NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
636322 |
6h0j   |
34299 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.956 12.742 -1.552 1.00 0.00 A ATOM 2 CA GLY A 1 -11.819 13.172 -0.386 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.517 12.106 -0.953 1.00 0.00 A ATOM 4 HT2 GLY A 1 -13.490 12.532 0.682 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.512 11.273 0.120 1.00 0.00 A ATOM 6 HA2 GLY A 1 -12.251 14.134 -0.606 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.201 13.258 0.496 1.00 0.00 A ATOM 8 N GLY A 1 -12.910 12.205 -0.116 1.00 0.00 A ATOM 9 O GLY A 1 -10.609 11.566 -1.663 1.00 0.00 A ATOM 10 C SER A 2 -10.500 12.577 -4.623 1.00 0.00 A ATOM 11 CA SER A 2 -9.788 13.468 -3.601 1.00 0.00 A ATOM 12 CB SER A 2 -8.431 12.864 -3.208 1.00 0.00 A ATOM 13 HN SER A 2 -10.959 14.612 -2.260 1.00 0.00 A ATOM 14 HA SER A 2 -9.615 14.429 -4.060 1.00 0.00 A ATOM 15 HB2 SER A 2 -7.979 13.473 -2.441 1.00 0.00 A ATOM 16 HB1 SER A 2 -8.583 11.864 -2.829 1.00 0.00 A ATOM 17 HG SER A 2 -6.864 13.474 -4.218 1.00 0.00 A ATOM 18 N SER A 2 -10.625 13.701 -2.419 1.00 0.00 A ATOM 19 O SER A 2 -10.944 13.052 -5.670 1.00 0.00 A ATOM 20 OG SER A 2 -7.552 12.803 -4.322 1.00 0.00 A ATOM 21 C THR A 3 -11.924 9.221 -4.439 1.00 0.00 A ATOM 22 CA THR A 3 -11.254 10.350 -5.221 1.00 0.00 A ATOM 23 CB THR A 3 -10.232 9.765 -6.224 1.00 0.00 A ATOM 24 CG2 THR A 3 -10.830 8.613 -7.018 1.00 0.00 A ATOM 25 HN THR A 3 -10.274 10.974 -3.454 1.00 0.00 A ATOM 26 HA THR A 3 -12.008 10.884 -5.779 1.00 0.00 A ATOM 27 HB THR A 3 -9.382 9.394 -5.668 1.00 0.00 A ATOM 28 HG1 THR A 3 -10.098 11.649 -6.804 1.00 0.00 A ATOM 29 HG21 THR A 3 -10.105 8.251 -7.730 1.00 0.00 A ATOM 30 HG22 THR A 3 -11.711 8.953 -7.541 1.00 0.00 A ATOM 31 HG23 THR A 3 -11.099 7.814 -6.337 1.00 0.00 A ATOM 32 N THR A 3 -10.616 11.294 -4.321 1.00 0.00 A ATOM 33 O THR A 3 -13.141 9.230 -4.254 1.00 0.00 A ATOM 34 OG1 THR A 3 -9.782 10.791 -7.118 1.00 0.00 A ATOM 35 C ALA A 4 -12.390 6.138 -4.112 1.00 0.00 A ATOM 36 CA ALA A 4 -11.578 7.094 -3.238 1.00 0.00 A ATOM 37 CB ALA A 4 -12.356 7.486 -1.988 1.00 0.00 A ATOM 38 HN ALA A 4 -10.151 8.377 -4.117 1.00 0.00 A ATOM 39 HA ALA A 4 -10.693 6.561 -2.922 1.00 0.00 A ATOM 40 HB1 ALA A 4 -13.282 7.962 -2.275 1.00 0.00 A ATOM 41 HB2 ALA A 4 -11.767 8.171 -1.396 1.00 0.00 A ATOM 42 HB3 ALA A 4 -12.572 6.602 -1.405 1.00 0.00 A ATOM 43 N ALA A 4 -11.112 8.274 -3.971 1.00 0.00 A ATOM 44 O ALA A 4 -12.035 4.969 -4.216 1.00 0.00 A ATOM 45 C THR A 5 -13.558 4.925 -6.554 1.00 0.00 A ATOM 46 CA THR A 5 -14.343 5.830 -5.606 1.00 0.00 A ATOM 47 CB THR A 5 -15.272 6.752 -6.422 1.00 0.00 A ATOM 48 CG2 THR A 5 -16.296 5.950 -7.212 1.00 0.00 A ATOM 49 HN THR A 5 -13.696 7.580 -4.584 1.00 0.00 A ATOM 50 HA THR A 5 -14.957 5.205 -4.980 1.00 0.00 A ATOM 51 HB THR A 5 -14.668 7.322 -7.114 1.00 0.00 A ATOM 52 HG1 THR A 5 -16.010 7.258 -4.657 1.00 0.00 A ATOM 53 HG21 THR A 5 -16.893 6.619 -7.813 1.00 0.00 A ATOM 54 HG22 THR A 5 -16.937 5.414 -6.528 1.00 0.00 A ATOM 55 HG23 THR A 5 -15.786 5.247 -7.853 1.00 0.00 A ATOM 56 N THR A 5 -13.465 6.635 -4.735 1.00 0.00 A ATOM 57 O THR A 5 -14.021 3.847 -6.924 1.00 0.00 A ATOM 58 OG1 THR A 5 -15.951 7.655 -5.538 1.00 0.00 A ATOM 59 C LEU A 6 -11.224 3.198 -7.097 1.00 0.00 A ATOM 60 CA LEU A 6 -11.461 4.569 -7.727 1.00 0.00 A ATOM 61 CB LEU A 6 -10.140 5.323 -7.872 1.00 0.00 A ATOM 62 CD1 LEU A 6 -9.228 3.925 -9.753 1.00 0.00 A ATOM 63 CD2 LEU A 6 -7.715 5.404 -8.432 1.00 0.00 A ATOM 64 CG LEU A 6 -8.946 4.517 -8.382 1.00 0.00 A ATOM 65 HN LEU A 6 -12.084 6.244 -6.615 1.00 0.00 A ATOM 66 HA LEU A 6 -11.909 4.438 -8.696 1.00 0.00 A ATOM 67 HB2 LEU A 6 -10.299 6.151 -8.546 1.00 0.00 A ATOM 68 HB1 LEU A 6 -9.883 5.721 -6.899 1.00 0.00 A ATOM 69 HD11 LEU A 6 -8.372 3.358 -10.085 1.00 0.00 A ATOM 70 HD12 LEU A 6 -9.428 4.721 -10.453 1.00 0.00 A ATOM 71 HD13 LEU A 6 -10.087 3.275 -9.691 1.00 0.00 A ATOM 72 HD21 LEU A 6 -6.859 4.816 -8.729 1.00 0.00 A ATOM 73 HD22 LEU A 6 -7.540 5.827 -7.453 1.00 0.00 A ATOM 74 HD23 LEU A 6 -7.873 6.198 -9.145 1.00 0.00 A ATOM 75 HG LEU A 6 -8.747 3.703 -7.697 1.00 0.00 A ATOM 76 N LEU A 6 -12.368 5.361 -6.918 1.00 0.00 A ATOM 77 O LEU A 6 -11.624 2.171 -7.646 1.00 0.00 A ATOM 78 C LEU A 7 -11.463 1.457 -4.455 1.00 0.00 A ATOM 79 CA LEU A 7 -10.277 1.952 -5.254 1.00 0.00 A ATOM 80 CB LEU A 7 -9.081 2.146 -4.335 1.00 0.00 A ATOM 81 CD1 LEU A 7 -8.412 -0.230 -4.071 1.00 0.00 A ATOM 82 CD2 LEU A 7 -7.533 1.083 -5.996 1.00 0.00 A ATOM 83 CG LEU A 7 -7.953 1.137 -4.535 1.00 0.00 A ATOM 84 HN LEU A 7 -10.340 4.045 -5.520 1.00 0.00 A ATOM 85 HA LEU A 7 -10.031 1.217 -6.003 1.00 0.00 A ATOM 86 HB2 LEU A 7 -8.699 3.144 -4.483 1.00 0.00 A ATOM 87 HB1 LEU A 7 -9.423 2.057 -3.314 1.00 0.00 A ATOM 88 HD11 LEU A 7 -7.577 -0.915 -4.070 1.00 0.00 A ATOM 89 HD12 LEU A 7 -9.181 -0.595 -4.739 1.00 0.00 A ATOM 90 HD13 LEU A 7 -8.816 -0.145 -3.073 1.00 0.00 A ATOM 91 HD21 LEU A 7 -7.380 2.089 -6.362 1.00 0.00 A ATOM 92 HD22 LEU A 7 -8.305 0.602 -6.578 1.00 0.00 A ATOM 93 HD23 LEU A 7 -6.614 0.524 -6.085 1.00 0.00 A ATOM 94 HG LEU A 7 -7.098 1.428 -3.943 1.00 0.00 A ATOM 95 N LEU A 7 -10.595 3.192 -5.933 1.00 0.00 A ATOM 96 O LEU A 7 -11.674 0.270 -4.321 1.00 0.00 A ATOM 97 C THR A 8 -14.362 1.125 -3.882 1.00 0.00 A ATOM 98 CA THR A 8 -13.407 2.059 -3.132 1.00 0.00 A ATOM 99 CB THR A 8 -14.124 3.355 -2.718 1.00 0.00 A ATOM 100 CG2 THR A 8 -15.498 3.091 -2.118 1.00 0.00 A ATOM 101 HN THR A 8 -12.036 3.322 -4.136 1.00 0.00 A ATOM 102 HA THR A 8 -13.064 1.563 -2.237 1.00 0.00 A ATOM 103 HB THR A 8 -14.236 3.960 -3.600 1.00 0.00 A ATOM 104 HG1 THR A 8 -12.386 3.972 -2.016 1.00 0.00 A ATOM 105 HG21 THR A 8 -16.089 2.511 -2.811 1.00 0.00 A ATOM 106 HG22 THR A 8 -15.992 4.031 -1.923 1.00 0.00 A ATOM 107 HG23 THR A 8 -15.388 2.546 -1.194 1.00 0.00 A ATOM 108 N THR A 8 -12.240 2.382 -3.944 1.00 0.00 A ATOM 109 O THR A 8 -14.964 0.227 -3.290 1.00 0.00 A ATOM 110 OG1 THR A 8 -13.312 4.069 -1.777 1.00 0.00 A ATOM 111 C SER A 9 -14.656 -0.961 -6.131 1.00 0.00 A ATOM 112 CA SER A 9 -15.263 0.446 -6.041 1.00 0.00 A ATOM 113 CB SER A 9 -15.401 1.077 -7.425 1.00 0.00 A ATOM 114 HN SER A 9 -13.940 2.039 -5.609 1.00 0.00 A ATOM 115 HA SER A 9 -16.242 0.371 -5.591 1.00 0.00 A ATOM 116 HB2 SER A 9 -14.436 1.454 -7.738 1.00 0.00 A ATOM 117 HB1 SER A 9 -15.754 0.340 -8.129 1.00 0.00 A ATOM 118 HG SER A 9 -16.240 2.625 -6.545 1.00 0.00 A ATOM 119 N SER A 9 -14.450 1.309 -5.194 1.00 0.00 A ATOM 120 O SER A 9 -15.344 -1.929 -6.452 1.00 0.00 A ATOM 121 OG SER A 9 -16.311 2.167 -7.397 1.00 0.00 A ATOM 122 C LYS A 10 -13.128 -3.055 -4.477 1.00 0.00 A ATOM 123 CA LYS A 10 -12.679 -2.342 -5.735 1.00 0.00 A ATOM 124 CB LYS A 10 -11.159 -2.134 -5.665 1.00 0.00 A ATOM 125 CD LYS A 10 -10.355 -4.097 -7.032 1.00 0.00 A ATOM 126 CE LYS A 10 -11.320 -5.271 -7.052 1.00 0.00 A ATOM 127 CG LYS A 10 -10.331 -3.410 -5.676 1.00 0.00 A ATOM 128 HN LYS A 10 -12.857 -0.239 -5.658 1.00 0.00 A ATOM 129 HA LYS A 10 -12.929 -2.938 -6.595 1.00 0.00 A ATOM 130 HB2 LYS A 10 -10.847 -1.520 -6.496 1.00 0.00 A ATOM 131 HB1 LYS A 10 -10.936 -1.607 -4.740 1.00 0.00 A ATOM 132 HD2 LYS A 10 -10.662 -3.381 -7.779 1.00 0.00 A ATOM 133 HD1 LYS A 10 -9.361 -4.454 -7.261 1.00 0.00 A ATOM 134 HE2 LYS A 10 -10.977 -6.012 -6.346 1.00 0.00 A ATOM 135 HE1 LYS A 10 -12.298 -4.925 -6.761 1.00 0.00 A ATOM 136 HG2 LYS A 10 -9.310 -3.165 -5.428 1.00 0.00 A ATOM 137 HG1 LYS A 10 -10.730 -4.086 -4.934 1.00 0.00 A ATOM 138 HZ1 LYS A 10 -11.714 -5.194 -9.099 1.00 0.00 A ATOM 139 HZ2 LYS A 10 -12.081 -6.682 -8.387 1.00 0.00 A ATOM 140 HZ3 LYS A 10 -10.469 -6.260 -8.680 1.00 0.00 A ATOM 141 N LYS A 10 -13.365 -1.059 -5.832 1.00 0.00 A ATOM 142 NZ LYS A 10 -11.402 -5.894 -8.398 1.00 0.00 A ATOM 143 O LYS A 10 -13.686 -4.146 -4.534 1.00 0.00 A ATOM 144 C LEU A 11 -14.631 -3.351 -1.874 1.00 0.00 A ATOM 145 CA LEU A 11 -13.166 -2.995 -2.033 1.00 0.00 A ATOM 146 CB LEU A 11 -12.746 -2.061 -0.894 1.00 0.00 A ATOM 147 CD1 LEU A 11 -10.404 -2.744 -1.455 1.00 0.00 A ATOM 148 CD2 LEU A 11 -11.073 -0.351 -1.636 1.00 0.00 A ATOM 149 CG LEU A 11 -11.274 -1.644 -0.876 1.00 0.00 A ATOM 150 HN LEU A 11 -12.551 -1.485 -3.391 1.00 0.00 A ATOM 151 HA LEU A 11 -12.587 -3.901 -1.968 1.00 0.00 A ATOM 152 HB2 LEU A 11 -13.348 -1.170 -0.953 1.00 0.00 A ATOM 153 HB1 LEU A 11 -12.965 -2.554 0.041 1.00 0.00 A ATOM 154 HD11 LEU A 11 -10.642 -2.866 -2.506 1.00 0.00 A ATOM 155 HD12 LEU A 11 -10.601 -3.671 -0.932 1.00 0.00 A ATOM 156 HD13 LEU A 11 -9.364 -2.480 -1.347 1.00 0.00 A ATOM 157 HD21 LEU A 11 -11.850 0.352 -1.373 1.00 0.00 A ATOM 158 HD22 LEU A 11 -11.113 -0.548 -2.701 1.00 0.00 A ATOM 159 HD23 LEU A 11 -10.110 0.069 -1.386 1.00 0.00 A ATOM 160 HG LEU A 11 -10.965 -1.484 0.147 1.00 0.00 A ATOM 161 N LEU A 11 -12.903 -2.400 -3.342 1.00 0.00 A ATOM 162 O LEU A 11 -14.976 -4.247 -1.107 1.00 0.00 A ATOM 163 C ALA A 12 -17.176 -4.365 -3.068 1.00 0.00 A ATOM 164 CA ALA A 12 -16.913 -2.936 -2.599 1.00 0.00 A ATOM 165 CB ALA A 12 -17.642 -1.946 -3.493 1.00 0.00 A ATOM 166 HN ALA A 12 -15.150 -1.901 -3.139 1.00 0.00 A ATOM 167 HA ALA A 12 -17.281 -2.820 -1.590 1.00 0.00 A ATOM 168 HB1 ALA A 12 -18.704 -2.133 -3.447 1.00 0.00 A ATOM 169 HB2 ALA A 12 -17.298 -2.064 -4.512 1.00 0.00 A ATOM 170 HB3 ALA A 12 -17.436 -0.940 -3.159 1.00 0.00 A ATOM 171 N ALA A 12 -15.484 -2.647 -2.596 1.00 0.00 A ATOM 172 O ALA A 12 -18.171 -4.982 -2.695 1.00 0.00 A ATOM 173 C GLY A 13 -15.738 -7.249 -3.462 1.00 0.00 A ATOM 174 CA GLY A 13 -16.390 -6.234 -4.383 1.00 0.00 A ATOM 175 HN GLY A 13 -15.504 -4.329 -4.162 1.00 0.00 A ATOM 176 HA2 GLY A 13 -17.437 -6.477 -4.485 1.00 0.00 A ATOM 177 HA1 GLY A 13 -15.919 -6.287 -5.354 1.00 0.00 A ATOM 178 N GLY A 13 -16.268 -4.881 -3.887 1.00 0.00 A ATOM 179 O GLY A 13 -15.950 -8.453 -3.604 1.00 0.00 A ATOM 180 C LEU A 14 -14.887 -7.632 -0.231 1.00 0.00 A ATOM 181 CA LEU A 14 -14.248 -7.637 -1.589 1.00 0.00 A ATOM 182 CB LEU A 14 -12.807 -7.197 -1.385 1.00 0.00 A ATOM 183 CD1 LEU A 14 -12.315 -8.525 -3.442 1.00 0.00 A ATOM 184 CD2 LEU A 14 -11.752 -6.074 -3.312 1.00 0.00 A ATOM 185 CG LEU A 14 -11.866 -7.374 -2.560 1.00 0.00 A ATOM 186 HN LEU A 