NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
400849 |
1v80   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.376 -6.435 9.581 1.00 0.00 A ATOM 2 CA MET A 1 0.568 -7.946 9.438 1.00 0.00 A ATOM 3 CB MET A 1 0.770 -8.296 7.962 1.00 0.00 A ATOM 4 CE MET A 1 0.421 -9.295 4.923 1.00 0.00 A ATOM 5 CG MET A 1 -0.492 -7.996 7.149 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.112 -9.164 9.268 1.00 0.00 A ATOM 7 HA MET A 1 1.415 -8.271 10.042 1.00 0.00 A ATOM 8 HB1 MET A 1 1.025 -9.352 7.866 1.00 0.00 A ATOM 9 HE1 MET A 1 0.070 -9.466 3.905 1.00 0.00 A ATOM 10 HE2 MET A 1 1.507 -9.383 4.951 1.00 0.00 A ATOM 11 HE3 MET A 1 -0.021 -10.037 5.589 1.00 0.00 A ATOM 12 HG1 MET A 1 -1.014 -7.140 7.577 1.00 0.00 A ATOM 13 N MET A 1 -0.581 -8.668 9.955 1.00 0.00 A ATOM 14 O MET A 1 -0.730 -5.926 9.405 1.00 0.00 A ATOM 15 SD MET A 1 -0.057 -7.659 5.451 1.00 0.00 A ATOM 16 C GLN A 2 2.408 -3.645 9.097 1.00 0.00 A ATOM 17 CA GLN A 2 1.437 -4.317 10.070 1.00 0.00 A ATOM 18 CB GLN A 2 1.753 -3.928 11.515 1.00 0.00 A ATOM 19 CD GLN A 2 1.071 -4.183 13.931 1.00 0.00 A ATOM 20 CG GLN A 2 0.810 -4.634 12.491 1.00 0.00 A ATOM 21 HN GLN A 2 2.367 -6.181 10.041 1.00 0.00 A ATOM 22 HA GLN A 2 0.415 -4.022 9.836 1.00 0.00 A ATOM 23 HB1 GLN A 2 1.661 -2.847 11.633 1.00 0.00 A ATOM 24 HE21 GLN A 2 -0.258 -2.681 13.652 1.00 0.00 A ATOM 25 HE22 GLN A 2 0.474 -2.744 15.221 1.00 0.00 A ATOM 26 HG1 GLN A 2 0.942 -5.713 12.415 1.00 0.00 A ATOM 27 N GLN A 2 1.471 -5.759 9.900 1.00 0.00 A ATOM 28 NE2 GLN A 2 0.371 -3.115 14.299 1.00 0.00 A ATOM 29 O GLN A 2 3.606 -3.563 9.367 1.00 0.00 A ATOM 30 OE1 GLN A 2 1.857 -4.768 14.657 1.00 0.00 A ATOM 31 C ILE A 3 2.701 -1.019 7.260 1.00 0.00 A ATOM 32 CA ILE A 3 2.659 -2.520 6.971 1.00 0.00 A ATOM 33 CB ILE A 3 2.144 -2.863 5.572 1.00 0.00 A ATOM 34 CD1 ILE A 3 0.776 -0.991 4.578 1.00 0.00 A ATOM 35 CG1 ILE A 3 0.734 -2.309 5.355 1.00 0.00 A ATOM 36 CG2 ILE A 3 2.213 -4.370 5.316 1.00 0.00 A ATOM 37 HN ILE A 3 0.883 -3.253 7.773 1.00 0.00 A ATOM 38 HA ILE A 3 3.672 -2.915 7.047 1.00 0.00 A ATOM 39 HB ILE A 3 2.795 -2.383 4.840 1.00 0.00 A ATOM 40 HD11 ILE A 3 1.196 -0.210 5.212 1.00 0.00 A ATOM 41 HD12 ILE A 3 1.397 -1.112 3.691 1.00 0.00 A ATOM 42 HD13 ILE A 3 -0.234 -0.714 4.280 1.00 0.00 A ATOM 43 HG11 ILE A 3 0.250 -2.151 6.319 1.00 0.00 A ATOM 44 HG21 ILE A 3 2.916 -4.825 6.013 1.00 0.00 A ATOM 45 HG22 ILE A 3 1.224 -4.808 5.459 1.00 0.00 A ATOM 46 HG23 ILE A 3 2.546 -4.551 4.294 1.00 0.00 A ATOM 47 N ILE A 3 1.857 -3.182 7.985 1.00 0.00 A ATOM 48 O ILE A 3 1.968 -0.527 8.116 1.00 0.00 A ATOM 49 C PHE A 4 3.594 1.828 5.352 1.00 0.00 A ATOM 50 CA PHE A 4 3.714 1.104 6.696 1.00 0.00 A ATOM 51 CB PHE A 4 5.111 1.348 7.270 1.00 0.00 A ATOM 52 CD1 PHE A 4 4.886 0.869 9.718 1.00 0.00 A ATOM 53 CD2 PHE A 4 6.237 -0.566 8.428 1.00 0.00 A ATOM 54 CE1 PHE A 4 5.175 0.100 10.876 1.00 0.00 A ATOM 55 CE2 PHE A 4 6.527 -1.335 9.586 1.00 0.00 A ATOM 56 CG PHE A 4 5.422 0.520 8.518 1.00 0.00 A ATOM 57 CZ PHE A 4 5.989 -0.985 10.786 1.00 0.00 A ATOM 58 HN PHE A 4 4.160 -0.739 5.834 1.00 0.00 A ATOM 59 HA PHE A 4 2.914 1.437 7.357 1.00 0.00 A ATOM 60 HB1 PHE A 4 5.214 2.405 7.513 1.00 0.00 A ATOM 61 HD1 PHE A 4 4.234 1.739 9.790 1.00 0.00 A ATOM 62 HD2 PHE A 4 6.667 -0.846 7.466 1.00 0.00 A ATOM 63 HE1 PHE A 4 4.745 0.381 11.838 1.00 0.00 A ATOM 64 HE2 PHE A 4 7.179 -2.205 9.514 1.00 0.00 A ATOM 65 HZ PHE A 4 6.212 -1.575 11.676 1.00 0.00 A ATOM 66 N PHE A 4 3.567 -0.332 6.528 1.00 0.00 A ATOM 67 O PHE A 4 3.481 1.189 4.307 1.00 0.00 A ATOM 68 C VAL A 5 4.416 5.199 4.377 1.00 0.00 A ATOM 69 CA VAL A 5 3.522 3.967 4.227 1.00 0.00 A ATOM 70 CB VAL A 5 2.057 4.320 3.958 1.00 0.00 A ATOM 71 CG1 VAL A 5 1.938 5.346 2.830 1.00 0.00 A ATOM 72 CG2 VAL A 5 1.239 3.066 3.647 1.00 0.00 A ATOM 73 HN VAL A 5 3.717 3.662 6.279 1.00 0.00 A ATOM 74 HA VAL A 5 3.884 3.371 3.390 1.00 0.00 A ATOM 75 HB VAL A 5 1.649 4.770 4.864 1.00 0.00 A ATOM 76 HG11 VAL A 5 0.977 5.229 2.332 1.00 0.00 A ATOM 77 HG12 VAL A 5 2.013 6.353 3.245 1.00 0.00 A ATOM 78 HG13 VAL A 5 2.742 5.190 2.110 1.00 0.00 A ATOM 79 HG21 VAL A 5 0.181 3.325 3.602 1.00 0.00 A ATOM 80 HG22 VAL A 5 1.555 2.655 2.688 1.00 0.00 A ATOM 81 HG23 VAL A 5 1.398 2.324 4.431 1.00 0.00 A ATOM 82 N VAL A 5 3.625 3.150 5.424 1.00 0.00 A ATOM 83 O VAL A 5 4.452 5.819 5.439 1.00 0.00 A ATOM 84 C LYS A 6 5.440 7.746 2.374 1.00 0.00 A ATOM 85 CA LYS A 6 6.008 6.665 3.296 1.00 0.00 A ATOM 86 CB LYS A 6 7.432 6.236 2.938 1.00 0.00 A ATOM 87 CD LYS A 6 9.832 6.521 3.658 1.00 0.00 A ATOM 88 CE LYS A 6 10.790 6.557 4.851 1.00 0.00 A ATOM 89 CG LYS A 6 8.379 6.430 4.125 1.00 0.00 A ATOM 90 HN LYS A 6 5.082 5.009 2.439 1.00 0.00 A ATOM 91 HA LYS A 6 6.036 7.059 4.312 1.00 0.00 A ATOM 92 HB1 LYS A 6 7.787 6.817 2.087 1.00 0.00 A ATOM 93 HD1 LYS A 6 9.968 7.417 3.051 1.00 0.00 A ATOM 94 HE1 LYS A 6 10.423 5.899 5.639 1.00 0.00 A ATOM 95 HG1 LYS A 6 8.268 5.599 4.822 1.00 0.00 A ATOM 96 HZ1 LYS A 6 12.644 6.925 4.074 1.00 0.00 A ATOM 97 HZ2 LYS A 6 12.637 5.769 5.228 1.00 0.00 A ATOM 98 HZ3 LYS A 6 12.078 5.432 3.732 1.00 0.00 A ATOM 99 N LYS A 6 5.116 5.518 3.298 1.00 0.00 A ATOM 100 NZ LYS A 6 12.147 6.136 4.437 1.00 0.00 A ATOM 101 O LYS A 6 5.446 7.590 1.154 1.00 0.00 A ATOM 102 C THR A 7 5.505 10.818 1.685 1.00 0.00 A ATOM 103 CA THR A 7 4.396 9.923 2.241 1.00 0.00 A ATOM 104 CB THR A 7 3.420 10.664 3.158 1.00 0.00 A ATOM 105 CG2 THR A 7 2.675 9.721 4.105 1.00 0.00 A ATOM 106 HN THR A 7 4.965 8.935 3.984 1.00 0.00 A ATOM 107 HA THR A 7 3.854 9.516 1.387 1.00 0.00 A ATOM 108 HB THR A 7 2.721 11.264 2.577 1.00 0.00 A ATOM 109 HG1 THR A 7 4.910 10.822 4.483 1.00 0.00 A ATOM 110 HG21 THR A 7 3.118 9.780 5.099 1.00 0.00 A ATOM 111 HG22 THR A 7 1.626 10.012 4.156 1.00 0.00 A ATOM 112 HG23 THR A 7 2.751 8.699 3.733 1.00 0.00 A ATOM 113 N THR A 7 4.966 8.817 2.991 1.00 0.00 A ATOM 114 O THR A 7 6.682 10.470 1.759 1.00 0.00 A ATOM 115 OG1 THR A 7 4.262 11.426 4.018 1.00 0.00 A ATOM 116 C LEU A 8 6.895 13.487 1.689 1.00 0.00 A ATOM 117 CA LEU A 8 6.034 12.898 0.571 1.00 0.00 A ATOM 118 CB LEU A 8 5.299 13.953 -0.261 1.00 0.00 A ATOM 119 CD1 LEU A 8 4.105 14.642 -2.371 1.00 0.00 A ATOM 120 CD2 LEU A 8 5.989 12.946 -2.467 1.00 0.00 A ATOM 121 CG LEU A 8 4.827 13.506 -1.645 1.00 0.00 A ATOM 122 HN LEU A 8 4.129 12.226 1.084 1.00 0.00 A ATOM 123 HA LEU A 8 6.681 12.345 -0.109 1.00 0.00 A ATOM 124 HB1 LEU A 8 5.958 14.812 -0.384 1.00 0.00 A ATOM 125 HD11 LEU A 8 3.144 14.285 -2.743 1.00 0.00 A ATOM 126 HD12 LEU A 8 3.943 15.469 -1.681 1.00 0.00 A ATOM 127 HD13 LEU A 8 4.714 14.982 -3.209 1.00 0.00 A ATOM 128 HD21 LEU A 8 5.838 11.880 -2.632 1.00 0.00 A ATOM 129 HD22 LEU A 8 6.036 13.460 -3.428 1.00 0.00 A ATOM 130 HD23 LEU A 8 6.924 13.101 -1.928 1.00 0.00 A ATOM 131 HG LEU A 8 4.106 12.698 -1.516 1.00 0.00 A ATOM 132 N LEU A 8 5.089 11.951 1.140 1.00 0.00 A ATOM 133 O LEU A 8 8.071 13.781 1.482 1.00 0.00 A ATOM 134 C THR A 9 7.835 13.116 4.665 1.00 0.00 A ATOM 135 CA THR A 9 6.972 14.191 4.002 1.00 0.00 A ATOM 136 CB THR A 9 5.927 14.796 4.942 1.00 0.00 A ATOM 137 CG2 THR A 9 4.785 13.825 5.250 1.00 0.00 A ATOM 138 HN THR A 9 5.319 13.400 3.010 1.00 0.00 A ATOM 139 HA THR A 9 7.646 14.973 3.655 1.00 0.00 A ATOM 140 HB THR A 9 5.543 15.735 4.544 1.00 0.00 A ATOM 141 HG1 THR A 9 6.749 14.030 6.597 1.00 0.00 A ATOM 142 HG21 THR A 9 5.186 12.820 5.376 1.00 0.00 A ATOM 143 HG22 THR A 9 4.282 14.134 6.166 1.00 0.00 A ATOM 144 HG23 THR A 9 4.071 13.830 4.425 1.00 0.00 A ATOM 145 N THR A 9 6.276 13.641 2.851 1.00 0.00 A ATOM 