NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
382422 |
1jh3   |
5070 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 23.870 -11.751 2.144 1.00 0.00 A ATOM 2 CA ALA A 1 23.956 -13.249 2.437 1.00 0.00 A ATOM 3 CB ALA A 1 23.184 -14.135 1.445 1.00 0.00 A ATOM 4 HT1 ALA A 1 23.523 -14.472 4.027 1.00 0.00 A ATOM 5 HT2 ALA A 1 24.102 -12.984 4.455 1.00 0.00 A ATOM 6 HT3 ALA A 1 22.560 -13.137 3.926 1.00 0.00 A ATOM 7 HA ALA A 1 25.006 -13.533 2.384 1.00 0.00 A ATOM 8 HB1 ALA A 1 23.324 -15.178 1.718 1.00 0.00 A ATOM 9 HB2 ALA A 1 22.119 -13.900 1.465 1.00 0.00 A ATOM 10 HB3 ALA A 1 23.568 -13.994 0.435 1.00 0.00 A ATOM 11 N ALA A 1 23.504 -13.486 3.811 1.00 0.00 A ATOM 12 O ALA A 1 24.298 -10.934 2.964 1.00 0.00 A ATOM 13 C LEU A 2 22.024 -10.065 -0.501 1.00 0.00 A ATOM 14 CA LEU A 2 23.087 -9.991 0.591 1.00 0.00 A ATOM 15 CB LEU A 2 24.368 -9.350 0.030 1.00 0.00 A ATOM 16 CD1 LEU A 2 24.703 -7.246 1.388 1.00 0.00 A ATOM 17 CD2 LEU A 2 25.243 -7.278 -1.067 1.00 0.00 A ATOM 18 CG LEU A 2 24.312 -7.813 0.020 1.00 0.00 A ATOM 19 HN LEU A 2 23.019 -12.051 0.319 1.00 0.00 A ATOM 20 HA LEU A 2 22.716 -9.438 1.455 1.00 0.00 A ATOM 21 HB2 LEU A 2 25.234 -9.665 0.616 1.00 0.00 A ATOM 22 HB1 LEU A 2 24.516 -9.719 -0.986 1.00 0.00 A ATOM 23 HD11 LEU A 2 24.024 -7.617 2.155 1.00 0.00 A ATOM 24 HD12 LEU A 2 25.721 -7.538 1.644 1.00 0.00 A ATOM 25 HD13 LEU A 2 24.643 -6.158 1.375 1.00 0.00 A ATOM 26 HD21 LEU A 2 26.215 -7.766 -0.990 1.00 0.00 A ATOM 27 HD22 LEU A 2 24.833 -7.501 -2.054 1.00 0.00 A ATOM 28 HD23 LEU A 2 25.381 -6.200 -0.967 1.00 0.00 A ATOM 29 HG LEU A 2 23.306 -7.472 -0.214 1.00 0.00 A ATOM 30 N LEU A 2 23.368 -11.361 0.974 1.00 0.00 A ATOM 31 O LEU A 2 21.975 -11.063 -1.229 1.00 0.00 A ATOM 32 C PHE A 3 20.348 -7.461 -2.306 1.00 0.00 A ATOM 33 CA PHE A 3 20.280 -8.881 -1.760 1.00 0.00 A ATOM 34 CB PHE A 3 18.865 -9.156 -1.236 1.00 0.00 A ATOM 35 CD1 PHE A 3 18.941 -11.203 0.272 1.00 0.00 A ATOM 36 CD2 PHE A 3 17.856 -11.374 -1.901 1.00 0.00 A ATOM 37 CE1 PHE A 3 18.629 -12.549 0.534 1.00 0.00 A ATOM 38 CE2 PHE A 3 17.518 -12.708 -1.625 1.00 0.00 A ATOM 39 CG PHE A 3 18.560 -10.613 -0.950 1.00 0.00 A ATOM 40 CZ PHE A 3 17.909 -13.297 -0.412 1.00 0.00 A ATOM 41 HN PHE A 3 21.300 -8.199 -0.072 1.00 0.00 A ATOM 42 HA PHE A 3 20.509 -9.586 -2.561 1.00 0.00 A ATOM 43 HB2 PHE A 3 18.688 -8.569 -0.333 1.00 0.00 A ATOM 44 HB1 PHE A 3 18.156 -8.803 -1.985 1.00 0.00 A ATOM 45 HD1 PHE A 3 19.461 -10.622 1.020 1.00 0.00 A ATOM 46 HD2 PHE A 3 17.550 -10.932 -2.840 1.00 0.00 A ATOM 47 HE1 PHE A 3 18.921 -13.000 1.471 1.00 0.00 A ATOM 48 HE2 PHE A 3 16.954 -13.276 -2.347 1.00 0.00 A ATOM 49 HZ PHE A 3 17.642 -14.324 -0.210 1.00 0.00 A ATOM 50 N PHE A 3 21.236 -9.010 -0.673 1.00 0.00 A ATOM 51 O PHE A 3 20.708 -6.528 -1.584 1.00 0.00 A ATOM 52 C SER A 4 18.631 -6.312 -5.287 1.00 0.00 A ATOM 53 CA SER A 4 19.656 -6.023 -4.191 1.00 0.00 A ATOM 54 CB SER A 4 20.894 -5.261 -4.678 1.00 0.00 A ATOM 55 HN SER A 4 19.744 -8.108 -4.126 1.00 0.00 A ATOM 56 HA SER A 4 19.175 -5.391 -3.447 1.00 0.00 A ATOM 57 HB2 SER A 4 20.580 -4.482 -5.371 1.00 0.00 A ATOM 58 HB1 SER A 4 21.344 -4.774 -3.815 1.00 0.00 A ATOM 59 HG SER A 4 21.592 -6.162 -6.234 1.00 0.00 A ATOM 60 N SER A 4 19.989 -7.295 -3.571 1.00 0.00 A ATOM 61 O SER A 4 18.455 -7.465 -5.698 1.00 0.00 A ATOM 62 OG SER A 4 21.871 -6.076 -5.298 1.00 0.00 A ATOM 63 C GLY A 5 15.812 -4.279 -6.243 1.00 0.00 A ATOM 64 CA GLY A 5 16.731 -5.445 -6.558 1.00 0.00 A ATOM 65 HN GLY A 5 18.076 -4.349 -5.397 1.00 0.00 A ATOM 66 HA2 GLY A 5 17.003 -5.427 -7.612 1.00 0.00 A ATOM 67 HA1 GLY A 5 16.230 -6.386 -6.321 1.00 0.00 A ATOM 68 N GLY A 5 17.925 -5.289 -5.748 1.00 0.00 A ATOM 69 O GLY A 5 16.284 -3.228 -5.805 1.00 0.00 A ATOM 70 C ASP A 6 13.356 -3.400 -4.599 1.00 0.00 A ATOM 71 CA ASP A 6 13.551 -3.393 -6.103 1.00 0.00 A ATOM 72 CB ASP A 6 12.215 -3.582 -6.850 1.00 0.00 A ATOM 73 CG ASP A 6 12.337 -3.146 -8.307 1.00 0.00 A ATOM 74 HN ASP A 6 14.153 -5.357 -6.704 1.00 0.00 A ATOM 75 HA ASP A 6 13.970 -2.424 -6.381 1.00 0.00 A ATOM 76 HB2 ASP A 6 11.886 -4.623 -6.790 1.00 0.00 A ATOM 77 HB1 ASP A 6 11.440 -2.972 -6.378 1.00 0.00 A ATOM 78 N ASP A 6 14.506 -4.447 -6.419 1.00 0.00 A ATOM 79 O ASP A 6 13.727 -2.450 -3.907 1.00 0.00 A ATOM 80 OD1 ASP A 6 12.950 -2.086 -8.575 1.00 0.00 A ATOM 81 OD2 ASP A 6 11.861 -3.864 -9.209 1.00 0.00 A ATOM 82 C ILE A 7 13.320 -5.039 -1.691 1.00 0.00 A ATOM 83 CA ILE A 7 12.290 -4.502 -2.688 1.00 0.00 A ATOM 84 CB ILE A 7 10.893 -5.127 -2.627 1.00 0.00 A ATOM 85 CD1 ILE A 7 11.424 -7.378 -3.864 1.00 0.00 A ATOM 86 CG1 ILE A 7 10.851 -6.671 -2.633 1.00 0.00 A ATOM 87 CG2 ILE A 7 10.013 -4.446 -3.699 1.00 0.00 A ATOM 88 HN ILE A 7 12.516 -5.239 -4.661 1.00 0.00 A ATOM 89 HA ILE A 7 12.141 -3.463 -2.398 1.00 0.00 A ATOM 90 HB ILE A 7 10.491 -4.817 -1.673 1.00 0.00 A ATOM 91 HD11 ILE A 7 11.238 -8.449 -3.780 1.00 0.00 A ATOM 92 HD12 ILE A 7 10.954 -7.011 -4.776 1.00 0.00 A ATOM 93 HD13 ILE A 7 12.500 -7.218 -3.909 1.00 0.00 A ATOM 94 HG12 ILE A 7 11.378 -7.049 -1.763 1.00 0.00 A ATOM 95 HG11 ILE A 7 9.823 -6.976 -2.491 1.00 0.00 A ATOM 96 HG21 ILE A 7 10.233 -4.824 -4.696 1.00 0.00 A ATOM 97 HG22 ILE A 7 8.970 -4.609 -3.477 1.00 0.00 A ATOM 98 HG23 ILE A 7 10.180 -3.368 -3.685 1.00 0.00 A ATOM 99 N ILE A 7 12.766 -4.463 -4.064 1.00 0.00 A ATOM 100 O ILE A 7 12.996 -5.574 -0.638 1.00 0.00 A ATOM 101 C ALA A 8 15.932 -4.825 0.112 1.00 0.00 A ATOM 102 CA ALA A 8 15.679 -5.489 -1.244 1.00 0.00 A ATOM 103 CB ALA A 8 16.941 -5.548 -2.102 1.00 0.00 A ATOM 104 HN ALA A 8 14.750 -4.344 -2.839 1.00 0.00 A ATOM 105 HA ALA A 8 15.362 -6.499 -1.003 1.00 0.00 A ATOM 106 HB1 ALA A 8 16.743 -6.142 -2.994 1.00 0.00 A ATOM 107 HB2 ALA A 8 17.247 -4.541 -2.385 1.00 0.00 A ATOM 108 HB3 ALA A 8 17.742 -6.025 -1.535 1.00 0.00 A ATOM 109 N ALA A 8 14.594 -4.889 -2.011 1.00 0.00 A ATOM 110 O ALA A 8 16.792 -5.285 0.862 1.00 0.00 A ATOM 111 C ASN A 9 13.825 -3.591 2.493 1.00 0.00 A ATOM 112 CA ASN A 9 15.099 -3.183 1.759 1.00 0.00 A ATOM 113 CB ASN A 9 15.126 -1.674 1.578 1.00 0.00 A ATOM 114 CG ASN A 9 13.860 -1.011 1.053 1.00 0.00 A ATOM 115 HN ASN A 9 14.524 -3.368 -0.184 1.00 0.00 A ATOM 116 HA ASN A 9 15.959 -3.487 2.358 1.00 0.00 A ATOM 117 HB2 ASN A 9 15.259 -1.312 2.571 1.00 0.00 A ATOM 118 HB1 ASN A 9 15.972 -1.412 0.953 1.00 0.00 A ATOM 119 HD21 ASN A 9 14.559 -0.953 -0.873 1.00 0.00 A ATOM 120 HD22 ASN A 9 12.976 -0.244 -0.586 1.00 0.00 A ATOM 121 N ASN A 9 15.188 -3.768 0.445 1.00 0.00 A ATOM 122 ND2 ASN A 9 13.780 -0.770 -0.246 1.00 0.00 A ATOM 123 O ASN A 9 13.750 -3.485 3.715 1.00 0.00 A ATOM 124 OD1 ASN A 9 12.953 -0.687 1.813 1.00 0.00 A ATOM 125 C LEU A 10 11.044 -5.728 1.514 1.00 0.00 A ATOM 126 CA LEU A 10 11.512 -4.445 2.224 1.00 0.00 A ATOM 127 CB LEU A 10 10.552 -3.246 2.224 1.00 0.00 A ATOM 128 CD1 LEU A 10 9.003 -1.579 1.265 1.00 0.00 A ATOM 129 CD2 LEU A 10 10.812 -2.371 -0.212 1.00 0.00 A ATOM 130 CG LEU A 10 9.884 -2.779 0.925 1.00 0.00 A ATOM 131 HN LEU A 10 12.989 -4.040 0.740 1.00 0.00 A ATOM 132 HA LEU A 10 11.600 -4.683 3.279 1.00 0.00 A ATOM 133 HB2 LEU A 10 9.753 -3.518 2.908 1.00 0.00 A ATOM 134 HB1 LEU A 10 11.082 -2.401 2.664 1.00 0.00 A ATOM 135 HD11 LEU A 10 8.458 -1.760 2.185 1.00 0.00 A ATOM 136 HD12 LEU A 10 9.604 -0.677 1.388 1.00 0.00 A ATOM 137 HD13 LEU A 10 8.303 -1.451 0.456 1.00 0.00 A ATOM 138 HD21 LEU A 10 11.551 -3.146 -0.365 1.00 0.00 A ATOM 139 HD22 LEU A 10 10.235 -2.233 -1.126 1.00 0.00 A ATOM 140 HD23 LEU A 10 11.305 -1.441 0.037 1.00 0.00 A ATOM 141 HG LEU A 10 9.254 -3.569 0.553 1.00 0.00 A ATOM 142 N LEU A 10 12.823 -4.036 1.739 1.00 0.00 A ATOM 143 O LEU A 10 10.211 -5.713 0.615 1.00 0.00 A ATOM 144 C THR A 11 10.189 -8.878 2.062 1.00 0.00 A ATOM 145 CA THR A 11 11.327 -8.180 1.311 1.00 0.00 A ATOM 146 CB THR A 11 12.610 -9.011 1.199 1.00 0.00 A ATOM 147 CG2 THR A 11 12.722 -9.536 -0.233 1.00 0.00 A ATOM 148 HN THR A 11 12.366 -6.843 2.569 1.00 0.00 A ATOM 149 HA THR A 11 10.937 -8.010 0.317 1.00 0.00 A ATOM 150 HB THR A 11 12.558 -9.831 1.929 1.00 0.00 A ATOM 151 HG1 THR A 11 13.716 -7.465 0.816 1.00 0.00 A ATOM 152 HG21 THR A 11 13.567 -10.215 -0.301 1.00 0.00 A ATOM 153 HG22 THR A 11 11.814 -10.063 -0.523 1.00 0.00 A ATOM 154 HG23 THR A 11 12.881 -8.712 -0.930 1.00 0.00 A ATOM 155 N THR A 11 11.625 -6.866 1.886 1.00 0.00 A ATOM 156 O THR A 11 9.432 -8.201 2.723 1.00 0.00 A ATOM 157 OG1 THR A 11 13.772 -8.224 1.414 1.00 0.00 A ATOM 158 C ALA A 12 8.961 -10.806 4.146 1.00 0.00 A ATOM 159 CA ALA A 12 8.836 -10.843 2.637 1.00 0.00 A ATOM 160 CB ALA A 12 8.705 -12.284 2.129 1.00 0.00 A ATOM 161 HN ALA A 12 10.673 -10.760 1.514 1.00 0.00 A ATOM 162 HA ALA A 12 7.908 -10.284 2.483 1.00 0.00 A ATOM 163 HB1 ALA A 12 7.948 -12.808 2.710 1.00 0.00 A ATOM 164 HB2 ALA A 12 8.425 -12.290 1.076 1.00 0.00 A ATOM 165 HB3 ALA A 12 9.647 -12.819 2.257 1.00 0.00 A ATOM 166 N ALA A 12 9.972 -10.189 1.970 1.00 0.00 A ATOM 167 O ALA A 12 8.064 -10.290 4.813 1.00 0.00 A ATOM 168 C ALA A 13 10.467 -9.829 6.593 1.00 0.00 A ATOM 169 CA ALA A 13 10.259 -11.269 6.131 1.00 0.00 A ATOM 170 CB ALA A 13 11.445 -12.147 6.533 1.00 0.00 A ATOM 171 HN ALA A 13 10.859 -11.473 4.047 1.00 0.00 A ATOM 172 HA ALA A 13 9.360 -11.656 6.612 1.00 0.00 A ATOM 173 HB1 ALA A 13 11.263 -13.176 6.225 1.00 0.00 A ATOM 174 HB2 ALA A 13 12.357 -11.773 6.068 1.00 0.00 A ATOM 175 HB3 ALA A 13 11.564 -12.121 7.618 1.00 0.00 A ATOM 176 N ALA A 13 10.077 -11.292 4.681 1.00 0.00 A ATOM 177 O ALA A 13 10.231 -9.478 7.753 1.00 0.00 A ATOM 178 C GLU A 14 10.067 -6.746 5.931 1.00 0.00 A ATOM 179 CA GLU A 14 11.314 -7.630 5.971 1.00 0.00 A ATOM 180 CB GLU A 14 12.398 -7.230 4.961 1.00 0.00 A ATOM 181 CD GLU A 14 14.446 -8.087 6.318 1.00 0.00 A ATOM 182 CG GLU A 14 13.746 -6.909 5.621 1.00 0.00 A ATOM 183 HN GLU A 14 11.011 -9.277 4.711 1.00 0.00 A ATOM 184 HA GLU A 14 11.722 -7.584 6.985 1.00 0.00 A ATOM 185 HB2 GLU A 14 12.543 -8.019 4.215 1.00 0.00 A ATOM 186 HB1 GLU A 14 12.061 -6.349 4.430 1.00 0.00 A ATOM 187 HG2 GLU A 14 14.411 -6.523 4.847 1.00 0.00 A ATOM 188 HG1 GLU A 14 13.593 -6.112 6.348 1.00 0.00 A ATOM 189 N GLU A 14 10.930 -8.983 5.676 1.00 0.00 A ATOM 190 O GLU A 14 9.963 -5.829 6.738 1.00 0.00 A ATOM 191 OE1 GLU A 14 13.924 -9.230 6.354 1.00 0.00 A ATOM 192 OE2 GLU A 14 15.567 -7.864 6.830 1.00 0.00 A ATOM 193 C ILE A 15 7.035 -6.857 6.285 1.00 0.00 A ATOM 194 CA ILE A 15 7.792 -6.391 5.063 1.00 0.00 A ATOM 195 CB ILE A 15 7.031 -6.677 3.746 1.00 0.00 A ATOM 196 CD1 ILE A 15 7.101 -6.064 1.238 1.00 0.00 A ATOM 197 