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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|
607854 |
2n78   |
26649 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.097 3.289 -4.349 1.00 0.00 A ATOM 2 CA MET A 1 0.209 2.058 -4.264 1.00 0.00 A ATOM 3 CB MET A 1 -0.213 1.866 -2.800 1.00 0.00 A ATOM 4 CE MET A 1 -1.293 3.493 0.256 1.00 0.00 A ATOM 5 CG MET A 1 -1.184 2.982 -2.409 1.00 0.00 A ATOM 6 HA MET A 1 -0.662 2.208 -4.904 1.00 0.00 A ATOM 7 HB2 MET A 1 -0.697 0.907 -2.685 1.00 0.00 A ATOM 8 HB1 MET A 1 0.658 1.902 -2.163 1.00 0.00 A ATOM 9 HE1 MET A 1 -1.661 3.222 1.235 1.00 0.00 A ATOM 10 HE2 MET A 1 -1.362 4.563 0.129 1.00 0.00 A ATOM 11 HE3 MET A 1 -0.262 3.184 0.160 1.00 0.00 A ATOM 12 HG2 MET A 1 -0.605 3.864 -2.176 1.00 0.00 A ATOM 13 HG1 MET A 1 -1.797 3.212 -3.267 1.00 0.00 A ATOM 14 N MET A 1 0.949 0.864 -4.738 1.00 0.00 A ATOM 15 O MET A 1 2.076 3.401 -3.639 1.00 0.00 A ATOM 16 SD MET A 1 -2.290 2.670 -1.012 1.00 0.00 A ATOM 17 C SER A 2 1.279 6.389 -4.215 1.00 0.00 A ATOM 18 CA SER A 2 1.553 5.423 -5.359 1.00 0.00 A ATOM 19 CB SER A 2 1.172 6.104 -6.681 1.00 0.00 A ATOM 20 HN SER A 2 -0.058 4.061 -5.770 1.00 0.00 A ATOM 21 HA SER A 2 2.608 5.154 -5.353 1.00 0.00 A ATOM 22 HB2 SER A 2 0.818 5.378 -7.397 1.00 0.00 A ATOM 23 HB1 SER A 2 0.425 6.867 -6.517 1.00 0.00 A ATOM 24 HG SER A 2 2.184 7.239 -7.892 1.00 0.00 A ATOM 25 N SER A 2 0.740 4.193 -5.216 1.00 0.00 A ATOM 26 O SER A 2 0.457 6.127 -3.361 1.00 0.00 A ATOM 27 OG SER A 2 2.384 6.689 -7.130 1.00 0.00 A ATOM 28 C LYS A 3 2.355 9.835 -3.526 1.00 0.00 A ATOM 29 CA LYS A 3 1.766 8.485 -3.141 1.00 0.00 A ATOM 30 CB LYS A 3 2.471 7.978 -1.873 1.00 0.00 A ATOM 31 CD LYS A 3 2.668 8.406 0.576 1.00 0.00 A ATOM 32 CE LYS A 3 2.729 6.939 1.005 1.00 0.00 A ATOM 33 CG LYS A 3 1.750 8.532 -0.642 1.00 0.00 A ATOM 34 HN LYS A 3 2.628 7.663 -4.930 1.00 0.00 A ATOM 35 HA LYS A 3 0.697 8.602 -2.969 1.00 0.00 A ATOM 36 HB2 LYS A 3 2.447 6.898 -1.852 1.00 0.00 A ATOM 37 HB1 LYS A 3 3.499 8.309 -1.872 1.00 0.00 A ATOM 38 HD2 LYS A 3 3.659 8.751 0.321 1.00 0.00 A ATOM 39 HD1 LYS A 3 2.281 9.006 1.386 1.00 0.00 A ATOM 40 HE2 LYS A 3 1.759 6.483 0.873 1.00 0.00 A ATOM 41 HE1 LYS A 3 3.451 6.414 0.398 1.00 0.00 A ATOM 42 HG2 LYS A 3 1.503 9.570 -0.804 1.00 0.00 A ATOM 43 HG1 LYS A 3 0.842 7.974 -0.471 1.00 0.00 A ATOM 44 HZ1 LYS A 3 4.138 6.590 2.499 1.00 0.00 A ATOM 45 HZ2 LYS A 3 2.566 6.082 2.896 1.00 0.00 A ATOM 46 HZ3 LYS A 3 2.955 7.736 2.916 1.00 0.00 A ATOM 47 N LYS A 3 1.974 7.492 -4.220 1.00 0.00 A ATOM 48 NZ LYS A 3 3.126 6.829 2.437 1.00 0.00 A ATOM 49 O LYS A 3 2.536 10.698 -2.691 1.00 0.00 A ATOM 50 C GLU A 4 2.217 12.410 -5.066 1.00 0.00 A ATOM 51 CA GLU A 4 3.225 11.282 -5.241 1.00 0.00 A ATOM 52 CB GLU A 4 3.576 11.158 -6.732 1.00 0.00 A ATOM 53 CD GLU A 4 6.010 10.635 -6.540 1.00 0.00 A ATOM 54 CG GLU A 4 4.637 10.069 -6.910 1.00 0.00 A ATOM 55 HN GLU A 4 2.489 9.270 -5.429 1.00 0.00 A ATOM 56 HA GLU A 4 4.113 11.502 -4.650 1.00 0.00 A ATOM 57 HB2 GLU A 4 2.691 10.897 -7.292 1.00 0.00 A ATOM 58 HB1 GLU A 4 3.960 12.101 -7.094 1.00 0.00 A ATOM 59 HG2 GLU A 4 4.411 9.230 -6.270 1.00 0.00 A ATOM 60 HG1 GLU A 4 4.653 9.738 -7.938 1.00 0.00 A ATOM 61 N GLU A 4 2.649 9.994 -4.789 1.00 0.00 A ATOM 62 O GLU A 4 1.239 12.484 -5.784 1.00 0.00 A ATOM 63 OE1 GLU A 4 6.032 11.790 -6.147 1.00 0.00 A ATOM 64 OE2 GLU A 4 6.959 9.879 -6.669 1.00 0.00 A ATOM 65 C ASP A 5 2.320 15.712 -3.716 1.00 0.00 A ATOM 66 CA ASP A 5 1.545 14.408 -3.858 1.00 0.00 A ATOM 67 CB ASP A 5 0.793 14.136 -2.545 1.00 0.00 A ATOM 68 CG ASP A 5 1.746 14.339 -1.364 1.00 0.00 A ATOM 69 HN ASP A 5 3.277 13.160 -3.554 1.00 0.00 A ATOM 70 HA ASP A 5 0.851 14.498 -4.690 1.00 0.00 A ATOM 71 HB2 ASP A 5 -0.041 14.816 -2.452 1.00 0.00 A ATOM 72 HB1 ASP A 5 0.428 13.119 -2.537 1.00 0.00 A ATOM 73 N ASP A 5 2.474 13.269 -4.107 1.00 0.00 A ATOM 74 O ASP A 5 3.322 15.915 -4.372 1.00 0.00 A ATOM 75 OD1 ASP A 5 2.936 14.190 -1.595 1.00 0.00 A ATOM 76 OD2 ASP A 5 1.232 14.634 -0.297 1.00 0.00 A ATOM 77 C SER A 6 3.546 17.758 -1.541 1.00 0.00 A ATOM 78 CA SER A 6 2.535 17.870 -2.672 1.00 0.00 A ATOM 79 CB SER A 6 1.494 18.938 -2.294 1.00 0.00 A ATOM 80 HN SER A 6 1.020 16.373 -2.361 1.00 0.00 A ATOM 81 HA SER A 6 3.054 18.138 -3.592 1.00 0.00 A ATOM 82 HB2 SER A 6 1.046 19.365 -3.179 1.00 0.00 A ATOM 83 HB1 SER A 6 0.735 18.523 -1.649 1.00 0.00 A ATOM 84 HG SER A 6 1.765 20.750 -1.640 1.00 0.00 A ATOM 85 N SER A 6 1.836 16.577 -2.866 1.00 0.00 A ATOM 86 O SER A 6 3.369 16.978 -0.627 1.00 0.00 A ATOM 87 OG SER A 6 2.247 19.921 -1.599 1.00 0.00 A ATOM 88 C PHE A 7 6.432 19.749 -0.498 1.00 0.00 A ATOM 89 CA PHE A 7 5.615 18.471 -0.540 1.00 0.00 A ATOM 90 CB PHE A 7 6.555 17.278 -0.808 1.00 0.00 A ATOM 91 CD1 PHE A 7 5.978 16.623 -3.177 1.00 0.00 A ATOM 92 CD2 PHE A 7 8.070 17.702 -2.794 1.00 0.00 A ATOM 93 CE1 PHE A 7 6.264 16.549 -4.524 1.00 0.00 A ATOM 94 CE2 PHE A 7 8.353 17.628 -4.142 1.00 0.00 A ATOM 95 CG PHE A 7 6.877 17.199 -2.301 1.00 0.00 A ATOM 96 CZ PHE A 7 7.451 17.051 -5.006 1.00 0.00 A ATOM 97 HN PHE A 7 4.694 19.170 -2.372 1.00 0.00 A ATOM 98 HA PHE A 7 5.107 18.350 0.419 1.00 0.00 A ATOM 99 HB2 PHE A 7 7.473 17.405 -0.252 1.00 0.00 A ATOM 100 HB1 PHE A 7 6.078 16.359 -0.500 1.00 0.00 A ATOM 101 HD1 PHE A 7 5.050 16.221 -2.802 1.00 0.00 A ATOM 102 HD2 PHE A 7 8.783 18.154 -2.119 1.00 0.00 A ATOM 103 HE1 PHE A 7 5.555 16.098 -5.203 1.00 0.00 A ATOM 104 HE2 PHE A 7 9.284 18.022 -4.520 1.00 0.00 A ATOM 105 HZ PHE A 7 7.673 16.994 -6.060 1.00 0.00 A ATOM 106 N PHE A 7 4.591 18.535 -1.616 1.00 0.00 A ATOM 107 O PHE A 7 6.414 20.527 -1.428 1.00 0.00 A ATOM 108 C GLU A 8 9.364 20.952 0.139 1.00 0.00 A ATOM 109 CA GLU A 8 7.963 21.166 0.700 1.00 0.00 A ATOM 110 CB GLU A 8 8.076 21.523 2.189 1.00 0.00 A ATOM 111 CD GLU A 8 6.025 20.334 2.969 1.00 0.00 A ATOM 112 CG GLU A 8 6.673 21.706 2.768 1.00 0.00 A ATOM 113 HN GLU A 8 7.129 19.281 1.303 1.00 0.00 A ATOM 114 HA GLU A 8 7.480 21.973 0.147 1.00 0.00 A ATOM 115 HB2 GLU A 8 8.582 20.726 2.714 1.00 0.00 A ATOM 116 HB1 GLU A 8 8.640 22.436 2.304 1.00 0.00 A ATOM 117 HG2 GLU A 8 6.732 22.215 3.720 1.00 0.00 A ATOM 118 HG1 GLU A 8 6.069 22.290 2.088 1.00 0.00 A ATOM 119 N GLU A 8 7.140 19.942 0.580 1.00 0.00 A ATOM 120 O GLU A 8 9.853 19.842 0.081 1.00 0.00 A ATOM 121 OE1 GLU A 8 6.663 19.525 3.623 1.00 0.00 A ATOM 122 OE2 GLU A 8 4.928 20.173 2.459 1.00 0.00 A ATOM 123 C MET A 9 12.031 23.290 -0.775 1.00 0.00 A ATOM 124 CA MET A 9 11.347 21.930 -0.827 1.00 0.00 A ATOM 125 CB MET A 9 11.236 21.484 -2.292 1.00 0.00 A ATOM 126 CE MET A 9 14.210 19.274 -4.212 1.00 0.00 A ATOM 127 CG MET A 9 12.520 20.760 -2.697 1.00 0.00 A ATOM 128 HN MET A 9 9.540 22.900 -0.195 1.00 0.00 A ATOM 129 HA MET A 9 11.925 21.215 -0.242 1.00 0.00 A ATOM 130 HB2 MET A 9 10.393 20.820 -2.407 1.00 0.00 A ATOM 131 HB1 MET A 9 11.093 22.349 -2.924 1.00 0.00 A ATOM 132 HE1 MET A 9 14.548 19.335 -3.188 1.00 0.00 A ATOM 133 HE2 MET A 9 14.909 19.790 -4.853 1.00 0.00 A ATOM 134 HE3 MET A 9 14.146 18.238 -4.509 1.00 0.00 A ATOM 135 HG2 MET A 9 13.341 21.457 -2.613 1.00 0.00 A ATOM 136 HG1 MET A 9 12.694 19.963 -1.990 1.00 0.00 A ATOM 137 N MET A 9 9.980 22.028 -0.265 1.00 0.00 A ATOM 138 O MET A 9 11.473 24.277 -1.198 1.00 0.00 A ATOM 139 SD MET A 9 12.579 20.044 -4.356 1.00 0.00 A ATOM 140 C GLU A 10 14.477 25.046 -1.540 1.00 0.00 A ATOM 141 CA GLU A 10 13.954 24.612 -0.174 1.00 0.00 A ATOM 142 CB GLU A 10 15.142 24.429 0.780 1.00 0.00 A ATOM 143 CD GLU A 10 15.653 23.016 2.775 1.00 0.00 A ATOM 144 CG GLU A 10 14.622 23.949 2.135 1.00 0.00 A ATOM 145 HN GLU A 10 13.646 22.492 0.065 1.00 0.00 A ATOM 146 HA GLU A 10 13.272 25.374 0.201 1.00 0.00 A ATOM 147 HB2 GLU A 10 15.825 23.698 0.372 1.00 0.00 A ATOM 148 HB1 GLU A 10 15.660 25.370 0.900 1.00 0.00 A ATOM 149 HG2 GLU A 10 14.457 24.794 2.784 1.00 0.00 A ATOM 150 HG1 GLU A 10 13.694 23.414 2.002 1.00 0.00 A ATOM 151 N GLU A 10 13.226 23.317 -0.259 1.00 0.00 A ATOM 152 O GLU A 10 14.884 24.227 -2.339 1.00 0.00 A ATOM 153 OE1 GLU A 10 15.954 22.021 2.136 1.00 0.00 A ATOM 154 OE2 GLU A 10 16.082 23.352 3.866 1.00 0.00 A ATOM 155 C GLY A 11 15.324 28.307 -2.968 1.00 0.00 A ATOM 156 CA GLY A 11 14.949 26.838 -3.098 1.00 0.00 A ATOM 157 HN GLY A 11 14.110 26.979 -1.103 1.00 0.00 A ATOM 158 HA2 GLY A 11 15.819 26.263 -3.408 1.00 0.00 A ATOM 159 HA1 GLY A 11 14.170 26.734 -3.840 1.00 0.00 A ATOM 160 N GLY A 11 14.454 26.337 -1.786 1.00 0.00 A ATOM 161 O GLY A 11 15.354 28.839 -1.875 1.00 0.00 A ATOM 162 C THR A 12 15.091 31.143 -5.010 1.00 0.00 A ATOM 163 CA THR A 12 15.972 30.363 -4.053 1.00 0.00 A ATOM 164 CB THR A 12 17.432 30.489 -4.494 1.00 0.00 A ATOM 165 CG2 THR A 12 18.084 31.737 -3.885 1.00 0.00 A ATOM 166 HN THR A 12 15.556 28.449 -4.938 1.00 0.00 A ATOM 167 HA THR A 12 15.832 30.756 -3.040 1.00 0.00 A ATOM 168 HB THR A 12 17.534 30.441 -5.575 1.00 0.00 A ATOM 169 HG1 THR A 12 17.771 29.328 -2.978 1.00 0.00 A ATOM 170 HG21 THR A 12 17.333 32.337 -3.392 1.00 0.00 A ATOM 171 HG22 THR A 12 18.552 32.321 -4.662 1.00 0.00 A ATOM 172 HG23 THR A 12 18.831 31.442 -3.163 1.00 0.00 A ATOM 173 N THR A 12 15.598 28.929 -4.082 1.00 0.00 A ATOM 174 O THR A 12 14.621 30.605 -5.988 1.00 0.00 A ATOM 175 OG1 THR A 12 18.098 29.404 -3.879 1.00 0.00 A ATOM 176 C VAL A 13 14.782 34.237 -6.477 1.00 0.00 A ATOM 177 CA VAL A 13 14.006 33.240 -5.637 1.00 0.00 A ATOM 178 CB VAL A 13 13.078 34.096 -4.756 1.00 0.00 A ATOM 179 CG1 VAL A 13 12.081 34.839 -5.647 1.00 0.00 A ATOM 180 CG2 VAL A 13 12.320 33.187 -3.782 1.00 0.00 A ATOM 181 HN VAL A 13 15.279 32.780 -3.874 1.00 0.00 A ATOM 182 HA VAL A 13 13.423 32.586 -6.289 1.00 0.00 A ATOM 183 HB VAL A 13 13.680 34.838 -4.206 1.00 0.00 A ATOM 184 HG11 VAL A 13 11.486 34.133 -6.200 1.00 0.00 A ATOM 185 HG12 VAL A 13 12.617 35.475 -6.341 1.00 0.00 A ATOM 186 HG13 VAL A 13 11.433 35.453 -5.035 1.00 0.00 A ATOM 187 HG21 VAL A 13 11.630 32.564 -4.329 1.00 0.00 A ATOM 188 HG22 VAL A 13 11.768 33.787 -3.075 1.00 0.00 A ATOM 189 HG23 VAL A 13 13.018 32.559 -3.248 1.00 0.00 A ATOM 190 N VAL A 13 14.887 32.397 -4.716 1.00 0.00 A ATOM 191 O VAL A 13 15.127 35.272 -5.987 1.00 0.00 A ATOM 192 C VAL A 14 15.162 35.051 -9.949 1.00 0.00 A ATOM 193 CA VAL A 14 15.741 34.945 -8.547 1.00 0.00 A ATOM 194 CB VAL A 14 17.200 34.458 -8.625 1.00 0.00 A ATOM 195 CG1 VAL A 14 18.141 35.611 -8.269 1.00 0.00 A ATOM 196 CG2 VAL A 14 17.406 33.311 -7.634 1.00 0.00 A ATOM 197 HN VAL A 14 14.615 33.172 -8.172 1.00 0.00 A ATOM 198 HA VAL A 14 15.682 35.917 -8.074 1.00 0.00 A ATOM 199 HB VAL A 14 17.410 34.113 -9.606 1.00 0.00 A ATOM 200 HG11 VAL A 14 18.114 35.786 -7.203 1.00 0.00 A ATOM 201 HG12 VAL A 14 17.829 36.507 -8.784 1.00 0.00 A ATOM 202 HG13 VAL A 14 19.149 35.363 -8.564 1.00 0.00 A ATOM 203 HG21 VAL A 14 17.152 33.636 -6.644 1.00 0.00 A ATOM 204 HG22 VAL A 14 18.439 32.996 -7.651 1.00 0.00 A ATOM 205 HG23 VAL A 14 16.776 32.478 -7.905 1.00 0.00 A ATOM 206 N VAL A 14 14.991 33.960 -7.754 1.00 0.00 A ATOM 207 O VAL A 14 15.636 34.467 -10.900 1.00 0.00 A ATOM 208 C ASP A 15 12.166 36.893 -10.937 1.00 0.00 A ATOM 209 CA ASP A 15 13.413 36.115 -11.266 1.00 0.00 A ATOM 210 CB ASP A 15 12.968 34.836 -11.927 1.00 0.00 A ATOM 211 CG ASP A 15 12.276 35.179 -13.249 1.00 0.00 A ATOM 212 HN ASP A 15 13.833 36.223 -9.181 1.00 0.00 A ATOM 213 HA ASP A 15 14.043 36.710 -11.931 1.00 0.00 A ATOM 214 HB2 ASP A 15 13.803 34.200 -12.125 1.00 0.00 A ATOM 215 HB1 ASP A 15 12.278 34.348 -11.285 1.00 0.00 A ATOM 216 N ASP A 15 14.149 35.839 -10.003 1.00 0.00 A ATOM 217 O ASP A 15 11.591 36.693 -9.883 1.00 0.00 A ATOM 218 OD1 ASP A 15 13.004 35.510 -14.170 1.00 0.00 A ATOM 219 OD2 ASP A 15 11.060 35.093 -13.262 1.00 0.00 A ATOM 220 C THR A 16 9.469 38.244 -12.652 1.00 0.00 A ATOM 221 CA THR A 16 10.508 38.517 -11.575 1.00 0.00 A ATOM 222 CB THR A 16 10.877 40.001 -11.605 1.00 0.00 A ATOM 223 CG2 THR A 16 11.689 40.331 -12.865 1.00 0.00 A ATOM 224 HN THR A 16 12.227 37.826 -12.672 1.00 0.00 A ATOM 225 HA THR A 16 10.085 38.231 -10.605 1.00 0.00 A ATOM 226 HB THR A 16 11.374 40.313 -10.689 1.00 0.00 A ATOM 227 HG1 THR A 16 8.944 40.101 -11.515 1.00 0.00 A ATOM 228 HG21 THR A 16 12.538 40.946 -12.603 1.00 0.00 A ATOM 229 HG22 THR A 16 11.068 40.864 -13.569 1.00 0.00 A ATOM 230 HG23 THR A 16 12.040 39.416 -13.321 1.00 0.00 A ATOM 231 N THR A 16 11.739 37.719 -11.835 1.00 0.00 A ATOM 232 O THR A 16 9.512 38.822 -13.720 1.00 0.00 A ATOM 233 OG1 THR A 16 9.655 40.690 -11.776 1.00 0.00 A ATOM 234 C LEU A 17 6.357 38.063 -13.240 1.00 0.00 A ATOM 235 CA LEU A 17 7.502 37.039 -13.343 1.00 0.00 A ATOM 236 CB LEU A 17 6.966 35.625 -13.031 1.00 0.00 A ATOM 237 CD1 LEU A 17 8.579 33.796 -12.506 1.00 0.00 A ATOM 238 CD2 LEU A 17 7.104 33.604 -14.499 1.00 0.00 A ATOM 239 CG LEU A 17 7.912 34.569 -13.632 1.00 0.00 A ATOM 240 HN LEU A 17 8.545 36.927 -11.471 1.00 0.00 A ATOM 241 HA LEU A 17 7.946 37.083 -14.326 1.00 0.00 A ATOM 242 HB2 LEU A 17 6.912 35.492 -11.967 1.00 0.00 A ATOM 243 HB1 LEU A 17 5.983 35.508 -13.446 1.00 0.00 A ATOM 244 HD11 LEU A 17 7.835 33.481 -11.789 1.00 0.00 A ATOM 245 HD12 LEU A 17 9.301 34.429 -12.016 1.00 0.00 A ATOM 246 HD13 LEU A 17 9.079 32.929 -12.907 1.00 0.00 A ATOM 247 HD21 LEU A 17 6.679 34.136 -15.337 1.00 0.00 A ATOM 248 HD22 LEU A 17 6.307 33.169 -13.914 1.00 0.00 A ATOM 249 HD23 LEU A 17 7.745 32.817 -14.866 1.00 0.00 A ATOM 250 HG LEU A 17 8.668 35.044 -14.226 1.00 0.00 A ATOM 251 N LEU A 17 8.549 37.361 -12.351 1.00 0.00 A ATOM 252 O LEU A 17 6.309 38.838 -12.296 1.00 0.00 A ATOM 253 C PRO A 18 3.077 38.348 -13.504 1.00 0.00 A ATOM 254 CA PRO A 18 4.301 38.964 -14.147 1.00 0.00 A ATOM 255 CB PRO A 18 3.983 39.196 -15.635 1.00 0.00 A ATOM 256 CD PRO A 18 