NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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564077 |
2m10   |
18834 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.415 -2.316 -13.566 1.00 0.00 A ATOM 2 CA GLY A 1 -11.368 -1.188 -13.406 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.098 -0.545 -14.372 1.00 0.00 A ATOM 4 HT2 GLY A 1 -12.936 -2.250 -14.155 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.016 -1.452 -15.336 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.871 -0.258 -13.629 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.843 -1.232 -12.440 1.00 0.00 A ATOM 8 N GLY A 1 -12.439 -1.355 -14.380 1.00 0.00 A ATOM 9 O GLY A 1 -10.513 -3.116 -14.505 1.00 0.00 A ATOM 10 C PRO A 2 -9.141 -4.753 -12.312 1.00 0.00 A ATOM 11 CA PRO A 2 -8.457 -3.441 -12.625 1.00 0.00 A ATOM 12 CB PRO A 2 -7.488 -3.019 -11.503 1.00 0.00 A ATOM 13 CD PRO A 2 -9.313 -1.432 -11.541 1.00 0.00 A ATOM 14 CG PRO A 2 -8.336 -2.111 -10.584 1.00 0.00 A ATOM 15 HA PRO A 2 -7.991 -3.533 -13.597 1.00 0.00 A ATOM 16 HB2 PRO A 2 -6.990 -3.864 -10.977 1.00 0.00 A ATOM 17 HB1 PRO A 2 -6.706 -2.379 -11.964 1.00 0.00 A ATOM 18 HD2 PRO A 2 -10.263 -1.189 -11.012 1.00 0.00 A ATOM 19 HD1 PRO A 2 -8.858 -0.506 -11.956 1.00 0.00 A ATOM 20 HG2 PRO A 2 -8.944 -2.775 -9.938 1.00 0.00 A ATOM 21 HG1 PRO A 2 -7.749 -1.413 -9.946 1.00 0.00 A ATOM 22 N PRO A 2 -9.461 -2.387 -12.644 1.00 0.00 A ATOM 23 O PRO A 2 -10.106 -4.761 -11.546 1.00 0.00 A ATOM 24 C LYS A 3 -8.605 -7.747 -11.503 1.00 0.00 A ATOM 25 CA LYS A 3 -9.267 -7.151 -12.740 1.00 0.00 A ATOM 26 CB LYS A 3 -9.004 -8.103 -13.948 1.00 0.00 A ATOM 27 CD LYS A 3 -9.589 -6.404 -15.833 1.00 0.00 A ATOM 28 CE LYS A 3 -10.136 -6.269 -17.261 1.00 0.00 A ATOM 29 CG LYS A 3 -9.821 -7.794 -15.223 1.00 0.00 A ATOM 30 HN LYS A 3 -7.880 -5.763 -13.529 1.00 0.00 A ATOM 31 HA LYS A 3 -10.328 -7.036 -12.567 1.00 0.00 A ATOM 32 HB2 LYS A 3 -7.928 -8.091 -14.151 1.00 0.00 A ATOM 33 HB1 LYS A 3 -9.249 -9.150 -13.699 1.00 0.00 A ATOM 34 HD2 LYS A 3 -10.033 -5.617 -15.183 1.00 0.00 A ATOM 35 HD1 LYS A 3 -8.492 -6.221 -15.894 1.00 0.00 A ATOM 36 HE2 LYS A 3 -9.946 -5.253 -17.658 1.00 0.00 A ATOM 37 HE1 LYS A 3 -9.641 -7.013 -17.919 1.00 0.00 A ATOM 38 HG2 LYS A 3 -9.525 -8.555 -15.979 1.00 0.00 A ATOM 39 HG1 LYS A 3 -10.901 -7.933 -15.009 1.00 0.00 A ATOM 40 HZ1 LYS A 3 -11.854 -7.466 -16.935 1.00 0.00 A ATOM 41 HZ2 LYS A 3 -11.860 -6.509 -18.345 1.00 0.00 A ATOM 42 HZ3 LYS A 3 -12.152 -5.797 -16.823 1.00 0.00 A ATOM 43 N LYS A 3 -8.670 -5.842 -12.926 1.00 0.00 A ATOM 44 NZ LYS A 3 -11.595 -6.530 -17.327 1.00 0.00 A ATOM 45 O LYS A 3 -7.621 -7.213 -10.987 1.00 0.00 A ATOM 46 C PRO A 4 -7.219 -10.067 -10.194 1.00 0.00 A ATOM 47 CA PRO A 4 -8.610 -9.565 -9.854 1.00 0.00 A ATOM 48 CB PRO A 4 -9.603 -10.723 -9.592 1.00 0.00 A ATOM 49 CD PRO A 4 -10.419 -9.449 -11.451 1.00 0.00 A ATOM 50 CG PRO A 4 -10.917 -10.240 -10.239 1.00 0.00 A ATOM 51 HA PRO A 4 -8.553 -8.863 -9.035 1.00 0.00 A ATOM 52 HB2 PRO A 4 -9.279 -11.618 -10.167 1.00 0.00 A ATOM 53 HB1 PRO A 4 -9.698 -11.007 -8.521 1.00 0.00 A ATOM 54 HD2 PRO A 4 -10.159 -10.175 -12.249 1.00 0.00 A ATOM 55 HD1 PRO A 4 -11.137 -8.711 -11.861 1.00 0.00 A ATOM 56 HG2 PRO A 4 -11.618 -11.064 -10.488 1.00 0.00 A ATOM 57 HG1 PRO A 4 -11.416 -9.531 -9.542 1.00 0.00 A ATOM 58 N PRO A 4 -9.165 -8.854 -10.992 1.00 0.00 A ATOM 59 O PRO A 4 -7.083 -10.909 -11.090 1.00 0.00 A ATOM 60 C GLY A 5 -4.187 -9.174 -10.744 1.00 0.00 A ATOM 61 CA GLY A 5 -4.834 -10.050 -9.715 1.00 0.00 A ATOM 62 HN GLY A 5 -6.304 -8.885 -8.781 1.00 0.00 A ATOM 63 HA2 GLY A 5 -4.299 -9.935 -8.786 1.00 0.00 A ATOM 64 HA1 GLY A 5 -4.849 -11.069 -10.079 1.00 0.00 A ATOM 65 N GLY A 5 -6.186 -9.574 -9.490 1.00 0.00 A ATOM 66 O GLY A 5 -3.102 -9.482 -11.239 1.00 0.00 A ATOM 67 C ASP A 6 -3.516 -6.132 -11.265 1.00 0.00 A ATOM 68 CA ASP A 6 -4.302 -7.128 -12.062 1.00 0.00 A ATOM 69 CB ASP A 6 -5.381 -6.370 -12.883 1.00 0.00 A ATOM 70 CG ASP A 6 -4.770 -5.668 -14.087 1.00 0.00 A ATOM 71 HN ASP A 6 -5.763 -7.874 -10.734 1.00 0.00 A ATOM 72 HA ASP A 6 -3.653 -7.676 -12.733 1.00 0.00 A ATOM 73 HB2 ASP A 6 -6.103 -7.114 -13.275 1.00 0.00 A ATOM 74 HB1 ASP A 6 -5.925 -5.649 -12.234 1.00 0.00 A ATOM 75 N ASP A 6 -4.859 -8.063 -11.107 1.00 0.00 A ATOM 76 O ASP A 6 -3.891 -5.787 -10.137 1.00 0.00 A ATOM 77 OD1 ASP A 6 -3.554 -5.786 -14.324 1.00 0.00 A ATOM 78 OD2 ASP A 6 -5.528 -5.018 -14.833 1.00 0.00 A ATOM 79 C ILE A 7 -1.873 -3.430 -11.682 1.00 0.00 A ATOM 80 CA ILE A 7 -1.500 -4.798 -11.182 1.00 0.00 A ATOM 81 CB ILE A 7 -0.046 -5.076 -11.584 1.00 0.00 A ATOM 82 CD1 ILE A 7 0.409 -7.022 -10.015 1.00 0.00 A ATOM 83 CG1 ILE A 7 0.338 -6.572 -11.431 1.00 0.00 A ATOM 84 CG2 ILE A 7 0.895 -4.073 -10.890 1.00 0.00 A ATOM 85 HN ILE A 7 -2.166 -6.013 -12.747 1.00 0.00 A ATOM 86 HA ILE A 7 -1.630 -4.854 -10.107 1.00 0.00 A ATOM 87 HB ILE A 7 0.042 -4.946 -12.639 1.00 0.00 A ATOM 88 HD11 ILE A 7 0.337 -8.128 -9.925 1.00 0.00 A ATOM 89 HD12 ILE A 7 -0.452 -6.543 -9.536 1.00 0.00 A ATOM 90 HD13 ILE A 7 1.342 -6.672 -9.534 1.00 0.00 A ATOM 91 HG12 ILE A 7 -0.422 -7.195 -11.954 1.00 0.00 A ATOM 92 HG11 ILE A 7 1.318 -6.775 -11.917 1.00 0.00 A ATOM 93 HG21 ILE A 7 0.674 -4.025 -9.815 1.00 0.00 A ATOM 94 HG22 ILE A 7 0.745 -3.048 -11.292 1.00 0.00 A ATOM 95 HG23 ILE A 7 1.958 -4.350 -11.044 1.00 0.00 A ATOM 96 N ILE A 7 -2.397 -5.698 -11.828 1.00 0.00 A ATOM 97 O ILE A 7 -1.994 -3.222 -12.895 1.00 0.00 A ATOM 98 C PHE A 8 -1.605 -0.177 -10.379 1.00 0.00 A ATOM 99 CA PHE A 8 -2.397 -1.126 -11.209 1.00 0.00 A ATOM 100 CB PHE A 8 -3.923 -0.726 -11.191 1.00 0.00 A ATOM 101 CD1 PHE A 8 -4.716 -2.283 -9.311 1.00 0.00 A ATOM 102 CD2 PHE A 8 -5.089 0.120 -9.084 1.00 0.00 A ATOM 103 CE1 PHE A 8 -5.356 -2.492 -8.081 1.00 0.00 A ATOM 104 CE2 PHE A 8 -5.750 -0.105 -7.860 1.00 0.00 A ATOM 105 CG PHE A 8 -4.564 -0.968 -9.833 1.00 0.00 A ATOM 106 CZ PHE A 8 -5.880 -1.407 -7.359 1.00 0.00 A ATOM 107 HN PHE A 8 -1.987 -2.670 -9.794 1.00 0.00 A ATOM 108 HA PHE A 8 -2.037 -0.990 -12.220 1.00 0.00 A ATOM 109 HB2 PHE A 8 -4.058 0.341 -11.479 1.00 0.00 A ATOM 110 HB1 PHE A 8 -4.476 -1.355 -11.923 1.00 0.00 A ATOM 111 HD1 PHE A 8 -4.349 -3.140 -9.851 1.00 0.00 A ATOM 112 HD2 PHE A 8 -4.983 1.132 -9.438 1.00 0.00 A ATOM 113 HE1 PHE A 8 -5.443 -3.492 -7.695 1.00 0.00 A ATOM 114 HE2 PHE A 8 -6.140 0.732 -7.296 1.00 0.00 A ATOM 115 HZ PHE A 8 -6.372 -1.575 -6.412 1.00 0.00 A ATOM 116 N PHE A 8 -2.074 -2.467 -10.777 1.00 0.00 A ATOM 117 O PHE A 8 -1.202 -0.491 -9.260 1.00 0.00 A ATOM 118 C GLU A 9 -1.500 3.062 -9.907 1.00 0.00 A ATOM 119 CA GLU A 9 -0.546 2.004 -10.285 1.00 0.00 A ATOM 120 CB GLU A 9 0.505 2.682 -11.192 1.00 0.00 A ATOM 121 CD GLU A 9 2.468 2.512 -12.622 1.00 0.00 A ATOM 122 CG GLU A 9 1.416 1.701 -11.928 1.00 0.00 A ATOM 123 HN GLU A 9 -1.642 1.172 -11.885 1.00 0.00 A ATOM 124 HA GLU A 9 -0.094 1.589 -9.389 1.00 0.00 A ATOM 125 HB2 GLU A 9 -0.003 3.295 -11.973 1.00 0.00 A ATOM 126 HB1 GLU A 9 1.110 3.370 -10.563 1.00 0.00 A ATOM 127 HG2 GLU A 9 1.901 1.012 -11.217 1.00 0.00 A ATOM 128 HG1 GLU A 9 0.841 1.094 -12.660 1.00 0.00 A ATOM 129 N GLU A 9 -1.315 1.000 -10.961 1.00 0.00 A ATOM 130 O GLU A 9 -2.445 3.339 -10.654 1.00 0.00 A ATOM 131 OE1 GLU A 9 3.502 2.811 -11.987 1.00 0.00 A ATOM 132 OE2 GLU A 9 2.251 2.911 -13.782 1.00 0.00 A ATOM 133 C VAL A 10 -1.146 5.799 -7.755 1.00 0.00 A ATOM 134 CA VAL A 10 -2.070 4.820 -8.393 1.00 0.00 A ATOM 135 CB VAL A 10 -3.191 4.489 -7.418 1.00 0.00 A ATOM 136 CG1 VAL A 10 -4.161 3.503 -8.114 1.00 0.00 A ATOM 137 CG2 VAL A 10 -2.584 3.932 -6.113 1.00 0.00 A ATOM 138 HN VAL A 10 -0.501 3.483 -8.162 1.00 0.00 A ATOM 139 HA VAL A 10 -2.483 5.287 -9.276 1.00 0.00 A ATOM 140 HB VAL A 10 -3.772 5.412 -7.180 1.00 0.00 A ATOM 141 HG11 VAL A 10 -3.643 2.562 -8.387 1.00 0.00 A ATOM 142 HG12 VAL A 10 -4.569 3.946 -9.047 1.00 0.00 A ATOM 143 HG13 VAL A 10 -5.009 3.238 -7.448 1.00 0.00 A ATOM 144 HG21 VAL A 10 -3.390 3.618 -5.415 1.00 0.00 A ATOM 145 HG22 VAL A 10 -1.958 4.686 -5.603 1.00 0.00 A ATOM 146 HG23 VAL A 10 -1.931 3.058 -6.310 1.00 0.00 A ATOM 147 N VAL A 10 -1.266 3.710 -8.766 1.00 0.00 A ATOM 148 O VAL A 10 -0.083 5.428 -7.214 1.00 0.00 A ATOM 149 C GLU A 11 -1.755 8.620 -6.119 1.00 0.00 A ATOM 150 CA GLU A 11 -0.808 8.082 -7.137 1.00 0.00 A ATOM 151 CB GLU A 11 -0.339 9.213 -8.062 1.00 0.00 A ATOM 152 CD GLU A 11 -0.775 10.736 -9.948 1.00 0.00 A ATOM 153 CG GLU A 11 -1.434 9.796 -8.980 1.00 0.00 A ATOM 154 HN GLU A 11 -2.286 7.271 -8.434 1.00 0.00 A ATOM 155 HA GLU A 11 0.050 7.688 -6.611 1.00 0.00 A ATOM 156 HB2 GLU A 11 0.128 10.025 -7.478 1.00 0.00 A ATOM 157 HB1 GLU A 11 0.439 8.763 -8.713 1.00 0.00 A ATOM 158 HG2 GLU A 11 -1.943 8.994 -9.556 1.00 0.00 A ATOM 159 HG1 GLU A 11 -2.191 10.344 -8.378 1.00 0.00 A ATOM 160 N GLU A 11 -1.509 7.064 -7.838 1.00 0.00 A ATOM 161 O GLU A 11 -2.918 8.875 -6.425 1.00 0.00 A ATOM 162 OE1 GLU A 11 0.463 10.826 -9.944 1.00 0.00 A ATOM 163 OE2 GLU A 11 -1.481 11.378 -10.738 1.00 0.00 A ATOM 164 C LEU A 12 -1.341 10.313 -3.147 1.00 0.00 A ATOM 165 CA LEU A 12 -2.124 9.288 -3.824 1.00 0.00 A ATOM 166 CB LEU A 12 -2.513 8.270 -2.744 1.00 0.00 A ATOM 167 CD1 LEU A 12 -2.982 5.885 -3.369 1.00 0.00 A ATOM 168 CD2 LEU A 12 -4.792 7.353 -2.319 1.00 0.00 A ATOM 169 CG LEU A 12 -3.559 7.287 -3.208 1.00 0.00 A ATOM 170 HN LEU A 12 -0.354 8.474 -4.640 1.00 0.00 A ATOM 171 HA LEU A 12 -3.008 9.762 -4.231 1.00 0.00 A ATOM 172 HB2 LEU A 12 -1.616 7.737 -2.359 1.00 0.00 A ATOM 173 HB1 LEU A 12 -2.971 8.779 -1.867 1.00 0.00 A ATOM 174 HD11 LEU A 12 -2.593 5.513 -2.400 1.00 0.00 A ATOM 175 HD12 LEU A 12 -2.129 5.931 -4.074 1.00 0.00 A ATOM 176 HD13 LEU A 12 -3.732 5.168 -3.757 1.00 0.00 A ATOM 177 HD21 LEU A 12 -5.166 8.406 -2.311 1.00 0.00 A ATOM 178 HD22 LEU A 12 -4.501 7.078 -1.285 1.00 0.00 A ATOM 179 HD23 LEU A 12 -5.606 6.687 -2.663 1.00 0.00 A ATOM 180 HG LEU A 12 -3.900 7.617 -4.214 1.00 0.00 A ATOM 181 N LEU A 12 -1.292 8.750 -4.869 1.00 0.00 A ATOM 182 O LEU A 12 -0.163 10.131 -2.888 1.00 0.00 A ATOM 183 C ALA A 13 -1.298 11.966 -0.657 1.00 0.00 A ATOM 184 CA ALA A 13 -1.348 12.452 -2.065 1.00 0.00 A ATOM 185 CB ALA A 13 -2.092 13.794 -2.087 1.00 0.00 A ATOM 186 HN ALA A 13 -2.954 11.478 -3.111 1.00 0.00 A ATOM 187 HA ALA A 13 -0.345 12.587 -2.445 1.00 0.00 A ATOM 188 HB1 ALA A 13 -1.552 14.550 -1.478 1.00 0.00 A ATOM 189 HB2 ALA A 13 -3.118 13.676 -1.679 1.00 0.00 A ATOM 190 HB3 ALA A 13 -2.166 14.170 -3.130 1.00 0.00 A ATOM 191 N ALA A 13 -1.991 11.417 -2.815 1.00 0.00 A ATOM 192 O ALA A 13 -2.284 11.474 -0.134 1.00 0.00 A ATOM 193 C LYS A 14 -0.738 12.433 2.272 1.00 0.00 A ATOM 194 CA LYS A 14 0.072 11.570 1.334 1.00 0.00 A ATOM 195 CB LYS A 14 1.571 11.614 1.728 1.00 0.00 A ATOM 196 CD LYS A 14 3.373 10.579 3.217 1.00 0.00 A ATOM 197 CE LYS A 14 4.420 11.647 2.853 1.00 0.00 A ATOM 198 CG LYS A 14 1.914 11.064 3.107 1.00 0.00 A ATOM 199 HN LYS A 14 0.748 12.390 -0.410 1.00 0.00 A ATOM 200 HA LYS A 14 -0.300 10.555 1.387 1.00 0.00 A ATOM 201 HB2 LYS A 14 2.072 10.952 0.999 1.00 0.00 A ATOM 202 HB1 LYS A 14 1.983 12.639 1.615 1.00 0.00 A ATOM 203 HD2 LYS A 14 3.556 10.207 4.249 1.00 0.00 A ATOM 204 HD1 LYS A 14 3.496 9.718 2.523 1.00 0.00 A ATOM 205 HE2 LYS A 14 4.255 12.033 1.830 1.00 0.00 A ATOM 206 HE1 LYS A 14 4.387 12.494 3.556 1.00 0.00 A ATOM 207 HG2 LYS A 14 1.675 11.826 3.878 1.00 0.00 A ATOM 208 HG1 LYS A 14 1.275 10.188 3.289 1.00 0.00 A ATOM 209 HZ1 LYS A 14 6.464 11.885 2.749 1.00 0.00 A ATOM 210 HZ2 LYS A 14 5.928 10.361 2.179 1.00 0.00 A ATOM 211 HZ3 LYS A 14 5.981 10.688 3.852 1.00 0.00 A ATOM 212 N LYS A 14 -0.115 12.056 -0.022 1.00 0.00 A ATOM 213 NZ LYS A 14 5.782 11.098 2.910 1.00 0.00 A ATOM 214 O LYS A 14 -1.155 11.976 3.327 1.00 0.00 A ATOM 215 C ASN A 15 -1.127 15.130 3.783 1.00 0.00 A ATOM 216 CA ASN A 15 -1.850 14.634 2.562 1.00 0.00 A ATOM 217 CB ASN A 15 -3.286 14.146 2.934 1.00 0.00 A ATOM 218 CG ASN A 15 -4.044 15.275 3.639 1.00 0.00 A ATOM 219 HN ASN A 15 -0.690 13.997 0.949 1.00 0.00 A ATOM 220 HA ASN A 15 -1.945 15.466 1.881 1.00 0.00 A ATOM 221 HB2 ASN A 15 -3.835 13.843 2.018 1.00 0.00 A ATOM 222 HB1 ASN A 15 -3.233 13.277 3.619 1.00 0.00 A ATOM 223 HD21 ASN A 15 -3.752 16.564 2.074 1.00 0.00 A ATOM 224 HD22 ASN A 15 -4.560 17.235 3.457 1.00 0.00 A ATOM 225 N ASN A 15 -1.022 13.678 1.834 1.00 0.00 A ATOM 226 ND2 ASN A 15 -4.126 16.454 3.008 1.00 0.00 A ATOM 227 O ASN A 15 -1.021 14.437 4.794 1.00 0.00 A ATOM 228 OD1 ASN A 15 -4.564 15.093 4.739 1.00 0.00 A ATOM 229 C ASP A 16 1.187 16.267 5.274 1.00 0.00 A ATOM 230 CA ASP A 16 0.040 17.085 4.808 1.00 0.00 A ATOM 231 CB ASP A 16 -0.885 17.455 5.999 1.00 0.00 A ATOM 232 CG ASP A 16 -1.843 18.516 5.516 1.00 0.00 A ATOM 233 HN ASP A 16 -0.701 16.927 2.854 1.00 0.00 A ATOM 234 HA ASP A 16 0.472 17.984 4.399 1.00 0.00 A ATOM 235 HB2 ASP A 16 -1.419 16.559 6.379 1.00 0.00 A ATOM 236 HB1 ASP A 16 -0.286 17.888 6.832 1.00 0.00 A ATOM 237 N ASP A 16 -0.627 16.393 3.694 1.00 0.00 A ATOM 238 O ASP A 16 1.435 16.138 6.467 1.00 0.00 A ATOM 239 OD1 ASP A 16 -1.361 19.588 5.075 1.00 0.00 A ATOM 240 OD2 ASP A 16 -3.078 18.305 5.565 1.00 0.00 A ATOM 241 C ASN A 17 3.094 13.816 5.510 1.00 0.00 A ATOM 242 CA ASN A 17 3.153 14.902 4.424 1.00 0.00 A ATOM 243 CB ASN A 17 4.451 15.712 4.579 1.00 0.00 A ATOM 244 CG ASN A 17 4.676 16.487 3.288 1.00 0.00 A ATOM 245 HN ASN A 17 1.734 16.056 3.347 1.00 0.00 A ATOM 246 HA ASN A 17 3.213 14.355 3.495 1.00 0.00 A ATOM 247 HB2 ASN A 17 4.391 16.379 5.467 1.00 0.00 A ATOM 248 HB1 ASN A 17 5.321 15.031 4.703 1.00 0.00 A ATOM 249 HD21 ASN A 17 4.467 18.290 4.237 1.00 0.00 A ATOM 250 HD22 ASN A 17 4.855 18.377 2.540 1.00 0.00 A ATOM 251 N ASN A 17 1.937 15.740 4.274 1.00 0.00 A ATOM 252 ND2 ASN A 17 4.666 17.830 3.360 1.00 0.00 A ATOM 253 O ASN A 17 4.106 13.194 5.788 1.00 0.00 A ATOM 254 OD1 ASN A 17 4.850 15.890 2.223 1.00 0.00 A ATOM 255 C SER A 18 0.734 11.652 6.636 1.00 0.00 A ATOM 256 CA SER A 18 1.840 12.521 7.071 1.00 0.00 A ATOM 257 CB SER A 18 1.459 13.053 8.453 1.00 0.00 A ATOM 258 HN SER A 18 1.168 14.123 5.872 1.00 0.00 A ATOM 259 HA SER A 18 2.741 11.922 7.133 1.00 0.00 A ATOM 260 HB2 SER A 18 0.553 13.699 8.391 1.00 0.00 A ATOM 261 HB1 SER A 18 1.227 12.200 9.104 1.00 0.00 A ATOM 262 HG SER A 18 2.217 13.968 9.938 1.00 0.00 A ATOM 263 N SER A 18 1.944 13.551 6.105 1.00 0.00 A ATOM 264 O SER A 18 -0.352 12.133 6.379 1.00 0.00 A ATOM 265 OG SER A 18 2.532 13.802 9.030 1.00 0.00 A ATOM 266 C LEU A 19 -0.062 8.546 7.590 1.00 0.00 A ATOM 267 CA LEU A 19 -0.103 9.409 6.401 1.00 0.00 A ATOM 268 CB LEU A 19 -0.065 8.545 5.087 1.00 0.00 A ATOM 269 CD1 LEU A 19 1.529 6.564 5.719 1.00 0.00 A ATOM 270 CD2 LEU A 19 1.342 7.351 3.301 1.00 0.00 A ATOM 271 CG LEU A 19 1.255 7.768 4.785 1.00 0.00 A ATOM 272 HN LEU A 19 1.866 9.928 6.751 1.00 0.00 A ATOM 273 HA LEU A 19 -1.046 9.922 6.452 1.00 0.00 A ATOM 274 HB2 LEU A 19 -0.934 7.853 5.048 1.00 0.00 A ATOM 275 HB1 LEU A 19 -0.199 9.278 4.254 1.00 0.00 A ATOM 276 HD11 LEU A 19 0.727 5.803 5.622 1.00 0.00 A ATOM 277 HD12 LEU A 19 1.622 6.854 6.783 1.00 0.00 A ATOM 278 HD13 LEU A 19 2.490 6.084 5.430 1.00 0.00 A ATOM 279 HD21 LEU A 19 2.346 6.933 3.074 1.00 0.00 A ATOM 280 HD22 LEU A 19 1.173 8.216 2.626 1.00 0.00 A ATOM 281 HD23 LEU A 19 0.576 6.579 3.065 1.00 0.00 A ATOM 282 HG LEU A 19 2.067 8.496 4.953 1.00 0.00 A ATOM 283 N LEU A 19 0.973 10.335 6.583 1.00 0.00 A ATOM 284 O LEU A 19 0.898 8.586 8.357 1.00 0.00 A ATOM 285 C GLY A 20 -2.147 5.888 8.562 1.00 0.00 A ATOM 286 CA GLY A 20 -1.173 6.924 8.935 1.00 0.00 A ATOM 287 HN GLY A 20 -1.899 7.752 7.189 1.00 0.00 A ATOM 288 HA2 GLY A 20 -0.210 6.467 9.119 1.00 0.00 A ATOM 289 HA1 GLY A 20 -1.557 7.501 9.763 1.00 0.00 A ATOM 290 N GLY A 20 -1.101 7.775 7.792 1.00 0.00 A ATOM 291 O GLY A 20 -3.264 5.848 9.074 1.00 0.00 A ATOM 292 C ILE A 21 -2.020 2.750 7.849 1.00 0.00 A ATOM 293 CA ILE A 21 -2.584 3.969 7.139 1.00 0.00 A ATOM 294 CB ILE A 21 -2.524 3.815 5.605 1.00 0.00 A ATOM 295 CD1 ILE A 21 -2.624 5.215 3.432 1.00 0.00 A ATOM 296 CG1 ILE A 21 -2.505 5.230 4.954 1.00 0.00 A ATOM 297 CG2 ILE A 21 -3.731 2.966 5.114 1.00 0.00 A ATOM 298 HN ILE A 21 -0.847 5.105 7.198 1.00 0.00 A ATOM 299 HA ILE A 21 -3.605 4.149 7.455 1.00 0.00 A ATOM 300 HB ILE A 21 -1.578 3.309 5.307 1.00 0.00 A ATOM 301 HD11 ILE A 21 -2.541 6.251 3.035 1.00 0.00 A ATOM 302 HD12 ILE A 21 -3.617 4.819 3.132 1.00 0.00 A ATOM 303 HD13 ILE A 21 -1.825 4.594 2.973 1.00 0.00 A ATOM 304 HG12 ILE A 21 -3.352 5.831 5.354 1.00 0.00 A ATOM 305 HG11 ILE A 21 -1.560 5.750 5.219 1.00 0.00 A ATOM 306 HG21 ILE A 21 -4.686 3.458 5.393 1.00 0.00 A ATOM 307 HG22 ILE A 21 -3.731 1.938 5.521 1.00 0.00 A ATOM 308 HG23 ILE A 21 -3.710 2.864 4.009 1.00 0.00 A ATOM 309 N ILE A 21 -1.752 5.046 7.610 1.00 0.00 A ATOM 310 O ILE A 21 -1.030 2.885 8.591 1.00 0.00 A ATOM 311 C CYS A 22 -2.101 -0.727 7.440 1.00 0.00 A ATOM 312 CA CYS A 22 -2.085 0.400 8.395 1.00 0.00 A ATOM 313 CB CYS A 22 -2.999 -0.044 9.571 1.00 0.00 A ATOM 314 HN CYS A 22 -3.296 1.457 6.970 1.00 0.00 A ATOM 315 HA CYS A 22 -1.066 0.569 8.717 1.00 0.00 A ATOM 316 HB2 CYS A 22 -4.007 -0.257 9.152 1.00 0.00 A ATOM 317 HB1 CYS A 22 -2.621 -0.989 10.016 1.00 0.00 A ATOM 318 N CYS A 22 -2.616 1.554 7.679 1.00 0.00 A ATOM 319 O CYS A 22 -2.661 -0.634 6.351 1.00 0.00 A ATOM 320 SG CYS A 22 -3.182 1.223 10.868 1.00 0.00 A ATOM 321 C VAL A 23 -0.894 -4.086 7.746 1.00 0.00 A ATOM 322 CA VAL A 23 -1.084 -2.864 6.899 1.00 0.00 A ATOM 323 CB VAL A 23 0.189 -2.647 6.083 1.00 0.00 A ATOM 324 CG1 VAL A 23 -0.084 -1.562 5.009 1.00 0.00 A ATOM 325 CG2 VAL A 23 1.341 -2.283 7.046 1.00 0.00 A ATOM 326 HN VAL A 23 -0.985 -1.866 8.723 1.00 0.00 A ATOM 327 HA VAL A 23 -1.930 -3.030 6.252 1.00 0.00 A ATOM 328 HB VAL A 23 0.458 -3.574 5.530 1.00 0.00 A ATOM 329 HG11 VAL A 23 -0.327 -0.579 5.464 1.00 0.00 A ATOM 330 HG12 VAL A 23 -0.938 -1.873 4.358 1.00 0.00 A ATOM 331 HG13 VAL A 23 0.810 -1.421 4.366 1.00 0.00 A ATOM 332 HG21 VAL A 23 2.258 -2.084 6.466 1.00 0.00 A ATOM 333 HG22 VAL A 23 1.564 -3.106 7.756 1.00 0.00 A ATOM 334 HG23 VAL A 23 1.110 -1.371 7.632 1.00 0.00 A ATOM 335 N VAL A 23 -1.366 -1.795 7.804 1.00 0.00 A ATOM 336 O VAL A 23 -0.957 -4.017 8.974 1.00 0.00 A ATOM 337 C THR A 24 0.203 -7.331 6.709 1.00 0.00 A ATOM 338 CA THR A 24 -0.460 -6.459 7.757 1.00 0.00 A ATOM 339 CB THR A 24 -1.774 -7.092 8.285 1.00 0.00 A ATOM 340 CG2 THR A 24 -2.774 -7.289 7.118 1.00 0.00 A ATOM 341 HN THR A 24 -0.640 -5.160 6.087 1.00 0.00 A ATOM 342 HA THR A 24 0.238 -6.294 8.568 1.00 0.00 A ATOM 343 HB THR A 24 -2.226 -6.398 9.030 1.00 0.00 A ATOM 344 HG1 THR A 24 -2.415 -8.542 9.383 1.00 0.00 A ATOM 345 HG21 THR A 24 -3.754 -7.634 7.522 1.00 0.00 A ATOM 346 HG22 THR A 24 -2.407 -8.038 6.384 1.00 0.00 A ATOM 347 HG23 THR A 24 -2.962 -6.334 6.584 1.00 0.00 A ATOM 348 N THR A 24 -0.677 -5.219 7.087 1.00 0.00 A ATOM 349 O THR A 24 0.206 -6.972 5.534 1.00 0.00 A ATOM 350 OG1 THR A 24 -1.553 -8.321 8.976 1.00 0.00 A ATOM 351 C GLY A 25 2.818 -8.907 5.887 1.00 0.00 A ATOM 352 CA GLY A 25 1.424 -9.392 6.176 1.00 0.00 A ATOM 353 HN GLY A 25 0.744 -8.712 8.091 1.00 0.00 A ATOM 354 HA2 GLY A 25 1.472 -10.355 6.656 1.00 0.00 A ATOM 355 HA1 GLY A 25 0.852 -9.380 5.260 1.00 0.00 A ATOM 356 N GLY A 25 0.790 -8.476 7.121 1.00 0.00 A ATOM 357 O GLY A 25 3.447 -8.250 6.723 1.00 0.00 A ATOM 358 C GLY A 26 5.580 -9.788 4.046 1.00 0.00 A ATOM 359 CA GLY A 26 4.609 -8.686 4.232 1.00 0.00 A ATOM 360 HN GLY A 26 2.861 -9.794 3.990 1.00 0.00 A ATOM 361 HA2 GLY A 26 4.439 -8.263 3.256 1.00 0.00 A ATOM 362 HA1 GLY A 26 5.005 -7.982 4.949 1.00 0.00 A ATOM 363 N GLY A 26 3.336 -9.225 4.666 1.00 0.00 A ATOM 364 O GLY A 26 5.979 -10.096 2.926 1.00 0.00 A ATOM 365 C VAL A 27 6.632 -12.722 4.553 1.00 0.00 A ATOM 366 CA VAL A 27 7.101 -11.389 5.166 1.00 0.00 A ATOM 367 CB VAL A 27 7.704 -11.625 6.544 1.00 0.00 A ATOM 368 CG1 VAL A 27 9.178 -12.051 6.351 1.00 0.00 A ATOM 369 