146 O THR A 9 8.591 13.406 5.591 1.00 0.00 A ATOM 147 OG1 THR A 9 6.612 14.929 6.183 1.00 0.00 A ATOM 148 C GLY A 10 7.711 10.118 5.862 1.00 0.00 A ATOM 149 CA GLY A 10 8.453 10.778 4.697 1.00 0.00 A ATOM 150 HN GLY A 10 7.078 11.670 3.411 1.00 0.00 A ATOM 151 HA2 GLY A 10 8.627 10.044 3.910 1.00 0.00 A ATOM 152 HA1 GLY A 10 9.431 11.123 5.032 1.00 0.00 A ATOM 153 N GLY A 10 7.695 11.898 4.165 1.00 0.00 A ATOM 154 O GLY A 10 7.968 8.961 6.189 1.00 0.00 A ATOM 155 C LYS A 11 5.690 8.913 7.345 1.00 0.00 A ATOM 156 CA LYS A 11 6.027 10.387 7.576 1.00 0.00 A ATOM 157 CB LYS A 11 4.800 11.270 7.807 1.00 0.00 A ATOM 158 CD LYS A 11 4.584 13.071 9.559 1.00 0.00 A ATOM 159 CE LYS A 11 3.157 13.618 9.491 1.00 0.00 A ATOM 160 CG LYS A 11 4.607 11.564 9.296 1.00 0.00 A ATOM 161 HN LYS A 11 6.604 11.823 6.183 1.00 0.00 A ATOM 162 HA LYS A 11 6.651 10.463 8.467 1.00 0.00 A ATOM 163 HB1 LYS A 11 3.912 10.775 7.413 1.00 0.00 A ATOM 164 HD1 LYS A 11 5.208 13.581 8.826 1.00 0.00 A ATOM 165 HE1 LYS A 11 2.444 12.794 9.514 1.00 0.00 A ATOM 166 HG1 LYS A 11 5.412 11.104 9.868 1.00 0.00 A ATOM 167 HZ1 LYS A 11 2.006 14.970 10.503 1.00 0.00 A ATOM 168 HZ2 LYS A 11 2.907 14.020 11.480 1.00 0.00 A ATOM 169 HZ3 LYS A 11 3.611 15.238 10.651 1.00 0.00 A ATOM 170 N LYS A 11 6.808 10.883 6.455 1.00 0.00 A ATOM 171 NZ LYS A 11 2.899 14.535 10.623 1.00 0.00 A ATOM 172 O LYS A 11 5.312 8.525 6.241 1.00 0.00 A ATOM 173 C THR A 12 4.214 6.397 8.999 1.00 0.00 A ATOM 174 CA THR A 12 5.555 6.708 8.330 1.00 0.00 A ATOM 175 CB THR A 12 6.733 5.958 8.955 1.00 0.00 A ATOM 176 CG2 THR A 12 6.453 4.463 9.120 1.00 0.00 A ATOM 177 HN THR A 12 6.147 8.455 9.299 1.00 0.00 A ATOM 178 HA THR A 12 5.461 6.431 7.281 1.00 0.00 A ATOM 179 HB THR A 12 7.021 6.408 9.904 1.00 0.00 A ATOM 180 HG1 THR A 12 8.602 5.637 8.314 1.00 0.00 A ATOM 181 HG21 THR A 12 5.610 4.323 9.797 1.00 0.00 A ATOM 182 HG22 THR A 12 6.215 4.028 8.150 1.00 0.00 A ATOM 183 HG23 THR A 12 7.335 3.972 9.532 1.00 0.00 A ATOM 184 N THR A 12 5.838 8.131 8.405 1.00 0.00 A ATOM 185 O THR A 12 4.060 6.577 10.205 1.00 0.00 A ATOM 186 OG1 THR A 12 7.747 6.012 7.955 1.00 0.00 A ATOM 187 C ILE A 13 1.798 4.074 8.708 1.00 0.00 A ATOM 188 CA ILE A 13 1.953 5.596 8.680 1.00 0.00 A ATOM 189 CB ILE A 13 0.876 6.310 7.863 1.00 0.00 A ATOM 190 CD1 ILE A 13 2.038 8.441 7.175 1.00 0.00 A ATOM 191 CG1 ILE A 13 0.951 7.826 8.060 1.00 0.00 A ATOM 192 CG2 ILE A 13 -0.514 5.759 8.188 1.00 0.00 A ATOM 193 HN ILE A 13 3.410 5.791 7.204 1.00 0.00 A ATOM 194 HA ILE A 13 1.883 5.970 9.702 1.00 0.00 A ATOM 195 HB ILE A 13 1.061 6.113 6.807 1.00 0.00 A ATOM 196 HD11 ILE A 13 3.014 8.278 7.632 1.00 0.00 A ATOM 197 HD12 ILE A 13 2.014 7.970 6.191 1.00 0.00 A ATOM 198 HD13 ILE A 13 1.859 9.511 7.070 1.00 0.00 A ATOM 199 HG11 ILE A 13 1.160 8.050 9.106 1.00 0.00 A ATOM 200 HG21 ILE A 13 -0.814 6.091 9.182 1.00 0.00 A ATOM 201 HG22 ILE A 13 -1.231 6.124 7.452 1.00 0.00 A ATOM 202 HG23 ILE A 13 -0.488 4.670 8.160 1.00 0.00 A ATOM 203 N ILE A 13 3.277 5.935 8.184 1.00 0.00 A ATOM 204 O ILE A 13 2.000 3.408 7.695 1.00 0.00 A ATOM 205 C THR A 14 -0.115 1.711 9.519 1.00 0.00 A ATOM 206 CA THR A 14 1.254 2.139 10.052 1.00 0.00 A ATOM 207 CB THR A 14 1.459 1.811 11.532 1.00 0.00 A ATOM 208 CG2 THR A 14 1.962 0.382 11.751 1.00 0.00 A ATOM 209 HN THR A 14 1.276 4.119 10.699 1.00 0.00 A ATOM 210 HA THR A 14 2.004 1.620 9.456 1.00 0.00 A ATOM 211 HB THR A 14 0.548 1.995 12.102 1.00 0.00 A ATOM 212 HG1 THR A 14 2.436 2.946 12.860 1.00 0.00 A ATOM 213 HG21 THR A 14 2.646 0.364 12.599 1.00 0.00 A ATOM 214 HG22 THR A 14 1.115 -0.274 11.953 1.00 0.00 A ATOM 215 HG23 THR A 14 2.482 0.040 10.857 1.00 0.00 A ATOM 216 N THR A 14 1.439 3.569 9.879 1.00 0.00 A ATOM 217 O THR A 14 -1.089 2.455 9.628 1.00 0.00 A ATOM 218 OG1 THR A 14 2.559 2.630 11.919 1.00 0.00 A ATOM 219 C LEU A 15 -1.588 -1.448 8.924 1.00 0.00 A ATOM 220 CA LEU A 15 -1.380 -0.024 8.404 1.00 0.00 A ATOM 221 CB LEU A 15 -1.376 0.079 6.879 1.00 0.00 A ATOM 222 CD1 LEU A 15 -2.712 2.211 7.037 1.00 0.00 A ATOM 223 CD2 LEU A 15 -0.284 2.280 6.304 1.00 0.00 A ATOM 224 CG LEU A 15 -1.589 1.480 6.300 1.00 0.00 A ATOM 225 HN LEU A 15 0.649 -0.087 8.870 1.00 0.00 A ATOM 226 HA LEU A 15 -2.197 0.598 8.767 1.00 0.00 A ATOM 227 HB1 LEU A 15 -2.154 -0.576 6.487 1.00 0.00 A ATOM 228 HD11 LEU A 15 -2.287 2.815 7.839 1.00 0.00 A ATOM 229 HD12 LEU A 15 -3.244 2.857 6.339 1.00 0.00 A ATOM 230 HD13 LEU A 15 -3.405 1.483 7.458 1.00 0.00 A ATOM 231 HD21 LEU A 15 -0.158 2.763 7.273 1.00 0.00 A ATOM 232 HD22 LEU A 15 0.554 1.608 6.121 1.00 0.00 A ATOM 233 HD23 LEU A 15 -0.320 3.038 5.522 1.00 0.00 A ATOM 234 HG LEU A 15 -1.899 1.377 5.261 1.00 0.00 A ATOM 235 N LEU A 15 -0.146 0.513 8.955 1.00 0.00 A ATOM 236 O LEU A 15 -0.640 -2.096 9.364 1.00 0.00 A ATOM 237 C GLU A 16 -3.991 -3.962 8.244 1.00 0.00 A ATOM 238 CA GLU A 16 -3.179 -3.227 9.313 1.00 0.00 A ATOM 239 CB GLU A 16 -3.940 -3.173 10.639 1.00 0.00 A ATOM 240 CD GLU A 16 -4.385 -4.820 12.497 1.00 0.00 A ATOM 241 CG GLU A 16 -3.309 -4.109 11.673 1.00 0.00 A ATOM 242 HN GLU A 16 -3.599 -1.358 8.497 1.00 0.00 A ATOM 243 HA GLU A 16 -2.226 -3.736 9.469 1.00 0.00 A ATOM 244 HB1 GLU A 16 -4.981 -3.453 10.477 1.00 0.00 A ATOM 245 HG1 GLU A 16 -2.657 -3.540 12.334 1.00 0.00 A ATOM 246 N GLU A 16 -2.834 -1.892 8.856 1.00 0.00 A ATOM 247 O GLU A 16 -5.139 -4.333 8.479 1.00 0.00 A ATOM 248 OE1 GLU A 16 -4.817 -5.905 12.052 1.00 0.00 A ATOM 249 OE2 GLU A 16 -4.752 -4.261 13.554 1.00 0.00 A ATOM 250 C VAL A 17 -3.688 -6.328 6.059 1.00 0.00 A ATOM 251 CA VAL A 17 -4.010 -4.834 5.988 1.00 0.00 A ATOM 252 CB VAL A 17 -3.595 -4.196 4.662 1.00 0.00 A ATOM 253 CG1 VAL A 17 -4.345 -2.883 4.427 1.00 0.00 A ATOM 254 CG2 VAL A 17 -2.081 -3.979 4.608 1.00 0.00 A ATOM 255 HN VAL A 17 -2.425 -3.845 6.912 1.00 0.00 A ATOM 256 HA VAL A 17 -5.085 -4.701 6.106 1.00 0.00 A ATOM 257 HB VAL A 17 -3.864 -4.883 3.860 1.00 0.00 A ATOM 258 HG11 VAL A 17 -3.631 -2.091 4.203 1.00 0.00 A ATOM 259 HG12 VAL A 17 -5.031 -3.001 3.588 1.00 0.00 A ATOM 260 HG13 VAL A 17 -4.909 -2.621 5.323 1.00 0.00 A ATOM 261 HG21 VAL A 17 -1.591 -4.669 5.294 1.00 0.00 A ATOM 262 HG22 VAL A 17 -1.724 -4.159 3.594 1.00 0.00 A ATOM 263 HG23 VAL A 17 -1.850 -2.953 4.897 1.00 0.00 A ATOM 264 N VAL A 17 -3.361 -4.150 7.094 1.00 0.00 A ATOM 265 O VAL A 17 -3.103 -6.795 7.035 1.00 0.00 A ATOM 266 C GLU A 18 -3.155 -8.828 3.626 1.00 0.00 A ATOM 267 CA GLU A 18 -3.846 -8.468 4.943 1.00 0.00 A ATOM 268 CB GLU A 18 -5.150 -9.250 5.109 1.00 0.00 A ATOM 269 CD GLU A 18 -7.643 -9.175 4.728 1.00 0.00 A ATOM 270 CG GLU A 18 -6.286 -8.598 4.318 1.00 0.00 A ATOM 271 HN GLU A 18 -4.561 -6.649 4.223 1.00 0.00 A ATOM 272 HA GLU A 18 -3.186 -8.692 5.781 1.00 0.00 A ATOM 273 HB1 GLU A 18 -5.419 -9.298 6.165 1.00 0.00 A ATOM 274 HG1 GLU A 18 -6.127 -8.754 3.252 1.00 0.00 A ATOM 275 N GLU A 18 -4.085 -7.037 5.012 1.00 0.00 A ATOM 276 O GLU A 18 -3.195 -8.057 2.669 1.00 0.00 A ATOM 277 OE1 GLU A 18 -7.640 -10.306 5.260 1.00 0.00 A ATOM 278 OE2 GLU A 18 -8.650 -8.471 4.500 1.00 0.00 A ATOM 279 C PRO A 19 -2.811 -10.978 1.369 1.00 0.00 A ATOM 280 CA PRO A 19 -1.822 -10.503 2.435 1.00 0.00 A ATOM 281 CB PRO A 19 -0.908 -11.610 2.934 1.00 0.00 A ATOM 282 CD PRO A 19 -2.454 -10.972 4.734 1.00 0.00 A ATOM 283 CG PRO A 19 -1.462 -12.033 4.285 1.00 0.00 A ATOM 284 HA PRO A 19 -1.307 -9.756 2.016 1.00 0.00 A ATOM 285 HB1 PRO A 19 0.119 -11.257 3.026 1.00 0.00 A ATOM 286 HD1 PRO A 19 -2.120 -10.479 5.648 1.00 0.00 A ATOM 287 HG1 PRO A 19 -0.658 -12.135 5.012 1.00 0.00 A