NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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377793 |
1gh8   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.800 17.497 7.598 1.00 0.00 A ATOM 2 CA MET A 1 10.969 16.522 7.652 1.00 0.00 A ATOM 3 CB MET A 1 11.572 16.501 9.058 1.00 0.00 A ATOM 4 CE MET A 1 12.563 14.489 12.193 1.00 0.00 A ATOM 5 CG MET A 1 11.387 15.176 9.780 1.00 0.00 A ATOM 6 HT1 MET A 1 12.849 17.246 7.234 1.00 0.00 A ATOM 7 HT2 MET A 1 11.652 17.651 6.074 1.00 0.00 A ATOM 8 HT3 MET A 1 12.282 16.056 6.137 1.00 0.00 A ATOM 9 HA MET A 1 10.616 15.533 7.400 1.00 0.00 A ATOM 10 HB2 MET A 1 12.630 16.703 8.988 1.00 0.00 A ATOM 11 HB1 MET A 1 11.105 17.275 9.649 1.00 0.00 A ATOM 12 HE1 MET A 1 12.176 15.450 12.497 1.00 0.00 A ATOM 13 HE2 MET A 1 13.465 14.272 12.746 1.00 0.00 A ATOM 14 HE3 MET A 1 11.825 13.725 12.390 1.00 0.00 A ATOM 15 HG2 MET A 1 10.695 15.319 10.597 1.00 0.00 A ATOM 16 HG1 MET A 1 10.977 14.458 9.085 1.00 0.00 A ATOM 17 N MET A 1 12.034 16.903 6.687 1.00 0.00 A ATOM 18 O MET A 1 9.888 18.618 8.101 1.00 0.00 A ATOM 19 SD MET A 1 12.932 14.522 10.441 1.00 0.00 A ATOM 20 C GLY A 2 6.455 17.289 5.999 1.00 0.00 A ATOM 21 CA GLY A 2 7.527 17.910 6.872 1.00 0.00 A ATOM 22 HN GLY A 2 8.693 16.156 6.600 1.00 0.00 A ATOM 23 HA2 GLY A 2 7.122 18.075 7.860 1.00 0.00 A ATOM 24 HA1 GLY A 2 7.816 18.860 6.448 1.00 0.00 A ATOM 25 N GLY A 2 8.705 17.065 6.980 1.00 0.00 A ATOM 26 O GLY A 2 5.348 17.818 5.887 1.00 0.00 A ATOM 27 C ASP A 3 5.097 14.424 5.204 1.00 0.00 A ATOM 28 CA ASP A 3 5.887 15.491 4.453 1.00 0.00 A ATOM 29 CB ASP A 3 6.657 14.849 3.297 1.00 0.00 A ATOM 30 CG ASP A 3 7.704 13.863 3.774 1.00 0.00 A ATOM 31 HN ASP A 3 7.704 15.824 5.482 1.00 0.00 A ATOM 32 HA ASP A 3 5.194 16.217 4.054 1.00 0.00 A ATOM 33 HB2 ASP A 3 5.963 14.327 2.656 1.00 0.00 A ATOM 34 HB1 ASP A 3 7.151 15.624 2.730 1.00 0.00 A ATOM 35 N ASP A 3 6.808 16.193 5.338 1.00 0.00 A ATOM 36 O ASP A 3 5.613 13.787 6.120 1.00 0.00 A ATOM 37 OD1 ASP A 3 8.650 14.290 4.468 1.00 0.00 A ATOM 38 OD2 ASP A 3 7.580 12.662 3.451 1.00 0.00 A ATOM 39 C VAL A 4 3.025 11.918 4.582 1.00 0.00 A ATOM 40 CA VAL A 4 3.009 13.195 5.418 1.00 0.00 A ATOM 41 CB VAL A 4 1.553 13.668 5.593 1.00 0.00 A ATOM 42 CG1 VAL A 4 0.957 13.081 6.862 1.00 0.00 A ATOM 43 CG2 VAL A 4 1.473 15.188 5.611 1.00 0.00 A ATOM 44 HN VAL A 4 3.493 14.745 4.056 1.00 0.00 A ATOM 45 HA VAL A 4 3.412 12.978 6.396 1.00 0.00 A ATOM 46 HB VAL A 4 0.976 13.310 4.752 1.00 0.00 A ATOM 47 HG11 VAL A 4 0.410 12.182 6.621 1.00 0.00 A ATOM 48 HG12 VAL A 4 0.288 13.800 7.312 1.00 0.00 A ATOM 49 HG13 VAL A 4 1.752 12.845 7.556 1.00 0.00 A ATOM 50 HG21 VAL A 4 1.742 15.574 4.639 1.00 0.00 A ATOM 51 HG22 VAL A 4 2.155 15.575 6.353 1.00 0.00 A ATOM 52 HG23 VAL A 4 0.466 15.493 5.853 1.00 0.00 A ATOM 53 N VAL A 4 3.846 14.221 4.804 1.00 0.00 A ATOM 54 O VAL A 4 2.520 11.898 3.459 1.00 0.00 A ATOM 55 C VAL A 5 2.846 8.508 5.056 1.00 0.00 A ATOM 56 CA VAL A 5 3.707 9.590 4.408 1.00 0.00 A ATOM 57 CB VAL A 5 5.167 9.092 4.337 1.00 0.00 A ATOM 58 CG1 VAL A 5 5.229 7.671 3.794 1.00 0.00 A ATOM 59 CG2 VAL A 5 6.010 10.031 3.489 1.00 0.00 A ATOM 60 HN VAL A 5 4.013 10.933 6.019 1.00 0.00 A ATOM 61 HA VAL A 5 3.359 9.754 3.398 1.00 0.00 A ATOM 62 HB VAL A 5 5.572 9.088 5.338 1.00 0.00 A ATOM 63 HG11 VAL A 5 6.051 7.589 3.098 1.00 0.00 A ATOM 64 HG12 VAL A 5 4.304 7.438 3.290 1.00 0.00 A ATOM 65 HG13 VAL A 5 5.379 6.980 4.611 1.00 0.00 A ATOM 66 HG21 VAL A 5 6.243 9.554 2.548 1.00 0.00 A ATOM 67 HG22 VAL A 5 6.926 10.265 4.011 1.00 0.00 A ATOM 68 HG23 VAL A 5 5.459 10.942 3.303 1.00 0.00 A ATOM 69 N VAL A 5 3.614 10.857 5.126 1.00 0.00 A ATOM 70 O VAL A 5 3.023 8.182 6.227 1.00 0.00 A ATOM 71 C ALA A 6 1.670 5.511 4.315 1.00 0.00 A ATOM 72 CA ALA A 6 1.084 6.847 4.755 1.00 0.00 A ATOM 73 CB ALA A 6 -0.337 7.006 4.236 1.00 0.00 A ATOM 74 HN ALA A 6 1.856 8.220 3.339 1.00 0.00 A ATOM 75 HA ALA A 6 1.059 6.888 5.834 1.00 0.00 A ATOM 76 HB1 ALA A 6 -0.312 7.384 3.224 1.00 0.00 A ATOM 77 HB2 ALA A 6 -0.876 7.698 4.866 1.00 0.00 A ATOM 78 HB3 ALA A 6 -0.834 6.047 4.248 1.00 0.00 A ATOM 79 N ALA A 6 1.930 7.937 4.276 1.00 0.00 A ATOM 80 O ALA A 6 2.571 5.479 3.482 1.00 0.00 A ATOM 81 C THR A 7 0.572 2.045 4.434 1.00 0.00 A ATOM 82 CA THR A 7 1.682 3.094 4.501 1.00 0.00 A ATOM 83 CB THR A 7 2.778 2.641 5.458 1.00 0.00 A ATOM 84 CG2 THR A 7 3.590 1.483 4.921 1.00 0.00 A ATOM 85 HN THR A 7 0.454 4.483 5.537 1.00 0.00 A ATOM 86 HA THR A 7 2.111 3.189 3.515 1.00 0.00 A ATOM 87 HB THR A 7 2.326 2.325 6.383 1.00 0.00 A ATOM 88 HG1 THR A 7 3.612 4.365 5.045 1.00 0.00 A ATOM 89 HG21 THR A 7 4.495 1.375 5.501 1.00 0.00 A ATOM 90 HG22 THR A 7 3.846 1.671 3.885 1.00 0.00 A ATOM 91 HG23 THR A 7 3.008 0.575 4.989 1.00 0.00 A ATOM 92 N THR A 7 1.174 4.410 4.875 1.00 0.00 A ATOM 93 O THR A 7 -0.188 1.840 5.394 1.00 0.00 A ATOM 94 OG1 THR A 7 3.673 3.705 5.738 1.00 0.00 A ATOM 95 C ILE A 8 0.206 -1.003 2.695 1.00 0.00 A ATOM 96 CA ILE A 8 -0.471 0.340 3.010 1.00 0.00 A ATOM 97 CB ILE A 8 -1.331 0.774 1.806 1.00 0.00 A ATOM 98 CD1 ILE A 8 -2.939 2.469 2.864 1.00 0.00 A ATOM 99 CG1 ILE A 8 -1.753 2.245 1.946 1.00 0.00 A ATOM 100 CG2 ILE A 8 -2.539 -0.124 1.657 1.00 0.00 A ATOM 101 HN ILE A 8 1.167 1.597 2.586 1.00 0.00 A ATOM 102 HA ILE A 8 -1.110 0.232 3.875 1.00 0.00 A ATOM 103 HB ILE A 8 -0.731 0.667 0.914 1.00 0.00 A ATOM 104 HD11 ILE A 8 -3.127 1.573 3.437 1.00 0.00 A ATOM 105 HD12 ILE A 8 -3.812 2.708 2.271 1.00 0.00 A ATOM 106 HD13 ILE A 8 -2.727 3.289 3.535 1.00 0.00 A ATOM 107 HG12 ILE A 8 -0.922 2.812 2.339 1.00 0.00 A ATOM 108 HG11 ILE A 8 -2.014 2.629 0.971 1.00 0.00 A ATOM 109 HG21 ILE A 8 -2.262 -1.004 1.097 1.00 0.00 A ATOM 110 HG22 ILE A 8 -3.323 0.406 1.138 1.00 0.00 A ATOM 111 HG23 ILE A 8 -2.888 -0.418 2.639 1.00 0.00 A ATOM 112 N ILE A 8 0.528 1.364 3.291 1.00 0.00 A ATOM 113 O ILE A 8 0.856 -1.144 1.663 1.00 0.00 A ATOM 114 C LYS A 9 -0.195 -4.337 2.929 1.00 0.00 A ATOM 115 CA LYS A 9 0.761 -3.269 3.451 1.00 0.00 A ATOM 116 CB LYS A 9 1.359 -3.738 4.773 1.00 0.00 A ATOM 117 CD LYS A 9 2.945 -2.272 6.056 1.00 0.00 A ATOM 118 CE LYS A 9 3.654 -3.310 6.912 1.00 0.00 A ATOM 119 CG LYS A 9 1.496 -2.640 5.815 1.00 0.00 A ATOM 120 HN LYS A 9 -0.417 -1.795 4.426 1.00 0.00 A ATOM 121 HA LYS A 9 1.558 -3.144 2.736 1.00 0.00 A ATOM 122 HB2 LYS A 9 0.726 -4.512 5.181 1.00 0.00 A ATOM 123 HB1 LYS A 9 2.335 -4.149 4.576 1.00 0.00 A ATOM 124 HD2 LYS A 9 3.450 -2.198 5.104 1.00 0.00 A ATOM 125 HD1 LYS A 9 2.980 -1.319 6.559 1.00 0.00 A ATOM 126 HE2 LYS A 9 3.289 -4.290 6.642 1.00 0.00 A ATOM 127 HE1 LYS A 9 4.715 -3.254 6.719 1.00 0.00 A ATOM 128 HG2 LYS A 9 0.968 -1.763 5.477 1.00 0.00 A ATOM 129 HG1 LYS A 9 1.068 -2.984 6.742 1.00 0.00 A ATOM 130 HZ1 LYS A 9 2.589 -3.637 8.680 1.00 0.00 A ATOM 131 HZ2 LYS A 9 3.240 -2.081 8.549 1.00 0.00 A ATOM 132 HZ3 LYS A 9 4.247 -3.390 8.914 1.00 0.00 A ATOM 133 N LYS A 9 0.106 -1.965 3.618 1.00 0.00 A ATOM 134 NZ LYS A 9 3.416 -3.089 8.366 1.00 0.00 A ATOM 135 O LYS A 9 -0.889 -4.991 3.703 1.00 0.00 A ATOM 136 C VAL A 10 -0.430 -6.920 0.922 1.00 0.00 A ATOM 137 CA VAL A 10 -1.076 -5.533 1.005 1.00 0.00 A ATOM 138 CB VAL A 10 -1.531 -5.056 -0.400 1.00 0.00 A ATOM 139 CG1 VAL A 10 -1.230 -3.574 -0.579 1.00 0.00 A ATOM 140 CG2 VAL A 10 -0.893 -5.872 -1.517 1.00 0.00 A ATOM 141 HN VAL A 10 0.396 -4.005 1.062 1.00 0.00 A ATOM 142 HA VAL A 10 -1.956 -5.604 1.627 1.00 0.00 A ATOM 143 HB VAL A 10 -2.601 -5.187 -0.466 1.00 0.00 A ATOM 144 HG11 VAL A 10 -0.950 -3.143 0.375 1.00 0.00 A ATOM 145 HG12 VAL A 10 -2.108 -3.070 -0.955 1.00 0.00 A ATOM 146 HG13 VAL A 10 -0.417 -3.452 -1.280 1.00 0.00 A ATOM 147 HG21 VAL A 10 0.057 -6.262 -1.183 1.00 0.00 A ATOM 148 HG22 VAL A 10 -0.739 -5.241 -2.380 1.00 0.00 A ATOM 149 HG23 VAL A 10 -1.546 -6.691 -1.782 1.00 0.00 A ATOM 150 N VAL A 10 -0.178 -4.559 1.626 1.00 0.00 A ATOM 151 O VAL A 10 0.740 -7.050 0.569 1.00 0.00 A ATOM 152 C MET A 11 -1.779 -10.330 0.840 1.00 0.00 A ATOM 153 CA MET A 11 -0.690 -9.324 1.255 1.00 0.00 A ATOM 154 CB MET A 11 -0.102 -9.685 2.629 1.00 0.00 A ATOM 155 CE MET A 11 -0.708 -12.867 3.438 1.00 0.00 A ATOM 156 CG MET A 11 -1.130 -10.137 3.658 1.00 0.00 A ATOM 157 HN MET A 11 -2.123 -7.790 1.557 1.00 0.00 A ATOM 158 HA MET A 11 0.103 -9.361 0.522 1.00 0.00 A ATOM 159 HB2 MET A 11 0.632 -10.473 2.504 1.00 0.00 A ATOM 160 HB1 MET A 11 0.396 -8.813 3.024 1.00 0.00 A ATOM 161 HE1 MET A 11 -0.393 -12.510 2.468 1.00 0.00 A ATOM 162 HE2 MET A 11 -1.734 -13.200 3.383 1.00 0.00 A ATOM 163 HE3 MET A 11 -0.078 -13.691 3.739 1.00 0.00 A ATOM 164 HG2 MET A 11 -1.336 -9.314 4.325 1.00 0.00 A ATOM 165 HG1 MET A 11 -2.036 -10.415 3.143 1.00 0.00 A ATOM 166 N MET A 11 -1.200 -7.954 1.273 1.00 0.00 A ATOM 167 O MET A 11 -2.859 -10.383 1.436 1.00 0.00 A ATOM 168 SD MET A 11 -0.569 -11.543 4.636 1.00 0.00 A ATOM 169 C PRO A 12 -2.602 -13.334 0.233 1.00 0.00 A ATOM 170 CA PRO A 12 -2.437 -12.152 -0.717 1.00 0.00 A ATOM 171 CB PRO A 12 -1.791 -12.617 -2.036 1.00 0.00 A ATOM 172 CD PRO A 