD1 LEU A 50 3.148 5.592 3.206 1.00 0.00 A ATOM 749 CD2 LEU A 50 5.072 4.088 3.723 1.00 0.00 A ATOM 750 CG LEU A 50 4.429 5.443 4.026 1.00 0.00 A ATOM 751 HN LEU A 50 5.899 5.126 5.756 1.00 0.00 A ATOM 752 HA LEU A 50 6.951 7.680 4.646 1.00 0.00 A ATOM 753 HB2 LEU A 50 4.868 7.357 3.172 1.00 0.00 A ATOM 754 HB1 LEU A 50 6.156 6.172 2.986 1.00 0.00 A ATOM 755 HD11 LEU A 50 3.307 6.313 2.418 1.00 0.00 A ATOM 756 HD12 LEU A 50 2.884 4.638 2.773 1.00 0.00 A ATOM 757 HD13 LEU A 50 2.347 5.929 3.847 1.00 0.00 A ATOM 758 HD21 LEU A 50 6.000 3.999 4.268 1.00 0.00 A ATOM 759 HD22 LEU A 50 4.402 3.296 4.024 1.00 0.00 A ATOM 760 HD23 LEU A 50 5.267 4.010 2.664 1.00 0.00 A ATOM 761 HG LEU A 50 4.191 5.505 5.079 1.00 0.00 A ATOM 762 N LEU A 50 6.491 5.903 5.701 1.00 0.00 A ATOM 763 O LEU A 50 4.113 7.450 6.230 1.00 0.00 A ATOM 764 C PRO A 51 3.130 10.239 5.978 1.00 0.00 A ATOM 765 CA PRO A 51 4.513 10.148 6.629 1.00 0.00 A ATOM 766 CB PRO A 51 5.251 11.487 6.539 1.00 0.00 A ATOM 767 CD PRO A 51 6.605 9.831 5.245 1.00 0.00 A ATOM 768 CG PRO A 51 6.517 11.299 5.681 1.00 0.00 A ATOM 769 HA PRO A 51 4.436 9.834 7.656 1.00 0.00 A ATOM 770 HB2 PRO A 51 4.608 12.225 6.080 1.00 0.00 A ATOM 771 HB1 PRO A 51 5.533 11.814 7.528 1.00 0.00 A ATOM 772 HD2 PRO A 51 6.574 9.751 4.166 1.00 0.00 A ATOM 773 HD1 PRO A 51 7.494 9.365 5.641 1.00 0.00 A ATOM 774 HG2 PRO A 51 6.461 11.936 4.809 1.00 0.00 A ATOM 775 HG1 PRO A 51 7.389 11.555 6.262 1.00 0.00 A ATOM 776 N PRO A 51 5.394 9.235 5.859 1.00 0.00 A ATOM 777 O PRO A 51 2.923 9.795 4.867 1.00 0.00 A ATOM 778 C ASP A 52 0.867 11.698 4.761 1.00 0.00 A ATOM 779 CA ASP A 52 0.813 10.939 6.090 1.00 0.00 A ATOM 780 CB ASP A 52 0.015 11.731 7.126 1.00 0.00 A ATOM 781 CG ASP A 52 0.187 11.088 8.503 1.00 0.00 A ATOM 782 HN ASP A 52 2.369 11.169 7.560 1.00 0.00 A ATOM 783 HA ASP A 52 0.372 9.965 5.950 1.00 0.00 A ATOM 784 HB2 ASP A 52 0.374 12.749 7.154 1.00 0.00 A ATOM 785 HB1 ASP A 52 -1.030 11.724 6.856 1.00 0.00 A ATOM 786 N ASP A 52 2.181 10.816 6.666 1.00 0.00 A ATOM 787 O ASP A 52 0.049 11.497 3.886 1.00 0.00 A ATOM 788 OD1 ASP A 52 0.430 9.894 8.553 1.00 0.00 A ATOM 789 OD2 ASP A 52 0.074 11.803 9.485 1.00 0.00 A ATOM 790 C SER A 53 1.790 12.408 2.132 1.00 0.00 A ATOM 791 CA SER A 53 1.930 13.346 3.333 1.00 0.00 A ATOM 792 CB SER A 53 3.325 13.969 3.365 1.00 0.00 A ATOM 793 HN SER A 53 2.474 12.722 5.324 1.00 0.00 A ATOM 794 HA SER A 53 1.181 14.120 3.298 1.00 0.00 A ATOM 795 HB2 SER