5.488 37.217 -15.410 1.00 0.00 A ATOM 257 CG PRO A 18 4.613 37.994 -16.417 1.00 0.00 A ATOM 258 HA PRO A 18 4.583 39.882 -13.649 1.00 0.00 A ATOM 259 HB2 PRO A 18 2.914 39.218 -15.788 1.00 0.00 A ATOM 260 HB1 PRO A 18 4.419 40.126 -15.969 1.00 0.00 A ATOM 261 HD2 PRO A 18 5.085 36.232 -15.244 1.00 0.00 A ATOM 262 HD1 PRO A 18 6.495 37.156 -15.770 1.00 0.00 A ATOM 263 HG2 PRO A 18 3.832 37.352 -16.802 1.00 0.00 A ATOM 264 HG1 PRO A 18 5.219 38.358 -17.233 1.00 0.00 A ATOM 265 N PRO A 18 5.412 38.025 -14.179 1.00 0.00 A ATOM 266 O PRO A 18 2.976 37.144 -13.373 1.00 0.00 A ATOM 267 C ASN A 19 1.235 38.362 -11.003 1.00 0.00 A ATOM 268 CA ASN A 19 0.940 38.721 -12.448 1.00 0.00 A ATOM 269 CB ASN A 19 0.419 37.476 -13.191 1.00 0.00 A ATOM 270 CG ASN A 19 -1.112 37.516 -13.227 1.00 0.00 A ATOM 271 HN ASN A 19 2.324 40.161 -13.221 1.00 0.00 A ATOM 272 HA ASN A 19 0.204 39.523 -12.469 1.00 0.00 A ATOM 273 HB2 ASN A 19 0.798 37.468 -14.202 1.00 0.00 A ATOM 274 HB1 ASN A 19 0.743 36.582 -12.680 1.00 0.00 A ATOM 275 HD21 ASN A 19 -1.311 36.498 -11.533 1.00 0.00 A ATOM 276 HD22 ASN A 19 -2.765 36.964 -12.274 1.00 0.00 A ATOM 277 N ASN A 19 2.178 39.200 -13.096 1.00 0.00 A ATOM 278 ND2 ASN A 19 -1.785 36.945 -12.265 1.00 0.00 A ATOM 279 O ASN A 19 0.559 37.550 -10.407 1.00 0.00 A ATOM 280 OD1 ASN A 19 -1.709 38.069 -14.129 1.00 0.00 A ATOM 281 C THR A 20 3.295 37.342 -8.925 1.00 0.00 A ATOM 282 CA THR A 20 2.649 38.719 -9.065 1.00 0.00 A ATOM 283 CB THR A 20 1.383 38.784 -8.189 1.00 0.00 A ATOM 284 CG2 THR A 20 1.691 39.420 -6.825 1.00 0.00 A ATOM 285 HN THR A 20 2.773 39.628 -11.006 1.00 0.00 A ATOM 286 HA THR A 20 3.370 39.476 -8.754 1.00 0.00 A ATOM 287 HB THR A 20 0.893 37.818 -8.102 1.00 0.00 A ATOM 288 HG1 THR A 20 -0.299 39.284 -9.012 1.00 0.00 A ATOM 289 HG21 THR A 20 2.145 40.389 -6.968 1.00 0.00 A ATOM 290 HG22 THR A 20 2.371 38.788 -6.273 1.00 0.00 A ATOM 291 HG23 THR A 20 0.776 39.536 -6.261 1.00 0.00 A ATOM 292 N THR A 20 2.261 38.985 -10.472 1.00 0.00 A ATOM 293 O THR A 20 2.799 36.491 -8.213 1.00 0.00 A ATOM 294 OG1 THR A 20 0.538 39.717 -8.829 1.00 0.00 A ATOM 295 C MET A 21 6.578 35.956 -9.633 1.00 0.00 A ATOM 296 CA MET A 21 5.072 35.818 -9.511 1.00 0.00 A ATOM 297 CB MET A 21 4.573 34.933 -10.665 1.00 0.00 A ATOM 298 CE MET A 21 0.709 33.389 -10.897 1.00 0.00 A ATOM 299 CG MET A 21 3.174 34.411 -10.337 1.00 0.00 A ATOM 300 HN MET A 21 4.786 37.854 -10.188 1.00 0.00 A ATOM 301 HA MET A 21 4.835 35.366 -8.548 1.00 0.00 A ATOM 302 HB2 MET A 21 4.540 35.513 -11.576 1.00 0.00 A ATOM 303 HB1 MET A 21 5.249 34.102 -10.802 1.00 0.00 A ATOM 304 HE1 MET A 21 0.544 34.358 -10.451 1.00 0.00 A ATOM 305 HE2 MET A 21 0.563 32.621 -10.152 1.00 0.00 A ATOM 306 HE3 MET A 21 0.008 33.242 -11.705 1.00 0.00 A ATOM 307 HG2 MET A 21 3.222 33.890 -9.393 1.00 0.00 A ATOM 308 HG1 MET A 21 2.520 35.260 -10.210 1.00 0.00 A ATOM 309 N MET A 21 4.403 37.138 -9.609 1.00 0.00 A ATOM 310 O MET A 21 7.082 36.998 -10.007 1.00 0.00 A ATOM 311 SD MET A 21 2.401 33.295 -11.540 1.00 0.00 A ATOM 312 C PHE A 22 9.235 33.554 -9.765 1.00 0.00 A ATOM 313 CA PHE A 22 8.738 34.942 -9.406 1.00 0.00 A ATOM 314 CB PHE A 22 9.288 35.343 -8.028 1.00 0.00 A ATOM 315 CD1 PHE A 22 7.284 36.449 -6.952 1.00 0.00 A ATOM 316 CD2 PHE A 22 9.078 37.841 -7.682 1.00 0.00 A ATOM 317 CE1 PHE A 22 6.595 37.565 -6.523 1.00 0.00 A ATOM 318 CE2 PHE A 22 8.385 38.955 -7.251 1.00 0.00 A ATOM 319 CG PHE A 22 8.533 36.578 -7.536 1.00 0.00 A ATOM 320 CZ PHE A 22 7.145 38.814 -6.673 1.00 0.00 A ATOM 321 HN PHE A 22 6.823 34.074 -9.002 1.00 0.00 A ATOM 322 HA PHE A 22 9.036 35.660 -10.178 1.00 0.00 A ATOM 323 HB2 PHE A 22 9.148 34.533 -7.323 1.00 0.00 A ATOM 324 HB1 PHE A 22 10.340 35.573 -8.103 1.00 0.00 A ATOM 325 HD1 PHE A 22 6.847 35.469 -6.831 1.00 0.00 A ATOM 326 HD2 PHE A 22 10.051 37.958 -8.136 1.00 0.00 A ATOM 327 HE1 PHE A 22 5.623 37.456 -6.071 1.00 0.00 A ATOM 328 HE2 PHE A 22 8.816 39.938 -7.368 1.00 0.00 A ATOM 329 HZ PHE A 22 6.604 39.686 -6.338 1.00 0.00 A ATOM 330 N PHE A 22 7.273 34.903 -9.315 1.00 0.00 A ATOM 331 O PHE A 22 8.515 32.593 -9.586 1.00 0.00 A ATOM 332 C ARG A 23 11.772 31.559 -9.489 1.00 0.00 A ATOM 333 CA ARG A 23 10.946 32.077 -10.614 1.00 0.00 A ATOM 334 CB ARG A 23 11.838 32.102 -11.874 1.00 0.00 A ATOM 335 CD ARG A 23 12.401 30.793 -13.926 1.00 0.00 A ATOM 336 CG ARG A 23 11.873 30.701 -12.491 1.00 0.00 A ATOM 337 CZ ARG A 23 14.128 32.187 -14.889 1.00 0.00 A ATOM 338 HN ARG A 23 11.014 34.252 -10.370 1.00 0.00 A ATOM 339 HA ARG A 23 10.100 31.423 -10.764 1.00 0.00 A ATOM 340 HB2 ARG A 