12 -0.257 -11.130 -0.977 1.00 0.00 A ATOM 173 CG PRO A 12 -0.713 -11.626 -2.315 1.00 0.00 A ATOM 174 HA PRO A 12 -3.406 -11.721 -0.921 1.00 0.00 A ATOM 175 HB2 PRO A 12 -1.383 -13.611 -1.915 1.00 0.00 A ATOM 176 HB1 PRO A 12 -2.533 -12.620 -2.820 1.00 0.00 A ATOM 177 HD2 PRO A 12 0.475 -11.801 -0.551 1.00 0.00 A ATOM 178 HD1 PRO A 12 0.141 -10.130 -1.057 1.00 0.00 A ATOM 179 HG2 PRO A 12 0.102 -12.106 -2.835 1.00 0.00 A ATOM 180 HG1 PRO A 12 -1.108 -10.811 -2.903 1.00 0.00 A ATOM 181 N PRO A 12 -1.499 -11.144 -0.200 1.00 0.00 A ATOM 182 O PRO A 12 -1.618 -13.931 0.673 1.00 0.00 A ATOM 183 C GLU A 13 -3.579 -16.083 0.919 1.00 0.00 A ATOM 184 CA GLU A 13 -4.153 -14.772 1.447 1.00 0.00 A ATOM 185 CB GLU A 13 -5.666 -14.907 1.630 1.00 0.00 A ATOM 186 CD GLU A 13 -6.405 -15.687 3.916 1.00 0.00 A ATOM 187 CG GLU A 13 -6.150 -14.497 3.012 1.00 0.00 A ATOM 188 HN GLU A 13 -4.591 -13.148 0.163 1.00 0.00 A ATOM 189 HA GLU A 13 -3.701 -14.556 2.403 1.00 0.00 A ATOM 190 HB2 GLU A 13 -6.162 -14.285 0.900 1.00 0.00 A ATOM 191 HB1 GLU A 13 -5.947 -15.935 1.464 1.00 0.00 A ATOM 192 HG2 GLU A 13 -5.401 -13.870 3.470 1.00 0.00 A ATOM 193 HG1 GLU A 13 -7.070 -13.941 2.905 1.00 0.00 A ATOM 194 N GLU A 13 -3.851 -13.661 0.551 1.00 0.00 A ATOM 195 O GLU A 13 -3.170 -16.948 1.694 1.00 0.00 A ATOM 196 OE1 GLU A 13 -7.451 -16.347 3.747 1.00 0.00 A ATOM 197 OE2 GLU A 13 -5.558 -15.958 4.793 1.00 0.00 A ATOM 198 C SER A 14 -1.564 -17.466 -1.095 1.00 0.00 A ATOM 199 CA SER A 14 -3.089 -17.458 -1.030 1.00 0.00 A ATOM 200 CB SER A 14 -3.671 -17.599 -2.438 1.00 0.00 A ATOM 201 HN SER A 14 -3.935 -15.517 -0.964 1.00 0.00 A ATOM 202 HA SER A 14 -3.412 -18.294 -0.428 1.00 0.00 A ATOM 203 HB2 SER A 14 -4.170 -16.682 -2.712 1.00 0.00 A ATOM 204 HB1 SER A 14 -2.873 -17.798 -3.137 1.00 0.00 A ATOM 205 HG SER A 14 -5.167 -18.641 -1.718 1.00 0.00 A ATOM 206 N SER A 14 -3.587 -16.241 -0.400 1.00 0.00 A ATOM 207 O SER A 14 -0.930 -16.410 -1.109 1.00 0.00 A ATOM 208 OG SER A 14 -4.607 -18.661 -2.498 1.00 0.00 A ATOM 209 C PRO A 15 1.050 -18.346 -2.581 1.00 0.00 A ATOM 210 CA PRO A 15 0.508 -18.802 -1.232 1.00 0.00 A ATOM 211 CB PRO A 15 0.738 -20.301 -1.038 1.00 0.00 A ATOM 212 CD PRO A 15 -1.627 -19.978 -1.147 1.00 0.00 A ATOM 213 CG PRO A 15 -0.526 -20.939 -1.498 1.00 0.00 A ATOM 214 HA PRO A 15 0.999 -18.251 -0.443 1.00 0.00 A ATOM 215 HB2 PRO A 15 1.582 -20.618 -1.633 1.00 0.00 A ATOM 216 HB1 PRO A 15 0.928 -20.506 0.006 1.00 0.00 A ATOM 217 HD2 PRO A 15 -2.409 -20.011 -1.890 1.00 0.00 A ATOM 218 HD1 PRO A 15 -2.025 -20.201 -0.168 1.00 0.00 A ATOM 219 HG2 PRO A 15 -0.491 -21.094 -2.567 1.00 0.00 A ATOM 220 HG1 PRO A 15 -0.672 -21.878 -0.986 1.00 0.00 A ATOM 221 N PRO A 15 -0.950 -18.665 -1.152 1.00 0.00 A ATOM 222 O PRO A 15 2.260 -18.349 -2.812 1.00 0.00 A ATOM 223 C ASP A 16 0.668 -15.965 -4.746 1.00 0.00 A ATOM 224 CA ASP A 16 0.513 -17.477 -4.790 1.00 0.00 A ATOM 225 CB ASP A 16 -0.538 -17.874 -5.829 1.00 0.00 A ATOM 226 CG ASP A 16 0.079 -18.285 -7.153 1.00 0.00 A ATOM 227 HN ASP A 16 -0.801 -17.970 -3.218 1.00 0.00 A ATOM 228 HA ASP A 16 1.462 -17.919 -5.058 1.00 0.00 A ATOM 229 HB2 ASP A 16 -1.116 -18.703 -5.450 1.00 0.00 A ATOM 230 HB1 ASP A 16 -1.195 -17.034 -6.007 1.00 0.00 A ATOM 231 N ASP A 16 0.140 -17.971 -3.474 1.00 0.00 A ATOM 232 O ASP A 16 0.190 -15.250 -5.626 1.00 0.00 A ATOM 233 OD1 ASP A 16 1.320 -18.218 -7.278 1.00 0.00 A ATOM 234 OD2 ASP A 16 -0.679 -18.676 -8.065 1.00 0.00 A ATOM 235 C VAL A 17 2.400 -13.459 -4.616 1.00 0.00 A ATOM 236 CA VAL A 17 1.556 -14.067 -3.494 1.00 0.00 A ATOM 237 CB VAL A 17 2.258 -13.807 -2.142 1.00 0.00 A ATOM 238 CG1 VAL A 17 2.562 -12.324 -1.962 1.00 0.00 A ATOM 239 CG2 VAL A 17 1.412 -14.328 -0.991 1.00 0.00 A ATOM 240 HN VAL A 17 1.673 -16.129 -3.033 1.00 0.00 A ATOM 241 HA VAL A 17 0.587 -13.585 -3.470 1.00 0.00 A ATOM 242 HB VAL A 17 3.195 -14.343 -2.140 1.00 0.00 A ATOM 243 HG11 VAL A 17 3.597 -12.137 -2.207 1.00 0.00 A ATOM 244 HG12 VAL A 17 2.378 -12.040 -0.935 1.00 0.00 A ATOM 245 HG13 VAL A 17 1.927 -11.742 -2.615 1.00 0.00 A ATOM 246 HG21 VAL A 17 2.013 -14.372 -0.095 1.00 0.00 A ATOM 247 HG22 VAL A 17 1.049 -15.317 -1.230 1.00 0.00 A ATOM 248 HG23 VAL A 17 0.574 -13.666 -0.831 1.00 0.00 A ATOM 249 N VAL A 17 1.344 -15.495 -3.704 1.00 0.00 A ATOM 250 O VAL A 17 3.604 -13.246 -4.458 1.00 0.00 A ATOM 251 C ASP A 18 2.784 -11.138 -6.573 1.00 0.00 A ATOM 252 CA ASP A 18 2.460 -12.593 -6.886 1.00 0.00 A ATOM 253 CB ASP A 18 1.608 -12.682 -8.153 1.00 0.00 A ATOM 254 CG ASP A 18 0.122 -12.610 -7.860 1.00 0.00 A ATOM 255 HN ASP A 18 0.811 -13.386 -5.825 1.00 0.00 A ATOM 256 HA ASP A 18 3.383 -13.131 -7.044 1.00 0.00 A ATOM 257 HB2 ASP A 18 1.867 -11.865 -8.809 1.00 0.00 A ATOM 258 HB1 ASP A 18 1.812 -13.618 -8.651 1.00 0.00 A ATOM 259 N ASP A 18 1.770 -13.207 -5.758 1.00 0.00 A ATOM 260 O ASP A 18 1.936 -10.259 -6.717 1.00 0.00 A ATOM 261 OD1 ASP A 18 -0.280 -11.777 -7.020 1.00 0.00 A ATOM 262 OD2 ASP A 18 -0.642 -13.389 -8.470 1.00 0.00 A ATOM 263 C LEU A 19 4.433 -8.619 -6.921 1.00 0.00 A ATOM 264 CA LEU A 19 4.420 -9.556 -5.715 1.00 0.00 A ATOM 265 CB LEU A 19 5.798 -9.601 -5.036 1.00 0.00 A ATOM 266 CD1 LEU A 19 7.444 -7.758 -5.462 1.00 0.00 A ATOM 267 CD2 LEU A 19 8.127 -10.140 -5.795 1.00 0.00 A ATOM 268 CG LEU A 19 6.983 -9.143 -5.891 1.00 0.00 A ATOM 269 HN LEU A 19 4.623 -11.643 -5.986 1.00 0.00 A ATOM 270 HA LEU A 19 3.700 -9.181 -5.003 1.00 0.00 A ATOM 271 HB2 LEU A 19 5.759 -8.977 -4.156 1.00 0.00 A ATOM 272 HB1 LEU A 19 5.984 -10.618 -4.723 1.00 0.00 A ATOM 273 HD11 LEU A 19 6.699 -7.028 -5.742 1.00 0.00 A ATOM 274 HD12 LEU A 19 8.379 -7.522 -5.948 1.00 0.00 A ATOM 275 HD13 LEU A 19 7.580 -7.740 -4.390 1.00 0.00 A ATOM 276 HD21 LEU A 19 9.027 -9.629 -5.486 1.00 0.00 A ATOM 277 HD22 LEU A 19 8.286 -10.599 -6.760 1.00 0.00 A ATOM 278 HD23 LEU A 19 7.879 -10.902 -5.071 1.00 0.00 A ATOM 279 HG LEU A 19 6.675 -9.087 -6.925 1.00 0.00 A ATOM 280 N LEU A 19 3.998 -10.899 -6.090 1.00 0.00 A ATOM 281 O LEU A 19 3.934 -7.497 -6.846 1.00 0.00 A ATOM 282 C GLU A 20 3.675 -8.044 -9.847 1.00 0.00 A ATOM 283 CA GLU A 20 5.051 -8.284 -9.249 1.00 0.00 A ATOM 284 CB GLU A 20 5.965 -8.954 -10.273 1.00 0.00 A ATOM 285 CD GLU A 20 6.307 -9.299 -12.753 1.00 0.00 A ATOM 286 CG GLU A 20 5.899 -8.332 -11.659 1.00 0.00 A ATOM 287 HN GLU A 20 5.341 -10.003 -8.046 1.00 0.00 A ATOM 288 HA GLU A 20 5.477 -7.333 -8.968 1.00 0.00 A ATOM 289 HB2 GLU A 20 6.980 -8.881 -9.920 1.00 0.00 A ATOM 290 HB1 GLU A 20 5.695 -9.997 -10.355 1.00 0.00 A ATOM 291 HG2 GLU A 20 4.886 -8.007 -11.846 1.00 0.00 A ATOM 292 HG1 GLU A 20 6.560 -7.479 -11.688 1.00 0.00 A ATOM 293 N GLU A 20 4.956 -9.101 -8.045 1.00 0.00 A ATOM 294 O GLU A 20 3.396 -6.967 -10.372 1.00 0.00 A ATOM 295 OE1 GLU A 20 5.566 -10.276 -12.988 1.00 0.00 A ATOM 296 OE2 GLU A 20 7.368 -9.079 -13.374 1.00 0.00 A ATOM 297 C ALA A 21 0.703 -7.910 -9.342 1.00 0.00 A ATOM 298 CA ALA A 21 1.447 -8.892 -10.233 1.00 0.00 A ATOM 299 CB ALA A 21 0.734 -10.234 -10.275 1.00 0.00 A ATOM 300 HN ALA A 21 3.080 -9.871 -9.297 1.00 0.00 A ATOM 301 HA ALA A 21 1.486 -8.498 -11.234 1.00 0.00 A ATOM 302 HB1 ALA A 21 1.364 -10.962 -10.763 1.00 0.00 A ATOM 303 HB2 ALA A 21 -0.191 -10.133 -10.822 1.00 0.00 A ATOM 304 HB3 ALA A 21 0.522 -10.560 -9.267 1.00 0.00 A ATOM 305 N ALA A 21 2.812 -9.043 -9.753 1.00 0.00 A ATOM 306 O ALA A 21 -0.103 -7.105 -9.810 1.00 0.00 A ATOM 307 C LEU A 22 0.898 -5.657 -7.324 1.00 0.00 A ATOM 308 CA LEU A 22 0.421 -7.078 -7.070 1.00 0.00 A ATOM 309 CB LEU A 22 0.821 -7.520 -5.654 1.00 0.00 A ATOM 310 CD1 LEU A 22 -1.600 -6.954 -5.101 1.00 0.00 A ATOM 311 CD2 LEU A 22 -0.402 -8.735 -3.836 1.00 0.00 A ATOM 312 CG LEU A 22 -0.252 -7.407 -4.554 1.00 0.00 A ATOM 313 HN LEU A 22 1.685 -8.622 -7.761 1.00 0.00 A ATOM 314 HA LEU A 22 -0.652 -7.115 -7.174 1.00 0.00 A ATOM 315 HB2 LEU A 22 1.135 -8.551 -5.705 1.00 0.00 A ATOM 316 HB1 LEU A 22 1.670 -6.924 -5.351 1.00 0.00 A ATOM 317 HD11 LEU A 22 -1.555 -5.903 -5.346 1.00 0.00 A ATOM 318 HD12 LEU A 22 -2.363 -7.116 -4.352 1.00 0.00 A ATOM 319 HD13 LEU A 22 -1.840 -7.521 -5.987 1.00 0.00 A ATOM 320 HD21 LEU A 22 -1.040 -9.387 -4.414 1.00 0.00 A ATOM 321 HD22 LEU A 22 -0.842 -8.571 -2.863 1.00 0.00 A ATOM 322 HD23 LEU A 22 0.569 -9.193 -3.719 1.00 0.00 A ATOM 323 HG LEU A 22 0.072 -6.679 -3.827 1.00 0.00 A ATOM 324 N LEU A 22 1.003 -7.982 -8.052 1.00 0.00 A ATOM 325 O LEU A 22 0.207 -4.692 -7.011 1.00 0.00 A ATOM 326 C LYS A 23 1.772 -3.439 -9.091 1.00 0.00 A ATOM 327 CA LYS A 23 2.696 -4.257 -8.203 1.00 0.00 A ATOM 328 CB LYS A 23 4.040 -4.460 -8.907 1.00 0.00 A ATOM 329 CD LYS A 23 5.938 -5.333 -7.512 1.00 0.00 A ATOM 330 CE LYS A 23 7.406 -5.360 -7.901 1.00 0.00 A ATOM 331 CG LYS A 23 5.247 -4.097 -8.057 1.00 0.00 A ATOM 332 HN LYS A 23 2.582 -6.364 -8.124 1.00 0.00 A ATOM 333 HA LYS A 23 2.855 -3.727 -7.275 1.00 0.00 A ATOM 334 HB2 LYS A 23 4.130 -5.497 -9.193 1.00 0.00 A ATOM 335 HB1 LYS A 23 4.061 -3.849 -9.798 1.00 0.00 A ATOM 336 HD2 LYS A 23 5.860 -5.333 -6.435 1.00 0.00 A ATOM 337 HD1 