A 53 3.362 14.805 2.686 1.00 0.00 A ATOM 796 HB1 SER A 53 3.541 14.312 4.368 1.00 0.00 A ATOM 797 HG SER A 53 4.836 12.798 3.721 1.00 0.00 A ATOM 798 N SER A 53 1.824 12.573 4.605 1.00 0.00 A ATOM 799 O SER A 53 1.142 12.727 1.154 1.00 0.00 A ATOM 800 OG SER A 53 4.281 12.997 2.965 1.00 0.00 A ATOM 801 C THR A 54 0.869 9.762 0.935 1.00 0.00 A ATOM 802 CA THR A 54 2.300 10.293 1.063 1.00 0.00 A ATOM 803 CB THR A 54 3.265 9.157 1.417 1.00 0.00 A ATOM 804 CG2 THR A 54 4.310 9.011 0.311 1.00 0.00 A ATOM 805 HN THR A 54 2.911 11.019 2.997 1.00 0.00 A ATOM 806 HA THR A 54 2.610 10.765 0.144 1.00 0.00 A ATOM 807 HB THR A 54 2.715 8.233 1.510 1.00 0.00 A ATOM 808 HG1 THR A 54 4.558 10.142 2.486 1.00 0.00 A ATOM 809 HG21 THR A 54 3.936 9.453 -0.600 1.00 0.00 A ATOM 810 HG22 THR A 54 5.220 9.512 0.607 1.00 0.00 A ATOM 811 HG23 THR A 54 4.516 7.963 0.145 1.00 0.00 A ATOM 812 N THR A 54 2.394 11.254 2.199 1.00 0.00 A ATOM 813 O THR A 54 0.028 10.005 1.776 1.00 0.00 A ATOM 814 OG1 THR A 54 3.916 9.448 2.647 1.00 0.00 A ATOM 815 C GLN A 55 -0.879 7.090 0.323 1.00 0.00 A ATOM 816 CA GLN A 55 -0.785 8.487 -0.299 1.00 0.00 A ATOM 817 CB GLN A 55 -0.971 8.413 -1.815 1.00 0.00 A ATOM 818 CD GLN A 55 -3.377 8.963 -2.189 1.00 0.00 A ATOM 819 CG GLN A 55 -2.348 7.833 -2.135 1.00 0.00 A ATOM 820 HN GLN A 55 1.285 8.853 -0.779 1.00 0.00 A ATOM 821 HA GLN A 55 -1.519 9.147 0.134 1.00 0.00 A ATOM 822 HB2 GLN A 55 -0.891 9.405 -2.235 1.00 0.00 A ATOM 823 HB1 GLN A 55 -0.208 7.779 -2.241 1.00 0.00 A ATOM 824 HE21 GLN A 55 -4.275 8.412 -0.507 1.00 0.00 A ATOM 825 HE22 GLN A 55 -4.936 9.778 -1.268 1.00 0.00 A ATOM 826 HG2 GLN A 55 -2.313 7.330 -3.092 1.00 0.00 A ATOM 827 HG1 GLN A 55 -2.630 7.128 -1.368 1.00 0.00 A ATOM 828 N GLN A 55 0.590 9.037 -0.112 1.00 0.00 A ATOM 829 NE2 GLN A 55 -4.270 9.059 -1.242 1.00 0.00 A ATOM 830 O GLN A 55 -0.039 6.245 0.090 1.00 0.00 A ATOM 831 OE1 GLN A 55 -3.367 9.766 -3.100 1.00 0.00 A ATOM 832 C THR A 56 -3.450 5.185 2.147 1.00 0.00 A ATOM 833 CA THR A 56 -2.000 5.496 1.753 1.00 0.00 A ATOM 834 CB THR A 56 -1.125 5.584 3.000 1.00 0.00 A ATOM 835 CG2 THR A 56 0.174 4.810 2.768 1.00 0.00 A ATOM 836 HN THR A 56 -2.549 7.530 1.312 1.00 0.00 A ATOM 837 HA THR A 56 -1.618 4.736 1.092 1.00 0.00 A ATOM 838 HB THR A 56 -1.652 5.153 3.834 1.00 0.00 A ATOM 839 HG1 THR A 56 0.116 7.077 3.198 1.00 0.00 A ATOM 840 HG21 THR A 56 0.006 4.039 2.031 1.00 0.00 A ATOM 841 HG22 THR A 56 0.937 5.488 2.414 1.00 0.00 A