ATOM 288 N PRO A 19 -2.522 -10.031 3.619 1.00 0.00 A ATOM 289 O PRO A 19 -2.408 -11.369 0.274 1.00 0.00 A ATOM 290 C SER A 20 -5.928 -10.133 0.329 1.00 0.00 A ATOM 291 CA SER A 20 -5.135 -11.350 0.811 1.00 0.00 A ATOM 292 CB SER A 20 -6.069 -12.364 1.475 1.00 0.00 A ATOM 293 HN SER A 20 -4.406 -10.610 2.617 1.00 0.00 A ATOM 294 HA SER A 20 -4.618 -11.825 -0.022 1.00 0.00 A ATOM 295 HB1 SER A 20 -6.937 -12.530 0.836 1.00 0.00 A ATOM 296 HG SER A 20 -4.432 -13.507 1.599 1.00 0.00 A ATOM 297 N SER A 20 -4.086 -10.929 1.725 1.00 0.00 A ATOM 298 O SER A 20 -6.789 -10.255 -0.541 1.00 0.00 A ATOM 299 OG SER A 20 -5.418 -13.607 1.724 1.00 0.00 A ATOM 300 C ASP A 21 -5.721 -7.239 -0.771 1.00 0.00 A ATOM 301 CA ASP A 21 -6.282 -7.751 0.557 1.00 0.00 A ATOM 302 CB ASP A 21 -6.051 -6.672 1.617 1.00 0.00 A ATOM 303 CG ASP A 21 -7.254 -6.382 2.516 1.00 0.00 A ATOM 304 HN ASP A 21 -4.908 -8.900 1.623 1.00 0.00 A ATOM 305 HA ASP A 21 -7.339 -8.008 0.492 1.00 0.00 A ATOM 306 HB1 ASP A 21 -5.760 -5.749 1.115 1.00 0.00 A ATOM 307 N ASP A 21 -5.610 -8.989 0.917 1.00 0.00 A ATOM 308 O ASP A 21 -4.962 -7.938 -1.439 1.00 0.00 A ATOM 309 OD1 ASP A 21 -8.333 -6.937 2.218 1.00 0.00 A ATOM 310 OD2 ASP A 21 -7.066 -5.611 3.483 1.00 0.00 A ATOM 311 C THR A 22 -5.008 -4.055 -2.064 1.00 0.00 A ATOM 312 CA THR A 22 -5.664 -5.407 -2.349 1.00 0.00 A ATOM 313 CB THR A 22 -6.861 -5.314 -3.298 1.00 0.00 A ATOM 314 CG2 THR A 22 -6.458 -4.879 -4.709 1.00 0.00 A ATOM 315 HN THR A 22 -6.736 -5.460 -0.564 1.00 0.00 A ATOM 316 HA THR A 22 -4.900 -6.046 -2.791 1.00 0.00 A ATOM 317 HB THR A 22 -7.628 -4.655 -2.892 1.00 0.00 A ATOM 318 HG1 THR A 22 -8.253 -6.749 -3.231 1.00 0.00 A ATOM 319 HG21 THR A 22 -6.515 -3.793 -4.785 1.00 0.00 A ATOM 320 HG22 THR A 22 -5.438 -5.204 -4.911 1.00 0.00 A ATOM 321 HG23 THR A 22 -7.134 -5.331 -5.435 1.00 0.00 A ATOM 322 N THR A 22 -6.118 -6.021 -1.114 1.00 0.00 A ATOM 323 O THR A 22 -5.112 -3.533 -0.955 1.00 0.00 A ATOM 324 OG1 THR A 22 -7.283 -6.665 -3.458 1.00 0.00 A ATOM 325 C ILE A 23 -4.718 -1.147 -2.731 1.00 0.00 A ATOM 326 CA ILE A 23 -3.675 -2.245 -2.955 1.00 0.00 A ATOM 327 CB ILE A 23 -2.767 -1.993 -4.159 1.00 0.00 A ATOM 328 CD1 ILE A 23 -0.790 -2.694 -2.759 1.00 0.00 A ATOM 329 CG1 ILE A 23 -1.515 -2.871 -4.095 1.00 0.00 A ATOM 330 CG2 ILE A 23 -2.420 -0.508 -4.285 1.00 0.00 A ATOM 331 HN ILE A 23 -4.269 -3.957 -3.982 1.00 0.00 A ATOM 332 HA ILE A 23 -3.035 -2.297 -2.074 1.00 0.00 A ATOM 333 HB ILE A 23 -3.310 -2.274 -5.061 1.00 0.00 A ATOM 334 HD11 ILE A 23 -1.019 -3.537 -2.107 1.00 0.00 A ATOM 335 HD12 ILE A 23 0.286 -2.650 -2.932 1.00 0.00 A ATOM 336 HD13 ILE A 23 -1.120 -1.769 -2.287 1.00 0.00 A ATOM 337 HG11 ILE A 23 -0.843 -2.614 -4.914 1.00 0.00 A ATOM 338 HG21 ILE A 23 -1.344 -0.397 -4.428 1.00 0.00 A ATOM 339 HG22 ILE A 23 -2.945 -0.084 -5.139 1.00 0.00 A ATOM 340 HG23 ILE A 23 -2.721 0.013 -3.376 1.00 0.00 A ATOM 341 N ILE A 23 -4.348 -3.526 -3.083 1.00 0.00 A ATOM 342 O ILE A 23 -4.592 -0.345 -1.806 1.00 0.00 A ATOM 343 C GLU A 24 -7.399 -0.169 -2.100 1.00 0.00 A ATOM 344 CA GLU A 24 -6.786 -0.159 -3.502 1.00 0.00 A ATOM 345 CB GLU A 24 -7.855 -0.403 -4.570 1.00 0.00 A ATOM 346 CD GLU A 24 -9.997 -1.666 -4.991 1.00 0.00 A ATOM 347 CG GLU A 24 -8.646 -1.678 -4.272 1.00 0.00 A ATOM 348 HN GLU A 24 -5.818 -1.800 -4.343 1.00 0.00 A ATOM 349 HA GLU A 24 -6.307 0.802 -3.690 1.00 0.00 A ATOM 350 HB1 GLU A 24 -7.384 -0.485 -5.549 1.00 0.00 A ATOM 351 HG1 GLU A 24 -8.804 -1.770 -3.196 1.00 0.00 A ATOM 352 N GLU A 24 -5.723 -1.145 -3.594 1.00 0.00 A ATOM 353 O GLU A 24 -7.975 0.827 -1.664 1.00 0.00 A ATOM 354 OE1 GLU A 24 -10.003 -2.015 -6.192 1.00 0.00 A ATOM 355 OE2 GLU A 24 -10.992 -1.308 -4.325 1.00 0.00 A ATOM 356 C ASN A 25 -6.836 -0.795 0.909 1.00 0.00 A ATOM 357 CA ASN A 25 -7.787 -1.456 -0.090 1.00 0.00 A ATOM 358 CB ASN A 25 -7.917 -2.933 0.286 1.00 0.00 A ATOM 359 CG ASN A 25 -9.374 -3.396 0.200 1.00 0.00 A ATOM 360 HN ASN A 25 -6.785 -2.109 -1.796 1.00 0.00 A ATOM 361 HA ASN A 25 -8.766 -0.977 -0.114 1.00 0.00 A ATOM 362 HB1 ASN A 25 -7.542 -3.089 1.299 1.00 0.00 A ATOM 363 HD21 ASN A 25 -9.250 -3.252 -1.815 1.00 0.00 A ATOM 364 HD22 ASN A 25 -10.783 -3.775 -1.202 1.00 0.00 A ATOM 365 N ASN A 25 -7.255 -1.304 -1.434 1.00 0.00 A ATOM 366 ND2 ASN A 25 -9.841 -3.481 -1.042 1.00 0.00 A ATOM 367 O ASN A 25 -7.270 -0.290 1.943 1.00 0.00 A ATOM 368 OD1 ASN A 25 -10.029 -3.657 1.196 1.00 0.00 A ATOM 369 C VAL A 26 -4.643 1.296 1.345 1.00 0.00 A ATOM 370 CA VAL A 26 -4.541 -0.229 1.419 1.00 0.00 A ATOM 371 CB VAL A 26 -3.159 -0.755 1.028 1.00 0.00 A ATOM 372 CG1 VAL A 26 -2.056 -0.021 1.793 1.00 0.00 A ATOM 373 CG2 VAL A 26 -3.065 -2.267 1.248 1.00 0.00 A ATOM 374 HN VAL A 26 -5.213 -1.233 -0.278 1.00 0.00 A ATOM 375 HA VAL A 26 -4.746 -0.545 2.441 1.00 0.00 A ATOM 376 HB VAL A 26 -3.015 -0.561 -0.035 1.00 0.00 A ATOM 377 HG11 VAL A 26 -1.870 -0.529 2.739 1.00 0.00 A ATOM 378 HG12 VAL A 26 -1.142 -0.016 1.199 1.00 0.00 A ATOM 379 HG13 VAL A 26 -2.369 1.005 1.987 1.00 0.00 A ATOM 380 HG21 VAL A 26 -3.406 -2.509 2.253 1.00 0.00 A ATOM 381 HG22 VAL A 26 -3.692 -2.779 0.517 1.00 0.00 A ATOM 382 HG23 VAL A 26 -2.030 -2.589 1.126 1.00 0.00 A ATOM 383 N VAL A 26 -5.558 -0.819 0.564 1.00 0.00 A ATOM 384 O VAL A 26 -4.730 1.966 2.373 1.00 0.00 A ATOM 385 C LYS A 27 -5.962 3.777 0.604 1.00 0.00 A ATOM 386 CA LYS A 27 -4.717 3.233 -0.101 1.00 0.00 A ATOM 387 CB LYS A 27 -4.672 3.548 -1.598 1.00 0.00 A ATOM 388 CD LYS A 27 -3.578 2.628 -3.674 1.00 0.00 A ATOM 389 CE LYS A 27 -3.658 3.845 -4.600 1.00 0.00 A ATOM 390 CG LYS A 27 -3.364 3.057 -2.222 1.00 0.00 A ATOM 391 HN LYS A 27 -4.557 1.248 -0.711 1.00 0.00 A ATOM 392 HA LYS A 27 -3.837 3.689 0.351 1.00 0.00 A ATOM 393 HB1 LYS A 27 -4.770 4.623 -1.749 1.00 0.00 A ATOM 394 HD1 LYS A 27 -4.494 2.045 -3.755 1.00 0.00 A ATOM 395 HE1 LYS A 27 -2.828 4.521 -4.394 1.00 0.00 A ATOM 396 HG1 LYS A 27 -2.974 2.219 -1.645 1.00 0.00 A ATOM 397 HZ1 LYS A 27 -2.681 3.456 -6.351 1.00 0.00 A ATOM 398 HZ2 LYS A 27 -3.969 2.486 -6.095 1.00 0.00 A ATOM 399 HZ3 LYS A 27 -4.192 4.036 -6.563 1.00 0.00 A ATOM 400 N LYS A 27 -4.628 1.800 0.120 1.00 0.00 A ATOM 401 NZ LYS A 27 -3.622 3.421 -6.017 1.00 0.00 A ATOM 402 O LYS A 27 -5.904 4.817 1.259 1.00 0.00 A ATOM 403 C ALA A 28 -8.083 3.733 2.545 1.00 0.00 A ATOM 404 CA ALA A 28 -8.314 3.445 1.061 1.00 0.00 A ATOM 405 CB ALA A 28 -9.359 2.351 0.835 1.00 0.00 A ATOM 406 HN ALA A 28 -7.096 2.204 -0.087 1.00 0.00 A ATOM 407 HA ALA A 28 -8.650 4.358 0.569 1.00 0.00 A ATOM 408 HB1 ALA A 28 -8.990 1.642 0.094 1.00 0.00 A ATOM 409 HB2 ALA A 28 -9.548 1.829 1.774 1.00 0.00 A ATOM 410 HB3 ALA A 28 -10.285 2.801 0.478 1.00 0.00 A ATOM 411 N ALA A 28 -7.057 3.049 0.447 1.00 0.00 A ATOM 412 O ALA A 28 -8.750 4.588 3.126 1.00 0.00 A ATOM 413 C LYS A 29 -5.958 4.432 4.697 1.00 0.00 A ATOM 414 CA LYS A 29 -6.808 3.171 4.522 1.00 0.00 A ATOM 415 CB LYS A 29 -6.150 1.905 5.073 1.00 0.00 A ATOM 416 CD LYS A 29 -6.559 -0.392 6.031 1.00 0.00 A ATOM 417 CE LYS A 29 -7.450 -1.628 5.902 1.00 0.00 A ATOM 418 CG LYS A 29 -7.191 0.816 5.335 1.00 0.00 A ATOM 419 HN LYS A 29 -6.598 2.311 2.637 1.00 0.00 A ATOM 420 HA LYS A 29 -7.745 3.309 5.062 1.00 0.00 A ATOM 421 HB1 LYS A 29 -5.622 2.138 5.998 1.00 0.00 A ATOM 422 HD1 LYS A 29 -6.397 -0.165 7.086 1.00 0.00 A ATOM 423 HE1 LYS A 29 -6.945 -2.385 5.300 1.00 0.00 A ATOM 424 HG1 LYS A 29 -7.641 0.502 4.393 1.00 0.00 A ATOM 425 HZ1 LYS A 29 -8.003 -1.432 7.859 1.00 0.00 A ATOM 426 HZ2 LYS A 29 -8.548 -2.804 7.162 1.00 0.00 A ATOM 427 HZ3 LYS A 