CG1 ILE A 15 7.591 -5.744 2.658 1.00 0.00 A ATOM 198 CG2 ILE A 15 5.516 -6.487 3.872 1.00 0.00 A ATOM 199 HN ILE A 15 9.175 -7.816 4.420 1.00 0.00 A ATOM 200 HA ILE A 15 7.961 -5.323 5.166 1.00 0.00 A ATOM 201 HB ILE A 15 7.188 -7.719 3.468 1.00 0.00 A ATOM 202 HD11 ILE A 15 7.617 -5.423 0.525 1.00 0.00 A ATOM 203 HD12 ILE A 15 7.316 -7.106 1.001 1.00 0.00 A ATOM 204 HD13 ILE A 15 6.033 -5.875 1.145 1.00 0.00 A ATOM 205 HG12 ILE A 15 7.352 -4.716 2.911 1.00 0.00 A ATOM 206 HG11 ILE A 15 8.672 -5.810 2.672 1.00 0.00 A ATOM 207 HG21 ILE A 15 5.028 -6.677 2.919 1.00 0.00 A ATOM 208 HG22 ILE A 15 5.120 -7.205 4.589 1.00 0.00 A ATOM 209 HG23 ILE A 15 5.275 -5.484 4.211 1.00 0.00 A ATOM 210 N ILE A 15 9.085 -7.042 5.077 1.00 0.00 A ATOM 211 O ILE A 15 6.506 -6.010 6.993 1.00 0.00 A ATOM 212 C GLU A 16 6.775 -7.948 8.988 1.00 0.00 A ATOM 213 CA GLU A 16 6.290 -8.655 7.727 1.00 0.00 A ATOM 214 CB GLU A 16 6.461 -10.163 7.863 1.00 0.00 A ATOM 215 CD GLU A 16 4.104 -10.990 8.185 1.00 0.00 A ATOM 216 CG GLU A 16 5.293 -10.926 7.224 1.00 0.00 A ATOM 217 HN GLU A 16 7.376 -8.836 5.877 1.00 0.00 A ATOM 218 HA GLU A 16 5.229 -8.420 7.623 1.00 0.00 A ATOM 219 HB2 GLU A 16 7.407 -10.439 7.406 1.00 0.00 A ATOM 220 HB1 GLU A 16 6.506 -10.406 8.925 1.00 0.00 A ATOM 221 HG2 GLU A 16 4.998 -10.452 6.286 1.00 0.00 A ATOM 222 HG1 GLU A 16 5.612 -11.942 6.999 1.00 0.00 A ATOM 223 N GLU A 16 6.987 -8.163 6.547 1.00 0.00 A ATOM 224 O GLU A 16 5.974 -7.304 9.652 1.00 0.00 A ATOM 225 OE1 GLU A 16 3.353 -10.005 8.321 1.00 0.00 A ATOM 226 OE2 GLU A 16 3.907 -12.035 8.854 1.00 0.00 A ATOM 227 C GLN A 17 8.603 -5.883 10.417 1.00 0.00 A ATOM 228 CA GLN A 17 8.552 -7.400 10.559 1.00 0.00 A ATOM 229 CB GLN A 17 9.932 -7.972 10.863 1.00 0.00 A ATOM 230 CD GLN A 17 9.757 -8.445 13.316 1.00 0.00 A ATOM 231 CG GLN A 17 10.489 -7.638 12.252 1.00 0.00 A ATOM 232 HN GLN A 17 8.754 -8.380 8.679 1.00 0.00 A ATOM 233 HA GLN A 17 7.872 -7.655 11.367 1.00 0.00 A ATOM 234 HB2 GLN A 17 9.855 -9.056 10.788 1.00 0.00 A ATOM 235 HB1 GLN A 17 10.615 -7.589 10.112 1.00 0.00 A ATOM 236 HE21 GLN A 17 11.168 -9.889 13.281 1.00 0.00 A ATOM 237 HE22 GLN A 17 9.637 -10.284 14.101 1.00 0.00 A ATOM 238 HG2 GLN A 17 11.547 -7.888 12.262 1.00 0.00 A ATOM 239 HG1 GLN A 17 10.397 -6.573 12.458 1.00 0.00 A ATOM 240 N GLN A 17 8.066 -8.007 9.323 1.00 0.00 A ATOM 241 NE2 GLN A 17 10.272 -9.606 13.687 1.00 0.00 A ATOM 242 O GLN A 17 8.518 -5.148 11.404 1.00 0.00 A ATOM 243 OE1 GLN A 17 8.680 -8.066 13.763 1.00 0.00 A ATOM 244 C GLY A 18 7.433 -3.367 9.242 1.00 0.00 A ATOM 245 CA GLY A 18 8.759 -4.001 8.874 1.00 0.00 A ATOM 246 HN GLY A 18 8.729 -6.022 8.379 1.00 0.00 A ATOM 247 HA2 GLY A 18 9.589 -3.574 9.417 1.00 0.00 A ATOM 248 HA1 GLY A 18 8.916 -3.871 7.804 1.00 0.00 A ATOM 249 N GLY A 18 8.720 -5.403 9.180 1.00 0.00 A ATOM 250 O GLY A 18 7.394 -2.261 9.785 1.00 0.00 A ATOM 251 C PHE A 19 4.024 -4.229 9.817 1.00 0.00 A ATOM 252 CA PHE A 19 5.016 -3.489 8.927 1.00 0.00 A ATOM 253 CB PHE A 19 4.643 -3.288 7.457 1.00 0.00 A ATOM 254 CD1 PHE A 19 5.959 -1.123 7.187 1.00 0.00 A ATOM 255 CD2 PHE A 19 6.564 -3.019 5.820 1.00 0.00 A ATOM 256 CE1 PHE A 19 7.067 -0.410 6.699 1.00 0.00 A ATOM 257 CE2 PHE A 19 7.692 -2.326 5.350 1.00 0.00 A ATOM 258 CG PHE A 19 5.696 -2.435 6.753 1.00 0.00 A ATOM 259 CZ PHE A 19 7.942 -1.014 5.783 1.00 0.00 A ATOM 260 HN PHE A 19 6.429 -4.987 8.493 1.00 0.00 A ATOM 261 HA PHE A 19 5.070 -2.493 9.363 1.00 0.00 A ATOM 262 HB2 PHE A 19 4.559 -4.261 6.971 1.00 0.00 A ATOM 263 HB1 PHE A 19 3.682 -2.798 7.406 1.00 0.00 A ATOM 264 HD1 PHE A 19 5.351 -0.685 7.956 1.00 0.00 A ATOM 265 HD2 PHE A 19 6.371 -4.023 5.491 1.00 0.00 A ATOM 266 HE1 PHE A 19 7.268 0.582 7.073 1.00 0.00 A ATOM 267 HE2 PHE A 19 8.356 -2.800 4.642 1.00 0.00 A ATOM 268 HZ PHE A 19 8.811 -0.484 5.422 1.00 0.00 A ATOM 269 N PHE A 19 6.340 -4.076 8.961 1.00 0.00 A ATOM 270 O PHE A 19 2.850 -3.865 9.857 1.00 0.00 A ATOM 271 C LYS A 20 3.384 -4.724 12.883 1.00 0.00 A ATOM 272 CA LYS A 20 3.939 -5.737 11.863 1.00 0.00 A ATOM 273 CB LYS A 20 4.985 -6.712 12.483 1.00 0.00 A ATOM 274 CD LYS A 20 5.496 -9.229 12.821 1.00 0.00 A ATOM 275 CE LYS A 20 5.568 -9.505 14.332 1.00 0.00 A ATOM 276 CG LYS A 20 4.474 -8.159 12.405 1.00 0.00 A ATOM 277 HN LYS A 20 5.475 -5.441 10.450 1.00 0.00 A ATOM 278 HA LYS A 20 3.076 -6.303 11.506 1.00 0.00 A ATOM 279 HB2 LYS A 20 5.948 -6.645 11.966 1.00 0.00 A ATOM 280 HB1 LYS A 20 5.208 -6.458 13.514 1.00 0.00 A ATOM 281 HD2 LYS A 20 5.188 -10.162 12.347 1.00 0.00 A ATOM 282 HD1 LYS A 20 6.484 -8.993 12.427 1.00 0.00 A ATOM 283 HE2 LYS A 20 4.553 -9.594 14.727 1.00 0.00 A ATOM 284 HE1 LYS A 20 6.070 -10.464 14.469 1.00 0.00 A ATOM 285 HG2 LYS A 20 3.573 -8.259 13.010 1.00 0.00 A ATOM 286 HG1 LYS A 20 4.201 -8.358 11.368 1.00 0.00 A ATOM 287 HZ1 LYS A 20 6.449 -8.790 16.052 1.00 0.00 A ATOM 288 HZ2 LYS A 20 7.242 -8.342 14.693 1.00 0.00 A ATOM 289 HZ3 LYS A 20 5.836 -7.595 15.133 1.00 0.00 A ATOM 290 N LYS A 20 4.544 -5.112 10.681 1.00 0.00 A ATOM 291 NZ LYS A 20 6.318 -8.486 15.094 1.00 0.00 A ATOM 292 O LYS A 20 2.963 -5.099 13.979 1.00 0.00 A ATOM 293 C ASP A 21 1.223 -2.389 13.031 1.00 0.00 A ATOM 294 CA ASP A 21 2.735 -2.341 13.244 1.00 0.00 A ATOM 295 CB ASP A 21 3.280 -1.036 12.643 1.00 0.00 A ATOM 296 CG ASP A 21 2.868 0.189 13.458 1.00 0.00 A ATOM 297 HN ASP A 21 3.552 -3.266 11.557 1.00 0.00 A ATOM 298 HA ASP A 21 2.974 -2.397 14.308 1.00 0.00 A ATOM 299 HB2 ASP A 21 4.368 -1.084 12.611 1.00 0.00 A ATOM 300 HB1 ASP A 21 2.936 -0.926 11.615 1.00 0.00 A ATOM 301 N ASP A 21 3.336 -3.445 12.522 1.00 0.00 A ATOM 302 O ASP A 21 0.468 -2.218 13.986 1.00 0.00 A ATOM 303 OD1 ASP A 21 3.521 0.423 14.505 1.00 0.00 A ATOM 304 OD2 ASP A 21 1.978 0.953 13.027 1.00 0.00 A ATOM 305 C VAL A 22 -1.007 -4.212 11.003 1.00 0.00 A ATOM 306 CA VAL A 22 -0.638 -2.783 11.442 1.00 0.00 A ATOM 307 CB VAL A 22 -0.876 -1.747 10.319 1.00 0.00 A ATOM 308 CG1 VAL A 22 -1.791 -0.615 10.807 1.00 0.00 A ATOM 309 CG2 VAL A 22 0.369 -1.075 9.721 1.00 0.00 A ATOM 310 HN VAL A 22 1.371 -2.948 11.037 1.00 0.00 A ATOM 311 HA VAL A 22 -1.252 -2.536 12.308 1.00 0.00 A ATOM 312 HB VAL A 22 -1.347 -2.268 9.497 1.00 0.00 A ATOM 313 HG11 VAL A 22 -2.668 -1.012 11.314 1.00 0.00 A ATOM 314 HG12 VAL A 22 -1.252 0.014 11.517 1.00 0.00 A ATOM 315 HG13 VAL A 22 -2.121 -0.025 9.958 1.00 0.00 A ATOM 316 HG21 VAL A 22 0.061 -0.439 8.898 1.00 0.00 A ATOM 317 HG22 VAL A 22 0.886 -0.472 10.467 1.00 0.00 A ATOM 318 HG23 VAL A 22 1.047 -1.842 9.344 1.00 0.00 A ATOM 319 N VAL A 22 0.762 -2.738 11.826 1.00 0.00 A ATOM 320 O VAL A 22 -0.113 -5.047 10.836 1.00 0.00 A ATOM 321 C PRO A 23 -2.472 -5.889 8.797 1.00 0.00 A ATOM 322 CA PRO A 23 -2.721 -5.823 10.309 1.00 0.00 A ATOM 323 CB PRO A 23 -4.204 -5.944 10.669 1.00 0.00 A ATOM 324 CD PRO A 23 -3.479 -3.693 11.037 1.00 0.00 A ATOM 325 CG PRO A 23 -4.683 -4.503 10.553 1.00 0.00 A ATOM 326 HA PRO A 23 -2.168 -6.630 10.790 1.00 0.00 A ATOM 327 HB2 PRO A 23 -4.754 -6.610 10.003 1.00 0.00 A ATOM 328 HB1 PRO A 23 -4.299 -6.280 11.702 1.00 0.00 A ATOM 329 HD2 PRO A 23 -3.417 -2.789 10.438 1.00 0.00 A ATOM 330 HD1 PRO A 23 -3.582 -3.459 12.096 1.00 0.00 A ATOM 331 HG2 PRO A 23 -4.886 -4.269 9.507 1.00 0.00 A ATOM 332 HG1 PRO A 23 -5.566 -4.326 11.164 1.00 0.00 A ATOM 333 N PRO A 23 -2.306 -4.533 10.833 1.00 0.00 A ATOM 334 O PRO A 23 -2.053 -4.920 8.154 1.00 0.00 A ATOM 335 C SER A 24 -3.853 -7.966 6.249 1.00 0.00 A ATOM 336 CA SER A 24 -2.563 -7.413 6.854 1.00 0.00 A ATOM 337 CB SER A 24 -1.427 -8.438 6.813 1.00 0.00 A ATOM 338 HN SER A 24 -3.203 -7.765 8.816 1.00 0.00 A ATOM 339 HA SER A 24 -2.258 -6.524 6.297 1.00 0.00 A ATOM 340 HB2 SER A 24 -1.283 -8.799 5.794 1.00 0.00 A ATOM 341 HB1 SER A 24 -0.514 -7.954 7.149 1.00 0.00 A ATOM 342 HG SER A 24 -0.744 -9.897 7.846 1.00 0.00 A ATOM 343 N SER A 24 -2.785 -7.048 8.236 1.00 0.00 A ATOM 344 O SER A 24 -4.833 -8.193 6.961 1.00 0.00 A ATOM 345 OG SER A 24 -1.653 -9.531 7.682 1.00 0.00 A ATOM 346 C PHE A 25 -4.390 -9.783 3.195 1.00 0.00 A ATOM 347 CA PHE A 25 -4.954 -8.776 4.195 1.00 0.00 A ATOM 348 CB PHE A 25 -5.678 -7.613 3.512 1.00 0.00 A ATOM 349 CD1 PHE A 25 -7.999 -8.460 2.952 1.00 0.00 A ATOM 350 CD2 PHE A 25 -6.510 -7.814 1.134 1.00 0.00 A ATOM 351 CE1 PHE A 25 -8.991 -8.793 2.014 1.00 0.00 A ATOM 352 CE2 PHE A 25 -7.511 -8.120 0.203 1.00 0.00 A ATOM 353 CG PHE A 25 -6.753 -7.977 2.511 1.00 0.00 A ATOM 354 CZ PHE A 25 -8.746 -8.631 0.641 1.00 0.00 A ATOM 355 HN PHE A 25 -3.057 -7.923 4.362 1.00 0.00 A ATOM 356 HA PHE A 25 -5.638 -9.293 4.872 1.00 0.00 A ATOM 357 HB2 PHE A 25 -6.130 -6.995 4.288 1.00 0.00 A ATOM 358 HB1 PHE A 25 -4.929 -7.009 2.999 1.00 0.00 A ATOM 359 HD1 PHE A 25 -8.199 -8.584 4.007 1.00 0.00 A ATOM 360 HD2 PHE A 25 -5.557 -7.446 0.782 1.00 0.00 A ATOM 361 HE1 PHE A 25 -9.942 -9.183 2.351 1.00 0.00 A ATOM 362 HE2 PHE A 25 -7.316 -7.974 -0.848 1.00 0.00 A ATOM 363 HZ PHE A 25 -9.510 -8.900 -0.074 1.00 0.00 A ATOM 364 N PHE A 25 -3.852 -8.192 4.937 1.00 0.00 A ATOM 365 O PHE A 25 -3.183 -9.780 2.917 1.00 0.00 A ATOM 366 C VAL A 26 -6.142 -11.498 0.598 1.00 0.00 A ATOM 367 CA VAL A 26 -4.959 -11.541 1.565 1.00 0.00 A ATOM 368 CB VAL A 26 -4.685 -12.928 2.187 1.00 0.00 A ATOM 369 CG1 VAL A 26 -5.929 -13.704 2.635 1.00 0.00 A ATOM 370 CG2 VAL A 26 -3.879 -13.809 1.232 1.00 0.00 A ATOM 371 HN VAL A 26 -6.241 -10.593 2.843 1.00 0.00 A ATOM 372 HA VAL A 26 -4.059 -11.203 1.077 1.00 0.00 A ATOM 373 HB VAL A 26 -4.072 -12.759 3.072 1.00 0.00 A ATOM 374 HG11 VAL A 26 -6.519 -13.102 3.327 1.00 0.00 A ATOM 375 HG12 VAL A 26 -6.550 -13.968 1.778 1.00 0.00 A ATOM 376 HG13 VAL A 26 -5.624 -14.624 3.128 1.00 0.00 A ATOM 377 HG21 VAL A 26 -2.949 -13.309 0.975 1.00 0.00 A ATOM 378 HG22 VAL A 26 -3.645 -14.758 1.716 1.00 0.00 A ATOM 379 HG23 VAL A 26 -4.461 -14.003 0.331 1.00 0.00 A ATOM 380 N VAL A 26 -5.258 -10.611 2.624 1.00 0.00 A ATOM 381 O VAL A 26 -7.285 -11.523 1.055 1.00 0.00 A ATOM 382 C HIS A 27 -6.569 -12.968 -2.482 1.00 0.00 A ATOM 383 CA HIS A 27 -6.947 -11.723 -1.690 1.00 0.00 A ATOM 384 CB HIS A 27 -7.303 -10.505 -2.544 1.00 0.00 A ATOM 385 CD2 HIS A 27 -4.864 -10.075 -3.296 1.00 0.00 A ATOM 386 CE1 HIS A 27 -5.130 -8.090 -4.165 1.00 0.00 A ATOM 387 CG HIS A 27 -6.178 -9.716 -3.158 1.00 0.00 A ATOM 388 HN HIS A 27 -4.980 -11.228 -1.093 1.00 0.00 A ATOM 389 HA HIS A 27 -7.861 -11.994 -1.158 1.00 0.00 A ATOM 390 HB2 HIS A 27 -7.972 -10.814 -3.342 1.00 0.00 A ATOM 391 HB1 HIS A 27 -7.861 -9.834 -1.900 1.00 0.00 A ATOM 392 HD1 HIS A 27 -7.199 -7.975 -3.847 1.00 0.00 A