LYS A 23 5.452 -6.212 -7.912 1.00 0.00 A ATOM 338 HE2 LYS A 23 7.726 -4.353 -8.123 1.00 0.00 A ATOM 339 HE1 LYS A 23 7.979 -5.745 -7.070 1.00 0.00 A ATOM 340 HG2 LYS A 23 5.949 -3.550 -8.665 1.00 0.00 A ATOM 341 HG1 LYS A 23 4.924 -3.483 -7.230 1.00 0.00 A ATOM 342 HZ1 LYS A 23 6.798 -6.254 -9.688 1.00 0.00 A ATOM 343 HZ2 LYS A 23 7.892 -7.185 -8.796 1.00 0.00 A ATOM 344 HZ3 LYS A 23 8.436 -5.835 -9.656 1.00 0.00 A ATOM 345 N LYS A 23 2.096 -5.548 -7.890 1.00 0.00 A ATOM 346 NZ LYS A 23 7.650 -6.218 -9.094 1.00 0.00 A ATOM 347 O LYS A 23 1.544 -2.254 -8.847 1.00 0.00 A ATOM 348 C LYS A 24 -0.947 -3.030 -10.348 1.00 0.00 A ATOM 349 CA LYS A 24 0.343 -3.421 -11.055 1.00 0.00 A ATOM 350 CB LYS A 24 0.032 -4.333 -12.244 1.00 0.00 A ATOM 351 CD LYS A 24 1.148 -5.660 -14.066 1.00 0.00 A ATOM 352 CE LYS A 24 0.516 -7.022 -14.302 1.00 0.00 A ATOM 353 CG LYS A 24 1.157 -5.297 -12.591 1.00 0.00 A ATOM 354 HN LYS A 24 1.463 -5.030 -10.262 1.00 0.00 A ATOM 355 HA LYS A 24 0.830 -2.525 -11.412 1.00 0.00 A ATOM 356 HB2 LYS A 24 -0.851 -4.913 -12.016 1.00 0.00 A ATOM 357 HB1 LYS A 24 -0.166 -3.719 -13.111 1.00 0.00 A ATOM 358 HD2 LYS A 24 0.585 -4.914 -14.608 1.00 0.00 A ATOM 359 HD1 LYS A 24 2.166 -5.680 -14.428 1.00 0.00 A ATOM 360 HE2 LYS A 24 0.626 -7.615 -13.405 1.00 0.00 A ATOM 361 HE1 LYS A 24 -0.534 -6.886 -14.516 1.00 0.00 A ATOM 362 HG2 LYS A 24 2.102 -4.831 -12.350 1.00 0.00 A ATOM 363 HG1 LYS A 24 1.039 -6.197 -12.007 1.00 0.00 A ATOM 364 HZ1 LYS A 24 0.604 -7.591 -16.310 1.00 0.00 A ATOM 365 HZ2 LYS A 24 1.192 -8.761 -15.240 1.00 0.00 A ATOM 366 HZ3 LYS A 24 2.121 -7.390 -15.587 1.00 0.00 A ATOM 367 N LYS A 24 1.250 -4.082 -10.128 1.00 0.00 A ATOM 368 NZ LYS A 24 1.153 -7.742 -15.440 1.00 0.00 A ATOM 369 O LYS A 24 -1.472 -1.935 -10.550 1.00 0.00 A ATOM 370 C GLU A 25 -2.475 -2.579 -7.759 1.00 0.00 A ATOM 371 CA GLU A 25 -2.687 -3.687 -8.782 1.00 0.00 A ATOM 372 CB GLU A 25 -3.156 -4.963 -8.079 1.00 0.00 A ATOM 373 CD GLU A 25 -4.593 -6.824 -9.008 1.00 0.00 A ATOM 374 CG GLU A 25 -3.223 -6.173 -8.997 1.00 0.00 A ATOM 375 HN GLU A 25 -0.979 -4.789 -9.388 1.00 0.00 A ATOM 376 HA GLU A 25 -3.444 -3.372 -9.486 1.00 0.00 A ATOM 377 HB2 GLU A 25 -2.474 -5.188 -7.273 1.00 0.00 A ATOM 378 HB1 GLU A 25 -4.141 -4.794 -7.670 1.00 0.00 A ATOM 379 HG2 GLU A 25 -2.983 -5.860 -10.003 1.00 0.00 A ATOM 380 HG1 GLU A 25 -2.498 -6.902 -8.666 1.00 0.00 A ATOM 381 N GLU A 25 -1.459 -3.940 -9.526 1.00 0.00 A ATOM 382 O GLU A 25 -3.394 -1.833 -7.426 1.00 0.00 A ATOM 383 OE1 GLU A 25 -5.600 -6.090 -8.934 1.00 0.00 A ATOM 384 OE2 GLU A 25 -4.657 -8.069 -9.093 1.00 0.00 A ATOM 385 C ILE A 26 -1.063 -0.092 -6.843 1.00 0.00 A ATOM 386 CA ILE A 26 -0.903 -1.491 -6.263 1.00 0.00 A ATOM 387 CB ILE A 26 0.544 -1.687 -5.758 1.00 0.00 A ATOM 388 CD1 ILE A 26 1.922 -3.397 -4.469 1.00 0.00 A ATOM 389 CG1 ILE A 26 0.573 -2.736 -4.645 1.00 0.00 A ATOM 390 CG2 ILE A 26 1.133 -0.372 -5.263 1.00 0.00 A ATOM 391 HN ILE A 26 -0.569 -3.112 -7.568 1.00 0.00 A ATOM 392 HA ILE A 26 -1.572 -1.600 -5.421 1.00 0.00 A ATOM 393 HB ILE A 26 1.145 -2.032 -6.585 1.00 0.00 A ATOM 394 HD11 ILE A 26 2.616 -2.996 -5.193 1.00 0.00 A ATOM 395 HD12 ILE A 26 1.823 -4.462 -4.616 1.00 0.00 A ATOM 396 HD13 ILE A 26 2.290 -3.204 -3.472 1.00 0.00 A ATOM 397 HG12 ILE A 26 0.310 -2.266 -3.709 1.00 0.00 A ATOM 398 HG11 ILE A 26 -0.147 -3.509 -4.869 1.00 0.00 A ATOM 399 HG21 ILE A 26 0.333 0.302 -4.994 1.00 0.00 A ATOM 400 HG22 ILE A 26 1.729 0.071 -6.046 1.00 0.00 A ATOM 401 HG23 ILE A 26 1.753 -0.558 -4.399 1.00 0.00 A ATOM 402 N ILE A 26 -1.256 -2.499 -7.248 1.00 0.00 A ATOM 403 O ILE A 26 -1.558 0.813 -6.175 1.00 0.00 A ATOM 404 C GLN A 27 -2.156 1.802 -8.908 1.00 0.00 A ATOM 405 CA GLN A 27 -0.704 1.372 -8.744 1.00 0.00 A ATOM 406 CB GLN A 27 -0.020 1.313 -10.111 1.00 0.00 A ATOM 407 CD GLN A 27 2.416 1.826 -10.536 1.00 0.00 A ATOM 408 CG GLN A 27 1.409 0.801 -10.055 1.00 0.00 A ATOM 409 HN GLN A 27 -0.239 -0.683 -8.565 1.00 0.00 A ATOM 410 HA GLN A 27 -0.194 2.098 -8.127 1.00 0.00 A ATOM 411 HB2 GLN A 27 -0.589 0.661 -10.758 1.00 0.00 A ATOM 412 HB1 GLN A 27 -0.008 2.305 -10.538 1.00 0.00 A ATOM 413 HE21 GLN A 27 3.174 1.978 -8.706 1.00 0.00 A ATOM 414 HE22 GLN A 27 3.914 2.973 -9.908 1.00 0.00 A ATOM 415 HG2 GLN A 27 1.644 0.541 -9.033 1.00 0.00 A ATOM 416 HG1 GLN A 27 1.488 -0.079 -10.677 1.00 0.00 A ATOM 417 N GLN A 27 -0.616 0.081 -8.079 1.00 0.00 A ATOM 418 NE2 GLN A 27 3.252 2.308 -9.625 1.00 0.00 A ATOM 419 O GLN A 27 -2.480 2.984 -8.785 1.00 0.00 A ATOM 420 OE1 GLN A 27 2.441 2.183 -11.715 1.00 0.00 A ATOM 421 C GLU A 28 -5.170 1.319 -8.119 1.00 0.00 A ATOM 422 CA GLU A 28 -4.431 1.134 -9.440 1.00 0.00 A ATOM 423 CB GLU A 28 -5.080 0.018 -10.259 1.00 0.00 A ATOM 424 CD GLU A 28 -6.133 -2.279 -10.266 1.00 0.00 A ATOM 425 CG GLU A 28 -5.353 -1.250 -9.470 1.00 0.00 A ATOM 426 HN GLU A 28 -2.698 -0.085 -9.309 1.00 0.00 A ATOM 427 HA GLU A 28 -4.494 2.055 -9.999 1.00 0.00 A ATOM 428 HB2 GLU A 28 -6.017 0.378 -10.659 1.00 0.00 A ATOM 429 HB1 GLU A 28 -4.423 -0.230 -11.076 1.00 0.00 A ATOM 430 HG2 GLU A 28 -4.408 -1.685 -9.177 1.00 0.00 A ATOM 431 HG1 GLU A 28 -5.920 -0.995 -8.588 1.00 0.00 A ATOM 432 N GLU A 28 -3.017 0.843 -9.228 1.00 0.00 A ATOM 433 O GLU A 28 -6.246 1.916 -8.079 1.00 0.00 A ATOM 434 OE1 GLU A 28 -5.544 -2.891 -11.183 1.00 0.00 A ATOM 435 OE2 GLU A 28 -7.331 -2.473 -9.973 1.00 0.00 A ATOM 436 C ARG A 29 -4.762 2.138 -4.991 1.00 0.00 A ATOM 437 CA ARG A 29 -5.217 0.880 -5.730 1.00 0.00 A ATOM 438 CB ARG A 29 -4.893 -0.370 -4.909 1.00 0.00 A ATOM 439 CD ARG A 29 -3.561 -0.766 -2.812 1.00 0.00 A ATOM 440 CG ARG A 29 -3.517 -0.337 -4.270 1.00 0.00 A ATOM 441 CZ ARG A 29 -1.734 0.657 -1.974 1.00 0.00 A ATOM 442 HN ARG A 29 -3.743 0.318 -7.139 1.00 0.00 A ATOM 443 HA ARG A 29 -6.284 0.932 -5.874 1.00 0.00 A ATOM 444 HB2 ARG A 29 -5.629 -0.481 -4.129 1.00 0.00 A ATOM 445 HB1 ARG A 29 -4.941 -1.233 -5.558 1.00 0.00 A ATOM 446 HD2 ARG A 29 -4.589 -0.948 -2.533 1.00 0.00 A ATOM 447 HD1 ARG A 29 -2.991 -1.676 -2.699 1.00 0.00 A ATOM 448 HE ARG A 29 -3.607 0.678 -1.284 1.00 0.00 A ATOM 449 HG2 ARG A 29 -2.868 -1.004 -4.813 1.00 0.00 A ATOM 450 HG1 ARG A 29 -3.130 0.671 -4.326 1.00 0.00 A ATOM 451 HH11 ARG A 29 -1.207 -0.597 -3.470 1.00 0.00 A ATOM 452 HH12 ARG A 29 0.063 0.415 -2.868 1.00 0.00 A ATOM 453 HH21 ARG A 29 -1.938 2.011 -0.489 1.00 0.00 A ATOM 454 HH22 ARG A 29 -0.352 1.895 -1.174 1.00 0.00 A ATOM 455 N ARG A 29 -4.598 0.789 -7.045 1.00 0.00 A ATOM 456 NE ARG A 29 -3.003 0.258 -1.932 1.00 0.00 A ATOM 457 NH1 ARG A 29 -0.891 0.113 -2.840 1.00 0.00 A ATOM 458 NH2 ARG A 29 -1.307 1.599 -1.146 1.00 0.00 A ATOM 459 O ARG A 29 -5.324 2.494 -3.954 1.00 0.00 A ATOM 460 C ILE A 30 -4.268 5.106 -4.826 1.00 0.00 A ATOM 461 CA ILE A 30 -3.203 4.011 -4.897 1.00 0.00 A ATOM 462 CB ILE A 30 -1.975 4.553 -5.660 1.00 0.00 A ATOM 463 CD1 ILE A 30 -0.180 3.612 -4.103 1.00 0.00 A ATOM 464 CG1 ILE A 30 -0.785 3.602 -5.492 1.00 0.00 A ATOM 465 CG2 ILE A 30 -1.616 5.961 -5.186 1.00 0.00 A ATOM 466 HN ILE A 30 -3.325 2.464 -6.348 1.00 0.00 A ATOM 467 HA ILE A 30 -2.891 3.760 -3.894 1.00 0.00 A ATOM 468 HB ILE A 30 -2.232 4.612 -6.707 1.00 0.00 A ATOM 469 HD11 ILE A 30 0.498 2.778 -4.000 1.00 0.00 A ATOM 470 HD12 ILE A 30 -0.966 3.530 -3.367 1.00 0.00 A ATOM 471 HD13 ILE A 30 0.360 4.535 -3.953 1.00 0.00 A ATOM 472 HG12 ILE A 30 -1.110 2.596 -5.700 1.00 0.00 A ATOM 473 HG11 ILE A 30 -0.013 3.877 -6.194 1.00 0.00 A ATOM 474 HG21 ILE A 30 -1.590 6.630 -6.032 1.00 0.00 A ATOM 475 HG22 ILE A 30 -0.646 5.946 -4.708 1.00 0.00 A ATOM 476 HG23 ILE A 30 -2.361 6.304 -4.479 1.00 0.00 A ATOM 477 N ILE A 30 -3.730 2.796 -5.517 1.00 0.00 A ATOM 478 O ILE A 30 -4.995 5.334 -5.793 1.00 0.00 A ATOM 479 C PRO A 31 -5.221 7.942 -4.647 1.00 0.00 A ATOM 480 CA PRO A 31 -5.300 6.924 -3.513 1.00 0.00 A ATOM 481 CB PRO A 31 -4.880 7.566 -2.182 1.00 0.00 A ATOM 482 CD PRO A 31 -3.514 5.639 -2.492 1.00 0.00 A ATOM 483 CG PRO A 31 -3.536 6.998 -1.867 1.00 0.00 A ATOM 484 HA PRO A 31 -6.312 6.556 -3.433 1.00 0.00 A ATOM 485 HB2 PRO A 31 -4.834 8.636 -2.297 1.00 0.00 A ATOM 486 HB1 PRO A 31 -5.599 7.314 -1.420 1.00 0.00 A ATOM 487 HD2 PRO A 31 -2.506 5.357 -2.759 1.00 0.00 A ATOM 488 HD1 PRO A 31 -3.952 4.912 -1.828 1.00 0.00 A ATOM 489 HG2 PRO A 31 -2.763 7.620 -2.290 1.00 0.00 A ATOM 490 HG1 PRO A 31 -3.412 6.919 -0.797 1.00 0.00 A ATOM 491 N PRO A 31 -4.346 5.826 -3.690 1.00 0.00 A ATOM 492 O PRO A 31 -4.200 8.606 -4.830 1.00 0.00 A ATOM 493 C GLU A 32 -6.174 10.422 -6.126 1.00 0.00 A ATOM 494 CA GLU A 32 -6.371 8.965 -6.550 1.00 0.00 A ATOM 495 CB GLU A 32 -7.715 8.817 -7.263 1.00 0.00 A ATOM 496 CD GLU A 32 -8.777 8.598 -9.545 1.00 0.00 A ATOM 497 CG GLU A 32 -7.601 8.232 -8.661 1.00 0.00 A ATOM 498 HN GLU A 32 -7.076 7.477 -5.220 1.00 0.00 A ATOM 499 HA GLU A 32 -5.582 8.698 -7.238 1.00 0.00 A ATOM 500 HB2 GLU A 32 -8.352 8.172 -6.676 1.00 0.00 A ATOM 501 HB1 GLU A 32 -8.176 9.791 -7.340 1.00 0.00 A ATOM 502 HG2 GLU A 32 -6.697 8.604 -9.119 1.00 0.00 A ATOM 503 HG1 GLU A 