ATOM 842 HG23 THR A 56 0.495 4.359 3.695 1.00 0.00 A ATOM 843 N THR A 56 -1.884 6.839 1.120 1.00 0.00 A ATOM 844 O THR A 56 -4.206 6.055 2.531 1.00 0.00 A ATOM 845 OG1 THR A 56 -0.831 6.949 3.283 1.00 0.00 A ATOM 846 C TRP A 57 -5.303 3.439 3.983 1.00 0.00 A ATOM 847 CA TRP A 57 -5.211 3.527 2.452 1.00 0.00 A ATOM 848 CB TRP A 57 -5.369 2.141 1.811 1.00 0.00 A ATOM 849 CD1 TRP A 57 -7.465 2.493 0.436 1.00 0.00 A ATOM 850 CD2 TRP A 57 -7.748 0.984 2.080 1.00 0.00 A ATOM 851 CE2 TRP A 57 -8.984 1.083 1.401 1.00 0.00 A ATOM 852 CE3 TRP A 57 -7.658 0.094 3.168 1.00 0.00 A ATOM 853 CG TRP A 57 -6.797 1.890 1.449 1.00 0.00 A ATOM 854 CH2 TRP A 57 -9.987 -0.552 2.865 1.00 0.00 A ATOM 855 CZ2 TRP A 57 -10.092 0.327 1.783 1.00 0.00 A ATOM 856 CZ3 TRP A 57 -8.773 -0.669 3.555 1.00 0.00 A ATOM 857 HN TRP A 57 -3.189 3.255 1.770 1.00 0.00 A ATOM 858 HA TRP A 57 -5.942 4.214 2.055 1.00 0.00 A ATOM 859 HB2 TRP A 57 -4.762 2.090 0.920 1.00 0.00 A ATOM 860 HB1 TRP A 57 -5.039 1.389 2.508 1.00 0.00 A ATOM 861 HD1 TRP A 57 -7.053 3.229 -0.239 1.00 0.00 A ATOM 862 HE1 TRP A 57 -9.452 2.291 -0.230 1.00 0.00 A ATOM 863 HE3 TRP A 57 -6.727 -0.003 3.707 1.00 0.00 A ATOM 864 HH2 TRP A 57 -10.839 -1.141 3.167 1.00 0.00 A ATOM 865 HZ2 TRP A 57 -11.026 0.422 1.248 1.00 0.00 A ATOM 866 HZ3 TRP A 57 -8.693 -1.349 4.391 1.00 0.00 A ATOM 867 N TRP A 57 -3.827 3.936 2.069 1.00 0.00 A ATOM 868 NE1 TRP A 57 -8.761 2.015 0.408 1.00 0.00 A ATOM 869 O TRP A 57 -4.307 3.203 4.639 1.00 0.00 A ATOM 870 C PRO A 58 -7.675 5.399 3.271 1.00 0.00 A ATOM 871 CA PRO A 58 -7.693 3.933 3.713 1.00 0.00 A ATOM 872 CB PRO A 58 -8.833 3.692 4.707 1.00 0.00 A ATOM 873 CD PRO A 58 -6.698 3.385 5.967 1.00 0.00 A ATOM 874 CG PRO A 58 -8.227 3.398 6.092 1.00 0.00 A ATOM 875 HA PRO A 58 -7.804 3.281 2.873 1.00 0.00 A ATOM 876 HB2 PRO A 58 -9.459 4.571 4.761 1.00 0.00 A ATOM 877 HB1 PRO A 58 -9.422 2.846 4.385 1.00 0.00 A ATOM 878 HD2 PRO A 58 -6.262 4.197 6.534 1.00 0.00 A ATOM 879 HD1 PRO A 58 -6.295 2.435 6.278 1.00 0.00 A ATOM 880 HG2 PRO A 58 -8.530 4.166 6.790 1.00 0.00 A ATOM 881 HG1 PRO A 58 -8.567 2.435 6.441 1.00 0.00 A ATOM 882 N PRO A 58 -6.493 3.582 4.515 1.00 0.00 A ATOM 883 O PRO A 58 -7.350 6.287 4.033 1.00 0.00 A ATOM 884 C LEU A 59 -9.011 7.881 2.472 1.00 0.00 A ATOM 885 CA LEU A 59 -8.093 7.056 1.549 1.00 0.00 A ATOM 886 CB LEU A 59 -8.640 6.910 0.118 1.00 0.00 A ATOM 887 CD1 LEU A 59 -10.675 7.193 -1.303 1.00 0.00 A ATOM 888 CD2 LEU A 59 -10.674 