ATOM 393 HD2 HIS A 27 -4.419 -11.004 -2.986 1.00 0.00 A ATOM 394 HE1 HIS A 27 -4.965 -7.171 -4.696 1.00 0.00 A ATOM 395 N HIS A 27 -5.906 -11.418 -0.715 1.00 0.00 A ATOM 396 ND1 HIS A 27 -6.331 -8.472 -3.713 1.00 0.00 A ATOM 397 NE2 HIS A 27 -4.195 -9.019 -3.914 1.00 0.00 A ATOM 398 O HIS A 27 -5.514 -13.553 -2.281 1.00 0.00 A ATOM 399 C GLU A 28 -6.392 -14.872 -5.138 1.00 0.00 A ATOM 400 CA GLU A 28 -7.440 -14.701 -4.022 1.00 0.00 A ATOM 401 CB GLU A 28 -8.862 -14.972 -4.550 1.00 0.00 A ATOM 402 CD GLU A 28 -10.301 -16.865 -5.472 1.00 0.00 A ATOM 403 CG GLU A 28 -9.219 -16.463 -4.468 1.00 0.00 A ATOM 404 HN GLU A 28 -8.219 -12.775 -3.545 1.00 0.00 A ATOM 405 HA GLU A 28 -7.204 -15.428 -3.247 1.00 0.00 A ATOM 406 HB2 GLU A 28 -9.594 -14.420 -3.957 1.00 0.00 A ATOM 407 HB1 GLU A 28 -8.931 -14.621 -5.582 1.00 0.00 A ATOM 408 HG2 GLU A 28 -8.328 -17.059 -4.664 1.00 0.00 A ATOM 409 HG1 GLU A 28 -9.552 -16.695 -3.455 1.00 0.00 A ATOM 410 N GLU A 28 -7.431 -13.379 -3.395 1.00 0.00 A ATOM 411 O GLU A 28 -6.474 -15.802 -5.939 1.00 0.00 A ATOM 412 OE1 GLU A 28 -11.331 -16.168 -5.592 1.00 0.00 A ATOM 413 OE2 GLU A 28 -10.104 -17.890 -6.163 1.00 0.00 A ATOM 414 C GLY A 29 -5.365 -13.185 -7.530 1.00 0.00 A ATOM 415 CA GLY A 29 -4.564 -13.840 -6.401 1.00 0.00 A ATOM 416 HN GLY A 29 -5.379 -13.276 -4.506 1.00 0.00 A ATOM 417 HA2 GLY A 29 -3.706 -13.210 -6.168 1.00 0.00 A ATOM 418 HA1 GLY A 29 -4.204 -14.815 -6.731 1.00 0.00 A ATOM 419 N GLY A 29 -5.401 -13.986 -5.215 1.00 0.00 A ATOM 420 O GLY A 29 -6.522 -12.795 -7.340 1.00 0.00 A ATOM 421 C GLY A 30 -4.746 -10.765 -9.392 1.00 0.00 A ATOM 422 CA GLY A 30 -5.200 -12.172 -9.751 1.00 0.00 A ATOM 423 HN GLY A 30 -3.767 -13.324 -8.787 1.00 0.00 A ATOM 424 HA2 GLY A 30 -4.759 -12.478 -10.699 1.00 0.00 A ATOM 425 HA1 GLY A 30 -6.286 -12.201 -9.827 1.00 0.00 A ATOM 426 N GLY A 30 -4.738 -13.049 -8.697 1.00 0.00 A ATOM 427 O GLY A 30 -4.571 -10.430 -8.217 1.00 0.00 A ATOM 428 C ASP A 31 -5.507 -7.785 -9.855 1.00 0.00 A ATOM 429 CA ASP A 31 -4.235 -8.523 -10.223 1.00 0.00 A ATOM 430 CB ASP A 31 -3.609 -7.874 -11.445 1.00 0.00 A ATOM 431 CG ASP A 31 -4.594 -7.752 -12.608 1.00 0.00 A ATOM 432 HN ASP A 31 -4.580 -10.336 -11.322 1.00 0.00 A ATOM 433 HA ASP A 31 -3.541 -8.422 -9.400 1.00 0.00 A ATOM 434 HB2 ASP A 31 -3.291 -6.877 -11.138 1.00 0.00 A ATOM 435 HB1 ASP A 31 -2.732 -8.446 -11.729 1.00 0.00 A ATOM 436 N ASP A 31 -4.488 -9.946 -10.398 1.00 0.00 A ATOM 437 O ASP A 31 -6.614 -8.242 -10.141 1.00 0.00 A ATOM 438 OD1 ASP A 31 -4.750 -8.723 -13.387 1.00 0.00 A ATOM 439 OD2 ASP A 31 -5.221 -6.682 -12.763 1.00 0.00 A ATOM 440 C VAL A 32 -5.899 -4.583 -8.239 1.00 0.00 A ATOM 441 CA VAL A 32 -6.421 -5.981 -8.465 1.00 0.00 A ATOM 442 CB VAL A 32 -6.732 -6.665 -7.127 1.00 0.00 A ATOM 443 CG1 VAL A 32 -7.713 -5.876 -6.237 1.00 0.00 A ATOM 444 CG2 VAL A 32 -7.281 -8.099 -7.217 1.00 0.00 A ATOM 445 HN VAL A 32 -4.421 -6.216 -9.091 1.00 0.00 A ATOM 446 HA VAL A 32 -7.304 -5.927 -9.077 1.00 0.00 A ATOM 447 HB VAL A 32 -5.766 -6.699 -6.652 1.00 0.00 A ATOM 448 HG11 VAL A 32 -7.832 -6.373 -5.276 1.00 0.00 A ATOM 449 HG12 VAL A 32 -7.341 -4.869 -6.051 1.00 0.00 A ATOM 450 HG13 VAL A 32 -8.687 -5.819 -6.723 1.00 0.00 A ATOM 451 HG21 VAL A 32 -6.511 -8.773 -7.587 1.00 0.00 A ATOM 452 HG22 VAL A 32 -7.585 -8.469 -6.240 1.00 0.00 A ATOM 453 HG23 VAL A 32 -8.136 -8.132 -7.893 1.00 0.00 A ATOM 454 N VAL A 32 -5.342 -6.665 -9.159 1.00 0.00 A ATOM 455 O VAL A 32 -4.784 -4.439 -7.747 1.00 0.00 A ATOM 456 C PRO A 33 -5.986 -1.799 -7.031 1.00 0.00 A ATOM 457 CA PRO A 33 -6.195 -2.198 -8.480 1.00 0.00 A ATOM 458 CB PRO A 33 -7.231 -1.369 -9.235 1.00 0.00 A ATOM 459 CD PRO A 33 -8.043 -3.608 -9.004 1.00 0.00 A ATOM 460 CG PRO A 33 -8.510 -2.159 -9.010 1.00 0.00 A ATOM 461 HA PRO A 33 -5.237 -2.123 -8.970 1.00 0.00 A ATOM 462 HB2 PRO A 33 -7.300 -0.353 -8.855 1.00 0.00 A ATOM 463 HB1 PRO A 33 -7.002 -1.378 -10.297 1.00 0.00 A ATOM 464 HD2 PRO A 33 -8.628 -4.211 -8.308 1.00 0.00 A ATOM 465 HD1 PRO A 33 -8.068 -4.043 -10.000 1.00 0.00 A ATOM 466 HG2 PRO A 33 -8.858 -1.916 -8.019 1.00 0.00 A ATOM 467 HG1 PRO A 33 -9.266 -1.966 -9.771 1.00 0.00 A ATOM 468 N PRO A 33 -6.671 -3.550 -8.562 1.00 0.00 A ATOM 469 O PRO A 33 -6.730 -2.199 -6.123 1.00 0.00 A ATOM 470 C LEU A 34 -5.852 0.062 -4.734 1.00 0.00 A ATOM 471 CA LEU A 34 -4.629 -0.375 -5.562 1.00 0.00 A ATOM 472 CB LEU A 34 -3.486 0.639 -5.695 1.00 0.00 A ATOM 473 CD1 LEU A 34 -4.704 2.044 -7.590 1.00 0.00 A ATOM 474 CD2 LEU A 34 -2.727 3.020 -6.363 1.00 0.00 A ATOM 475 CG LEU A 34 -3.434 1.729 -6.785 1.00 0.00 A ATOM 476 HN LEU A 34 -4.385 -0.698 -7.625 1.00 0.00 A ATOM 477 HA LEU A 34 -4.148 -1.184 -5.052 1.00 0.00 A ATOM 478 HB2 LEU A 34 -3.338 1.085 -4.724 1.00 0.00 A ATOM 479 HB1 LEU A 34 -2.610 0.011 -5.900 1.00 0.00 A ATOM 480 HD11 LEU A 34 -4.532 2.918 -8.213 1.00 0.00 A ATOM 481 HD12 LEU A 34 -4.941 1.218 -8.257 1.00 0.00 A ATOM 482 HD13 LEU A 34 -5.538 2.261 -6.943 1.00 0.00 A ATOM 483 HD21 LEU A 34 -2.157 2.883 -5.444 1.00 0.00 A ATOM 484 HD22 LEU A 34 -2.028 3.303 -7.146 1.00 0.00 A ATOM 485 HD23 LEU A 34 -3.428 3.838 -6.257 1.00 0.00 A ATOM 486 HG LEU A 34 -2.738 1.302 -7.468 1.00 0.00 A ATOM 487 N LEU A 34 -4.999 -0.923 -6.848 1.00 0.00 A ATOM 488 O LEU A 34 -5.979 -0.239 -3.547 1.00 0.00 A ATOM 489 C VAL A 35 -9.143 0.295 -4.536 1.00 0.00 A ATOM 490 CA VAL A 35 -8.025 1.276 -4.837 1.00 0.00 A ATOM 491 CB VAL A 35 -8.442 2.372 -5.812 1.00 0.00 A ATOM 492 CG1 VAL A 35 -9.063 1.874 -7.125 1.00 0.00 A ATOM 493 CG2 VAL A 35 -9.327 3.393 -5.134 1.00 0.00 A ATOM 494 HN VAL A 35 -6.662 0.805 -6.386 1.00 0.00 A ATOM 495 HA VAL A 35 -7.799 1.719 -3.869 1.00 0.00 A ATOM 496 HB VAL A 35 -7.542 2.906 -6.085 1.00 0.00 A ATOM 497 HG11 VAL A 35 -8.372 1.205 -7.634 1.00 0.00 A ATOM 498 HG12 VAL A 35 -9.992 1.340 -6.924 1.00 0.00 A ATOM 499 HG13 VAL A 35 -9.262 2.723 -7.780 1.00 0.00 A ATOM 500 HG21 VAL A 35 -10.344 3.014 -5.042 1.00 0.00 A ATOM 501 HG22 VAL A 35 -8.935 3.640 -4.148 1.00 0.00 A ATOM 502 HG23 VAL A 35 -9.277 4.274 -5.757 1.00 0.00 A ATOM 503 N VAL A 35 -6.822 0.680 -5.399 1.00 0.00 A ATOM 504 O VAL A 35 -10.115 0.669 -3.881 1.00 0.00 A ATOM 505 C GLU A 36 -9.155 -2.864 -3.484 1.00 0.00 A ATOM 506 CA GLU A 36 -9.880 -2.011 -4.522 1.00 0.00 A ATOM 507 CB GLU A 36 -10.408 -2.792 -5.734 1.00 0.00 A ATOM 508 CD GLU A 36 -12.400 -1.168 -6.114 1.00 0.00 A ATOM 509 CG GLU A 36 -11.199 -1.907 -6.728 1.00 0.00 A ATOM 510 HN GLU A 36 -8.161 -1.236 -5.456 1.00 0.00 A ATOM 511 HA GLU A 36 -10.753 -1.588 -4.024 1.00 0.00 A ATOM 512 HB2 GLU A 36 -9.567 -3.255 -6.252 1.00 0.00 A ATOM 513 HB1 GLU A 36 -11.058 -3.593 -5.380 1.00 0.00 A ATOM 514 HG2 GLU A 36 -10.535 -1.157 -7.150 1.00 0.00 A ATOM 515 HG1 GLU A 36 -11.527 -2.548 -7.550 1.00 0.00 A ATOM 516 N GLU A 36 -8.994 -0.956 -4.947 1.00 0.00 A ATOM 517 O GLU A 36 -9.815 -3.302 -2.544 1.00 0.00 A ATOM 518 OE1 GLU A 36 -13.088 -1.765 -5.259 1.00 0.00 A ATOM 519 OE2 GLU A 36 -12.669 0.012 -6.469 1.00 0.00 A ATOM 520 C LEU A 37 -6.978 -3.097 -1.233 1.00 0.00 A ATOM 521 CA LEU A 37 -7.168 -3.870 -2.517 1.00 0.00 A ATOM 522 CB LEU A 37 -5.890 -4.545 -3.040 1.00 0.00 A ATOM 523 CD1 LEU A 37 -3.993 -2.926 -2.382 1.00 0.00 A ATOM 524 CD2 LEU A 37 -3.728 -4.557 -4.255 1.00 0.00 A ATOM 525 CG LEU A 37 -4.724 -3.660 -3.515 1.00 0.00 A ATOM 526 HN LEU A 37 -7.194 -2.479 -4.110 1.00 0.00 A ATOM 527 HA LEU A 37 -7.835 -4.696 -2.235 1.00 0.00 A ATOM 528 HB2 LEU A 37 -5.522 -5.216 -2.262 1.00 0.00 A ATOM 529 HB1 LEU A 37 -6.192 -5.174 -3.875 1.00 0.00 A ATOM 530 HD11 LEU A 37 -3.033 -2.548 -2.737 1.00 0.00 A ATOM 531 HD12 LEU A 37 -4.570 -2.067 -2.052 1.00 0.00 A ATOM 532 HD13 LEU A 37 -3.829 -3.602 -1.547 1.00 0.00 A ATOM 533 HD21 LEU A 37 -2.822 -3.999 -4.487 1.00 0.00 A ATOM 534 HD22 LEU A 37 -3.465 -5.432 -3.663 1.00 0.00 A ATOM 535 HD23 LEU A 37 -4.163 -4.884 -5.201 1.00 0.00 A ATOM 536 HG LEU A 37 -5.101 -2.924 -4.218 1.00 0.00 A ATOM 537 N LEU A 37 -7.820 -3.030 -3.516 1.00 0.00 A ATOM 538 O LEU A 37 -6.916 -3.739 -0.198 1.00 0.00 A ATOM 539 C LEU A 38 -8.321 -1.037 0.685 1.00 0.00 A ATOM 540 CA LEU A 38 -6.950 -1.013 0.007 1.00 0.00 A ATOM 541 CB LEU A 38 -6.420 0.423 -0.213 1.00 0.00 A ATOM 542 CD1 LEU A 38 -6.812 2.917 0.088 1.00 0.00 A ATOM 543 CD2 LEU A 38 -8.461 1.542 -1.278 1.00 0.00 A ATOM 544 CG LEU A 38 -7.471 1.556 -0.112 1.00 0.00 A ATOM 545 HN LEU A 38 -7.044 -1.204 -2.056 1.00 0.00 A ATOM 546 HA LEU A 38 -6.220 -1.567 0.574 1.00 0.00 A ATOM 547 HB2 LEU A 38 -5.659 0.596 0.542 1.00 0.00 A ATOM 548 HB1 LEU A 38 -5.898 0.493 -1.165 1.00 0.00 A ATOM 549 HD11 LEU A 38 -5.733 2.838 -0.044 1.00 0.00 A ATOM 550 HD12 LEU A 38 -7.203 3.659 -0.605 1.00 0.00 A ATOM 551 HD13 LEU A 38 -7.021 3.260 1.093 1.00 0.00 A ATOM 552 HD21 LEU A 38 -9.466 1.431 -0.880 1.00 0.00 A ATOM 553 HD22 LEU A 38 -8.439 2.462 -1.856 1.00 0.00 A ATOM 554 HD23 LEU A 38 -8.255 0.704 -1.940 1.00 0.00 A ATOM 555 HG LEU A 38 -8.058 1.409 0.787 1.00 0.00 A ATOM 556 N LEU A 38 -7.000 -1.758 -1.225 1.00 0.00 A ATOM 557 O LEU A 38 -8.435 -0.874 1.895 1.00 0.00 A ATOM 558 C VAL A 39 -11.145 -2.311 0.985 1.00 0.00 A ATOM 559 CA VAL A 39 -10.771 -1.021 0.281 1.00 0.00 A ATOM 560 CB VAL A 39 -11.568 -0.710 -1.013 1.00 0.00 A ATOM 561 CG1 VAL A 39 -12.556 -1.750 -1.574 1.00 0.00 A ATOM 562 CG2 VAL A 39 -12.371 0.582 -0.899 1.00 0.00 A ATOM 563 HN VAL A 39 -9.196 -1.248 -1.104 1.00 0.00 A ATOM 564 HA VAL A 39 -10.849 -0.201 0.995 1.00 0.00 A ATOM 565 HB VAL A 39 -10.795 -0.535 -1.759 1.00 0.00 A ATOM 566 HG11 VAL A 39 -12.949 -1.399 -2.526 1.00 0.00 A ATOM 567 HG12 VAL A 39 -12.068 -2.699 -1.773 1.00 0.00 A ATOM 568 HG13 VAL A 39 -13.372 -1.921 -0.871 1.00 0.00 A ATOM 569 HG21 VAL A 39 -12.632 0.943 -1.894 1.00 0.00 A ATOM 570 HG22 VAL A 39 -13.274 0.418 -0.313 1.00 0.00 A ATOM 571 HG23 VAL A 39 -11.757 1.324 -0.411 1.00 0.00 A ATOM 572 N VAL A 39 -9.374 -1.140 -0.114 1.00 0.00 A ATOM 573 O VAL A 39 -11.668 -2.292 2.095 1.00 0.00 A ATOM 574 C SER A 40 -9.840 -4.855 2.016 1.00 0.00 A ATOM 575 CA SER A 40 -10.705 -4.756 0.767 1.00 0.00 A ATOM 576 CB SER A 40 -10.088 -5.478 -0.425 1.00 0.00 A ATOM 577 HN SER A 40 -10.291 -3.291 -0.556 1.00 0.00 A ATOM 578 HA SER A 40 -11.707 -5.135 0.972 1.00 0.00 A ATOM 579 HB2 SER A 40 -9.148 -4.999 -0.685 1.00 0.00 A ATOM 580 HB1 SER A 40 -9.840 -6.473 -0.167 1.00 0.00 A ATOM 581 HG SER A 40 -10.679 -4.716 -2.107 1.00 0.00 A ATOM 582 N SER A 40 -10.752 -3.398 0.335 1.00 0.00 A ATOM 583 O SER A 40 -10.300 -5.375 3.028 1.00 0.00 A ATOM 584 OG SER A 40 -10.948 -5.467 -1.549 1.00 0.00 