32 -7.549 7.157 -8.584 1.00 0.00 A ATOM 504 N GLU A 32 -6.302 8.042 -5.418 1.00 0.00 A ATOM 505 O GLU A 32 -6.260 11.328 -6.956 1.00 0.00 A ATOM 506 OE1 GLU A 32 -9.930 8.437 -9.094 1.00 0.00 A ATOM 507 OE2 GLU A 32 -8.544 9.043 -10.688 1.00 0.00 A ATOM 508 C GLY A 33 -4.335 12.536 -4.586 1.00 0.00 A ATOM 509 CA GLY A 33 -5.735 12.004 -4.354 1.00 0.00 A ATOM 510 HN GLY A 33 -5.868 9.896 -4.219 1.00 0.00 A ATOM 511 HA2 GLY A 33 -6.441 12.649 -4.856 1.00 0.00 A ATOM 512 HA1 GLY A 33 -5.941 12.021 -3.294 1.00 0.00 A ATOM 513 N GLY A 33 -5.912 10.648 -4.843 1.00 0.00 A ATOM 514 O GLY A 33 -4.164 13.682 -5.003 1.00 0.00 A ATOM 515 C THR A 34 -1.156 11.072 -5.284 1.00 0.00 A ATOM 516 CA THR A 34 -1.940 12.119 -4.492 1.00 0.00 A ATOM 517 CB THR A 34 -1.284 12.363 -3.130 1.00 0.00 A ATOM 518 CG2 THR A 34 -0.216 13.436 -3.163 1.00 0.00 A ATOM 519 HN THR A 34 -3.525 10.810 -3.979 1.00 0.00 A ATOM 520 HA THR A 34 -1.940 13.044 -5.049 1.00 0.00 A ATOM 521 HB THR A 34 -0.819 11.448 -2.795 1.00 0.00 A ATOM 522 HG1 THR A 34 -1.839 13.306 -1.506 1.00 0.00 A ATOM 523 HG21 THR A 34 -0.402 14.104 -3.991 1.00 0.00 A ATOM 524 HG22 THR A 34 0.754 12.975 -3.284 1.00 0.00 A ATOM 525 HG23 THR A 34 -0.237 13.993 -2.238 1.00 0.00 A ATOM 526 N THR A 34 -3.329 11.711 -4.312 1.00 0.00 A ATOM 527 O THR A 34 -1.639 10.560 -6.294 1.00 0.00 A ATOM 528 OG1 THR A 34 -2.252 12.749 -2.170 1.00 0.00 A ATOM 529 C GLU A 35 1.528 8.826 -4.489 1.00 0.00 A ATOM 530 CA GLU A 35 0.904 9.784 -5.494 1.00 0.00 A ATOM 531 CB GLU A 35 2.004 10.498 -6.282 1.00 0.00 A ATOM 532 CD GLU A 35 3.060 12.790 -6.140 1.00 0.00 A ATOM 533 CG GLU A 35 2.824 11.464 -5.442 1.00 0.00 A ATOM 534 HN GLU A 35 0.388 11.204 -4.017 1.00 0.00 A ATOM 535 HA GLU A 35 0.290 9.217 -6.178 1.00 0.00 A ATOM 536 HB2 GLU A 35 2.672 9.757 -6.696 1.00 0.00 A ATOM 537 HB1 GLU A 35 1.550 11.052 -7.090 1.00 0.00 A ATOM 538 HG2 GLU A 35 2.300 11.650 -4.517 1.00 0.00 A ATOM 539 HG1 GLU A 35 3.781 11.013 -5.229 1.00 0.00 A ATOM 540 N GLU A 35 0.053 10.759 -4.822 1.00 0.00 A ATOM 541 O GLU A 35 1.452 9.041 -3.279 1.00 0.00 A ATOM 542 OE1 GLU A 35 3.885 12.830 -7.076 1.00 0.00 A ATOM 543 OE2 GLU A 35 2.421 13.788 -5.747 1.00 0.00 A ATOM 544 C LEU A 36 4.108 7.283 -3.597 1.00 0.00 A ATOM 545 CA LEU A 36 2.780 6.768 -4.147 1.00 0.00 A ATOM 546 CB LEU A 36 3.007 5.460 -4.915 1.00 0.00 A ATOM 547 CD1 LEU A 36 3.997 6.175 -7.108 1.00 0.00 A ATOM 548 CD2 LEU A 36 2.528 4.153 -7.002 1.00 0.00 A ATOM 549 CG LEU A 36 2.794 5.538 -6.430 1.00 0.00 A ATOM 550 HN LEU A 36 2.166 7.655 -5.973 1.00 0.00 A ATOM 551 HA LEU A 36 2.111 6.574 -3.319 1.00 0.00 A ATOM 552 HB2 LEU A 36 4.021 5.135 -4.736 1.00 0.00 A ATOM 553 HB1 LEU A 36 2.334 4.714 -4.518 1.00 0.00 A ATOM 554 HD11 LEU A 36 4.385 5.504 -7.859 1.00 0.00 A ATOM 555 HD12 LEU A 36 4.762 6.370 -6.370 1.00 0.00 A ATOM 556 HD13 LEU A 36 3.699 7.103 -7.572 1.00 0.00 A ATOM 557 HD21 LEU A 36 2.382 3.452 -6.193 1.00 0.00 A ATOM 558 HD22 LEU A 36 3.371 3.843 -7.600 1.00 0.00 A ATOM 559 HD23 LEU A 36 1.641 4.182 -7.617 1.00 0.00 A ATOM 560 HG LEU A 36 1.930 6.154 -6.635 1.00 0.00 A ATOM 561 N LEU A 36 2.145 7.768 -5.000 1.00 0.00 A ATOM 562 O LEU A 36 4.479 8.435 -3.819 1.00 0.00 A ATOM 563 C HIS A 37 7.151 5.721 -2.575 1.00 0.00 A ATOM 564 CA HIS A 37 6.097 6.775 -2.273 1.00 0.00 A ATOM 565 CB HIS A 37 5.946 6.911 -0.758 1.00 0.00 A ATOM 566 CD2 HIS A 37 8.045 6.443 0.667 1.00 0.00 A ATOM 567 CE1 HIS A 37 8.838 8.475 0.665 1.00 0.00 A ATOM 568 CG HIS A 37 7.220 7.248 -0.047 1.00 0.00 A ATOM 569 HN HIS A 37 4.457 5.522 -2.720 1.00 0.00 A ATOM 570 HA HIS A 37 6.414 7.718 -2.687 1.00 0.00 A ATOM 571 HB2 HIS A 37 5.227 7.682 -0.546 1.00 0.00 A ATOM 572 HB1 HIS A 37 5.585 5.975 -0.360 1.00 0.00 A ATOM 573 HD2 HIS A 37 7.924 5.383 0.846 1.00 0.00 A ATOM 574 HE1 HIS A 37 9.478 9.323 0.857 1.00 0.00 A ATOM 575 HE2 HIS A 37 9.834 6.943 1.660 1.00 0.00 A ATOM 576 N HIS A 37 4.814 6.420 -2.868 1.00 0.00 A ATOM 577 ND1 HIS A 37 7.724 8.526 -0.043 1.00 0.00 A ATOM 578 NE2 HIS A 37 9.073 7.233 1.114 1.00 0.00 A ATOM 579 O HIS A 37 7.999 5.898 -3.450 1.00 0.00 A ATOM 580 C LYS A 38 7.473 2.275 -1.301 1.00 0.00 A ATOM 581 CA LYS A 38 8.020 3.527 -1.985 1.00 0.00 A ATOM 582 CB LYS A 38 9.373 3.940 -1.389 1.00 0.00 A ATOM 583 CD LYS A 38 10.653 1.788 -1.422 1.00 0.00 A ATOM 584 CE LYS A 38 12.117 1.560 -1.087 1.00 0.00 A ATOM 585 CG LYS A 38 10.040 2.867 -0.547 1.00 0.00 A ATOM 586 HN LYS A 38 6.382 4.558 -1.154 1.00 0.00 A ATOM 587 HA LYS A 38 8.143 3.327 -3.039 1.00 0.00 A ATOM 588 HB2 LYS A 38 10.041 4.200 -2.195 1.00 0.00 A ATOM 589 HB1 LYS A 38 9.224 4.810 -0.766 1.00 0.00 A ATOM 590 HD2 LYS A 38 10.112 0.867 -1.270 1.00 0.00 A ATOM 591 HD1 LYS A 38 10.571 2.089 -2.455 1.00 0.00 A ATOM 592 HE2 LYS A 38 12.718 2.228 -1.687 1.00 0.00 A ATOM 593 HE1 LYS A 38 12.272 1.778 -0.040 1.00 0.00 A ATOM 594 HG2 LYS A 38 10.818 3.321 0.048 1.00 0.00 A ATOM 595 HG1 LYS A 38 9.299 2.423 0.101 1.00 0.00 A ATOM 596 HZ1 LYS A 38 13.556 0.049 -1.182 1.00 0.00 A ATOM 597 HZ2 LYS A 38 12.337 -0.090 -2.348 1.00 0.00 A ATOM 598 HZ3 LYS A 38 12.017 -0.496 -0.737 1.00 0.00 A ATOM 599 N LYS A 38 7.073 4.619 -1.844 1.00 0.00 A ATOM 600 NZ LYS A 38 12.537 0.158 -1.358 1.00 0.00 A ATOM 601 O LYS A 38 7.015 2.332 -0.159 1.00 0.00 A ATOM 602 C ILE A 39 7.977 -0.955 -0.806 1.00 0.00 A ATOM 603 CA ILE A 39 6.928 -0.091 -1.503 1.00 0.00 A ATOM 604 CB ILE A 39 6.263 -0.902 -2.624 1.00 0.00 A ATOM 605 CD1 ILE A 39 4.531 -0.668 -4.491 1.00 0.00 A ATOM 606 CG1 ILE A 39 5.497 0.037 -3.564 1.00 0.00 A ATOM 607 CG2 ILE A 39 5.337 -1.950 -2.026 1.00 0.00 A ATOM 608 HN ILE A 39 7.833 1.178 -2.936 1.00 0.00 A ATOM 609 HA ILE A 39 6.162 0.167 -0.788 1.00 0.00 A ATOM 610 HB ILE A 39 7.037 -1.412 -3.179 1.00 0.00 A ATOM 611 HD11 ILE A 39 4.433 -0.104 -5.407 1.00 0.00 A ATOM 612 HD12 ILE A 39 3.566 -0.745 -4.010 1.00 0.00 A ATOM 613 HD13 ILE A 39 4.902 -1.658 -4.713 1.00 0.00 A ATOM 614 HG12 ILE A 39 4.931 0.740 -2.971 1.00 0.00 A ATOM 615 HG11 ILE A 39 6.205 0.577 -4.174 1.00 0.00 A ATOM 616 HG21 ILE A 39 4.615 -1.466 -1.384 1.00 0.00 A ATOM 617 HG22 ILE A 39 5.917 -2.654 -1.447 1.00 0.00 A ATOM 618 HG23 ILE A 39 4.822 -2.471 -2.818 1.00 0.00 A ATOM 619 N ILE A 39 7.486 1.155 -2.019 1.00 0.00 A ATOM 620 O ILE A 39 9.175 -0.821 -1.053 1.00 0.00 A ATOM 621 C ASP A 40 8.046 -4.200 0.597 1.00 0.00 A ATOM 622 CA ASP A 40 8.392 -2.733 0.819 1.00 0.00 A ATOM 623 CB ASP A 40 8.277 -2.420 2.307 1.00 0.00 A ATOM 624 CG ASP A 40 9.624 -2.380 3.003 1.00 0.00 A ATOM 625 HN ASP A 40 6.542 -1.901 0.216 1.00 0.00 A ATOM 626 HA ASP A 40 9.406 -2.556 0.492 1.00 0.00 A ATOM 627 HB2 ASP A 40 7.799 -1.460 2.430 1.00 0.00 A ATOM 628 HB1 ASP A 40 7.669 -3.182 2.776 1.00 0.00 A ATOM 629 N ASP A 40 7.509 -1.851 0.061 1.00 0.00 A ATOM 630 O ASP A 40 6.889 -4.594 0.697 1.00 0.00 A ATOM 631 OD1 ASP A 40 10.624 -2.809 2.389 1.00 0.00 A ATOM 632 OD2 ASP A 40 9.680 -1.918 4.162 1.00 0.00 A ATOM 633 C GLU A 41 9.048 -7.181 1.437 1.00 0.00 A ATOM 634 CA GLU A 41 8.864 -6.440 0.116 1.00 0.00 A ATOM 635 CB GLU A 41 9.846 -6.968 -0.929 1.00 0.00 A ATOM 636 CD GLU A 41 12.299 -7.282 -1.442 1.00 0.00 A ATOM 637 CG GLU A 41 11.251 -6.423 -0.761 1.00 0.00 A ATOM 638 HN GLU A 41 9.964 -4.641 0.275 1.00 0.00 A ATOM 639 HA GLU A 41 7.856 -6.596 -0.233 1.00 0.00 A ATOM 640 HB2 GLU A 41 9.887 -8.045 -0.858 1.00 0.00 A ATOM 641 HB1 GLU A 41 9.491 -6.692 -1.910 1.00 0.00 A ATOM 642 HG2 GLU A 41 11.291 -5.429 -1.184 1.00 0.00 A ATOM 643 HG1 GLU A 41 11.475 -6.373 0.293 1.00 0.00 A ATOM 644 N GLU A 41 9.057 -5.007 0.307 1.00 0.00 A ATOM 645 O GLU A 41 10.060 -7.851 1.648 1.00 0.00 A ATOM 646 OE1 GLU A 41 12.050 -7.730 -2.581 1.00 0.00 A ATOM 647 OE2 GLU A 41 13.367 -7.508 -0.835 1.00 0.00 A ATOM 648 C GLU A 42 7.258 -8.858 3.755 1.00 0.00 A ATOM 649 CA GLU A 42 8.171 -7.643 3.654 1.00 0.00 A ATOM 650 CB GLU A 42 7.836 -6.629 4.744 1.00 0.00 A ATOM 651 CD GLU A 42 10.302 -6.077 4.560 1.00 0.00 A ATOM 652 CG GLU A 42 9.068 -6.078 5.443 1.00 0.00 A ATOM 653 HN GLU A 42 7.313 -6.465 2.121 1.00 0.00 A ATOM 654 HA GLU A 42 9.188 -7.973 3.791 1.00 0.00 A ATOM 655 HB2 GLU A 42 7.298 -5.804 4.301 1.00 0.00 A ATOM 656 HB1 GLU A 42 7.209 -7.104 5.483 1.00 0.00 A ATOM 657 HG2 GLU A 42 8.866 -5.061 5.745 1.00 0.00 A ATOM 658 HG1 GLU A 42 9.269 -6.686 6.315 1.00 0.00 A ATOM 659 N GLU A 42 8.089 -7.017 2.341 1.00 0.00 A ATOM 660 O GLU A 42 6.194 -8.893 3.146 1.00 0.00 A ATOM 661 OE1 GLU A 42 10.334 -5.297 3.585 1.00 0.00 A ATOM 662 OE2 GLU A 42 11.236 -6.855 4.844 1.00 0.00 A ATOM 663 C PRO A 43 5.919 -11.063 5.819 1.00 0.00 A ATOM 664 CA PRO A 43 6.924 -11.116 4.680 1.00 0.00 A ATOM 665 CB PRO A 43 8.010 -12.156 4.966 1.00 0.00 A ATOM 666 CD PRO A 43 8.925 -9.918 5.284 1.00 0.00 A ATOM 667 CG PRO A 43 9.240 -11.391 5.374 1.00 0.00 A ATOM 668 HA PRO A 43 6.407 -11.377 3.769 1.00 0.00 A ATOM 669 HB2 PRO A 43 7.678 -12.809 5.759 1.00 0.00 A ATOM 670 HB1 PRO A 43 8.188 -12.737 4.072 1.00 0.00 A ATOM 671 HD2 PRO A 43 8.790 -9.497 6.271 1.00 0.00 A ATOM 672 HD1 PRO