CG2 VAL A 27 7.578 -10.323 7.346 1.00 0.00 A ATOM 370 HN VAL A 27 5.691 -10.113 6.064 1.00 0.00 A ATOM 371 HA VAL A 27 7.859 -10.960 4.521 1.00 0.00 A ATOM 372 HB VAL A 27 7.146 -12.386 7.127 1.00 0.00 A ATOM 373 HG11 VAL A 27 9.722 -11.280 5.759 1.00 0.00 A ATOM 374 HG12 VAL A 27 9.265 -13.023 5.821 1.00 0.00 A ATOM 375 HG13 VAL A 27 9.678 -12.151 7.333 1.00 0.00 A ATOM 376 HG21 VAL A 27 8.119 -10.420 8.314 1.00 0.00 A ATOM 377 HG22 VAL A 27 6.524 -10.064 7.583 1.00 0.00 A ATOM 378 HG23 VAL A 27 8.039 -9.505 6.762 1.00 0.00 A ATOM 379 N VAL A 27 6.019 -10.394 5.169 1.00 0.00 A ATOM 380 O VAL A 27 7.250 -13.769 4.757 1.00 0.00 A ATOM 381 C ASN A 28 4.222 -14.729 4.098 1.00 0.00 A ATOM 382 CA ASN A 28 4.939 -13.847 3.106 1.00 0.00 A ATOM 383 CB ASN A 28 5.971 -14.682 2.265 1.00 0.00 A ATOM 384 CG ASN A 28 5.226 -15.634 1.310 1.00 0.00 A ATOM 385 HN ASN A 28 5.043 -11.803 3.725 1.00 0.00 A ATOM 386 HA ASN A 28 4.222 -13.421 2.434 1.00 0.00 A ATOM 387 HB2 ASN A 28 6.563 -13.991 1.629 1.00 0.00 A ATOM 388 HB1 ASN A 28 6.670 -15.243 2.922 1.00 0.00 A ATOM 389 HD21 ASN A 28 6.027 -17.283 2.218 1.00 0.00 A ATOM 390 HD22 ASN A 28 4.953 -17.618 0.900 1.00 0.00 A ATOM 391 N ASN A 28 5.512 -12.686 3.828 1.00 0.00 A ATOM 392 ND2 ASN A 28 5.418 -16.948 1.489 1.00 0.00 A ATOM 393 O ASN A 28 3.703 -15.778 3.752 1.00 0.00 A ATOM 394 OD1 ASN A 28 4.495 -15.199 0.416 1.00 0.00 A ATOM 395 C THR A 29 1.858 -15.032 5.995 1.00 0.00 A ATOM 396 CA THR A 29 3.346 -14.797 6.437 1.00 0.00 A ATOM 397 CB THR A 29 3.450 -13.940 7.719 1.00 0.00 A ATOM 398 CG2 THR A 29 2.723 -12.592 7.515 1.00 0.00 A ATOM 399 HN THR A 29 4.865 -13.569 5.524 1.00 0.00 A ATOM 400 HA THR A 29 3.781 -15.769 6.627 1.00 0.00 A ATOM 401 HB THR A 29 4.527 -13.740 7.918 1.00 0.00 A ATOM 402 HG1 THR A 29 3.701 -15.233 9.114 1.00 0.00 A ATOM 403 HG21 THR A 29 2.878 -11.936 8.399 1.00 0.00 A ATOM 404 HG22 THR A 29 1.628 -12.727 7.379 1.00 0.00 A ATOM 405 HG23 THR A 29 3.126 -12.060 6.626 1.00 0.00 A ATOM 406 N THR A 29 4.158 -14.242 5.356 1.00 0.00 A ATOM 407 O THR A 29 1.522 -14.959 4.830 1.00 0.00 A ATOM 408 OG1 THR A 29 2.963 -14.620 8.878 1.00 0.00 A ATOM 409 C SER A 30 -1.161 -15.399 5.650 1.00 0.00 A ATOM 410 CA SER A 30 -0.357 -15.955 6.816 1.00 0.00 A ATOM 411 CB SER A 30 -1.204 -15.812 8.097 1.00 0.00 A ATOM 412 HN SER A 30 1.289 -15.290 7.938 1.00 0.00 A ATOM 413 HA SER A 30 -0.222 -17.007 6.601 1.00 0.00 A ATOM 414 HB2 SER A 30 -2.265 -16.101 7.914 1.00 0.00 A ATOM 415 HB1 SER A 30 -0.784 -16.486 8.869 1.00 0.00 A ATOM 416 HG SER A 30 -1.659 -14.563 9.450 1.00 0.00 A ATOM 417 N SER A 30 0.995 -15.372 6.984 1.00 0.00 A ATOM 418 O SER A 30 -1.907 -16.143 5.013 1.00 0.00 A ATOM 419 OG SER A 30 -1.128 -14.478 8.633 1.00 0.00 A ATOM 420 C VAL A 31 -1.697 -14.131 3.013 1.00 0.00 A ATOM 421 CA VAL A 31 -1.925 -13.475 4.377 1.00 0.00 A ATOM 422 CB VAL A 31 -1.774 -11.977 4.285 1.00 0.00 A ATOM 423 CG1 VAL A 31 -2.221 -11.380 5.639 1.00 0.00 A ATOM 424 CG2 VAL A 31 -0.314 -11.633 3.932 1.00 0.00 A ATOM 425 HN VAL A 31 -0.425 -13.526 5.871 1.00 0.00 A ATOM 426 HA VAL A 31 -2.950 -13.701 4.646 1.00 0.00 A ATOM 427 HB VAL A 31 -2.452 -11.584 3.494 1.00 0.00 A ATOM 428 HG11 VAL A 31 -1.592 -11.751 6.477 1.00 0.00 A ATOM 429 HG12 VAL A 31 -3.273 -11.663 5.854 1.00 0.00 A ATOM 430 HG13 VAL A 31 -2.157 -10.271 5.615 1.00 0.00 A ATOM 431 HG21 VAL A 31 -0.204 -10.534 3.882 1.00 0.00 A ATOM 432 HG22 VAL A 31 -0.037 -12.044 2.942 1.00 0.00 A ATOM 433 HG23 VAL A 31 0.397 -12.026 4.689 1.00 0.00 A ATOM 434 N VAL A 31 -1.073 -14.089 5.377 1.00 0.00 A ATOM 435 O VAL A 31 -0.580 -14.524 2.664 1.00 0.00 A ATOM 436 C ARG A 32 -1.719 -14.878 0.126 1.00 0.00 A ATOM 437 CA ARG A 32 -2.903 -15.099 1.040 1.00 0.00 A ATOM 438 CB ARG A 32 -4.192 -14.834 0.242 1.00 0.00 A ATOM 439 CD ARG A 32 -6.744 -14.967 0.195 1.00 0.00 A ATOM 440 CG ARG A 32 -5.458 -15.238 0.993 1.00 0.00 A ATOM 441 CZ ARG A 32 -8.373 -16.692 1.054 1.00 0.00 A ATOM 442 HN ARG A 32 -3.664 -13.960 2.683 1.00 0.00 A ATOM 443 HA ARG A 32 -2.873 -16.135 1.339 1.00 0.00 A ATOM 444 HB2 ARG A 32 -4.257 -13.754 -0.002 1.00 0.00 A ATOM 445 HB1 ARG A 32 -4.158 -15.414 -0.704 1.00 0.00 A ATOM 446 HD2 ARG A 32 -6.854 -13.886 -0.015 1.00 0.00 A ATOM 447 HD1 ARG A 32 -6.749 -15.513 -0.766 1.00 0.00 A ATOM 448 HE ARG A 32 -8.376 -14.655 1.584 1.00 0.00 A ATOM 449 HG2 ARG A 32 -5.390 -16.324 1.230 1.00 0.00 A ATOM 450 HG1 ARG A 32 -5.495 -14.680 1.948 1.00 0.00 A ATOM 451 HH11 ARG A 32 -7.023 -17.479 -0.385 1.00 0.00 A ATOM 452 HH12 ARG A 32 -8.116 -18.619 0.315 1.00 0.00 A ATOM 453 HH21 ARG A 32 -9.789 -16.362 2.558 1.00 0.00 A ATOM 454 HH22 ARG A 32 -9.738 -17.977 1.978 1.00 0.00 A ATOM 455 N ARG A 32 -2.822 -14.312 2.278 1.00 0.00 A ATOM 456 NE ARG A 32 -7.917 -15.387 1.030 1.00 0.00 A ATOM 457 NH1 ARG A 32 -7.810 -17.647 0.251 1.00 0.00 A ATOM 458 NH2 ARG A 32 -9.388 -17.034 1.894 1.00 0.00 A ATOM 459 O ARG A 32 -0.920 -15.771 -0.073 1.00 0.00 A ATOM 460 C HIS A 33 0.692 -13.022 -0.842 1.00 0.00 A ATOM 461 CA HIS A 33 -0.595 -13.483 -1.516 1.00 0.00 A ATOM 462 CB HIS A 33 -1.018 -12.417 -2.564 1.00 0.00 A ATOM 463 CD2 HIS A 33 -0.853 -12.283 -5.167 1.00 0.00 A ATOM 464 CE1 HIS A 33 1.217 -12.921 -5.397 1.00 0.00 A ATOM 465 CG HIS A 33 -0.360 -12.554 -3.935 1.00 0.00 A ATOM 466 HN HIS A 33 -2.243 -12.937 -0.298 1.00 0.00 A ATOM 467 HA HIS A 33 -0.433 -14.427 -2.023 1.00 0.00 A ATOM 468 HB2 HIS A 33 -2.102 -12.546 -2.745 1.00 0.00 A ATOM 469 HB1 HIS A 33 -0.876 -11.400 -2.153 1.00 0.00 A ATOM 470 HD1 HIS A 33 1.578 -13.219 -3.378 1.00 0.00 A ATOM 471 HD2 HIS A 33 -1.826 -11.921 -5.480 1.00 0.00 A ATOM 472 HE1 HIS A 33 2.169 -13.175 -5.823 1.00 0.00 A ATOM 473 HE2 HIS A 33 0.104 -12.369 -7.065 1.00 0.00 A ATOM 474 N HIS A 33 -1.612 -13.695 -0.486 1.00 0.00 A ATOM 475 ND1 HIS A 33 0.930 -12.947 -4.106 1.00 0.00 A ATOM 476 NE2 HIS A 33 0.150 -12.511 -6.060 1.00 0.00 A ATOM 477 O HIS A 33 1.590 -12.515 -1.496 1.00 0.00 A ATOM 478 C GLY A 34 2.345 -11.409 1.309 1.00 0.00 A ATOM 479 CA GLY A 34 2.033 -12.899 1.247 1.00 0.00 A ATOM 480 HN GLY A 34 0.084 -13.688 1.012 1.00 0.00 A ATOM 481 HA2 GLY A 34 1.887 -13.265 2.253 1.00 0.00 A ATOM 482 HA1 GLY A 34 2.843 -13.387 0.722 1.00 0.00 A ATOM 483 N GLY A 34 0.798 -13.202 0.501 1.00 0.00 A ATOM 484 O GLY A 34 3.270 -10.999 1.998 1.00 0.00 A ATOM 485 C GLY A 35 1.488 -8.423 1.587 1.00 0.00 A ATOM 486 CA GLY A 35 1.897 -9.188 0.383 1.00 0.00 A ATOM 487 HN GLY A 35 0.807 -10.961 0.097 1.00 0.00 A ATOM 488 HA2 GLY A 35 2.967 -9.086 0.255 1.00 0.00 A ATOM 489 HA1 GLY A 35 1.311 -8.836 -0.447 1.00 0.00 A ATOM 490 N GLY A 35 1.594 -10.594 0.572 1.00 0.00 A ATOM 491 O GLY A 35 0.986 -8.977 2.551 1.00 0.00 A ATOM 492 C ILE A 36 -0.271 -6.135 2.123 1.00 0.00 A ATOM 493 CA ILE A 36 1.159 -6.213 2.518 1.00 0.00 A ATOM 494 CB ILE A 36 1.773 -4.794 2.412 1.00 0.00 A ATOM 495 CD1 ILE A 36 3.951 -5.622 3.542 1.00 0.00 A ATOM 496 CG1 ILE A 36 2.882 -4.563 3.428 1.00 0.00 A ATOM 497 CG2 ILE A 36 0.691 -3.679 2.518 1.00 0.00 A ATOM 498 HN ILE A 36 2.049 -6.625 0.725 1.00 0.00 A ATOM 499 HA ILE A 36 1.252 -6.632 3.507 1.00 0.00 A ATOM 500 HB ILE A 36 2.207 -4.696 1.394 1.00 0.00 A ATOM 501 HD11 ILE A 36 3.946 -6.339 2.697 1.00 0.00 A ATOM 502 HD12 ILE A 36 3.832 -6.110 4.531 1.00 0.00 A ATOM 503 HD13 ILE A 36 4.959 -5.160 3.590 1.00 0.00 A ATOM 504 HG12 ILE A 36 3.361 -3.642 3.064 1.00 0.00 A ATOM 505 HG11 ILE A 36 2.467 -4.392 4.443 1.00 0.00 A ATOM 506 HG21 ILE A 36 0.124 -3.777 3.463 1.00 0.00 A ATOM 507 HG22 ILE A 36 -0.028 -3.688 1.674 1.00 0.00 A ATOM 508 HG23 ILE A 36 1.185 -2.685 2.504 1.00 0.00 A ATOM 509 N ILE A 36 1.691 -7.090 1.527 1.00 0.00 A ATOM 510 O ILE A 36 -0.557 -5.879 0.957 1.00 0.00 A ATOM 511 C TYR A 37 -2.950 -4.953 3.467 1.00 0.00 A ATOM 512 CA TYR A 37 -2.592 -6.172 2.730 1.00 0.00 A ATOM 513 CB TYR A 37 -3.536 -7.311 3.223 1.00 0.00 A ATOM 514 CD1 TYR A 37 -2.338 -9.198 2.003 1.00 0.00 A ATOM 515 CD2 TYR A 37 -4.658 -8.721 1.449 1.00 0.00 A ATOM 516 CE1 TYR A 37 -2.319 -10.217 1.030 1.00 0.00 A ATOM 517 CE2 TYR A 37 -4.639 -9.731 0.478 1.00 0.00 A ATOM 518 CG TYR A 37 -3.507 -8.431 2.215 1.00 0.00 A ATOM 519 CZ TYR A 37 -3.471 -10.478 0.262 1.00 0.00 A ATOM 520 HN TYR A 37 -1.094 -6.660 3.996 1.00 0.00 A ATOM 521 HA TYR A 37 -2.757 -5.969 1.681 1.00 0.00 A ATOM 522 HB2 TYR A 37 -3.254 -7.686 4.230 1.00 0.00 A ATOM 523 HB1 TYR A 37 -4.589 -6.946 3.262 1.00 0.00 A ATOM 524 HD1 TYR A 37 -1.453 -9.004 2.586 1.00 0.00 A ATOM 525 HD2 TYR A 37 -5.560 -8.153 1.606 1.00 0.00 A ATOM 526 HE1 TYR A 37 -1.415 -10.790 0.891 1.00 0.00 A ATOM 527 HE2 TYR A 37 -5.536 -9.913 -0.099 1.00 0.00 A ATOM 528 HH TYR A 37 -4.353 -11.595 -1.095 1.00 0.00 A ATOM 529 N TYR A 37 -1.197 -6.373 3.040 1.00 0.00 A ATOM 530 O TYR A 37 -2.386 -4.683 4.538 1.00 0.00 A ATOM 531 OH TYR A 37 -3.449 -11.484 -0.722 1.00 0.00 A ATOM 532 C VAL A 38 -5.214 -3.357 4.693 1.00 0.00 A ATOM 533 CA VAL A 38 -4.277 -2.952 3.575 1.00 0.00 A ATOM 534 CB VAL A 38 -4.953 -1.977 2.635 1.00 0.00 A ATOM 535 CG1 VAL A 38 -5.388 -0.735 3.420 1.00 0.00 A ATOM 536 CG2 VAL A 38 -3.946 -1.646 1.506 1.00 0.00 A ATOM 537 HN VAL A 38 -4.321 -4.330 2.036 1.00 0.00 A ATOM 538 HA VAL A 38 -3.398 -2.479 3.996 1.00 0.00 A ATOM 539 HB VAL A 38 -5.854 -2.443 2.176 1.00 0.00 A ATOM 540 HG11 VAL A 38 -4.527 -0.263 3.942 1.00 0.00 A ATOM 541 HG12 VAL A 38 -6.171 -0.987 4.167 1.00 0.00 A ATOM 542 HG13 VAL A 38 -5.815 -0.001 2.707 1.00 0.00 A ATOM 543 HG21 VAL A 38 -4.389 -0.919 0.793 1.00 0.00 A ATOM 544 HG22 VAL A 38 -3.658 -2.552 0.930 1.00 0.00 A ATOM 545 HG23 VAL A 38 -3.019 -1.205 1.932 1.00 0.00 A ATOM 546 N VAL A 38 -3.878 -4.154 2.918 1.00 0.00 A ATOM 547 O VAL A 38 -6.380 -3.722 4.483 1.00 0.00 A ATOM 548 C LYS A 39 -6.354 -2.856 7.533 1.00 0.00 A ATOM 549 CA LYS A 39 -5.294 -3.822 7.096 1.00 0.00 A ATOM 550 CB LYS A 39 -4.251 -3.990 8.219 1.00 0.00 A ATOM 551 CD LYS A 39 -5.190 -4.362 10.588 1.00 0.00 A ATOM 552 CE LYS A 39 -4.228 -3.367 