14 -14.829 -5.805 -2.425 1.00 0.00 A ATOM 187 HA LEU A 14 -14.253 -8.634 -1.985 1.00 0.00 A ATOM 188 HB2 LEU A 14 -12.822 -6.162 -1.121 1.00 0.00 A ATOM 189 HB1 LEU A 14 -12.404 -7.738 -0.553 1.00 0.00 A ATOM 190 HD11 LEU A 14 -11.613 -8.659 -4.250 1.00 0.00 A ATOM 191 HD12 LEU A 14 -13.294 -8.307 -3.842 1.00 0.00 A ATOM 192 HD13 LEU A 14 -12.362 -9.430 -2.845 1.00 0.00 A ATOM 193 HD21 LEU A 14 -11.123 -6.207 -4.175 1.00 0.00 A ATOM 194 HD22 LEU A 14 -11.318 -5.330 -2.655 1.00 0.00 A ATOM 195 HD23 LEU A 14 -12.734 -5.749 -3.620 1.00 0.00 A ATOM 196 HG LEU A 14 -10.889 -7.623 -2.179 1.00 0.00 A ATOM 197 N LEU A 14 -14.944 -6.767 -2.512 1.00 0.00 A ATOM 198 O LEU A 14 -15.822 -6.880 0.053 1.00 0.00 A ATOM 199 C THR A 15 -13.355 -7.832 2.613 1.00 0.00 A ATOM 200 CA THR A 15 -14.588 -8.456 2.010 1.00 0.00 A ATOM 201 CB THR A 15 -14.780 -9.876 2.559 1.00 0.00 A ATOM 202 CG2 THR A 15 -15.824 -10.610 1.736 1.00 0.00 A ATOM 203 HN THR A 15 -13.783 -9.202 0.233 1.00 0.00 A ATOM 204 HA THR A 15 -15.460 -7.854 2.221 1.00 0.00 A ATOM 205 HB THR A 15 -15.113 -9.818 3.586 1.00 0.00 A ATOM 206 HG1 THR A 15 -13.716 -11.541 2.584 1.00 0.00 A ATOM 207 HG21 THR A 15 -15.502 -10.637 0.701 1.00 0.00 A ATOM 208 HG22 THR A 15 -16.769 -10.092 1.806 1.00 0.00 A ATOM 209 HG23 THR A 15 -15.935 -11.618 2.106 1.00 0.00 A ATOM 210 N THR A 15 -14.357 -8.492 0.593 1.00 0.00 A ATOM 211 O THR A 15 -12.349 -7.746 1.913 1.00 0.00 A ATOM 212 OG1 THR A 15 -13.540 -10.596 2.492 1.00 0.00 A ATOM 213 C ALA A 16 -10.963 -7.527 4.200 1.00 0.00 A ATOM 214 CA ALA A 16 -12.246 -6.749 4.478 1.00 0.00 A ATOM 215 CB ALA A 16 -12.458 -6.580 5.972 1.00 0.00 A ATOM 216 HN ALA A 16 -14.218 -7.531 4.392 1.00 0.00 A ATOM 217 HA ALA A 16 -12.151 -5.764 4.034 1.00 0.00 A ATOM 218 HB1 ALA A 16 -11.632 -6.025 6.393 1.00 0.00 A ATOM 219 HB2 ALA A 16 -12.516 -7.550 6.439 1.00 0.00 A ATOM 220 HB3 ALA A 16 -13.378 -6.042 6.145 1.00 0.00 A ATOM 221 N ALA A 16 -13.400 -7.406 3.866 1.00 0.00 A ATOM 222 O ALA A 16 -9.941 -6.941 3.868 1.00 0.00 A ATOM 223 C THR A 17 -9.412 -9.608 2.580 1.00 0.00 A ATOM 224 CA THR A 17 -9.924 -9.729 4.018 1.00 0.00 A ATOM 225 CB THR A 17 -10.315 -11.191 4.299 1.00 0.00 A ATOM 226 CG2 THR A 17 -9.129 -12.114 4.101 1.00 0.00 A ATOM 227 HN THR A 17 -11.909 -9.253 4.508 1.00 0.00 A ATOM 228 HA THR A 17 -9.125 -9.455 4.688 1.00 0.00 A ATOM 229 HB THR A 17 -11.096 -11.478 3.610 1.00 0.00 A ATOM 230 HG1 THR A 17 -11.737 -11.579 5.622 1.00 0.00 A ATOM 231 HG21 THR A 17 -8.768 -12.017 3.088 1.00 0.00 A ATOM 232 HG22 THR A 17 -9.433 -13.134 4.280 1.00 0.00 A ATOM 233 HG23 THR A 17 -8.345 -11.843 4.790 1.00 0.00 A ATOM 234 N THR A 17 -11.051 -8.850 4.275 1.00 0.00 A ATOM 235 O THR A 17 -8.210 -9.483 2.352 1.00 0.00 A ATOM 236 OG1 THR A 17 -10.806 -11.316 5.641 1.00 0.00 A ATOM 237 C GLU A 18 -9.515 -8.131 -0.120 1.00 0.00 A ATOM 238 CA GLU A 18 -9.924 -9.553 0.227 1.00 0.00 A ATOM 239 CB GLU A 18 -11.064 -10.021 -0.655 1.00 0.00 A ATOM 240 CD GLU A 18 -12.380 -11.974 -1.529 1.00 0.00 A ATOM 241 CG GLU A 18 -11.400 -11.486 -0.489 1.00 0.00 A ATOM 242 HN GLU A 18 -11.255 -9.747 1.822 1.00 0.00 A ATOM 243 HA GLU A 18 -9.082 -10.202 0.078 1.00 0.00 A ATOM 244 HB2 GLU A 18 -11.944 -9.451 -0.415 1.00 0.00 A ATOM 245 HB1 GLU A 18 -10.800 -9.848 -1.677 1.00 0.00 A ATOM 246 HG2 GLU A 18 -10.494 -12.057 -0.572 1.00 0.00 A ATOM 247 HG1 GLU A 18 -11.831 -11.632 0.489 1.00 0.00 A ATOM 248 N GLU A 18 -10.312 -9.642 1.613 1.00 0.00 A ATOM 249 O GLU A 18 -8.717 -7.907 -1.027 1.00 0.00 A ATOM 250 OE1 GLU A 18 -11.938 -12.567 -2.534 1.00 0.00 A ATOM 251 OE2 GLU A 18 -13.597 -11.772 -1.351 1.00 0.00 A ATOM 252 C GLN A 19 -8.207 -5.647 0.934 1.00 0.00 A ATOM 253 CA GLN A 19 -9.656 -5.790 0.500 1.00 0.00 A ATOM 254 CB GLN A 19 -10.555 -4.922 1.359 1.00 0.00 A ATOM 255 CD GLN A 19 -12.932 -4.315 1.912 1.00 0.00 A ATOM 256 CG GLN A 19 -12.005 -5.032 0.968 1.00 0.00 A ATOM 257 HN GLN A 19 -10.781 -7.413 1.248 1.00 0.00 A ATOM 258 HA GLN A 19 -9.752 -5.494 -0.534 1.00 0.00 A ATOM 259 HB2 GLN A 19 -10.456 -5.231 2.383 1.00 0.00 A ATOM 260 HB1 GLN A 19 -10.254 -3.894 1.265 1.00 0.00 A ATOM 261 HE21 GLN A 19 -14.295 -4.168 0.476 1.00 0.00 A ATOM 262 HE22 GLN A 19 -14.724 -3.487 2.015 1.00 0.00 A ATOM 263 HG2 GLN A 19 -12.121 -4.619 -0.014 1.00 0.00 A ATOM 264 HG1 GLN A 19 -12.274 -6.075 0.943 1.00 0.00 A ATOM 265 N GLN A 19 -10.066 -7.177 0.612 1.00 0.00 A ATOM 266 NE2 GLN A 19 -14.099 -3.951 1.421 1.00 0.00 A ATOM 267 O GLN A 19 -7.451 -4.854 0.374 1.00 0.00 A ATOM 268 OE1 GLN A 19 -12.620 -4.130 3.081 1.00 0.00 A ATOM 269 C ARG A 20 -5.641 -7.061 1.148 1.00 0.00 A ATOM 270 CA ARG A 20 -6.421 -6.527 2.327 1.00 0.00 A ATOM 271 CB ARG A 20 -6.210 -7.486 3.506 1.00 0.00 A ATOM 272 CD ARG A 20 -7.025 -8.351 5.720 1.00 0.00 A ATOM 273 CG ARG A 20 -7.280 -7.399 4.566 1.00 0.00 A ATOM 274 CZ ARG A 20 -5.562 -8.535 7.701 1.00 0.00 A ATOM 275 HN ARG A 20 -8.516 -6.926 2.449 1.00 0.00 A ATOM 276 HA ARG A 20 -6.060 -5.542 2.586 1.00 0.00 A ATOM 277 HB2 ARG A 20 -6.192 -8.498 3.131 1.00 0.00 A ATOM 278 HB1 ARG A 20 -5.258 -7.266 3.967 1.00 0.00 A ATOM 279 HD2 ARG A 20 -7.900 -8.371 6.351 1.00 0.00 A ATOM 280 HD1 ARG A 20 -6.855 -9.335 5.317 1.00 0.00 A ATOM 281 HE ARG A 20 -5.297 -7.240 6.195 1.00 0.00 A ATOM 282 HG2 ARG A 20 -7.303 -6.398 4.942 1.00 0.00 A ATOM 283 HG1 ARG A 20 -8.242 -7.644 4.109 1.00 0.00 A ATOM 284 HH11 ARG A 20 -7.111 -9.841 7.659 1.00 0.00 A ATOM 285 HH12 ARG A 20 -6.085 -9.949 9.053 1.00 0.00 A ATOM 286 HH21 ARG A 20 -3.930 -7.368 8.066 1.00 0.00 A ATOM 287 HH22 ARG A 20 -4.299 -8.560 9.281 1.00 0.00 A ATOM 288 N ARG A 20 -7.827 -6.426 1.944 1.00 0.00 A ATOM 289 NE ARG A 20 -5.867 -7.964 6.533 1.00 0.00 A ATOM 290 NH1 ARG A 20 -6.314 -9.521 8.174 1.00 0.00 A ATOM 291 NH2 ARG A 20 -4.515 -8.123 8.404 1.00 0.00 A ATOM 292 O ARG A 20 -4.652 -6.479 0.723 1.00 0.00 A ATOM 293 C ALA A 21 -5.197 -8.061 -1.688 1.00 0.00 A ATOM 294 CA ALA A 21 -5.464 -8.907 -0.448 1.00 0.00 A ATOM 295 CB ALA A 21 -6.281 -10.137 -0.816 1.00 0.00 A ATOM 296 HN ALA A 21 -7.022 -8.479 0.929 1.00 0.00 A ATOM 297 HA ALA A 21 -4.520 -9.242 -0.056 1.00 0.00 A ATOM 298 HB1 ALA A 21 -7.221 -9.828 -1.252 1.00 0.00 A ATOM 299 HB2 ALA A 21 -6.473 -10.722 0.072 1.00 0.00 A ATOM 300 HB3 ALA A 21 -5.733 -10.733 -1.530 1.00 0.00 A ATOM 301 N ALA A 21 -6.146 -8.159 0.605 1.00 0.00 A ATOM 302 O ALA A 21 -4.108 -8.111 -2.262 1.00 0.00 A ATOM 303 C VAL A 22 -5.060 -5.429 -3.309 1.00 0.00 A ATOM 304 CA VAL A 22 -6.105 -6.538 -3.338 1.00 0.00 A ATOM 305 CB VAL A 22 -7.476 -5.962 -3.757 1.00 0.00 A ATOM 306 CG1 VAL A 22 -8.415 -7.082 -4.177 1.00 0.00 A ATOM 307 CG2 VAL A 22 -8.093 -5.153 -2.626 1.00 0.00 A ATOM 308 HN VAL A 22 -6.972 -7.173 -1.511 1.00 0.00 A ATOM 309 HA VAL A 22 -5.802 -7.249 -4.095 1.00 0.00 A ATOM 310 HB VAL A 22 -7.328 -5.307 -4.604 1.00 0.00 A ATOM 311 HG11 VAL A 22 -7.925 -7.711 -4.904 1.00 0.00 A ATOM 312 HG12 VAL A 22 -9.306 -6.655 -4.615 1.00 0.00 A ATOM 313 HG13 VAL A 22 -8.684 -7.669 -3.310 1.00 0.00 A ATOM 314 HG21 VAL A 22 -8.163 -5.771 -1.738 1.00 0.00 A ATOM 315 HG22 VAL A 22 -9.082 -4.828 -2.914 1.00 0.00 A ATOM 316 HG23 VAL A 22 -7.477 -4.293 -2.417 1.00 0.00 A ATOM 317 N VAL A 22 -6.178 -7.267 -2.081 1.00 0.00 A ATOM 318 O VAL A 22 -4.310 -5.261 -4.267 1.00 0.00 A ATOM 319 C THR A 23 -2.721 -4.143 -1.449 1.00 0.00 A ATOM 320 CA THR A 23 -3.955 -3.649 -2.162 1.00 0.00 A ATOM 321 CB THR A 23 -4.426 -2.321 -1.581 1.00 0.00 A ATOM 322 CG2 THR A 23 -5.091 -2.480 -0.233 1.00 0.00 A ATOM 323 HN THR A 23 -5.644 -4.756 -1.510 1.00 0.00 A ATOM 324 HA THR A 23 -3.667 -3.445 -3.185 1.00 0.00 A ATOM 325 HB THR A 23 -5.121 -1.921 -2.268 1.00 0.00 A ATOM 326 HG1 THR A 23 -3.163 -1.219 -0.550 1.00 0.00 A ATOM 327 HG21 THR A 23 -4.357 -2.799 0.484 1.00 0.00 A ATOM 328 HG22 THR A 23 -5.876 -3.217 -0.304 1.00 0.00 A ATOM 329 HG23 THR A 23 -5.507 -1.530 0.076 1.00 0.00 A ATOM 330 N THR A 23 -4.986 -4.663 -2.232 1.00 0.00 A ATOM 331 O THR A 23 -1.703 -3.491 -1.489 1.00 0.00 A ATOM 332 OG1 THR A 23 -3.330 -1.411 -1.476 1.00 0.00 A ATOM 333 C ARG A 24 -0.793 -6.319 -1.710 1.00 0.00 A ATOM 334 CA ARG A 24 -1.555 -5.995 -0.442 1.00 0.00 A ATOM 335 CB ARG A 24 -1.869 -7.266 0.346 1.00 0.00 A ATOM 336 CD ARG A 24 -0.999 -9.576 0.677 1.00 0.00 A ATOM 337 CG ARG A 24 -0.651 -8.103 0.684 1.00 0.00 A ATOM 338 CZ ARG A 24 0.556 -11.391 0.060 1.00 0.00 A ATOM 339 HN ARG A 24 -3.655 -5.725 -0.645 1.00 0.00 A ATOM 340 HA ARG A 24 -0.964 -5.320 0.161 1.00 0.00 A ATOM 341 HB2 ARG A 24 -2.353 -6.987 1.270 1.00 0.00 A ATOM 342 HB1 ARG A 24 -2.548 -7.869 -0.232 1.00 0.00 A ATOM 343 HD2 ARG A 24 -1.727 -9.766 1.448 1.00 0.00 A ATOM 344 HD1 ARG A 24 -1.425 -9.813 -0.278 1.00 0.00 A ATOM 345 HE ARG A 24 0.666 -10.299 1.735 1.00 0.00 A ATOM 346 HG2 ARG A 24 0.118 -7.917 -0.049 1.00 0.00 A ATOM 347 HG1 ARG A 24 -0.295 -7.829 1.666 1.00 0.00 A ATOM 348 HH11 ARG A 24 -0.846 -10.985 -1.351 1.00 0.00 A ATOM 349 HH12 ARG A 24 0.229 -12.292 -1.727 1.00 0.00 A ATOM 350 HH21 ARG A 24 2.080 -12.021 1.235 1.00 0.00 A ATOM 351 HH22 ARG A 24 1.892 -12.882 -0.259 1.00 0.00 A ATOM 352 N ARG A 24 -2.783 -5.315 -0.841 1.00 0.00 A ATOM 353 NE ARG A 24 0.163 -10.433 0.900 1.00 0.00 A ATOM 354 NH1 ARG A 24 -0.072 -11.571 -1.098 1.00 0.00 A ATOM 355 NH2 ARG A 24 1.591 -12.159 0.370 1.00 0.00 A ATOM 356 O ARG A 24 0.404 -6.585 -1.703 1.00 0.00 A ATOM 357 C LYS A 25 -0.751 -4.986 -4.704 1.00 0.00 A ATOM 358 CA LYS A 25 -1.008 -6.383 -4.122 1.00 0.00 A ATOM 359 CB LYS A 25 -2.021 -7.185 -4.949 1.00 0.00 A ATOM 360 CD LYS A 25 -0.736 -7.107 -7.129 1.00 0.00 A ATOM 361 CE LYS A 25 -0.810 -6.724 -8.598 1.00 0.00 A ATOM 362 CG LYS A 25 -2.065 -6.858 -6.431 1.00 0.00 A ATOM 363 HN LYS A 25 -2.491 -6.080 -2.717 1.00 0.00 A ATOM 364 HA LYS A 25 -0.078 -6.929 -4.061 1.00 0.00 A ATOM 365 HB2 LYS A 25 -1.795 -8.229 -4.841 1.00 0.00 A ATOM 366 HB1 LYS A 25 -3.006 -7.007 -4.541 1.00 0.00 A ATOM 367 HD2 LYS A 25 0.029 -6.514 -6.650 1.00 0.00 A ATOM 368 HD1 LYS A 25 -0.486 -8.155 -7.050 1.00 0.00 A ATOM 369 HE2 LYS A 25 -1.517 -7.374 -9.087 1.00 0.00 A ATOM 370 HE1 LYS A 25 -1.153 -5.702 -8.671 1.00 0.00 A ATOM 371 HG2 LYS A 25 -2.822 -7.472 -6.899 1.00 0.00 A ATOM 372 HG1 LYS A 25 -2.335 -5.819 -6.534 1.00 0.00 A ATOM 373 HZ1 LYS A 25 0.897 -7.794 -9.142 1.00 0.00 A ATOM 374 HZ2 LYS A 25 1.172 -6.143 -8.900 1.00 0.00 A ATOM 375 HZ3 LYS A 25 0.393 -6.672 -10.301 1.00 0.00 A ATOM 376 N LYS A 25 -1.532 -6.250 -2.803 1.00 0.00 A ATOM 377 NZ LYS A 25 0.505 -6.842 -9.280 1.00 0.00 A ATOM 378 O LYS A 25 0.237 -4.775 -5.402 1.00 0.00 A ATOM 379 C LEU A 26 -0.283 -1.943 -4.250 1.00 0.00 A ATOM 380 CA LEU A 26 -1.474 -2.655 -4.897 1.00 0.00 A ATOM 381 CB LEU A 26 -2.780 -1.867 -4.704 1.00 0.00 A ATOM 382 CD1 LEU A 26 -2.216 0.439 -3.955 1.00 0.00 A ATOM 383 CD2 LEU A 26 -1.990 -0.162 -6.383 1.00 0.00 A ATOM 384 CG LEU A 26 -2.768 -0.389 -5.098 1.00 0.00 A ATOM 385 HN LEU A 26 -2.427 -4.225 -3.854 1.00 0.00 A ATOM 386 HA LEU A 26 -1.283 -2.723 -5.951 1.00 0.00 A ATOM 387 HB2 LEU A 26 -3.553 -2.356 -5.272 1.00 0.00 A ATOM 388 HB1 LEU A 26 -3.043 -1.918 -3.659 1.00 0.00 A ATOM 389 HD11 LEU A 26 -1.147 0.300 -3.893 1.00 0.00 A ATOM 390 HD12 LEU A 26 -2.673 0.098 -3.033 1.00 0.00 A ATOM 391 HD13 LEU A 26 -2.444 1.480 -4.112 1.00 0.00 A ATOM 392 HD21 LEU A 26 -0.960 -0.455 -6.236 1.00 0.00 A ATOM 393 HD22 LEU A 26 -2.034 0.886 -6.652 1.00 0.00 A ATOM 394 HD23 LEU A 26 -2.423 -0.755 -7.174 1.00 0.00 A ATOM 395 HG LEU A 26 -3.770 -0.064 -5.270 1.00 0.00 A ATOM 396 N LEU A 26 -1.630 -4.020 -4.398 1.00 0.00 A ATOM 397 O LEU A 26 0.590 -1.462 -4.965 1.00 0.00 A ATOM 398 C VAL A 27 2.187 -1.852 -2.682 1.00 0.00 A ATOM 399 CA VAL A 27 0.881 -1.214 -2.231 1.00 0.00 A ATOM 400 CB VAL A 27 0.781 -1.280 -0.681 1.00 0.00 A ATOM 401 CG1 VAL A 27 0.599 -2.702 -0.198 1.00 0.00 A ATOM 402 CG2 VAL A 27 2.022 -0.683 -0.036 1.00 0.00 A ATOM 403 HN VAL A 27 -0.960 -2.278 -2.381 1.00 0.00 A ATOM 404 HA VAL A 27 0.873 -0.178 -2.523 1.00 0.00 A ATOM 405 HB VAL A 27 -0.079 -0.705 -0.367 1.00 0.00 A ATOM 406 HG11 VAL A 27 0.677 -2.731 0.882 1.00 0.00 A ATOM 407 HG12 VAL A 27 1.360 -3.331 -0.634 1.00 0.00 A ATOM 408 HG13 VAL A 27 -0.375 -3.059 -0.495 1.00 0.00 A ATOM 409 HG21 VAL A 27 2.151 0.335 -0.370 1.00 0.00 A ATOM 410 HG22 VAL A 27 2.889 -1.271 -0.316 1.00 0.00 A ATOM 411 HG23 VAL A 27 1.913 -0.700 1.039 1.00 0.00 A ATOM 412 N VAL A 27 -0.239 -1.871 -2.914 1.00 0.00 A ATOM 413 O VAL A 27 3.200 -1.185 -2.886 1.00 0.00 A ATOM 414 C LEU A 28 3.585 -3.493 -4.755 1.00 0.00 A ATOM 415 CA LEU A 28 3.192 -3.956 -3.362 1.00 0.00 A ATOM 416 CB LEU A 28 2.724 -5.407 -3.398 1.00 0.00 A ATOM 417 CD1 LEU A 28 4.511 -6.119 -1.833 1.00 0.00 A ATOM 418 CD2 LEU A 28 3.088 -7.820 -2.956 1.00 0.00 A ATOM 419 CG LEU A 28 3.768 -6.469 -3.098 1.00 0.00 A ATOM 420 HN LEU A 28 1.253 -3.583 -2.653 1.00 0.00 A ATOM 421 HA LEU A 28 4.026 -3.850 -2.699 1.00 0.00 A ATOM 422 HB2 LEU A 28 1.925 -5.516 -2.679 1.00 0.00 A ATOM 423 HB1 LEU A 28 2.323 -5.600 -4.378 1.00 0.00 A ATOM 424 HD11 LEU A 28 5.162 -6.936 -1.562 1.00 0.00 A ATOM 425 HD12 LEU A 28 3.797 -5.937 -1.041 1.00 0.00 A ATOM 426 HD13 LEU A 28 5.096 -5.231 -2.003 1.00 0.00 A ATOM 427 HD21 LEU A 28 2.245 -7.726 -2.279 1.00 0.00 A ATOM 428 HD22 LEU A 28 3.791 -8.537 -2.557 1.00 0.00 A ATOM 429 HD23 LEU A 28 2.737 -8.152 -3.921 1.00 0.00 A ATOM 430 HG LEU A 28 4.477 -6.523 -3.906 1.00 0.00 A ATOM 431 N LEU A 28 2.104 -3.154 -2.866 1.00 0.00 A ATOM 432 O LEU A 28 4.746 -3.233 -5.038 1.00 0.00 A ATOM 433 C ASP A 29 3.357 -1.597 -7.108 1.00 0.00 A ATOM 434 CA ASP A 29 2.773 -2.992 -6.993 1.00 0.00 A ATOM 435 CB ASP A 29 1.432 -3.043 -7.715 1.00 0.00 A ATOM 436 CG ASP A 29 1.572 -3.044 -9.220 1.00 0.00 A ATOM 437 HN ASP A 29 1.674 -3.438 -5.248 1.00 0.00 A ATOM 438 HA ASP A 29 3.449 -3.705 -7.438 1.00 0.00 A ATOM 439 HB2 ASP A 29 0.912 -3.937 -7.418 1.00 0.00 A ATOM 440 HB1 ASP A 29 0.851 -2.182 -7.427 1.00 0.00 A ATOM 441 N ASP A 29 2.584 -3.343 -5.593 1.00 0.00 A ATOM 442 O ASP A 29 4.233 -1.335 -7.932 1.00 0.00 A ATOM 443 OD1 ASP A 29 1.580 -4.142 -9.813 1.00 0.00 A ATOM 444 OD2 ASP A 29 1.667 -1.954 -9.817 1.00 0.00 A ATOM 445 C GLN A 30 4.780 0.670 -5.746 1.00 0.00 A ATOM 446 CA GLN A 30 3.347 0.652 -6.202 1.00 0.00 A ATOM 447 CB GLN A 30 2.507 1.439 -5.227 1.00 0.00 A ATOM 448 CD GLN A 30 0.715 1.830 -6.960 1.00 0.00 A ATOM 449 CG GLN A 30 1.023 1.409 -5.538 1.00 0.00 A ATOM 450 HN GLN A 30 2.087 -0.954 -5.702 1.00 0.00 A ATOM 451 HA GLN A 30 3.278 1.097 -7.173 1.00 0.00 A ATOM 452 HB2 GLN A 30 2.663 1.026 -4.240 1.00 0.00 A ATOM 453 HB1 GLN A 30 2.836 2.462 -5.234 1.00 0.00 A ATOM 454 HE21 GLN A 30 0.874 -0.055 -7.565 1.00 0.00 A ATOM 455 HE22 GLN A 30 0.503 1.103 -8.797 1.00 0.00 A ATOM 456 HG2 GLN A 30 0.649 0.401 -5.390 1.00 0.00 A ATOM 457 HG1 GLN A 30 0.528 2.075 -4.860 1.00 0.00 A ATOM 458 N GLN A 30 2.852 -0.705 -6.274 1.00 0.00 A ATOM 459 NE2 GLN A 30 0.693 0.865 -7.865 1.00 0.00 A ATOM 460 O GLN A 30 5.624 1.316 -6.354 1.00 0.00 A ATOM 461 OE1 GLN A 30 0.490 3.006 -7.244 1.00 0.00 A ATOM 462 C ALA A 31 7.323 -0.742 -5.138 1.00 0.00 A ATOM 463 CA ALA A 31 6.377 -0.177 -4.112 1.00 0.00 A ATOM 464 CB ALA A 31 6.335 -1.073 -2.888 1.00 0.00 A ATOM 465 HN ALA A 31 4.317 -0.605 -4.283 1.00 0.00 A ATOM 466 HA ALA A 31 6.714 0.805 -3.817 1.00 0.00 A ATOM 467 HB1 ALA A 31 6.061 -2.077 -3.192 1.00 0.00 A ATOM 468 HB2 ALA A 31 5.599 -0.695 -2.194 1.00 0.00 A ATOM 469 HB3 ALA A 31 7.306 -1.090 -2.416 1.00 0.00 A ATOM 470 N ALA A 31 5.041 -0.071 -4.684 1.00 0.00 A ATOM 471 O ALA A 31 8.511 -0.428 -5.171 1.00 0.00 A ATOM 472 C ALA A 32 7.846 -1.136 -8.094 1.00 0.00 A ATOM 473 CA ALA A 32 7.481 -2.179 -7.061 1.00 0.00 A ATOM 474 CB ALA A 32 6.616 -3.277 -7.655 1.00 0.00 A ATOM 475 HN ALA A 32 5.796 -1.741 -5.910 1.00 0.00 A ATOM 476 HA ALA A 32 8.385 -2.616 -6.654 1.00 0.00 A ATOM 477 HB1 ALA A 32 6.905 -3.458 -8.677 1.00 0.00 A ATOM 478 HB2 ALA A 32 5.565 -2.973 -7.618 1.00 0.00 A ATOM 479 HB3 ALA A 32 6.750 -4.179 -7.076 1.00 0.00 A ATOM 480 N ALA A 32 6.757 -1.558 -5.995 1.00 0.00 A ATOM 481 O ALA A 32 8.979 -1.075 -8.557 1.00 0.00 A ATOM 482 C SER A 33 8.183 1.742 -8.832 1.00 0.00 A ATOM 483 CA SER A 33 7.103 0.797 -9.350 1.00 0.00 A ATOM 484 CB SER A 33 5.786 1.544 -9.561 1.00 0.00 A ATOM 485 HN SER A 33 6.012 -0.356 -7.963 1.00 0.00 A ATOM 486 HA SER A 33 7.424 0.368 -10.286 1.00 0.00 A ATOM 487 HB2 SER A 33 5.087 0.893 -10.065 1.00 0.00 A ATOM 488 HB1 SER A 33 5.383 1.824 -8.596 1.00 0.00 A ATOM 489 HG SER A 33 6.608 2.531 -11.046 1.00 0.00 A ATOM 490 N SER A 33 6.891 -0.280 -8.404 1.00 0.00 A ATOM 491 O SER A 33 8.975 2.287 -9.598 1.00 0.00 A ATOM 492 OG SER A 33 5.965 2.710 -10.346 1.00 0.00 A ATOM 493 C VAL A 34 10.558 2.149 -7.011 1.00 0.00 A ATOM 494 CA VAL A 34 9.192 2.761 -6.874 1.00 0.00 A ATOM 495 CB VAL A 34 8.919 2.876 -5.374 1.00 0.00 A ATOM 496 CG1 VAL A 34 9.789 3.940 -4.743 1.00 0.00 A ATOM 497 CG2 VAL A 34 7.473 3.152 -5.118 1.00 0.00 A ATOM 498 HN VAL A 34 7.505 1.509 -6.976 1.00 0.00 A ATOM 499 HA VAL A 34 9.164 3.745 -7.315 1.00 0.00 A ATOM 500 HB VAL A 34 9.162 1.923 -4.923 1.00 0.00 A ATOM 501 HG11 VAL A 34 9.498 4.077 -3.713 1.00 0.00 A ATOM 502 HG12 VAL A 34 9.664 4.869 -5.279 1.00 0.00 A ATOM 503 HG13 VAL A 34 10.822 3.632 -4.788 1.00 0.00 A ATOM 504 HG21 VAL A 34 6.891 2.335 -5.515 1.00 0.00 A ATOM 505 HG22 VAL A 34 7.189 4.073 -5.604 1.00 0.00 A ATOM 506 HG23 VAL A 34 7.307 3.230 -4.060 1.00 0.00 A ATOM 507 N VAL A 34 8.205 1.923 -7.520 1.00 0.00 A ATOM 508 O VAL A 34 11.489 2.744 -7.549 1.00 0.00 A ATOM 509 C LEU A 35 12.572 -0.141 -7.650 1.00 0.00 A ATOM 510 CA LEU A 35 11.897 0.247 -6.336 1.00 0.00 A ATOM 511 CB LEU A 35 11.624 -0.984 -5.507 1.00 0.00 A ATOM 512 CD1 LEU A 35 11.965 0.537 -3.509 1.00 0.00 A ATOM 513 CD2 LEU A 35 10.965 -1.720 -3.270 1.00 0.00 A ATOM 514 CG LEU A 35 11.972 -0.898 -4.025 1.00 0.00 A ATOM 515 HN LEU A 35 9.816 0.481 -6.198 1.00 0.00 A ATOM 516 HA LEU A 35 12.546 0.891 -5.784 1.00 0.00 A ATOM 517 HB2 LEU A 35 10.561 -1.184 -5.575 1.00 0.00 A ATOM 518 HB1 LEU A 35 12.159 -1.816 -5.938 1.00 0.00 A ATOM 519 HD11 LEU A 35 12.082 0.530 -2.432 1.00 0.00 A ATOM 520 HD12 LEU A 35 11.027 1.009 -3.769 1.00 0.00 A ATOM 521 HD13 LEU A 35 12.781 1.085 -3.952 1.00 0.00 A ATOM 522 HD21 LEU A 35 11.226 -2.764 -3.342 1.00 0.00 A ATOM 523 HD22 LEU A 35 9.986 -1.564 -3.717 1.00 0.00 A ATOM 524 HD23 LEU A 35 10.948 -1.415 -2.239 1.00 0.00 A ATOM 525 HG LEU A 35 12.949 -1.320 -3.854 1.00 0.00 A ATOM 526 N LEU A 35 10.644 0.941 -6.502 1.00 0.00 A ATOM 527 O LEU A 35 13.795 -0.279 -7.698 1.00 0.00 A ATOM 528 C GLY A 36 11.821 -1.991 -10.527 1.00 0.00 A ATOM 529 CA GLY A 36 12.394 -0.716 -9.968 1.00 0.00 A ATOM 530 HN GLY A 36 10.823 -0.248 -8.622 1.00 0.00 A ATOM 531 HA2 GLY A 36 12.258 0.081 -10.681 1.00 0.00 A ATOM 532 HA1 GLY A 36 13.444 -0.869 -9.800 1.00 0.00 A ATOM 533 N GLY A 36 11.796 -0.345 -8.702 1.00 0.00 A ATOM 534 O GLY A 36 12.393 -2.608 -11.427 1.00 0.00 A ATOM 535 C TYR A 37 8.947 -3.537 -11.262 1.00 0.00 A ATOM 536 CA TYR A 37 10.106 -3.672 -10.285 1.00 0.00 A ATOM 537 CB TYR A 37 9.615 -4.296 -8.986 1.00 0.00 A ATOM 538 CD1 TYR A 37 10.204 -4.293 -6.558 1.00 0.00 A ATOM 539 CD2 TYR A 37 11.991 -4.224 -8.119 1.00 0.00 A ATOM 540 CE1 TYR A 37 11.103 -4.276 -5.521 1.00 0.00 A ATOM 541 CE2 TYR A 37 12.904 -4.199 -7.089 1.00 0.00 A ATOM 542 CG TYR A 37 10.625 -4.270 -7.868 1.00 0.00 A ATOM 543 CZ TYR A 37 12.456 -4.227 -5.785 1.00 0.00 A ATOM 544 HN TYR A 37 10.225 -1.783 -9.368 1.00 0.00 A ATOM 545 HA TYR A 37 10.865 -4.303 -10.720 1.00 0.00 A ATOM 546 HB2 TYR A 37 8.742 -3.762 -8.649 1.00 0.00 A ATOM 547 HB1 TYR A 37 9.348 -5.323 -9.166 1.00 0.00 A ATOM 548 HD1 TYR A 37 9.145 -4.315 -6.349 1.00 0.00 A ATOM 549 HD2 TYR A 37 12.335 -4.195 -9.142 1.00 0.00 A ATOM 550 HE1 TYR A 37 10.738 -4.295 -4.508 1.00 0.00 A ATOM 551 HE2 TYR A 37 13.959 -4.149 -7.310 1.00 0.00 A ATOM 552 HH TYR A 37 13.068 -4.810 -4.047 1.00 0.00 A ATOM 553 N TYR A 37 10.693 -2.382 -9.990 1.00 0.00 A ATOM 554 O TYR A 37 8.467 -2.432 -11.522 1.00 0.00 A ATOM 555 OH TYR A 37 13.363 -4.210 -4.746 1.00 0.00 A ATOM 556 C ALA A 38 6.421 -5.799 -12.451 1.00 0.00 A ATOM 557 CA ALA A 38 7.405 -4.677 -12.751 1.00 0.00 A ATOM 558 CB ALA A 38 7.954 -4.827 -14.160 1.00 0.00 A ATOM 559 HN ALA A 38 8.915 -5.520 -11.524 1.00 0.00 A ATOM 560 HA ALA A 38 6.889 -3.730 -12.686 1.00 0.00 A ATOM 561 HB1 ALA A 38 8.673 -4.045 -14.351 1.00 0.00 A ATOM 562 HB2 ALA A 38 7.144 -4.755 -14.871 1.00 0.00 A ATOM 563 HB3 ALA A 38 8.433 -5.791 -14.256 1.00 0.00 A ATOM 564 N ALA A 38 8.497 -4.665 -11.789 1.00 0.00 A ATOM 565 O ALA A 38 5.392 -5.933 -13.113 1.00 0.00 A ATOM 566 C SER A 39 6.079 -8.060 -9.613 1.00 0.00 A ATOM 567 CA SER A 39 5.912 -7.746 -11.096 1.00 0.00 A ATOM 568 CB SER A 39 6.289 -8.958 -11.954 1.00 0.00 A ATOM 569 HN SER A 39 7.573 -6.453 -10.950 1.00 0.00 A ATOM 570 HA SER A 39 4.884 -7.482 -11.288 1.00 0.00 A ATOM 571 HB2 SER A 39 7.335 -9.186 -11.807 1.00 0.00 A ATOM 572 HB1 SER A 39 5.687 -9.806 -11.667 1.00 0.00 A ATOM 573 HG SER A 39 5.797 -7.766 -13.432 1.00 0.00 A ATOM 574 N SER A 39 6.745 -6.613 -11.462 1.00 0.00 A ATOM 575 O SER A 39 5.918 -9.205 -9.184 1.00 0.00 A ATOM 576 OG SER A 39 6.075 -8.687 -13.331 1.00 0.00 A ATOM 577 C THR A 40 7.650 -8.268 -7.110 1.00 0.00 A ATOM 578 CA THR A 40 6.671 -7.134 -7.398 1.00 0.00 A ATOM 579 CB THR A 40 5.372 -7.315 -6.579 1.00 0.00 A ATOM 580 CG2 THR A 40 4.531 -6.052 -6.653 1.00 0.00 A ATOM 581 HN THR A 40 6.438 -6.129 -9.249 1.00 0.00 A ATOM 582 HA THR A 40 7.133 -6.207 -7.086 1.00 0.00 A ATOM 583 HB THR A 40 5.637 -7.490 -5.547 1.00 0.00 A ATOM 584 HG1 THR A 40 5.113 -8.890 -7.747 1.00 0.00 A ATOM 585 HG21 THR A 40 4.354 -5.800 -7.687 1.00 0.00 A ATOM 586 HG22 THR A 40 5.055 -5.236 -6.166 1.00 0.00 A ATOM 587 HG23 THR A 40 3.586 -6.219 -6.156 1.00 0.00 A ATOM 588 N THR A 40 6.397 -7.016 -8.836 1.00 0.00 A ATOM 589 O THR A 40 7.573 -8.939 -6.080 1.00 0.00 A ATOM 590 OG1 THR A 40 4.608 -8.427 -7.062 1.00 0.00 A ATOM 591 C GLU A 41 10.387 -9.588 -6.762 1.00 0.00 A ATOM 592 CA GLU A 41 9.518 -9.554 -8.016 1.00 0.00 A ATOM 593 CB GLU A 41 10.395 -9.526 -9.276 1.00 0.00 A ATOM 594 CD GLU A 41 10.079 -7.375 -10.559 1.00 0.00 A ATOM 595 CG GLU A 41 10.975 -8.162 -9.622 1.00 0.00 A ATOM 596 HN GLU A 41 8.661 -7.770 -8.755 1.00 0.00 A ATOM 597 HA GLU A 41 8.926 -10.454 -8.036 1.00 0.00 A ATOM 598 HB2 GLU A 41 11.214 -10.216 -9.146 1.00 0.00 A ATOM 599 HB1 GLU A 41 9.796 -9.848 -10.112 1.00 0.00 A ATOM 600 HG2 GLU A 41 11.102 -7.597 -8.710 1.00 0.00 A ATOM 601 HG1 GLU A 41 11.935 -8.300 -10.095 1.00 0.00 A ATOM 602 N GLU A 41 8.592 -8.433 -8.025 1.00 0.00 A ATOM 603 O GLU A 41 10.564 -10.644 -6.156 1.00 0.00 A ATOM 604 OE1 GLU A 41 9.030 -6.882 -10.109 1.00 0.00 A ATOM 605 OE2 GLU A 41 10.421 -7.244 -11.748 1.00 0.00 A ATOM 606 C SER A 42 11.234 -7.793 -4.002 1.00 0.00 A ATOM 607 CA SER A 42 11.852 -8.404 -5.252 1.00 0.00 A ATOM 608 CB SER A 42 13.094 -7.619 -5.670 1.00 0.00 A ATOM 609 HN SER A 42 10.633 -7.608 -6.787 1.00 0.00 A ATOM 610 HA SER A 42 12.131 -9.418 -5.030 1.00 0.00 A ATOM 611 HB2 SER A 42 12.855 -6.566 -5.718 1.00 0.00 A ATOM 612 HB1 SER A 42 13.877 -7.777 -4.944 1.00 0.00 A ATOM 613 HG SER A 42 13.932 -8.930 -6.864 1.00 0.00 A ATOM 614 N SER A 42 10.901 -8.441 -6.353 1.00 0.00 A ATOM 615 O SER A 42 11.910 -7.120 -3.225 1.00 0.00 A ATOM 616 OG SER A 42 13.557 -8.042 -6.942 1.00 0.00 A ATOM 617 C LEU A 43 8.806 -8.584 -1.705 1.00 0.00 A ATOM 618 CA LEU A 43 9.247 -7.497 -2.664 1.00 0.00 A ATOM 619 CB LEU A 43 8.033 -6.731 -3.131 1.00 0.00 A ATOM 620 CD1 LEU A 43 7.112 -4.898 -4.511 1.00 0.00 A ATOM 621 CD2 LEU A 43 8.963 -4.443 -2.937 1.00 0.00 A ATOM 622 CG LEU A 43 8.354 -5.454 -3.879 1.00 0.00 A ATOM 623 HN LEU A 43 9.445 -8.514 -4.497 1.00 0.00 A ATOM 624 HA LEU A 43 9.909 -6.821 -2.147 1.00 0.00 A ATOM 625 HB2 LEU A 43 7.462 -7.376 -3.783 1.00 0.00 A ATOM 626 HB1 LEU A 43 7.430 -6.482 -2.272 1.00 0.00 A ATOM 627 HD11 LEU A 43 7.352 -3.983 -5.032 1.00 0.00 A ATOM 628 HD12 LEU A 43 6.378 -4.698 -3.745 1.00 0.00 A ATOM 629 HD13 LEU A 43 6.719 -5.620 -5.209 1.00 0.00 A ATOM 630 HD21 LEU A 43 8.290 -4.275 -2.111 1.00 0.00 A ATOM 631 HD22 LEU A 43 9.130 -3.516 -3.462 1.00 0.00 A ATOM 632 HD23 LEU A 43 9.903 -4.823 -2.565 1.00 0.00 A ATOM 633 HG LEU A 43 9.067 -5.664 -4.661 1.00 0.00 A ATOM 634 N LEU A 43 9.947 -8.020 -3.818 1.00 0.00 A ATOM 635 O LEU A 43 8.853 -9.776 -2.017 1.00 0.00 A ATOM 636 C ASP A 44 6.677 -8.270 1.168 1.00 0.00 A ATOM 637 CA ASP A 44 7.790 -9.018 0.463 1.00 0.00 A ATOM 638 CB ASP A 44 8.839 -9.427 1.499 1.00 0.00 A ATOM 639 CG ASP A 44 8.524 -10.759 2.156 1.00 0.00 A ATOM 640 HN ASP A 44 8.404 -7.180 -0.354 1.00 0.00 A ATOM 641 HA ASP A 44 7.391 -9.893 -0.023 1.00 0.00 A ATOM 642 HB2 ASP A 44 9.809 -9.488 1.031 1.00 0.00 A ATOM 643 HB1 ASP A 44 8.871 -8.673 2.272 1.00 0.00 A ATOM 644 N ASP A 44 8.358 -8.144 -0.543 1.00 0.00 A ATOM 645 O ASP A 44 6.753 -7.054 1.335 1.00 0.00 A ATOM 646 OD1 ASP A 44 9.452 -11.580 2.318 1.00 0.00 A ATOM 647 OD2 ASP A 44 7.346 -10.998 2.499 1.00 0.00 A ATOM 648 C THR A 45 4.766 -8.645 3.805 1.00 0.00 A ATOM 649 CA THR A 45 4.574 -8.373 2.327 1.00 0.00 A ATOM 650 CB THR A 45 3.201 -8.895 1.883 1.00 0.00 A ATOM 651 CG2 THR A 45 2.828 -8.329 0.529 1.00 0.00 A ATOM 652 HN THR A 45 5.611 -9.943 1.373 1.00 0.00 A ATOM 653 HA THR A 45 4.607 -7.307 2.157 1.00 0.00 A ATOM 654 HB THR A 45 2.465 -8.572 2.602 1.00 0.00 A ATOM 655 HG1 THR A 45 3.721 -10.611 1.057 1.00 0.00 A ATOM 656 HG21 THR A 45 1.912 -8.787 0.190 1.00 0.00 A ATOM 657 HG22 THR A 45 3.618 -8.532 -0.178 1.00 0.00 A ATOM 658 HG23 THR A 45 2.686 -7.263 0.616 1.00 0.00 A ATOM 659 N THR A 45 5.646 -8.981 1.571 1.00 0.00 A ATOM 660 O THR A 45 4.094 -8.061 4.650 1.00 0.00 A ATOM 661 OG1 THR A 45 3.213 -10.327 1.827 1.00 0.00 A ATOM 662 C HIS A 46 7.185 -9.089 5.983 1.00 0.00 A ATOM 663 CA HIS A 46 5.990 -9.886 5.487 1.00 0.00 A ATOM 664 CB HIS A 46 6.290 -11.382 5.617 1.00 0.00 A ATOM 665 CD2 HIS A 46 4.462 -12.368 4.076 1.00 0.00 A ATOM 666 CE1 HIS A 46 3.680 -13.890 5.437 1.00 0.00 A ATOM 667 CG HIS A 46 5.158 -12.277 5.229 1.00 0.00 A ATOM 668 HN HIS A 46 6.220 -9.957 3.385 1.00 0.00 A ATOM 669 HA HIS A 46 5.120 -9.639 6.079 1.00 0.00 A ATOM 670 HB2 HIS A 46 7.130 -11.626 4.989 1.00 0.00 A ATOM 671 HB1 HIS A 46 6.544 -11.597 6.642 1.00 0.00 A ATOM 672 HD1 HIS A 46 4.944 -13.432 6.979 1.00 0.00 A ATOM 673 HD2 HIS A 46 4.596 -11.749 3.201 1.00 0.00 A ATOM 674 HE1 HIS A 46 3.099 -14.702 5.845 1.00 0.00 A ATOM 675 HE2 HIS A 46 3.075 -13.821 3.489 1.00 0.00 A ATOM 676 N HIS A 46 5.702 -9.531 4.110 1.00 0.00 A ATOM 677 ND1 HIS A 46 4.643 -13.242 6.062 1.00 0.00 A ATOM 678 NE2 HIS A 46 3.549 -13.380 4.228 1.00 0.00 A ATOM 679 O HIS A 46 7.507 -9.095 7.173 1.00 0.00 A ATOM 680 C GLU A 47 8.754 -6.160 5.194 1.00 0.00 A ATOM 681 CA GLU A 47 9.031 -7.643 5.388 1.00 0.00 A ATOM 682 CB GLU A 47 10.212 -8.129 4.540 1.00 0.00 A ATOM 683 CD GLU A 47 11.653 -7.837 2.499 1.00 0.00 A ATOM 684 CG GLU A 47 10.624 -7.201 3.413 1.00 0.00 A ATOM 685 HN GLU A 47 7.484 -8.345 4.149 1.00 0.00 A ATOM 686 HA GLU A 47 9.253 -7.814 6.427 1.00 0.00 A ATOM 687 HB2 GLU A 47 11.066 -8.260 5.186 1.00 0.00 A ATOM 688 HB1 GLU A 47 9.955 -9.086 4.110 1.00 0.00 A ATOM 689 HG2 GLU A 47 9.749 -6.940 2.830 1.00 0.00 A ATOM 690 HG1 GLU A 47 11.048 -6.302 3.842 1.00 0.00 A ATOM 691 N GLU A 47 7.837 -8.393 5.062 1.00 0.00 A ATOM 692 O GLU A 47 7.931 -5.776 4.358 1.00 0.00 A ATOM 693 OE1 GLU A 47 11.607 -7.592 1.276 1.00 0.00 A ATOM 694 OE2 GLU A 47 12.503 -8.606 3.000 1.00 0.00 A ATOM 695 C SER A 48 9.821 -3.159 4.946 1.00 0.00 A ATOM 696 CA SER A 48 9.104 -3.927 6.046 1.00 0.00 A ATOM 697 CB SER A 48 9.502 -3.381 7.411 1.00 0.00 A ATOM 698 HN SER A 48 10.156 -5.690 6.523 1.00 0.00 A ATOM 699 HA SER A 48 8.038 -3.813 5.917 1.00 0.00 A ATOM 700 HB2 SER A 48 10.568 -3.216 7.440 1.00 0.00 A ATOM 701 HB1 SER A 48 8.988 -2.452 7.579 1.00 0.00 A ATOM 702 HG SER A 48 8.538 -4.951 8.091 1.00 0.00 A ATOM 703 N SER A 48 9.416 -5.340 5.984 1.00 0.00 A ATOM 704 O SER A 48 10.922 -3.523 4.543 1.00 0.00 A ATOM 705 OG SER A 48 9.143 -4.288 8.443 1.00 0.00 A ATOM 706 C PHE A 49 11.082 -0.771 3.630 1.00 0.00 A ATOM 707 CA PHE A 49 9.665 -1.245 3.385 1.00 0.00 A ATOM 708 CB PHE A 49 8.762 -0.035 3.192 1.00 0.00 A ATOM 709 CD1 PHE A 49 6.974 -0.455 1.495 1.00 0.00 A ATOM 710 CD2 PHE A 49 6.427 -0.641 3.800 1.00 0.00 A ATOM 711 CE1 PHE A 49 5.675 -0.767 1.158 1.00 0.00 A ATOM 712 CE2 PHE A 49 5.132 -0.952 3.471 1.00 0.00 A ATOM 713 CG PHE A 49 7.361 -0.389 2.820 1.00 0.00 A ATOM 714 CZ PHE A 49 4.753 -1.014 2.150 1.00 0.00 A ATOM 715 HN PHE A 49 8.311 -1.861 4.895 1.00 0.00 A ATOM 716 HA PHE A 49 9.651 -1.831 2.486 1.00 0.00 A ATOM 717 HB2 PHE A 49 8.727 0.529 4.107 1.00 0.00 A ATOM 718 HB1 PHE A 49 9.166 0.587 2.406 1.00 0.00 A ATOM 719 HD1 PHE A 49 7.699 -0.259 0.722 1.00 0.00 A ATOM 720 HD2 PHE A 49 6.723 -0.595 4.839 1.00 0.00 A ATOM 721 HE1 PHE A 49 5.381 -0.816 0.119 1.00 0.00 A ATOM 722 HE2 PHE A 49 4.410 -1.148 4.250 1.00 0.00 A ATOM 723 HZ PHE A 49 3.735 -1.259 1.895 1.00 0.00 A ATOM 724 N PHE A 49 9.169 -2.090 4.481 1.00 0.00 A ATOM 725 O PHE A 49 11.807 -0.455 2.691 1.00 0.00 A ATOM 726 C LYS A 50 13.735 -1.375 4.546 1.00 0.00 A ATOM 727 CA LYS A 50 12.800 -0.457 5.313 1.00 0.00 A ATOM 728 CB LYS A 50 12.883 -0.757 6.798 1.00 0.00 A ATOM 729 CD LYS A 50 14.748 0.905 7.189 1.00 0.00 A ATOM 730 CE LYS A 50 13.853 1.939 7.849 1.00 0.00 A ATOM 731 CG LYS A 50 14.245 -0.514 7.419 1.00 0.00 A ATOM 732 HN LYS A 50 10.724 -0.680 5.573 1.00 0.00 A ATOM 733 HA LYS A 50 13.068 0.565 5.128 1.00 0.00 A ATOM 734 HB2 LYS A 50 12.152 -0.158 7.309 1.00 0.00 A ATOM 735 HB1 LYS A 50 12.633 -1.800 6.944 1.00 0.00 A ATOM 736 HD2 LYS A 50 15.743 0.992 7.600 1.00 0.00 A ATOM 737 HD1 LYS A 50 14.781 1.094 6.126 1.00 0.00 A ATOM 738 HE2 LYS A 50 12.888 1.921 7.365 1.00 0.00 A ATOM 739 HE1 LYS A 50 13.737 1.685 8.892 1.00 0.00 A ATOM 740 HG2 LYS A 50 14.168 -0.686 8.478 1.00 0.00 A ATOM 741 HG1 LYS A 50 14.949 -1.211 6.990 1.00 0.00 A ATOM 742 HZ1 LYS A 50 15.350 3.351 8.208 1.00 0.00 A ATOM 743 HZ2 LYS A 50 13.788 3.995 8.200 1.00 0.00 A ATOM 744 HZ3 LYS A 50 14.533 3.574 6.743 1.00 0.00 A ATOM 745 N LYS A 50 11.432 -0.665 4.895 1.00 0.00 A ATOM 746 NZ LYS A 50 14.421 3.310 7.742 1.00 0.00 A ATOM 747 O LYS A 50 14.662 -0.929 3.873 1.00 0.00 A ATOM 748 C ASP A 51 14.081 -3.585 2.449 1.00 0.00 A ATOM 