29 -6.978 -2.675 7.592 1.00 0.00 A ATOM 428 N LYS A 29 -7.136 3.004 3.117 1.00 0.00 A ATOM 429 NZ LYS A 29 -7.770 -2.179 7.237 1.00 0.00 A ATOM 430 O LYS A 29 -6.034 5.098 5.729 1.00 0.00 A ATOM 431 C ILE A 30 -5.158 7.152 3.556 1.00 0.00 A ATOM 432 CA ILE A 30 -4.306 5.890 3.701 1.00 0.00 A ATOM 433 CB ILE A 30 -3.204 5.768 2.647 1.00 0.00 A ATOM 434 CD1 ILE A 30 -2.148 3.943 4.031 1.00 0.00 A ATOM 435 CG1 ILE A 30 -2.612 4.357 2.633 1.00 0.00 A ATOM 436 CG2 ILE A 30 -2.129 6.838 2.849 1.00 0.00 A ATOM 437 HN ILE A 30 -5.112 4.174 2.838 1.00 0.00 A ATOM 438 HA ILE A 30 -3.817 5.913 4.675 1.00 0.00 A ATOM 439 HB ILE A 30 -3.649 5.939 1.666 1.00 0.00 A ATOM 440 HD11 ILE A 30 -1.366 4.624 4.371 1.00 0.00 A ATOM 441 HD12 ILE A 30 -2.991 3.986 4.721 1.00 0.00 A ATOM 442 HD13 ILE A 30 -1.757 2.927 3.999 1.00 0.00 A ATOM 443 HG11 ILE A 30 -1.770 4.318 1.941 1.00 0.00 A ATOM 444 HG21 ILE A 30 -2.513 7.804 2.519 1.00 0.00 A ATOM 445 HG22 ILE A 30 -1.866 6.894 3.905 1.00 0.00 A ATOM 446 HG23 ILE A 30 -1.245 6.580 2.266 1.00 0.00 A ATOM 447 N ILE A 30 -5.168 4.721 3.674 1.00 0.00 A ATOM 448 O ILE A 30 -4.730 8.242 3.933 1.00 0.00 A ATOM 449 C GLN A 31 -7.729 8.628 4.157 1.00 0.00 A ATOM 450 CA GLN A 31 -7.266 8.072 2.808 1.00 0.00 A ATOM 451 CB GLN A 31 -8.461 7.648 1.951 1.00 0.00 A ATOM 452 CD GLN A 31 -7.244 6.861 -0.113 1.00 0.00 A ATOM 453 CG GLN A 31 -8.192 7.912 0.468 1.00 0.00 A ATOM 454 HN GLN A 31 -6.691 6.072 2.704 1.00 0.00 A ATOM 455 HA GLN A 31 -6.693 8.829 2.273 1.00 0.00 A ATOM 456 HB1 GLN A 31 -9.350 8.194 2.266 1.00 0.00 A ATOM 457 HE21 GLN A 31 -5.685 7.964 0.562 1.00 0.00 A ATOM 458 HE22 GLN A 31 -5.257 6.504 -0.267 1.00 0.00 A ATOM 459 HG1 GLN A 31 -7.760 8.905 0.344 1.00 0.00 A ATOM 460 N GLN A 31 -6.350 6.963 3.008 1.00 0.00 A ATOM 461 NE2 GLN A 31 -5.956 7.132 0.077 1.00 0.00 A ATOM 462 O GLN A 31 -7.655 9.832 4.394 1.00 0.00 A ATOM 463 OE1 GLN A 31 -7.655 5.870 -0.693 1.00 0.00 A ATOM 464 C ASP A 32 -7.478 8.246 7.269 1.00 0.00 A ATOM 465 CA ASP A 32 -8.672 8.108 6.323 1.00 0.00 A ATOM 466 CB ASP A 32 -9.613 7.048 6.900 1.00 0.00 A ATOM 467 CG ASP A 32 -10.892 7.597 7.537 1.00 0.00 A ATOM 468 HN ASP A 32 -8.255 6.745 4.803 1.00 0.00 A ATOM 469 HA ASP A 32 -9.197 9.051 6.174 1.00 0.00 A ATOM 470 HB1 ASP A 32 -9.071 6.472 7.649 1.00 0.00 A ATOM 471 N ASP A 32 -8.197 7.723 5.004 1.00 0.00 A ATOM 472 O ASP A 32 -7.343 9.255 7.961 1.00 0.00 A ATOM 473 OD1 ASP A 32 -11.112 8.820 7.403 1.00 0.00 A ATOM 474 OD2 ASP A 32 -11.619 6.781 8.143 1.00 0.00 A ATOM 475 C LYS A 33 -4.869 8.622 8.170 1.00 0.00 A ATOM 476 CA LYS A 33 -5.464 7.213 8.121 1.00 0.00 A ATOM 477 CB LYS A 33 -4.473 6.143 7.657 1.00 0.00 A ATOM 478 CD LYS A 33 -4.652 4.467 9.533 1.00 0.00 A ATOM 479 CE LYS A 33 -5.904 4.665 10.391 1.00 0.00 A ATOM 480 CG LYS A 33 -4.950 4.744 8.059 1.00 0.00 A ATOM 481 HN LYS A 33 -6.759 6.402 6.705 1.00 0.00 A ATOM 482 HA LYS A 33 -5.787 6.939 9.125 1.00 0.00 A ATOM 483 HB1 LYS A 33 -3.494 6.336 8.093 1.00 0.00 A ATOM 484 HD1 LYS A 33 -3.860 5.129 9.880 1.00 0.00 A ATOM 485 HE1 LYS A 33 -6.676 5.166 9.808 1.00 0.00 A ATOM 486 HG1 LYS A 33 -4.457 3.996 7.437 1.00 0.00 A ATOM 487 HZ1 LYS A 33 -6.241 2.660 10.191 1.00 0.00 A ATOM 488 HZ2 LYS A 33 -5.937 3.120 11.728 1.00 0.00 A ATOM 489 HZ3 LYS A 33 -7.393 3.431 11.055 1.00 0.00 A ATOM 490 N LYS A 33 -6.642 7.219 7.271 1.00 0.00 A ATOM 491 NZ LYS A 33 -6.410 3.363 10.880 1.00 0.00 A ATOM 492 O LYS A 33 -4.574 9.138 9.246 1.00 0.00 A ATOM 493 C GLU A 34 -5.276 11.567 6.688 1.00 0.00 A ATOM 494 CA GLU A 34 -4.155 10.543 6.885 1.00 0.00 A ATOM 495 CB GLU A 34 -3.133 10.625 5.751 1.00 0.00 A ATOM 496 CD GLU A 34 -1.219 12.185 6.262 1.00 0.00 A ATOM 497 CG GLU A 34 -1.710 10.737 6.302 1.00 0.00 A ATOM 498 HN GLU A 34 -4.954 8.777 6.119 1.00 0.00 A ATOM 499 HA GLU A 34 -3.652 10.723 7.834 1.00 0.00 A ATOM 500 HB1 GLU A 34 -3.351 11.487 5.120 1.00 0.00 A ATOM 501 HG1 GLU A 34 -1.040 10.105 5.719 1.00 0.00 A ATOM 502 N GLU A 34 -4.711 9.203 6.990 1.00 0.00 A ATOM 503 O GLU A 34 -5.130 12.730 7.060 1.00 0.00 A ATOM 504 OE1 GLU A 34 -0.924 12.653 5.142 1.00 0.00 A ATOM 505 OE2 GLU A 34 -1.150 12.792 7.353 1.00 0.00 A ATOM 506 C GLY A 35 -7.389 12.652 4.495 1.00 0.00 A ATOM 507 CA GLY A 35 -7.512 11.958 5.853 1.00 0.00 A ATOM 508 HN GLY A 35 -6.479 10.150 5.804 1.00 0.00 A ATOM 509 HA2 GLY A 35 -8.428 11.369 5.883 1.00 0.00 A ATOM 510 HA1 GLY A 35 -7.588 12.706 6.643 1.00 0.00 A ATOM 511 N GLY A 35 -6.368 11.098 6.104 1.00 0.00 A ATOM 512 O GLY A 35 -8.064 13.648 4.240 1.00 0.00 A ATOM 513 C ILE A 36 -7.154 11.887 1.320 1.00 0.00 A ATOM 514 CA ILE A 36 -6.303 12.652 2.335 1.00 0.00 A ATOM 515 CB ILE A 36 -4.810 12.663 2.000 1.00 0.00 A ATOM 516 CD1 ILE A 36 -2.895 13.482 3.421 1.00 0.00 A ATOM 517 CG1 ILE A 36 -4.121 13.889 2.602 1.00 0.00 A ATOM 518 CG2 ILE A 36 -4.586 12.565 0.489 1.00 0.00 A ATOM 519 HN ILE A 36 -5.977 11.288 3.876 1.00 0.00 A ATOM 520 HA ILE A 36 -6.636 13.689 2.355 1.00 0.00 A ATOM 521 HB ILE A 36 -4.351 11.782 2.451 1.00 0.00 A ATOM 522 HD11 ILE A 36 -2.508 12.532 3.050 1.00 0.00 A ATOM 523 HD12 ILE A 36 -2.125 14.249 3.329 1.00 0.00 A ATOM 524 HD13 ILE A 36 -3.177 13.374 4.470 1.00 0.00 A ATOM 525 HG11 ILE A 36 -4.823 14.429 3.238 1.00 0.00 A ATOM 526 HG21 ILE A 36 -4.448 13.563 0.077 1.00 0.00 A ATOM 527 HG22 ILE A 36 -3.697 11.964 0.292 1.00 0.00 A ATOM 528 HG23 ILE A 36 -5.452 12.095 0.023 1.00 0.00 A ATOM 529 N ILE A 36 -6.523 12.098 3.660 1.00 0.00 A ATOM 530 O ILE A 36 -7.412 10.697 1.492 1.00 0.00 A ATOM 531 C PRO A 37 -7.556 11.129 -1.697 1.00 0.00 A ATOM 532 CA PRO A 37 -8.397 12.025 -0.785 1.00 0.00 A ATOM 533 CB PRO A 37 -9.019 13.203 -1.519 1.00 0.00 A ATOM 534 CD PRO A 37 -7.294 14.033 0.021 1.00 0.00 A ATOM 535 CG PRO A 37 -8.168 14.412 -1.164 1.00 0.00 A ATOM 536 HA PRO A 37 -9.093 11.430 -0.383 1.00 0.00 A ATOM 537 HB1 PRO A 37 -10.055 13.350 -1.214 1.00 0.00 A ATOM 538 HD1 PRO A 37 -7.530 14.637 0.897 1.00 0.00 A ATOM 539 HG1 PRO A 37 -8.801 15.263 -0.914 1.00 0.00 A ATOM 540 N PRO A 37 -7.579 12.621 0.257 1.00 0.00 A ATOM 541 O PRO A 37 -6.367 11.376 -1.890 1.00 0.00 A ATOM 542 C PRO A 38 -7.322 9.767 -4.512 1.00 0.00 A ATOM 543 CA PRO A 38 -7.552 9.146 -3.134 1.00 0.00 A ATOM 544 CB PRO A 38 -8.456 7.925 -3.176 1.00 0.00 A ATOM 545 CD PRO A 38 -9.634 9.757 -2.041 1.00 0.00 A ATOM 546 CG PRO A 38 -9.816 8.394 -2.689 1.00 0.00 A ATOM 547 HA PRO A 38 -6.644 8.924 -2.779 1.00 0.00 A ATOM 548 HB1 PRO A 38 -8.067 7.129 -2.540 1.00 0.00 A ATOM 549 HD1 PRO A 38 -9.882 9.728 -0.980 1.00 0.00 A ATOM 550 HG1 PRO A 38 -10.232 7.685 -1.974 1.00 0.00 A ATOM 551 N PRO A 38 -8.224 10.080 -2.247 1.00 0.00 A ATOM 552 O PRO A 38 -6.775 9.121 -5.405 1.00 0.00 A ATOM 553 C ASP A 39 -6.112 11.988 -6.156 1.00 0.00 A ATOM 554 CA ASP A 39 -7.598 11.730 -5.899 1.00 0.00 A ATOM 555 CB ASP A 39 -8.311 13.083 -5.852 1.00 0.00 A ATOM 556 CG ASP A 39 -8.701 13.656 -7.215 1.00 0.00 A ATOM 557 HN ASP A 39 -8.194 11.532 -3.913 1.00 0.00 A ATOM 558 HA ASP A 39 -8.046 11.083 -6.653 1.00 0.00 A ATOM 559 HB1 ASP A 39 -7.666 13.800 -5.344 1.00 0.00 A ATOM 560 N ASP A 39 -7.751 11.015 -4.644 1.00 0.00 A ATOM 561 O ASP A 39 -5.677 12.038 -7.306 1.00 0.00 A ATOM 562 OD1 ASP A 39 -7.949 13.392 -8.178 1.00 0.00 A ATOM 563 OD2 ASP A 39 -9.743 14.345 -7.265 1.00 0.00 A ATOM 564 C GLN A 40 -3.173 11.402 -4.291 1.00 0.00 A ATOM 565 CA GLN A 40 -3.946 12.396 -5.161 1.00 0.00 A ATOM 566 CB GLN A 40 -3.616 13.838 -4.770 1.00 0.00 A ATOM 567 CD GLN A 40 -5.126 15.805 -4.311 1.00 0.00 A ATOM 568 CG GLN A 