A 43 9.708 -9.392 4.759 1.00 0.00 A ATOM 673 HG2 PRO A 43 9.504 -11.649 6.388 1.00 0.00 A ATOM 674 HG1 PRO A 43 10.053 -11.634 4.706 1.00 0.00 A ATOM 675 N PRO A 43 7.674 -9.878 4.526 1.00 0.00 A ATOM 676 O PRO A 43 6.044 -10.258 6.742 1.00 0.00 A ATOM 677 C ILE A 44 3.661 -13.379 7.280 1.00 0.00 A ATOM 678 CA ILE A 44 3.851 -11.969 6.729 1.00 0.00 A ATOM 679 CB ILE A 44 2.518 -11.476 6.135 1.00 0.00 A ATOM 680 CD1 ILE A 44 3.374 -9.102 5.753 1.00 0.00 A ATOM 681 CG1 ILE A 44 2.773 -10.347 5.130 1.00 0.00 A ATOM 682 CG2 ILE A 44 1.581 -11.016 7.243 1.00 0.00 A ATOM 683 HN ILE A 44 4.868 -12.528 4.961 1.00 0.00 A ATOM 684 HA ILE A 44 4.123 -11.311 7.537 1.00 0.00 A ATOM 685 HB ILE A 44 2.050 -12.305 5.625 1.00 0.00 A ATOM 686 HD11 ILE A 44 2.830 -8.232 5.416 1.00 0.00 A ATOM 687 HD12 ILE A 44 4.410 -9.016 5.457 1.00 0.00 A ATOM 688 HD13 ILE A 44 3.312 -9.172 6.829 1.00 0.00 A ATOM 689 HG12 ILE A 44 3.458 -10.699 4.370 1.00 0.00 A ATOM 690 HG11 ILE A 44 1.839 -10.070 4.664 1.00 0.00 A ATOM 691 HG21 ILE A 44 0.558 -11.168 6.935 1.00 0.00 A ATOM 692 HG22 ILE A 44 1.746 -9.967 7.440 1.00 0.00 A ATOM 693 HG23 ILE A 44 1.777 -11.586 8.139 1.00 0.00 A ATOM 694 N ILE A 44 4.912 -11.925 5.732 1.00 0.00 A ATOM 695 O ILE A 44 4.183 -13.715 8.343 1.00 0.00 A ATOM 696 C ALA A 45 3.888 -16.416 6.913 1.00 0.00 A ATOM 697 CA ALA A 45 2.623 -15.563 6.977 1.00 0.00 A ATOM 698 CB ALA A 45 1.522 -16.168 6.116 1.00 0.00 A ATOM 699 HN ALA A 45 2.503 -13.863 5.723 1.00 0.00 A ATOM 700 HA ALA A 45 2.271 -15.537 7.998 1.00 0.00 A ATOM 701 HB1 ALA A 45 0.810 -16.678 6.748 1.00 0.00 A ATOM 702 HB2 ALA A 45 1.956 -16.873 5.421 1.00 0.00 A ATOM 703 HB3 ALA A 45 1.022 -15.384 5.568 1.00 0.00 A ATOM 704 N ALA A 45 2.892 -14.191 6.561 1.00 0.00 A ATOM 705 O ALA A 45 4.998 -15.908 7.068 1.00 0.00 A ATOM 706 C PHE A 46 5.633 -18.405 5.307 1.00 0.00 A ATOM 707 CA PHE A 46 4.843 -18.631 6.592 1.00 0.00 A ATOM 708 CB PHE A 46 4.351 -20.079 6.660 1.00 0.00 A ATOM 709 CD1 PHE A 46 3.701 -19.783 9.073 1.00 0.00 A ATOM 710 CD2 PHE A 46 4.502 -21.916 8.367 1.00 0.00 A ATOM 711 CE1 PHE A 46 3.548 -20.264 10.360 1.00 0.00 A ATOM 712 CE2 PHE A 46 4.349 -22.401 9.652 1.00 0.00 A ATOM 713 CG PHE A 46 4.184 -20.602 8.063 1.00 0.00 A ATOM 714 CZ PHE A 46 3.872 -21.575 10.649 1.00 0.00 A ATOM 715 HN PHE A 46 2.806 -18.063 6.561 1.00 0.00 A ATOM 716 HA PHE A 46 5.489 -18.439 7.437 1.00 0.00 A ATOM 717 HB2 PHE A 46 3.393 -20.149 6.165 1.00 0.00 A ATOM 718 HB1 PHE A 46 5.059 -20.717 6.152 1.00 0.00 A ATOM 719 HD1 PHE A 46 3.450 -18.757 8.849 1.00 0.00 A ATOM 720 HD2 PHE A 46 4.876 -22.564 7.587 1.00 0.00 A ATOM 721 HE1 PHE A 46 3.175 -19.616 11.139 1.00 0.00 A ATOM 722 HE2 PHE A 46 4.603 -23.427 9.876 1.00 0.00 A ATOM 723 HZ PHE A 46 3.751 -21.952 11.654 1.00 0.00 A ATOM 724 N PHE A 46 3.714 -17.713 6.675 1.00 0.00 A ATOM 725 O PHE A 46 6.841 -18.636 5.263 1.00 0.00 A ATOM 726 C GLY A 47 4.932 -16.587 2.187 1.00 0.00 A ATOM 727 CA GLY A 47 5.607 -17.677 3.001 1.00 0.00 A ATOM 728 HN GLY A 47 3.987 -17.767 4.365 1.00 0.00 A ATOM 729 HA2 GLY A 47 6.628 -17.385 3.193 1.00 0.00 A ATOM 730 HA1 GLY A 47 5.608 -18.588 2.424 1.00 0.00 A ATOM 731 N GLY A 47 4.948 -17.931 4.271 1.00 0.00 A ATOM 732 O GLY A 47 5.304 -16.348 1.038 1.00 0.00 A ATOM 733 C LEU A 48 3.809 -13.506 2.381 1.00 0.00 A ATOM 734 CA LEU A 48 3.206 -14.874 2.076 1.00 0.00 A ATOM 735 CB LEU A 48 1.722 -14.897 2.463 1.00 0.00 A ATOM 736 CD1 LEU A 48 -0.405 -16.205 2.756 1.00 0.00 A ATOM 737 CD2 LEU A 48 1.535 -17.245 1.574 1.00 0.00 A ATOM 738 CG LEU A 48 1.114 -16.290 2.680 1.00 0.00 A ATOM 739 HN LEU A 48 3.674 -16.168 3.686 1.00 0.00 A ATOM 740 HA LEU A 48 3.292 -15.059 1.016 1.00 0.00 A ATOM 741 HB2 LEU A 48 1.603 -14.331 3.376 1.00 0.00 A ATOM 742 HB1 LEU A 48 1.163 -14.405 1.681 1.00 0.00 A ATOM 743 HD11 LEU A 48 -0.841 -16.844 2.000 1.00 0.00 A ATOM 744 HD12 LEU A 48 -0.719 -15.185 2.588 1.00 0.00 A ATOM 745 HD13 LEU A 48 -0.736 -16.527 3.732 1.00 0.00 A ATOM 746 HD21 LEU A 48 1.528 -16.724 0.627 1.00 0.00 A ATOM 747 HD22 LEU A 48 0.844 -18.075 1.532 1.00 0.00 A ATOM 748 HD23 LEU A 48 2.529 -17.613 1.776 1.00 0.00 A ATOM 749 HG LEU A 48 1.472 -16.689 3.618 1.00 0.00 A ATOM 750 N LEU A 48 3.930 -15.934 2.770 1.00 0.00 A ATOM 751 O LEU A 48 3.628 -12.965 3.471 1.00 0.00 A ATOM 752 C VAL A 49 4.281 -10.507 1.071 1.00 0.00 A ATOM 753 CA VAL A 49 5.165 -11.649 1.564 1.00 0.00 A ATOM 754 CB VAL A 49 6.512 -11.609 0.812 1.00 0.00 A ATOM 755 CG1 VAL A 49 7.094 -10.202 0.790 1.00 0.00 A ATOM 756 CG2 VAL A 49 7.494 -12.589 1.434 1.00 0.00 A ATOM 757 HN VAL A 49 4.634 -13.434 0.561 1.00 0.00 A ATOM 758 HA VAL A 49 5.361 -11.507 2.615 1.00 0.00 A ATOM 759 HB VAL A 49 6.335 -11.912 -0.207 1.00 0.00 A ATOM 760 HG11 VAL A 49 7.758 -10.073 1.632 1.00 0.00 A ATOM 761 HG12 VAL A 49 6.295 -9.477 0.849 1.00 0.00 A ATOM 762 HG13 VAL A 49 7.645 -10.054 -0.127 1.00 0.00 A ATOM 763 HG21 VAL A 49 7.173 -12.833 2.437 1.00 0.00 A ATOM 764 HG22 VAL A 49 8.476 -12.139 1.470 1.00 0.00 A ATOM 765 HG23 VAL A 49 7.532 -13.489 0.839 1.00 0.00 A ATOM 766 N VAL A 49 4.514 -12.945 1.401 1.00 0.00 A ATOM 767 O VAL A 49 3.868 -10.480 -0.088 1.00 0.00 A ATOM 768 C ALA A 50 4.130 -7.208 1.082 1.00 0.00 A ATOM 769 CA ALA A 50 3.275 -8.352 1.604 1.00 0.00 A ATOM 770 CB ALA A 50 2.523 -7.883 2.835 1.00 0.00 A ATOM 771 HN ALA A 50 4.437 -9.603 2.840 1.00 0.00 A ATOM 772 HA ALA A 50 2.558 -8.637 0.850 1.00 0.00 A ATOM 773 HB1 ALA A 50 3.218 -7.433 3.529 1.00 0.00 A ATOM 774 HB2 ALA A 50 2.040 -8.727 3.305 1.00 0.00 A ATOM 775 HB3 ALA A 50 1.779 -7.156 2.547 1.00 0.00 A ATOM 776 N ALA A 50 4.087 -9.515 1.932 1.00 0.00 A ATOM 777 O ALA A 50 5.353 -7.212 1.219 1.00 0.00 A ATOM 778 C LEU A 51 3.621 -3.789 0.674 1.00 0.00 A ATOM 779 CA LEU A 51 4.138 -5.043 -0.022 1.00 0.00 A ATOM 780 CB LEU A 51 3.916 -4.941 -1.532 1.00 0.00 A ATOM 781 CD1 LEU A 51 4.744 -7.234 -2.116 1.00 0.00 A ATOM 782 CD2 LEU A 51 4.688 -5.446 -3.864 1.00 0.00 A ATOM 783 CG LEU A 51 4.897 -5.746 -2.388 1.00 0.00 A ATOM 784 HN LEU A 51 2.491 -6.275 0.438 1.00 0.00 A ATOM 785 HA LEU A 51 5.199 -5.145 0.180 1.00 0.00 A ATOM 786 HB2 LEU A 51 2.916 -5.282 -1.752 1.00 0.00 A ATOM 787 HB1 LEU A 51 3.993 -3.902 -1.816 1.00 0.00 A ATOM 788 HD11 LEU A 51 5.456 -7.785 -2.712 1.00 0.00 A ATOM 789 HD12 LEU A 51 3.741 -7.545 -2.370 1.00 0.00 A ATOM 790 HD13 LEU A 51 4.925 -7.426 -1.068 1.00 0.00 A ATOM 791 HD21 LEU A 51 5.268 -6.138 -4.457 1.00 0.00 A ATOM 792 HD22 LEU A 51 5.006 -4.436 -4.075 1.00 0.00 A ATOM 793 HD23 LEU A 51 3.641 -5.553 -4.108 1.00 0.00 A ATOM 794 HG LEU A 51 5.907 -5.462 -2.130 1.00 0.00 A ATOM 795 N LEU A 51 3.466 -6.218 0.503 1.00 0.00 A ATOM 796 O LEU A 51 2.436 -3.468 0.593 1.00 0.00 A ATOM 797 C ASN A 52 4.284 -0.665 1.184 1.00 0.00 A ATOM 798 CA ASN A 52 4.145 -1.880 2.084 1.00 0.00 A ATOM 799 CB ASN A 52 5.018 -1.716 3.331 1.00 0.00 A ATOM 800 CG ASN A 52 5.352 -3.043 3.989 1.00 0.00 A ATOM 801 HN ASN A 52 5.443 -3.397 1.393 1.00 0.00 A ATOM 802 HA ASN A 52 3.108 -1.972 2.382 1.00 0.00 A ATOM 803 HB2 ASN A 52 5.943 -1.232 3.055 1.00 0.00 A ATOM 804 HB1 ASN A 52 4.494 -1.102 4.048 1.00 0.00 A ATOM 805 HD21 ASN A 52 3.597 -3.796 3.436 1.00 0.00 A ATOM 806 HD22 ASN A 52 4.623 -4.861 4.329 1.00 0.00 A ATOM 807 N ASN A 52 4.515 -3.089 1.362 1.00 0.00 A ATOM 808 ND2 ASN A 52 4.430 -3.996 3.910 1.00 0.00 A ATOM 809 O ASN A 52 5.346 -0.049 1.100 1.00 0.00 A ATOM 810 OD1 ASN A 52 6.425 -3.207 4.570 1.00 0.00 A ATOM 811 C VAL A 53 2.863 2.105 0.308 1.00 0.00 A ATOM 812 CA VAL A 53 3.159 0.791 -0.403 1.00 0.00 A ATOM 813 CB VAL A 53 2.098 0.569 -1.496 1.00 0.00 A ATOM 814 CG1 VAL A 53 2.317 1.529 -2.656 1.00 0.00 A ATOM 815 CG2 VAL A 53 2.116 -0.875 -1.975 1.00 0.00 A ATOM 816 HN VAL A 53 2.386 -0.874 0.632 1.00 0.00 A ATOM 817 HA VAL A 53 4.127 0.856 -0.877 1.00 0.00 A ATOM 818 HB VAL A 53 1.127 0.768 -1.071 1.00 0.00 A ATOM 819 HG11 VAL A 53 2.292 2.545 -2.290 1.00 0.00 A ATOM 820 HG12 VAL A 53 1.537 1.391 -3.389 1.00 0.00 A ATOM 821 HG13 VAL A 53 3.277 1.333 -3.109 1.00 0.00 A ATOM 822 HG21 VAL A 53 2.843 -1.434 -1.405 1.00 0.00 A ATOM 823 HG22 VAL A 53 2.379 -0.904 -3.022 1.00 0.00 A ATOM 824 HG23 VAL A 53 1.137 -1.311 -1.837 1.00 0.00 A ATOM 825 N VAL A 53 3.187 -0.324 0.527 1.00 0.00 A ATOM 826 O VAL A 53 1.709 2.423 0.595 1.00 0.00 A ATOM 827 C MET A 54 3.399 5.250 0.160 1.00 0.00 A ATOM 828 CA MET A 54 3.773 4.185 1.179 1.00 0.00 A ATOM 829 CB MET A 54 5.079 4.569 1.877 1.00 0.00 A ATOM 830 CE MET A 54 7.411 1.996 4.191 1.00 0.00 A ATOM 831 CG MET A 54 5.510 3.583 2.950 1.00 0.00 A ATOM 832 HN MET A 54 4.802 2.574 0.275 1.00 0.00 A ATOM 833 HA MET A 54 2.981 4.115 1.911 1.00 0.00 A ATOM 834 HB2 MET A 54 5.864 4.627 1.137 1.00 0.00 A ATOM 835 HB1 MET A 54 4.959 5.539 2.336 1.00 0.00 A ATOM 836 HE1 MET A 54 6.905 2.358 5.073 1.00 0.00 A ATOM 837 HE2 MET A 54 8.455 1.829 4.418 1.00 0.00 A ATOM 838 HE3 MET A 54 6.961 1.068 3.871 1.00 0.00 A ATOM 839 HG2 MET A 54 5.282 4.003 3.918 1.00 0.00 A ATOM 840 HG1 MET A 54 4.957 2.664 2.818 1.00 0.00 