11.279 1.00 0.00 A ATOM 553 CG LYS A 39 -4.613 -4.972 9.334 1.00 0.00 A ATOM 554 HN LYS A 39 -3.670 -3.180 5.948 1.00 0.00 A ATOM 555 HA LYS A 39 -5.740 -4.778 6.857 1.00 0.00 A ATOM 556 HB2 LYS A 39 -3.435 -4.522 7.696 1.00 0.00 A ATOM 557 HB1 LYS A 39 -3.830 -3.029 8.583 1.00 0.00 A ATOM 558 HD2 LYS A 39 -6.181 -3.914 10.380 1.00 0.00 A ATOM 559 HD1 LYS A 39 -5.306 -5.251 11.238 1.00 0.00 A ATOM 560 HE2 LYS A 39 -3.231 -3.836 11.429 1.00 0.00 A ATOM 561 HE1 LYS A 39 -4.113 -2.450 10.670 1.00 0.00 A ATOM 562 HG2 LYS A 39 -5.245 -5.795 8.937 1.00 0.00 A ATOM 563 HG1 LYS A 39 -3.677 -5.424 9.701 1.00 0.00 A ATOM 564 HZ1 LYS A 39 -4.021 -2.253 12.985 1.00 0.00 A ATOM 565 HZ2 LYS A 39 -4.771 -3.748 13.284 1.00 0.00 A ATOM 566 HZ3 LYS A 39 -5.634 -2.453 12.584 1.00 0.00 A ATOM 567 N LYS A 39 -4.647 -3.351 5.900 1.00 0.00 A ATOM 568 NZ LYS A 39 -4.710 -2.953 12.614 1.00 0.00 A ATOM 569 O LYS A 39 -7.412 -3.265 7.995 1.00 0.00 A ATOM 570 C ALA A 40 -6.827 0.611 7.006 1.00 0.00 A ATOM 571 CA ALA A 40 -7.106 -0.601 7.780 1.00 0.00 A ATOM 572 CB ALA A 40 -7.064 -0.211 9.281 1.00 0.00 A ATOM 573 HN ALA A 40 -5.270 -1.240 6.945 1.00 0.00 A ATOM 574 HA ALA A 40 -8.087 -0.973 7.509 1.00 0.00 A ATOM 575 HB1 ALA A 40 -7.844 0.551 9.506 1.00 0.00 A ATOM 576 HB2 ALA A 40 -6.079 0.215 9.562 1.00 0.00 A ATOM 577 HB3 ALA A 40 -7.263 -1.100 9.918 1.00 0.00 A ATOM 578 N ALA A 40 -6.109 -1.558 7.388 1.00 0.00 A ATOM 579 O ALA A 40 -5.664 0.953 6.790 1.00 0.00 A ATOM 580 C VAL A 41 -8.462 3.487 6.851 1.00 0.00 A ATOM 581 CA VAL A 41 -7.749 2.558 5.926 1.00 0.00 A ATOM 582 CB VAL A 41 -8.451 2.613 4.560 1.00 0.00 A ATOM 583 CG1 VAL A 41 -8.143 3.959 3.878 1.00 0.00 A ATOM 584 CG2 VAL A 41 -7.984 1.415 3.723 1.00 0.00 A ATOM 585 HN VAL A 41 -8.855 1.054 6.675 1.00 0.00 A ATOM 586 HA VAL A 41 -6.706 2.827 5.837 1.00 0.00 A ATOM 587 HB VAL A 41 -9.553 2.520 4.684 1.00 0.00 A ATOM 588 HG11 VAL A 41 -7.049 4.085 3.750 1.00 0.00 A ATOM 589 HG12 VAL A 41 -8.533 4.808 4.468 1.00 0.00 A ATOM 590 HG13 VAL A 41 -8.626 4.001 2.877 1.00 0.00 A ATOM 591 HG21 VAL A 41 -8.468 1.432 2.723 1.00 0.00 A ATOM 592 HG22 VAL A 41 -8.229 0.445 4.206 1.00 0.00 A ATOM 593 HG23 VAL A 41 -6.885 1.482 3.587 1.00 0.00 A ATOM 594 N VAL A 41 -7.889 1.300 6.568 1.00 0.00 A ATOM 595 O VAL A 41 -9.583 3.190 7.281 1.00 0.00 A ATOM 596 C ILE A 42 -9.549 6.268 7.101 1.00 0.00 A ATOM 597 CA ILE A 42 -8.542 5.594 8.019 1.00 0.00 A ATOM 598 CB ILE A 42 -7.638 6.643 8.707 1.00 0.00 A ATOM 599 CD1 ILE A 42 -6.185 7.086 6.623 1.00 0.00 A ATOM 600 CG1 ILE A 42 -7.042 7.690 7.721 1.00 0.00 A ATOM 601 CG2 ILE A 42 -6.568 5.881 9.521 1.00 0.00 A ATOM 602 HN ILE A 42 -6.917 4.845 6.954 1.00 0.00 A ATOM 603 HA ILE A 42 -9.023 5.032 8.770 1.00 0.00 A ATOM 604 HB ILE A 42 -8.258 7.222 9.425 1.00 0.00 A ATOM 605 HD11 ILE A 42 -5.846 7.867 5.911 1.00 0.00 A ATOM 606 HD12 ILE A 42 -6.831 6.365 6.087 1.00 0.00 A ATOM 607 HD13 ILE A 42 -5.294 6.561 7.036 1.00 0.00 A ATOM 608 HG12 ILE A 42 -7.867 8.263 7.245 1.00 0.00 A ATOM 609 HG11 ILE A 42 -6.437 8.423 8.298 1.00 0.00 A ATOM 610 HG21 ILE A 42 -5.898 5.286 8.868 1.00 0.00 A ATOM 611 HG22 ILE A 42 -7.054 5.184 10.240 1.00 0.00 A ATOM 612 HG23 ILE A 42 -5.941 6.592 10.101 1.00 0.00 A ATOM 613 N ILE A 42 -7.846 4.613 7.215 1.00 0.00 A ATOM 614 O ILE A 42 -9.300 6.437 5.905 1.00 0.00 A ATOM 615 C PRO A 43 -11.282 8.646 6.672 1.00 0.00 A ATOM 616 CA PRO A 43 -11.744 7.269 6.841 1.00 0.00 A ATOM 617 CB PRO A 43 -12.957 7.305 7.758 1.00 0.00 A ATOM 618 CD PRO A 43 -11.100 6.530 9.048 1.00 0.00 A ATOM 619 CG PRO A 43 -12.315 7.493 9.126 1.00 0.00 A ATOM 620 HA PRO A 43 -11.886 6.772 5.890 1.00 0.00 A ATOM 621 HB2 PRO A 43 -13.704 8.091 7.498 1.00 0.00 A ATOM 622 HB1 PRO A 43 -13.457 6.311 7.727 1.00 0.00 A ATOM 623 HD2 PRO A 43 -10.277 6.831 9.731 1.00 0.00 A ATOM 624 HD1 PRO A 43 -11.407 5.479 9.239 1.00 0.00 A ATOM 625 HG2 PRO A 43 -11.910 8.524 9.174 1.00 0.00 A ATOM 626 HG1 PRO A 43 -13.032 7.451 9.925 1.00 0.00 A ATOM 627 N PRO A 43 -10.723 6.625 7.634 1.00 0.00 A ATOM 628 O PRO A 43 -10.343 9.050 7.399 1.00 0.00 A ATOM 629 C GLN A 44 -10.305 11.175 5.288 1.00 0.00 A ATOM 630 CA GLN A 44 -11.722 10.835 5.750 1.00 0.00 A ATOM 631 CB GLN A 44 -12.061 11.520 7.118 1.00 0.00 A ATOM 632 CD GLN A 44 -13.785 12.092 8.792 1.00 0.00 A ATOM 633 CG GLN A 44 -13.572 11.656 7.351 1.00 0.00 A ATOM 634 HN GLN A 44 -12.618 9.066 5.164 1.00 0.00 A ATOM 635 HA GLN A 44 -12.343 11.207 4.961 1.00 0.00 A ATOM 636 HB2 GLN A 44 -11.687 10.868 7.962 1.00 0.00 A ATOM 637 HB1 GLN A 44 -11.603 12.532 7.185 1.00 0.00 A ATOM 638 HE21 GLN A 44 -14.210 14.008 8.243 1.00 0.00 A ATOM 639 HE22 GLN A 44 -14.267 13.693 9.947 1.00 0.00 A ATOM 640 HG2 GLN A 44 -14.018 12.373 6.624 1.00 0.00 A ATOM 641 HG1 GLN A 44 -14.064 10.668 7.218 1.00 0.00 A ATOM 642 N GLN A 44 -11.928 9.409 5.803 1.00 0.00 A ATOM 643 NE2 GLN A 44 -14.115 13.372 9.008 1.00 0.00 A ATOM 644 O GLN A 44 -9.980 12.331 5.097 1.00 0.00 A ATOM 645 OE1 GLN A 44 -13.650 11.281 9.717 1.00 0.00 A ATOM 646 C GLY A 45 -8.006 10.354 3.235 1.00 0.00 A ATOM 647 CA GLY A 45 -8.089 10.379 4.711 1.00 0.00 A ATOM 648 HN GLY A 45 -9.750 9.231 5.253 1.00 0.00 A ATOM 649 HA2 GLY A 45 -7.755 11.340 5.073 1.00 0.00 A ATOM 650 HA1 GLY A 45 -7.520 9.548 5.101 1.00 0.00 A ATOM 651 N GLY A 45 -9.459 10.166 5.085 1.00 0.00 A ATOM 652 O GLY A 45 -9.010 10.201 2.544 1.00 0.00 A ATOM 653 C ALA A 46 -6.920 9.268 0.680 1.00 0.00 A ATOM 654 CA ALA A 46 -6.543 10.589 1.274 1.00 0.00 A ATOM 655 CB ALA A 46 -5.076 10.884 0.896 1.00 0.00 A ATOM 656 HN ALA A 46 -6.021 10.616 3.367 1.00 0.00 A ATOM 657 HA ALA A 46 -7.189 11.349 0.858 1.00 0.00 A ATOM 658 HB1 ALA A 46 -4.979 10.926 -0.212 1.00 0.00 A ATOM 659 HB2 ALA A 46 -4.377 10.109 1.271 1.00 0.00 A ATOM 660 HB3 ALA A 46 -4.746 11.869 1.293 1.00 0.00 A ATOM 661 N ALA A 46 -6.777 10.523 2.712 1.00 0.00 A ATOM 662 O ALA A 46 -7.693 9.207 -0.241 1.00 0.00 A ATOM 663 C ALA A 47 -8.081 6.549 0.574 1.00 0.00 A ATOM 664 CA ALA A 47 -6.598 6.829 0.722 1.00 0.00 A ATOM 665 CB ALA A 47 -5.989 5.737 1.617 1.00 0.00 A ATOM 666 HN ALA A 47 -5.685 8.392 1.954 1.00 0.00 A ATOM 667 HA ALA A 47 -6.176 6.779 -0.260 1.00 0.00 A ATOM 668 HB1 ALA A 47 -6.203 4.724 1.217 1.00 0.00 A ATOM 669 HB2 ALA A 47 -6.390 5.808 2.649 1.00 0.00 A ATOM 670 HB3 ALA A 47 -4.888 5.866 1.661 1.00 0.00 A ATOM 671 N ALA A 47 -6.371 8.177 1.253 1.00 0.00 A ATOM 672 O ALA A 47 -8.527 6.137 -0.497 1.00 0.00 A ATOM 673 C GLU A 48 -10.959 7.511 0.557 1.00 0.00 A ATOM 674 CA GLU A 48 -10.306 6.565 1.566 1.00 0.00 A ATOM 675 CB GLU A 48 -10.988 6.784 2.946 1.00 0.00 A ATOM 676 CD GLU A 48 -12.858 5.121 2.707 1.00 0.00 A ATOM 677 CG GLU A 48 -12.518 6.583 2.944 1.00 0.00 A ATOM 678 HN GLU A 48 -8.506 7.093 2.497 1.00 0.00 A ATOM 679 HA GLU A 48 -10.457 5.549 1.226 1.00 0.00 A ATOM 680 HB2 GLU A 48 -10.537 6.096 3.693 1.00 0.00 A ATOM 681 HB1 GLU A 48 -10.788 7.827 3.275 1.00 0.00 A ATOM 682 HG2 GLU A 48 -12.934 6.884 3.927 1.00 0.00 A ATOM 683 HG1 GLU A 48 -12.981 7.217 2.157 1.00 0.00 A ATOM 684 N GLU A 48 -8.868 6.800 1.622 1.00 0.00 A ATOM 685 O GLU A 48 -11.657 7.069 -0.356 1.00 0.00 A ATOM 686 OE1 GLU A 48 -11.940 4.270 2.626 1.00 0.00 A ATOM 687 OE2 GLU A 48 -14.062 4.812 2.593 1.00 0.00 A ATOM 688 C SER A 49 -11.109 9.763 -1.526 1.00 0.00 A ATOM 689 CA SER A 49 -11.479 9.842 -0.053 1.00 0.00 A ATOM 690 CB SER A 49 -11.186 11.278 0.442 1.00 0.00 A ATOM 691 HN SER A 49 -10.150 9.197 1.440 1.00 0.00 A ATOM 692 HA SER A 49 -12.536 9.623 0.022 1.00 0.00 A ATOM 693 HB2 SER A 49 -10.085 11.475 0.387 1.00 0.00 A ATOM 694 HB1 SER A 49 -11.705 12.021 -0.202 1.00 0.00 A ATOM 695 HG SER A 49 -11.434 12.341 2.101 1.00 0.00 A ATOM 696 N SER A 49 -10.760 8.834 0.730 1.00 0.00 A ATOM 697 O SER A 49 -11.933 10.069 -2.395 1.00 0.00 A ATOM 698 OG SER A 49 -11.657 11.432 1.802 1.00 0.00 A ATOM 699 C ASP A 50 -9.961 8.041 -3.819 1.00 0.00 A ATOM 700 CA ASP A 50 -9.428 9.325 -3.235 1.00 0.00 A ATOM 701 CB ASP A 50 -7.880 9.363 -3.408 1.00 0.00 A ATOM 702 CG ASP A 50 -7.520 9.920 -4.792 1.00 0.00 A ATOM 703 HN ASP A 50 -9.228 9.063 -1.120 1.00 0.00 A ATOM 704 HA ASP A 50 -9.875 10.178 -3.719 1.00 0.00 A ATOM 705 HB2 ASP A 50 -7.471 10.090 -2.676 1.00 0.00 A ATOM 706 HB1 ASP A 50 -7.411 8.375 -3.219 1.00 0.00 A ATOM 707 N ASP A 50 -9.866 9.360 -1.840 1.00 0.00 A ATOM 708 O ASP A 50 -10.369 7.973 -4.977 1.00 0.00 A ATOM 709 OD1 ASP A 50 -8.444 10.249 -5.591 1.00 0.00 A ATOM 710 OD2 ASP A 50 -6.314 10.085 -5.057 1.00 0.00 A ATOM 711 C GLY A 51 -9.814 4.919 -4.173 1.00 0.00 A ATOM 712 CA GLY A 51 -10.719 5.772 -3.362 1.00 0.00 A ATOM 713 HN GLY A 51 -9.752 7.055 -2.015 1.00 0.00 A ATOM 714 HA2 GLY A 51 -10.956 5.249 -2.448 1.00 0.00 A ATOM 715 HA1 GLY A 51 -11.589 6.018 -3.956 1.00 0.00 A ATOM 716 N GLY A 51 -10.050 6.996 -2.972 1.00 0.00 A ATOM 717 O GLY A 51 -10.265 4.004 -4.842 1.00 0.00 A ATOM 718 C ARG A 52 -7.209 3.157 -4.031 1.00 0.00 A ATOM 719 CA ARG A 52 -7.558 4.345 -4.873 1.00 0.00 A ATOM 720 CB ARG A 52 -6.224 5.078 -5.134 1.00 0.00 A ATOM 721 CD ARG A 52 -6.692 5.950 -7.473 1.00 0.00 A ATOM 722 CG ARG A 52 -6.345 6.306 -6.026 1.00 0.00 A ATOM 723 CZ ARG A 52 -7.760 7.990 -8.445 1.00 0.00 A ATOM 724 HN ARG A 52 -8.077 5.911 -3.603 1.00 0.00 A ATOM 725 HA ARG A 52 -8.010 4.002 -5.793 1.00 0.00 A ATOM 726 HB2 ARG A 52 -5.800 5.384 -4.161 1.00 0.00 A ATOM 727 HB1 ARG A 52 -5.500 4.379 -5.607 1.00 0.00 A ATOM 728 HD2 ARG A 52 -5.925 5.288 -7.906 1.00 0.00 A ATOM 729 HD1 ARG A 52 -7.660 5.438 -7.554 1.00 0.00 A ATOM 730 HE ARG A 52 -5.754 7.419 -8.713 1.00 0.00 A ATOM 731 HG2 ARG A 52 -7.095 7.011 -5.604 1.00 0.00 A ATOM 732 HG1 ARG A 52 -5.359 6.825 -6.018 1.00 0.00 A ATOM 733 HH11 ARG A 52 -9.115 6.780 -7.392 1.00 0.00 A ATOM 734 HH12 ARG A 52 -9.764 8.269 -7.929 1.00 0.00 A ATOM 735 HH21 ARG A 52 -6.747 9.490 -9.454 1.00 0.00 A ATOM 736 HH22 ARG A 52 -8.430 9.767 -9.276 1.00 0.00 A ATOM 737 N ARG A 52 -8.494 5.166 -4.120 1.00 0.00 A ATOM 