23 11.450 32.811 -12.590 1.00 0.00 A ATOM 341 HB1 ARG A 23 12.840 32.375 -11.597 1.00 0.00 A ATOM 342 HD2 ARG A 23 13.109 29.996 -14.110 1.00 0.00 A ATOM 343 HD1 ARG A 23 11.583 30.713 -14.626 1.00 0.00 A ATOM 344 HE ARG A 23 12.751 32.903 -13.646 1.00 0.00 A ATOM 345 HG2 ARG A 23 12.525 30.069 -11.907 1.00 0.00 A ATOM 346 HG1 ARG A 23 10.886 30.277 -12.492 1.00 0.00 A ATOM 347 HH11 ARG A 23 13.170 31.382 -16.451 1.00 0.00 A ATOM 348 HH12 ARG A 23 14.822 31.820 -16.730 1.00 0.00 A ATOM 349 HH21 ARG A 23 15.271 33.015 -13.466 1.00 0.00 A ATOM 350 HH22 ARG A 23 16.043 32.767 -14.998 1.00 0.00 A ATOM 351 N ARG A 23 10.447 33.450 -10.257 1.00 0.00 A ATOM 352 NE ARG A 23 13.083 32.107 -14.108 1.00 0.00 A ATOM 353 NH1 ARG A 23 14.033 31.763 -16.119 1.00 0.00 A ATOM 354 NH2 ARG A 23 15.234 32.695 -14.413 1.00 0.00 A ATOM 355 O ARG A 23 12.686 32.224 -9.035 1.00 0.00 A ATOM 356 C VAL A 24 13.103 28.740 -8.510 1.00 0.00 A ATOM 357 CA VAL A 24 12.205 29.796 -7.947 1.00 0.00 A ATOM 358 CB VAL A 24 11.213 29.173 -6.971 1.00 0.00 A ATOM 359 CG1 VAL A 24 11.922 28.135 -6.132 1.00 0.00 A ATOM 360 CG2 VAL A 24 10.668 30.262 -6.054 1.00 0.00 A ATOM 361 HN VAL A 24 10.733 29.864 -9.485 1.00 0.00 A ATOM 362 HA VAL A 24 12.812 30.578 -7.459 1.00 0.00 A ATOM 363 HB VAL A 24 10.404 28.713 -7.516 1.00 0.00 A ATOM 364 HG11 VAL A 24 12.881 28.515 -5.820 1.00 0.00 A ATOM 365 HG12 VAL A 24 12.062 27.236 -6.708 1.00 0.00 A ATOM 366 HG13 VAL A 24 11.329 27.915 -5.267 1.00 0.00 A ATOM 367 HG21 VAL A 24 9.916 30.833 -6.573 1.00 0.00 A ATOM 368 HG22 VAL A 24 11.471 30.919 -5.757 1.00 0.00 A ATOM 369 HG23 VAL A 24 10.233 29.814 -5.174 1.00 0.00 A ATOM 370 N VAL A 24 11.450 30.383 -9.050 1.00 0.00 A ATOM 371 O VAL A 24 12.651 27.842 -9.194 1.00 0.00 A ATOM 372 C GLU A 25 15.555 26.707 -7.784 1.00 0.00 A ATOM 373 CA GLU A 25 15.294 27.850 -8.745 1.00 0.00 A ATOM 374 CB GLU A 25 16.623 28.560 -9.028 1.00 0.00 A ATOM 375 CD GLU A 25 17.804 30.111 -10.588 1.00 0.00 A ATOM 376 CG GLU A 25 16.448 29.504 -10.218 1.00 0.00 A ATOM 377 HN GLU A 25 14.664 29.577 -7.642 1.00 0.00 A ATOM 378 HA GLU A 25 14.876 27.425 -9.692 1.00 0.00 A ATOM 379 HB2 GLU A 25 16.923 29.125 -8.157 1.00 0.00 A ATOM 380 HB1 GLU A 25 17.384 27.828 -9.255 1.00 0.00 A ATOM 381 HG2 GLU A 25 16.059 28.957 -11.065 1.00 0.00 A ATOM 382 HG1 GLU A 25 15.761 30.296 -9.960 1.00 0.00 A ATOM 383 N GLU A 25 14.351 28.848 -8.219 1.00 0.00 A ATOM 384 O GLU A 25 15.839 26.884 -6.615 1.00 0.00 A ATOM 385 OE1 GLU A 25 18.751 29.784 -9.892 1.00 0.00 A ATOM 386 OE2 GLU A 25 17.815 30.869 -11.544 1.00 0.00 A ATOM 387 C LEU A 26 16.656 23.609 -8.502 1.00 0.00 A ATOM 388 CA LEU A 26 15.647 24.320 -7.646 1.00 0.00 A ATOM 389 CB LEU A 26 14.330 23.524 -7.569 1.00 0.00 A ATOM 390 CD1 LEU A 26 12.002 23.571 -6.710 1.00 0.00 A ATOM 391 CD2 LEU A 26 13.870 24.367 -5.274 1.00 0.00 A ATOM 392 CG LEU A 26 13.344 24.296 -6.708 1.00 0.00 A ATOM 393 HN LEU A 26 15.201 25.534 -9.287 1.00 0.00 A ATOM 394 HA LEU A 26 16.071 24.521 -6.646 1.00 0.00 A ATOM 395 HB2 LEU A 26 13.921 23.392 -8.549 1.00 0.00 A ATOM 396 HB1 LEU A 26 14.516 22.555 -7.129 1.00 0.00 A ATOM 397 HD11 LEU A 26 11.221 24.248 -6.399 1.00 0.00 A ATOM 398 HD12 LEU A 26 12.041 22.735 -6.026 1.00 0.00 A ATOM 399 HD13 LEU A 26 11.787 23.206 -7.703 1.00 0.00 A ATOM 400 HD21 LEU A 26 14.610 25.143 -5.197 1.00 0.00 A ATOM 401 HD22 LEU A 26 14.316 23.422 -5.002 1.00 0.00 A ATOM 402 HD23 LEU A 26 13.056 24.584 -4.597 1.00 0.00 A ATOM 403 HG LEU A 26 13.224 25.296 -7.106 1.00 0.00 A ATOM 404 N LEU A 26 15.444 25.572 -8.339 1.00 0.00 A ATOM 405 O LEU A 26 16.569 22.420 -8.726 1.00 0.00 A ATOM 406 C GLU A 27 19.191 22.640 -9.535 1.00 0.00 A ATOM 407 CA GLU A 27 18.641 23.962 -9.954 1.00 0.00 A ATOM 408 CB GLU A 27 19.764 24.998 -9.917 1.00 0.00 A ATOM 409 CD GLU A 27 19.114 25.792 -12.191 1.00 0.00 A ATOM 410 CG GLU A 27 20.258 25.243 -11.335 1.00 0.00 A ATOM 411 HN GLU A 27 17.520 25.390 -8.859 1.00 0.00 A ATOM 412 HA GLU A 27 18.243 23.872 -10.960 1.00 0.00 A ATOM 413 HB2 GLU A 27 19.393 25.921 -9.498 1.00 0.00 A ATOM 414 HB1 GLU A 27 20.577 24.634 -9.306 1.00 0.00 A ATOM 415 HG2 GLU A 27 21.061 25.957 -11.318 1.00 0.00 A ATOM 416 HG1 GLU A 27 20.608 24.319 -11.760 1.00 0.00 A ATOM 417 N GLU A 27 17.563 24.444 -9.059 1.00 0.00 A ATOM 418 O GLU A 27 20.010 22.069 -10.225 1.00 0.00 A ATOM 419 OE1 GLU A 27 18.697 26.898 -11.893 1.00 0.00 A ATOM 420 OE2 GLU A 27 18.723 25.073 -13.097 1.00 0.00 A ATOM 421 C ASN A 28 18.604 19.878 -8.964 1.00 0.00 A ATOM 422 CA ASN A 28 19.262 20.877 -8.004 1.00 0.00 A ATOM 