A ATOM 841 N MET A 54 3.910 2.890 0.530 1.00 0.00 A ATOM 842 O MET A 54 3.489 5.023 -1.046 1.00 0.00 A ATOM 843 SD MET A 54 7.272 3.208 2.882 1.00 0.00 A ATOM 844 C VAL A 55 2.997 8.844 0.301 1.00 0.00 A ATOM 845 CA VAL A 55 2.535 7.488 -0.233 1.00 0.00 A ATOM 846 CB VAL A 55 1.002 7.499 -0.427 1.00 0.00 A ATOM 847 CG1 VAL A 55 0.485 6.093 -0.678 1.00 0.00 A ATOM 848 CG2 VAL A 55 0.299 8.117 0.773 1.00 0.00 A ATOM 849 HN VAL A 55 2.884 6.520 1.617 1.00 0.00 A ATOM 850 HA VAL A 55 2.993 7.322 -1.198 1.00 0.00 A ATOM 851 HB VAL A 55 0.777 8.098 -1.294 1.00 0.00 A ATOM 852 HG11 VAL A 55 -0.586 6.123 -0.819 1.00 0.00 A ATOM 853 HG12 VAL A 55 0.719 5.469 0.172 1.00 0.00 A ATOM 854 HG13 VAL A 55 0.953 5.688 -1.563 1.00 0.00 A ATOM 855 HG21 VAL A 55 0.649 9.128 0.915 1.00 0.00 A ATOM 856 HG22 VAL A 55 0.515 7.534 1.656 1.00 0.00 A ATOM 857 HG23 VAL A 55 -0.767 8.126 0.599 1.00 0.00 A ATOM 858 N VAL A 55 2.948 6.401 0.647 1.00 0.00 A ATOM 859 O VAL A 55 2.891 9.121 1.496 1.00 0.00 A ATOM 860 C VAL A 56 2.941 12.060 -0.492 1.00 0.00 A ATOM 861 CA VAL A 56 4.002 11.004 -0.202 1.00 0.00 A ATOM 862 CB VAL A 56 5.308 11.397 -0.923 1.00 0.00 A ATOM 863 CG1 VAL A 56 6.363 11.829 0.085 1.00 0.00 A ATOM 864 CG2 VAL A 56 5.824 10.254 -1.784 1.00 0.00 A ATOM 865 HN VAL A 56 3.596 9.400 -1.528 1.00 0.00 A ATOM 866 HA VAL A 56 4.198 10.991 0.861 1.00 0.00 A ATOM 867 HB VAL A 56 5.099 12.237 -1.570 1.00 0.00 A ATOM 868 HG11 VAL A 56 7.210 12.247 -0.437 1.00 0.00 A ATOM 869 HG12 VAL A 56 6.681 10.974 0.662 1.00 0.00 A ATOM 870 HG13 VAL A 56 5.944 12.575 0.746 1.00 0.00 A ATOM 871 HG21 VAL A 56 5.533 9.313 -1.343 1.00 0.00 A ATOM 872 HG22 VAL A 56 6.901 10.307 -1.846 1.00 0.00 A ATOM 873 HG23 VAL A 56 5.402 10.332 -2.775 1.00 0.00 A ATOM 874 N VAL A 56 3.537 9.675 -0.587 1.00 0.00 A ATOM 875 O VAL A 56 2.576 12.284 -1.645 1.00 0.00 A ATOM 876 C VAL A 57 1.840 15.018 1.163 1.00 0.00 A ATOM 877 CA VAL A 57 1.442 13.753 0.409 1.00 0.00 A ATOM 878 CB VAL A 57 0.056 13.278 0.897 1.00 0.00 A ATOM 879 CG1 VAL A 57 -0.315 11.955 0.246 1.00 0.00 A ATOM 880 CG2 VAL A 57 0.023 13.159 2.414 1.00 0.00 A ATOM 881 HN VAL A 57 2.786 12.494 1.455 1.00 0.00 A ATOM 882 HA VAL A 57 1.363 13.985 -0.643 1.00 0.00 A ATOM 883 HB VAL A 57 -0.677 14.014 0.602 1.00 0.00 A ATOM 884 HG11 VAL A 57 -0.274 11.166 0.983 1.00 0.00 A ATOM 885 HG12 VAL A 57 0.380 11.738 -0.551 1.00 0.00 A ATOM 886 HG13 VAL A 57 -1.315 12.019 -0.157 1.00 0.00 A ATOM 887 HG21 VAL A 57 -0.267 12.156 2.690 1.00 0.00 A ATOM 888 HG22 VAL A 57 -0.691 13.864 2.815 1.00 0.00 A ATOM 889 HG23 VAL A 57 1.002 13.374 2.814 1.00 0.00 A ATOM 890 N VAL A 57 2.453 12.712 0.560 1.00 0.00 A ATOM 891 O VAL A 57 2.512 14.952 2.194 1.00 0.00 A ATOM 892 C GLY A 58 0.956 18.584 0.699 1.00 0.00 A ATOM 893 CA GLY A 58 1.759 17.432 1.269 1.00 0.00 A ATOM 894 HN GLY A 58 0.904 16.157 -0.188 1.00 0.00 A ATOM 895 HA2 GLY A 58 1.559 17.355 2.327 1.00 0.00 A ATOM 896 HA1 GLY A 58 2.810 17.635 1.125 1.00 0.00 A ATOM 897 N GLY A 58 1.433 16.167 0.636 1.00 0.00 A ATOM 898 O GLY A 58 0.079 19.130 1.369 1.00 0.00 A ATOM 899 C ASP A 59 -0.787 19.540 -1.775 1.00 0.00 A ATOM 900 CA ASP A 59 0.540 20.032 -1.213 1.00 0.00 A ATOM 901 CB ASP A 59 1.400 20.616 -2.335 1.00 0.00 A ATOM 902 CG ASP A 59 0.894 21.963 -2.813 1.00 0.00 A ATOM 903 HN ASP A 59 1.955 18.468 -1.029 1.00 0.00 A ATOM 904 HA ASP A 59 0.344 20.799 -0.481 1.00 0.00 A ATOM 905 HB2 ASP A 59 2.412 20.738 -1.978 1.00 0.00 A ATOM 906 HB1 ASP A 59 1.399 19.934 -3.173 1.00 0.00 A ATOM 907 N ASP A 59 1.248 18.946 -0.545 1.00 0.00 A ATOM 908 O ASP A 59 -1.585 20.322 -2.294 1.00 0.00 A ATOM 909 OD1 ASP A 59 0.474 22.775 -1.963 1.00 0.00 A ATOM 910 OD2 ASP A 59 0.923 22.207 -4.038 1.00 0.00 A ATOM 911 C ALA A 60 -3.446 18.062 -1.336 1.00 0.00 A ATOM 912 CA ALA A 60 -2.241 17.623 -2.163 1.00 0.00 A ATOM 913 CB ALA A 60 -2.106 16.109 -2.150 1.00 0.00 A ATOM 914 HN ALA A 60 -0.335 17.667 -1.249 1.00 0.00 A ATOM 915 HA ALA A 60 -2.385 17.938 -3.187 1.00 0.00 A ATOM 916 HB1 ALA A 60 -2.688 15.689 -2.956 1.00 0.00 A ATOM 917 HB2 ALA A 60 -2.466 15.725 -1.208 1.00 0.00 A ATOM 918 HB3 ALA A 60 -1.068 15.840 -2.276 1.00 0.00 A ATOM 919 N ALA A 60 -1.012 18.234 -1.674 1.00 0.00 A ATOM 920 O ALA A 60 -3.477 19.170 -0.801 1.00 0.00 A ATOM 921 C GLU A 61 -6.203 16.204 0.165 1.00 0.00 A ATOM 922 CA GLU A 61 -5.646 17.470 -0.470 1.00 0.00 A ATOM 923 CB GLU A 61 -6.705 18.104 -1.376 1.00 0.00 A ATOM 924 CD GLU A 61 -7.311 18.769 -3.737 1.00 0.00 A ATOM 925 CG GLU A 61 -6.465 17.868 -2.858 1.00 0.00 A ATOM 926 HN GLU A 61 -4.355 16.314 -1.680 1.00 0.00 A ATOM 927 HA GLU A 61 -5.389 18.165 0.313 1.00 0.00 A ATOM 928 HB2 GLU A 61 -7.669 17.693 -1.120 1.00 0.00 A ATOM 929 HB1 GLU A 61 -6.719 19.170 -1.200 1.00 0.00 A ATOM 930 HG2 GLU A 61 -5.423 18.054 -3.077 1.00 0.00 A ATOM 931 HG1 GLU A 61 -6.702 16.840 -3.089 1.00 0.00 A ATOM 932 N GLU A 61 -4.436 17.179 -1.229 1.00 0.00 A ATOM 933 O GLU A 61 -5.527 15.177 0.223 1.00 0.00 A ATOM 934 OE1 GLU A 61 -7.206 20.005 -3.595 1.00 0.00 A ATOM 935 OE2 GLU A 61 -8.080 18.238 -4.567 1.00 0.00 A ATOM 936 C GLY A 62 -8.635 14.183 0.173 1.00 0.00 A ATOM 937 CA GLY A 62 -8.083 15.122 1.224 1.00 0.00 A ATOM 938 HN GLY A 62 -7.943 17.120 0.542 1.00 0.00 A ATOM 939 HA2 GLY A 62 -7.357 14.593 1.824 1.00 0.00 A ATOM 940 HA1 GLY A 62 -8.891 15.455 1.860 1.00 0.00 A ATOM 941 N GLY A 62 -7.447 16.279 0.626 1.00 0.00 A ATOM 942 O GLY A 62 -9.440 13.302 0.474 1.00 0.00 A ATOM 943 C GLY A 63 -8.103 12.133 -2.081 1.00 0.00 A ATOM 944 CA GLY A 63 -8.652 13.541 -2.161 1.00 0.00 A ATOM 945 HN GLY A 63 -7.552 15.102 -1.241 1.00 0.00 A ATOM 946 HA2 GLY A 63 -9.731 13.497 -2.139 1.00 0.00 A ATOM 947 HA1 GLY A 63 -8.339 13.983 -3.095 1.00 0.00 A ATOM 948 N GLY A 63 -8.197 14.379 -1.068 1.00 0.00 A ATOM 949 O GLY A 63 -8.456 11.276 -2.892 1.00 0.00 A ATOM 950 C THR A 64 -7.686 9.610 -0.330 1.00 0.00 A ATOM 951 CA THR A 64 -6.655 10.563 -0.918 1.00 0.00 A ATOM 952 CB THR A 64 -5.425 10.631 -0.013 1.00 0.00 A ATOM 953 CG2 THR A 64 -4.573 11.860 -0.246 1.00 0.00 A ATOM 954 HN THR A 64 -7.001 12.605 -0.479 1.00 0.00 A ATOM 955 HA THR A 64 -6.358 10.197 -1.889 1.00 0.00 A ATOM 956 HB THR A 64 -4.808 9.764 -0.201 1.00 0.00 A ATOM 957 HG1 THR A 64 -5.225 11.201 1.851 1.00 0.00 A ATOM 958 HG21 THR A 64 -5.207 12.730 -0.321 1.00 0.00 A ATOM 959 HG22 THR A 64 -4.014 11.740 -1.163 1.00 0.00 A ATOM 960 HG23 THR A 64 -3.888 11.984 0.579 1.00 0.00 A ATOM 961 N THR A 64 -7.240 11.886 -1.099 1.00 0.00 A ATOM 962 O THR A 64 -7.422 8.420 -0.159 1.00 0.00 A ATOM 963 OG1 THR A 64 -5.805 10.621 1.352 1.00 0.00 A ATOM 964 C GLU A 65 -10.271 8.194 -0.428 1.00 0.00 A ATOM 965 CA GLU A 65 -9.962 9.351 0.505 1.00 0.00 A ATOM 966 CB GLU A 65 -11.205 10.221 0.663 1.00 0.00 A ATOM 967 CD GLU A 65 -13.091 10.904 -0.875 1.00 0.00 A ATOM 968 CG GLU A 65 -11.600 10.958 -0.606 1.00 0.00 A ATOM 969 HN GLU A 65 -9.011 11.100 -0.201 1.00 0.00 A ATOM 970 HA GLU A 65 -9.668 8.963 1.469 1.00 0.00 A ATOM 971 HB2 GLU A 65 -12.030 9.593 0.958 1.00 0.00 A ATOM 972 HB1 GLU A 65 -11.022 10.951 1.434 1.00 0.00 A ATOM 973 HG2 GLU A 65 -11.303 11.993 -0.514 1.00 0.00 A ATOM 974 HG1 GLU A 65 -11.083 10.510 -1.442 1.00 0.00 A ATOM 975 N GLU A 65 -8.863 10.148 -0.023 1.00 0.00 A ATOM 976 O GLU A 65 -10.808 7.165 -0.015 1.00 0.00 A ATOM 977 OE1 GLU A 65 -13.685 9.818 -0.704 1.00 0.00 A ATOM 978 OE2 GLU A 65 -13.663 11.945 -1.255 1.00 0.00 A ATOM 979 C ALA A 66 -9.517 6.031 -2.332 1.00 0.00 A ATOM 980 CA ALA A 66 -10.143 7.367 -2.715 1.00 0.00 A ATOM 981 CB ALA A 66 -9.598 7.839 -4.054 1.00 0.00 A ATOM 982 HN ALA A 66 -9.494 9.228 -1.939 1.00 0.00 A ATOM 983 HA ALA A 66 -11.211 7.238 -2.814 1.00 0.00 A ATOM 984 HB1 ALA A 66 -9.079 7.025 -4.538 1.00 0.00 A ATOM 985 HB2 ALA A 66 -8.913 8.658 -3.894 1.00 0.00 A ATOM 986 HB3 ALA A 66 -10.415 8.168 -4.679 1.00 0.00 A ATOM 987 N ALA A 66 -9.904 8.374 -1.688 1.00 0.00 A ATOM 988 O ALA A 66 -9.996 4.976 -2.741 1.00 0.00 A ATOM 989 C ALA A 67 -8.772 3.984 -0.284 1.00 0.00 A ATOM 990 CA ALA A 67 -7.806 4.868 -1.060 1.00 0.00 A ATOM 991 CB ALA A 67 -6.596 5.212 -0.204 1.00 0.00 A ATOM 992 HN ALA A 67 -8.146 6.950 -1.204 1.00 0.00 A ATOM 993 HA ALA A 67 -7.459 4.332 -1.931 1.00 0.00 A ATOM 994 HB1 ALA A 67 -6.361 6.261 -0.318 1.00 0.00 A ATOM 995 HB2 ALA A 67 -5.751 4.618 -0.519 1.00 0.00 A ATOM 996 HB3 ALA A 67 -6.816 5.004 0.832 1.00 0.00 A ATOM 997 N ALA A 67 -8.477 6.081 -1.507 1.00 0.00 A ATOM 998 O ALA A 67 -8.999 2.828 -0.646 1.00 0.00 A ATOM 999 C GLU A 68 -11.508 3.353 0.698 1.00 0.00 A ATOM 1000 CA GLU A 68 -10.343 3.820 1.565 1.00 0.00 A ATOM 1001 CB GLU A 68 -10.859 4.702 2.702 1.00 0.00 A ATOM 1002 CD GLU A 68 -9.983 4.975 5.057 1.00 0.00 A ATOM 1003 CG GLU A 68 -9.756 5.262 3.585 1.00 0.00 A ATOM 1004 HN GLU A 68 -9.162 5.477 0.987 1.00 0.00 A ATOM 1005 HA GLU A 68 -9.849 2.954 1.983 1.00 0.00 A ATOM 1006 HB2 GLU A 68 -11.407 5.531 2.279 1.00 0.00 A ATOM 1007 HB1 GLU A 68 -11.525 4.119 3.320 1.00 0.00 A ATOM 1008 HG2 GLU A 68 -8.815 4.821 3.289 