738 NE ARG A 52 -6.655 7.195 -8.281 1.00 0.00 A ATOM 739 NH1 ARG A 52 -8.975 7.633 -7.908 1.00 0.00 A ATOM 740 NH2 ARG A 52 -7.642 9.135 -9.146 1.00 0.00 A ATOM 741 O ARG A 52 -6.362 2.349 -4.407 1.00 0.00 A ATOM 742 C ILE A 53 -8.640 1.707 -1.168 1.00 0.00 A ATOM 743 CA ILE A 53 -7.386 2.112 -1.883 1.00 0.00 A ATOM 744 CB ILE A 53 -6.348 2.718 -0.888 1.00 0.00 A ATOM 745 CD1 ILE A 53 -3.980 3.778 -0.870 1.00 0.00 A ATOM 746 CG1 ILE A 53 -4.991 2.905 -1.610 1.00 0.00 A ATOM 747 CG2 ILE A 53 -6.181 1.818 0.351 1.00 0.00 A ATOM 748 HN ILE A 53 -8.642 3.555 -2.608 1.00 0.00 A ATOM 749 HA ILE A 53 -6.982 1.232 -2.365 1.00 0.00 A ATOM 750 HB ILE A 53 -6.741 3.708 -0.550 1.00 0.00 A ATOM 751 HD11 ILE A 53 -3.914 3.541 0.212 1.00 0.00 A ATOM 752 HD12 ILE A 53 -4.236 4.854 -1.031 1.00 0.00 A ATOM 753 HD13 ILE A 53 -2.975 3.623 -1.319 1.00 0.00 A ATOM 754 HG12 ILE A 53 -4.552 1.898 -1.787 1.00 0.00 A ATOM 755 HG11 ILE A 53 -5.147 3.365 -2.588 1.00 0.00 A ATOM 756 HG21 ILE A 53 -5.844 0.810 0.030 1.00 0.00 A ATOM 757 HG22 ILE A 53 -7.116 1.730 0.939 1.00 0.00 A ATOM 758 HG23 ILE A 53 -5.407 2.246 1.017 1.00 0.00 A ATOM 759 N ILE A 53 -7.818 3.048 -2.850 1.00 0.00 A ATOM 760 O ILE A 53 -9.583 2.502 -1.023 1.00 0.00 A ATOM 761 C HIS A 54 -9.085 -1.147 0.852 1.00 0.00 A ATOM 762 CA HIS A 54 -9.710 -0.041 0.110 1.00 0.00 A ATOM 763 CB HIS A 54 -10.999 -0.577 -0.604 1.00 0.00 A ATOM 764 CD2 HIS A 54 -9.732 -2.495 -1.815 1.00 0.00 A ATOM 765 CE1 HIS A 54 -11.449 -3.750 -2.314 1.00 0.00 A ATOM 766 CG HIS A 54 -10.833 -1.886 -1.351 1.00 0.00 A ATOM 767 HN HIS A 54 -7.849 -0.082 -0.945 1.00 0.00 A ATOM 768 HA HIS A 54 -9.976 0.748 0.804 1.00 0.00 A ATOM 769 HB2 HIS A 54 -11.749 -0.769 0.192 1.00 0.00 A ATOM 770 HB1 HIS A 54 -11.424 0.197 -1.275 1.00 0.00 A ATOM 771 HD1 HIS A 54 -12.885 -2.493 -1.476 1.00 0.00 A ATOM 772 HD2 HIS A 54 -8.691 -2.196 -1.769 1.00 0.00 A ATOM 773 HE1 HIS A 54 -12.054 -4.563 -2.672 1.00 0.00 A ATOM 774 HE2 HIS A 54 -9.482 -4.317 -2.840 1.00 0.00 A ATOM 775 N HIS A 54 -8.664 0.452 -0.731 1.00 0.00 A ATOM 776 ND1 HIS A 54 -11.900 -2.678 -1.677 1.00 0.00 A ATOM 777 NE2 HIS A 54 -10.128 -3.655 -2.407 1.00 0.00 A ATOM 778 O HIS A 54 -7.987 -1.593 0.488 1.00 0.00 A ATOM 779 C LYS A 55 -9.286 -3.962 1.773 1.00 0.00 A ATOM 780 CA LYS A 55 -9.253 -2.749 2.660 1.00 0.00 A ATOM 781 CB LYS A 55 -10.104 -3.064 3.908 1.00 0.00 A ATOM 782 CD LYS A 55 -11.087 -2.139 6.089 1.00 0.00 A ATOM 783 CE LYS A 55 -12.536 -1.844 5.638 1.00 0.00 A ATOM 784 CG LYS A 55 -10.061 -1.953 4.967 1.00 0.00 A ATOM 785 HN LYS A 55 -10.628 -1.234 2.198 1.00 0.00 A ATOM 786 HA LYS A 55 -8.229 -2.545 2.944 1.00 0.00 A ATOM 787 HB2 LYS A 55 -11.150 -3.227 3.564 1.00 0.00 A ATOM 788 HB1 LYS A 55 -9.755 -4.011 4.381 1.00 0.00 A ATOM 789 HD2 LYS A 55 -10.999 -3.168 6.500 1.00 0.00 A ATOM 790 HD1 LYS A 55 -10.832 -1.423 6.902 1.00 0.00 A ATOM 791 HE2 LYS A 55 -12.619 -0.798 5.274 1.00 0.00 A ATOM 792 HE1 LYS A 55 -12.856 -2.538 4.832 1.00 0.00 A ATOM 793 HG2 LYS A 55 -9.038 -1.939 5.399 1.00 0.00 A ATOM 794 HG1 LYS A 55 -10.246 -0.961 4.499 1.00 0.00 A ATOM 795 HZ1 LYS A 55 -14.436 -1.687 6.471 1.00 0.00 A ATOM 796 HZ2 LYS A 55 -13.184 -1.407 7.574 1.00 0.00 A ATOM 797 HZ3 LYS A 55 -13.532 -3.005 7.053 1.00 0.00 A ATOM 798 N LYS A 55 -9.751 -1.627 1.904 1.00 0.00 A ATOM 799 NZ LYS A 55 -13.477 -2.000 6.760 1.00 0.00 A ATOM 800 O LYS A 55 -10.178 -4.112 0.938 1.00 0.00 A ATOM 801 C GLY A 56 -7.348 -6.079 0.145 1.00 0.00 A ATOM 802 CA GLY A 56 -8.315 -6.120 1.276 1.00 0.00 A ATOM 803 HN GLY A 56 -7.551 -4.658 2.581 1.00 0.00 A ATOM 804 HA2 GLY A 56 -7.959 -6.851 1.987 1.00 0.00 A ATOM 805 HA1 GLY A 56 -9.298 -6.348 0.889 1.00 0.00 A ATOM 806 N GLY A 56 -8.306 -4.841 1.949 1.00 0.00 A ATOM 807 O GLY A 56 -6.733 -7.076 -0.158 1.00 0.00 A ATOM 808 C ASP A 57 -4.825 -4.841 -0.988 1.00 0.00 A ATOM 809 CA ASP A 57 -6.179 -4.795 -1.597 1.00 0.00 A ATOM 810 CB ASP A 57 -6.266 -3.514 -2.484 1.00 0.00 A ATOM 811 CG ASP A 57 -7.377 -3.679 -3.510 1.00 0.00 A ATOM 812 HN ASP A 57 -7.740 -4.113 -0.305 1.00 0.00 A ATOM 813 HA ASP A 57 -6.251 -5.676 -2.212 1.00 0.00 A ATOM 814 HB2 ASP A 57 -6.421 -2.619 -1.848 1.00 0.00 A ATOM 815 HB1 ASP A 57 -5.330 -3.364 -3.066 1.00 0.00 A ATOM 816 N ASP A 57 -7.172 -4.901 -0.510 1.00 0.00 A ATOM 817 O ASP A 57 -4.665 -4.663 0.226 1.00 0.00 A ATOM 818 OD1 ASP A 57 -7.986 -4.793 -3.600 1.00 0.00 A ATOM 819 OD2 ASP A 57 -7.679 -2.694 -4.220 1.00 0.00 A ATOM 820 C ARG A 58 -1.569 -4.471 -2.063 1.00 0.00 A ATOM 821 CA ARG A 58 -2.503 -5.373 -1.325 1.00 0.00 A ATOM 822 CB ARG A 58 -2.037 -6.835 -1.513 1.00 0.00 A ATOM 823 CD ARG A 58 -1.854 -8.849 -3.083 1.00 0.00 A ATOM 824 CG ARG A 58 -2.271 -7.387 -2.928 1.00 0.00 A ATOM 825 CZ ARG A 58 0.617 -9.205 -3.622 1.00 0.00 A ATOM 826 HN ARG A 58 -3.972 -5.232 -2.808 1.00 0.00 A ATOM 827 HA ARG A 58 -2.442 -5.100 -0.282 1.00 0.00 A ATOM 828 HB2 ARG A 58 -0.966 -6.902 -1.239 1.00 0.00 A ATOM 829 HB1 ARG A 58 -2.614 -7.465 -0.801 1.00 0.00 A ATOM 830 HD2 ARG A 58 -2.438 -9.490 -2.388 1.00 0.00 A ATOM 831 HD1 ARG A 58 -2.035 -9.202 -4.111 1.00 0.00 A ATOM 832 HE ARG A 58 -0.198 -8.729 -1.736 1.00 0.00 A ATOM 833 HG2 ARG A 58 -3.351 -7.317 -3.185 1.00 0.00 A ATOM 834 HG1 ARG A 58 -1.708 -6.763 -3.657 1.00 0.00 A ATOM 835 HH11 ARG A 58 -0.601 -9.470 -5.359 1.00 0.00 A ATOM 836 HH12 ARG A 58 1.086 -9.664 -5.599 1.00 0.00 A ATOM 837 HH21 ARG A 58 2.196 -9.033 -2.271 1.00 0.00 A ATOM 838 HH22 ARG A 58 2.689 -9.317 -3.879 1.00 0.00 A ATOM 839 N ARG A 58 -3.819 -5.145 -1.821 1.00 0.00 A ATOM 840 NE ARG A 58 -0.397 -8.943 -2.694 1.00 0.00 A ATOM 841 NH1 ARG A 58 0.340 -9.456 -4.933 1.00 0.00 A ATOM 842 NH2 ARG A 58 1.913 -9.209 -3.208 1.00 0.00 A ATOM 843 O ARG A 58 -1.813 -4.109 -3.202 1.00 0.00 A ATOM 844 C VAL A 59 1.593 -4.128 -2.473 1.00 0.00 A ATOM 845 CA VAL A 59 0.518 -3.221 -1.946 1.00 0.00 A ATOM 846 CB VAL A 59 1.123 -2.256 -0.921 1.00 0.00 A ATOM 847 CG1 VAL A 59 2.112 -1.296 -1.627 1.00 0.00 A ATOM 848 CG2 VAL A 59 -0.040 -1.506 -0.229 1.00 0.00 A ATOM 849 HN VAL A 59 -0.381 -4.417 -0.454 1.00 0.00 A ATOM 850 HA VAL A 59 0.080 -2.657 -2.762 1.00 0.00 A ATOM 851 HB VAL A 59 1.676 -2.827 -0.141 1.00 0.00 A ATOM 852 HG11 VAL A 59 1.606 -0.734 -2.444 1.00 0.00 A ATOM 853 HG12 VAL A 59 2.980 -1.836 -2.059 1.00 0.00 A ATOM 854 HG13 VAL A 59 2.505 -0.561 -0.894 1.00 0.00 A ATOM 855 HG21 VAL A 59 0.359 -0.788 0.519 1.00 0.00 A ATOM 856 HG22 VAL A 59 -0.720 -2.207 0.300 1.00 0.00 A ATOM 857 HG23 VAL A 59 -0.635 -0.937 -0.977 1.00 0.00 A ATOM 858 N VAL A 59 -0.475 -4.084 -1.382 1.00 0.00 A ATOM 859 O VAL A 59 1.926 -5.151 -1.850 1.00 0.00 A ATOM 860 C LEU A 60 4.443 -3.896 -4.057 1.00 0.00 A ATOM 861 CA LEU A 60 3.144 -4.591 -4.286 1.00 0.00 A ATOM 862 CB LEU A 60 2.962 -4.636 -5.815 1.00 0.00 A ATOM 863 CD1 LEU A 60 1.246 -4.866 -7.627 1.00 0.00 A ATOM 864 CD2 LEU A 60 1.822 -6.882 -6.228 1.00 0.00 A ATOM 865 CG LEU A 60 1.695 -5.358 -6.274 1.00 0.00 A ATOM 866 HN LEU A 60 1.810 -2.974 -4.137 1.00 0.00 A ATOM 867 HA LEU A 60 3.186 -5.587 -3.867 1.00 0.00 A ATOM 868 HB2 LEU A 60 2.886 -3.588 -6.178 1.00 0.00 A ATOM 869 HB1 LEU A 60 3.845 -5.100 -6.309 1.00 0.00 A ATOM 870 HD11 LEU A 60 2.012 -5.037 -8.412 1.00 0.00 A ATOM 871 HD12 LEU A 60 1.026 -3.785 -7.579 1.00 0.00 A ATOM 872 HD13 LEU A 60 0.305 -5.357 -7.944 1.00 0.00 A ATOM 873 HD21 LEU A 60 0.889 -7.348 -6.621 1.00 0.00 A ATOM 874 HD22 LEU A 60 1.995 -7.229 -5.188 1.00 0.00 A ATOM 875 HD23 LEU A 60 2.663 -7.239 -6.857 1.00 0.00 A ATOM 876 HG LEU A 60 0.867 -5.071 -5.588 1.00 0.00 A ATOM 877 N LEU A 60 2.119 -3.791 -3.652 1.00 0.00 A ATOM 878 O LEU A 60 5.372 -4.461 -3.475 1.00 0.00 A ATOM 879 C ALA A 61 5.423 -0.567 -3.957 1.00 0.00 A ATOM 880 CA ALA A 61 5.783 -1.915 -4.422 1.00 0.00 A ATOM 881 CB ALA A 61 6.519 -1.744 -5.774 1.00 0.00 A ATOM 882 HN ALA A 61 3.807 -2.149 -5.000 1.00 0.00 A ATOM 883 HA ALA A 61 6.429 -2.375 -3.690 1.00 0.00 A ATOM 884 HB1 ALA A 61 7.440 -1.135 -5.647 1.00 0.00 A ATOM 885 HB2 ALA A 61 5.870 -1.238 -6.523 1.00 0.00 A ATOM 886 HB3 ALA A 61 6.816 -2.735 -6.180 1.00 0.00 A ATOM 887 N ALA A 61 4.550 -2.642 -4.536 1.00 0.00 A ATOM 888 O ALA A 61 4.341 -0.082 -4.261 1.00 0.00 A ATOM 889 C VAL A 62 7.251 2.210 -3.350 1.00 0.00 A ATOM 890 CA VAL A 62 6.120 1.427 -2.771 1.00 0.00 A ATOM 891 CB VAL A 62 6.135 1.595 -1.253 1.00 0.00 A ATOM 892 CG1 VAL A 62 5.976 3.098 -0.901 1.00 0.00 A ATOM 893 CG2 VAL A 62 5.014 0.718 -0.661 1.00 0.00 A ATOM 894 HN VAL A 62 7.219 -0.328 -2.967 1.00 0.00 A ATOM 895 HA VAL A 62 5.187 1.808 -3.168 1.00 0.00 A ATOM 896 HB VAL A 62 7.103 1.244 -0.842 1.00 0.00 A ATOM 897 HG11 VAL A 62 5.030 3.503 -1.319 1.00 0.00 A ATOM 898 HG12 VAL A 62 6.823 3.706 -1.284 1.00 0.00 A ATOM 899 HG13 VAL A 62 5.957 3.221 0.203 1.00 0.00 A ATOM 900 HG21 VAL A 62 4.999 0.804 0.447 1.00 0.00 A ATOM 901 HG22 VAL A 62 5.160 -0.352 -0.923 1.00 0.00 A ATOM 902 HG23 VAL A 62 4.025 1.040 -1.053 1.00 0.00 A ATOM 903 N VAL A 62 6.336 0.080 -3.213 1.00 0.00 A ATOM 904 O VAL A 62 8.409 1.924 -3.082 1.00 0.00 A ATOM 905 C ASN A 63 8.950 3.322 -5.534 1.00 0.00 A ATOM 906 CA ASN A 63 7.866 4.128 -4.818 1.00 0.00 A ATOM 907 CB ASN A 63 8.508 5.157 -3.836 1.00 0.00 A ATOM 908 CG ASN A 63 9.262 6.238 -4.632 1.00 0.00 A ATOM 909 HN ASN A 63 5.911 3.308 -4.306 1.00 0.00 A ATOM 910 HA ASN A 63 7.295 4.660 -5.565 1.00 0.00 A ATOM 911 HB2 ASN A 63 7.703 5.664 -3.264 1.00 0.00 A ATOM 912 HB1 ASN A 63 9.180 4.633 -3.119 1.00 0.00 A ATOM 913 HD21 ASN A 63 10.855 6.130 -3.361 1.00 0.00 A ATOM 914 HD22 ASN A 63 11.017 7.295 -4.644 1.00 0.00 A ATOM 915 N ASN A 63 6.902 3.216 -4.175 1.00 0.00 A ATOM 916 ND2 ASN A 63 10.477 6.587 -4.182 1.00 0.00 A ATOM 917 O ASN A 63 10.116 3.717 -5.598 1.00 0.00 A ATOM 918 OD1 ASN A 63 8.758 6.762 -5.633 1.00 0.00 A ATOM 919 C GLY A 64 9.937 0.274 -6.219 1.00 0.00 A ATOM 920 CA GLY A 64 9.419 1.425 -6.980 1.00 0.00 A ATOM 921 HN GLY A 64 7.621 1.863 -5.991 1.00 0.00 A ATOM 922 HA2 GLY