A ATOM 585 C ALA A 41 -7.972 -3.571 4.259 1.00 0.00 A ATOM 586 CA ALA A 41 -7.700 -4.529 3.090 1.00 0.00 A ATOM 587 CB ALA A 41 -6.260 -4.492 2.593 1.00 0.00 A ATOM 588 HN ALA A 41 -8.235 -3.885 1.114 1.00 0.00 A ATOM 589 HA ALA A 41 -7.870 -5.535 3.479 1.00 0.00 A ATOM 590 HB1 ALA A 41 -5.578 -4.659 3.420 1.00 0.00 A ATOM 591 HB2 ALA A 41 -6.116 -5.275 1.851 1.00 0.00 A ATOM 592 HB3 ALA A 41 -6.036 -3.547 2.115 1.00 0.00 A ATOM 593 N ALA A 41 -8.605 -4.328 1.966 1.00 0.00 A ATOM 594 O ALA A 41 -7.426 -3.766 5.344 1.00 0.00 A ATOM 595 C GLY A 42 -8.475 -0.589 5.546 1.00 0.00 A ATOM 596 CA GLY A 42 -9.362 -1.773 5.192 1.00 0.00 A ATOM 597 HN GLY A 42 -9.032 -2.248 3.130 1.00 0.00 A ATOM 598 HA2 GLY A 42 -10.339 -1.391 4.893 1.00 0.00 A ATOM 599 HA1 GLY A 42 -9.477 -2.416 6.058 1.00 0.00 A ATOM 600 N GLY A 42 -8.818 -2.549 4.080 1.00 0.00 A ATOM 601 O GLY A 42 -8.462 -0.073 6.670 1.00 0.00 A ATOM 602 C ILE A 43 -7.931 2.231 4.539 1.00 0.00 A ATOM 603 CA ILE A 43 -6.935 1.071 4.574 1.00 0.00 A ATOM 604 CB ILE A 43 -5.992 1.046 3.352 1.00 0.00 A ATOM 605 CD1 ILE A 43 -5.286 -1.431 3.681 1.00 0.00 A ATOM 606 CG1 ILE A 43 -4.855 -0.005 3.365 1.00 0.00 A ATOM 607 CG2 ILE A 43 -5.288 2.407 3.149 1.00 0.00 A ATOM 608 HN ILE A 43 -7.896 -0.559 3.636 1.00 0.00 A ATOM 609 HA ILE A 43 -6.353 1.084 5.497 1.00 0.00 A ATOM 610 HB ILE A 43 -6.641 0.801 2.511 1.00 0.00 A ATOM 611 HD11 ILE A 43 -5.535 -1.530 4.736 1.00 0.00 A ATOM 612 HD12 ILE A 43 -6.155 -1.669 3.076 1.00 0.00 A ATOM 613 HD13 ILE A 43 -4.477 -2.120 3.443 1.00 0.00 A ATOM 614 HG12 ILE A 43 -4.389 -0.037 2.377 1.00 0.00 A ATOM 615 HG11 ILE A 43 -4.087 0.291 4.072 1.00 0.00 A ATOM 616 HG21 ILE A 43 -4.692 2.391 2.235 1.00 0.00 A ATOM 617 HG22 ILE A 43 -6.003 3.225 3.070 1.00 0.00 A ATOM 618 HG23 ILE A 43 -4.626 2.618 3.990 1.00 0.00 A ATOM 619 N ILE A 43 -7.789 -0.089 4.530 1.00 0.00 A ATOM 620 O ILE A 43 -7.889 3.039 5.464 1.00 0.00 A ATOM 621 C SER A 44 -11.093 2.586 2.732 1.00 0.00 A ATOM 622 CA SER A 44 -9.972 3.216 3.555 1.00 0.00 A ATOM 623 CB SER A 44 -9.500 4.553 2.961 1.00 0.00 A ATOM 624 HN SER A 44 -8.944 1.497 2.892 1.00 0.00 A ATOM 625 HA SER A 44 -10.338 3.412 4.561 1.00 0.00 A ATOM 626 HB2 SER A 44 -8.742 4.384 2.196 1.00 0.00 A ATOM 627 HB1 SER A 44 -10.345 5.066 2.507 1.00 0.00 A ATOM 628 HG SER A 44 -8.127 5.759 3.698 1.00 0.00 A ATOM 629 N SER A 44 -8.877 2.251 3.584 1.00 0.00 A ATOM 630 O SER A 44 -10.989 2.588 1.513 1.00 0.00 A ATOM 631 OG SER A 44 -8.986 5.370 3.994 1.00 0.00 A ATOM 632 C PRO A 45 -14.235 2.122 1.996 1.00 0.00 A ATOM 633 CA PRO A 45 -13.159 1.240 2.643 1.00 0.00 A ATOM 634 CB PRO A 45 -13.785 0.346 3.711 1.00 0.00 A ATOM 635 CD PRO A 45 -12.345 1.919 4.794 1.00 0.00 A ATOM 636 CG PRO A 45 -13.666 1.175 4.988 1.00 0.00 A ATOM 637 HA PRO A 45 -12.707 0.615 1.877 1.00 0.00 A ATOM 638 HB2 PRO A 45 -14.824 0.107 3.483 1.00 0.00 A ATOM 639 HB1 PRO A 45 -13.187 -0.558 3.808 1.00 0.00 A ATOM 640 HD2 PRO A 45 -12.416 2.916 5.233 1.00 0.00 A ATOM 641 HD1 PRO A 45 -11.532 1.355 5.252 1.00 0.00 A ATOM 642 HG2 PRO A 45 -14.487 1.891 5.043 1.00 0.00 A ATOM 643 HG1 PRO A 45 -13.647 0.544 5.878 1.00 0.00 A ATOM 644 N PRO A 45 -12.130 1.998 3.355 1.00 0.00 A ATOM 645 O PRO A 45 -15.015 1.660 1.165 1.00 0.00 A ATOM 646 C SER A 46 -14.945 4.693 0.515 1.00 0.00 A ATOM 647 CA SER A 46 -15.362 4.283 1.918 1.00 0.00 A ATOM 648 CB SER A 46 -15.500 5.456 2.879 1.00 0.00 A ATOM 649 HN SER A 46 -13.538 3.766 2.904 1.00 0.00 A ATOM 650 HA SER A 46 -16.312 3.771 1.902 1.00 0.00 A ATOM 651 HB2 SER A 46 -15.767 5.080 3.868 1.00 0.00 A ATOM 652 HB1 SER A 46 -14.539 5.942 2.936 1.00 0.00 A ATOM 653 HG SER A 46 -16.745 6.929 3.175 1.00 0.00 A ATOM 654 N SER A 46 -14.324 3.388 2.399 1.00 0.00 A ATOM 655 O SER A 46 -13.896 5.307 0.388 1.00 0.00 A ATOM 656 OG SER A 46 -16.482 6.370 2.434 1.00 0.00 A ATOM 657 C LYS A 47 -14.606 5.766 -2.324 1.00 0.00 A ATOM 658 CA LYS A 47 -15.193 4.402 -1.923 1.00 0.00 A ATOM 659 CB LYS A 47 -16.291 3.947 -2.909 1.00 0.00 A ATOM 660 CD LYS A 47 -15.691 1.516 -3.406 1.00 0.00 A ATOM 661 CE LYS A 47 -15.075 0.565 -4.439 1.00 0.00 A ATOM 662 CG LYS A 47 -15.767 2.950 -3.960 1.00 0.00 A ATOM 663 HN LYS A 47 -16.508 3.776 -0.348 1.00 0.00 A ATOM 664 HA LYS A 47 -14.366 3.691 -1.977 1.00 0.00 A ATOM 665 HB2 LYS A 47 -17.121 3.483 -2.373 1.00 0.00 A ATOM 666 HB1 LYS A 47 -16.692 4.820 -3.427 1.00 0.00 A ATOM 667 HD2 LYS A 47 -15.085 1.498 -2.498 1.00 0.00 A ATOM 668 HD1 LYS A 47 -16.703 1.184 -3.166 1.00 0.00 A ATOM 669 HE2 LYS A 47 -15.528 0.730 -5.418 1.00 0.00 A ATOM 670 HE1 LYS A 47 -14.003 0.771 -4.533 1.00 0.00 A ATOM 671 HG2 LYS A 47 -16.453 2.950 -4.809 1.00 0.00 A ATOM 672 HG1 LYS A 47 -14.785 3.270 -4.315 1.00 0.00 A ATOM 673 HZ1 LYS A 47 -14.608 -1.390 -4.686 1.00 0.00 A ATOM 674 HZ2 LYS A 47 -14.892 -1.050 -3.148 1.00 0.00 A ATOM 675 HZ3 LYS A 47 -16.174 -1.200 -4.207 1.00 0.00 A ATOM 676 N LYS A 47 -15.688 4.336 -0.539 1.00 0.00 A ATOM 677 NZ LYS A 47 -15.238 -0.857 -4.073 1.00 0.00 A ATOM 678 O LYS A 47 -13.606 5.802 -3.039 1.00 0.00 A ATOM 679 C ARG A 48 -13.234 8.281 -1.409 1.00 0.00 A ATOM 680 CA ARG A 48 -14.600 8.215 -2.074 1.00 0.00 A ATOM 681 CB ARG A 48 -15.539 9.319 -1.538 1.00 0.00 A ATOM 682 CD ARG A 48 -14.160 11.305 -0.551 1.00 0.00 A ATOM 683 CG ARG A 48 -14.995 10.753 -1.727 1.00 0.00 A ATOM 684 CZ ARG A 48 -12.281 12.979 -0.512 1.00 0.00 A ATOM 685 HN ARG A 48 -15.999 6.790 -1.278 1.00 0.00 A ATOM 686 HA ARG A 48 -14.447 8.360 -3.145 1.00 0.00 A ATOM 687 HB2 ARG A 48 -16.480 9.245 -2.085 1.00 0.00 A ATOM 688 HB1 ARG A 48 -15.757 9.153 -0.482 1.00 0.00 A ATOM 689 HD2 ARG A 48 -14.804 11.477 0.312 1.00 0.00 A ATOM 690 HD1 ARG A 48 -13.400 10.582 -0.266 1.00 0.00 A ATOM 691 HE ARG A 48 -13.927 13.093 -1.665 1.00 0.00 A ATOM 692 HG2 ARG A 48 -14.395 10.782 -2.638 1.00 0.00 A ATOM 693 HG1 ARG A 48 -15.843 11.425 -1.874 1.00 0.00 A ATOM 694 HH11 ARG A 48 -12.047 11.734 1.156 1.00 0.00 A ATOM 695 HH12 ARG A 48 -10.668 12.653 0.713 1.00 0.00 A ATOM 696 HH21 ARG A 48 -12.065 14.456 -1.954 1.00 0.00 A ATOM 697 HH22 ARG A 48 -10.707 14.193 -0.925 1.00 0.00 A ATOM 698 N ARG A 48 -15.185 6.885 -1.866 1.00 0.00 A ATOM 699 NE ARG A 48 -13.489 12.564 -0.925 1.00 0.00 A ATOM 700 NH1 ARG A 48 -11.652 12.418 0.514 1.00 0.00 A ATOM 701 NH2 ARG A 48 -11.691 13.975 -1.157 1.00 0.00 A ATOM 702 O ARG A 48 -12.245 8.655 -2.044 1.00 0.00 A ATOM 703 C GLN A 49 -10.952 7.195 0.033 1.00 0.00 A ATOM 704 CA GLN A 49 -11.997 8.062 0.659 1.00 0.00 A ATOM 705 CB GLN A 49 -12.184 7.648 2.125 1.00 0.00 A ATOM 706 CD GLN A 49 -10.921 9.804 2.696 1.00 0.00 A ATOM 707 CG GLN A 49 -11.150 8.327 3.045 1.00 0.00 A ATOM 708 HN GLN A 49 -14.001 7.502 0.320 1.00 0.00 A ATOM 709 HA GLN A 49 -11.673 9.096 0.558 1.00 0.00 A ATOM 710 HB2 GLN A 49 -13.191 7.898 2.428 1.00 0.00 A ATOM 711 HB1 GLN A 49 -12.078 6.561 2.216 1.00 0.00 A ATOM 712 HE21 GLN A 49 -8.967 9.460 2.283 1.00 0.00 A ATOM 713 HE22 GLN A 49 -9.486 11.097 1.950 1.00 0.00 A ATOM 714 HG2 GLN A 49 -11.491 8.253 4.078 1.00 0.00 A ATOM 715 HG1 GLN A 49 -10.208 7.784 2.961 1.00 0.00 A ATOM 716 N GLN A 49 -13.210 7.956 -0.113 1.00 0.00 A ATOM 717 NE2 GLN A 49 -9.703 10.172 2.338 1.00 0.00 A ATOM 718 O GLN A 49 -9.874 7.686 -0.202 1.00 0.00 A ATOM 719 OE1 GLN A 49 -11.874 10.581 2.633 1.00 0.00 A ATOM 720 C ALA A 50 -9.785 5.630 -2.150 1.00 0.00 A ATOM 721 CA ALA A 50 -10.476 4.992 -0.952 1.00 0.00 A ATOM 722 CB ALA A 50 -11.328 3.813 -1.432 1.00 0.00 A ATOM 723 HN ALA A 50 -12.233 5.681 0.026 1.00 0.00 A ATOM 724 HA ALA A 50 -9.754 4.669 -0.206 1.00 0.00 A ATOM 725 HB1 ALA A 50 -11.956 3.456 -0.624 1.00 0.00 A ATOM 726 HB2 ALA A 50 -11.959 4.100 -2.267 1.00 0.00 A ATOM 727 HB3 ALA A 50 -10.681 3.019 -1.794 1.00 0.00 A ATOM 728 N ALA A 50 -11.310 5.956 -0.282 1.00 0.00 A ATOM 729 O ALA A 50 -8.564 5.579 -2.272 1.00 0.00 A ATOM 730 C ARG A 51 -9.127 7.936 -4.005 1.00 0.00 A ATOM 731 CA ARG A 51 -10.054 6.769 -4.274 1.00 0.00 A ATOM 732 CB ARG A 51 -11.190 7.032 -5.292 1.00 0.00 A ATOM 733 CD ARG A 51 -12.832 5.459 -6.707 1.00 0.00 A ATOM 734 CG ARG A 51 -11.531 5.676 -5.938 1.00 0.00 A ATOM 735 CZ ARG A 51 -12.330 3.425 -8.143 1.00 0.00 A ATOM 736 HN ARG A 51 -11.590 6.235 -2.891 1.00 0.00 A ATOM 737 HA ARG A 51 -9.365 6.024 -4.667 1.00 0.00 A ATOM 738 HB2 ARG A 51 -12.059 7.458 -4.788 1.00 0.00 A ATOM 739 HB1 ARG A 51 -10.846 7.723 -6.065 1.00 0.00 A ATOM 740 HD2 ARG A 51 -13.672 5.706 -6.058 1.00 0.00 A ATOM 741 HD1 ARG A 51 -12.861 6.106 -7.584 1.00 0.00 A ATOM 742 HE ARG A 51 -13.357 3.420 -6.416 1.00 0.00 A ATOM 743 HG2 ARG A 51 -10.726 5.457 -6.638 1.00 0.00 A ATOM 744 HG1 ARG A 51 -11.544 4.931 -5.143 1.00 0.00 A ATOM 745 HH11 ARG A 51 -11.719 5.160 -9.030 1.00 0.00 A ATOM 746 HH12 ARG A 51 -11.273 3.736 -9.888 1.00 0.00 A ATOM 747 HH21 ARG A 51 -12.613 1.451 -7.484 1.00 0.00 A ATOM 748 HH22 ARG A 51 -11.913 1.608 -9.023 1.00 0.00 A ATOM 749 N ARG A 51 -10.586 6.217 -3.045 1.00 0.00 A ATOM 750 NE ARG A 51 -12.918 4.027 -7.094 1.00 0.00 A ATOM 751 NH1 ARG A 51 -11.738 4.153 -9.091 1.00 0.00 A ATOM 752 NH2 ARG A 51 -12.324 2.096 -8.242 1.00 0.00 A ATOM 753 O ARG A 51 -8.107 7.991 -4.677 1.00 0.00 A ATOM 754 C GLU A 52 -7.145 9.166 -1.922 1.00 0.00 A ATOM 755 CA GLU A 52 -8.330 9.770 -2.661 1.00 0.00 A ATOM 756 CB GLU A 52 -8.948 10.900 -1.831 1.00 0.00 A ATOM 757 CD GLU A 52 -8.627 12.875 -0.341 1.00 0.00 A ATOM 758 CG GLU A 52 -7.941 11.974 -1.369 1.00 0.00 A ATOM 759 HN GLU A 52 -10.187 8.632 -2.406 1.00 0.00 A ATOM 760 HA GLU A 52 -7.899 10.133 -3.593 1.00 0.00 A ATOM 761 HB2 GLU A 52 -9.737 11.381 -2.412 1.00 0.00 A ATOM 762 HB1 GLU A 52 -9.409 10.451 -0.949 1.00 0.00 A ATOM 763 HG2 GLU A 52 -7.055 11.528 -0.912 1.00 0.00 A ATOM 764 HG1 GLU A 52 -7.583 12.547 -2.231 1.00 0.00 A ATOM 765 N GLU A 52 -9.355 8.768 -2.989 1.00 0.00 A ATOM 766 O GLU A 52 -6.001 9.553 -2.148 1.00 0.00 A ATOM 767 OE1 GLU A 52 -8.918 12.407 0.786 1.00 0.00 A ATOM 768 OE2 GLU A 52 -9.031 13.996 -0.713 1.00 0.00 A ATOM 769 C ASP A 53 -5.495 6.705 -1.234 1.00 0.00 A ATOM 770 CA ASP A 53 -6.398 7.484 -0.308 1.00 0.00 A ATOM 771 CB ASP A 53 -7.079 6.533 0.686 1.00 0.00 A ATOM 772 CG ASP A 53 -7.211 7.094 2.097 1.00 0.00 A ATOM 773 HN ASP A 53 -8.327 7.851 -0.903 1.00 0.00 A ATOM 774 HA ASP A 53 -5.772 8.212 0.186 1.00 0.00 A ATOM 775 HB2 ASP A 53 -8.047 6.205 0.324 1.00 0.00 A ATOM 776 HB1 ASP A 53 -6.483 5.637 0.717 1.00 0.00 A ATOM 777 N ASP A 53 -7.393 8.197 -1.057 1.00 0.00 A ATOM 778 O ASP A 53 -4.398 6.349 -0.810 1.00 0.00 A ATOM 779 OD1 ASP A 53 -7.675 8.240 