749 CA ASP A 51 14.237 -3.687 3.968 1.00 0.00 A ATOM 750 CB ASP A 51 13.813 -5.076 4.452 1.00 0.00 A ATOM 751 CG ASP A 51 14.827 -6.157 4.116 1.00 0.00 A ATOM 752 HN ASP A 51 12.668 -2.922 5.182 1.00 0.00 A ATOM 753 HA ASP A 51 15.266 -3.528 4.224 1.00 0.00 A ATOM 754 HB2 ASP A 51 13.687 -5.052 5.524 1.00 0.00 A ATOM 755 HB1 ASP A 51 12.871 -5.333 3.993 1.00 0.00 A ATOM 756 N ASP A 51 13.446 -2.656 4.637 1.00 0.00 A ATOM 757 O ASP A 51 14.993 -3.922 1.693 1.00 0.00 A ATOM 758 OD1 ASP A 51 15.380 -6.767 5.061 1.00 0.00 A ATOM 759 OD2 ASP A 51 15.086 -6.404 2.920 1.00 0.00 A ATOM 760 C LEU A 52 13.477 -1.791 0.025 1.00 0.00 A ATOM 761 CA LEU A 52 12.628 -2.913 0.597 1.00 0.00 A ATOM 762 CB LEU A 52 11.138 -2.602 0.397 1.00 0.00 A ATOM 763 CD1 LEU A 52 10.288 -4.511 1.777 1.00 0.00 A ATOM 764 CD2 LEU A 52 8.744 -3.361 0.268 1.00 0.00 A ATOM 765 CG LEU A 52 10.179 -3.798 0.461 1.00 0.00 A ATOM 766 HN LEU A 52 12.253 -2.823 2.669 1.00 0.00 A ATOM 767 HA LEU A 52 12.870 -3.828 0.084 1.00 0.00 A ATOM 768 HB2 LEU A 52 10.847 -1.900 1.158 1.00 0.00 A ATOM 769 HB1 LEU A 52 11.017 -2.126 -0.556 1.00 0.00 A ATOM 770 HD11 LEU A 52 11.263 -4.966 1.862 1.00 0.00 A ATOM 771 HD12 LEU A 52 9.523 -5.269 1.838 1.00 0.00 A ATOM 772 HD13 LEU A 52 10.153 -3.799 2.579 1.00 0.00 A ATOM 773 HD21 LEU A 52 8.097 -4.220 0.386 1.00 0.00 A ATOM 774 HD22 LEU A 52 8.623 -2.944 -0.719 1.00 0.00 A ATOM 775 HD23 LEU A 52 8.494 -2.619 1.009 1.00 0.00 A ATOM 776 HG LEU A 52 10.426 -4.497 -0.323 1.00 0.00 A ATOM 777 N LEU A 52 12.925 -3.091 2.015 1.00 0.00 A ATOM 778 O LEU A 52 13.683 -1.695 -1.185 1.00 0.00 A ATOM 779 C GLY A 53 14.214 1.471 0.537 1.00 0.00 A ATOM 780 CA GLY A 53 14.862 0.107 0.517 1.00 0.00 A ATOM 781 HN GLY A 53 13.742 -1.061 1.862 1.00 0.00 A ATOM 782 HA2 GLY A 53 15.697 0.111 1.191 1.00 0.00 A ATOM 783 HA1 GLY A 53 15.218 -0.094 -0.481 1.00 0.00 A ATOM 784 N GLY A 53 13.971 -0.949 0.914 1.00 0.00 A ATOM 785 O GLY A 53 14.750 2.422 -0.034 1.00 0.00 A ATOM 786 C PHE A 54 13.016 3.752 2.346 1.00 0.00 A ATOM 787 CA PHE A 54 12.387 2.870 1.274 1.00 0.00 A ATOM 788 CB PHE A 54 10.893 2.687 1.530 1.00 0.00 A ATOM 789 CD1 PHE A 54 9.627 2.899 -0.601 1.00 0.00 A ATOM 790 CD2 PHE A 54 10.129 0.719 0.196 1.00 0.00 A ATOM 791 CE1 PHE A 54 9.007 2.363 -1.703 1.00 0.00 A ATOM 792 CE2 PHE A 54 9.506 0.167 -0.898 1.00 0.00 A ATOM 793 CG PHE A 54 10.194 2.087 0.355 1.00 0.00 A ATOM 794 CZ PHE A 54 8.944 0.990 -1.857 1.00 0.00 A ATOM 795 HN PHE A 54 12.610 0.785 1.546 1.00 0.00 A ATOM 796 HA PHE A 54 12.507 3.365 0.321 1.00 0.00 A ATOM 797 HB2 PHE A 54 10.737 2.039 2.381 1.00 0.00 A ATOM 798 HB1 PHE A 54 10.448 3.646 1.725 1.00 0.00 A ATOM 799 HD1 PHE A 54 9.676 3.971 -0.481 1.00 0.00 A ATOM 800 HD2 PHE A 54 10.569 0.076 0.945 1.00 0.00 A ATOM 801 HE1 PHE A 54 8.565 3.018 -2.435 1.00 0.00 A ATOM 802 HE2 PHE A 54 9.460 -0.908 -1.004 1.00 0.00 A ATOM 803 HZ PHE A 54 8.468 0.560 -2.730 1.00 0.00 A ATOM 804 N PHE A 54 13.054 1.583 1.173 1.00 0.00 A ATOM 805 O PHE A 54 13.669 3.265 3.267 1.00 0.00 A ATOM 806 C ASP A 55 12.618 7.369 2.876 1.00 0.00 A ATOM 807 CA ASP A 55 13.356 6.056 3.112 1.00 0.00 A ATOM 808 CB ASP A 55 14.855 6.243 2.853 1.00 0.00 A ATOM 809 CG ASP A 55 15.614 6.739 4.074 1.00 0.00 A ATOM 810 HN ASP A 55 12.185 5.351 1.504 1.00 0.00 A ATOM 811 HA ASP A 55 13.196 5.732 4.131 1.00 0.00 A ATOM 812 HB2 ASP A 55 15.281 5.300 2.547 1.00 0.00 A ATOM 813 HB1 ASP A 55 14.979 6.965 2.058 1.00 0.00 A ATOM 814 N ASP A 55 12.791 5.053 2.213 1.00 0.00 A ATOM 815 O ASP A 55 11.540 7.361 2.283 1.00 0.00 A ATOM 816 OD1 ASP A 55 16.261 5.912 4.752 1.00 0.00 A ATOM 817 OD2 ASP A 55 15.569 7.954 4.364 1.00 0.00 A ATOM 818 C SER A 56 12.671 10.291 1.658 1.00 0.00 A ATOM 819 CA SER A 56 12.574 9.797 3.112 1.00 0.00 A ATOM 820 CB SER A 56 13.213 10.802 4.069 1.00 0.00 A ATOM 821 HN SER A 56 14.086 8.437 3.722 1.00 0.00 A ATOM 822 HA SER A 56 11.530 9.690 3.365 1.00 0.00 A ATOM 823 HB2 SER A 56 14.254 10.929 3.813 1.00 0.00 A ATOM 824 HB1 SER A 56 12.701 11.750 3.988 1.00 0.00 A ATOM 825 HG SER A 56 13.556 10.973 5.995 1.00 0.00 A ATOM 826 N SER A 56 13.203 8.488 3.284 1.00 0.00 A ATOM 827 O SER A 56 12.848 11.479 1.398 1.00 0.00 A ATOM 828 OG SER A 56 13.121 10.342 5.408 1.00 0.00 A ATOM 829 C LEU A 57 11.527 8.712 -1.404 1.00 0.00 A ATOM 830 CA LEU A 57 12.530 9.619 -0.698 1.00 0.00 A ATOM 831 CB LEU A 57 13.911 9.324 -1.247 1.00 0.00 A ATOM 832 CD1 LEU A 57 16.387 9.460 -0.959 1.00 0.00 A ATOM 833 CD2 LEU A 57 14.997 11.530 -0.819 1.00 0.00 A ATOM 834 CG LEU A 57 15.050 10.040 -0.539 1.00 0.00 A ATOM 835 HN LEU A 57 12.389 8.445 1.019 1.00 0.00 A ATOM 836 HA LEU A 57 12.278 10.649 -0.872 1.00 0.00 A ATOM 837 HB2 LEU A 57 14.072 8.266 -1.156 1.00 0.00 A ATOM 838 HB1 LEU A 57 13.931 9.590 -2.293 1.00 0.00 A ATOM 839 HD11 LEU A 57 16.419 8.414 -0.696 1.00 0.00 A ATOM 840 HD12 LEU A 57 17.182 9.985 -0.452 1.00 0.00 A ATOM 841 HD13 LEU A 57 16.506 9.567 -2.027 1.00 0.00 A ATOM 842 HD21 LEU A 57 14.072 11.932 -0.433 1.00 0.00 A ATOM 843 HD22 LEU A 57 15.046 11.698 -1.884 1.00 0.00 A ATOM 844 HD23 LEU A 57 15.830 12.017 -0.338 1.00 0.00 A ATOM 845 HG LEU A 57 14.935 9.892 0.528 1.00 0.00 A ATOM 846 N LEU A 57 12.514 9.355 0.728 1.00 0.00 A ATOM 847 O LEU A 57 10.496 9.160 -1.897 1.00 0.00 A ATOM 848 C THR A 58 9.684 6.230 -1.425 1.00 0.00 A ATOM 849 CA THR A 58 11.022 6.437 -2.109 1.00 0.00 A ATOM 850 CB THR A 58 11.754 5.095 -2.187 1.00 0.00 A ATOM 851 CG2 THR A 58 12.784 5.101 -3.301 1.00 0.00 A ATOM 852 HN THR A 58 12.638 7.118 -0.937 1.00 0.00 A ATOM 853 HA THR A 58 10.848 6.792 -3.114 1.00 0.00 A ATOM 854 HB THR A 58 11.031 4.318 -2.386 1.00 0.00 A ATOM 855 HG1 THR A 58 13.346 4.789 -1.062 1.00 0.00 A ATOM 856 HG21 THR A 58 13.257 4.133 -3.356 1.00 0.00 A ATOM 857 HG22 THR A 58 13.526 5.857 -3.100 1.00 0.00 A ATOM 858 HG23 THR A 58 12.292 5.316 -4.237 1.00 0.00 A ATOM 859 N THR A 58 11.835 7.421 -1.413 1.00 0.00 A ATOM 860 O THR A 58 8.661 6.062 -2.085 1.00 0.00 A ATOM 861 OG1 THR A 58 12.390 4.831 -0.933 1.00 0.00 A ATOM 862 C ALA A 59 7.522 7.236 0.297 1.00 0.00 A ATOM 863 CA ALA A 59 8.473 6.121 0.668 1.00 0.00 A ATOM 864 CB ALA A 59 8.770 6.186 2.156 1.00 0.00 A ATOM 865 HN ALA A 59 10.547 6.294 0.374 1.00 0.00 A ATOM 866 HA ALA A 59 8.020 5.162 0.440 1.00 0.00 A ATOM 867 HB1 ALA A 59 9.118 7.177 2.408 1.00 0.00 A ATOM 868 HB2 ALA A 59 9.534 5.465 2.402 1.00 0.00 A ATOM 869 HB3 ALA A 59 7.871 5.966 2.714 1.00 0.00 A ATOM 870 N ALA A 59 9.696 6.233 -0.099 1.00 0.00 A ATOM 871 O ALA A 59 6.313 7.067 0.304 1.00 0.00 A ATOM 872 C LEU A 60 6.594 9.364 -1.678 1.00 0.00 A ATOM 873 CA LEU A 60 7.338 9.562 -0.373 1.00 0.00 A ATOM 874 CB LEU A 60 8.265 10.777 -0.462 1.00 0.00 A ATOM 875 CD1 LEU A 60 7.684 11.824 1.745 1.00 0.00 A ATOM 876 CD2 LEU A 60 9.555 10.231 1.641 1.00 0.00 A ATOM 877 CG LEU A 60 8.806 11.305 0.878 1.00 0.00 A ATOM 878 HN LEU A 60 9.077 8.438 0.003 1.00 0.00 A ATOM 879 HA LEU A 60 6.615 9.730 0.409 1.00 0.00 A ATOM 880 HB2 LEU A 60 9.106 10.507 -1.087 1.00 0.00 A ATOM 881 HB1 LEU A 60 7.724 11.578 -0.945 1.00 0.00 A ATOM 882 HD11 LEU A 60 8.099 12.230 2.652 1.00 0.00 A ATOM 883 HD12 LEU A 60 7.019 11.009 1.986 1.00 0.00 A ATOM 884 HD13 LEU A 60 7.144 12.591 1.215 1.00 0.00 A ATOM 885 HD21 LEU A 60 10.410 9.904 1.064 1.00 0.00 A ATOM 886 HD22 LEU A 60 8.896 9.392 1.814 1.00 0.00 A ATOM 887 HD23 LEU A 60 9.890 10.629 2.586 1.00 0.00 A ATOM 888 HG LEU A 60 9.488 12.121 0.690 1.00 0.00 A ATOM 889 N LEU A 60 8.098 8.380 -0.023 1.00 0.00 A ATOM 890 O LEU A 60 5.405 9.667 -1.764 1.00 0.00 A ATOM 891 C GLU A 61 5.746 7.340 -3.870 1.00 0.00 A ATOM 892 CA GLU A 61 6.626 8.574 -3.962 1.00 0.00 A ATOM 893 CB GLU A 61 7.627 8.426 -5.107 1.00 0.00 A ATOM 894 CD GLU A 61 9.799 7.480 -5.936 1.00 0.00 A ATOM 895 CG GLU A 61 8.861 7.622 -4.757 1.00 0.00 A ATOM 896 HN GLU A 61 8.238 8.624 -2.568 1.00 0.00 A ATOM 897 HA GLU A 61 5.985 9.422 -4.170 1.00 0.00 A ATOM 898 HB2 GLU A 61 7.129 7.927 -5.929 1.00 0.00 A ATOM 899 HB1 GLU A 61 7.940 9.409 -5.428 1.00 0.00 A ATOM 900 HG2 GLU A 61 9.383 8.118 -3.953 1.00 0.00 A ATOM 901 HG1 GLU A 61 8.555 6.640 -4.433 1.00 0.00 A ATOM 902 N GLU A 61 7.280 8.839 -2.686 1.00 0.00 A ATOM 903 O GLU A 61 4.750 7.237 -4.567 1.00 0.00 A ATOM 904 OE1 GLU A 61 9.813 6.408 -6.570 1.00 0.00 A ATOM 905 OE2 GLU A 61 10.511 8.452 -6.253 1.00 0.00 A ATOM 906 C LEU A 62 3.981 5.665 -2.069 1.00 0.00 A ATOM 907 CA LEU A 62 5.263 5.247 -2.756 1.00 0.00 A ATOM 908 CB LEU A 62 5.949 4.233 -1.873 1.00 0.00 A ATOM 909 CD1 LEU A 62 4.525 2.350 -2.666 1.00 0.00 A ATOM 910 CD2 LEU A 62 5.769 2.164 -0.525 1.00 0.00 A ATOM 911 CG LEU A 62 5.039 3.091 -1.453 1.00 0.00 A ATOM 912 HN LEU A 62 6.977 6.487 -2.543 1.00 0.00 A ATOM 913 HA LEU A 62 5.025 4.786 -3.704 1.00 0.00 A ATOM 914 HB2 LEU A 62 6.798 3.831 -2.399 1.00 0.00 A ATOM 915 HB1 LEU A 62 6.296 4.734 -0.985 1.00 0.00 A ATOM 916 HD11 LEU A 62 3.911 3.017 -3.257 1.00 0.00 A ATOM 917 HD12 LEU A 62 3.938 1.501 -2.351 1.00 0.00 A ATOM 918 HD13 LEU A 62 5.359 2.011 -3.260 1.00 0.00 A ATOM 919 HD21 LEU A 62 6.205 2.739 0.276 1.00 0.00 A ATOM 920 HD22 LEU A 62 6.546 1.651 -1.070 1.00 0.00 A ATOM 921 HD23 LEU A 62 5.074 1.447 -0.118 1.00 0.00 A ATOM 922 HG LEU A 62 4.183 3.491 -0.929 1.00 0.00 A ATOM 923 N LEU A 62 6.111 6.405 -3.008 1.00 0.00 A ATOM 924 O LEU A 62 2.894 5.250 -2.455 1.00 0.00 A ATOM 925 C ARG A 63 2.125 7.728 -1.324 1.00 0.00 A ATOM 926 CA ARG A 63 2.997 7.012 -0.321 1.00 0.00 A ATOM 927 CB ARG A 63 3.494 7.983 0.744 1.00 0.00 A ATOM 928 CD ARG A 63 2.998 10.301 1.557 1.00 0.00 A ATOM 929 CG ARG A 63 2.424 8.923 1.266 1.00 0.00 A ATOM 930 CZ ARG A 63 3.137 11.909 -0.317 1.00 0.00 A ATOM 931 HN ARG A 63 5.030 6.750 -0.768 1.00 0.00 A ATOM 932 HA ARG A 63 2.449 6.196 0.142 1.00 0.00 A ATOM 933 HB2 ARG A 63 3.888 7.412 1.575 1.00 0.00 A ATOM 934 HB1 ARG A 63 4.293 8.577 0.324 1.00 0.00 A ATOM 935 HD2 ARG A 63 2.199 10.948 1.881 1.00 0.00 A ATOM 936 HD1 ARG A 63 3.729 10.211 2.346 1.00 0.00 A ATOM 937 HE ARG A 63 4.498 10.499 0.096 1.00 0.00 A ATOM 938 HG2 ARG A 63 1.646 9.018 0.522 1.00 0.00 A ATOM 939 HG1 ARG A 63 2.010 8.514 2.175 1.00 0.00 A ATOM 