1.00 0.00 A ATOM 1009 HG1 GLU A 68 -9.709 6.333 3.446 1.00 0.00 A ATOM 1010 N GLU A 68 -9.370 4.547 0.761 1.00 0.00 A ATOM 1011 O GLU A 68 -12.087 2.294 0.936 1.00 0.00 A ATOM 1012 OE1 GLU A 68 -9.804 3.809 5.468 1.00 0.00 A ATOM 1013 OE2 GLU A 68 -10.340 5.915 5.797 1.00 0.00 A ATOM 1014 C GLU A 69 -12.608 2.551 -1.971 1.00 0.00 A ATOM 1015 CA GLU A 69 -12.939 3.829 -1.215 1.00 0.00 A ATOM 1016 CB GLU A 69 -13.176 4.975 -2.200 1.00 0.00 A ATOM 1017 CD GLU A 69 -14.789 6.774 -2.941 1.00 0.00 A ATOM 1018 CG GLU A 69 -14.628 5.417 -2.284 1.00 0.00 A ATOM 1019 HN GLU A 69 -11.349 4.988 -0.445 1.00 0.00 A ATOM 1020 HA GLU A 69 -13.834 3.671 -0.633 1.00 0.00 A ATOM 1021 HB2 GLU A 69 -12.580 5.824 -1.899 1.00 0.00 A ATOM 1022 HB1 GLU A 69 -12.862 4.657 -3.184 1.00 0.00 A ATOM 1023 HG2 GLU A 69 -15.181 4.688 -2.858 1.00 0.00 A ATOM 1024 HG1 GLU A 69 -15.034 5.468 -1.284 1.00 0.00 A ATOM 1025 N GLU A 69 -11.861 4.167 -0.295 1.00 0.00 A ATOM 1026 O GLU A 69 -13.410 1.617 -2.020 1.00 0.00 A ATOM 1027 OE1 GLU A 69 -13.815 7.557 -2.935 1.00 0.00 A ATOM 1028 OE2 GLU A 69 -15.889 7.056 -3.461 1.00 0.00 A ATOM 1029 C SER A 70 -10.800 0.169 -2.380 1.00 0.00 A ATOM 1030 CA SER A 70 -10.960 1.362 -3.311 1.00 0.00 A ATOM 1031 CB SER A 70 -9.631 1.669 -4.006 1.00 0.00 A ATOM 1032 HN SER A 70 -10.826 3.297 -2.477 1.00 0.00 A ATOM 1033 HA SER A 70 -11.704 1.127 -4.057 1.00 0.00 A ATOM 1034 HB2 SER A 70 -9.579 1.120 -4.934 1.00 0.00 A ATOM 1035 HB1 SER A 70 -9.571 2.729 -4.209 1.00 0.00 A ATOM 1036 HG SER A 70 -7.856 1.977 -3.238 1.00 0.00 A ATOM 1037 N SER A 70 -11.422 2.526 -2.570 1.00 0.00 A ATOM 1038 O SER A 70 -10.798 -0.978 -2.823 1.00 0.00 A ATOM 1039 OG SER A 70 -8.532 1.297 -3.193 1.00 0.00 A ATOM 1040 C LEU A 71 -11.834 -1.346 0.120 1.00 0.00 A ATOM 1041 CA LEU A 71 -10.525 -0.595 -0.083 1.00 0.00 A ATOM 1042 CB LEU A 71 -10.064 0.016 1.243 1.00 0.00 A ATOM 1043 CD1 LEU A 71 -8.531 -1.874 1.853 1.00 0.00 A ATOM 1044 CD2 LEU A 71 -7.618 0.148 0.694 1.00 0.00 A ATOM 1045 CG LEU A 71 -8.649 -0.367 1.687 1.00 0.00 A ATOM 1046 HN LEU A 71 -10.696 1.387 -0.799 1.00 0.00 A ATOM 1047 HA LEU A 71 -9.773 -1.283 -0.432 1.00 0.00 A ATOM 1048 HB2 LEU A 71 -10.108 1.087 1.148 1.00 0.00 A ATOM 1049 HB1 LEU A 71 -10.756 -0.290 2.015 1.00 0.00 A ATOM 1050 HD11 LEU A 71 -9.507 -2.291 2.056 1.00 0.00 A ATOM 1051 HD12 LEU A 71 -7.866 -2.096 2.675 1.00 0.00 A ATOM 1052 HD13 LEU A 71 -8.139 -2.306 0.944 1.00 0.00 A ATOM 1053 HD21 LEU A 71 -6.625 -0.032 1.079 1.00 0.00 A ATOM 1054 HD22 LEU A 71 -7.759 1.209 0.544 1.00 0.00 A ATOM 1055 HD23 LEU A 71 -7.736 -0.367 -0.248 1.00 0.00 A ATOM 1056 HG LEU A 71 -8.446 0.089 2.644 1.00 0.00 A ATOM 1057 N LEU A 71 -10.685 0.450 -1.086 1.00 0.00 A ATOM 1058 O LEU A 71 -11.840 -2.526 0.473 1.00 0.00 A ATOM 1059 C SER A 72 -14.471 -2.368 -0.996 1.00 0.00 A ATOM 1060 CA SER A 72 -14.266 -1.246 0.019 1.00 0.00 A ATOM 1061 CB SER A 72 -15.338 -0.172 -0.163 1.00 0.00 A ATOM 1062 HN SER A 72 -12.867 0.282 -0.402 1.00 0.00 A ATOM 1063 HA SER A 72 -14.344 -1.658 1.014 1.00 0.00 A ATOM 1064 HB2 SER A 72 -14.910 0.797 0.058 1.00 0.00 A ATOM 1065 HB1 SER A 72 -15.689 -0.186 -1.183 1.00 0.00 A ATOM 1066 HG SER A 72 -16.172 -0.223 1.609 1.00 0.00 A ATOM 1067 N SER A 72 -12.942 -0.654 -0.119 1.00 0.00 A ATOM 1068 O SER A 72 -15.412 -3.156 -0.888 1.00 0.00 A ATOM 1069 OG SER A 72 -16.438 -0.394 0.703 1.00 0.00 A ATOM 1070 C GLY A 73 -12.290 -3.812 -3.555 1.00 0.00 A ATOM 1071 CA GLY A 73 -13.656 -3.465 -3.000 1.00 0.00 A ATOM 1072 HN GLY A 73 -12.847 -1.782 -2.005 1.00 0.00 A ATOM 1073 HA2 GLY A 73 -14.099 -4.352 -2.573 1.00 0.00 A ATOM 1074 HA1 GLY A 73 -14.282 -3.112 -3.805 1.00 0.00 A ATOM 1075 N GLY A 73 -13.576 -2.436 -1.978 1.00 0.00 A ATOM 1076 O GLY A 73 -12.163 -4.261 -4.695 1.00 0.00 A ATOM 1077 C ILE A 74 -9.602 -5.359 -3.155 1.00 0.00 A ATOM 1078 CA ILE A 74 -9.889 -3.855 -3.122 1.00 0.00 A ATOM 1079 CB ILE A 74 -8.920 -3.144 -2.148 1.00 0.00 A ATOM 1080 CD1 ILE A 74 -6.956 -1.539 -2.343 1.00 0.00 A ATOM 1081 CG1 ILE A 74 -7.594 -2.818 -2.839 1.00 0.00 A ATOM 1082 CG2 ILE A 74 -8.690 -3.979 -0.896 1.00 0.00 A ATOM 1083 HN ILE A 74 -11.452 -3.223 -1.848 1.00 0.00 A ATOM 1084 HA ILE A 74 -9.734 -3.448 -4.110 1.00 0.00 A ATOM 1085 HB ILE A 74 -9.386 -2.219 -1.840 1.00 0.00 A ATOM 1086 HD11 ILE A 74 -5.990 -1.415 -2.807 1.00 0.00 A ATOM 1087 HD12 ILE A 74 -6.838 -1.587 -1.271 1.00 0.00 A ATOM 1088 HD13 ILE A 74 -7.587 -0.699 -2.598 1.00 0.00 A ATOM 1089 HG12 ILE A 74 -6.897 -3.625 -2.667 1.00 0.00 A ATOM 1090 HG11 ILE A 74 -7.765 -2.715 -3.900 1.00 0.00 A ATOM 1091 HG21 ILE A 74 -8.117 -3.405 -0.182 1.00 0.00 A ATOM 1092 HG22 ILE A 74 -8.147 -4.876 -1.155 1.00 0.00 A ATOM 1093 HG23 ILE A 74 -9.642 -4.247 -0.462 1.00 0.00 A ATOM 1094 N ILE A 74 -11.270 -3.592 -2.737 1.00 0.00 A ATOM 1095 O ILE A 74 -10.527 -6.171 -3.176 1.00 0.00 A ATOM 1096 C GLU A 75 -8.610 -7.913 -2.072 1.00 0.00 A ATOM 1097 CA GLU A 75 -7.905 -7.120 -3.171 1.00 0.00 A ATOM 1098 CB GLU A 75 -6.389 -7.209 -2.983 1.00 0.00 A ATOM 1099 CD GLU A 75 -5.631 -6.287 -5.208 1.00 0.00 A ATOM 1100 CG GLU A 75 -5.625 -7.477 -4.269 1.00 0.00 A ATOM 1101 HN GLU A 75 -7.629 -5.023 -3.136 1.00 0.00 A ATOM 1102 HA GLU A 75 -8.171 -7.543 -4.130 1.00 0.00 A ATOM 1103 HB2 GLU A 75 -6.034 -6.274 -2.570 1.00 0.00 A ATOM 1104 HB1 GLU A 75 -6.169 -8.005 -2.287 1.00 0.00 A ATOM 1105 HG2 GLU A 75 -4.601 -7.716 -4.020 1.00 0.00 A ATOM 1106 HG1 GLU A 75 -6.077 -8.318 -4.773 1.00 0.00 A ATOM 1107 N GLU A 75 -8.319 -5.720 -3.154 1.00 0.00 A ATOM 1108 O GLU A 75 -8.155 -7.949 -0.929 1.00 0.00 A ATOM 1109 OE1 GLU A 75 -4.797 -5.377 -5.020 1.00 0.00 A ATOM 1110 OE2 GLU A 75 -6.472 -6.265 -6.133 1.00 0.00 A ATOM 1111 C GLY A 76 -9.679 -10.494 -0.927 1.00 0.00 A ATOM 1112 CA GLY A 76 -10.481 -9.329 -1.470 1.00 0.00 A ATOM 1113 HN GLY A 76 -10.039 -8.476 -3.357 1.00 0.00 A ATOM 1114 HA2 GLY A 76 -10.773 -8.692 -0.649 1.00 0.00 A ATOM 1115 HA1 GLY A 76 -11.370 -9.710 -1.951 1.00 0.00 A ATOM 1116 N GLY A 76 -9.727 -8.543 -2.430 1.00 0.00 A ATOM 1117 O GLY A 76 -9.912 -10.951 0.191 1.00 0.00 A ATOM 1118 C VAL A 77 -6.642 -11.537 -0.586 1.00 0.00 A ATOM 1119 CA VAL A 77 -7.864 -12.068 -1.319 1.00 0.00 A ATOM 1120 CB VAL A 77 -7.420 -12.909 -2.534 1.00 0.00 A ATOM 1121 CG1 VAL A 77 -6.239 -12.272 -3.255 1.00 0.00 A ATOM 1122 CG2 VAL A 77 -7.085 -14.329 -2.105 1.00 0.00 A ATOM 1123 HN VAL A 77 -8.586 -10.548 -2.599 1.00 0.00 A ATOM 1124 HA VAL A 77 -8.422 -12.706 -0.650 1.00 0.00 A ATOM 1125 HB VAL A 77 -8.245 -12.946 -3.228 1.00 0.00 A ATOM 1126 HG11 VAL A 77 -5.974 -12.871 -4.113 1.00 0.00 A ATOM 1127 HG12 VAL A 77 -5.395 -12.215 -2.581 1.00 0.00 A ATOM 1128 HG13 VAL A 77 -6.508 -11.278 -3.579 1.00 0.00 A ATOM 1129 HG21 VAL A 77 -7.997 -14.859 -1.869 1.00 0.00 A ATOM 1130 HG22 VAL A 77 -6.449 -14.301 -1.231 1.00 0.00 A ATOM 1131 HG23 VAL A 77 -6.572 -14.837 -2.907 1.00 0.00 A ATOM 1132 N VAL A 77 -8.727 -10.966 -1.724 1.00 0.00 A ATOM 1133 O VAL A 77 -6.198 -12.108 0.409 1.00 0.00 A ATOM 1134 C SER A 78 -5.417 -8.672 0.483 1.00 0.00 A ATOM 1135 CA SER A 78 -4.979 -9.773 -0.471 1.00 0.00 A ATOM 1136 CB SER A 78 -4.083 -9.189 -1.568 1.00 0.00 A ATOM 1137 HN SER A 78 -6.546 -10.009 -1.859 1.00 0.00 A ATOM 1138 HA SER A 78 -4.429 -10.520 0.080 1.00 0.00 A ATOM 1139 HB2 SER A 78 -4.382 -8.171 -1.770 1.00 0.00 A ATOM 1140 HB1 SER A 78 -3.055 -9.203 -1.242 1.00 0.00 A ATOM 1141 HG SER A 78 -5.107 -9.974 -3.043 1.00 0.00 A ATOM 1142 N SER A 78 -6.136 -10.412 -1.068 1.00 0.00 A ATOM 1143 O SER A 78 -5.593 -7.522 0.076 1.00 0.00 A ATOM 1144 OG SER A 78 -4.188 -9.939 -2.766 1.00 0.00 A ATOM 1145 C ASN A 79 -4.812 -7.217 3.141 1.00 0.00 A ATOM 1146 CA ASN A 79 -6.014 -8.033 2.742 1.00 0.00 A ATOM 1147 CB ASN A 79 -6.638 -8.665 3.986 1.00 0.00 A ATOM 1148 CG ASN A 79 -7.665 -7.751 4.648 1.00 0.00 A ATOM 1149 HN ASN A 79 -5.443 -9.951 2.026 1.00 0.00 A ATOM 1150 HA ASN A 79 -6.739 -7.380 2.281 1.00 0.00 A ATOM 1151 HB2 ASN A 79 -7.128 -9.586 3.708 1.00 0.00 A ATOM 1152 HB1 ASN A 79 -5.858 -8.878 4.703 1.00 0.00 A ATOM 1153 HD21 ASN A 79 -6.376 -6.208 4.708 1.00 0.00 A ATOM 1154 HD22 ASN A 79 -7.946 -5.904 5.357 1.00 0.00 A ATOM 1155 N ASN A 79 -5.617 -9.027 1.750 1.00 0.00 A ATOM 1156 ND2 ASN A 79 -7.288 -6.495 4.932 1.00 0.00 A ATOM 1157 O ASN A 79 -3.719 -7.747 3.344 1.00 0.00 A ATOM 1158 OD1 ASN A 79 -8.794 -8.168 4.905 1.00 0.00 A ATOM 1159 C ILE A 80 -3.951 -4.573 4.991 1.00 0.00 A ATOM 1160 CA ILE A 80 -3.943 -5.018 3.540 1.00 0.00 A ATOM 1161 CB ILE A 80 -4.043 -3.774 2.652 1.00 0.00 A ATOM 1162 CD1 ILE A 80 -5.623 -3.879 0.663 1.00 0.00 A ATOM 1163 CG1 ILE A 80 -4.237 -4.172 1.189 1.00 0.00 A ATOM 1164 CG2 ILE A 80 -2.814 -2.913 2.820 1.00 0.00 A ATOM 1165 HN ILE A 80 -5.903 -5.562 3.024 1.00 0.00 A ATOM 1166 HA ILE A 80 -3.009 -5.516 3.326 1.00 0.00 A ATOM 1167 HB ILE A 80 -4.896 -3.201 2.978 1.00 0.00 A ATOM 1168 HD11 ILE A 80 -5.560 -3.594 -0.377 1.00 0.00 A ATOM 1169 HD12 ILE A 80 -6.061 -3.072 1.232 1.00 0.00 A ATOM 1170 HD13 ILE A 80 -6.237 -4.761 0.757 