2.279 1.00 0.00 A ATOM 780 OD2 ASP A 53 -6.767 6.418 3.051 1.00 0.00 A ATOM 781 C ILE A 54 -4.535 7.166 -4.346 1.00 0.00 A ATOM 782 CA ILE A 54 -5.117 6.027 -3.553 1.00 0.00 A ATOM 783 CB ILE A 54 -5.808 4.945 -4.416 1.00 0.00 A ATOM 784 CD1 ILE A 54 -5.430 3.082 -2.766 1.00 0.00 A ATOM 785 CG1 ILE A 54 -5.087 3.619 -4.138 1.00 0.00 A ATOM 786 CG2 ILE A 54 -5.848 5.243 -5.931 1.00 0.00 A ATOM 787 HN ILE A 54 -6.892 6.757 -2.674 1.00 0.00 A ATOM 788 HA ILE A 54 -4.267 5.604 -3.045 1.00 0.00 A ATOM 789 HB ILE A 54 -6.846 4.839 -4.103 1.00 0.00 A ATOM 790 HD11 ILE A 54 -4.970 2.107 -2.632 1.00 0.00 A ATOM 791 HD12 ILE A 54 -5.067 3.766 -2.002 1.00 0.00 A ATOM 792 HD13 ILE A 54 -6.508 2.999 -2.696 1.00 0.00 A ATOM 793 HG12 ILE A 54 -5.385 2.879 -4.867 1.00 0.00 A ATOM 794 HG11 ILE A 54 -4.009 3.758 -4.177 1.00 0.00 A ATOM 795 HG21 ILE A 54 -6.577 6.026 -6.116 1.00 0.00 A ATOM 796 HG22 ILE A 54 -4.873 5.553 -6.308 1.00 0.00 A ATOM 797 HG23 ILE A 54 -6.151 4.379 -6.507 1.00 0.00 A ATOM 798 N ILE A 54 -5.938 6.491 -2.476 1.00 0.00 A ATOM 799 O ILE A 54 -3.338 7.134 -4.540 1.00 0.00 A ATOM 800 C GLN A 55 -3.916 10.126 -5.101 1.00 0.00 A ATOM 801 CA GLN A 55 -4.863 9.138 -5.771 1.00 0.00 A ATOM 802 CB GLN A 55 -6.068 9.839 -6.408 1.00 0.00 A ATOM 803 CD GLN A 55 -8.006 9.471 -8.022 1.00 0.00 A ATOM 804 CG GLN A 55 -6.721 8.901 -7.429 1.00 0.00 A ATOM 805 HN GLN A 55 -6.316 8.119 -4.642 1.00 0.00 A ATOM 806 HA GLN A 55 -4.299 8.648 -6.563 1.00 0.00 A ATOM 807 HB2 GLN A 55 -6.781 10.135 -5.639 1.00 0.00 A ATOM 808 HB1 GLN A 55 -5.732 10.732 -6.928 1.00 0.00 A ATOM 809 HE21 GLN A 55 -7.274 9.346 -9.916 1.00 0.00 A ATOM 810 HE22 GLN A 55 -8.889 10.036 -9.733 1.00 0.00 A ATOM 811 HG2 GLN A 55 -5.994 8.694 -8.216 1.00 0.00 A ATOM 812 HG1 GLN A 55 -6.961 7.956 -6.956 1.00 0.00 A ATOM 813 N GLN A 55 -5.325 8.122 -4.837 1.00 0.00 A ATOM 814 NE2 GLN A 55 -8.069 9.624 -9.331 1.00 0.00 A ATOM 815 O GLN A 55 -3.320 10.967 -5.774 1.00 0.00 A ATOM 816 OE1 GLN A 55 -8.974 9.747 -7.318 1.00 0.00 A ATOM 817 C ASN A 56 -1.340 10.272 -3.229 1.00 0.00 A ATOM 818 CA ASN A 56 -2.742 10.826 -3.112 1.00 0.00 A ATOM 819 CB ASN A 56 -3.035 10.936 -1.605 1.00 0.00 A ATOM 820 CG ASN A 56 -4.154 11.855 -1.146 1.00 0.00 A ATOM 821 HN ASN A 56 -4.333 9.413 -3.241 1.00 0.00 A ATOM 822 HA ASN A 56 -2.730 11.754 -3.651 1.00 0.00 A ATOM 823 HB2 ASN A 56 -3.245 9.928 -1.239 1.00 0.00 A ATOM 824 HB1 ASN A 56 -2.134 11.294 -1.109 1.00 0.00 A ATOM 825 HD21 ASN A 56 -4.623 12.531 -3.007 1.00 0.00 A ATOM 826 HD22 ASN A 56 -5.534 13.205 -1.680 1.00 0.00 A ATOM 827 N ASN A 56 -3.738 10.036 -3.782 1.00 0.00 A ATOM 828 ND2 ASN A 56 -4.770 12.638 -2.016 1.00 0.00 A ATOM 829 O ASN A 56 -1.068 9.136 -2.865 1.00 0.00 A ATOM 830 OD1 ASN A 56 -4.423 11.878 0.055 1.00 0.00 A ATOM 831 C GLY A 57 1.470 10.795 -1.789 1.00 0.00 A ATOM 832 CA GLY A 57 1.045 10.967 -3.253 1.00 0.00 A ATOM 833 HN GLY A 57 -0.690 12.108 -3.653 1.00 0.00 A ATOM 834 HA2 GLY A 57 1.291 10.056 -3.788 1.00 0.00 A ATOM 835 HA1 GLY A 57 1.590 11.799 -3.695 1.00 0.00 A ATOM 836 N GLY A 57 -0.387 11.179 -3.422 1.00 0.00 A ATOM 837 O GLY A 57 2.602 11.102 -1.413 1.00 0.00 A ATOM 838 C ALA A 58 0.427 8.390 0.565 1.00 0.00 A ATOM 839 CA ALA A 58 0.722 9.888 0.412 1.00 0.00 A ATOM 840 CB ALA A 58 -0.145 10.757 1.334 1.00 0.00 A ATOM 841 HN ALA A 58 -0.322 10.081 -1.421 1.00 0.00 A ATOM 842 HA ALA A 58 1.765 10.024 0.703 1.00 0.00 A ATOM 843 HB1 ALA A 58 -0.106 10.374 2.355 1.00 0.00 A ATOM 844 HB2 ALA A 58 0.224 11.782 1.333 1.00 0.00 A ATOM 845 HB3 ALA A 58 -1.170 10.763 0.985 1.00 0.00 A ATOM 846 N ALA A 58 0.544 10.325 -0.959 1.00 0.00 A ATOM 847 O ALA A 58 0.404 7.916 1.694 1.00 0.00 A ATOM 848 C ILE A 59 1.458 5.793 -1.304 1.00 0.00 A ATOM 849 CA ILE A 59 0.194 6.178 -0.519 1.00 0.00 A ATOM 850 CB ILE A 59 -1.196 5.679 -0.912 1.00 0.00 A ATOM 851 CD1 ILE A 59 -0.603 3.431 -1.904 1.00 0.00 A ATOM 852 CG1 ILE A 59 -1.389 4.173 -0.840 1.00 0.00 A ATOM 853 CG2 ILE A 59 -1.681 6.260 -2.238 1.00 0.00 A ATOM 854 HN ILE A 59 -0.095 8.022 -1.418 1.00 0.00 A ATOM 855 HA ILE A 59 0.322 5.711 0.458 1.00 0.00 A ATOM 856 HB ILE A 59 -1.841 6.033 -0.103 1.00 0.00 A ATOM 857 HD11 ILE A 59 -0.650 3.937 -2.869 1.00 0.00 A ATOM 858 HD12 ILE A 59 0.436 3.354 -1.588 1.00 0.00 A ATOM 859 HD13 ILE A 59 -1.040 2.448 -2.023 1.00 0.00 A ATOM 860 HG12 ILE A 59 -1.077 3.843 0.148 1.00 0.00 A ATOM 861 HG11 ILE A 59 -2.451 3.949 -0.962 1.00 0.00 A ATOM 862 HG21 ILE A 59 -0.852 6.507 -2.900 1.00 0.00 A ATOM 863 HG22 ILE A 59 -2.285 5.529 -2.761 1.00 0.00 A ATOM 864 HG23 ILE A 59 -2.283 7.147 -2.053 1.00 0.00 A ATOM 865 N ILE A 59 0.156 7.636 -0.505 1.00 0.00 A ATOM 866 O ILE A 59 1.544 5.793 -2.538 1.00 0.00 A ATOM 867 C TYR A 60 3.546 3.478 -1.009 1.00 0.00 A ATOM 868 CA TYR A 60 3.744 4.985 -0.970 1.00 0.00 A ATOM 869 CB TYR A 60 4.930 5.451 -0.113 1.00 0.00 A ATOM 870 CD1 TYR A 60 4.351 7.304 1.559 1.00 0.00 A ATOM 871 CD2 TYR A 60 5.560 7.865 -0.464 1.00 0.00 A ATOM 872 CE1 TYR A 60 4.390 8.652 1.961 1.00 0.00 A ATOM 873 CE2 TYR A 60 5.627 9.206 -0.068 1.00 0.00 A ATOM 874 CG TYR A 60 4.929 6.904 0.337 1.00 0.00 A ATOM 875 CZ TYR A 60 5.046 9.607 1.152 1.00 0.00 A ATOM 876 HN TYR A 60 2.469 5.743 0.468 1.00 0.00 A ATOM 877 HA TYR A 60 3.908 5.303 -1.976 1.00 0.00 A ATOM 878 HB2 TYR A 60 5.074 4.812 0.745 1.00 0.00 A ATOM 879 HB1 TYR A 60 5.802 5.300 -0.723 1.00 0.00 A ATOM 880 HD1 TYR A 60 3.894 6.579 2.210 1.00 0.00 A ATOM 881 HD2 TYR A 60 6.026 7.570 -1.386 1.00 0.00 A ATOM 882 HE1 TYR A 60 3.946 8.943 2.902 1.00 0.00 A ATOM 883 HE2 TYR A 60 6.148 9.902 -0.708 1.00 0.00 A ATOM 884 HH TYR A 60 5.785 11.394 1.006 1.00 0.00 A ATOM 885 N TYR A 60 2.517 5.583 -0.524 1.00 0.00 A ATOM 886 O TYR A 60 3.441 2.848 0.042 1.00 0.00 A ATOM 887 OH TYR A 60 5.130 10.906 1.551 1.00 0.00 A ATOM 888 C VAL A 61 4.812 1.000 -2.292 1.00 0.00 A ATOM 889 CA VAL A 61 3.373 1.446 -2.304 1.00 0.00 A ATOM 890 CB VAL A 61 2.649 0.925 -3.550 1.00 0.00 A ATOM 891 CG1 VAL A 61 2.395 -0.578 -3.376 1.00 0.00 A ATOM 892 CG2 VAL A 61 1.277 1.561 -3.669 1.00 0.00 A ATOM 893 HN VAL A 61 3.801 3.396 -3.001 1.00 0.00 A ATOM 894 HA VAL A 61 2.851 1.054 -1.432 1.00 0.00 A ATOM 895 HB VAL A 61 3.231 1.111 -4.452 1.00 0.00 A ATOM 896 HG11 VAL A 61 2.040 -1.008 -4.310 1.00 0.00 A ATOM 897 HG12 VAL A 61 3.299 -1.084 -3.063 1.00 0.00 A ATOM 898 HG13 VAL A 61 1.644 -0.747 -2.606 1.00 0.00 A ATOM 899 HG21 VAL A 61 0.781 1.459 -2.721 1.00 0.00 A ATOM 900 HG22 VAL A 61 1.361 2.616 -3.932 1.00 0.00 A ATOM 901 HG23 VAL A 61 0.678 1.033 -4.405 1.00 0.00 A ATOM 902 N VAL A 61 3.431 2.891 -2.196 1.00 0.00 A ATOM 903 O VAL A 61 5.622 1.465 -3.090 1.00 0.00 A ATOM 904 C ASN A 62 7.566 0.602 -1.079 1.00 0.00 A ATOM 905 CA ASN A 62 6.461 -0.451 -1.206 1.00 0.00 A ATOM 906 CB ASN A 62 6.717 -1.504 -2.275 1.00 0.00 A ATOM 907 CG ASN A 62 5.940 -2.752 -1.894 1.00 0.00 A ATOM 908 HN ASN A 62 4.388 -0.232 -0.760 1.00 0.00 A ATOM 909 HA ASN A 62 6.414 -0.988 -0.273 1.00 0.00 A ATOM 910 HB2 ASN A 62 6.417 -1.107 -3.242 1.00 0.00 A ATOM 911 HB1 ASN A 62 7.779 -1.719 -2.339 1.00 0.00 A ATOM 912 HD21 ASN A 62 4.824 -2.619 -3.552 1.00 0.00 A ATOM 913 HD22 ASN A 62 4.414 -3.948 -2.546 1.00 0.00 A ATOM 914 N ASN A 62 5.132 0.112 -1.362 1.00 0.00 A ATOM 915 ND2 ASN A 62 4.966 -3.111 -2.696 1.00 0.00 A ATOM 916 O ASN A 62 8.726 0.363 -1.409 1.00 0.00 A ATOM 917 OD1 ASN A 62 6.108 -3.334 -0.831 1.00 0.00 A ATOM 918 C GLY A 63 8.092 3.935 -1.394 1.00 0.00 A ATOM 919 CA GLY A 63 8.083 2.880 -0.302 1.00 0.00 A ATOM 920 HN GLY A 63 6.204 1.861 -0.404 1.00 0.00 A ATOM 921 HA2 GLY A 63 7.782 3.358 0.628 1.00 0.00 A ATOM 922 HA1 GLY A 63 9.102 2.508 -0.191 1.00 0.00 A ATOM 923 N GLY A 63 7.190 1.770 -0.570 1.00 0.00 A ATOM 924 O GLY A 63 8.734 4.969 -1.201 1.00 0.00 A ATOM 925 C GLU A 64 5.970 5.203 -3.783 1.00 0.00 A ATOM 926 CA GLU A 64 7.377 4.659 -3.617 1.00 0.00 A ATOM 927 CB GLU A 64 7.934 3.952 -4.854 1.00 0.00 A ATOM 928 CD GLU A 64 9.003 6.099 -5.871 1.00 0.00 A ATOM 929 CG GLU A 64 8.085 4.885 -6.065 1.00 0.00 A ATOM 930 HN GLU A 64 6.726 2.955 -2.616 1.00 0.00 A ATOM 931 HA GLU A 64 8.046 5.475 -3.399 1.00 0.00 A ATOM 932 HB2 GLU A 64 8.907 3.525 -4.614 1.00 0.00 A ATOM 933 HB1 GLU A 64 7.264 3.138 -5.114 1.00 0.00 A ATOM 934 HG2 GLU A 64 8.468 4.293 -6.895 1.00 0.00 A ATOM 935 HG1 GLU A 64 7.102 5.257 -6.340 1.00 0.00 A ATOM 936 N GLU A 64 7.353 3.749 -2.490 1.00 0.00 A ATOM 937 O GLU A 64 5.014 4.436 -3.865 1.00 0.00 A ATOM 938 OE1 GLU A 64 9.731 6.213 -4.862 1.00 0.00 A ATOM 939 OE2 GLU A 64 8.997 6.985 -6.757 1.00 0.00 A ATOM 940 C ARG A 65 3.990 6.790 -5.270 1.00 0.00 A ATOM 941 CA ARG A 65 4.551 7.224 -3.927 1.00 0.00 A ATOM 942 CB ARG A 65 4.783 8.739 -3.758 1.00 0.00 A ATOM 943 CD ARG A 65 4.383 10.192 -5.921 1.00 0.00 A ATOM 944 CG ARG A 65 3.869 9.675 -4.562 1.00 0.00 A ATOM 945 CZ ARG A 65 6.885 10.051 -6.195 1.00 0.00 A ATOM 946 HN ARG A 65 6.648 7.088 -3.619 1.00 0.00 A ATOM 947 HA ARG A 65 3.844 6.907 -3.164 1.00 0.00 A ATOM 948 HB2 ARG A 65 4.598 8.963 -2.710 1.00 0.00 A ATOM 949 HB1 ARG A 65 5.828 8.987 -3.935 1.00 0.00 A ATOM 950 HD2 ARG A 65 4.302 9.432 -6.693 1.00 0.00 A ATOM 951 HD1 ARG A 65 3.734 11.010 -6.228 1.00 0.00 A ATOM 952 HE ARG A 65 5.840 11.697 -5.656 1.00 0.00 A ATOM 953 HG2 ARG A 65 2.913 9.175 -4.706 1.00 0.00 A ATOM 954 HG1 ARG A 65 3.690 10.545 -3.934 1.00 0.00 A ATOM 955 HH11 ARG A 65 6.000 8.251 -6.655 1.00 0.00 A ATOM 956 HH12 ARG A 65 7.733 8.251 -6.760 1.00 0.00 A ATOM 957 HH21 ARG A 65 8.044 11.645 -5.722 1.00 0.00 A ATOM 958 HH22 ARG A 65 8.919 10.303 -6.416 1.00 0.00 A ATOM 959 N ARG A 65 5.817 6.526 -3.735 1.00 0.00 A ATOM 960 NE ARG A 65 5.761 10.705 -5.870 1.00 0.00 A ATOM 961 NH1 ARG A 65 6.871 8.778 -6.582 1.00 0.00 A ATOM 962 NH2 ARG A 65 8.034 10.700 -6.099 1.00 0.00 A ATOM 963 O ARG A 65 4.559 7.158 -6.296 1.00 0.00 A ATOM 964 C LEU A 66 0.865 5.413 -6.281 1.00 0.00 A ATOM 965 CA LEU A 66 2.387 5.376 -6.468 1.00 0.00 A ATOM 966 CB LEU A 66 2.983 3.980 -6.638 1.00 0.00 A ATOM 967 CD1 LEU A 66 4.918 2.493 -6.922 1.00 0.00 A ATOM 968 CD2 LEU A 66 4.777 4.427 -8.443 1.00 0.00 A ATOM 969 CG LEU A 66 4.467 3.937 -7.029 1.00 0.00 A ATOM 970 HN LEU A 66 2.477 5.693 -4.397 1.00 0.00 A ATOM 971 HA LEU A 66 2.700 5.901 -7.362 1.00 0.00 A ATOM 972 HB2 LEU A 66 2.859 3.442 -5.699 1.00 0.00 A ATOM 973 HB1 LEU A 66 2.440 3.480 -7.434 1.00 0.00 A ATOM 974 HD11 LEU A 66 5.963 2.430 -7.215 1.00 0.00 A ATOM 975 HD12 LEU A 66 4.808 2.179 -5.887 1.00 0.00 A ATOM 976 HD13 LEU A 66 4.302 1.880 -7.579 1.00 0.00 A ATOM 977 