940 HH11 ARG A 63 1.463 12.106 0.818 1.00 0.00 A ATOM 941 HH12 ARG A 63 1.603 13.223 -0.506 1.00 0.00 A ATOM 942 HH21 ARG A 63 4.671 11.974 -1.642 1.00 0.00 A ATOM 943 HH22 ARG A 63 3.411 13.142 -1.900 1.00 0.00 A ATOM 944 N ARG A 63 4.128 6.474 -1.038 1.00 0.00 A ATOM 945 NE ARG A 63 3.640 10.887 0.380 1.00 0.00 A ATOM 946 NH1 ARG A 63 1.976 12.455 0.026 1.00 0.00 A ATOM 947 NH2 ARG A 63 3.793 12.379 -1.367 1.00 0.00 A ATOM 948 O ARG A 63 0.912 7.542 -1.373 1.00 0.00 A ATOM 949 C ASP A 64 1.443 8.239 -4.172 1.00 0.00 A ATOM 950 CA ASP A 64 2.171 9.212 -3.253 1.00 0.00 A ATOM 951 CB ASP A 64 3.232 9.972 -4.029 1.00 0.00 A ATOM 952 CG ASP A 64 2.641 10.942 -5.029 1.00 0.00 A ATOM 953 HN ASP A 64 3.768 8.606 -2.031 1.00 0.00 A ATOM 954 HA ASP A 64 1.471 9.908 -2.840 1.00 0.00 A ATOM 955 HB2 ASP A 64 3.854 10.516 -3.333 1.00 0.00 A ATOM 956 HB1 ASP A 64 3.841 9.264 -4.563 1.00 0.00 A ATOM 957 N ASP A 64 2.799 8.504 -2.161 1.00 0.00 A ATOM 958 O ASP A 64 0.318 8.499 -4.603 1.00 0.00 A ATOM 959 OD1 ASP A 64 2.585 10.599 -6.227 1.00 0.00 A ATOM 960 OD2 ASP A 64 2.238 12.052 -4.626 1.00 0.00 A ATOM 961 C HIS A 65 0.223 5.533 -4.635 1.00 0.00 A ATOM 962 CA HIS A 65 1.496 6.062 -5.264 1.00 0.00 A ATOM 963 CB HIS A 65 2.461 4.904 -5.458 1.00 0.00 A ATOM 964 CD2 HIS A 65 4.850 4.614 -6.328 1.00 0.00 A ATOM 965 CE1 HIS A 65 4.871 6.116 -7.905 1.00 0.00 A ATOM 966 CG HIS A 65 3.639 5.186 -6.334 1.00 0.00 A ATOM 967 HN HIS A 65 2.988 6.957 -4.071 1.00 0.00 A ATOM 968 HA HIS A 65 1.262 6.479 -6.223 1.00 0.00 A ATOM 969 HB2 HIS A 65 2.843 4.614 -4.495 1.00 0.00 A ATOM 970 HB1 HIS A 65 1.926 4.073 -5.878 1.00 0.00 A ATOM 971 HD1 HIS A 65 2.937 6.732 -7.593 1.00 0.00 A ATOM 972 HD2 HIS A 65 5.173 3.844 -5.657 1.00 0.00 A ATOM 973 HE1 HIS A 65 5.205 6.745 -8.709 1.00 0.00 A ATOM 974 HE2 HIS A 65 6.498 4.928 -7.591 1.00 0.00 A ATOM 975 N HIS A 65 2.086 7.104 -4.444 1.00 0.00 A ATOM 976 ND1 HIS A 65 3.673 6.134 -7.337 1.00 0.00 A ATOM 977 NE2 HIS A 65 5.597 5.204 -7.309 1.00 0.00 A ATOM 978 O HIS A 65 -0.764 5.353 -5.323 1.00 0.00 A ATOM 979 C LEU A 66 -2.107 5.614 -2.675 1.00 0.00 A ATOM 980 CA LEU A 66 -0.899 4.695 -2.642 1.00 0.00 A ATOM 981 CB LEU A 66 -0.545 4.382 -1.194 1.00 0.00 A ATOM 982 CD1 LEU A 66 1.095 2.684 -2.107 1.00 0.00 A ATOM 983 CD2 LEU A 66 1.041 3.195 0.314 1.00 0.00 A ATOM 984 CG LEU A 66 0.206 3.066 -0.940 1.00 0.00 A ATOM 985 HN LEU A 66 1.043 5.541 -2.789 1.00 0.00 A ATOM 986 HA LEU A 66 -1.142 3.776 -3.151 1.00 0.00 A ATOM 987 HB2 LEU A 66 0.056 5.194 -0.822 1.00 0.00 A ATOM 988 HB1 LEU A 66 -1.465 4.356 -0.625 1.00 0.00 A ATOM 989 HD11 LEU A 66 1.629 1.776 -1.873 1.00 0.00 A ATOM 990 HD12 LEU A 66 1.802 3.480 -2.296 1.00 0.00 A ATOM 991 HD13 LEU A 66 0.488 2.526 -2.984 1.00 0.00 A ATOM 992 HD21 LEU A 66 1.625 2.298 0.453 1.00 0.00 A ATOM 993 HD22 LEU A 66 0.393 3.339 1.164 1.00 0.00 A ATOM 994 HD23 LEU A 66 1.701 4.045 0.216 1.00 0.00 A ATOM 995 HG LEU A 66 -0.508 2.271 -0.785 1.00 0.00 A ATOM 996 N LEU A 66 0.241 5.299 -3.323 1.00 0.00 A ATOM 997 O LEU A 66 -3.231 5.170 -2.847 1.00 0.00 A ATOM 998 C GLN A 67 -3.472 8.062 -3.910 1.00 0.00 A ATOM 999 CA GLN A 67 -2.937 7.889 -2.510 1.00 0.00 A ATOM 1000 CB GLN A 67 -2.418 9.220 -2.008 1.00 0.00 A ATOM 1001 CD GLN A 67 -0.566 10.218 -0.624 1.00 0.00 A ATOM 1002 CG GLN A 67 -1.505 9.052 -0.827 1.00 0.00 A ATOM 1003 HN GLN A 67 -0.935 7.185 -2.364 1.00 0.00 A ATOM 1004 HA GLN A 67 -3.728 7.541 -1.863 1.00 0.00 A ATOM 1005 HB2 GLN A 67 -1.877 9.706 -2.802 1.00 0.00 A ATOM 1006 HB1 GLN A 67 -3.253 9.839 -1.712 1.00 0.00 A ATOM 1007 HE21 GLN A 67 -0.428 10.483 -2.587 1.00 0.00 A ATOM 1008 HE22 GLN A 67 0.505 11.552 -1.619 1.00 0.00 A ATOM 1009 HG2 GLN A 67 -2.100 8.922 0.063 1.00 0.00 A ATOM 1010 HG1 GLN A 67 -0.918 8.160 -1.004 1.00 0.00 A ATOM 1011 N GLN A 67 -1.864 6.896 -2.502 1.00 0.00 A ATOM 1012 NE2 GLN A 67 -0.124 10.815 -1.718 1.00 0.00 A ATOM 1013 O GLN A 67 -4.652 8.301 -4.113 1.00 0.00 A ATOM 1014 OE1 GLN A 67 -0.218 10.557 0.506 1.00 0.00 A ATOM 1015 C THR A 68 -3.711 6.718 -6.631 1.00 0.00 A ATOM 1016 CA THR A 68 -2.948 7.985 -6.262 1.00 0.00 A ATOM 1017 CB THR A 68 -1.654 8.130 -7.083 1.00 0.00 A ATOM 1018 CG2 THR A 68 -1.755 7.493 -8.456 1.00 0.00 A ATOM 1019 HN THR A 68 -1.632 7.840 -4.658 1.00 0.00 A ATOM 1020 HA THR A 68 -3.568 8.838 -6.433 1.00 0.00 A ATOM 1021 HB THR A 68 -0.870 7.629 -6.530 1.00 0.00 A ATOM 1022 HG1 THR A 68 -1.542 9.971 -6.380 1.00 0.00 A ATOM 1023 HG21 THR A 68 -2.555 7.956 -9.012 1.00 0.00 A ATOM 1024 HG22 THR A 68 -1.956 6.438 -8.341 1.00 0.00 A ATOM 1025 HG23 THR A 68 -0.821 7.626 -8.981 1.00 0.00 A ATOM 1026 N THR A 68 -2.584 7.950 -4.873 1.00 0.00 A ATOM 1027 O THR A 68 -4.735 6.753 -7.314 1.00 0.00 A ATOM 1028 OG1 THR A 68 -1.298 9.514 -7.196 1.00 0.00 A ATOM 1029 C ALA A 69 -5.159 4.210 -5.696 1.00 0.00 A ATOM 1030 CA ALA A 69 -3.779 4.308 -6.333 1.00 0.00 A ATOM 1031 CB ALA A 69 -2.861 3.267 -5.737 1.00 0.00 A ATOM 1032 HN ALA A 69 -2.301 5.674 -5.727 1.00 0.00 A ATOM 1033 HA ALA A 69 -3.857 4.112 -7.385 1.00 0.00 A ATOM 1034 HB1 ALA A 69 -1.907 3.299 -6.243 1.00 0.00 A ATOM 1035 HB2 ALA A 69 -3.301 2.289 -5.851 1.00 0.00 A ATOM 1036 HB3 ALA A 69 -2.716 3.483 -4.689 1.00 0.00 A ATOM 1037 N ALA A 69 -3.182 5.613 -6.159 1.00 0.00 A ATOM 1038 O ALA A 69 -6.113 3.778 -6.338 1.00 0.00 A ATOM 1039 C THR A 70 -7.420 5.614 -3.819 1.00 0.00 A ATOM 1040 CA THR A 70 -6.496 4.416 -3.685 1.00 0.00 A ATOM 1041 CB THR A 70 -6.201 4.170 -2.192 1.00 0.00 A ATOM 1042 CG2 THR A 70 -5.267 2.989 -2.027 1.00 0.00 A ATOM 1043 HN THR A 70 -4.488 5.037 -3.997 1.00 0.00 A ATOM 1044 HA THR A 70 -6.990 3.545 -4.079 1.00 0.00 A ATOM 1045 HB THR A 70 -7.128 3.958 -1.673 1.00 0.00 A ATOM 1046 HG1 THR A 70 -4.637 5.311 -1.802 1.00 0.00 A ATOM 1047 HG21 THR A 70 -5.694 2.122 -2.505 1.00 0.00 A ATOM 1048 HG22 THR A 70 -5.121 2.791 -0.978 1.00 0.00 A ATOM 1049 HG23 THR A 70 -4.316 3.227 -2.485 1.00 0.00 A ATOM 1050 N THR A 70 -5.262 4.607 -4.437 1.00 0.00 A ATOM 1051 O THR A 70 -8.640 5.476 -3.950 1.00 0.00 A ATOM 1052 OG1 THR A 70 -5.585 5.332 -1.616 1.00 0.00 A ATOM 1053 C GLY A 71 -7.804 8.532 -2.427 1.00 0.00 A ATOM 1054 CA GLY A 71 -7.574 8.020 -3.828 1.00 0.00 A ATOM 1055 HN GLY A 71 -5.832 6.815 -3.844 1.00 0.00 A ATOM 1056 HA2 GLY A 71 -7.025 8.761 -4.392 1.00 0.00 A ATOM 1057 HA1 GLY A 71 -8.527 7.846 -4.303 1.00 0.00 A ATOM 1058 N GLY A 71 -6.818 6.787 -3.816 1.00 0.00 A ATOM 1059 O GLY A 71 -8.509 9.521 -2.219 1.00 0.00 A ATOM 1060 C LEU A 72 -6.192 9.027 0.398 1.00 0.00 A ATOM 1061 CA LEU A 72 -7.356 8.163 -0.065 1.00 0.00 A ATOM 1062 CB LEU A 72 -7.440 6.868 0.752 1.00 0.00 A ATOM 1063 CD1 LEU A 72 -9.882 6.915 1.387 1.00 0.00 A ATOM 1064 CD2 LEU A 72 -9.202 5.780 -0.720 1.00 0.00 A ATOM 1065 CG LEU A 72 -8.786 6.114 0.703 1.00 0.00 A ATOM 1066 HN LEU A 72 -6.612 7.097 -1.721 1.00 0.00 A ATOM 1067 HA LEU A 72 -8.272 8.720 0.055 1.00 0.00 A ATOM 1068 HB2 LEU A 72 -6.670 6.199 0.396 1.00 0.00 A ATOM 1069 HB1 LEU A 72 -7.230 7.108 1.783 1.00 0.00 A ATOM 1070 HD11 LEU A 72 -10.044 7.838 0.852 1.00 0.00 A ATOM 1071 HD12 LEU A 72 -9.588 7.133 2.403 1.00 0.00 A ATOM 1072 HD13 LEU A 72 -10.795 6.336 1.397 1.00 0.00 A ATOM 1073 HD21 LEU A 72 -8.453 5.157 -1.177 1.00 0.00 A ATOM 1074 HD22 LEU A 72 -9.305 6.694 -1.288 1.00 0.00 A ATOM 1075 HD23 LEU A 72 -10.147 5.256 -0.706 1.00 0.00 A ATOM 1076 HG LEU A 72 -8.677 5.183 1.235 1.00 0.00 A ATOM 1077 N LEU A 72 -7.198 7.847 -1.471 1.00 0.00 A ATOM 1078 O LEU A 72 -5.352 9.428 -0.409 1.00 0.00 A ATOM 1079 C ASN A 73 -4.188 9.579 3.158 1.00 0.00 A ATOM 1080 CA ASN A 73 -5.160 10.258 2.205 1.00 0.00 A ATOM 1081 CB ASN A 73 -5.876 11.407 2.913 1.00 0.00 A ATOM 1082 CG ASN A 73 -4.934 12.537 3.285 1.00 0.00 A ATOM 1083 HN ASN A 73 -6.704 8.821 2.315 1.00 0.00 A ATOM 1084 HA ASN A 73 -4.607 10.654 1.366 1.00 0.00 A ATOM 1085 HB2 ASN A 73 -6.643 11.799 2.262 1.00 0.00 A ATOM 1086 HB1 ASN A 73 -6.335 11.033 3.818 1.00 0.00 A ATOM 1087 HD21 ASN A 73 -5.274 13.422 1.541 1.00 0.00 A ATOM 1088 HD22 ASN A 73 -4.169 14.235 2.592 1.00 0.00 A ATOM 1089 N ASN A 73 -6.127 9.302 1.689 1.00 0.00 A ATOM 1090 ND2 ASN A 73 -4.778 13.494 2.384 1.00 0.00 A ATOM 1091 O ASN A 73 -4.504 9.343 4.326 1.00 0.00 A ATOM 1092 OD1 ASN A 73 -4.356 12.551 4.373 1.00 0.00 A ATOM 1093 C LEU A 74 -0.953 9.654 3.900 1.00 0.00 A ATOM 1094 CA LEU A 74 -1.983 8.612 3.440 1.00 0.00 A ATOM 1095 CB LEU A 74 -1.349 7.471 2.645 1.00 0.00 A ATOM 1096 CD1 LEU A 74 -3.078 6.654 0.976 1.00 0.00 A ATOM 1097 CD2 LEU A 74 -1.556 5.041 2.120 1.00 0.00 A ATOM 1098 CG LEU A 74 -2.313 6.339 2.260 1.00 0.00 A ATOM 1099 HN LEU A 74 -2.831 9.441 1.704 1.00 0.00 A ATOM 1100 HA LEU A 74 -2.461 8.202 4.311 1.00 0.00 A ATOM 1101 HB2 LEU A 74 -0.931 7.875 1.736 1.00 0.00 A ATOM 1102 HB1 LEU A 74 -0.555 7.049 3.240 1.00 0.00 A ATOM 1103 HD11 LEU A 74 -3.566 7.612 1.072 1.00 0.00 A ATOM 1104 HD12 LEU A 74 -3.826 5.890 0.799 1.00 0.00 A ATOM 1105 HD13 LEU A 74 -2.387 6.684 0.143 1.00 0.00 A ATOM 1106 HD21 LEU A 74 -2.199 4.303 1.671 1.00 0.00 A ATOM 1107 HD22 LEU A 74 -1.244 4.701 3.097 1.00 0.00 A ATOM 1108 HD23 LEU A 74 -0.688 5.194 1.496 1.00 0.00 A ATOM 1109 HG LEU A 74 -3.038 6.214 3.051 1.00 0.00 A ATOM 1110 N LEU A 74 -3.012 9.250 2.646 1.00 0.00 A ATOM 1111 O LEU A 74 -1.203 10.854 3.771 1.00 0.00 A ATOM 1112 C SER A 75 2.548 9.939 4.869 1.00 0.00 A ATOM 1113 CA SER A 75 1.059 10.170 5.142 1.00 0.00 A ATOM 1114 CB SER A 75 0.774 10.090 6.645 1.00 0.00 A ATOM 1115 HN SER A 75 0.521 8.311 4.249 1.00 0.00 A ATOM 1116 HA SER A 75 0.804 11.161 4.800 1.00 0.00 A ATOM 1117 HB2 SER A 75 -0.295 10.075 6.807 1.00 0.00 A ATOM 1118 HB1 SER A 75 1.210 9.187 7.043 1.00 0.00 A ATOM 1119 HG SER A 75 0.874 12.012 7.041 1.00 0.00 A ATOM 1120 N SER A 75 0.203 9.229 4.419 1.00 0.00 A ATOM 1121 O SER A 75 2.928 8.909 4.321 1.00 0.00 A ATOM 1122 OG SER A 75 1.324 11.205 7.330 1.00 0.00 A ATOM 1123 C SER A 76 5.540 9.645 5.289 1.00 0.00 A ATOM 1124 CA SER A 76 4.796 10.932 4.906 1.00 0.00 A ATOM 1125 CB SER A 76 5.440 12.135 5.583 1.00 0.00 A ATOM 1126 HN SER A 76 3.020 11.628 5.820 1.00 0.00 A ATOM 1127 HA SER A 76 4.863 11.062 3.837 1.00 0.00 A