423 CB ASN A 28 18.796 20.600 -6.569 1.00 0.00 A ATOM 424 CG ASN A 28 19.807 21.191 -5.589 1.00 0.00 A ATOM 425 HN ASN A 28 18.138 22.671 -7.874 1.00 0.00 A ATOM 426 HA ASN A 28 20.350 20.837 -8.107 1.00 0.00 A ATOM 427 HB2 ASN A 28 17.830 21.057 -6.403 1.00 0.00 A ATOM 428 HB1 ASN A 28 18.720 19.535 -6.405 1.00 0.00 A ATOM 429 HD21 ASN A 28 21.006 19.613 -5.678 1.00 0.00 A ATOM 430 HD22 ASN A 28 21.526 20.864 -4.656 1.00 0.00 A ATOM 431 N ASN A 28 18.768 22.166 -8.428 1.00 0.00 A ATOM 432 ND2 ASN A 28 20.868 20.499 -5.283 1.00 0.00 A ATOM 433 O ASN A 28 18.412 18.718 -8.659 1.00 0.00 A ATOM 434 OD1 ASN A 28 19.645 22.291 -5.099 1.00 0.00 A ATOM 435 C GLY A 29 16.198 20.166 -11.505 1.00 0.00 A ATOM 436 CA GLY A 29 17.628 19.620 -11.207 1.00 0.00 A ATOM 437 HN GLY A 29 18.465 21.337 -10.316 1.00 0.00 A ATOM 438 HA2 GLY A 29 18.224 19.674 -12.105 1.00 0.00 A ATOM 439 HA1 GLY A 29 17.556 18.590 -10.890 1.00 0.00 A ATOM 440 N GLY A 29 18.275 20.411 -10.146 1.00 0.00 A ATOM 441 O GLY A 29 15.595 19.768 -12.484 1.00 0.00 A ATOM 442 C HIS A 30 14.224 23.179 -10.985 1.00 0.00 A ATOM 443 CA HIS A 30 14.295 21.625 -10.904 1.00 0.00 A ATOM 444 CB HIS A 30 13.389 21.164 -9.755 1.00 0.00 A ATOM 445 CD2 HIS A 30 11.366 19.499 -10.038 1.00 0.00 A ATOM 446 CE1 HIS A 30 12.448 17.949 -10.925 1.00 0.00 A ATOM 447 CG HIS A 30 12.693 19.866 -10.159 1.00 0.00 A ATOM 448 HN HIS A 30 16.206 21.395 -9.881 1.00 0.00 A ATOM 449 HA HIS A 30 13.929 21.223 -11.845 1.00 0.00 A ATOM 450 HB2 HIS A 30 13.980 20.992 -8.867 1.00 0.00 A ATOM 451 HB1 HIS A 30 12.645 21.920 -9.549 1.00 0.00 A ATOM 452 HD1 HIS A 30 14.215 18.864 -10.907 1.00 0.00 A ATOM 453 HD2 HIS A 30 10.583 20.111 -9.616 1.00 0.00 A ATOM 454 HE1 HIS A 30 12.730 17.013 -11.380 1.00 0.00 A ATOM 455 N HIS A 30 15.681 21.072 -10.650 1.00 0.00 A ATOM 456 ND1 HIS A 30 13.260 18.893 -10.693 1.00 0.00 A ATOM 457 NE2 HIS A 30 11.205 18.243 -10.539 1.00 0.00 A ATOM 458 O HIS A 30 15.050 23.882 -10.457 1.00 0.00 A ATOM 459 C VAL A 31 11.551 25.382 -11.632 1.00 0.00 A ATOM 460 CA VAL A 31 13.045 25.127 -11.901 1.00 0.00 A ATOM 461 CB VAL A 31 13.391 25.513 -13.353 1.00 0.00 A ATOM 462 CG1 VAL A 31 12.177 25.275 -14.256 1.00 0.00 A ATOM 463 CG2 VAL A 31 13.771 26.994 -13.403 1.00 0.00 A ATOM 464 HN VAL A 31 12.663 23.025 -12.191 1.00 0.00 A ATOM 465 HA VAL A 31 13.665 25.695 -11.157 1.00 0.00 A ATOM 466 HB VAL A 31 14.218 24.912 -13.696 1.00 0.00 A ATOM 467 HG11 VAL A 31 11.387 25.966 -13.998 1.00 0.00 A ATOM 468 HG12 VAL A 31 11.820 24.265 -14.130 1.00 0.00 A ATOM 469 HG13 VAL A 31 12.458 25.427 -15.288 1.00 0.00 A ATOM 470 HG21 VAL A 31 14.085 27.256 -14.404 1.00 0.00 A ATOM 471 HG22 VAL A 31 14.580 27.187 -12.716 1.00 0.00 A ATOM 472 HG23 VAL A 31 12.920 27.600 -13.128 1.00 0.00 A ATOM 473 N VAL A 31 13.258 23.650 -11.730 1.00 0.00 A ATOM 474 O VAL A 31 10.735 24.596 -12.072 1.00 0.00 A ATOM 475 C VAL A 32 9.338 28.107 -10.624 1.00 0.00 A ATOM 476 CA VAL A 32 9.729 26.649 -10.697 1.00 0.00 A ATOM 477 CB VAL A 32 9.388 26.023 -9.361 1.00 0.00 A ATOM 478 CG1 VAL A 32 7.914 25.666 -9.328 1.00 0.00 A ATOM 479 CG2 VAL A 32 10.211 24.756 -9.159 1.00 0.00 A ATOM 480 HN VAL A 32 11.838 27.087 -10.582 1.00 0.00 A ATOM 481 HA VAL A 32 9.165 26.180 -11.476 1.00 0.00 A ATOM 482 HB VAL A 32 9.596 26.719 -8.599 1.00 0.00 A ATOM 483 HG11 VAL A 32 7.330 26.554 -9.152 1.00 0.00 A ATOM 484 HG12 VAL A 32 7.733 24.960 -8.536 1.00 0.00 A ATOM 485 HG13 VAL A 32 7.627 25.228 -10.265 1.00 0.00 A ATOM 486 HG21 VAL A 32 11.263 24.992 -9.200 1.00 0.00 A ATOM 487 HG22 VAL A 32 9.975 24.042 -9.931 1.00 0.00 A ATOM 488 HG23 VAL A 32 9.978 24.326 -8.199 1.00 0.00 A ATOM 489 N VAL A 32 11.184 26.448 -10.935 1.00 0.00 A ATOM 490 O VAL A 32 10.163 28.994 -10.658 1.00 0.00 A ATOM 491 C THR A 33 6.627 29.725 -9.206 1.00 0.00 A ATOM 492 CA THR A 33 7.497 29.659 -10.434 1.00 0.00 A ATOM 493 CB THR A 33 6.644 29.911 -11.671 1.00 0.00 A ATOM 494 CG2 THR A 33 5.750 31.144 -11.481 1.00 0.00 A ATOM 495 HN THR A 33 7.459 27.530 -10.488 1.00 0.00 A ATOM 496 HA THR A 33 8.289 30.373 -10.353 1.00 0.00 A ATOM 497 HB THR A 33 6.093 29.032 -11.956 1.00 0.00 A ATOM 498 HG1 THR A 33 7.069 30.764 -13.358 1.00 0.00 A ATOM 499 HG21 THR A 33 5.441 31.521 -12.445 1.00 0.00 A ATOM 500 HG22 THR A 33 6.297 31.914 -10.957 1.00 0.00 A ATOM 501 HG23 THR A 33 4.875 30.874 -10.907 1.00 0.00 A ATOM 502 N THR A 33 8.058 28.301 -10.520 1.00 0.00 A ATOM 503 O THR A 33 5.570 29.125 -9.172 1.00 0.00 A ATOM 504 OG1 THR A 33 7.555 30.284 -12.685 1.00 0.00 A ATOM 505 C ALA A 34 5.721 31.948 -6.776 1.00 