HD21 LEU A 66 4.236 3.825 -9.172 1.00 0.00 A ATOM 978 HD22 LEU A 66 4.513 5.477 -8.540 1.00 0.00 A ATOM 979 HD23 LEU A 66 5.848 4.320 -8.627 1.00 0.00 A ATOM 980 HG LEU A 66 5.049 4.527 -6.335 1.00 0.00 A ATOM 981 N LEU A 66 2.918 6.000 -5.268 1.00 0.00 A ATOM 982 O LEU A 66 0.326 4.699 -5.443 1.00 0.00 A ATOM 983 C GLN A 67 -2.056 6.707 -7.979 1.00 0.00 A ATOM 984 CA GLN A 67 -1.175 6.777 -6.731 1.00 0.00 A ATOM 985 CB GLN A 67 -1.122 8.189 -6.078 1.00 0.00 A ATOM 986 CD GLN A 67 0.447 9.187 -7.879 1.00 0.00 A ATOM 987 CG GLN A 67 -0.633 9.421 -6.831 1.00 0.00 A ATOM 988 HN GLN A 67 0.696 6.954 -7.567 1.00 0.00 A ATOM 989 HA GLN A 67 -1.639 6.072 -6.042 1.00 0.00 A ATOM 990 HB2 GLN A 67 -2.127 8.492 -5.865 1.00 0.00 A ATOM 991 HB1 GLN A 67 -0.620 8.153 -5.114 1.00 0.00 A ATOM 992 HE21 GLN A 67 1.853 8.684 -6.498 1.00 0.00 A ATOM 993 HE22 GLN A 67 2.336 8.558 -8.187 1.00 0.00 A ATOM 994 HG2 GLN A 67 -1.510 9.853 -7.314 1.00 0.00 A ATOM 995 HG1 GLN A 67 -0.301 10.133 -6.076 1.00 0.00 A ATOM 996 N GLN A 67 0.188 6.328 -6.975 1.00 0.00 A ATOM 997 NE2 GLN A 67 1.646 8.804 -7.472 1.00 0.00 A ATOM 998 O GLN A 67 -2.776 7.656 -8.291 1.00 0.00 A ATOM 999 OE1 GLN A 67 0.203 9.333 -9.074 1.00 0.00 A ATOM 1000 C ASP A 68 -2.975 3.873 -10.167 1.00 0.00 A ATOM 1001 CA ASP A 68 -2.785 5.374 -9.919 1.00 0.00 A ATOM 1002 CB ASP A 68 -2.017 6.010 -11.074 1.00 0.00 A ATOM 1003 CG ASP A 68 -2.928 6.219 -12.269 1.00 0.00 A ATOM 1004 HN ASP A 68 -1.359 4.851 -8.494 1.00 0.00 A ATOM 1005 HA ASP A 68 -3.757 5.862 -9.818 1.00 0.00 A ATOM 1006 HB2 ASP A 68 -1.628 6.969 -10.740 1.00 0.00 A ATOM 1007 HB1 ASP A 68 -1.168 5.384 -11.347 1.00 0.00 A ATOM 1008 N ASP A 68 -1.991 5.599 -8.719 1.00 0.00 A ATOM 1009 O ASP A 68 -2.136 3.074 -9.751 1.00 0.00 A ATOM 1010 OD1 ASP A 68 -3.836 7.080 -12.176 1.00 0.00 A ATOM 1011 OD2 ASP A 68 -2.738 5.519 -13.284 1.00 0.00 A ATOM 1012 C VAL A 69 -3.180 1.709 -12.329 1.00 0.00 A ATOM 1013 CA VAL A 69 -4.264 2.090 -11.322 1.00 0.00 A ATOM 1014 CB VAL A 69 -5.685 1.966 -11.864 1.00 0.00 A ATOM 1015 CG1 VAL A 69 -6.026 0.621 -12.510 1.00 0.00 A ATOM 1016 CG2 VAL A 69 -6.751 2.267 -10.792 1.00 0.00 A ATOM 1017 HN VAL A 69 -4.718 4.153 -11.180 1.00 0.00 A ATOM 1018 HA VAL A 69 -4.212 1.376 -10.530 1.00 0.00 A ATOM 1019 HB VAL A 69 -5.727 2.715 -12.614 1.00 0.00 A ATOM 1020 HG11 VAL A 69 -6.004 -0.158 -11.759 1.00 0.00 A ATOM 1021 HG12 VAL A 69 -7.016 0.661 -12.963 1.00 0.00 A ATOM 1022 HG13 VAL A 69 -5.308 0.378 -13.294 1.00 0.00 A ATOM 1023 HG21 VAL A 69 -6.668 1.550 -9.978 1.00 0.00 A ATOM 1024 HG22 VAL A 69 -6.624 3.275 -10.398 1.00 0.00 A ATOM 1025 HG23 VAL A 69 -7.744 2.200 -11.237 1.00 0.00 A ATOM 1026 N VAL A 69 -4.044 3.465 -10.852 1.00 0.00 A ATOM 1027 O VAL A 69 -2.650 0.604 -12.268 1.00 0.00 A ATOM 1028 C GLY A 70 -0.290 2.505 -13.333 1.00 0.00 A ATOM 1029 CA GLY A 70 -1.625 2.437 -14.066 1.00 0.00 A ATOM 1030 HN GLY A 70 -3.176 3.569 -13.195 1.00 0.00 A ATOM 1031 HA2 GLY A 70 -1.708 1.458 -14.533 1.00 0.00 A ATOM 1032 HA1 GLY A 70 -1.635 3.216 -14.824 1.00 0.00 A ATOM 1033 N GLY A 70 -2.765 2.640 -13.191 1.00 0.00 A ATOM 1034 O GLY A 70 0.751 2.379 -13.981 1.00 0.00 A ATOM 1035 C ALA A 71 0.982 1.292 -10.520 1.00 0.00 A ATOM 1036 CA ALA A 71 0.880 2.678 -11.162 1.00 0.00 A ATOM 1037 CB ALA A 71 0.978 3.838 -10.167 1.00 0.00 A ATOM 1038 HN ALA A 71 -1.199 2.803 -11.598 1.00 0.00 A ATOM 1039 HA ALA A 71 1.753 2.779 -11.798 1.00 0.00 A ATOM 1040 HB1 ALA A 71 0.156 3.826 -9.461 1.00 0.00 A ATOM 1041 HB2 ALA A 71 1.916 3.751 -9.622 1.00 0.00 A ATOM 1042 HB3 ALA A 71 0.981 4.783 -10.706 1.00 0.00 A ATOM 1043 N ALA A 71 -0.286 2.778 -12.026 1.00 0.00 A ATOM 1044 O ALA A 71 2.028 0.659 -10.677 1.00 0.00 A ATOM 1045 C ILE A 72 -1.329 -1.217 -9.259 1.00 0.00 A ATOM 1046 CA ILE A 72 0.028 -0.535 -9.189 1.00 0.00 A ATOM 1047 CB ILE A 72 0.444 -0.509 -7.718 1.00 0.00 A ATOM 1048 CD1 ILE A 72 0.473 1.857 -6.878 1.00 0.00 A ATOM 1049 CG1 ILE A 72 1.338 0.667 -7.318 1.00 0.00 A ATOM 1050 CG2 ILE A 72 1.150 -1.825 -7.327 1.00 0.00 A ATOM 1051 HN ILE A 72 -0.839 1.304 -9.469 1.00 0.00 A ATOM 1052 HA ILE A 72 0.766 -1.116 -9.709 1.00 0.00 A ATOM 1053 HB ILE A 72 -0.486 -0.414 -7.166 1.00 0.00 A ATOM 1054 HD11 ILE A 72 -0.410 1.534 -6.335 1.00 0.00 A ATOM 1055 HD12 ILE A 72 1.028 2.455 -6.177 1.00 0.00 A ATOM 1056 HD13 ILE A 72 0.183 2.478 -7.718 1.00 0.00 A ATOM 1057 HG12 ILE A 72 1.952 0.358 -6.487 1.00 0.00 A ATOM 1058 HG11 ILE A 72 2.019 0.930 -8.128 1.00 0.00 A ATOM 1059 HG21 ILE A 72 2.090 -1.927 -7.871 1.00 0.00 A ATOM 1060 HG22 ILE A 72 1.348 -1.841 -6.258 1.00 0.00 A ATOM 1061 HG23 ILE A 72 0.524 -2.689 -7.537 1.00 0.00 A ATOM 1062 N ILE A 72 -0.023 0.793 -9.777 1.00 0.00 A ATOM 1063 O ILE A 72 -2.368 -0.582 -9.056 1.00 0.00 A ATOM 1064 C LEU A 73 -1.921 -4.187 -7.900 1.00 0.00 A ATOM 1065 CA LEU A 73 -2.380 -3.419 -9.147 1.00 0.00 A ATOM 1066 CB LEU A 73 -2.755 -4.156 -10.431 1.00 0.00 A ATOM 1067 CD1 LEU A 73 -3.268 -3.864 -12.867 1.00 0.00 A ATOM 1068 CD2 LEU A 73 -4.361 -2.316 -11.312 1.00 0.00 A ATOM 1069 CG LEU A 73 -3.097 -3.135 -11.552 1.00 0.00 A ATOM 1070 HN LEU A 73 -0.445 -3.066 -9.562 1.00 0.00 A ATOM 1071 HA LEU A 73 -3.256 -2.849 -8.898 1.00 0.00 A ATOM 1072 HB2 LEU A 73 -1.928 -4.793 -10.738 1.00 0.00 A ATOM 1073 HB1 LEU A 73 -3.624 -4.783 -10.242 1.00 0.00 A ATOM 1074 HD11 LEU A 73 -2.404 -4.492 -13.063 1.00 0.00 A ATOM 1075 HD12 LEU A 73 -4.163 -4.477 -12.833 1.00 0.00 A ATOM 1076 HD13 LEU A 73 -3.352 -3.147 -13.685 1.00 0.00 A ATOM 1077 HD21 LEU A 73 -4.629 -1.826 -12.247 1.00 0.00 A ATOM 1078 HD22 LEU A 73 -5.180 -2.970 -11.014 1.00 0.00 A ATOM 1079 HD23 LEU A 73 -4.153 -1.531 -10.593 1.00 0.00 A ATOM 1080 HG LEU A 73 -2.305 -2.402 -11.672 1.00 0.00 A ATOM 1081 N LEU A 73 -1.283 -2.540 -9.389 1.00 0.00 A ATOM 1082 O LEU A 73 -2.030 -3.633 -6.807 1.00 0.00 A ATOM 1083 C THR A 74 0.449 -6.348 -6.457 1.00 0.00 A ATOM 1084 CA THR A 74 -1.014 -6.259 -6.907 1.00 0.00 A ATOM 1085 CB THR A 74 -1.574 -7.633 -7.284 1.00 0.00 A ATOM 1086 CG2 THR A 74 -3.045 -7.621 -6.896 1.00 0.00 A ATOM 1087 HN THR A 74 -1.177 -5.800 -8.925 1.00 0.00 A ATOM 1088 HA THR A 74 -1.577 -5.907 -6.047 1.00 0.00 A ATOM 1089 HB THR A 74 -1.085 -8.424 -6.723 1.00 0.00 A ATOM 1090 HG1 THR A 74 -1.449 -8.860 -8.761 1.00 0.00 A ATOM 1091 HG21 THR A 74 -3.116 -7.448 -5.828 1.00 0.00 A ATOM 1092 HG22 THR A 74 -3.553 -6.813 -7.408 1.00 0.00 A ATOM 1093 HG23 THR A 74 -3.510 -8.575 -7.116 1.00 0.00 A ATOM 1094 N THR A 74 -1.284 -5.351 -8.025 1.00 0.00 A ATOM 1095 O THR A 74 1.305 -5.565 -6.864 1.00 0.00 A ATOM 1096 OG1 THR A 74 -1.372 -7.892 -8.655 1.00 0.00 A ATOM 1097 C ALA A 75 3.072 -7.913 -6.184 1.00 0.00 A ATOM 1098 CA ALA A 75 2.073 -7.605 -5.086 1.00 0.00 A ATOM 1099 CB ALA A 75 2.001 -8.776 -4.098 1.00 0.00 A ATOM 1100 HN ALA A 75 -0.012 -7.889 -5.215 1.00 0.00 A ATOM 1101 HA ALA A 75 2.438 -6.695 -4.626 1.00 0.00 A ATOM 1102 HB1 ALA A 75 1.504 -9.629 -4.562 1.00 0.00 A ATOM 1103 HB2 ALA A 75 3.008 -9.088 -3.825 1.00 0.00 A ATOM 1104 HB3 ALA A 75 1.450 -8.480 -3.205 1.00 0.00 A ATOM 1105 N ALA A 75 0.743 -7.315 -5.580 1.00 0.00 A ATOM 1106 O ALA A 75 4.144 -7.321 -6.175 1.00 0.00 A ATOM 1107 C GLU A 76 3.665 -7.937 -9.227 1.00 0.00 A ATOM 1108 CA GLU A 76 3.564 -9.137 -8.277 1.00 0.00 A ATOM 1109 CB GLU A 76 2.984 -10.414 -8.916 1.00 0.00 A ATOM 1110 CD GLU A 76 2.125 -11.550 -11.034 1.00 0.00 A ATOM 1111 CG GLU A 76 3.174 -10.613 -10.432 1.00 0.00 A ATOM 1112 HN GLU A 76 1.836 -9.262 -7.053 1.00 0.00 A ATOM 1113 HA GLU A 76 4.578 -9.345 -7.956 1.00 0.00 A ATOM 1114 HB2 GLU A 76 3.418 -11.273 -8.399 1.00 0.00 A ATOM 1115 HB1 GLU A 76 1.920 -10.417 -8.703 1.00 0.00 A ATOM 1116 HG2 GLU A 76 3.063 -9.671 -10.960 1.00 0.00 A ATOM 1117 HG1 GLU A 76 4.178 -10.995 -10.622 1.00 0.00 A ATOM 1118 N GLU A 76 2.741 -8.817 -7.105 1.00 0.00 A ATOM 1119 O GLU A 76 4.583 -7.847 -10.040 1.00 0.00 A ATOM 1120 OE1 GLU A 76 0.915 -11.374 -10.760 1.00 0.00 A ATOM 1121 OE2 GLU A 76 2.489 -12.423 -11.856 1.00 0.00 A ATOM 1122 C HIS A 77 3.696 -4.697 -9.153 1.00 0.00 A ATOM 1123 CA HIS A 77 2.801 -5.740 -9.851 1.00 0.00 A ATOM 1124 CB HIS A 77 1.364 -5.267 -10.034 1.00 0.00 A ATOM 1125 CD2 HIS A 77 0.299 -4.320 -12.140 1.00 0.00 A ATOM 1126 CE1 HIS A 77 0.900 -2.218 -11.899 1.00 0.00 A ATOM 1127 CG HIS A 77 1.179 -4.236 -11.103 1.00 0.00 A ATOM 1128 HN HIS A 77 2.087 -7.037 -8.338 1.00 0.00 A ATOM 1129 HA HIS A 77 3.187 -5.948 -10.850 1.00 0.00 A ATOM 1130 HB2 HIS A 77 0.731 -6.128 -10.258 1.00 0.00 A ATOM 1131 HB1 HIS A 77 1.016 -4.822 -9.110 1.00 0.00 A ATOM 1132 HD1 HIS A 77 2.291 -2.592 -10.353 1.00 0.00 A ATOM 1133 HD2 HIS A 77 -0.299 -5.189 -12.364 1.00 0.00 A ATOM 1134 HE1 HIS A 77 0.827 -1.140 -11.845 1.00 0.00 A ATOM 1135 N HIS A 77 2.761 -6.971 -9.089 1.00 0.00 A ATOM 1136 ND1 HIS A 77 1.601 -2.937 -11.015 1.00 0.00 A ATOM 1137 NE2 HIS A 77 0.141 -3.027 -12.650 1.00 0.00 A ATOM 1138 O HIS A 77 3.943 -3.631 -9.728 1.00 0.00 A ATOM 1139 C ARG A 78 6.449 -4.667 -6.979 1.00 0.00 A ATOM 1140 CA ARG A 78 5.096 -4.022 -7.242 1.00 0.00 A ATOM 1141 CB ARG A 78 4.452 -3.448 -5.973 1.00 0.00 A ATOM 1142 CD ARG A 78 6.074 -1.323 -6.058 1.00 0.00 A ATOM 1143 CG ARG A 78 4.685 -1.935 -5.762 1.00 0.00 A ATOM 1144 CZ ARG A 78 7.443 -0.907 -8.130 1.00 0.00 A ATOM 1145 HN ARG A 78 4.017 -5.856 -7.508 1.00 0.00 A ATOM 1146 HA ARG A 78 5.271 -3.194 -7.921 1.00 0.00 A ATOM 1147 HB2 ARG A 78 3.373 -3.611 -6.007 1.00 0.00 A ATOM 1148 HB1 ARG A 78 4.822 -3.999 -5.112 1.00 0.00 A ATOM 1149 HD2 ARG A 78 6.164 -0.382 -5.512 1.00 0.00 A ATOM 1150 HD1 ARG A 78 6.854 -2.001 -5.706 1.00 0.00 A ATOM 1151 HE ARG A 78 5.423 -0.950 -8.051 1.00 0.00 A ATOM 1152 HG2 ARG A 78 3.923 -1.411 -6.316 1.00 0.00 A ATOM 1153 HG1 ARG A 78 4.452 -1.708 -4.730 1.00 0.00 A ATOM 1154 HH11 ARG A 78 8.644 -0.745 -6.454 1.00 0.00 A ATOM 1155 HH12 ARG A 78 9.469 -0.651 -7.968 1.00 0.00 A ATOM 1156 HH21 ARG A 78 6.621 -1.110 -10.012 1.00 0.00 A ATOM 1157 HH22 ARG A 78 8.328 -0.918 -9.980 1.00 0.00 A ATOM 1158 N ARG A 78 4.210 -4.955 -7.939 1.00 0.00 A ATOM 1159 NE ARG A 78 6.271 -1.027 -7.488 1.00 0.00 A ATOM 1160 NH1 ARG A 78 8.595 -0.782 -7.475 1.00 0.00 A ATOM 1161 NH2 ARG A 78 7.451 -0.906 -9.457 1.00 0.00 A ATOM 1162 O ARG A 78 7.445 -4.167 -7.498 1.00 0.00 A ATOM 1163 C LEU A 79 7.493 -7.671 -7.167 1.00 0.00 A ATOM 1164 CA LEU A 79 7.665 -6.600 -6.085 1.00 0.00 A ATOM 1165 CB LEU A 79 7.761 -7.221 -4.680 1.00 0.00 A ATOM 1166 CD1 LEU A 79 6.951 -8.128 -2.529 1.00 0.00 A ATOM 1167 CD2 LEU A 79 6.615 -5.751 -2.957 1.00 0.00 A ATOM 1168 