40 -4.632 14.814 -5.367 1.00 0.00 A ATOM 569 HN GLN A 40 -5.736 12.102 -4.136 1.00 0.00 A ATOM 570 HA GLN A 40 -3.693 12.244 -6.211 1.00 0.00 A ATOM 571 HB1 GLN A 40 -2.615 14.093 -5.117 1.00 0.00 A ATOM 572 HE21 GLN A 40 -5.783 14.236 -3.214 1.00 0.00 A ATOM 573 HE22 GLN A 40 -6.060 15.797 -2.515 1.00 0.00 A ATOM 574 HG1 GLN A 40 -5.478 14.260 -5.774 1.00 0.00 A ATOM 575 N GLN A 40 -5.374 12.144 -5.067 1.00 0.00 A ATOM 576 NE2 GLN A 40 -5.704 15.232 -3.259 1.00 0.00 A ATOM 577 O GLN A 40 -2.290 11.793 -3.530 1.00 0.00 A ATOM 578 OE1 GLN A 40 -4.990 17.010 -4.442 1.00 0.00 A ATOM 579 C GLN A 41 -2.354 7.997 -4.608 1.00 0.00 A ATOM 580 CA GLN A 41 -2.887 9.082 -3.670 1.00 0.00 A ATOM 581 CB GLN A 41 -3.843 8.489 -2.634 1.00 0.00 A ATOM 582 CD GLN A 41 -3.619 8.773 -0.138 1.00 0.00 A ATOM 583 CG GLN A 41 -4.029 9.442 -1.451 1.00 0.00 A ATOM 584 HN GLN A 41 -4.254 9.825 -5.056 1.00 0.00 A ATOM 585 HA GLN A 41 -2.057 9.566 -3.155 1.00 0.00 A ATOM 586 HB1 GLN A 41 -3.453 7.535 -2.278 1.00 0.00 A ATOM 587 HE21 GLN A 41 -5.139 9.747 0.779 1.00 0.00 A ATOM 588 HE22 GLN A 41 -4.189 8.723 1.804 1.00 0.00 A ATOM 589 HG1 GLN A 41 -5.071 9.756 -1.393 1.00 0.00 A ATOM 590 N GLN A 41 -3.535 10.136 -4.434 1.00 0.00 A ATOM 591 NE2 GLN A 41 -4.379 9.109 0.900 1.00 0.00 A ATOM 592 O GLN A 41 -2.967 7.702 -5.634 1.00 0.00 A ATOM 593 OE1 GLN A 41 -2.674 8.003 -0.072 1.00 0.00 A ATOM 594 C ARG A 42 0.384 5.583 -4.164 1.00 0.00 A ATOM 595 CA ARG A 42 -0.597 6.388 -5.020 1.00 0.00 A ATOM 596 CB ARG A 42 0.148 6.977 -6.219 1.00 0.00 A ATOM 597 CD ARG A 42 1.220 6.375 -8.421 1.00 0.00 A ATOM 598 CG ARG A 42 0.849 5.879 -7.022 1.00 0.00 A ATOM 599 CZ ARG A 42 2.768 8.124 -9.290 1.00 0.00 A ATOM 600 HN ARG A 42 -0.727 7.678 -3.390 1.00 0.00 A ATOM 601 HA ARG A 42 -1.425 5.764 -5.357 1.00 0.00 A ATOM 602 HB1 ARG A 42 0.882 7.706 -5.875 1.00 0.00 A ATOM 603 HD1 ARG A 42 0.389 6.935 -8.849 1.00 0.00 A ATOM 604 HE ARG A 42 3.021 7.138 -7.554 1.00 0.00 A ATOM 605 HG1 ARG A 42 0.198 5.009 -7.101 1.00 0.00 A ATOM 606 HH11 ARG A 42 1.169 7.734 -10.486 1.00 0.00 A ATOM 607 HH12 ARG A 42 2.254 8.949 -11.076 1.00 0.00 A ATOM 608 HH21 ARG A 42 4.453 8.740 -8.333 1.00 0.00 A ATOM 609 HH22 ARG A 42 4.134 9.524 -9.845 1.00 0.00 A ATOM 610 N ARG A 42 -1.219 7.433 -4.225 1.00 0.00 A ATOM 611 NE ARG A 42 2.425 7.232 -8.352 1.00 0.00 A ATOM 612 NH1 ARG A 42 1.999 8.283 -10.376 1.00 0.00 A ATOM 613 NH2 ARG A 42 3.879 8.858 -9.144 1.00 0.00 A ATOM 614 O ARG A 42 1.500 6.032 -3.904 1.00 0.00 A ATOM 615 C LEU A 43 1.720 2.758 -3.826 1.00 0.00 A ATOM 616 CA LEU A 43 0.757 3.538 -2.928 1.00 0.00 A ATOM 617 CB LEU A 43 -0.119 2.646 -2.046 1.00 0.00 A ATOM 618 CD1 LEU A 43 -1.203 2.151 0.176 1.00 0.00 A ATOM 619 CD2 LEU A 43 0.876 3.599 0.066 1.00 0.00 A ATOM 620 CG LEU A 43 -0.413 3.174 -0.641 1.00 0.00 A ATOM 621 HN LEU A 43 -0.975 4.051 -3.965 1.00 0.00 A ATOM 622 HA LEU A 43 1.343 4.174 -2.264 1.00 0.00 A ATOM 623 HB1 LEU A 43 0.364 1.673 -1.953 1.00 0.00 A ATOM 624 HD11 LEU A 43 -1.275 1.217 -0.383 1.00 0.00 A ATOM 625 HD12 LEU A 43 -0.695 1.969 1.122 1.00 0.00 A ATOM 626 HD13 LEU A 43 -2.205 2.535 0.370 1.00 0.00 A ATOM 627 HD21 LEU A 43 0.699 3.656 1.141 1.00 0.00 A ATOM 628 HD22 LEU A 43 1.659 2.867 -0.135 1.00 0.00 A ATOM 629 HD23 LEU A 43 1.188 4.576 -0.303 1.00 0.00 A ATOM 630 HG LEU A 43 -1.037 4.063 -0.734 1.00 0.00 A ATOM 631 N LEU A 43 -0.067 4.409 -3.749 1.00 0.00 A ATOM 632 O LEU A 43 1.297 2.118 -4.788 1.00 0.00 A ATOM 633 C ILE A 44 4.856 1.278 -3.299 1.00 0.00 A ATOM 634 CA ILE A 44 4.023 2.148 -4.243 1.00 0.00 A ATOM 635 CB ILE A 44 4.853 3.148 -5.051 1.00 0.00 A ATOM 636 CD1 ILE A 44 5.216 4.022 -7.389 1.00 0.00 A ATOM 637 CG1 ILE A 44 4.202 3.433 -6.406 1.00 0.00 A ATOM 638 CG2 ILE A 44 6.298 2.668 -5.199 1.00 0.00 A ATOM 639 HN ILE A 44 3.332 3.361 -2.697 1.00 0.00 A ATOM 640 HA ILE A 44 3.518 1.498 -4.957 1.00 0.00 A ATOM 641 HB ILE A 44 4.881 4.090 -4.503 1.00 0.00 A ATOM 642 HD11 ILE A 44 5.666 4.914 -6.954 1.00 0.00 A ATOM 643 HD12 ILE A 44 5.993 3.286 -7.594 1.00 0.00 A ATOM 644 HD13 ILE A 44 4.711 4.285 -8.318 1.00 0.00 A ATOM 645 HG11 ILE A 44 3.372 4.126 -6.276 1.00 0.00 A ATOM 646 HG21 ILE A 44 6.879 3.420 -5.732 1.00 0.00 A ATOM 647 HG22 ILE A 44 6.731 2.507 -4.211 1.00 0.00 A ATOM 648 HG23 ILE A 44 6.315 1.732 -5.759 1.00 0.00 A ATOM 649 N ILE A 44 2.997 2.838 -3.480 1.00 0.00 A ATOM 650 O ILE A 44 5.112 1.662 -2.159 1.00 0.00 A ATOM 651 C PHE A 45 7.389 -1.095 -3.714 1.00 0.00 A ATOM 652 CA PHE A 45 6.053 -0.806 -3.026 1.00 0.00 A ATOM 653 CB PHE A 45 5.254 -2.106 -2.922 1.00 0.00 A ATOM 654 CD1 PHE A 45 6.071 -2.637 -0.616 1.00 0.00 A ATOM 655 CD2 PHE A 45 5.972 -4.390 -2.187 1.00 0.00 A ATOM 656 CE1 PHE A 45 6.564 -3.542 0.362 1.00 0.00 A ATOM 657 CE2 PHE A 45 6.465 -5.294 -1.209 1.00 0.00 A ATOM 658 CG PHE A 45 5.786 -3.080 -1.869 1.00 0.00 A ATOM 659 CZ PHE A 45 6.750 -4.850 0.045 1.00 0.00 A ATOM 660 HN PHE A 45 5.042 -0.182 -4.738 1.00 0.00 A ATOM 661 HA PHE A 45 6.238 -0.337 -2.060 1.00 0.00 A ATOM 662 HB1 PHE A 45 5.256 -2.600 -3.894 1.00 0.00 A ATOM 663 HD1 PHE A 45 5.921 -1.588 -0.360 1.00 0.00 A ATOM 664 HD2 PHE A 45 5.743 -4.745 -3.192 1.00 0.00 A ATOM 665 HE1 PHE A 45 6.792 -3.186 1.367 1.00 0.00 A ATOM 666 HE2 PHE A 45 6.615 -6.343 -1.463 1.00 0.00 A ATOM 667 HZ PHE A 45 7.129 -5.545 0.795 1.00 0.00 A ATOM 668 N PHE A 45 5.255 0.122 -3.810 1.00 0.00 A ATOM 669 O PHE A 45 7.456 -1.176 -4.940 1.00 0.00 A ATOM 670 C ALA A 46 9.998 -0.672 -4.657 1.00 0.00 A ATOM 671 CA ALA A 46 9.749 -1.522 -3.408 1.00 0.00 A ATOM 672 CB ALA A 46 9.886 -3.021 -3.686 1.00 0.00 A ATOM 673 HN ALA A 46 8.357 -1.176 -1.899 1.00 0.00 A ATOM 674 HA ALA A 46 10.469 -1.241 -2.639 1.00 0.00 A ATOM 675 HB1 ALA A 46 10.941 -3.276 -3.791 1.00 0.00 A ATOM 676 HB2 ALA A 46 9.455 -3.585 -2.859 1.00 0.00 A ATOM 677 HB3 ALA A 46 9.359 -3.268 -4.608 1.00 0.00 A ATOM 678 N ALA A 46 8.420 -1.243 -2.895 1.00 0.00 A ATOM 679 O ALA A 46 10.533 -1.164 -5.650 1.00 0.00 A ATOM 680 C GLY A 47 9.230 0.911 -6.975 1.00 0.00 A ATOM 681 CA GLY A 47 9.771 1.509 -5.674 1.00 0.00 A ATOM 682 HN GLY A 47 9.164 0.978 -3.753 1.00 0.00 A ATOM 683 HA2 GLY A 47 9.254 2.445 -5.458 1.00 0.00 A ATOM 684 HA1 GLY A 47 10.828 1.749 -5.792 1.00 0.00 A ATOM 685 N GLY A 47 9.599 0.587 -4.565 1.00 0.00 A ATOM 686 O GLY A 47 9.871 1.007 -8.020 1.00 0.00 A ATOM 687 C LYS A 48 5.946 0.095 -8.061 1.00 0.00 A ATOM 688 CA LYS A 48 7.422 -0.307 -8.021 1.00 0.00 A ATOM 689 CB LYS A 48 7.647 -1.820 -8.015 1.00 0.00 A ATOM 690 CD LYS A 48 5.826 -3.543 -7.738 1.00 0.00 A ATOM 691 CE LYS A 48 6.335 -4.963 -7.484 1.00 0.00 A ATOM 692 CG LYS A 48 6.704 -2.511 -7.028 1.00 0.00 A ATOM 693 HN LYS A 48 7.541 0.234 -6.013 1.00 0.00 A ATOM 694 HA LYS A 48 7.911 0.088 -8.912 1.00 0.00 A ATOM 695 HB1 LYS A 48 8.682 -2.036 -7.747 1.00 0.00 A ATOM 696 HD1 LYS A 48 5.818 -3.342 -8.810 1.00 0.00 A ATOM 697 HE1 LYS A 48 5.504 -5.608 -7.200 1.00 0.00 A ATOM 698 HG1 LYS A 48 6.074 -1.767 -6.540 1.00 0.00 A ATOM 699 HZ1 LYS A 48 6.413 -5.342 -9.492 1.00 0.00 A ATOM 700 HZ2 LYS A 48 7.875 -5.042 -8.827 1.00 0.00 A ATOM 701 HZ3 LYS A 48 7.146 -6.483 -8.583 1.00 0.00 A ATOM 702 N LYS A 48 8.056 0.307 -6.867 1.00 0.00 A ATOM 703 NZ LYS A 48 6.996 -5.501 -8.695 1.00 0.00 A ATOM 704 O LYS A 48 5.309 0.233 -7.017 1.00 0.00 A ATOM 705 C GLN A 49 3.128 -0.451 -8.957 1.00 0.00 A ATOM 706 CA GLN A 49 4.057 0.654 -9.463 1.00 0.00 A ATOM 707 CB GLN A 49 3.772 0.979 -10.932 1.00 0.00 A ATOM 708 CD GLN A 49 2.682 3.110 -11.724 1.00 0.00 A ATOM 709 CG GLN