5.540 0.571 1.00 0.00 A ATOM 889 CG LEU A 59 -10.172 6.913 0.116 1.00 0.00 A ATOM 890 HN LEU A 59 -8.328 4.918 1.462 1.00 0.00 A ATOM 891 HA LEU A 59 -7.102 7.482 1.525 1.00 0.00 A ATOM 892 HB2 LEU A 59 -8.274 7.716 -0.497 1.00 0.00 A ATOM 893 HB1 LEU A 59 -8.293 5.974 -0.294 1.00 0.00 A ATOM 894 HD11 LEU A 59 -9.855 7.102 -1.999 1.00 0.00 A ATOM 895 HD12 LEU A 59 -11.445 6.480 -1.558 1.00 0.00 A ATOM 896 HD13 LEU A 59 -11.079 8.193 -1.351 1.00 0.00 A ATOM 897 HD21 LEU A 59 -10.201 4.771 -0.022 1.00 0.00 A ATOM 898 HD22 LEU A 59 -10.428 5.393 1.612 1.00 0.00 A ATOM 899 HD23 LEU A 59 -11.744 5.486 0.442 1.00 0.00 A ATOM 900 HG LEU A 59 -10.541 7.676 0.782 1.00 0.00 A ATOM 901 N LEU A 59 -8.051 5.653 2.048 1.00 0.00 A ATOM 902 O LEU A 59 -9.539 7.349 3.428 1.00 0.00 A ATOM 903 C PRO A 60 -11.376 9.342 3.347 1.00 0.00 A ATOM 904 CA PRO A 60 -10.041 10.021 3.006 1.00 0.00 A ATOM 905 CB PRO A 60 -10.240 11.235 2.100 1.00 0.00 A ATOM 906 CD PRO A 60 -8.526 9.781 1.008 1.00 0.00 A ATOM 907 CG PRO A 60 -9.211 11.155 0.955 1.00 0.00 A ATOM 908 HA PRO A 60 -9.527 10.318 3.905 1.00 0.00 A ATOM 909 HB2 PRO A 60 -11.242 11.228 1.695 1.00 0.00 A ATOM 910 HB1 PRO A 60 -10.080 12.141 2.664 1.00 0.00 A ATOM 911 HD2 PRO A 60 -8.722 9.231 0.105 1.00 0.00 A ATOM 912 HD1 PRO A 60 -7.465 9.884 1.178 1.00 0.00 A ATOM 913 HG2 PRO A 60 -9.715 11.276 0.006 1.00 0.00 A ATOM 914 HG1 PRO A 60 -8.471 11.931 1.076 1.00 0.00 A ATOM 915 N PRO A 60 -9.177 9.147 2.175 1.00 0.00 A ATOM 916 O PRO A 60 -11.635 8.219 2.964 1.00 0.00 A ATOM 917 C ASN A 61 -14.209 8.820 3.237 1.00 0.00 A ATOM 918 CA ASN A 61 -13.536 9.435 4.459 1.00 0.00 A ATOM 919 CB ASN A 61 -14.356 10.614 4.986 1.00 0.00 A ATOM 920 CG ASN A 61 -14.339 10.606 6.517 1.00 0.00 A ATOM 921 HN ASN A 61 -11.989 10.927 4.369 1.00 0.00 A ATOM 922 HA ASN A 61 -13.406 8.698 5.236 1.00 0.00 A ATOM 923 HB2 ASN A 61 -13.930 11.539 4.626 1.00 0.00 A ATOM 924 HB1 ASN A 61 -15.374 10.527 4.640 1.00 0.00 A ATOM 925 HD21 ASN A 61 -12.392 10.976 6.640 1.00 0.00 A ATOM 926 HD22 ASN A 61 -13.196 10.813 8.126 1.00 0.00 A ATOM 927 N ASN A 61 -12.221 10.025 4.075 1.00 0.00 A ATOM 928 ND2 ASN A 61 -13.215 10.816 7.146 1.00 0.00 A ATOM 929 O ASN A 61 -14.994 7.898 3.344 1.00 0.00 A ATOM 930 OD1 ASN A 61 -15.360 10.407 7.145 1.00 0.00 A ATOM 931 C LYS A 62 -13.935 7.381 0.542 1.00 0.00 A ATOM 932 CA LYS A 62 -14.516 8.764 0.840 1.00 0.00 A ATOM 933 CB LYS A 62 -14.141 9.749 -0.267 1.00 0.00 A ATOM 