CG LEU A 79 6.645 -7.115 -3.636 1.00 0.00 A ATOM 1169 HN LEU A 79 5.721 -6.188 -5.756 1.00 0.00 A ATOM 1170 HA LEU A 79 8.581 -6.044 -6.294 1.00 0.00 A ATOM 1171 HB2 LEU A 79 7.942 -8.280 -4.799 1.00 0.00 A ATOM 1172 HB1 LEU A 79 8.607 -6.744 -4.226 1.00 0.00 A ATOM 1173 HD11 LEU A 79 6.852 -9.128 -2.928 1.00 0.00 A ATOM 1174 HD12 LEU A 79 7.965 -7.992 -2.164 1.00 0.00 A ATOM 1175 HD13 LEU A 79 6.287 -7.975 -1.685 1.00 0.00 A ATOM 1176 HD21 LEU A 79 7.467 -5.629 -2.287 1.00 0.00 A ATOM 1177 HD22 LEU A 79 6.617 -4.954 -3.694 1.00 0.00 A ATOM 1178 HD23 LEU A 79 5.719 -5.683 -2.356 1.00 0.00 A ATOM 1179 HG LEU A 79 5.679 -7.336 -4.088 1.00 0.00 A ATOM 1180 N LEU A 79 6.526 -5.718 -6.156 1.00 0.00 A ATOM 1181 O LEU A 79 6.465 -7.710 -7.831 1.00 0.00 A ATOM 1182 C GLU A 80 7.070 -10.589 -7.841 1.00 0.00 A ATOM 1183 CA GLU A 80 8.307 -9.746 -8.194 1.00 0.00 A ATOM 1184 CB GLU A 80 9.583 -10.600 -8.164 1.00 0.00 A ATOM 1185 CD GLU A 80 11.084 -12.183 -6.862 1.00 0.00 A ATOM 1186 CG GLU A 80 9.820 -11.313 -6.825 1.00 0.00 A ATOM 1187 HN GLU A 80 9.360 -8.438 -6.886 1.00 0.00 A ATOM 1188 HA GLU A 80 8.173 -9.377 -9.212 1.00 0.00 A ATOM 1189 HB2 GLU A 80 9.494 -11.357 -8.942 1.00 0.00 A ATOM 1190 HB1 GLU A 80 10.441 -9.963 -8.388 1.00 0.00 A ATOM 1191 HG2 GLU A 80 9.881 -10.577 -6.023 1.00 0.00 A ATOM 1192 HG1 GLU A 80 8.960 -11.955 -6.617 1.00 0.00 A ATOM 1193 N GLU A 80 8.454 -8.587 -7.311 1.00 0.00 A ATOM 1194 O GLU A 80 6.509 -11.255 -8.709 1.00 0.00 A ATOM 1195 OE1 GLU A 80 12.205 -11.690 -6.586 1.00 0.00 A ATOM 1196 OE2 GLU A 80 10.953 -13.397 -7.148 1.00 0.00 A ATOM 1197 C GLY A 81 5.499 -11.852 -4.818 1.00 0.00 A ATOM 1198 CA GLY A 81 5.379 -11.089 -6.121 1.00 0.00 A ATOM 1199 HN GLY A 81 7.156 -10.005 -5.920 1.00 0.00 A ATOM 1200 HA2 GLY A 81 4.649 -10.294 -5.999 1.00 0.00 A ATOM 1201 HA1 GLY A 81 5.040 -11.768 -6.885 1.00 0.00 A ATOM 1202 N GLY A 81 6.630 -10.538 -6.576 1.00 0.00 A ATOM 1203 O GLY A 81 5.566 -13.078 -4.833 1.00 0.00 A ATOM 1204 C ARG A 82 4.143 -11.053 -1.671 1.00 0.00 A ATOM 1205 CA ARG A 82 5.291 -11.768 -2.370 1.00 0.00 A ATOM 1206 CB ARG A 82 6.608 -11.775 -1.550 1.00 0.00 A ATOM 1207 CD ARG A 82 7.694 -13.927 -2.404 1.00 0.00 A ATOM 1208 CG ARG A 82 7.826 -12.406 -2.240 1.00 0.00 A ATOM 1209 CZ ARG A 82 8.939 -14.309 -4.569 1.00 0.00 A ATOM 1210 HN ARG A 82 5.299 -10.151 -3.761 1.00 0.00 A ATOM 1211 HA ARG A 82 4.975 -12.806 -2.502 1.00 0.00 A ATOM 1212 HB2 ARG A 82 6.885 -10.757 -1.284 1.00 0.00 A ATOM 1213 HB1 ARG A 82 6.428 -12.318 -0.621 1.00 0.00 A ATOM 1214 HD2 ARG A 82 8.419 -14.438 -1.774 1.00 0.00 A ATOM 1215 HD1 ARG A 82 6.703 -14.243 -2.079 1.00 0.00 A ATOM 1216 HE ARG A 82 7.001 -14.751 -4.194 1.00 0.00 A ATOM 1217 HG2 ARG A 82 7.991 -11.925 -3.205 1.00 0.00 A ATOM 1218 HG1 ARG A 82 8.705 -12.206 -1.626 1.00 0.00 A ATOM 1219 HH11 ARG A 82 10.225 -13.703 -3.105 1.00 0.00 A ATOM 1220 HH12 ARG A 82 10.939 -13.932 -4.684 1.00 0.00 A ATOM 1221 HH21 ARG A 82 7.957 -15.033 -6.200 1.00 0.00 A ATOM 1222 HH22 ARG A 82 9.595 -14.494 -6.492 1.00 0.00 A ATOM 1223 N ARG A 82 5.448 -11.148 -3.686 1.00 0.00 A ATOM 1224 NE ARG A 82 7.860 -14.367 -3.791 1.00 0.00 A ATOM 1225 NH1 ARG A 82 10.108 -13.882 -4.101 1.00 0.00 A ATOM 1226 NH2 ARG A 82 8.826 -14.661 -5.841 1.00 0.00 A ATOM 1227 O ARG A 82 3.004 -11.493 -1.748 1.00 0.00 A ATOM 1228 C PHE A 83 3.492 -7.688 -0.996 1.00 0.00 A ATOM 1229 CA PHE A 83 3.523 -9.057 -0.318 1.00 0.00 A ATOM 1230 CB PHE A 83 4.027 -8.928 1.130 1.00 0.00 A ATOM 1231 CD1 PHE A 83 5.044 -11.130 1.837 1.00 0.00 A ATOM 1232 CD2 PHE A 83 2.959 -10.414 2.877 1.00 0.00 A ATOM 1233 CE1 PHE A 83 5.031 -12.293 2.618 1.00 0.00 A ATOM 1234 CE2 PHE A 83 2.982 -11.547 3.704 1.00 0.00 A ATOM 1235 CG PHE A 83 4.002 -10.193 1.956 1.00 0.00 A ATOM 1236 CZ PHE A 83 4.019 -12.483 3.566 1.00 0.00 A ATOM 1237 HN PHE A 83 5.378 -9.563 -1.146 1.00 0.00 A ATOM 1238 HA PHE A 83 2.519 -9.483 -0.323 1.00 0.00 A ATOM 1239 HB2 PHE A 83 5.046 -8.538 1.118 1.00 0.00 A ATOM 1240 HB1 PHE A 83 3.415 -8.195 1.645 1.00 0.00 A ATOM 1241 HD1 PHE A 83 5.859 -10.961 1.153 1.00 0.00 A ATOM 1242 HD2 PHE A 83 2.143 -9.714 2.970 1.00 0.00 A ATOM 1243 HE1 PHE A 83 5.802 -13.042 2.511 1.00 0.00 A ATOM 1244 HE2 PHE A 83 2.204 -11.701 4.439 1.00 0.00 A ATOM 1245 HZ PHE A 83 4.055 -13.357 4.186 1.00 0.00 A ATOM 1246 N PHE A 83 4.438 -9.910 -1.060 1.00 0.00 A ATOM 1247 O PHE A 83 3.961 -7.527 -2.121 1.00 0.00 A ATOM 1248 C THR A 84 2.870 -4.447 0.564 1.00 0.00 A ATOM 1249 CA THR A 84 3.156 -5.285 -0.690 1.00 0.00 A ATOM 1250 CB THR A 84 2.223 -4.975 -1.876 1.00 0.00 A ATOM 1251 CG2 THR A 84 1.604 -3.579 -1.910 1.00 0.00 A ATOM 1252 HN THR A 84 2.375 -6.871 0.476 1.00 0.00 A ATOM 1253 HA THR A 84 4.206 -5.178 -1.014 1.00 0.00 A ATOM 1254 HB THR A 84 1.413 -5.704 -1.916 1.00 0.00 A ATOM 1255 HG1 THR A 84 3.348 -6.053 -2.992 1.00 0.00 A ATOM 1256 HG21 THR A 84 0.874 -3.480 -1.107 1.00 0.00 A ATOM 1257 HG22 THR A 84 2.380 -2.830 -1.782 1.00 0.00 A ATOM 1258 HG23 THR A 84 1.096 -3.425 -2.862 1.00 0.00 A ATOM 1259 N THR A 84 2.957 -6.673 -0.334 1.00 0.00 A ATOM 1260 O THR A 84 1.903 -4.727 1.280 1.00 0.00 A ATOM 1261 OG1 THR A 84 3.022 -5.133 -3.022 1.00 0.00 A ATOM 1262 C VAL A 85 2.498 -1.341 1.112 1.00 0.00 A ATOM 1263 CA VAL A 85 3.373 -2.379 1.800 1.00 0.00 A ATOM 1264 CB VAL A 85 4.642 -1.674 2.328 1.00 0.00 A ATOM 1265 CG1 VAL A 85 4.363 -0.835 3.591 1.00 0.00 A ATOM 1266 CG2 VAL A 85 5.742 -2.669 2.660 1.00 0.00 A ATOM 1267 HN VAL A 85 4.504 -3.278 0.239 1.00 0.00 A ATOM 1268 HA VAL A 85 2.836 -2.831 2.637 1.00 0.00 A ATOM 1269 HB VAL A 85 5.030 -1.006 1.557 1.00 0.00 A ATOM 1270 HG11 VAL A 85 3.961 -1.472 4.382 1.00 0.00 A ATOM 1271 HG12 VAL A 85 5.287 -0.374 3.945 1.00 0.00 A ATOM 1272 HG13 VAL A 85 3.650 -0.044 3.369 1.00 0.00 A ATOM 1273 HG21 VAL A 85 6.571 -2.135 3.103 1.00 0.00 A ATOM 1274 HG22 VAL A 85 5.363 -3.413 3.356 1.00 0.00 A ATOM 1275 HG23 VAL A 85 6.105 -3.158 1.757 1.00 0.00 A ATOM 1276 N VAL A 85 3.686 -3.421 0.824 1.00 0.00 A ATOM 1277 O VAL A 85 2.796 -0.913 -0.004 1.00 0.00 A ATOM 1278 C ILE A 86 0.947 1.330 2.532 1.00 0.00 A ATOM 1279 CA ILE A 86 0.688 0.299 1.469 1.00 0.00 A ATOM 1280 CB ILE A 86 -0.790 -0.105 1.426 1.00 0.00 A ATOM 1281 CD1 ILE A 86 -0.908 -0.252 -1.133 1.00 0.00 A ATOM 1282 CG1 ILE A 86 -1.076 -1.002 0.201 1.00 0.00 A ATOM 1283 CG2 ILE A 86 -1.713 1.126 1.367 1.00 0.00 A ATOM 1284 HN ILE A 86 1.282 -1.297 2.713 1.00 0.00 A ATOM 1285 HA ILE A 86 1.016 0.713 0.519 1.00 0.00 A ATOM 1286 HB ILE A 86 -0.962 -0.640 2.370 1.00 0.00 A ATOM 1287 HD11 ILE A 86 0.061 0.238 -1.171 1.00 0.00 A ATOM 1288 HD12 ILE A 86 -0.967 -0.938 -1.972 1.00 0.00 A ATOM 1289 HD13 ILE A 86 -1.679 0.510 -1.242 1.00 0.00 A ATOM 1290 HG12 ILE A 86 -0.403 -1.859 0.211 1.00 0.00 A ATOM 1291 HG11 ILE A 86 -2.098 -1.377 0.263 1.00 0.00 A ATOM 1292 HG21 ILE A 86 -2.715 0.834 1.073 1.00 0.00 A ATOM 1293 HG22 ILE A 86 -1.759 1.628 2.332 1.00 0.00 A ATOM 1294 HG23 ILE A 86 -1.314 1.816 0.632 1.00 0.00 A ATOM 1295 N ILE A 86 1.490 -0.853 1.821 1.00 0.00 A ATOM 1296 O ILE A 86 0.312 1.316 3.584 1.00 0.00 A ATOM 1297 C ARG A 87 1.416 4.408 3.021 1.00 0.00 A ATOM 1298 CA ARG A 87 2.306 3.199 3.268 1.00 0.00 A ATOM 1299 CB ARG A 87 3.823 3.424 3.115 1.00 0.00 A ATOM 1300 CD ARG A 87 5.938 4.567 4.000 1.00 0.00 A ATOM 1301 CG ARG A 87 4.494 4.138 4.288 1.00 0.00 A ATOM 1302 CZ ARG A 87 7.477 3.168 5.408 1.00 0.00 A ATOM 1303 HN ARG A 87 2.227 2.344 1.321 1.00 0.00 A ATOM 1304 HA ARG A 87 2.093 2.804 4.259 1.00 0.00 A ATOM 1305 HB2 ARG A 87 4.323 2.463 2.975 1.00 0.00 A ATOM 1306 HB1 ARG A 87 3.971 4.016 2.228 1.00 0.00 A ATOM 1307 HD2 ARG A 87 6.018 4.938 2.978 1.00 0.00 A ATOM 1308 HD1 ARG A 87 6.179 5.386 4.669 1.00 0.00 A ATOM 1309 HE ARG A 87 7.438 3.171 3.405 1.00 0.00 A ATOM 1310 HG2 ARG A 87 3.915 5.028 4.537 1.00 0.00 A ATOM 1311 HG1 ARG A 87 4.508 3.459 5.133 1.00 0.00 A ATOM 1312 HH11 ARG A 87 6.175 4.234 6.577 1.00 0.00 A ATOM 1313 HH12 ARG A 87 7.356 3.315 7.455 1.00 0.00 A ATOM 1314 HH21 ARG A 87 8.948 2.110 4.523 1.00 0.00 A ATOM 1315 HH22 ARG A 87 9.065 2.105 6.256 1.00 0.00 A ATOM 1316 N ARG A 87 1.888 2.229 2.279 1.00 0.00 A ATOM 1317 NE ARG A 87 6.938 3.506 4.228 1.00 0.00 A ATOM 1318 NH1 ARG A 87 6.964 3.610 6.555 1.00 0.00 A ATOM 1319 NH2 ARG A 87 8.543 2.382 5.420 1.00 0.00 A ATOM 1320 O ARG A 87 1.834 5.380 2.401 1.00 0.00 A ATOM 1321 C ARG A 88 -0.461 6.289 4.569 1.00 0.00 A ATOM 1322 CA ARG A 88 -0.804 5.404 3.374 1.00 0.00 A ATOM 1323 CB ARG A 88 -2.240 4.831 3.417 1.00 0.00 A ATOM 1324 CD ARG A 88 -3.334 6.948 2.453 1.00 0.00 A ATOM 1325 CG ARG A 88 -3.361 5.880 3.551 1.00 0.00 A ATOM 1326 CZ ARG A 88 -4.452 9.177 2.114 1.00 0.00 A ATOM 1327 HN ARG A 88 -0.128 3.503 3.968 1.00 0.00 A ATOM 1328 HA ARG A 88 -0.661 5.937 2.435 1.00 0.00 A ATOM 1329 HB2 ARG A 88 -2.413 4.243 2.514 1.00 0.00 A ATOM 1330 HB1 ARG A 88 -2.321 4.144 4.260 1.00 0.00 A ATOM 1331 HD2 ARG A 88 -2.365 7.441 2.464 1.00 0.00 A ATOM 1332 HD1 ARG A 88 -3.472 6.462 1.488 1.00 0.00 A ATOM 1333 HE ARG A 88 -5.267 7.552 3.035 1.00 0.00 A ATOM 1334 HG2 ARG A 88 -4.319 5.360 3.512 1.00 0.00 A ATOM 1335 HG1 ARG A 88 -3.288 6.371 4.520 1.00 0.00 A ATOM 1336 HH11 ARG A 88 -2.579 9.119 1.330 1.00 0.00 A ATOM 1337 HH12 ARG A 88 -3.499 10.586 1.041 1.00 0.00 A ATOM 1338 HH21 ARG A 88 -6.443 9.468 2.413 1.00 0.00 A ATOM 1339 HH22 ARG A 88 -5.623 10.798 1.664 1.00 0.00 A ATOM 1340 N ARG A 88 0.151 4.318 3.434 1.00 0.00 A ATOM 1341 NE ARG A 88 -4.405 7.944 2.641 1.00 0.00 A ATOM 1342 NH1 ARG A 88 -3.393 9.684 1.507 1.00 0.00 A ATOM 1343 NH2 ARG A 88 -5.549 9.919 2.171 1.00 0.00 A ATOM 1344 O ARG A 88 -0.957 6.042 5.663 1.00 0.00 A ATOM 1345 C GLY A 89 -0.236 8.781 6.310 1.00 0.00 A ATOM 1346 CA GLY A 89 0.877 8.187 5.443 1.00 0.00 A ATOM 1347 HN GLY A 89 0.759 7.443 3.451 1.00 0.00 A ATOM 1348 HA2 GLY A 89 1.559 7.628 6.081 1.00 0.00 A ATOM 1349 HA1 GLY A 89 1.436 9.006 4.988 1.00 0.00 A ATOM 1350 N GLY A 89 0.383 7.305 4.387 1.00 0.00 A ATOM 1351 O GLY A 89 -0.068 8.960 7.512 1.00 0.00 A ATOM 1352 C LYS A 90 -3.125 8.533 7.509 1.00 0.00 A ATOM 1353 CA LYS A 90 -2.568 9.551 6.491 1.00 0.00 A ATOM 1354 CB LYS A 90 -3.654 10.027 5.498 1.00 0.00 A ATOM 1355 CD LYS A 90 -5.043 11.604 7.042 1.00 0.00 A ATOM 1356 CE LYS A 90 -4.165 12.039 8.229 1.00 0.00 A ATOM 1357 CG LYS A 90 -4.230 11.436 5.747 1.00 0.00 A ATOM 1358 HN LYS A 90 -1.491 8.888 4.744 1.00 0.00 A ATOM 1359 HA LYS A 90 -2.188 10.404 7.051 1.00 0.00 A ATOM 1360 HB2 LYS A 90 -3.225 10.053 4.496 1.00 0.00 A ATOM 1361 HB1 LYS A 90 -4.470 