A 49 3.974 2.469 -11.212 1.00 0.00 A ATOM 710 HN GLN A 49 5.971 0.157 -10.118 1.00 0.00 A ATOM 711 HA GLN A 49 3.921 1.555 -8.866 1.00 0.00 A ATOM 712 HB1 GLN A 49 2.750 0.694 -11.180 1.00 0.00 A ATOM 713 HE21 GLN A 49 2.020 3.190 -9.812 1.00 0.00 A ATOM 714 HE22 GLN A 49 0.929 3.818 -11.001 1.00 0.00 A ATOM 715 HG1 GLN A 49 4.765 2.600 -11.950 1.00 0.00 A ATOM 716 N GLN A 49 5.446 0.271 -9.275 1.00 0.00 A ATOM 717 NE2 GLN A 49 1.804 3.396 -10.766 1.00 0.00 A ATOM 718 O GLN A 49 3.353 -1.630 -9.227 1.00 0.00 A ATOM 719 OE1 GLN A 49 2.495 3.330 -12.909 1.00 0.00 A ATOM 720 C LEU A 50 -0.177 -0.852 -8.455 1.00 0.00 A ATOM 721 CA LEU A 50 1.139 -0.970 -7.682 1.00 0.00 A ATOM 722 CB LEU A 50 0.987 -0.763 -6.174 1.00 0.00 A ATOM 723 CD1 LEU A 50 3.039 -2.214 -5.975 1.00 0.00 A ATOM 724 CD2 LEU A 50 2.050 -1.114 -3.914 1.00 0.00 A ATOM 725 CG LEU A 50 1.762 -1.735 -5.282 1.00 0.00 A ATOM 726 HN LEU A 50 1.927 0.930 -8.014 1.00 0.00 A ATOM 727 HA LEU A 50 1.538 -1.973 -7.831 1.00 0.00 A ATOM 728 HB1 LEU A 50 -0.071 -0.836 -5.922 1.00 0.00 A ATOM 729 HD11 LEU A 50 3.859 -2.228 -5.256 1.00 0.00 A ATOM 730 HD12 LEU A 50 2.885 -3.218 -6.369 1.00 0.00 A ATOM 731 HD13 LEU A 50 3.286 -1.536 -6.793 1.00 0.00 A ATOM 732 HD21 LEU A 50 2.220 -1.906 -3.183 1.00 0.00 A ATOM 733 HD22 LEU A 50 2.939 -0.486 -3.981 1.00 0.00 A ATOM 734 HD23 LEU A 50 1.200 -0.508 -3.603 1.00 0.00 A ATOM 735 HG LEU A 50 1.140 -2.614 -5.112 1.00 0.00 A ATOM 736 N LEU A 50 2.102 -0.030 -8.229 1.00 0.00 A ATOM 737 O LEU A 50 -0.472 0.195 -9.028 1.00 0.00 A ATOM 738 C GLU A 51 -3.330 -2.352 -8.167 1.00 0.00 A ATOM 739 CA GLU A 51 -2.209 -1.972 -9.137 1.00 0.00 A ATOM 740 CB GLU A 51 -2.164 -2.934 -10.326 1.00 0.00 A ATOM 741 CD GLU A 51 -0.573 -3.697 -12.128 1.00 0.00 A ATOM 742 CG GLU A 51 -1.111 -2.497 -11.346 1.00 0.00 A ATOM 743 HN GLU A 51 -0.684 -2.789 -7.975 1.00 0.00 A ATOM 744 HA GLU A 51 -2.364 -0.958 -9.504 1.00 0.00 A ATOM 745 HB1 GLU A 51 -3.143 -2.974 -10.803 1.00 0.00 A ATOM 746 HG1 GLU A 51 -0.291 -1.994 -10.834 1.00 0.00 A ATOM 747 N GLU A 51 -0.931 -1.941 -8.445 1.00 0.00 A ATOM 748 O GLU A 51 -3.099 -3.077 -7.199 1.00 0.00 A ATOM 749 OE1 GLU A 51 -1.410 -4.407 -12.725 1.00 0.00 A ATOM 750 OE2 GLU A 51 0.664 -3.875 -12.112 1.00 0.00 A ATOM 751 C ASP A 52 -6.203 -3.524 -7.940 1.00 0.00 A ATOM 752 CA ASP A 52 -5.675 -2.123 -7.624 1.00 0.00 A ATOM 753 CB ASP A 52 -6.801 -1.123 -7.894 1.00 0.00 A ATOM 754 CG ASP A 52 -6.452 0.338 -7.599 1.00 0.00 A ATOM 755 HN ASP A 52 -4.697 -1.258 -9.247 1.00 0.00 A ATOM 756 HA ASP A 52 -5.316 -2.033 -6.599 1.00 0.00 A ATOM 757 HB1 ASP A 52 -7.667 -1.402 -7.293 1.00 0.00 A ATOM 758 N ASP A 52 -4.519 -1.847 -8.458 1.00 0.00 A ATOM 759 O ASP A 52 -7.146 -3.993 -7.305 1.00 0.00 A ATOM 760 OD1 ASP A 52 -5.642 0.552 -6.673 1.00 0.00 A ATOM 761 OD2 ASP A 52 -7.005 1.207 -8.308 1.00 0.00 A ATOM 762 C GLY A 53 -5.041 -6.546 -8.711 1.00 0.00 A ATOM 763 CA GLY A 53 -5.964 -5.491 -9.326 1.00 0.00 A ATOM 764 HN GLY A 53 -4.803 -3.764 -9.430 1.00 0.00 A ATOM 765 HA2 GLY A 53 -6.992 -5.681 -9.021 1.00 0.00 A ATOM 766 HA1 GLY A 53 -5.934 -5.568 -10.413 1.00 0.00 A ATOM 767 N GLY A 53 -5.569 -4.153 -8.919 1.00 0.00 A ATOM 768 O GLY A 53 -5.413 -7.713 -8.599 1.00 0.00 A ATOM 769 C ARG A 54 -3.210 -7.222 -6.250 1.00 0.00 A ATOM 770 CA ARG A 54 -2.877 -6.986 -7.725 1.00 0.00 A ATOM 771 CB ARG A 54 -1.465 -6.407 -7.836 1.00 0.00 A ATOM 772 CD ARG A 54 -0.409 -8.497 -8.773 1.00 0.00 A ATOM 773 CG ARG A 54 -0.713 -7.018 -9.020 1.00 0.00 A ATOM 774 CZ ARG A 54 0.225 -10.388 -10.267 1.00 0.00 A ATOM 775 HN ARG A 54 -3.560 -5.146 -8.421 1.00 0.00 A ATOM 776 HA ARG A 54 -2.951 -7.910 -8.298 1.00 0.00 A ATOM 777 HB1 ARG A 54 -0.916 -6.599 -6.913 1.00 0.00 A ATOM 778 HD1 ARG A 54 -1.332 -9.034 -8.556 1.00 0.00 A ATOM 779 HE ARG A 54 0.746 -8.468 -10.574 1.00 0.00 A ATOM 780 HG1 ARG A 54 0.219 -6.474 -9.183 1.00 0.00 A ATOM 781 HH11 ARG A 54 -0.894 -10.919 -8.653 1.00 0.00 A ATOM 782 HH12 ARG A 54 -0.445 -12.223 -9.702 1.00 0.00 A ATOM 783 HH21 ARG A 54 1.338 -10.188 -11.956 1.00 0.00 A ATOM 784 HH22 ARG A 54 0.832 -11.805 -11.593 1.00 0.00 A ATOM 785 N ARG A 54 -3.855 -6.096 -8.327 1.00 0.00 A ATOM 786 NE ARG A 54 0.250 -9.084 -9.961 1.00 0.00 A ATOM 787 NH1 ARG A 54 -0.427 -11.250 -9.474 1.00 0.00 A ATOM 788 NH2 ARG A 54 0.852 -10.831 -11.365 1.00 0.00 A ATOM 789 O ARG A 54 -4.278 -6.834 -5.783 1.00 0.00 A ATOM 790 C THR A 55 -1.109 -8.124 -3.421 1.00 0.00 A ATOM 791 CA THR A 55 -2.455 -8.150 -4.149 1.00 0.00 A ATOM 792 CB THR A 55 -3.182 -9.491 -4.033 1.00 0.00 A ATOM 793 CG2 THR A 55 -4.703 -9.330 -3.979 1.00 0.00 A ATOM 794 HN THR A 55 -1.407 -8.169 -5.949 1.00 0.00 A ATOM 795 HA THR A 55 -3.070 -7.364 -3.711 1.00 0.00 A ATOM 796 HB THR A 55 -2.819 -10.057 -3.176 1.00 0.00 A ATOM 797 HG1 THR A 55 -3.381 -9.603 -6.021 1.00 0.00 A ATOM 798 HG21 THR A 55 -5.124 -9.532 -4.964 1.00 0.00 A ATOM 799 HG22 THR A 55 -5.117 -10.033 -3.256 1.00 0.00 A ATOM 800 HG23 THR A 55 -4.950 -8.312 -3.679 1.00 0.00 A ATOM 801 N THR A 55 -2.274 -7.858 -5.561 1.00 0.00 A ATOM 802 O THR A 55 -0.058 -8.249 -4.049 1.00 0.00 A ATOM 803 OG1 THR A 55 -2.944 -10.124 -5.287 1.00 0.00 A ATOM 804 C LEU A 56 0.763 -9.245 -1.418 1.00 0.00 A ATOM 805 CA LEU A 56 0.015 -7.917 -1.290 1.00 0.00 A ATOM 806 CB LEU A 56 -0.335 -7.544 0.153 1.00 0.00 A ATOM 807 CD1 LEU A 56 -1.608 -6.090 1.772 1.00 0.00 A ATOM 808 CD2 LEU A 56 -1.471 -5.452 -0.679 1.00 0.00 A ATOM 809 CG LEU A 56 -1.525 -6.600 0.331 1.00 0.00 A ATOM 810 HN LEU A 56 -2.043 -7.861 -1.607 1.00 0.00 A ATOM 811 HA LEU A 56 0.649 -7.123 -1.682 1.00 0.00 A ATOM 812 HB1 LEU A 56 0.541 -7.085 0.610 1.00 0.00 A ATOM 813 HD11 LEU A 56 -2.639 -5.826 2.005 1.00 0.00 A ATOM 814 HD12 LEU A 56 -1.270 -6.872 2.454 1.00 0.00 A ATOM 815 HD13 LEU A 56 -0.973 -5.211 1.884 1.00 0.00 A ATOM 816 HD21 LEU A 56 -1.746 -4.520 -0.186 1.00 0.00 A ATOM 817 HD22 LEU A 56 -0.460 -5.368 -1.080 1.00 0.00 A ATOM 818 HD23 LEU A 56 -2.168 -5.652 -1.493 1.00 0.00 A ATOM 819 HG LEU A 56 -2.438 -7.159 0.135 1.00 0.00 A ATOM 820 N LEU A 56 -1.185 -7.961 -2.109 1.00 0.00 A ATOM 821 O LEU A 56 1.956 -9.263 -1.722 1.00 0.00 A ATOM 822 C SER A 57 1.156 -11.899 -2.674 1.00 0.00 A ATOM 823 CA SER A 57 0.614 -11.654 -1.266 1.00 0.00 A ATOM 824 CB SER A 57 -0.412 -12.727 -0.898 1.00 0.00 A ATOM 825 HN SER A 57 -0.935 -10.301 -0.934 1.00 0.00 A ATOM 826 HA SER A 57 1.425 -11.662 -0.537 1.00 0.00 A ATOM 827 HB1 SER A 57 -0.636 -12.665 0.167 1.00 0.00 A ATOM 828 HG SER A 57 -2.110 -13.462 -1.661 1.00 0.00 A ATOM 829 N SER A 57 0.033 -10.325 -1.180 1.00 0.00 A ATOM 830 O SER A 57 2.005 -12.766 -2.875 1.00 0.00 A ATOM 831 OG SER A 57 -1.618 -12.592 -1.644 1.00 0.00 A ATOM 832 C ASP A 58 2.253 -10.307 -5.251 1.00 0.00 A ATOM 833 CA ASP A 58 1.066 -11.241 -5.000 1.00 0.00 A ATOM 834 CB ASP A 58 -0.059 -10.842 -5.957 1.00 0.00 A ATOM 835 CG ASP A 58 -0.825 -12.012 -6.579 1.00 0.00 A ATOM 836 HN ASP A 58 -0.047 -10.417 -3.445 1.00 0.00 A ATOM 837 HA ASP A 58 1.328 -12.291 -5.129 1.00 0.00 A ATOM 838 HB1 ASP A 58 0.362 -10.236 -6.758 1.00 0.00 A ATOM 839 N ASP A 58 0.644 -11.120 -3.615 1.00 0.00 A ATOM 840 O ASP A 58 3.000 -10.492 -6.210 1.00 0.00 A ATOM 841 OD1 ASP A 58 -0.173 -12.795 -7.302 1.00 0.00 A ATOM 842 OD2 ASP A 58 -2.044 -12.096 -6.316 1.00 0.00 A ATOM 843 C TYR A 59 4.638 -8.741 -3.574 1.00 0.00 A ATOM 844 CA TYR A 59 3.470 -8.363 -4.486 1.00 0.00 A ATOM 845 CB TYR A 59 2.892 -7.023 -4.026 1.00 0.00 A ATOM 846 CD1 TYR A 59 2.801 -6.114 -6.376 1.00 0.00 A ATOM 847 CD2 TYR A 59 