A 64 8.812 1.052 -7.790 1.00 0.00 A ATOM 923 HA1 GLY A 64 10.251 2.029 -7.312 1.00 0.00 A ATOM 924 N GLY A 64 8.551 2.181 -6.114 1.00 0.00 A ATOM 925 O GLY A 64 10.249 -0.775 -6.790 1.00 0.00 A ATOM 926 C VAL A 65 9.783 -1.722 -3.974 1.00 0.00 A ATOM 927 CA VAL A 65 10.703 -0.536 -4.108 1.00 0.00 A ATOM 928 CB VAL A 65 10.979 0.018 -2.723 1.00 0.00 A ATOM 929 CG1 VAL A 65 11.739 -1.014 -1.936 1.00 0.00 A ATOM 930 CG2 VAL A 65 11.743 1.353 -2.865 1.00 0.00 A ATOM 931 HN VAL A 65 9.819 1.171 -4.278 1.00 0.00 A ATOM 932 HA VAL A 65 11.628 -0.811 -4.591 1.00 0.00 A ATOM 933 HB VAL A 65 10.025 0.231 -2.190 1.00 0.00 A ATOM 934 HG11 VAL A 65 12.662 -1.268 -2.490 1.00 0.00 A ATOM 935 HG12 VAL A 65 11.103 -1.910 -1.814 1.00 0.00 A ATOM 936 HG13 VAL A 65 11.985 -0.599 -0.941 1.00 0.00 A ATOM 937 HG21 VAL A 65 11.999 1.755 -1.862 1.00 0.00 A ATOM 938 HG22 VAL A 65 11.135 2.125 -3.384 1.00 0.00 A ATOM 939 HG23 VAL A 65 12.688 1.208 -3.432 1.00 0.00 A ATOM 940 N VAL A 65 10.069 0.426 -4.895 1.00 0.00 A ATOM 941 O VAL A 65 8.709 -1.614 -3.380 1.00 0.00 A ATOM 942 C SER A 66 9.377 -4.384 -2.863 1.00 0.00 A ATOM 943 CA SER A 66 9.505 -4.157 -4.349 1.00 0.00 A ATOM 944 CB SER A 66 10.221 -5.373 -4.986 1.00 0.00 A ATOM 945 HN SER A 66 11.015 -2.846 -5.134 1.00 0.00 A ATOM 946 HA SER A 66 8.524 -4.029 -4.784 1.00 0.00 A ATOM 947 HB2 SER A 66 11.187 -5.575 -4.471 1.00 0.00 A ATOM 948 HB1 SER A 66 9.588 -6.285 -4.900 1.00 0.00 A ATOM 949 HG SER A 66 10.863 -5.955 -6.728 1.00 0.00 A ATOM 950 N SER A 66 10.215 -2.896 -4.533 1.00 0.00 A ATOM 951 O SER A 66 10.376 -4.442 -2.143 1.00 0.00 A ATOM 952 OG SER A 66 10.501 -5.108 -6.368 1.00 0.00 A ATOM 953 C LEU A 67 7.561 -5.645 -0.490 1.00 0.00 A ATOM 954 CA LEU A 67 7.867 -4.272 -0.971 1.00 0.00 A ATOM 955 CB LEU A 67 6.635 -3.352 -0.739 1.00 0.00 A ATOM 956 CD1 LEU A 67 5.788 -3.608 1.652 1.00 0.00 A ATOM 957 CD2 LEU A 67 7.789 -2.065 1.172 1.00 0.00 A ATOM 958 CG LEU A 67 6.490 -2.708 0.645 1.00 0.00 A ATOM 959 HN LEU A 67 7.310 -4.374 -2.954 1.00 0.00 A ATOM 960 HA LEU A 67 8.746 -3.882 -0.478 1.00 0.00 A ATOM 961 HB2 LEU A 67 6.743 -2.505 -1.449 1.00 0.00 A ATOM 962 HB1 LEU A 67 5.710 -3.909 -0.965 1.00 0.00 A ATOM 963 HD11 LEU A 67 6.395 -4.476 1.957 1.00 0.00 A ATOM 964 HD12 LEU A 67 4.839 -3.990 1.219 1.00 0.00 A ATOM 965 HD13 LEU A 67 5.534 -3.043 2.561 1.00 0.00 A ATOM 966 HD21 LEU A 67 7.596 -1.507 2.112 1.00 0.00 A ATOM 967 HD22 LEU A 67 8.200 -1.351 0.426 1.00 0.00 A ATOM 968 HD23 LEU A 67 8.563 -2.832 1.382 1.00 0.00 A ATOM 969 HG LEU A 67 5.767 -1.878 0.494 1.00 0.00 A ATOM 970 N LEU A 67 8.130 -4.384 -2.380 1.00 0.00 A ATOM 971 O LEU A 67 7.594 -5.929 0.668 1.00 0.00 A ATOM 972 C GLU A 68 8.238 -8.507 -0.415 1.00 0.00 A ATOM 973 CA GLU A 68 7.002 -7.913 -1.068 1.00 0.00 A ATOM 974 CB GLU A 68 6.638 -8.768 -2.274 1.00 0.00 A ATOM 975 CD GLU A 68 5.054 -9.244 -4.109 1.00 0.00 A ATOM 976 CG GLU A 68 5.369 -8.285 -2.987 1.00 0.00 A ATOM 977 HN GLU A 68 7.270 -6.280 -2.375 1.00 0.00 A ATOM 978 HA GLU A 68 6.190 -7.910 -0.352 1.00 0.00 A ATOM 979 HB2 GLU A 68 7.481 -8.719 -2.997 1.00 0.00 A ATOM 980 HB1 GLU A 68 6.498 -9.819 -1.941 1.00 0.00 A ATOM 981 HG2 GLU A 68 4.524 -8.266 -2.267 1.00 0.00 A ATOM 982 HG1 GLU A 68 5.509 -7.261 -3.395 1.00 0.00 A ATOM 983 N GLU A 68 7.284 -6.551 -1.422 1.00 0.00 A ATOM 984 O GLU A 68 9.348 -8.402 -0.945 1.00 0.00 A ATOM 985 OE1 GLU A 68 5.811 -10.228 -4.304 1.00 0.00 A ATOM 986 OE2 GLU A 68 4.044 -9.041 -4.786 1.00 0.00 A ATOM 987 C GLY A 69 9.536 -8.715 2.583 1.00 0.00 A ATOM 988 CA GLY A 69 9.150 -9.687 1.510 1.00 0.00 A ATOM 989 HN GLY A 69 7.117 -9.146 1.124 1.00 0.00 A ATOM 990 HA2 GLY A 69 8.775 -10.583 1.984 1.00 0.00 A ATOM 991 HA1 GLY A 69 10.005 -9.860 0.869 1.00 0.00 A ATOM 992 N GLY A 69 8.050 -9.110 0.764 1.00 0.00 A ATOM 993 O GLY A 69 10.215 -9.080 3.548 1.00 0.00 A ATOM 994 C ALA A 70 8.349 -6.677 4.523 1.00 0.00 A ATOM 995 CA ALA A 70 9.371 -6.451 3.466 1.00 0.00 A ATOM 996 CB ALA A 70 9.252 -4.984 2.984 1.00 0.00 A ATOM 997 HN ALA A 70 8.547 -7.140 1.668 1.00 0.00 A ATOM 998 HA ALA A 70 10.361 -6.626 3.868 1.00 0.00 A ATOM 999 HB1 ALA A 70 9.455 -4.272 3.810 1.00 0.00 A ATOM 1000 HB2 ALA A 70 8.236 -4.767 2.581 1.00 0.00 A ATOM 1001 HB3 ALA A 70 9.979 -4.788 2.168 1.00 0.00 A ATOM 1002 N ALA A 70 9.101 -7.439 2.449 1.00 0.00 A ATOM 1003 O ALA A 70 7.282 -7.215 4.255 1.00 0.00 A ATOM 1004 C THR A 71 6.665 -5.667 6.907 1.00 0.00 A ATOM 1005 CA THR A 71 7.818 -6.666 6.858 1.00 0.00 A ATOM 1006 CB THR A 71 8.555 -6.719 8.198 1.00 0.00 A ATOM 1007 CG2 THR A 71 9.813 -7.596 8.024 1.00 0.00 A ATOM 1008 HN THR A 71 9.563 -5.899 5.915 1.00 0.00 A ATOM 1009 HA THR A 71 7.380 -7.639 6.628 1.00 0.00 A ATOM 1010 HB THR A 71 7.890 -7.194 8.954 1.00 0.00 A ATOM 1011 HG1 THR A 71 9.344 -5.564 9.525 1.00 0.00 A ATOM 1012 HG21 THR A 71 10.324 -7.703 9.001 1.00 0.00 A ATOM 1013 HG22 THR A 71 10.532 -7.144 7.311 1.00 0.00 A ATOM 1014 HG23 THR A 71 9.569 -8.611 7.666 1.00 0.00 A ATOM 1015 N THR A 71 8.681 -6.333 5.762 1.00 0.00 A ATOM 1016 O THR A 71 6.610 -4.724 6.122 1.00 0.00 A ATOM 1017 OG1 THR A 71 8.973 -5.406 8.632 1.00 0.00 A ATOM 1018 C HIS A 72 5.044 -3.673 8.497 1.00 0.00 A ATOM 1019 CA HIS A 72 4.574 -4.999 7.952 1.00 0.00 A ATOM 1020 CB HIS A 72 3.364 -5.547 8.757 1.00 0.00 A ATOM 1021 CD2 HIS A 72 3.759 -7.369 10.543 1.00 0.00 A ATOM 1022 CE1 HIS A 72 3.916 -6.082 12.299 1.00 0.00 A ATOM 1023 CG HIS A 72 3.655 -6.088 10.130 1.00 0.00 A ATOM 1024 HN HIS A 72 5.814 -6.658 8.446 1.00 0.00 A ATOM 1025 HA HIS A 72 4.227 -4.803 6.943 1.00 0.00 A ATOM 1026 HB2 HIS A 72 2.577 -4.778 8.818 1.00 0.00 A ATOM 1027 HB1 HIS A 72 2.948 -6.395 8.177 1.00 0.00 A ATOM 1028 HD1 HIS A 72 3.698 -4.293 11.308 1.00 0.00 A ATOM 1029 HD2 HIS A 72 3.716 -8.298 9.983 1.00 0.00 A ATOM 1030 HE1 HIS A 72 4.010 -5.744 13.315 1.00 0.00 A ATOM 1031 HE2 HIS A 72 4.016 -8.173 12.484 1.00 0.00 A ATOM 1032 N HIS A 72 5.707 -5.882 7.843 1.00 0.00 A ATOM 1033 ND1 HIS A 72 3.752 -5.294 11.242 1.00 0.00 A ATOM 1034 NE2 HIS A 72 3.919 -7.346 11.892 1.00 0.00 A ATOM 1035 O HIS A 72 4.629 -2.640 8.023 1.00 0.00 A ATOM 1036 C LYS A 73 7.277 -1.702 8.794 1.00 0.00 A ATOM 1037 CA LYS A 73 6.558 -2.405 9.952 1.00 0.00 A ATOM 1038 CB LYS A 73 7.543 -2.590 11.125 1.00 0.00 A ATOM 1039 CD LYS A 73 7.702 -3.067 13.666 1.00 0.00 A ATOM 1040 CE LYS A 73 8.958 -3.955 13.613 1.00 0.00 A ATOM 1041 CG LYS A 73 6.843 -3.114 12.396 1.00 0.00 A ATOM 1042 HN LYS A 73 6.240 -4.446 10.067 1.00 0.00 A ATOM 1043 HA LYS A 73 5.751 -1.753 10.263 1.00 0.00 A ATOM 1044 HB2 LYS A 73 8.375 -3.266 10.828 1.00 0.00 A ATOM 1045 HB1 LYS A 73 7.985 -1.599 11.350 1.00 0.00 A ATOM 1046 HD2 LYS A 73 8.002 -2.012 13.860 1.00 0.00 A ATOM 1047 HD1 LYS A 73 7.063 -3.400 14.515 1.00 0.00 A ATOM 1048 HE2 LYS A 73 8.681 -5.013 13.424 1.00 0.00 A ATOM 1049 HE1 LYS A 73 9.659 -3.606 12.825 1.00 0.00 A ATOM 1050 HG2 LYS A 73 5.964 -2.463 12.580 1.00 0.00 A ATOM 1051 HG1 LYS A 73 6.467 -4.145 12.234 1.00 0.00 A ATOM 1052 HZ1 LYS A 73 10.549 -4.478 14.858 1.00 0.00 A ATOM 1053 HZ2 LYS A 73 9.065 -4.305 15.670 1.00 0.00 A ATOM 1054 HZ3 LYS A 73 9.938 -2.932 15.159 1.00 0.00 A ATOM 1055 N LYS A 73 5.957 -3.666 9.499 1.00 0.00 A ATOM 1056 NZ LYS A 73 9.670 -3.913 14.900 1.00 0.00 A ATOM 1057 O LYS A 73 7.000 -0.549 8.503 1.00 0.00 A ATOM 1058 C GLN A 74 7.981 -1.285 5.925 1.00 0.00 A ATOM 1059 CA GLN A 74 8.936 -1.798 6.984 1.00 0.00 A ATOM 1060 CB GLN A 74 9.887 -2.782 6.348 1.00 0.00 A ATOM 1061 CD GLN A 74 12.023 -1.975 7.278 1.00 0.00 A ATOM 1062 CG GLN A 74 11.021 -3.137 7.293 1.00 0.00 A ATOM 1063 HN GLN A 74 8.461 -3.322 8.411 1.00 0.00 A ATOM 1064 HA GLN A 74 9.471 -0.938 7.359 1.00 0.00 A ATOM 1065 HB2 GLN A 74 9.307 -3.699 6.106 1.00 0.00 A ATOM 1066 HB1 GLN A 74 10.308 -2.387 5.395 1.00 0.00 A ATOM 1067 HE21 GLN A 74 11.392 -1.270 9.110 1.00 0.00 A ATOM 1068 HE22 GLN A 74 12.687 -0.395 8.384 1.00 0.00 A ATOM 1069 HG2 GLN A 74 10.650 -3.359 8.317 1.00 0.00 A ATOM 1070 HG1 GLN A 74 11.477 -4.055 6.918 1.00 0.00 A ATOM 1071 N GLN A 74 8.211 -2.395 8.111 1.00 0.00 A ATOM 1072 NE2 GLN A 74 12.033 -1.148 8.343 1.00 0.00 A ATOM 1073 O GLN A 74 8.244 -0.259 5.312 1.00 0.00 A ATOM 1074 OE1 GLN A 74 12.777 -1.800 6.308 1.00 0.00 A ATOM 1075 C ALA A 75 5.457 -0.089 5.022 1.00 0.00 A ATOM 1076 CA ALA A 75 5.833 -1.531 4.778 1.00 0.00 A ATOM 1077 CB ALA A 75 4.557 -2.319 4.898 1.00 0.00 A ATOM 1078 HN ALA A 75 6.799 -2.855 6.222 1.00 0.00 A ATOM 1079 HA ALA A 75 6.255 -1.616 3.790 1.00 0.00 A ATOM 1080 HB1 ALA A 75 3.826 -1.989 4.128 1.00 0.00 A ATOM 1081 HB2 ALA A 75 4.100 -2.182 5.887 1.00 0.00 A ATOM 1082 HB3 ALA A 75 4.792 -3.391 4.771 1.00 0.00 A ATOM 1083 N ALA A 75 6.850 -1.978 5.718 1.00 0.00 A ATOM 1084 O ALA A 75 5.473 0.729 4.098 1.00 0.00 A ATOM 1085 C VAL A 76 5.827 2.519 6.540 1.00 0.00 A ATOM 1086 CA VAL A 76 4.637 1.592 6.551 1.00 0.00 A ATOM 1087 CB VAL A 76 3.829 1.758 7.830 1.00 0.00 A ATOM 1088 CG1 VAL A 76 2.430 1.176 7.576 1.00 0.00 A ATOM 1089 CG2 VAL A 76 4.547 1.076 8.997 1.00 0.00 A ATOM 1090 HN VAL A 76 5.259 -0.364 7.046 1.00 0.00 A ATOM 1091 HA VAL A 76 4.015 1.910 5.724 1.00 0.00 A ATOM 1092 HB VAL A 76 3.701 2.842 8.053 1.00 0.00 A ATOM 1093 HG11 VAL A 76 2.515 0.105 7.307 1.00 0.00 A ATOM 1094 HG12 VAL A 76 1.926 1.712 6.743 1.00 0.00 A ATOM 1095 HG13 VAL A 76 1.797 1.269 8.486 1.00 0.00 A ATOM 1096 HG21 VAL A 76 3.957 1.220 9.924 1.00 0.00 A ATOM 1097 HG22 VAL A 76 5.556 1.502 9.172 1.00 0.00 A ATOM 1098 HG23 VAL A 76 4.643 -0.018 8.833 1.00 0.00 A ATOM 1099 N VAL A 76 5.103 0.254 6.276 1.00 0.00 A ATOM 1100 O VAL A 76 5.709 3.647 6.108 1.00 0.00 A ATOM 1101 C CYS A 77 8.430 3.448 5.582 1.00 0.00 A ATOM 1102 CA CYS A 77 8.242 2.952 7.046 1.00 0.00 A ATOM 1103 CB CYS A 77 9.544 2.188 7.472 1.00 0.00 A ATOM 1104 HN CYS A 77 6.910 1.161 7.441 1.00 0.00 A ATOM 1105 HA CYS A 77 8.028 3.793 7.689 1.00 0.00 A ATOM 1106 HB2 CYS A 77 9.435 1.811 8.508 1.00 0.00 A ATOM 1107 HB1 CYS