1.00 0.00 A ATOM 1171 HG12 ILE A 80 -3.528 -3.630 0.579 1.00 0.00 A ATOM 1172 HG11 ILE A 80 -4.059 -5.232 1.084 1.00 0.00 A ATOM 1173 HG21 ILE A 80 -2.316 -2.805 1.869 1.00 0.00 A ATOM 1174 HG22 ILE A 80 -2.143 -3.377 3.527 1.00 0.00 A ATOM 1175 HG23 ILE A 80 -3.105 -1.940 3.186 1.00 0.00 A ATOM 1176 N ILE A 80 -5.018 -5.925 3.239 1.00 0.00 A ATOM 1177 O ILE A 80 -5.007 -4.403 5.602 1.00 0.00 A ATOM 1178 C GLU A 81 -2.686 -2.261 6.688 1.00 0.00 A ATOM 1179 CA GLU A 81 -2.609 -3.766 6.839 1.00 0.00 A ATOM 1180 CB GLU A 81 -1.276 -4.183 7.468 1.00 0.00 A ATOM 1181 CD GLU A 81 -0.582 -5.009 9.753 1.00 0.00 A ATOM 1182 CG GLU A 81 -1.178 -3.868 8.951 1.00 0.00 A ATOM 1183 HN GLU A 81 -1.968 -4.421 4.951 1.00 0.00 A ATOM 1184 HA GLU A 81 -3.426 -4.109 7.453 1.00 0.00 A ATOM 1185 HB2 GLU A 81 -1.147 -5.247 7.337 1.00 0.00 A ATOM 1186 HB1 GLU A 81 -0.475 -3.667 6.958 1.00 0.00 A ATOM 1187 HG2 GLU A 81 -0.557 -2.994 9.081 1.00 0.00 A ATOM 1188 HG1 GLU A 81 -2.170 -3.663 9.329 1.00 0.00 A ATOM 1189 N GLU A 81 -2.758 -4.330 5.515 1.00 0.00 A ATOM 1190 O GLU A 81 -1.676 -1.557 6.732 1.00 0.00 A ATOM 1191 OE1 GLU A 81 0.416 -5.600 9.292 1.00 0.00 A ATOM 1192 OE2 GLU A 81 -1.113 -5.309 10.843 1.00 0.00 A ATOM 1193 C VAL A 82 -4.254 0.414 7.374 1.00 0.00 A ATOM 1194 CA VAL A 82 -4.139 -0.404 6.091 1.00 0.00 A ATOM 1195 CB VAL A 82 -5.422 -0.266 5.243 1.00 0.00 A ATOM 1196 CG1 VAL A 82 -5.681 1.191 4.887 1.00 0.00 A ATOM 1197 CG2 VAL A 82 -5.319 -1.110 3.985 1.00 0.00 A ATOM 1198 HN VAL A 82 -4.632 -2.438 6.310 1.00 0.00 A ATOM 1199 HA VAL A 82 -3.308 -0.033 5.510 1.00 0.00 A ATOM 1200 HB VAL A 82 -6.257 -0.642 5.822 1.00 0.00 A ATOM 1201 HG11 VAL A 82 -4.843 1.793 5.210 1.00 0.00 A ATOM 1202 HG12 VAL A 82 -6.580 1.530 5.381 1.00 0.00 A ATOM 1203 HG13 VAL A 82 -5.800 1.285 3.817 1.00 0.00 A ATOM 1204 HG21 VAL A 82 -5.601 -2.131 4.211 1.00 0.00 A ATOM 1205 HG22 VAL A 82 -4.301 -1.091 3.621 1.00 0.00 A ATOM 1206 HG23 VAL A 82 -5.980 -0.713 3.229 1.00 0.00 A ATOM 1207 N VAL A 82 -3.891 -1.801 6.386 1.00 0.00 A ATOM 1208 O VAL A 82 -5.235 1.124 7.602 1.00 0.00 A ATOM 1209 C THR A 83 -1.841 1.616 9.725 1.00 0.00 A ATOM 1210 CA THR A 83 -3.214 0.989 9.491 1.00 0.00 A ATOM 1211 CB THR A 83 -3.561 0.053 10.650 1.00 0.00 A ATOM 1212 CG2 THR A 83 -4.074 0.779 11.873 1.00 0.00 A ATOM 1213 HN THR A 83 -2.504 -0.315 7.989 1.00 0.00 A ATOM 1214 HA THR A 83 -3.950 1.776 9.442 1.00 0.00 A ATOM 1215 HB THR A 83 -2.674 -0.490 10.939 1.00 0.00 A ATOM 1216 HG1 THR A 83 -4.210 -1.428 9.544 1.00 0.00 A ATOM 1217 HG21 THR A 83 -5.118 1.023 11.736 1.00 0.00 A ATOM 1218 HG22 THR A 83 -3.508 1.688 12.015 1.00 0.00 A ATOM 1219 HG23 THR A 83 -3.963 0.146 12.741 1.00 0.00 A ATOM 1220 N THR A 83 -3.256 0.263 8.233 1.00 0.00 A ATOM 1221 O THR A 83 -1.576 2.141 10.807 1.00 0.00 A ATOM 1222 OG1 THR A 83 -4.549 -0.884 10.258 1.00 0.00 A ATOM 1223 C ASP A 84 0.456 3.496 8.507 1.00 0.00 A ATOM 1224 CA ASP A 84 0.404 2.029 8.907 1.00 0.00 A ATOM 1225 CB ASP A 84 1.403 1.211 8.094 1.00 0.00 A ATOM 1226 CG ASP A 84 1.635 -0.166 8.683 1.00 0.00 A ATOM 1227 HN ASP A 84 -1.187 1.068 7.897 1.00 0.00 A ATOM 1228 HA ASP A 84 0.664 1.952 9.953 1.00 0.00 A ATOM 1229 HB2 ASP A 84 1.030 1.094 7.087 1.00 0.00 A ATOM 1230 HB1 ASP A 84 2.348 1.733 8.066 1.00 0.00 A ATOM 1231 N ASP A 84 -0.936 1.488 8.752 1.00 0.00 A ATOM 1232 O ASP A 84 -0.206 3.918 7.558 1.00 0.00 A ATOM 1233 OD1 ASP A 84 0.802 -1.064 8.440 1.00 0.00 A ATOM 1234 OD2 ASP A 84 2.649 -0.345 9.391 1.00 0.00 A ATOM 1235 C VAL A 85 2.788 6.194 9.312 1.00 0.00 A ATOM 1236 CA VAL A 85 1.386 5.693 8.974 1.00 0.00 A ATOM 1237 CB VAL A 85 0.349 6.499 9.782 1.00 0.00 A ATOM 1238 CG1 VAL A 85 0.773 6.623 11.238 1.00 0.00 A ATOM 1239 CG2 VAL A 85 0.132 7.871 9.160 1.00 0.00 A ATOM 1240 HN VAL A 85 1.742 3.871 9.982 1.00 0.00 A ATOM 1241 HA VAL A 85 1.199 5.860 7.923 1.00 0.00 A ATOM 1242 HB VAL A 85 -0.588 5.964 9.751 1.00 0.00 A ATOM 1243 HG11 VAL A 85 1.438 7.468 11.349 1.00 0.00 A ATOM 1244 HG12 VAL A 85 1.284 5.722 11.542 1.00 0.00 A ATOM 1245 HG13 VAL A 85 -0.100 6.768 11.857 1.00 0.00 A ATOM 1246 HG21 VAL A 85 -0.817 8.268 9.488 1.00 0.00 A ATOM 1247 HG22 VAL A 85 0.133 7.783 8.084 1.00 0.00 A ATOM 1248 HG23 VAL A 85 0.927 8.534 9.468 1.00 0.00 A ATOM 1249 N VAL A 85 1.255 4.266 9.232 1.00 0.00 A ATOM 1250 O VAL A 85 3.511 5.573 10.092 1.00 0.00 A ATOM 1251 C ARG A 86 4.387 9.438 8.828 1.00 0.00 A ATOM 1252 CA ARG A 86 4.469 7.923 8.947 1.00 0.00 A ATOM 1253 CB ARG A 86 5.490 7.378 7.951 1.00 0.00 A ATOM 1254 CD ARG A 86 7.465 5.841 8.112 1.00 0.00 A ATOM 1255 CG ARG A 86 5.961 5.974 8.276 1.00 0.00 A ATOM 1256 CZ ARG A 86 8.695 3.952 9.102 1.00 0.00 A ATOM 1257 HN ARG A 86 2.534 7.767 8.110 1.00 0.00 A ATOM 1258 HA ARG A 86 4.780 7.669 9.949 1.00 0.00 A ATOM 1259 HB2 ARG A 86 5.046 7.368 6.967 1.00 0.00 A ATOM 1260 HB1 ARG A 86 6.351 8.031 7.943 1.00 0.00 A ATOM 1261 HD2 ARG A 86 7.750 6.266 7.161 1.00 0.00 A ATOM 1262 HD1 ARG A 86 7.949 6.386 8.909 1.00 0.00 A ATOM 1263 HE ARG A 86 7.581 3.849 7.450 1.00 0.00 A ATOM 1264 HG2 ARG A 86 5.697 5.743 9.298 1.00 0.00 A ATOM 1265 HG1 ARG A 86 5.471 5.281 7.611 1.00 0.00 A ATOM 1266 HH11 ARG A 86 8.883 5.700 10.101 1.00 0.00 A ATOM 1267 HH12 ARG A 86 9.741 4.360 10.782 1.00 0.00 A ATOM 1268 HH21 ARG A 86 8.708 2.081 8.341 1.00 0.00 A ATOM 1269 HH22 ARG A 86 9.643 2.302 9.782 1.00 0.00 A ATOM 1270 N ARG A 86 3.161 7.322 8.717 1.00 0.00 A ATOM 1271 NE ARG A 86 7.900 4.447 8.158 1.00 0.00 A ATOM 1272 NH1 ARG A 86 9.143 4.735 10.075 1.00 0.00 A ATOM 1273 NH2 ARG A 86 9.044 2.673 9.072 1.00 0.00 A ATOM 1274 O ARG A 86 4.640 10.005 7.763 1.00 0.00 A ATOM 1275 C ARG A 87 5.240 12.214 10.064 1.00 0.00 A ATOM 1276 CA ARG A 87 3.879 11.537 9.944 1.00 0.00 A ATOM 1277 CB ARG A 87 2.976 11.969 11.102 1.00 0.00 A ATOM 1278 CD ARG A 87 0.778 13.151 10.798 1.00 0.00 A ATOM 1279 CG ARG A 87 1.493 11.809 10.806 1.00 0.00 A ATOM 1280 CZ ARG A 87 -1.662 13.011 10.500 1.00 0.00 A ATOM 1281 HN ARG A 87 3.823 9.574 10.733 1.00 0.00 A ATOM 1282 HA ARG A 87 3.425 11.840 9.011 1.00 0.00 A ATOM 1283 HB2 ARG A 87 3.215 11.374 11.971 1.00 0.00 A ATOM 1284 HB1 ARG A 87 3.167 13.009 11.324 1.00 0.00 A ATOM 1285 HD2 ARG A 87 1.323 13.839 11.425 1.00 0.00 A ATOM 1286 HD1 ARG A 87 0.757 13.526 9.785 1.00 0.00 A ATOM 1287 HE ARG A 87 -0.723 12.996 12.260 1.00 0.00 A ATOM 1288 HG2 ARG A 87 1.377 11.344 9.839 1.00 0.00 A ATOM 1289 HG1 ARG A 87 1.051 11.182 11.566 1.00 0.00 A ATOM 1290 HH11 ARG A 87 -0.607 13.148 8.781 1.00 0.00 A ATOM 1291 HH12 ARG A 87 -2.325 13.049 8.592 1.00 0.00 A ATOM 1292 HH21 ARG A 87 -2.986 12.865 12.020 1.00 0.00 A ATOM 1293 HH22 ARG A 87 -3.678 12.888 10.432 1.00 0.00 A ATOM 1294 N ARG A 87 4.013 10.086 9.921 1.00 0.00 A ATOM 1295 NE ARG A 87 -0.593 13.044 11.290 1.00 0.00 A ATOM 1296 NH1 ARG A 87 -1.520 13.074 9.184 1.00 0.00 A ATOM 1297 NH2 ARG A 87 -2.875 12.914 11.027 1.00 0.00 A ATOM 1298 O ARG A 87 5.713 12.487 11.168 1.00 0.00 A ATOM 1299 C LEU A 88 7.001 14.652 9.058 1.00 0.00 A ATOM 1300 CA LEU A 88 7.166 13.147 8.907 1.00 0.00 A ATOM 1301 CB LEU A 88 7.912 12.853 7.605 1.00 0.00 A ATOM 1302 CD1 LEU A 88 7.759 10.358 7.758 1.00 0.00 A ATOM 1303 CD2 LEU A 88 9.436 11.442 6.250 1.00 0.00 A ATOM 1304 CG LEU A 88 8.691 11.544 7.567 1.00 0.00 A ATOM 1305 HN LEU A 88 5.434 12.253 8.073 1.00 0.00 A ATOM 1306 HA LEU A 88 7.742 12.768 9.737 1.00 0.00 A ATOM 1307 HB2 LEU A 88 7.198 12.837 6.796 1.00 0.00 A ATOM 1308 HB1 LEU A 88 8.606 13.661 7.428 1.00 0.00 A ATOM 1309 HD11 LEU A 88 7.406 10.341 8.779 1.00 0.00 A ATOM 1310 HD12 LEU A 88 8.290 9.442 7.545 1.00 0.00 A ATOM 1311 HD13 LEU A 88 6.915 10.450 7.088 1.00 0.00 A ATOM 1312 HD21 LEU A 88 9.113 10.560 5.720 1.00 0.00 A ATOM 1313 HD22 LEU A 88 10.497 11.385 6.439 1.00 0.00 A ATOM 1314 HD23 LEU A 88 9.220 12.321 5.656 1.00 0.00 A ATOM 1315 HG LEU A 88 9.417 11.536 8.367 1.00 0.00 A ATOM 1316 N LEU A 88 5.866 12.485 8.923 1.00 0.00 A ATOM 1317 O LEU A 88 7.004 15.384 8.068 1.00 0.00 A ATOM 1318 C MET A 89 8.014 17.204 10.842 1.00 0.00 A ATOM 1319 CA MET A 89 6.673 16.526 10.578 1.00 0.00 A ATOM 1320 CB MET A 89 5.751 16.713 11.779 1.00 0.00 A ATOM 1321 CE MET A 89 4.249 16.667 14.306 1.00 0.00 A ATOM 1322 CG MET A 89 4.388 16.058 11.606 1.00 0.00 A ATOM 1323 HN MET A 89 6.847 14.471 11.045 1.00 0.00 A ATOM 1324 HA MET A 89 6.216 16.982 9.715 1.00 0.00 A ATOM 1325 HB2 MET A 89 6.223 16.286 12.651 1.00 0.00 A ATOM 1326 HB1 MET A 89 5.601 17.770 11.943 1.00 0.00 A ATOM 1327 HE1 MET A 89 4.802 16.211 15.113 1.00 0.00 A ATOM 1328 HE2 MET A 89 3.383 17.174 14.703 1.00 0.00 A ATOM 1329 HE3 MET A 89 4.882 17.379 13.794 1.00 0.00 A ATOM 1330 HG2 MET A 89 3.698 16.794 11.220 1.00 0.00 A ATOM 1331 HG1 MET A 89 4.481 15.248 10.899 1.00 0.00 A ATOM 1332 N MET A 89 6.849 15.107 10.299 1.00 0.00 A ATOM 1333 OT1 MET A 89 8.174 18.374 10.437 1.00 0.00 A ATOM 1334 OT2 MET A 89 8.892 16.558 11.450 1.00 0.00 A ATOM 1335 SD MET A 89 3.727 15.401 13.152 1.00 0.00 A END
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