ATOM 1128 HB2 SER A 76 5.534 11.947 6.642 1.00 0.00 A ATOM 1129 HB1 SER A 76 6.416 12.307 5.157 1.00 0.00 A ATOM 1130 HG SER A 76 5.054 14.044 5.842 1.00 0.00 A ATOM 1131 N SER A 76 3.375 10.902 5.262 1.00 0.00 A ATOM 1132 O SER A 76 6.252 9.060 4.468 1.00 0.00 A ATOM 1133 OG SER A 76 4.644 13.294 5.390 1.00 0.00 A ATOM 1134 C THR A 77 5.091 6.852 7.106 1.00 0.00 A ATOM 1135 CA THR A 77 6.057 8.012 7.013 1.00 0.00 A ATOM 1136 CB THR A 77 6.714 8.278 8.379 1.00 0.00 A ATOM 1137 CG2 THR A 77 7.899 9.212 8.219 1.00 0.00 A ATOM 1138 HN THR A 77 4.678 9.614 7.088 1.00 0.00 A ATOM 1139 HA THR A 77 6.834 7.765 6.301 1.00 0.00 A ATOM 1140 HB THR A 77 7.066 7.340 8.782 1.00 0.00 A ATOM 1141 HG1 THR A 77 6.101 9.702 9.597 1.00 0.00 A ATOM 1142 HG21 THR A 77 8.318 9.434 9.189 1.00 0.00 A ATOM 1143 HG22 THR A 77 7.572 10.125 7.746 1.00 0.00 A ATOM 1144 HG23 THR A 77 8.647 8.737 7.603 1.00 0.00 A ATOM 1145 N THR A 77 5.349 9.187 6.518 1.00 0.00 A ATOM 1146 O THR A 77 5.159 6.016 8.000 1.00 0.00 A ATOM 1147 OG1 THR A 77 5.765 8.852 9.283 1.00 0.00 A ATOM 1148 C LEU A 78 3.656 4.424 6.176 1.00 0.00 A ATOM 1149 CA LEU A 78 3.129 5.855 6.017 1.00 0.00 A ATOM 1150 CB LEU A 78 2.501 6.068 4.636 1.00 0.00 A ATOM 1151 CD1 LEU A 78 1.694 3.986 3.501 1.00 0.00 A ATOM 1152 CD2 LEU A 78 0.473 4.893 5.500 1.00 0.00 A ATOM 1153 CG LEU A 78 1.285 5.228 4.265 1.00 0.00 A ATOM 1154 HN LEU A 78 4.252 7.544 5.463 1.00 0.00 A ATOM 1155 HA LEU A 78 2.389 6.051 6.775 1.00 0.00 A ATOM 1156 HB2 LEU A 78 2.217 7.106 4.560 1.00 0.00 A ATOM 1157 HB1 LEU A 78 3.266 5.880 3.911 1.00 0.00 A ATOM 1158 HD11 LEU A 78 2.476 3.471 4.037 1.00 0.00 A ATOM 1159 HD12 LEU A 78 2.053 4.277 2.513 1.00 0.00 A ATOM 1160 HD13 LEU A 78 0.840 3.336 3.391 1.00 0.00 A ATOM 1161 HD21 LEU A 78 1.139 4.699 6.332 1.00 0.00 A ATOM 1162 HD22 LEU A 78 -0.129 4.017 5.309 1.00 0.00 A ATOM 1163 HD23 LEU A 78 -0.170 5.728 5.739 1.00 0.00 A ATOM 1164 HG LEU A 78 0.658 5.808 3.612 1.00 0.00 A ATOM 1165 N LEU A 78 4.194 6.839 6.141 1.00 0.00 A ATOM 1166 O LEU A 78 3.233 3.688 7.068 1.00 0.00 A ATOM 1167 C ILE A 79 6.155 2.479 6.424 1.00 0.00 A ATOM 1168 CA ILE A 79 5.138 2.696 5.311 1.00 0.00 A ATOM 1169 CB ILE A 79 5.808 2.413 3.966 1.00 0.00 A ATOM 1170 CD1 ILE A 79 7.540 3.274 2.358 1.00 0.00 A ATOM 1171 CG1 ILE A 79 7.026 3.301 3.769 1.00 0.00 A ATOM 1172 CG2 ILE A 79 4.843 2.634 2.825 1.00 0.00 A ATOM 1173 HN ILE A 79 4.866 4.685 4.620 1.00 0.00 A ATOM 1174 HA ILE A 79 4.326 1.990 5.447 1.00 0.00 A ATOM 1175 HB ILE A 79 6.120 1.383 3.953 1.00 0.00 A ATOM 1176 HD11 ILE A 79 7.619 2.252 2.018 1.00 0.00 A ATOM 1177 HD12 ILE A 79 8.510 3.743 2.321 1.00 0.00 A ATOM 1178 HD13 ILE A 79 6.852 3.818 1.722 1.00 0.00 A ATOM 1179 HG12 ILE A 79 6.762 4.319 4.001 1.00 0.00 A ATOM 1180 HG11 ILE A 79 7.818 2.974 4.421 1.00 0.00 A ATOM 1181 HG21 ILE A 79 4.454 3.644 2.872 1.00 0.00 A ATOM 1182 HG22 ILE A 79 4.036 1.925 2.889 1.00 0.00 A ATOM 1183 HG23 ILE A 79 5.379 2.500 1.897 1.00 0.00 A ATOM 1184 N ILE A 79 4.584 4.048 5.314 1.00 0.00 A ATOM 1185 O ILE A 79 6.795 1.431 6.502 1.00 0.00 A ATOM 1186 C PHE A 80 6.323 3.455 9.673 1.00 0.00 A ATOM 1187 CA PHE A 80 7.171 3.351 8.426 1.00 0.00 A ATOM 1188 CB PHE A 80 8.256 4.422 8.375 1.00 0.00 A ATOM 1189 CD1 PHE A 80 9.413 5.385 6.368 1.00 0.00 A ATOM 1190 CD2 PHE A 80 9.639 3.050 6.793 1.00 0.00 A ATOM 1191 CE1 PHE A 80 10.193 5.252 5.235 1.00 0.00 A ATOM 1192 CE2 PHE A 80 10.419 2.909 5.664 1.00 0.00 A ATOM 1193 CG PHE A 80 9.128 4.288 7.159 1.00 0.00 A ATOM 1194 CZ PHE A 80 10.696 4.013 4.883 1.00 0.00 A ATOM 1195 HN PHE A 80 5.796 4.294 7.143 1.00 0.00 A ATOM 1196 HA PHE A 80 7.632 2.374 8.394 1.00 0.00 A ATOM 1197 HB2 PHE A 80 7.787 5.394 8.346 1.00 0.00 A ATOM 1198 HB1 PHE A 80 8.878 4.346 9.252 1.00 0.00 A ATOM 1199 HD1 PHE A 80 9.023 6.354 6.642 1.00 0.00 A ATOM 1200 HD2 PHE A 80 9.422 2.188 7.405 1.00 0.00 A ATOM 1201 HE1 PHE A 80 10.406 6.115 4.624 1.00 0.00 A ATOM 1202 HE2 PHE A 80 10.805 1.932 5.388 1.00 0.00 A ATOM 1203 HZ PHE A 80 11.306 3.908 3.997 1.00 0.00 A ATOM 1204 N PHE A 80 6.302 3.467 7.275 1.00 0.00 A ATOM 1205 O PHE A 80 6.785 3.260 10.793 1.00 0.00 A ATOM 1206 C ASP A 81 3.467 2.310 10.429 1.00 0.00 A ATOM 1207 CA ASP A 81 4.034 3.709 10.452 1.00 0.00 A ATOM 1208 CB ASP A 81 2.919 4.699 10.141 1.00 0.00 A ATOM 1209 CG ASP A 81 2.137 5.107 11.371 1.00 0.00 A ATOM 1210 HN ASP A 81 4.809 4.060 8.536 1.00 0.00 A ATOM 1211 HA ASP A 81 4.465 3.924 11.404 1.00 0.00 A ATOM 1212 HB2 ASP A 81 3.326 5.577 9.666 1.00 0.00 A ATOM 1213 HB1 ASP A 81 2.239 4.225 9.459 1.00 0.00 A ATOM 1214 N ASP A 81 5.060 3.772 9.438 1.00 0.00 A ATOM 1215 O ASP A 81 3.180 1.699 11.456 1.00 0.00 A ATOM 1216 OD1 ASP A 81 0.891 5.044 11.330 1.00 0.00 A ATOM 1217 OD2 ASP A 81 2.760 5.503 12.375 1.00 0.00 A ATOM 1218 C HIS A 82 3.907 -0.223 8.160 1.00 0.00 A ATOM 1219 CA HIS A 82 2.825 0.510 8.926 1.00 0.00 A ATOM 1220 CB HIS A 82 1.530 0.617 8.122 1.00 0.00 A ATOM 1221 CD2 HIS A 82 0.433 2.930 8.491 1.00 0.00 A ATOM 1222 CE1 HIS A 82 -0.929 2.388 10.114 1.00 0.00 A ATOM 1223 CG HIS A 82 0.580 1.606 8.723 1.00 0.00 A ATOM 1224 HN HIS A 82 3.568 2.391 8.449 1.00 0.00 A ATOM 1225 HA HIS A 82 2.637 0.005 9.861 1.00 0.00 A ATOM 1226 HB2 HIS A 82 1.758 0.933 7.117 1.00 0.00 A ATOM 1227 HB1 HIS A 82 1.045 -0.341 8.091 1.00 0.00 A ATOM 1228 HD1 HIS A 82 -0.417 0.405 10.144 1.00 0.00 A ATOM 1229 HD2 HIS A 82 0.973 3.516 7.752 1.00 0.00 A ATOM 1230 HE1 HIS A 82 -1.667 2.447 10.898 1.00 0.00 A ATOM 1231 HE2 HIS A 82 -0.620 4.347 9.617 1.00 0.00 A ATOM 1232 N HIS A 82 3.322 1.827 9.207 1.00 0.00 A ATOM 1233 ND1 HIS A 82 -0.288 1.299 9.741 1.00 0.00 A ATOM 1234 NE2 HIS A 82 -0.511 3.398 9.371 1.00 0.00 A ATOM 1235 O HIS A 82 4.151 0.054 6.990 1.00 0.00 A ATOM 1236 C PRO A 83 5.857 -2.366 7.055 1.00 0.00 A ATOM 1237 CA PRO A 83 5.865 -1.689 8.414 1.00 0.00 A ATOM 1238 CB PRO A 83 6.208 -2.704 9.511 1.00 0.00 A ATOM 1239 CD PRO A 83 4.084 -1.785 10.065 1.00 0.00 A ATOM 1240 CG PRO A 83 4.900 -3.040 10.143 1.00 0.00 A ATOM 1241 HA PRO A 83 6.610 -0.910 8.404 1.00 0.00 A ATOM 1242 HB2 PRO A 83 6.667 -3.575 9.067 1.00 0.00 A ATOM 1243 HB1 PRO A 83 6.885 -2.257 10.222 1.00 0.00 A ATOM 1244 HD2 PRO A 83 3.033 -2.012 9.985 1.00 0.00 A ATOM 1245 HD1 PRO A 83 4.267 -1.157 10.918 1.00 0.00 A ATOM 1246 HG2 PRO A 83 4.416 -3.837 9.591 1.00 0.00 A ATOM 1247 HG1 PRO A 83 5.050 -3.330 11.172 1.00 0.00 A ATOM 1248 N PRO A 83 4.569 -1.154 8.835 1.00 0.00 A ATOM 1249 O PRO A 83 6.777 -2.183 6.264 1.00 0.00 A ATOM 1250 C THR A 84 3.699 -3.540 4.681 1.00 0.00 A ATOM 1251 CA THR A 84 4.825 -3.952 5.594 1.00 0.00 A ATOM 1252 CB THR A 84 4.678 -5.432 5.966 1.00 0.00 A ATOM 1253 CG2 THR A 84 5.844 -5.884 6.830 1.00 0.00 A ATOM 1254 HN THR A 84 4.054 -3.162 7.365 1.00 0.00 A ATOM 1255 HA THR A 84 5.756 -3.819 5.078 1.00 0.00 A ATOM 1256 HB THR A 84 4.670 -6.018 5.056 1.00 0.00 A ATOM 1257 HG1 THR A 84 3.611 -6.230 7.429 1.00 0.00 A ATOM 1258 HG21 THR A 84 5.848 -5.322 7.754 1.00 0.00 A ATOM 1259 HG22 THR A 84 6.772 -5.707 6.303 1.00 0.00 A ATOM 1260 HG23 THR A 84 5.746 -6.937 7.047 1.00 0.00 A ATOM 1261 N THR A 84 4.833 -3.143 6.777 1.00 0.00 A ATOM 1262 O THR A 84 2.738 -2.919 5.121 1.00 0.00 A ATOM 1263 OG1 THR A 84 3.450 -5.636 6.683 1.00 0.00 A ATOM 1264 C PRO A 85 1.477 -4.400 2.893 1.00 0.00 A ATOM 1265 CA PRO A 85 2.720 -3.662 2.439 1.00 0.00 A ATOM 1266 CB PRO A 85 3.254 -4.253 1.132 1.00 0.00 A ATOM 1267 CD PRO A 85 5.000 -4.450 2.760 1.00 0.00 A ATOM 1268 CG PRO A 85 4.735 -4.305 1.292 1.00 0.00 A ATOM 1269 HA PRO A 85 2.488 -2.616 2.318 1.00 0.00 A ATOM 1270 HB2 PRO A 85 2.840 -5.237 0.991 1.00 0.00 A ATOM 1271 HB1 PRO A 85 2.973 -3.618 0.308 1.00 0.00 A ATOM 1272 HD2 PRO A 85 5.096 -5.484 3.026 1.00 0.00 A ATOM 1273 HD1 PRO A 85 5.888 -3.903 3.040 1.00 0.00 A ATOM 1274 HG2 PRO A 85 5.131 -5.154 0.755 1.00 0.00 A ATOM 1275 HG1 PRO A 85 5.175 -3.389 0.922 1.00 0.00 A ATOM 1276 N PRO A 85 3.807 -3.868 3.391 1.00 0.00 A ATOM 1277 O PRO A 85 0.366 -4.127 2.458 1.00 0.00 A ATOM 1278 C HIS A 86 -0.066 -5.094 5.434 1.00 0.00 A ATOM 1279 CA HIS A 86 0.613 -6.031 4.448 1.00 0.00 A ATOM 1280 CB HIS A 86 1.175 -7.274 5.146 1.00 0.00 A ATOM 1281 CD2 HIS A 86 0.447 -7.227 7.634 1.00 0.00 A ATOM 1282 CE1 HIS A 86 -0.935 -8.921 7.611 1.00 0.00 A ATOM 1283 CG HIS A 86 0.422 -7.715 6.371 1.00 0.00 A ATOM 1284 HN HIS A 86 2.624 -5.499 4.072 1.00 0.00 A ATOM 1285 HA HIS A 86 -0.098 -6.331 3.693 1.00 0.00 A ATOM 1286 HB2 HIS A 86 1.176 -8.091 4.446 1.00 0.00 A ATOM 1287 HB1 HIS A 86 2.193 -7.070 5.438 1.00 0.00 A ATOM 1288 HD1 HIS A 86 -0.707 -9.326 5.616 1.00 0.00 A ATOM 1289 HD2 HIS A 86 1.010 -6.360 7.971 1.00 0.00 A ATOM 1290 HE1 HIS A 86 -1.640 -9.677 7.923 1.00 0.00 A ATOM 1291 HE2 HIS A 86 -0.759 -7.736 9.266 1.00 0.00 A ATOM 1292 N HIS A 86 1.693 -5.321 3.801 1.00 0.00 A ATOM 1293 ND1 HIS A 86 -0.456 -8.774 6.390 1.00 0.00 A ATOM 1294 NE2 HIS A 86 -0.404 -7.995 8.387 1.00 0.00 A ATOM 1295 O HIS A 86 -1.280 -4.924 5.413 1.00 0.00 A ATOM 1296 C ALA A 87 -0.275 -2.292 6.686 1.00 0.00 A ATOM 1297 CA ALA A 87 0.279 -3.553 7.299 1.00 0.00 A ATOM 1298 CB ALA A 87 1.410 -3.204 8.251 1.00 0.00 A ATOM 1299 HN ALA A 87 1.726 -4.566 6.134 1.00 0.00 A ATOM 1300 HA ALA A 87 -0.498 -4.052 7.846 1.00 0.00 A ATOM 1301 HB1 ALA A 87 1.028 -2.603 9.063 1.00 0.00 A ATOM 1302 HB2 ALA A 87 2.168 -2.642 7.718 1.00 0.00 A ATOM 1303 HB3 ALA A 87 1.844 -4.110 8.646 1.00 0.00 A ATOM 1304 N ALA A 87 0.756 -4.451 6.255 1.00 0.00 A ATOM 1305 O ALA A 87 -1.106 -1.597 7.267 1.00 0.00 A ATOM 1306 C VAL A 88 -1.477 -1.078 4.023 1.00 0.00 A ATOM 1307 CA VAL A 88 -0.193 -0.836 4.779 1.00 0.00 A ATOM 1308 CB VAL A 88 0.906 -0.420 3.801 1.00 0.00 A ATOM 1309 CG1 VAL A 88 0.411 0.659 2.868 1.00 0.00 A ATOM 1310 CG2 VAL A 88 2.153 0.027 4.544 1.00 0.00 A ATOM 1311 HN VAL A 88 0.822 -2.655 5.086 1.00 0.00 A ATOM 1312 HA VAL A 88 -0.354 -0.040 5.488 1.00 0.00 A ATOM 1313 HB VAL A 88 1.157 -1.284 3.214 1.00 0.00 A ATOM 1314 HG11 VAL A 88 -0.389 0.260 2.263 1.00 0.00 A ATOM 1315 HG12 VAL A 88 1.220 0.986 2.233 1.00 0.00 A ATOM 1316 HG13 VAL A 88 0.045 1.491 3.446 1.00 0.00 A ATOM 1317 HG21 VAL A 88 1.912 0.854 