0.00 A ATOM 506 CA ALA A 34 6.272 30.557 -6.970 1.00 0.00 A ATOM 507 CB ALA A 34 7.188 30.228 -5.785 1.00 0.00 A ATOM 508 HN ALA A 34 7.922 30.956 -8.302 1.00 0.00 A ATOM 509 HA ALA A 34 5.446 29.851 -7.016 1.00 0.00 A ATOM 510 HB1 ALA A 34 7.732 31.112 -5.487 1.00 0.00 A ATOM 511 HB2 ALA A 34 7.890 29.457 -6.069 1.00 0.00 A ATOM 512 HB3 ALA A 34 6.595 29.879 -4.955 1.00 0.00 A ATOM 513 N ALA A 34 7.075 30.454 -8.213 1.00 0.00 A ATOM 514 O ALA A 34 5.939 32.832 -7.581 1.00 0.00 A ATOM 515 C HIS A 35 4.232 33.593 -3.917 1.00 0.00 A ATOM 516 CA HIS A 35 4.425 33.437 -5.418 1.00 0.00 A ATOM 517 CB HIS A 35 3.052 33.527 -6.112 1.00 0.00 A ATOM 518 CD2 HIS A 35 2.821 36.040 -5.353 1.00 0.00 A ATOM 519 CE1 HIS A 35 0.762 36.017 -5.019 1.00 0.00 A ATOM 520 CG HIS A 35 2.323 34.783 -5.628 1.00 0.00 A ATOM 521 HN HIS A 35 4.869 31.365 -5.079 1.00 0.00 A ATOM 522 HA HIS A 35 5.104 34.216 -5.784 1.00 0.00 A ATOM 523 HB2 HIS A 35 3.186 33.582 -7.184 1.00 0.00 A ATOM 524 HB1 HIS A 35 2.461 32.655 -5.870 1.00 0.00 A ATOM 525 HD1 HIS A 35 0.471 34.109 -5.508 1.00 0.00 A ATOM 526 HD2 HIS A 35 3.853 36.335 -5.439 1.00 0.00 A ATOM 527 HE1 HIS A 35 -0.252 36.300 -4.771 1.00 0.00 A ATOM 528 N HIS A 35 5.010 32.117 -5.705 1.00 0.00 A ATOM 529 ND1 HIS A 35 1.096 34.856 -5.403 1.00 0.00 A ATOM 530 NE2 HIS A 35 1.801 36.848 -4.954 1.00 0.00 A ATOM 531 O HIS A 35 4.019 32.615 -3.217 1.00 0.00 A ATOM 532 C ILE A 36 2.762 35.637 -1.695 1.00 0.00 A ATOM 533 CA ILE A 36 4.134 35.042 -1.983 1.00 0.00 A ATOM 534 CB ILE A 36 5.200 36.029 -1.518 1.00 0.00 A ATOM 535 CD1 ILE A 36 6.451 36.805 0.485 1.00 0.00 A ATOM 536 CG1 ILE A 36 5.154 36.158 -0.002 1.00 0.00 A ATOM 537 CG2 ILE A 36 4.900 37.405 -2.136 1.00 0.00 A ATOM 538 HN ILE A 36 4.487 35.563 -4.044 1.00 0.00 A ATOM 539 HA ILE A 36 4.229 34.093 -1.453 1.00 0.00 A ATOM 540 HB ILE A 36 6.183 35.669 -1.822 1.00 0.00 A ATOM 541 HD11 ILE A 36 6.576 36.621 1.542 1.00 0.00 A ATOM 542 HD12 ILE A 36 6.416 37.870 0.313 1.00 0.00 A ATOM 543 HD13 ILE A 36 7.291 36.385 -0.050 1.00 0.00 A ATOM 544 HG12 ILE A 36 4.312 36.771 0.286 1.00 0.00 A ATOM 545 HG11 ILE A 36 5.047 35.179 0.443 1.00 0.00 A ATOM 546 HG21 ILE A 36 4.079 37.869 -1.610 1.00 0.00 A ATOM 547 HG22 ILE A 36 4.635 37.287 -3.177 1.00 0.00 A ATOM 548 HG23 ILE A 36 5.773 38.036 -2.062 1.00 0.00 A ATOM 549 N ILE A 36 4.311 34.810 -3.442 1.00 0.00 A ATOM 550 O ILE A 36 2.230 36.388 -2.489 1.00 0.00 A ATOM 551 C SER A 37 0.852 37.347 -0.350 1.00 0.00 A ATOM 552 CA SER A 37 0.875 35.829 -0.212 1.00 0.00 A ATOM 553 CB SER A 37 0.572 35.465 1.250 1.00 0.00 A ATOM 554 HN SER A 37 2.676 34.683 0.047 1.00 0.00 A ATOM 555 HA SER A 37 0.131 35.400 -0.881 1.00 0.00 A ATOM 556 HB2 SER A 37 1.462 35.535 1.854 1.00 0.00 A ATOM 557 HB1 SER A 37 -0.208 36.098 1.649 1.00 0.00 A ATOM 558 HG SER A 37 -0.627 34.082 0.591 1.00 0.00 A ATOM 559 N SER A 37 2.211 35.291 -0.563 1.00 0.00 A ATOM 560 O SER A 37 1.881 37.991 -0.308 1.00 0.00 A ATOM 561 OG SER A 37 0.126 34.118 1.187 1.00 0.00 A ATOM 562 C GLY A 38 -0.355 40.043 0.718 1.00 0.00 A ATOM 563 CA GLY A 38 -0.427 39.371 -0.655 1.00 0.00 A ATOM 564 HN GLY A 38 -1.127 37.334 -0.537 1.00 0.00 A ATOM 565 HA2 GLY A 38 0.386 39.729 -1.270 1.00 0.00 A ATOM 566 HA1 GLY A 38 -1.367 39.619 -1.124 1.00 0.00 A ATOM 567 N GLY A 38 -0.322 37.892 -0.512 1.00 0.00 A ATOM 568 O GLY A 38 0.290 41.059 0.884 1.00 0.00 A ATOM 569 C LYS A 39 0.423 40.338 3.486 1.00 0.00 A ATOM 570 CA LYS A 39 -1.004 40.045 3.038 1.00 0.00 A ATOM 571 CB LYS A 39 -1.625 39.031 4.010 1.00 0.00 A ATOM 572 CD LYS A 39 -3.843 38.277 4.864 1.00 0.00 A ATOM 573 CE LYS A 39 -5.195 37.716 4.419 1.00 0.00 A ATOM 574 CG LYS A 39 -3.095 38.820 3.643 1.00 0.00 A ATOM 575 HN LYS A 39 -1.525 38.637 1.498 1.00 0.00 A ATOM 576 HA LYS A 39 -1.572 40.974 3.032 1.00 0.00 A ATOM 577 HB2 LYS A 39 -1.096 38.092 3.941 1.00 0.00 A ATOM 578 HB1 LYS A 39 -1.553 39.405 5.020 1.00 0.00 A ATOM 579 HD2 LYS A 39 -3.260 37.493 5.325 1.00 0.00 A ATOM 580 HD1 LYS A 39 -3.996 39.071 5.579 1.00 0.00 A ATOM 581 HE2 LYS A 39 -5.901 37.789 5.233 1.00 0.00 A ATOM 582 HE1 LYS A 39 -5.565 38.286 3.579 1.00 0.00 A ATOM 583 HG2 LYS A 39 -3.533 39.760 3.340 1.00 0.00 A ATOM 584 HG1 LYS A 39 -3.170 38.115 2.829 1.00 0.00 A ATOM 585 HZ1 LYS A 39 -4.565 35.762 4.764 1.00 0.00 A ATOM 586 HZ2 LYS A 39 -4.524 36.224 3.130 1.00 0.00 A ATOM 587 HZ3 LYS A 39 -6.008 35.877 3.877 1.00 0.00 A ATOM 588 N LYS A 39 -1.021 39.458 1.676 1.00 0.00 A ATOM 589 NZ LYS A 39 -5.063 36.286 4.018 1.00 0.00 A ATOM 590 O LYS A 39 0.733 41.436 3.904 1.00 0.00 A