A 77 9.635 1.298 6.814 1.00 0.00 A ATOM 1108 N CYS A 77 7.032 2.035 7.019 1.00 0.00 A ATOM 1109 O CYS A 77 8.928 4.497 5.297 1.00 0.00 A ATOM 1110 SG CYS A 77 11.098 3.160 7.279 1.00 0.00 A ATOM 1111 C THR A 78 7.459 3.788 2.743 1.00 0.00 A ATOM 1112 CA THR A 78 8.485 2.784 3.232 1.00 0.00 A ATOM 1113 CB THR A 78 8.441 1.524 2.373 1.00 0.00 A ATOM 1114 CG2 THR A 78 9.035 1.843 0.982 1.00 0.00 A ATOM 1115 HN THR A 78 7.973 1.562 4.826 1.00 0.00 A ATOM 1116 HA THR A 78 9.471 3.230 3.183 1.00 0.00 A ATOM 1117 HB THR A 78 7.397 1.145 2.275 1.00 0.00 A ATOM 1118 HG1 THR A 78 8.745 0.176 3.766 1.00 0.00 A ATOM 1119 HG21 THR A 78 9.039 0.937 0.339 1.00 0.00 A ATOM 1120 HG22 THR A 78 10.084 2.202 1.073 1.00 0.00 A ATOM 1121 HG23 THR A 78 8.448 2.629 0.462 1.00 0.00 A ATOM 1122 N THR A 78 8.218 2.511 4.628 1.00 0.00 A ATOM 1123 O THR A 78 7.794 4.710 2.021 1.00 0.00 A ATOM 1124 OG1 THR A 78 9.235 0.497 2.982 1.00 0.00 A ATOM 1125 C LEU A 79 5.407 5.925 3.454 1.00 0.00 A ATOM 1126 CA LEU A 79 5.114 4.563 2.842 1.00 0.00 A ATOM 1127 CB LEU A 79 3.716 4.113 3.343 1.00 0.00 A ATOM 1128 CD1 LEU A 79 1.868 2.342 3.254 1.00 0.00 A ATOM 1129 CD2 LEU A 79 2.884 3.233 1.075 1.00 0.00 A ATOM 1130 CG LEU A 79 3.129 2.911 2.571 1.00 0.00 A ATOM 1131 HN LEU A 79 5.994 2.819 3.742 1.00 0.00 A ATOM 1132 HA LEU A 79 5.119 4.689 1.768 1.00 0.00 A ATOM 1133 HB2 LEU A 79 3.786 3.879 4.427 1.00 0.00 A ATOM 1134 HB1 LEU A 79 2.996 4.950 3.229 1.00 0.00 A ATOM 1135 HD11 LEU A 79 1.050 3.095 3.263 1.00 0.00 A ATOM 1136 HD12 LEU A 79 2.090 2.051 4.303 1.00 0.00 A ATOM 1137 HD13 LEU A 79 1.507 1.439 2.714 1.00 0.00 A ATOM 1138 HD21 LEU A 79 2.532 2.326 0.539 1.00 0.00 A ATOM 1139 HD22 LEU A 79 3.799 3.592 0.563 1.00 0.00 A ATOM 1140 HD23 LEU A 79 2.112 4.025 0.961 1.00 0.00 A ATOM 1141 HG LEU A 79 3.890 2.101 2.612 1.00 0.00 A ATOM 1142 N LEU A 79 6.189 3.624 3.182 1.00 0.00 A ATOM 1143 O LEU A 79 4.995 6.937 2.913 1.00 0.00 A ATOM 1144 C ARG A 80 7.507 7.924 4.415 1.00 0.00 A ATOM 1145 CA ARG A 80 6.441 7.244 5.240 1.00 0.00 A ATOM 1146 CB ARG A 80 6.970 7.115 6.697 1.00 0.00 A ATOM 1147 CD ARG A 80 4.727 7.627 7.864 1.00 0.00 A ATOM 1148 CG ARG A 80 5.906 6.642 7.706 1.00 0.00 A ATOM 1149 CZ ARG A 80 3.532 7.602 10.113 1.00 0.00 A ATOM 1150 HN ARG A 80 6.413 5.126 5.057 1.00 0.00 A ATOM 1151 HA ARG A 80 5.567 7.882 5.207 1.00 0.00 A ATOM 1152 HB2 ARG A 80 7.835 6.417 6.718 1.00 0.00 A ATOM 1153 HB1 ARG A 80 7.329 8.113 7.041 1.00 0.00 A ATOM 1154 HD2 ARG A 80 5.087 8.623 8.188 1.00 0.00 A ATOM 1155 HD1 ARG A 80 4.180 7.747 6.906 1.00 0.00 A ATOM 1156 HE ARG A 80 3.184 6.262 8.555 1.00 0.00 A ATOM 1157 HG2 ARG A 80 5.526 5.649 7.393 1.00 0.00 A ATOM 1158 HG1 ARG A 80 6.403 6.525 8.694 1.00 0.00 A ATOM 1159 HH11 ARG A 80 4.946 9.195 9.999 1.00 0.00 A ATOM 1160 HH12 ARG A 80 4.080 9.063 11.482 1.00 0.00 A ATOM 1161 HH21 ARG A 80 2.063 6.237 10.667 1.00 0.00 A ATOM 1162 HH22 ARG A 80 2.384 7.427 11.843 1.00 0.00 A ATOM 1163 N ARG A 80 6.109 5.967 4.609 1.00 0.00 A ATOM 1164 NE ARG A 80 3.751 7.041 8.857 1.00 0.00 A ATOM 1165 NH1 ARG A 80 4.239 8.697 10.541 1.00 0.00 A ATOM 1166 NH2 ARG A 80 2.600 7.047 10.932 1.00 0.00 A ATOM 1167 O ARG A 80 7.318 9.053 3.990 1.00 0.00 A ATOM 1168 C ASN A 81 9.550 7.978 1.987 1.00 0.00 A ATOM 1169 CA ASN A 81 9.842 7.819 3.473 1.00 0.00 A ATOM 1170 CB ASN A 81 11.143 6.977 3.595 1.00 0.00 A ATOM 1171 CG ASN A 81 11.612 7.004 5.041 1.00 0.00 A ATOM 1172 HN ASN A 81 8.781 6.367 4.696 1.00 0.00 A ATOM 1173 HA ASN A 81 10.010 8.809 3.864 1.00 0.00 A ATOM 1174 HB2 ASN A 81 10.965 5.936 3.247 1.00 0.00 A ATOM 1175 HB1 ASN A 81 11.952 7.431 2.979 1.00 0.00 A ATOM 1176 HD21 ASN A 81 12.536 5.184 4.847 1.00 0.00 A ATOM 1177 HD22 ASN A 81 12.727 5.932 6.394 1.00 0.00 A ATOM 1178 N ASN A 81 8.674 7.240 4.216 1.00 0.00 A ATOM 1179 ND2 ASN A 81 12.349 5.959 5.461 1.00 0.00 A ATOM 1180 O ASN A 81 10.366 7.600 1.135 1.00 0.00 A ATOM 1181 OD1 ASN A 81 11.324 7.954 5.784 1.00 0.00 A ATOM 1182 C THR A 82 8.130 10.379 0.217 1.00 0.00 A ATOM 1183 CA THR A 82 8.044 8.876 0.324 1.00 0.00 A ATOM 1184 CB THR A 82 6.622 8.442 0.032 1.00 0.00 A ATOM 1185 CG2 THR A 82 6.616 6.910 0.027 1.00 0.00 A ATOM 1186 HN THR A 82 7.746 8.768 2.377 1.00 0.00 A ATOM 1187 HA THR A 82 8.734 8.448 -0.394 1.00 0.00 A ATOM 1188 HB THR A 82 6.267 8.808 -0.957 1.00 0.00 A ATOM 1189 HG1 THR A 82 4.875 8.556 0.870 1.00 0.00 A ATOM 1190 HG21 THR A 82 5.601 6.507 -0.140 1.00 0.00 A ATOM 1191 HG22 THR A 82 6.958 6.540 1.009 1.00 0.00 A ATOM 1192 HG23 THR A 82 7.295 6.511 -0.758 1.00 0.00 A ATOM 1193 N THR A 82 8.414 8.551 1.659 1.00 0.00 A ATOM 1194 O THR A 82 8.548 11.066 1.170 1.00 0.00 A ATOM 1195 OG1 THR A 82 5.748 8.911 1.076 1.00 0.00 A ATOM 1196 C GLY A 83 6.249 12.733 -0.861 1.00 0.00 A ATOM 1197 CA GLY A 83 7.666 12.323 -1.152 1.00 0.00 A ATOM 1198 HN GLY A 83 7.424 10.305 -1.694 1.00 0.00 A ATOM 1199 HA2 GLY A 83 8.333 12.835 -0.470 1.00 0.00 A ATOM 1200 HA1 GLY A 83 7.884 12.498 -2.195 1.00 0.00 A ATOM 1201 N GLY A 83 7.729 10.907 -0.948 1.00 0.00 A ATOM 1202 O GLY A 83 5.550 12.086 -0.084 1.00 0.00 A ATOM 1203 C GLN A 84 3.454 13.469 -1.700 1.00 0.00 A ATOM 1204 CA GLN A 84 4.517 14.428 -1.228 1.00 0.00 A ATOM 1205 CB GLN A 84 4.321 15.772 -1.973 1.00 0.00 A ATOM 1206 CD GLN A 84 2.866 17.737 -2.455 1.00 0.00 A ATOM 1207 CG GLN A 84 2.927 16.375 -1.780 1.00 0.00 A ATOM 1208 HN GLN A 84 6.507 14.238 -2.096 1.00 0.00 A ATOM 1209 HA GLN A 84 4.410 14.565 -0.159 1.00 0.00 A ATOM 1210 HB2 GLN A 84 5.079 16.493 -1.596 1.00 0.00 A ATOM 1211 HB1 GLN A 84 4.509 15.615 -3.055 1.00 0.00 A ATOM 1212 HE21 GLN A 84 3.657 17.022 -4.226 1.00 0.00 A ATOM 1213 HE22 GLN A 84 3.262 18.704 -4.201 1.00 0.00 A ATOM 1214 HG2 GLN A 84 2.151 15.706 -2.205 1.00 0.00 A ATOM 1215 HG1 GLN A 84 2.744 16.494 -0.692 1.00 0.00 A ATOM 1216 N GLN A 84 5.816 13.847 -1.488 1.00 0.00 A ATOM 1217 NE2 GLN A 84 3.295 17.825 -3.729 1.00 0.00 A ATOM 1218 O GLN A 84 2.574 13.065 -0.930 1.00 0.00 A ATOM 1219 OE1 GLN A 84 2.432 18.711 -1.851 1.00 0.00 A ATOM 1220 C VAL A 85 3.273 10.791 -3.359 1.00 0.00 A ATOM 1221 CA VAL A 85 2.595 12.108 -3.489 1.00 0.00 A ATOM 1222 CB VAL A 85 2.274 12.380 -4.954 1.00 0.00 A ATOM 1223 CG1 VAL A 85 1.428 11.246 -5.560 1.00 0.00 A ATOM 1224 CG2 VAL A 85 1.551 13.725 -5.014 1.00 0.00 A ATOM 1225 HN VAL A 85 4.166 13.361 -3.669 1.00 0.00 A ATOM 1226 HA VAL A 85 1.684 12.099 -2.903 1.00 0.00 A ATOM 1227 HB VAL A 85 3.221 12.445 -5.526 1.00 0.00 A ATOM 1228 HG11 VAL A 85 0.467 11.133 -5.020 1.00 0.00 A ATOM 1229 HG12 VAL A 85 1.962 10.273 -5.569 1.00 0.00 A ATOM 1230 HG13 VAL A 85 1.195 11.511 -6.612 1.00 0.00 A ATOM 1231 HG21 VAL A 85 1.275 13.963 -6.064 1.00 0.00 A ATOM 1232 HG22 VAL A 85 2.175 14.550 -4.612 1.00 0.00 A ATOM 1233 HG23 VAL A 85 0.622 13.639 -4.411 1.00 0.00 A ATOM 1234 N VAL A 85 3.522 13.063 -2.970 1.00 0.00 A ATOM 1235 O VAL A 85 4.485 10.692 -3.528 1.00 0.00 A ATOM 1236 C VAL A 86 2.641 7.730 -4.142 1.00 0.00 A ATOM 1237 CA VAL A 86 3.037 8.437 -2.895 1.00 0.00 A ATOM 1238 CB VAL A 86 2.444 7.667 -1.725 1.00 0.00 A ATOM 1239 CG1 VAL A 86 3.130 6.281 -1.616 1.00 0.00 A ATOM 1240 CG2 VAL A 86 2.592 8.532 -0.457 1.00 0.00 A ATOM 1241 HN VAL A 86 1.509 9.798 -2.880 1.00 0.00 A ATOM 1242 HA VAL A 86 4.115 8.479 -2.805 1.00 0.00 A ATOM 1243 HB VAL A 86 1.362 7.501 -1.904 1.00 0.00 A ATOM 1244 HG11 VAL A 86 2.760 5.734 -0.722 1.00 0.00 A ATOM 1245 HG12 VAL A 86 4.228 6.388 -1.541 1.00 0.00 A ATOM 1246 HG13 VAL A 86 2.912 5.651 -2.506 1.00 0.00 A ATOM 1247 HG21 VAL A 86 1.996 9.465 -0.552 1.00 0.00 A ATOM 1248 HG22 VAL A 86 3.649 8.815 -0.303 1.00 0.00 A ATOM 1249 HG23 VAL A 86 2.223 7.982 0.436 1.00 0.00 A ATOM 1250 N VAL A 86 2.506 9.753 -3.029 1.00 0.00 A ATOM 1251 O VAL A 86 1.468 7.736 -4.525 1.00 0.00 A ATOM 1252 C HIS A 87 3.517 4.937 -5.501 1.00 0.00 A ATOM 1253 CA HIS A 87 3.328 6.332 -5.971 1.00 0.00 A ATOM 1254 CB HIS A 87 4.324 6.589 -7.140 1.00 0.00 A ATOM 1255 CD2 HIS A 87 4.080 4.788 -8.990 1.00 0.00 A ATOM 1256 CE1 HIS A 87 2.872 5.938 -10.409 1.00 0.00 A ATOM 1257 CG HIS A 87 3.871 6.008 -8.459 1.00 0.00 A ATOM 1258 HN HIS A 87 4.562 7.165 -4.547 1.00 0.00 A ATOM 1259 HA HIS A 87 2.310 6.499 -6.308 1.00 0.00 A ATOM 1260 HB2 HIS A 87 4.430 7.684 -7.283 1.00 0.00 A ATOM 1261 HB1 HIS A 87 5.333 6.191 -6.884 1.00 0.00 A ATOM 1262 HD1 HIS A 87 2.790 7.686 -9.294 1.00 0.00 A ATOM 1263 HD2 HIS A 87 4.623 3.935 -8.607 1.00 0.00 A ATOM 1264 HE1 HIS A 87 2.302 6.211 -11.282 1.00 0.00 A ATOM 1265 HE2 HIS A 87 3.438 3.969 -10.854 1.00 0.00 A ATOM 1266 N HIS A 87 3.607 7.119 -4.806 1.00 0.00 A ATOM 1267 ND1 HIS A 87 3.115 6.720 -9.364 1.00 0.00 A ATOM 1268 NE2 HIS A 87 3.454 4.763 -10.201 1.00 0.00 A ATOM 1269 O HIS A 87 4.546 4.630 -4.910 1.00 0.00 A ATOM 1270 C LEU A 88 1.708 1.897 -5.944 1.00 0.00 A ATOM 1271 CA LEU A 88 2.628 2.752 -5.177 1.00 0.00 A ATOM 1272 CB LEU A 88 2.337 2.591 -3.648 1.00 0.00 A ATOM 1273 CD1 LEU A 88 0.717 2.646 -1.671 1.00 0.00 A ATOM 1274 CD2 LEU A 88 0.261 4.150 -3.661 1.00 0.00 A ATOM 1275 CG LEU A 88 0.867 2.824 -3.185 1.00 0.00 A ATOM 1276 HN LEU A 88 1.724 4.450 -6.171 1.00 0.00 A ATOM 1277 HA LEU A 88 3.636 2.411 -5.377 1.00 0.00 A ATOM 1278 HB2 LEU A 88 2.609 1.553 -3.368 1.00 0.00 A ATOM 1279 HB1 LEU A 88 3.012 3.275 -3.095 1.00 0.00 A ATOM 1280 HD11 LEU A 88 1.294 3.442 -1.154 1.00 0.00 A ATOM 1281 HD12 LEU A 88 1.099 1.655 -1.351 1.00 0.00 A ATOM 1282 HD13 LEU A 88 -0.350 2.731 -1.373 1.00 0.00 A ATOM 1283 HD21 LEU A 88 -0.778 4.235 -3.291 1.00 0.00 A ATOM 1284 HD22 LEU A 88 0.224 4.170 -4.771 1.00 0.00 A ATOM 1285 HD23 LEU A 88 0.849 5.017 -3.299 1.00 0.00 A ATOM 1286 HG LEU A 88 0.252 2.026 -3.651 1.00 0.00 A ATOM 1287 N LEU A 88 2.520 4.092 -5.682 1.00 0.00 A ATOM 1288 O LEU A 88 0.593 2.292 -6.280 1.00 0.00 A ATOM 1289 C LEU A 89 0.641 -1.037 -6.107 1.00 0.00 A ATOM 1290 CA LEU A 89 1.418 -0.213 -7.063 1.00 0.00 A ATOM 1291 CB LEU A 89 2.313 -1.182 -7.877 1.00 0.00 A ATOM 1292 CD1 LEU A 89 