934 CD LYS A 62 -15.054 11.599 -1.671 1.00 0.00 A ATOM 935 CE LYS A 62 -16.320 11.376 -2.501 1.00 0.00 A ATOM 936 CG LYS A 62 -15.184 10.865 -0.337 1.00 0.00 A ATOM 937 HN LYS A 62 -13.258 10.062 2.024 1.00 0.00 A ATOM 938 HA LYS A 62 -15.588 8.712 0.940 1.00 0.00 A ATOM 939 HB2 LYS A 62 -13.169 10.175 -0.055 1.00 0.00 A ATOM 940 HB1 LYS A 62 -14.107 9.230 -1.213 1.00 0.00 A ATOM 941 HD2 LYS A 62 -14.921 12.655 -1.489 1.00 0.00 A ATOM 942 HD1 LYS A 62 -14.201 11.216 -2.211 1.00 0.00 A ATOM 943 HE2 LYS A 62 -17.086 10.910 -1.897 1.00 0.00 A ATOM 944 HE1 LYS A 62 -16.675 12.310 -2.907 1.00 0.00 A ATOM 945 HG2 LYS A 62 -16.173 10.438 -0.255 1.00 0.00 A ATOM 946 HG1 LYS A 62 -15.024 11.561 0.473 1.00 0.00 A ATOM 947 HZ1 LYS A 62 -15.323 9.695 -3.215 1.00 0.00 A ATOM 948 HZ2 LYS A 62 -16.745 10.071 -4.066 1.00 0.00 A ATOM 949 HZ3 LYS A 62 -15.345 11.000 -4.302 1.00 0.00 A ATOM 950 N LYS A 62 -13.901 9.320 2.079 1.00 0.00 A ATOM 951 NZ LYS A 62 -15.901 10.467 -3.604 1.00 0.00 A ATOM 952 O LYS A 62 -12.802 7.255 0.127 1.00 0.00 A ATOM 953 C THR A 63 -13.781 4.844 -0.994 1.00 0.00 A ATOM 954 CA THR A 63 -14.175 4.972 0.474 1.00 0.00 A ATOM 955 CB THR A 63 -15.332 4.025 0.792 1.00 0.00 A ATOM 956 CG2 THR A 63 -16.494 4.293 -0.164 1.00 0.00 A ATOM 957 HN THR A 63 -15.611 6.461 1.085 1.00 0.00 A ATOM 958 HA THR A 63 -13.334 4.753 1.111 1.00 0.00 A ATOM 959 HB THR A 63 -15.659 4.186 1.804 1.00 0.00 A ATOM 960 HG1 THR A 63 -14.062 2.588 1.115 1.00 0.00 A ATOM 961 HG21 THR A 63 -16.225 5.091 -0.842 1.00 0.00 A ATOM 962 HG22 THR A 63 -16.709 3.398 -0.728 1.00 0.00 A ATOM 963 HG23 THR A 63 -17.367 4.581 0.403 1.00 0.00 A ATOM 964 N THR A 63 -14.698 6.341 0.750 1.00 0.00 A ATOM 965 O THR A 63 -13.695 5.820 -1.714 1.00 0.00 A ATOM 966 OG1 THR A 63 -14.894 2.682 0.645 1.00 0.00 A ATOM 967 C CYS A 64 -14.396 3.540 -3.765 1.00 0.00 A ATOM 968 CA CYS A 64 -13.158 3.452 -2.869 1.00 0.00 A ATOM 969 CB CYS A 64 -12.547 2.051 -2.933 1.00 0.00 A ATOM 970 HN CYS A 64 -13.623 2.876 -0.842 1.00 0.00 A ATOM 971 HA CYS A 64 -12.426 4.186 -3.164 1.00 0.00 A ATOM 972 HB2 CYS A 64 -11.583 2.057 -2.451 1.00 0.00 A ATOM 973 HB1 CYS A 64 -13.196 1.350 -2.430 1.00 0.00 A ATOM 974 N CYS A 64 -13.543 3.646 -1.443 1.00 0.00 A ATOM 975 OT1 CYS A 64 -15.239 2.665 -3.665 1.00 0.00 A ATOM 976 OT2 CYS A 64 -14.478 4.480 -4.538 1.00 0.00 A ATOM 977 SG CYS A 64 -12.358 1.565 -4.668 1.00 0.00 A END
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