0.986 -5.625 -4.900 1.00 0.00 A ATOM 848 CE1 TYR A 59 2.153 -5.366 -7.422 1.00 0.00 A ATOM 849 CE2 TYR A 59 0.337 -4.876 -5.946 1.00 0.00 A ATOM 850 CG TYR A 59 2.204 -6.228 -5.138 1.00 0.00 A ATOM 851 CZ TYR A 59 0.952 -4.785 -7.156 1.00 0.00 A ATOM 852 HN TYR A 59 1.775 -9.182 -3.595 1.00 0.00 A ATOM 853 HA TYR A 59 3.812 -8.363 -5.521 1.00 0.00 A ATOM 854 HB1 TYR A 59 3.696 -6.418 -3.606 1.00 0.00 A ATOM 855 HD1 TYR A 59 3.763 -6.590 -6.564 1.00 0.00 A ATOM 856 HD2 TYR A 59 0.514 -5.715 -3.922 1.00 0.00 A ATOM 857 HE1 TYR A 59 2.613 -5.268 -8.405 1.00 0.00 A ATOM 858 HE2 TYR A 59 -0.625 -4.396 -5.773 1.00 0.00 A ATOM 859 HH TYR A 59 0.709 -4.344 -9.034 1.00 0.00 A ATOM 860 N TYR A 59 2.388 -9.326 -4.372 1.00 0.00 A ATOM 861 O TYR A 59 5.665 -8.063 -3.559 1.00 0.00 A ATOM 862 OH TYR A 59 0.340 -4.077 -8.143 1.00 0.00 A ATOM 863 C ASN A 60 5.448 -9.450 -0.649 1.00 0.00 A ATOM 864 CA ASN A 60 5.468 -10.300 -1.921 1.00 0.00 A ATOM 865 CB ASN A 60 6.860 -10.183 -2.545 1.00 0.00 A ATOM 866 CG ASN A 60 6.836 -10.590 -4.019 1.00 0.00 A ATOM 867 HN ASN A 60 3.607 -10.369 -2.851 1.00 0.00 A ATOM 868 HA ASN A 60 5.218 -11.343 -1.730 1.00 0.00 A ATOM 869 HB1 ASN A 60 7.562 -10.815 -2.001 1.00 0.00 A ATOM 870 HD21 ASN A 60 7.381 -8.701 -4.502 1.00 0.00 A ATOM 871 HD22 ASN A 60 7.167 -9.776 -5.843 1.00 0.00 A ATOM 872 N ASN A 60 4.444 -9.823 -2.834 1.00 0.00 A ATOM 873 ND2 ASN A 60 7.155 -9.608 -4.858 1.00 0.00 A ATOM 874 O ASN A 60 6.319 -9.587 0.208 1.00 0.00 A ATOM 875 OD1 ASN A 60 6.547 -11.722 -4.373 1.00 0.00 A ATOM 876 C ILE A 61 4.053 -8.566 1.835 1.00 0.00 A ATOM 877 CA ILE A 61 4.297 -7.717 0.586 1.00 0.00 A ATOM 878 CB ILE A 61 3.211 -6.671 0.332 1.00 0.00 A ATOM 879 CD1 ILE A 61 2.537 -4.767 -1.177 1.00 0.00 A ATOM 880 CG1 ILE A 61 3.706 -5.589 -0.630 1.00 0.00 A ATOM 881 CG2 ILE A 61 2.701 -6.079 1.648 1.00 0.00 A ATOM 882 HN ILE A 61 3.739 -8.484 -1.269 1.00 0.00 A ATOM 883 HA ILE A 61 5.238 -7.182 0.711 1.00 0.00 A ATOM 884 HB ILE A 61 2.366 -7.166 -0.147 1.00 0.00 A ATOM 885 HD11 ILE A 61 2.014 -4.284 -0.352 1.00 0.00 A ATOM 886 HD12 ILE A 61 2.916 -4.006 -1.861 1.00 0.00 A ATOM 887 HD13 ILE A 61 1.849 -5.423 -1.710 1.00 0.00 A ATOM 888 HG11 ILE A 61 4.248 -6.052 -1.455 1.00 0.00 A ATOM 889 HG21 ILE A 61 2.031 -5.245 1.436 1.00 0.00 A ATOM 890 HG22 ILE A 61 2.163 -6.845 2.206 1.00 0.00 A ATOM 891 HG23 ILE A 61 3.546 -5.725 2.238 1.00 0.00 A ATOM 892 N ILE A 61 4.443 -8.590 -0.566 1.00 0.00 A ATOM 893 O ILE A 61 3.286 -9.527 1.797 1.00 0.00 A ATOM 894 C GLN A 62 4.303 -7.916 5.310 1.00 0.00 A ATOM 895 CA GLN A 62 4.587 -8.896 4.171 1.00 0.00 A ATOM 896 CB GLN A 62 5.835 -9.731 4.464 1.00 0.00 A ATOM 897 CD GLN A 62 8.293 -9.657 5.026 1.00 0.00 A ATOM 898 CG GLN A 62 7.012 -8.836 4.860 1.00 0.00 A ATOM 899 HN GLN A 62 5.343 -7.401 2.936 1.00 0.00 A ATOM 900 HA GLN A 62 3.735 -9.564 4.036 1.00 0.00 A ATOM 901 HB1 GLN A 62 6.100 -10.317 3.585 1.00 0.00 A ATOM 902 HE21 GLN A 62 8.502 -9.649 3.013 1.00 0.00 A ATOM 903 HE22 GLN A 62 9.740 -10.491 3.883 1.00 0.00 A ATOM 904 HG1 GLN A 62 6.782 -8.320 5.793 1.00 0.00 A ATOM 905 N GLN A 62 4.721 -8.182 2.913 1.00 0.00 A ATOM 906 NE2 GLN A 62 8.894 -9.957 3.879 1.00 0.00 A ATOM 907 O GLN A 62 3.839 -6.801 5.074 1.00 0.00 A ATOM 908 OE1 GLN A 62 8.707 -9.994 6.123 1.00 0.00 A ATOM 909 C LYS A 63 5.563 -6.597 7.883 1.00 0.00 A ATOM 910 CA LYS A 63 4.373 -7.542 7.699 1.00 0.00 A ATOM 911 CB LYS A 63 4.089 -8.418 8.921 1.00 0.00 A ATOM 912 CD LYS A 63 5.241 -10.624 9.328 1.00 0.00 A ATOM 913 CE LYS A 63 6.609 -11.294 9.470 1.00 0.00 A ATOM 914 CG LYS A 63 5.365 -9.101 9.415 1.00 0.00 A ATOM 915 HN LYS A 63 4.969 -9.274 6.706 1.00 0.00 A ATOM 916 HA LYS A 63 3.481 -6.943 7.517 1.00 0.00 A ATOM 917 HB1 LYS A 63 3.343 -9.172 8.667 1.00 0.00 A ATOM 918 HD1 LYS A 63 4.794 -10.901 8.374 1.00 0.00 A ATOM 919 HE1 LYS A 63 7.382 -10.535 9.588 1.00 0.00 A ATOM 920 HG1 LYS A 63 5.563 -8.807 10.446 1.00 0.00 A ATOM 921 HZ1 LYS A 63 6.163 -13.062 10.393 1.00 0.00 A ATOM 922 HZ2 LYS A 63 7.565 -12.396 10.901 1.00 0.00 A ATOM 923 HZ3 LYS A 63 6.139 -11.777 11.400 1.00 0.00 A ATOM 924 N LYS A 63 4.592 -8.366 6.523 1.00 0.00 A ATOM 925 NZ LYS A 63 6.620 -12.207 10.636 1.00 0.00 A ATOM 926 O LYS A 63 6.689 -6.935 7.524 1.00 0.00 A ATOM 927 C GLU A 64 6.799 -3.861 7.349 1.00 0.00 A ATOM 928 CA GLU A 64 6.302 -4.436 8.677 1.00 0.00 A ATOM 929 CB GLU A 64 7.460 -5.026 9.486 1.00 0.00 A ATOM 930 CD GLU A 64 8.706 -4.820 11.668 1.00 0.00 A ATOM 931 CG GLU A 64 7.368 -4.613 10.956 1.00 0.00 A ATOM 932 HN GLU A 64 4.351 -5.165 8.731 1.00 0.00 A ATOM 933 HA GLU A 64 5.821 -3.653 9.263 1.00 0.00 A ATOM 934 HB1 GLU A 64 8.408 -4.689 9.069 1.00 0.00 A ATOM 935 HG1 GLU A 64 6.592 -5.196 11.454 1.00 0.00 A ATOM 936 N GLU A 64 5.271 -5.432 8.442 1.00 0.00 A ATOM 937 O GLU A 64 7.804 -3.153 7.312 1.00 0.00 A ATOM 938 OE1 GLU A 64 9.203 -5.965 11.620 1.00 0.00 A ATOM 939 OE2 GLU A 64 9.201 -3.829 12.246 1.00 0.00 A ATOM 940 C SER A 65 6.018 -2.245 4.808 1.00 0.00 A ATOM 941 CA SER A 65 6.425 -3.712 4.965 1.00 0.00 A ATOM 942 CB SER A 65 5.763 -4.564 3.880 1.00 0.00 A ATOM 943 HN SER A 65 5.255 -4.763 6.330 1.00 0.00 A ATOM 944 HA SER A 65 7.508 -3.818 4.899 1.00 0.00 A ATOM 945 HB1 SER A 65 6.198 -4.319 2.910 1.00 0.00 A ATOM 946 HG SER A 65 5.882 -6.136 5.112 1.00 0.00 A ATOM 947 N SER A 65 6.071 -4.187 6.291 1.00 0.00 A ATOM 948 O SER A 65 4.876 -1.881 5.082 1.00 0.00 A ATOM 949 OG SER A 65 5.916 -5.959 4.129 1.00 0.00 A ATOM 950 C THR A 66 6.470 0.274 2.696 1.00 0.00 A ATOM 951 CA THR A 66 6.733 -0.023 4.173 1.00 0.00 A ATOM 952 CB THR A 66 7.927 0.745 4.745 1.00 0.00 A ATOM 953 CG2 THR A 66 7.622 2.229 4.956 1.00 0.00 A ATOM 954 HN THR A 66 7.903 -1.746 4.149 1.00 0.00 A ATOM 955 HA THR A 66 5.831 0.249 4.720 1.00 0.00 A ATOM 956 HB THR A 66 8.809 0.614 4.118 1.00 0.00 A ATOM 957 HG1 THR A 66 8.903 0.594 6.485 1.00 0.00 A ATOM 958 HG21 THR A 66 8.157 2.588 5.835 1.00 0.00 A ATOM 959 HG22 THR A 66 7.940 2.794 4.080 1.00 0.00 A ATOM 960 HG23 THR A 66 6.549 2.361 5.106 1.00 0.00 A ATOM 961 N THR A 66 6.977 -1.442 4.369 1.00 0.00 A ATOM 962 O THR A 66 7.215 -0.176 1.826 1.00 0.00 A ATOM 963 OG1 THR A 66 8.072 0.228 6.064 1.00 0.00 A ATOM 964 C LEU A 67 5.516 2.817 0.809 1.00 0.00 A ATOM 965 CA LEU A 67 5.038 1.393 1.100 1.00 0.00 A ATOM 966 CB LEU A 67 3.537 1.191 0.883 1.00 0.00 A ATOM 967 CD1 LEU A 67 3.122 -0.917 -0.438 1.00 0.00 A ATOM 968 CD2 LEU A 67 3.792 -1.053 2.004 1.00 0.00 A ATOM 969 CG LEU A 67 3.039 -0.255 0.938 1.00 0.00 A ATOM 970 HN LEU A 67 4.808 1.392 3.171 1.00 0.00 A ATOM 971 HA LEU A 67 5.556 0.710 0.427 1.00 0.00 A ATOM 972 HB1 LEU A 67 3.271 1.609 -0.089 1.00 0.00 A ATOM 973 HD11 LEU A 67 3.488 -1.937 -0.329 1.00 0.00 A ATOM 974 HD12 LEU A 67 2.133 -0.931 -0.895 1.00 0.00 A ATOM 975 HD13 LEU A 67 3.806 -0.352 -1.072 1.00 0.00 A ATOM 976 HD21 LEU A 67 3.738 -0.527 2.958 1.00 0.00 A ATOM 977 HD22 LEU A 67 3.339 -2.039 2.107 1.00 0.00 A ATOM 978 HD23 LEU A 67 4.835 -1.161 1.708 1.00 0.00 A ATOM 979 HG LEU A 67 1.988 -0.243 1.227 1.00 0.00 A ATOM 980 N LEU A 67 5.409 1.030 2.457 1.00 0.00 A ATOM 981 O LEU A 67 6.253 3.402 1.600 1.00 0.00 A ATOM 982 C HIS A 68 4.205 5.438 -1.198 1.00 0.00 A ATOM 983 CA HIS A 68 5.450 4.678 -0.735 1.00 0.00 A ATOM 984 CB HIS A 68 6.549 4.639 -1.798 1.00 0.00 A ATOM 985 CD2 HIS A 68 8.390 3.345 -0.468 1.00 0.00 A ATOM 986 CE1 HIS A 68 10.067 4.693 -0.864 1.00 0.00 A ATOM 987 CG HIS A 68 7.928 4.366 -1.245 1.00 0.00 A ATOM 988 HN HIS A 68 4.476 2.850 -0.968 1.00 0.00 A ATOM 989 HA