3.405 0.829 -9.052 1.00 0.00 A ATOM 1293 CD2 LEU A 89 3.827 -1.541 -9.906 1.00 0.00 A ATOM 1294 CG LEU A 89 2.846 -0.594 -9.198 1.00 0.00 A ATOM 1295 HN LEU A 89 3.118 0.399 -6.243 1.00 0.00 A ATOM 1296 HA LEU A 89 0.720 0.296 -7.716 1.00 0.00 A ATOM 1297 HB2 LEU A 89 3.155 -1.507 -7.227 1.00 0.00 A ATOM 1298 HB1 LEU A 89 1.745 -2.089 -8.143 1.00 0.00 A ATOM 1299 HD11 LEU A 89 4.233 0.855 -8.313 1.00 0.00 A ATOM 1300 HD12 LEU A 89 2.595 1.514 -8.719 1.00 0.00 A ATOM 1301 HD13 LEU A 89 3.778 1.204 -10.024 1.00 0.00 A ATOM 1302 HD21 LEU A 89 4.122 -1.125 -10.894 1.00 0.00 A ATOM 1303 HD22 LEU A 89 3.357 -2.532 -10.078 1.00 0.00 A ATOM 1304 HD23 LEU A 89 4.747 -1.687 -9.299 1.00 0.00 A ATOM 1305 HG LEU A 89 1.959 -0.506 -9.864 1.00 0.00 A ATOM 1306 N LEU A 89 2.190 0.729 -6.318 1.00 0.00 A ATOM 1307 O LEU A 89 1.130 -1.405 -5.028 1.00 0.00 A ATOM 1308 C LEU A 90 -1.726 -3.370 -6.607 1.00 0.00 A ATOM 1309 CA LEU A 90 -1.444 -2.201 -5.739 1.00 0.00 A ATOM 1310 CB LEU A 90 -2.861 -1.614 -5.360 1.00 0.00 A ATOM 1311 CD1 LEU A 90 -2.255 0.599 -4.104 1.00 0.00 A ATOM 1312 CD2 LEU A 90 -2.816 0.634 -6.587 1.00 0.00 A ATOM 1313 CG LEU A 90 -3.015 -0.072 -5.255 1.00 0.00 A ATOM 1314 HN LEU A 90 -0.807 -1.007 -7.435 1.00 0.00 A ATOM 1315 HA LEU A 90 -0.929 -2.509 -4.841 1.00 0.00 A ATOM 1316 HB2 LEU A 90 -3.579 -1.878 -6.165 1.00 0.00 A ATOM 1317 HB1 LEU A 90 -3.223 -2.119 -4.438 1.00 0.00 A ATOM 1318 HD11 LEU A 90 -2.459 0.096 -3.137 1.00 0.00 A ATOM 1319 HD12 LEU A 90 -2.574 1.669 -4.015 1.00 0.00 A ATOM 1320 HD13 LEU A 90 -1.168 0.572 -4.327 1.00 0.00 A ATOM 1321 HD21 LEU A 90 -3.377 1.580 -6.561 1.00 0.00 A ATOM 1322 HD22 LEU A 90 -3.207 0.018 -7.416 1.00 0.00 A ATOM 1323 HD23 LEU A 90 -1.747 0.851 -6.791 1.00 0.00 A ATOM 1324 HG LEU A 90 -4.094 0.054 -5.024 1.00 0.00 A ATOM 1325 N LEU A 90 -0.576 -1.361 -6.521 1.00 0.00 A ATOM 1326 O LEU A 90 -1.525 -3.314 -7.834 1.00 0.00 A ATOM 1327 C GLU A 91 -4.137 -5.694 -6.076 1.00 0.00 A ATOM 1328 CA GLU A 91 -2.845 -5.477 -6.773 1.00 0.00 A ATOM 1329 CB GLU A 91 -2.054 -6.811 -6.736 1.00 0.00 A ATOM 1330 CD GLU A 91 -1.828 -9.159 -7.437 1.00 0.00 A ATOM 1331 CG GLU A 91 -2.603 -7.895 -7.679 1.00 0.00 A ATOM 1332 HN GLU A 91 -2.357 -4.546 -5.024 1.00 0.00 A ATOM 1333 HA GLU A 91 -3.018 -5.155 -7.794 1.00 0.00 A ATOM 1334 HB2 GLU A 91 -1.014 -6.614 -7.047 1.00 0.00 A ATOM 1335 HB1 GLU A 91 -2.031 -7.195 -5.698 1.00 0.00 A ATOM 1336 HG2 GLU A 91 -3.671 -8.099 -7.466 1.00 0.00 A ATOM 1337 HG1 GLU A 91 -2.502 -7.569 -8.738 1.00 0.00 A ATOM 1338 N GLU A 91 -2.258 -4.428 -6.018 1.00 0.00 A ATOM 1339 O GLU A 91 -4.220 -5.519 -4.849 1.00 0.00 A ATOM 1340 OE1 GLU A 91 -1.885 -9.672 -6.304 1.00 0.00 A ATOM 1341 OE2 GLU A 91 -1.175 -9.654 -8.358 1.00 0.00 A ATOM 1342 C LYS A 92 -6.320 -7.515 -5.319 1.00 0.00 A ATOM 1343 CA LYS A 92 -6.476 -6.308 -6.199 1.00 0.00 A ATOM 1344 CB LYS A 92 -7.646 -6.548 -7.184 1.00 0.00 A ATOM 1345 CD LYS A 92 -8.240 -4.033 -7.350 1.00 0.00 A ATOM 1346 CE LYS A 92 -9.589 -4.039 -6.614 1.00 0.00 A ATOM 1347 CG LYS A 92 -7.916 -5.342 -8.107 1.00 0.00 A ATOM 1348 HN LYS A 92 -5.065 -6.078 -7.815 1.00 0.00 A ATOM 1349 HA LYS A 92 -6.689 -5.461 -5.564 1.00 0.00 A ATOM 1350 HB2 LYS A 92 -7.413 -7.432 -7.813 1.00 0.00 A ATOM 1351 HB1 LYS A 92 -8.570 -6.773 -6.608 1.00 0.00 A ATOM 1352 HD2 LYS A 92 -7.429 -3.811 -6.624 1.00 0.00 A ATOM 1353 HD1 LYS A 92 -8.251 -3.199 -8.080 1.00 0.00 A ATOM 1354 HE2 LYS A 92 -10.429 -4.162 -7.333 1.00 0.00 A ATOM 1355 HE1 LYS A 92 -9.621 -4.852 -5.860 1.00 0.00 A ATOM 1356 HG2 LYS A 92 -7.003 -5.175 -8.721 1.00 0.00 A ATOM 1357 HG1 LYS A 92 -8.746 -5.579 -8.811 1.00 0.00 A ATOM 1358 HZ1 LYS A 92 -10.728 -2.747 -5.421 1.00 0.00 A ATOM 1359 HZ2 LYS A 92 -9.745 -1.948 -6.543 1.00 0.00 A ATOM 1360 HZ3 LYS A 92 -9.028 -2.663 -5.156 1.00 0.00 A ATOM 1361 N LYS A 92 -5.196 -6.048 -6.827 1.00 0.00 A ATOM 1362 NZ LYS A 92 -9.785 -2.771 -5.886 1.00 0.00 A ATOM 1363 O LYS A 92 -5.765 -8.524 -5.731 1.00 0.00 A ATOM 1364 C GLY A 93 -7.909 -9.073 -2.847 1.00 0.00 A ATOM 1365 CA GLY A 93 -6.590 -8.445 -3.077 1.00 0.00 A ATOM 1366 HN GLY A 93 -7.285 -6.545 -3.828 1.00 0.00 A ATOM 1367 HA2 GLY A 93 -5.913 -9.201 -3.447 1.00 0.00 A ATOM 1368 HA1 GLY A 93 -6.254 -7.971 -2.175 1.00 0.00 A ATOM 1369 N GLY A 93 -6.788 -7.394 -4.072 1.00 0.00 A ATOM 1370 O GLY A 93 -8.097 -9.881 -1.937 1.00 0.00 A ATOM 1371 C GLN A 94 -10.038 -10.753 -4.062 1.00 0.00 A ATOM 1372 CA GLN A 94 -10.182 -9.305 -3.691 1.00 0.00 A ATOM 1373 CB GLN A 94 -11.117 -8.647 -4.712 1.00 0.00 A ATOM 1374 CD GLN A 94 -12.130 -6.513 -5.571 1.00 0.00 A ATOM 1375 CG GLN A 94 -11.332 -7.146 -4.430 1.00 0.00 A ATOM 1376 HN GLN A 94 -8.658 -8.017 -4.378 1.00 0.00 A ATOM 1377 HA GLN A 94 -10.587 -9.230 -2.689 1.00 0.00 A ATOM 1378 HB2 GLN A 94 -10.664 -8.771 -5.721 1.00 0.00 A ATOM 1379 HB1 GLN A 94 -12.099 -9.173 -4.696 1.00 0.00 A ATOM 1380 HE21 GLN A 94 -12.685 -8.331 -6.351 1.00 0.00 A ATOM 1381 HE22 GLN A 94 -13.196 -6.949 -7.258 1.00 0.00 A ATOM 1382 HG2 GLN A 94 -11.872 -7.009 -3.465 1.00 0.00 A ATOM 1383 HG1 GLN A 94 -10.359 -6.615 -4.356 1.00 0.00 A ATOM 1384 N GLN A 94 -8.869 -8.718 -3.710 1.00 0.00 A ATOM 1385 NE2 GLN A 94 -12.715 -7.338 -6.462 1.00 0.00 A ATOM 1386 O GLN A 94 -10.681 -11.602 -3.475 1.00 0.00 A ATOM 1387 OE1 GLN A 94 -12.216 -5.294 -5.666 1.00 0.00 A ATOM 1388 C SER A 95 -8.739 -13.388 -4.431 1.00 0.00 A ATOM 1389 CA SER A 95 -8.891 -12.370 -5.575 1.00 0.00 A ATOM 1390 CB SER A 95 -7.578 -12.403 -6.383 1.00 0.00 A ATOM 1391 HN SER A 95 -8.644 -10.344 -5.567 1.00 0.00 A ATOM 1392 HA SER A 95 -9.702 -12.562 -6.253 1.00 0.00 A ATOM 1393 HB2 SER A 95 -6.696 -12.408 -5.703 1.00 0.00 A ATOM 1394 HB1 SER A 95 -7.531 -13.311 -7.025 1.00 0.00 A ATOM 1395 HG SER A 95 -6.613 -11.345 -7.622 1.00 0.00 A ATOM 1396 N SER A 95 -9.148 -11.033 -5.056 1.00 0.00 A ATOM 1397 O SER A 95 -7.766 -13.328 -3.644 1.00 0.00 A ATOM 1398 OG SER A 95 -7.457 -11.210 -7.165 1.00 0.00 A ATOM 1399 C PRO A 96 -8.535 -16.339 -3.841 1.00 0.00 A ATOM 1400 CA PRO A 96 -9.644 -15.427 -3.383 1.00 0.00 A ATOM 1401 CB PRO A 96 -11.025 -16.106 -3.472 1.00 0.00 A ATOM 1402 CD PRO A 96 -10.933 -14.364 -5.145 1.00 0.00 A ATOM 1403 CG PRO A 96 -11.548 -15.739 -4.872 1.00 0.00 A ATOM 1404 HA PRO A 96 -9.420 -15.074 -2.386 1.00 0.00 A ATOM 1405 HB2 PRO A 96 -11.022 -17.197 -3.261 1.00 0.00 A ATOM 1406 HB1 PRO A 96 -11.684 -15.599 -2.735 1.00 0.00 A ATOM 1407 HD2 PRO A 96 -10.745 -14.242 -6.233 1.00 0.00 A ATOM 1408 HD1 PRO A 96 -11.611 -13.563 -4.776 1.00 0.00 A ATOM 1409 HG2 PRO A 96 -11.094 -16.455 -5.593 1.00 0.00 A ATOM 1410 HG1 PRO A 96 -12.653 -15.771 -4.973 1.00 0.00 A ATOM 1411 N PRO A 96 -9.714 -14.326 -4.324 1.00 0.00 A ATOM 1412 O PRO A 96 -8.745 -17.146 -4.747 1.00 0.00 A ATOM 1413 C THR A 97 -5.960 -17.989 -2.593 1.00 0.00 A ATOM 1414 CA THR A 97 -6.218 -16.926 -3.675 1.00 0.00 A ATOM 1415 CB THR A 97 -5.030 -15.998 -3.777 1.00 0.00 A ATOM 1416 CG2 THR A 97 -3.846 -16.736 -4.443 1.00 0.00 A ATOM 1417 HN THR A 97 -7.220 -15.630 -2.450 1.00 0.00 A ATOM 1418 HA THR A 97 -6.409 -17.395 -4.635 1.00 0.00 A ATOM 1419 HB THR A 97 -4.732 -15.633 -2.770 1.00 0.00 A ATOM 1420 HG1 THR A 97 -6.094 -14.397 -4.053 1.00 0.00 A ATOM 1421 HG21 THR A 97 -2.963 -16.064 -4.530 1.00 0.00 A ATOM 1422 HG22 THR A 97 -4.112 -17.085 -5.463 1.00 0.00 A ATOM 1423 HG23 THR A 97 -3.544 -17.620 -3.843 1.00 0.00 A ATOM 1424 N THR A 97 -7.363 -16.214 -3.237 1.00 0.00 A ATOM 1425 OT1 THR A 97 -5.700 -17.607 -1.435 1.00 0.00 A ATOM 1426 OG1 THR A 97 -5.408 -14.862 -4.568 1.00 0.00 A TER ATOM 1427 C1 33B B 101 -1.572 0.902 11.667 1.00 0.00 B ATOM 1428 C12 33B B 101 7.017 1.995 11.720 1.00 0.00 B ATOM 1429 C13 33B B 101 7.366 3.207 11.129 1.00 0.00 B ATOM 1430 C14 33B B 101 8.023 1.057 12.013 1.00 0.00 B ATOM 1431 C15 33B B 101 8.681 3.491 10.787 1.00 0.00 B ATOM 1432 C16 33B B 101 9.376 1.294 11.691 1.00 0.00 B ATOM 1433 C17 33B B 101 9.722 2.553 11.022 1.00 0.00 B ATOM 1434 C19 33B B 101 11.633 3.908 9.838 1.00 0.00 B ATOM 1435 C2 33B B 101 -1.634 -0.440 12.421 1.00 0.00 B ATOM 1436 C20 33B B 101 10.803 4.362 8.616 1.00 0.00 B ATOM 1437 C4 33B B 101 1.016 -0.550 12.848 1.00 0.00 B ATOM 1438 C5 33B B 101 1.385 0.754 12.382 1.00 0.00 B ATOM 1439 C6 33B B 101 2.110 -1.437 13.299 1.00 0.00 B ATOM 1440 C7 33B B 101 2.720 1.135 12.309 1.00 0.00 B ATOM 1441 C8 33B B 101 3.440 -0.979 13.193 1.00 0.00 B ATOM 1442 C9 33B B 101 3.752 0.266 12.692 1.00 0.00 B ATOM 1443 H1 33B B 101 -1.333 1.710 12.392 1.00 0.00 B ATOM 1444 H13 33B B 101 6.599 3.937 10.922 1.00 0.00 B ATOM 1445 H14 33B B 101 7.741 0.124 12.485 1.00 0.00 B ATOM 1446 H15 33B B 101 8.857 4.463 10.379 1.00 0.00 B ATOM 1447 H1A 33B B 101 -0.788 0.873 10.883 1.00 0.00 B ATOM 1448 H20 33B B 101 9.744 4.602 8.764 1.00 0.00 B ATOM 1449 H20A 33B B 101 11.266 5.321 8.300 1.00 0.00 B ATOM 1450 H5 33B B 101 0.710 1.513 12.062 1.00 0.00 B ATOM 1451 H7 33B B 101 2.963 2.114 11.923 1.00 0.00 B ATOM 1452 H8 33B B 101 4.261 -1.618 13.486 1.00 0.00 B ATOM 1453 HN18 33B B 101 11.876 2.237 11.000 1.00 0.00 B ATOM 1454 HN3 33B B 101 -0.587 -1.979 13.269 1.00 0.00 B ATOM 1455 N10 33B B 101 5.193 0.621 12.490 1.00 0.00 B ATOM 1456 N11 33B B 101 5.581 1.688 11.978 1.00 0.00 B ATOM 1457 N18 33B B 101 11.181 2.861 10.632 1.00 0.00 B ATOM 1458 N3 33B B 101 -0.466 -1.062 12.880 1.00 0.00 B ATOM 1459 O19 33B B 101 12.757 4.377 10.005 1.00 0.00 B ATOM 1460 O2 33B B 101 -2.729 -1.006 12.584 1.00 0.00 B ATOM 1461 O61 33B B 101 0.637 -3.559 13.375 1.00 0.00 B ATOM 1462 O62 33B B 101 3.052 -3.785 13.611 1.00 0.00 B ATOM 1463 O63 33B B 101 1.749 -2.786 15.415 1.00 0.00 B ATOM 1464 O71 33B B 101 11.817 0.739 12.297 1.00 0.00 B ATOM 1465 O72 33B B 101 10.035 -0.616 13.248 1.00 0.00 B ATOM 1466 O73 33B B 101 10.574 -0.836 10.882 1.00 0.00 B ATOM 1467 S17 33B B 101 10.586 0.006 12.072 1.00 0.00 B ATOM 1468 S6 33B B 101 1.852 -3.081 13.995 1.00 0.00 B END
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