5.196 1.00 0.00 A ATOM 1318 HG22 VAL A 88 2.904 0.335 3.832 1.00 0.00 A ATOM 1319 HG23 VAL A 88 2.535 -0.799 5.132 1.00 0.00 A ATOM 1320 N VAL A 88 0.195 -2.018 5.499 1.00 0.00 A ATOM 1321 O VAL A 88 -2.376 -0.245 4.037 1.00 0.00 A ATOM 1322 C ALA A 89 -3.961 -2.618 3.561 1.00 0.00 A ATOM 1323 CA ALA A 89 -2.764 -2.562 2.636 1.00 0.00 A ATOM 1324 CB ALA A 89 -2.604 -3.874 1.902 1.00 0.00 A ATOM 1325 HN ALA A 89 -0.804 -2.840 3.377 1.00 0.00 A ATOM 1326 HA ALA A 89 -2.930 -1.782 1.901 1.00 0.00 A ATOM 1327 HB1 ALA A 89 -2.357 -4.655 2.603 1.00 0.00 A ATOM 1328 HB2 ALA A 89 -1.817 -3.779 1.169 1.00 0.00 A ATOM 1329 HB3 ALA A 89 -3.531 -4.119 1.398 1.00 0.00 A ATOM 1330 N ALA A 89 -1.564 -2.220 3.371 1.00 0.00 A ATOM 1331 O ALA A 89 -5.021 -2.120 3.212 1.00 0.00 A ATOM 1332 C GLU A 90 -5.156 -1.830 6.245 1.00 0.00 A ATOM 1333 CA GLU A 90 -4.899 -3.228 5.705 1.00 0.00 A ATOM 1334 CB GLU A 90 -4.593 -4.203 6.836 1.00 0.00 A ATOM 1335 CD GLU A 90 -2.894 -5.024 8.499 1.00 0.00 A ATOM 1336 CG GLU A 90 -3.225 -3.995 7.446 1.00 0.00 A ATOM 1337 HN GLU A 90 -2.918 -3.566 5.021 1.00 0.00 A ATOM 1338 HA GLU A 90 -5.777 -3.564 5.175 1.00 0.00 A ATOM 1339 HB2 GLU A 90 -5.335 -4.087 7.612 1.00 0.00 A ATOM 1340 HB1 GLU A 90 -4.640 -5.209 6.449 1.00 0.00 A ATOM 1341 HG2 GLU A 90 -2.489 -4.060 6.659 1.00 0.00 A ATOM 1342 HG1 GLU A 90 -3.184 -3.013 7.889 1.00 0.00 A ATOM 1343 N GLU A 90 -3.796 -3.186 4.755 1.00 0.00 A ATOM 1344 O GLU A 90 -6.277 -1.474 6.600 1.00 0.00 A ATOM 1345 OE1 GLU A 90 -2.770 -4.654 9.682 1.00 0.00 A ATOM 1346 OE2 GLU A 90 -2.756 -6.210 8.146 1.00 0.00 A ATOM 1347 C HIS A 91 -5.028 1.115 5.599 1.00 0.00 A ATOM 1348 CA HIS A 91 -4.205 0.361 6.636 1.00 0.00 A ATOM 1349 CB HIS A 91 -2.810 0.978 6.780 1.00 0.00 A ATOM 1350 CD2 HIS A 91 -2.504 3.371 5.886 1.00 0.00 A ATOM 1351 CE1 HIS A 91 -3.173 4.474 7.654 1.00 0.00 A ATOM 1352 CG HIS A 91 -2.826 2.468 6.830 1.00 0.00 A ATOM 1353 HN HIS A 91 -3.222 -1.406 6.078 1.00 0.00 A ATOM 1354 HA HIS A 91 -4.709 0.415 7.580 1.00 0.00 A ATOM 1355 HB2 HIS A 91 -2.359 0.623 7.693 1.00 0.00 A ATOM 1356 HB1 HIS A 91 -2.196 0.675 5.937 1.00 0.00 A ATOM 1357 HD1 HIS A 91 -3.549 2.807 8.784 1.00 0.00 A ATOM 1358 HD2 HIS A 91 -2.138 3.145 4.892 1.00 0.00 A ATOM 1359 HE1 HIS A 91 -3.446 5.276 8.320 1.00 0.00 A ATOM 1360 HE2 HIS A 91 -2.765 5.455 5.906 1.00 0.00 A ATOM 1361 N HIS A 91 -4.100 -1.032 6.276 1.00 0.00 A ATOM 1362 ND1 HIS A 91 -3.239 3.187 7.927 1.00 0.00 A ATOM 1363 NE2 HIS A 91 -2.728 4.616 6.418 1.00 0.00 A ATOM 1364 O HIS A 91 -5.620 2.154 5.892 1.00 0.00 A ATOM 1365 C LEU A 92 -7.298 0.900 3.471 1.00 0.00 A ATOM 1366 CA LEU A 92 -5.816 1.198 3.314 1.00 0.00 A ATOM 1367 CB LEU A 92 -5.275 0.740 1.956 1.00 0.00 A ATOM 1368 CD1 LEU A 92 -3.268 2.178 2.465 1.00 0.00 A ATOM 1369 CD2 LEU A 92 -3.366 0.908 0.337 1.00 0.00 A ATOM 1370 CG LEU A 92 -4.183 1.649 1.373 1.00 0.00 A ATOM 1371 HN LEU A 92 -4.535 -0.222 4.199 1.00 0.00 A ATOM 1372 HA LEU A 92 -5.682 2.263 3.389 1.00 0.00 A ATOM 1373 HB2 LEU A 92 -4.865 -0.261 2.061 1.00 0.00 A ATOM 1374 HB1 LEU A 92 -6.095 0.705 1.255 1.00 0.00 A ATOM 1375 HD11 LEU A 92 -3.052 1.387 3.169 1.00 0.00 A ATOM 1376 HD12 LEU A 92 -3.750 3.001 2.978 1.00 0.00 A ATOM 1377 HD13 LEU A 92 -2.346 2.519 2.022 1.00 0.00 A ATOM 1378 HD21 LEU A 92 -2.625 1.573 -0.079 1.00 0.00 A ATOM 1379 HD22 LEU A 92 -4.016 0.553 -0.449 1.00 0.00 A ATOM 1380 HD23 LEU A 92 -2.874 0.067 0.805 1.00 0.00 A ATOM 1381 HG LEU A 92 -4.650 2.489 0.890 1.00 0.00 A ATOM 1382 N LEU A 92 -5.057 0.591 4.388 1.00 0.00 A ATOM 1383 O LEU A 92 -8.129 1.559 2.865 1.00 0.00 A ATOM 1384 C LEU A 93 -9.555 0.598 5.595 1.00 0.00 A ATOM 1385 CA LEU A 93 -8.999 -0.417 4.637 1.00 0.00 A ATOM 1386 CB LEU A 93 -9.111 -1.791 5.287 1.00 0.00 A ATOM 1387 CD1 LEU A 93 -7.851 -2.786 3.348 1.00 0.00 A ATOM 1388 CD2 LEU A 93 -8.604 -4.213 5.228 1.00 0.00 A ATOM 1389 CG LEU A 93 -8.939 -3.009 4.379 1.00 0.00 A ATOM 1390 HN LEU A 93 -6.878 -0.537 4.781 1.00 0.00 A ATOM 1391 HA LEU A 93 -9.563 -0.404 3.723 1.00 0.00 A ATOM 1392 HB2 LEU A 93 -8.369 -1.849 6.063 1.00 0.00 A ATOM 1393 HB1 LEU A 93 -10.090 -1.857 5.746 1.00 0.00 A ATOM 1394 HD11 LEU A 93 -6.934 -2.497 3.852 1.00 0.00 A ATOM 1395 HD12 LEU A 93 -8.151 -1.999 2.675 1.00 0.00 A ATOM 1396 HD13 LEU A 93 -7.686 -3.697 2.792 1.00 0.00 A ATOM 1397 HD21 LEU A 93 -9.352 -4.330 5.997 1.00 0.00 A ATOM 1398 HD22 LEU A 93 -7.632 -4.067 5.686 1.00 0.00 A ATOM 1399 HD23 LEU A 93 -8.584 -5.093 4.607 1.00 0.00 A ATOM 1400 HG LEU A 93 -9.865 -3.207 3.862 1.00 0.00 A ATOM 1401 N LEU A 93 -7.610 -0.061 4.336 1.00 0.00 A ATOM 1402 O LEU A 93 -10.734 0.937 5.569 1.00 0.00 A ATOM 1403 C GLU A 94 -9.522 3.346 6.760 1.00 0.00 A ATOM 1404 CA GLU A 94 -8.994 2.085 7.426 1.00 0.00 A ATOM 1405 CB GLU A 94 -7.737 2.393 8.222 1.00 0.00 A ATOM 1406 CD GLU A 94 -8.431 0.766 10.027 1.00 0.00 A ATOM 1407 CG GLU A 94 -7.306 1.261 9.142 1.00 0.00 A ATOM 1408 HN GLU A 94 -7.736 0.764 6.374 1.00 0.00 A ATOM 1409 HA GLU A 94 -9.747 1.680 8.085 1.00 0.00 A ATOM 1410 HB2 GLU A 94 -6.935 2.567 7.514 1.00 0.00 A ATOM 1411 HB1 GLU A 94 -7.895 3.281 8.814 1.00 0.00 A ATOM 1412 HG2 GLU A 94 -6.956 0.438 8.538 1.00 0.00 A ATOM 1413 HG1 GLU A 94 -6.502 1.613 9.771 1.00 0.00 A ATOM 1414 N GLU A 94 -8.664 1.088 6.432 1.00 0.00 A ATOM 1415 O GLU A 94 -10.302 4.103 7.341 1.00 0.00 A ATOM 1416 OE1 GLU A 94 -8.645 -0.460 10.095 1.00 0.00 A ATOM 1417 OE2 GLU A 94 -9.113 1.603 10.657 1.00 0.00 A ATOM 1418 C GLN A 95 -10.833 4.489 4.101 1.00 0.00 A ATOM 1419 CA GLN A 95 -9.470 4.703 4.746 1.00 0.00 A ATOM 1420 CB GLN A 95 -8.420 4.884 3.663 1.00 0.00 A ATOM 1421 CD GLN A 95 -6.534 5.663 5.129 1.00 0.00 A ATOM 1422 CG GLN A 95 -7.009 4.624 4.148 1.00 0.00 A ATOM 1423 HN GLN A 95 -8.471 2.903 5.123 1.00 0.00 A ATOM 1424 HA GLN A 95 -9.489 5.571 5.385 1.00 0.00 A ATOM 1425 HB2 GLN A 95 -8.631 4.199 2.856 1.00 0.00 A ATOM 1426 HB1 GLN A 95 -8.467 5.896 3.291 1.00 0.00 A ATOM 1427 HE21 GLN A 95 -5.484 4.283 6.070 1.00 0.00 A ATOM 1428 HE22 GLN A 95 -5.381 5.883 6.720 1.00 0.00 A ATOM 1429 HG2 GLN A 95 -6.987 3.661 4.638 1.00 0.00 A ATOM 1430 HG1 GLN A 95 -6.345 4.605 3.304 1.00 0.00 A ATOM 1431 N GLN A 95 -9.091 3.549 5.528 1.00 0.00 A ATOM 1432 NE2 GLN A 95 -5.721 5.233 6.067 1.00 0.00 A ATOM 1433 O GLN A 95 -11.515 5.435 3.712 1.00 0.00 A ATOM 1434 OE1 GLN A 95 -6.915 6.833 5.060 1.00 0.00 A ATOM 1435 C ILE A 96 -13.685 3.083 3.985 1.00 0.00 A ATOM 1436 CA ILE A 96 -12.375 2.807 3.248 1.00 0.00 A ATOM 1437 CB ILE A 96 -12.207 1.319 2.921 1.00 0.00 A ATOM 1438 CD1 ILE A 96 -10.783 1.843 0.880 1.00 0.00 A ATOM 1439 CG1 ILE A 96 -10.870 1.153 2.226 1.00 0.00 A ATOM 1440 CG2 ILE A 96 -13.325 0.767 2.064 1.00 0.00 A ATOM 1441 HN ILE A 96 -10.675 2.532 4.445 1.00 0.00 A ATOM 1442 HA ILE A 96 -12.380 3.355 2.321 1.00 0.00 A ATOM 1443 HB ILE A 96 -12.193 0.775 3.842 1.00 0.00 A ATOM 1444 HD11 ILE A 96 -9.762 1.807 0.522 1.00 0.00 A ATOM 1445 HD12 ILE A 96 -11.095 2.873 0.981 1.00 0.00 A ATOM 1446 HD13 ILE A 96 -11.429 1.339 0.177 1.00 0.00 A ATOM 1447 HG12 ILE A 96 -10.107 1.580 2.854 1.00 0.00 A ATOM 1448 HG11 ILE A 96 -10.668 0.112 2.092 1.00 0.00 A ATOM 1449 HG21 ILE A 96 -13.245 1.169 1.064 1.00 0.00 A ATOM 1450 HG22 ILE A 96 -14.276 1.046 2.490 1.00 0.00 A ATOM 1451 HG23 ILE A 96 -13.250 -0.310 2.024 1.00 0.00 A ATOM 1452 N ILE A 96 -11.211 3.228 4.001 1.00 0.00 A ATOM 1453 O ILE A 96 -13.789 2.920 5.203 1.00 0.00 A ATOM 1454 C PRO A 97 -16.927 2.825 4.145 1.00 0.00 A ATOM 1455 CA PRO A 97 -15.988 3.966 3.738 1.00 0.00 A ATOM 1456 CB PRO A 97 -16.568 4.716 2.544 1.00 0.00 A ATOM 1457 CD PRO A 97 -14.627 3.624 1.756 1.00 0.00 A ATOM 1458 CG PRO A 97 -16.025 3.982 1.376 1.00 0.00 A ATOM 1459 HA PRO A 97 -15.868 4.645 4.558 1.00 0.00 A ATOM 1460 HB2 PRO A 97 -17.646 4.679 2.575 1.00 0.00 A ATOM 1461 HB1 PRO A 97 -16.231 5.740 2.556 1.00 0.00 A ATOM 1462 HD2 PRO A 97 -14.342 2.681 1.321 1.00 0.00 A ATOM 1463 HD1 PRO A 97 -13.946 4.393 1.457 1.00 0.00 A ATOM 1464 HG2 PRO A 97 -16.600 3.091 1.205 1.00 0.00 A ATOM 1465 HG1 PRO A 97 -16.025 4.609 0.507 1.00 0.00 A ATOM 1466 N PRO A 97 -14.691 3.519 3.222 1.00 0.00 A ATOM 1467 O PRO A 97 -17.806 2.425 3.380 1.00 0.00 A ATOM 1468 C GLY A 98 -17.466 -0.079 5.350 1.00 0.00 A ATOM 1469 CA GLY A 98 -17.667 1.323 5.895 1.00 0.00 A ATOM 1470 HN GLY A 98 -15.962 2.587 5.875 1.00 0.00 A ATOM 1471 HA2 GLY A 98 -17.549 1.296 6.967 1.00 0.00 A ATOM 1472 HA1 GLY A 98 -18.673 1.642 5.666 1.00 0.00 A ATOM 1473 N GLY A 98 -16.736 2.301 5.346 1.00 0.00 A ATOM 1474 O GLY A 98 -17.306 -1.028 6.117 1.00 0.00 A ATOM 1475 C ILE A 99 -15.958 -2.137 3.754 1.00 0.00 A ATOM 1476 CA ILE A 99 -17.272 -1.487 3.346 1.00 0.00 A ATOM 1477 CB ILE A 99 -17.244 -1.320 1.819 1.00 0.00 A ATOM 1478 CD1 ILE A 99 -15.869 0.101 0.221 1.00 0.00 A ATOM 1479 CG1 ILE A 99 -16.728 0.071 1.459 1.00 0.00 A ATOM 1480 CG2 ILE A 99 -18.615 -1.576 1.219 1.00 0.00 A ATOM 1481 HN ILE A 99 -17.665 0.595 3.481 1.00 0.00 A ATOM 1482 HA ILE A 99 -18.087 -2.147 3.601 1.00 0.00 A ATOM 1483 HB ILE A 99 -16.563 -2.056 1.418 1.00 0.00 A ATOM 1484 HD11 ILE A 99 -15.517 1.112 0.058 1.00 0.00 A ATOM 1485 HD12 ILE A 99 -16.443 -0.229 -0.630 1.00 0.00 A ATOM 1486 HD13 ILE A 99 -15.017 -0.553 0.367 1.00 0.00 A ATOM 1487 HG12 ILE A 99 -17.569 0.728 1.294 1.00 0.00 A ATOM 1488 HG11 ILE A 99 -16.138 0.449 2.283 1.00 0.00 A ATOM 1489 HG21 ILE A 99 -19.325 -0.875 1.629 1.00 0.00 A ATOM 1490 HG22 ILE A 99 -18.925 -2.585 1.453 1.00 0.00 A ATOM 1491 HG23 ILE A 99 -18.565 -1.456 0.148 1.00 0.00 A ATOM 1492 N ILE A 99 -17.488 -0.206 4.026 1.00 0.00 A ATOM 1493 O ILE A 99 -15.813 -3.358 3.686 1.00 0.00 A ATOM 1494 C GLY A 100 -13.559 -1.885 6.027 1.00 0.00 A ATOM 1495 CA GLY A 100 -13.708 -1.817 4.522 1.00 0.00 A ATOM 1496 HN GLY A 100 -15.170 -0.357 4.162 1.00 0.00 A ATOM 1497 HA2 GLY A 100 -13.579 -2.807 4.108 1.00 0.00 A ATOM 1498 HA1 GLY A 100 -12.955 -1.162 4.114 1.00 0.00 A ATOM 1499 N GLY A 100 -14.999 -1.316 4.135 1.00 0.00 A ATOM 1500 OT1 GLY A 100 -13.891 -2.931 6.616 1.00 0.00 A ATOM 1501 OT2 GLY A 100 -13.145 -0.880 6.636 1.00 0.00 A END
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