9.302 5.472 1.00 0.00 A ATOM 1362 HD2 LYS A 90 -5.794 12.379 6.878 1.00 0.00 A ATOM 1363 HD1 LYS A 90 -5.572 10.673 7.252 1.00 0.00 A ATOM 1364 HE2 LYS A 90 -3.124 11.803 8.007 1.00 0.00 A ATOM 1365 HE1 LYS A 90 -4.242 13.122 8.348 1.00 0.00 A ATOM 1366 HG2 LYS A 90 -3.425 12.172 5.716 1.00 0.00 A ATOM 1367 HG1 LYS A 90 -4.899 11.653 4.913 1.00 0.00 A ATOM 1368 HZ1 LYS A 90 -3.927 11.634 10.239 1.00 0.00 A ATOM 1369 HZ2 LYS A 90 -5.501 11.556 9.734 1.00 0.00 A ATOM 1370 HZ3 LYS A 90 -4.439 10.351 9.347 1.00 0.00 A ATOM 1371 N LYS A 90 -1.419 9.037 5.738 1.00 0.00 A ATOM 1372 NZ LYS A 90 -4.543 11.356 9.487 1.00 0.00 A ATOM 1373 O LYS A 90 -3.956 8.916 8.337 1.00 0.00 A ATOM 1374 C LYS A 91 -1.997 5.367 8.687 1.00 0.00 A ATOM 1375 CA LYS A 91 -3.227 6.145 8.245 1.00 0.00 A ATOM 1376 CB LYS A 91 -4.274 5.381 7.398 1.00 0.00 A ATOM 1377 CD LYS A 91 -6.516 4.553 8.374 1.00 0.00 A ATOM 1378 CE LYS A 91 -7.301 3.358 8.953 1.00 0.00 A ATOM 1379 CG LYS A 91 -5.036 4.236 8.094 1.00 0.00 A ATOM 1380 HN LYS A 91 -1.964 7.034 6.821 1.00 0.00 A ATOM 1381 HA LYS A 91 -3.660 6.506 9.182 1.00 0.00 A ATOM 1382 HB2 LYS A 91 -5.000 6.100 7.015 1.00 0.00 A ATOM 1383 HB1 LYS A 91 -3.767 4.964 6.526 1.00 0.00 A ATOM 1384 HD2 LYS A 91 -6.569 5.382 9.082 1.00 0.00 A ATOM 1385 HD1 LYS A 91 -6.998 4.870 7.447 1.00 0.00 A ATOM 1386 HE2 LYS A 91 -6.852 3.055 9.901 1.00 0.00 A ATOM 1387 HE1 LYS A 91 -8.323 3.687 9.147 1.00 0.00 A ATOM 1388 HG2 LYS A 91 -5.013 3.386 7.414 1.00 0.00 A ATOM 1389 HG1 LYS A 91 -4.538 3.961 9.024 1.00 0.00 A ATOM 1390 HZ1 LYS A 91 -7.588 2.488 7.096 1.00 0.00 A ATOM 1391 HZ2 LYS A 91 -6.446 1.725 8.015 1.00 0.00 A ATOM 1392 HZ3 LYS A 91 -8.030 1.498 8.306 1.00 0.00 A ATOM 1393 N LYS A 91 -2.728 7.262 7.450 1.00 0.00 A ATOM 1394 NZ LYS A 91 -7.343 2.193 8.038 1.00 0.00 A ATOM 1395 O LYS A 91 -1.403 5.771 9.682 1.00 0.00 A ATOM 1396 C LYS A 92 0.035 2.739 7.113 1.00 0.00 A ATOM 1397 CA LYS A 92 -0.384 3.565 8.325 1.00 0.00 A ATOM 1398 CB LYS A 92 -0.649 2.718 9.578 1.00 0.00 A ATOM 1399 CD LYS A 92 1.062 3.868 11.108 1.00 0.00 A ATOM 1400 CE LYS A 92 0.310 4.137 12.409 1.00 0.00 A ATOM 1401 CG LYS A 92 0.601 2.553 10.458 1.00 0.00 A ATOM 1402 HN LYS A 92 -2.045 3.886 7.218 1.00 0.00 A ATOM 1403 HA LYS A 92 0.398 4.302 8.501 1.00 0.00 A ATOM 1404 HB2 LYS A 92 -1.438 3.177 10.173 1.00 0.00 A ATOM 1405 HB1 LYS A 92 -1.024 1.753 9.244 1.00 0.00 A ATOM 1406 HD2 LYS A 92 2.128 3.796 11.316 1.00 0.00 A ATOM 1407 HD1 LYS A 92 0.927 4.717 10.444 1.00 0.00 A ATOM 1408 HE2 LYS A 92 0.287 5.218 12.577 1.00 0.00 A ATOM 1409 HE1 LYS A 92 -0.726 3.800 12.298 1.00 0.00 A ATOM 1410 HG2 LYS A 92 0.378 1.824 11.234 1.00 0.00 A ATOM 1411 HG1 LYS A 92 1.424 2.156 9.870 1.00 0.00 A ATOM 1412 HZ1 LYS A 92 0.545 3.516 14.424 1.00 0.00 A ATOM 1413 HZ2 LYS A 92 1.146 2.449 13.325 1.00 0.00 A ATOM 1414 HZ3 LYS A 92 1.949 3.804 13.629 1.00 0.00 A ATOM 1415 N LYS A 92 -1.597 4.280 8.021 1.00 0.00 A ATOM 1416 NZ LYS A 92 1.006 3.445 13.520 1.00 0.00 A ATOM 1417 O LYS A 92 -0.363 3.025 5.980 1.00 0.00 A ATOM 1418 C TYR A 93 1.026 -0.440 6.380 1.00 0.00 A ATOM 1419 CA TYR A 93 1.607 0.955 6.412 1.00 0.00 A ATOM 1420 CB TYR A 93 3.112 1.000 6.661 1.00 0.00 A ATOM 1421 CD1 TYR A 93 3.377 3.413 7.417 1.00 0.00 A ATOM 1422 CD2 TYR A 93 4.089 1.642 8.920 1.00 0.00 A ATOM 1423 CE1 TYR A 93 3.768 4.378 8.354 1.00 0.00 A ATOM 1424 CE2 TYR A 93 4.466 2.599 9.876 1.00 0.00 A ATOM 1425 CG TYR A 93 3.570 2.042 7.674 1.00 0.00 A ATOM 1426 CZ TYR A 93 4.311 3.975 9.594 1.00 0.00 A ATOM 1427 HN TYR A 93 1.059 1.555 8.339 1.00 0.00 A ATOM 1428 HA TYR A 93 1.463 1.399 5.452 1.00 0.00 A ATOM 1429 HB2 TYR A 93 3.440 0.014 6.974 1.00 0.00 A ATOM 1430 HB1 TYR A 93 3.569 1.180 5.689 1.00 0.00 A ATOM 1431 HD1 TYR A 93 2.893 3.737 6.509 1.00 0.00 A ATOM 1432 HD2 TYR A 93 4.181 0.596 9.176 1.00 0.00 A ATOM 1433 HE1 TYR A 93 3.629 5.427 8.131 1.00 0.00 A ATOM 1434 HE2 TYR A 93 4.875 2.259 10.817 1.00 0.00 A ATOM 1435 HH TYR A 93 4.500 4.616 11.433 1.00 0.00 A ATOM 1436 N TYR A 93 0.863 1.739 7.371 1.00 0.00 A ATOM 1437 O TYR A 93 1.548 -1.373 6.976 1.00 0.00 A ATOM 1438 OH TYR A 93 4.619 4.923 10.517 1.00 0.00 A ATOM 1439 C TYR A 94 -0.232 -2.755 4.819 1.00 0.00 A ATOM 1440 CA TYR A 94 -0.881 -1.779 5.772 1.00 0.00 A ATOM 1441 CB TYR A 94 -2.299 -1.465 5.342 1.00 0.00 A ATOM 1442 CD1 TYR A 94 -2.920 0.525 6.781 1.00 0.00 A ATOM 1443 CD2 TYR A 94 -4.062 -1.596 7.144 1.00 0.00 A ATOM 1444 CE1 TYR A 94 -3.614 1.083 7.865 1.00 0.00 A ATOM 1445 CE2 TYR A 94 -4.793 -1.033 8.201 1.00 0.00 A ATOM 1446 CG TYR A 94 -3.126 -0.822 6.434 1.00 0.00 A ATOM 1447 CZ TYR A 94 -4.554 0.305 8.577 1.00 0.00 A ATOM 1448 HN TYR A 94 -0.398 0.165 5.081 1.00 0.00 A ATOM 1449 HA TYR A 94 -0.890 -2.233 6.770 1.00 0.00 A ATOM 1450 HB2 TYR A 94 -2.256 -0.854 4.452 1.00 0.00 A ATOM 1451 HB1 TYR A 94 -2.765 -2.382 5.038 1.00 0.00 A ATOM 1452 HD1 TYR A 94 -2.198 1.113 6.235 1.00 0.00 A ATOM 1453 HD2 TYR A 94 -4.216 -2.636 6.881 1.00 0.00 A ATOM 1454 HE1 TYR A 94 -3.384 2.088 8.169 1.00 0.00 A ATOM 1455 HE2 TYR A 94 -5.517 -1.653 8.711 1.00 0.00 A ATOM 1456 HH TYR A 94 -5.436 0.190 10.280 1.00 0.00 A ATOM 1457 N TYR A 94 -0.120 -0.556 5.734 1.00 0.00 A ATOM 1458 O TYR A 94 0.588 -2.389 3.970 1.00 0.00 A ATOM 1459 OH TYR A 94 -5.241 0.859 9.613 1.00 0.00 A ATOM 1460 C LEU A 95 -0.855 -5.940 3.591 1.00 0.00 A ATOM 1461 CA LEU A 95 0.102 -5.121 4.427 1.00 0.00 A ATOM 1462 CB LEU A 95 0.784 -5.898 5.551 1.00 0.00 A ATOM 1463 CD1 LEU A 95 2.356 -7.052 3.912 1.00 0.00 A ATOM 1464 CD2 LEU A 95 2.291 -7.752 6.286 1.00 0.00 A ATOM 1465 CG LEU A 95 1.445 -7.222 5.128 1.00 0.00 A ATOM 1466 HN LEU A 95 -1.408 -4.162 5.604 1.00 0.00 A ATOM 1467 HA LEU A 95 0.892 -4.719 3.801 1.00 0.00 A ATOM 1468 HB2 LEU A 95 1.549 -5.246 5.968 1.00 0.00 A ATOM 1469 HB1 LEU A 95 0.054 -6.092 6.329 1.00 0.00 A ATOM 1470 HD11 LEU A 95 2.867 -6.091 3.961 1.00 0.00 A ATOM 1471 HD12 LEU A 95 3.090 -7.854 3.902 1.00 0.00 A ATOM 1472 HD13 LEU A 95 1.796 -7.119 2.988 1.00 0.00 A ATOM 1473 HD21 LEU A 95 2.672 -8.747 6.048 1.00 0.00 A ATOM 1474 HD22 LEU A 95 3.136 -7.090 6.484 1.00 0.00 A ATOM 1475 HD23 LEU A 95 1.698 -7.829 7.197 1.00 0.00 A ATOM 1476 HG LEU A 95 0.679 -7.958 4.887 1.00 0.00 A ATOM 1477 N LEU A 95 -0.620 -4.004 4.986 1.00 0.00 A ATOM 1478 O LEU A 95 -1.962 -6.268 4.019 1.00 0.00 A ATOM 1479 C ILE A 96 -0.529 -8.102 0.880 1.00 0.00 A ATOM 1480 CA ILE A 96 -1.265 -6.847 1.356 1.00 0.00 A ATOM 1481 CB ILE A 96 -1.469 -5.819 0.212 1.00 0.00 A ATOM 1482 CD1 ILE A 96 -3.369 -4.409 1.290 1.00 0.00 A ATOM 1483 CG1 ILE A 96 -1.974 -4.424 0.671 1.00 0.00 A ATOM 1484 CG2 ILE A 96 -2.376 -6.391 -0.890 1.00 0.00 A ATOM 1485 HN ILE A 96 0.485 -5.909 2.111 1.00 0.00 A ATOM 1486 HA ILE A 96 -2.226 -7.123 1.799 1.00 0.00 A ATOM 1487 HB ILE A 96 -0.495 -5.641 -0.246 1.00 0.00 A ATOM 1488 HD11 ILE A 96 -3.400 -5.054 2.166 1.00 0.00 A ATOM 1489 HD12 ILE A 96 -3.609 -3.390 1.590 1.00 0.00 A ATOM 1490 HD13 ILE A 96 -4.110 -4.742 0.564 1.00 0.00 A ATOM 1491 HG12 ILE A 96 -1.285 -3.982 1.393 1.00 0.00 A ATOM 1492 HG11 ILE A 96 -1.986 -3.752 -0.186 1.00 0.00 A ATOM 1493 HG21 ILE A 96 -2.508 -5.644 -1.669 1.00 0.00 A ATOM 1494 HG22 ILE A 96 -1.915 -7.269 -1.345 1.00 0.00 A ATOM 1495 HG23 ILE A 96 -3.349 -6.676 -0.488 1.00 0.00 A ATOM 1496 N ILE A 96 -0.442 -6.231 2.373 1.00 0.00 A ATOM 1497 O ILE A 96 0.652 -8.014 0.535 1.00 0.00 A ATOM 1498 C ARG A 97 -1.881 -11.021 -0.745 1.00 0.00 A ATOM 1499 CA ARG A 97 -0.751 -10.443 0.110 1.00 0.00 A ATOM 1500 CB ARG A 97 -0.147 -11.515 1.056 1.00 0.00 A ATOM 1501 CD ARG A 97 1.415 -13.543 1.328 1.00 0.00 A ATOM 1502 CG ARG A 97 1.070 -12.289 0.508 1.00 0.00 A ATOM 1503 CZ ARG A 97 0.090 -15.606 1.937 1.00 0.00 A ATOM 1504 HN ARG A 97 -2.107 -9.286 1.320 1.00 0.00 A ATOM 1505 HA ARG A 97 0.035 -10.118 -0.576 1.00 0.00 A ATOM 1506 HB2 ARG A 97 0.209 -11.026 1.936 1.00 0.00 A ATOM 1507 HB1 ARG A 97 -0.923 -12.210 1.376 1.00 0.00 A ATOM 1508 HD2 ARG A 97 2.376 -13.936 0.992 1.00 0.00 A ATOM 1509 HD1 ARG A 97 1.489 -13.281 2.382 1.00 0.00 A ATOM 1510 HE ARG A 97 -0.122 -14.535 0.271 1.00 0.00 A ATOM 1511 HG2 ARG A 97 0.911 -12.586 -0.526 1.00 0.00 A ATOM 1512 HG1 ARG A 97 1.929 -11.622 0.538 1.00 0.00 A ATOM 1513 HH11 ARG A 97 1.854 -15.641 2.914 1.00 0.00 A ATOM 1514 HH12 ARG A 97 0.691 -16.782 3.484 1.00 0.00 A ATOM 1515 HH21 ARG A 97 -1.579 -16.065 0.891 1.00 0.00 A ATOM 1516 HH22 ARG A 97 -1.354 -17.042 2.315 1.00 0.00 A ATOM 1517 N ARG A 97 -1.206 -9.254 0.848 1.00 0.00 A ATOM 1518 NE ARG A 97 0.390 -14.576 1.147 1.00 0.00 A ATOM 1519 NH1 ARG A 97 0.872 -15.939 2.954 1.00 0.00 A ATOM 1520 NH2 ARG A 97 -1.029 -16.280 1.713 1.00 0.00 A ATOM 1521 O ARG A 97 -3.020 -10.539 -0.807 1.00 0.00 A ATOM 1522 C TYR A 98 -2.385 -14.402 -1.623 1.00 0.00 A ATOM 1523 CA TYR A 98 -2.422 -12.965 -2.145 1.00 0.00 A ATOM 1524 CB TYR A 98 -2.063 -12.867 -3.626 1.00 0.00 A ATOM 1525 CD1 TYR A 98 0.443 -13.395 -3.445 1.00 0.00 A ATOM 1526 CD2 TYR A 98 -0.382 -12.059 -5.308 1.00 0.00 A ATOM 1527 CE1 TYR A 98 1.718 -13.433 -4.037 1.00 0.00 A ATOM 1528 CE2 TYR A 98 0.885 -12.105 -5.909 1.00 0.00 A ATOM 1529 CG TYR A 98 -0.621 -12.730 -4.091 1.00 0.00 A ATOM 1530 CZ TYR A 98 1.919 -12.846 -5.302 1.00 0.00 A ATOM 1531 HN TYR A 98 -0.626 -12.504 -1.260 1.00 0.00 A ATOM 1532 HA TYR A 98 -3.433 -12.603 -2.013 1.00 0.00 A ATOM 1533 HB2 TYR A 98 -2.390 -13.797 -4.042 1.00 0.00 A ATOM 1534 HB1 TYR A 98 -2.652 -12.062 -4.063 1.00 0.00 A ATOM 1535 HD1 TYR A 98 0.298 -13.953 -2.533 1.00 0.00 A ATOM 1536 HD2 TYR A 98 -1.187 -11.586 -5.855 1.00 0.00 A ATOM 1537 HE1 TYR A 98 2.528 -13.959 -3.549 1.00 0.00 A ATOM 1538 HE2 TYR A 98 1.043 -11.640 -6.874 1.00 0.00 A ATOM 1539 HH TYR A 98 3.779 -13.465 -5.454 1.00 0.00 A ATOM 1540 N TYR A 98 -1.545 -12.126 -1.384 1.00 0.00 A ATOM 1541 O TYR A 98 -1.510 -14.755 -0.833 1.00 0.00 A ATOM 1542 OH TYR A 98 3.076 -13.051 -5.981 1.00 0.00 A ATOM 1543 C ALA A 99 -2.467 -17.483 -2.423 1.00 0.00 A ATOM 1544 CA ALA A 99 -3.513 -16.625 -1.712 1.00 0.00 A ATOM 1545 CB ALA A 99 -4.947 -17.053 -2.041 1.00 0.00 A ATOM 1546 HN ALA A 99 -4.120 -14.764 -2.522 1.00 0.00 A ATOM 1547 HA ALA A 99 -3.345 -16.745 -0.648 1.00 0.00 A ATOM 1548 HB1 ALA A 99 -5.658 -16.444 -1.481 1.00 0.00 A ATOM 1549 HB2 ALA A 99 -5.136 -16.949 -3.111 1.00 0.00 A ATOM 1550 HB3 ALA A 99 -5.085 -18.098 -1.762 1.00 0.00 A ATOM 1551 N ALA A 99 -3.353 -15.214 -2.034 1.00 0.00 A ATOM 1552 O ALA A 99 -2.776 -18.289 -3.297 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 9, 2024 7:33:18 PM GMT (wattos1)