HIS A 68 5.857 5.169 0.148 1.00 0.00 A ATOM 990 HB1 HIS A 68 6.563 5.591 -2.327 1.00 0.00 A ATOM 991 HD1 HIS A 68 8.991 6.042 -2.018 1.00 0.00 A ATOM 992 HD2 HIS A 68 7.799 2.508 -0.096 1.00 0.00 A ATOM 993 HE1 HIS A 68 11.070 5.121 -0.860 1.00 0.00 A ATOM 994 N HIS A 68 5.076 3.333 -0.330 1.00 0.00 A ATOM 995 ND1 HIS A 68 9.007 5.200 -1.478 1.00 0.00 A ATOM 996 NE2 HIS A 68 9.683 3.544 -0.239 1.00 0.00 A ATOM 997 O HIS A 68 3.538 5.027 -2.146 1.00 0.00 A ATOM 998 C LEU A 69 3.252 8.653 -1.493 1.00 0.00 A ATOM 999 CA LEU A 69 2.777 7.356 -0.835 1.00 0.00 A ATOM 1000 CB LEU A 69 1.908 7.579 0.405 1.00 0.00 A ATOM 1001 CD1 LEU A 69 -0.088 8.381 -0.911 1.00 0.00 A ATOM 1002 CD2 LEU A 69 0.043 8.796 1.588 1.00 0.00 A ATOM 1003 CG LEU A 69 0.828 8.656 0.282 1.00 0.00 A ATOM 1004 HN LEU A 69 4.478 6.862 0.264 1.00 0.00 A ATOM 1005 HA LEU A 69 2.176 6.803 -1.555 1.00 0.00 A ATOM 1006 HB1 LEU A 69 2.559 7.838 1.240 1.00 0.00 A ATOM 1007 HD11 LEU A 69 0.514 8.264 -1.812 1.00 0.00 A ATOM 1008 HD12 LEU A 69 -0.654 7.467 -0.731 1.00 0.00 A ATOM 1009 HD13 LEU A 69 -0.776 9.216 -1.041 1.00 0.00 A ATOM 1010 HD21 LEU A 69 0.228 9.780 2.019 1.00 0.00 A ATOM 1011 HD22 LEU A 69 -1.022 8.682 1.385 1.00 0.00 A ATOM 1012 HD23 LEU A 69 0.363 8.026 2.290 1.00 0.00 A ATOM 1013 HG LEU A 69 1.319 9.612 0.098 1.00 0.00 A ATOM 1014 N LEU A 69 3.930 6.534 -0.506 1.00 0.00 A ATOM 1015 O LEU A 69 3.823 9.518 -0.830 1.00 0.00 A ATOM 1016 C VAL A 70 2.150 10.573 -4.158 1.00 0.00 A ATOM 1017 CA VAL A 70 3.394 9.924 -3.546 1.00 0.00 A ATOM 1018 CB VAL A 70 4.447 9.547 -4.590 1.00 0.00 A ATOM 1019 CG1 VAL A 70 5.752 9.114 -3.920 1.00 0.00 A ATOM 1020 CG2 VAL A 70 3.924 8.457 -5.527 1.00 0.00 A ATOM 1021 HN VAL A 70 2.535 8.040 -3.322 1.00 0.00 A ATOM 1022 HA VAL A 70 3.847 10.626 -2.847 1.00 0.00 A ATOM 1023 HB VAL A 70 4.656 10.432 -5.190 1.00 0.00 A ATOM 1024 HG11 VAL A 70 5.942 9.745 -3.051 1.00 0.00 A ATOM 1025 HG12 VAL A 70 5.671 8.075 -3.602 1.00 0.00 A ATOM 1026 HG13 VAL A 70 6.575 9.215 -4.628 1.00 0.00 A ATOM 1027 HG21 VAL A 70 2.979 8.778 -5.967 1.00 0.00 A ATOM 1028 HG22 VAL A 70 4.652 8.277 -6.318 1.00 0.00 A ATOM 1029 HG23 VAL A 70 3.767 7.537 -4.963 1.00 0.00 A ATOM 1030 N VAL A 70 2.999 8.747 -2.790 1.00 0.00 A ATOM 1031 O VAL A 70 1.029 10.137 -3.902 1.00 0.00 A ATOM 1032 C LEU A 71 1.097 11.746 -7.012 1.00 0.00 A ATOM 1033 CA LEU A 71 1.305 12.315 -5.606 1.00 0.00 A ATOM 1034 CB LEU A 71 1.564 13.823 -5.586 1.00 0.00 A ATOM 1035 CD1 LEU A 71 -0.396 14.256 -4.061 1.00 0.00 A ATOM 1036 CD2 LEU A 71 0.749 16.184 -5.245 1.00 0.00 A ATOM 1037 CG LEU A 71 0.347 14.710 -5.318 1.00 0.00 A ATOM 1038 HN LEU A 71 3.307 11.951 -5.159 1.00 0.00 A ATOM 1039 HA LEU A 71 0.402 12.135 -5.024 1.00 0.00 A ATOM 1040 HB1 LEU A 71 1.995 14.110 -6.545 1.00 0.00 A ATOM 1041 HD11 LEU A 71 -0.972 13.357 -4.284 1.00 0.00 A ATOM 1042 HD12 LEU A 71 0.324 14.038 -3.271 1.00 0.00 A ATOM 1043 HD13 LEU A 71 -1.069 15.047 -3.730 1.00 0.00 A ATOM 1044 HD21 LEU A 71 0.338 16.715 -6.104 1.00 0.00 A ATOM 1045 HD22 LEU A 71 0.359 16.622 -4.327 1.00 0.00 A ATOM 1046 HD23 LEU A 71 1.835 16.265 -5.254 1.00 0.00 A ATOM 1047 HG LEU A 71 -0.343 14.605 -6.155 1.00 0.00 A ATOM 1048 N LEU A 71 2.391 11.603 -4.955 1.00 0.00 A ATOM 1049 O LEU A 71 1.820 10.845 -7.433 1.00 0.00 A ATOM 1050 C ARG A 72 -0.442 13.059 -9.957 1.00 0.00 A ATOM 1051 CA ARG A 72 -0.207 11.853 -9.045 1.00 0.00 A ATOM 1052 CB ARG A 72 -1.450 10.962 -9.058 1.00 0.00 A ATOM 1053 CD ARG A 72 -2.227 8.649 -9.696 1.00 0.00 A ATOM 1054 CG ARG A 72 -1.066 9.485 -9.153 1.00 0.00 A ATOM 1055 CZ ARG A 72 -2.998 7.941 -11.958 1.00 0.00 A ATOM 1056 HN ARG A 72 -0.479 13.028 -7.346 1.00 0.00 A ATOM 1057 HA ARG A 72 0.668 11.286 -9.363 1.00 0.00 A ATOM 1058 HB1 ARG A 72 -2.086 11.231 -9.902 1.00 0.00 A ATOM 1059 HD1 ARG A 72 -3.166 8.995 -9.268 1.00 0.00 A ATOM 1060 HE ARG A 72 -1.740 9.473 -11.610 1.00 0.00 A ATOM 1061 HG1 ARG A 72 -0.777 9.117 -8.169 1.00 0.00 A ATOM 1062 HH11 ARG A 72 -3.744 6.836 -10.422 1.00 0.00 A ATOM 1063 HH12 ARG A 72 -4.272 6.356 -11.999 1.00 0.00 A ATOM 1064 HH21 ARG A 72 -2.436 8.840 -13.693 1.00 0.00 A ATOM 1065 HH22 ARG A 72 -3.523 7.503 -13.873 1.00 0.00 A ATOM 1066 N ARG A 72 0.105 12.295 -7.697 1.00 0.00 A ATOM 1067 NE ARG A 72 -2.277 8.752 -11.172 1.00 0.00 A ATOM 1068 NH1 ARG A 72 -3.734 6.961 -11.414 1.00 0.00 A ATOM 1069 NH2 ARG A 72 -2.985 8.108 -13.287 1.00 0.00 A ATOM 1070 O ARG A 72 -0.223 14.200 -9.553 1.00 0.00 A ATOM 1071 C LEU A 73 -2.215 14.761 -11.587 1.00 0.00 A ATOM 1072 CA LEU A 73 -1.153 13.810 -12.144 1.00 0.00 A ATOM 1073 CB LEU A 73 -1.522 13.201 -13.498 1.00 0.00 A ATOM 1074 CD1 LEU A 73 -3.512 14.264 -14.626 1.00 0.00 A ATOM 1075 CD2 LEU A 73 -3.339 11.739 -14.457 1.00 0.00 A ATOM 1076 CG LEU A 73 -3.019 13.079 -13.792 1.00 0.00 A ATOM 1077 HN LEU A 73 -1.061 11.834 -11.492 1.00 0.00 A ATOM 1078 HA LEU A 73 -0.228 14.370 -12.284 1.00 0.00 A ATOM 1079 HB1 LEU A 73 -1.078 12.207 -13.560 1.00 0.00 A ATOM 1080 HD11 LEU A 73 -2.844 15.113 -14.480 1.00 0.00 A ATOM 1081 HD12 LEU A 73 -3.522 13.987 -15.680 1.00 0.00 A ATOM 1082 HD13 LEU A 73 -4.520 14.535 -14.311 1.00 0.00 A ATOM 1083 HD21 LEU A 73 -4.344 11.773 -14.877 1.00 0.00 A ATOM 1084 HD22 LEU A 73 -2.618 11.545 -15.251 1.00 0.00 A ATOM 1085 HD23 LEU A 73 -3.284 10.943 -13.714 1.00 0.00 A ATOM 1086 HG LEU A 73 -3.557 13.106 -12.845 1.00 0.00 A ATOM 1087 N LEU A 73 -0.885 12.765 -11.171 1.00 0.00 A ATOM 1088 O LEU A 73 -2.829 14.476 -10.560 1.00 0.00 A ATOM 1089 C ARG A 74 -4.785 16.273 -11.930 1.00 0.00 A ATOM 1090 CA ARG A 74 -3.374 16.863 -11.877 1.00 0.00 A ATOM 1091 CB ARG A 74 -3.313 18.101 -12.773 1.00 0.00 A ATOM 1092 CD ARG A 74 -3.971 19.069 -15.006 1.00 0.00 A ATOM 1093 CG ARG A 74 -3.853 17.793 -14.171 1.00 0.00 A ATOM 1094 CZ ARG A 74 -2.410 20.324 -16.489 1.00 0.00 A ATOM 1095 HN ARG A 74 -1.893 16.093 -13.123 1.00 0.00 A ATOM 1096 HA ARG A 74 -3.096 17.121 -10.856 1.00 0.00 A ATOM 1097 HB1 ARG A 74 -2.283 18.450 -12.847 1.00 0.00 A ATOM 1098 HD1 ARG A 74 -4.006 19.940 -14.352 1.00 0.00 A ATOM 1099 HE ARG A 74 -2.317 18.342 -16.152 1.00 0.00 A ATOM 1100 HG1 ARG A 74 -4.830 17.316 -14.090 1.00 0.00 A ATOM 1101 HH11 ARG A 74 -3.842 21.466 -15.604 1.00 0.00 A ATOM 1102 HH12 ARG A 74 -2.748 22.324 -16.638 1.00 0.00 A ATOM 1103 HH21 ARG A 74 -0.874 19.475 -17.516 1.00 0.00 A ATOM 1104 HH22 ARG A 74 -1.049 21.184 -17.732 1.00 0.00 A ATOM 1105 N ARG A 74 -2.398 15.869 -12.288 1.00 0.00 A ATOM 1106 NE ARG A 74 -2.821 19.178 -15.930 1.00 0.00 A ATOM 1107 NH1 ARG A 74 -3.055 21.468 -16.220 1.00 0.00 A ATOM 1108 NH2 ARG A 74 -1.355 20.328 -17.315 1.00 0.00 A ATOM 1109 O ARG A 74 -4.955 15.081 -12.178 1.00 0.00 A ATOM 1110 C GLY A 75 -7.874 17.255 -12.945 1.00 0.00 A ATOM 1111 CA GLY A 75 -7.153 16.716 -11.708 1.00 0.00 A ATOM 1112 HN GLY A 75 -5.616 18.104 -11.489 1.00 0.00 A ATOM 1113 HA2 GLY A 75 -7.208 15.627 -11.697 1.00 0.00 A ATOM 1114 HA1 GLY A 75 -7.655 17.070 -10.808 1.00 0.00 A ATOM 1115 N GLY A 75 -5.763 17.136 -11.691 1.00 0.00 A ATOM 1116 O GLY A 75 -8.341 16.483 -13.782 1.00 0.00 A ATOM 1117 C GLY A 76 -9.040 20.644 -13.772 1.00 0.00 A ATOM 1118 CA GLY A 76 -8.597 19.228 -14.143 1.00 0.00 A ATOM 1119 HN GLY A 76 -7.558 19.197 -12.338 1.00 0.00 A ATOM 1120 HA2 GLY A 76 -7.916 19.268 -14.994 1.00 0.00 A ATOM 1121 HA1 GLY A 76 -9.461 18.642 -14.454 1.00 0.00 A ATOM 1122 N GLY A 76 -7.941 18.576 -13.023 1.00 0.00 A ATOM 1123 OT1 GLY A 76 -9.877 20.824 -12.887 1.00 0.00 A END
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