ATOM 591 C MET A 40 3.329 40.661 2.996 1.00 0.00 A ATOM 592 CA MET A 40 2.675 39.550 3.808 1.00 0.00 A ATOM 593 CB MET A 40 3.441 38.240 3.564 1.00 0.00 A ATOM 594 CE MET A 40 1.234 35.174 5.282 1.00 0.00 A ATOM 595 CG MET A 40 2.917 37.166 4.520 1.00 0.00 A ATOM 596 HN MET A 40 0.970 38.478 3.052 1.00 0.00 A ATOM 597 HA MET A 40 2.700 39.820 4.861 1.00 0.00 A ATOM 598 HB2 MET A 40 3.293 37.920 2.542 1.00 0.00 A ATOM 599 HB1 MET A 40 4.495 38.397 3.737 1.00 0.00 A ATOM 600 HE1 MET A 40 1.402 35.322 6.339 1.00 0.00 A ATOM 601 HE2 MET A 40 2.045 34.595 4.865 1.00 0.00 A ATOM 602 HE3 MET A 40 0.303 34.646 5.138 1.00 0.00 A ATOM 603 HG2 MET A 40 3.457 36.251 4.327 1.00 0.00 A ATOM 604 HG1 MET A 40 3.147 37.473 5.530 1.00 0.00 A ATOM 605 N MET A 40 1.267 39.348 3.394 1.00 0.00 A ATOM 606 O MET A 40 3.988 41.526 3.538 1.00 0.00 A ATOM 607 SD MET A 40 1.150 36.782 4.454 1.00 0.00 A ATOM 608 C ARG A 41 3.367 43.050 1.327 1.00 0.00 A ATOM 609 CA ARG A 41 3.729 41.653 0.842 1.00 0.00 A ATOM 610 CB ARG A 41 3.171 41.470 -0.572 1.00 0.00 A ATOM 611 CD ARG A 41 3.649 41.868 -2.994 1.00 0.00 A ATOM 612 CG ARG A 41 4.251 41.843 -1.583 1.00 0.00 A ATOM 613 CZ ARG A 41 1.991 43.623 -3.107 1.00 0.00 A ATOM 614 HN ARG A 41 2.598 39.901 1.317 1.00 0.00 A ATOM 615 HA ARG A 41 4.811 41.545 0.848 1.00 0.00 A ATOM 616 HB2 ARG A 41 2.878 40.441 -0.716 1.00 0.00 A ATOM 617 HB1 ARG A 41 2.310 42.106 -0.704 1.00 0.00 A ATOM 618 HD2 ARG A 41 4.224 42.530 -3.625 1.00 0.00 A ATOM 619 HD1 ARG A 41 3.662 40.874 -3.414 1.00 0.00 A ATOM 620 HE ARG A 41 1.512 41.729 -2.732 1.00 0.00 A ATOM 621 HG2 ARG A 41 4.649 42.818 -1.340 1.00 0.00 A ATOM 622 HG1 ARG A 41 5.049 41.116 -1.541 1.00 0.00 A ATOM 623 HH11 ARG A 41 1.874 43.423 -5.095 1.00 0.00 A ATOM 624 HH12 ARG A 41 1.621 45.025 -4.486 1.00 0.00 A ATOM 625 HH21 ARG A 41 2.062 44.043 -1.150 1.00 0.00 A ATOM 626 HH22 ARG A 41 1.730 45.386 -2.193 1.00 0.00 A ATOM 627 N ARG A 41 3.133 40.616 1.709 1.00 0.00 A ATOM 628 NE ARG A 41 2.242 42.355 -2.920 1.00 0.00 A ATOM 629 NH1 ARG A 41 1.815 44.058 -4.323 1.00 0.00 A ATOM 630 NH2 ARG A 41 1.922 44.412 -2.069 1.00 0.00 A ATOM 631 O ARG A 41 4.217 43.911 1.440 1.00 0.00 A ATOM 632 C LYS A 42 1.981 44.761 3.560 1.00 0.00 A ATOM 633 CA LYS A 42 1.674 44.577 2.079 1.00 0.00 A ATOM 634 CB LYS A 42 0.155 44.688 1.871 1.00 0.00 A ATOM 635 CD LYS A 42 -1.661 44.440 0.179 1.00 0.00 A ATOM 636 CE LYS A 42 -1.983 44.466 -1.318 1.00 0.00 A ATOM 637 CG LYS A 42 -0.153 44.619 0.373 1.00 0.00 A ATOM 638 HN LYS A 42 1.467 42.530 1.495 1.00 0.00 A ATOM 639 HA LYS A 42 2.196 45.341 1.513 1.00 0.00 A ATOM 640 HB2 LYS A 42 -0.342 43.875 2.381 1.00 0.00 A ATOM 641 HB1 LYS A 42 -0.200 45.626 2.271 1.00 0.00 A ATOM 642 HD2 LYS A 42 -1.971 43.495 0.600 1.00 0.00 A ATOM 643 HD1 LYS A 42 -2.188 45.240 0.677 1.00 0.00 A ATOM 644 HE2 LYS A 42 -1.070 44.577 -1.885 1.00 0.00 A ATOM 645 HE1 LYS A 42 -2.462 43.540 -1.600 1.00 0.00 A ATOM 646 HG2 LYS A 42 0.169 45.532 -0.105 1.00 0.00 A ATOM 647 HG1 LYS A 42 0.372 43.784 -0.066 1.00 0.00 A ATOM 648 HZ1 LYS A 42 -3.110 45.600 -2.651 1.00 0.00 A ATOM 649 HZ2 LYS A 42 -2.430 46.498 -1.381 1.00 0.00 A ATOM 650 HZ3 LYS A 42 -3.774 45.501 -1.092 1.00 0.00 A ATOM 651 N LYS A 42 2.112 43.249 1.603 1.00 0.00 A ATOM 652 NZ LYS A 42 -2.893 45.602 -1.634 1.00 0.00 A ATOM 653 O LYS A 42 1.978 45.868 4.062 1.00 0.00 A ATOM 654 C ASN A 43 4.059 43.777 5.929 1.00 0.00 A ATOM 655 CA ASN A 43 2.555 43.766 5.686 1.00 0.00 A ATOM 656 CB ASN A 43 1.952 42.541 6.391 1.00 0.00 A ATOM 657 CG ASN A 43 1.999 42.756 7.906 1.00 0.00 A ATOM 658 HN ASN A 43 2.241 42.800 3.786 1.00 0.00 A ATOM 659 HA ASN A 43 2.128 44.685 6.081 1.00 0.00 A ATOM 660 HB2 ASN A 43 0.927 42.408 6.081 1.00 0.00 A ATOM 661 HB1 ASN A 43 2.519 41.656 6.138 1.00 0.00 A ATOM 662 HD21 ASN A 43 1.556 40.867 8.322 1.00 0.00 A ATOM 663 HD22 ASN A 43 1.787 41.872 9.669 1.00 0.00 A ATOM 664 N ASN A 43 2.246 43.672 4.234 1.00 0.00 A ATOM 665 ND2 ASN A 43 1.761 41.748 8.697 1.00 0.00 A ATOM 666 O ASN A 43 4.505 43.844 7.058 1.00 0.00 A ATOM 667 OD1 ASN A 43 2.252 43.845 8.381 1.00 0.00 A ATOM 668 C TYR A 44 6.980 44.141 3.746 1.00 0.00 A ATOM 669 CA TYR A 44 6.288 43.721 5.034 1.00 0.00 A ATOM 670 CB TYR A 44 6.743 42.298 5.393 1.00 0.00 A ATOM 671 CD1 TYR A 44 7.108 42.547 7.884 1.00 0.00 A ATOM 672 CD2 TYR A 44 5.313 41.172 7.147 1.00 0.00 A ATOM 673 CE1 TYR A 44 6.779 42.273 9.196 1.00 0.00 A ATOM 674 CE2 TYR A 44 4.983 40.899 8.459 1.00 0.00 A ATOM 675 CG TYR A 44 6.378 41.997 6.849 1.00 0.00 A ATOM 676 CZ TYR A 44 5.714 41.448 9.494 1.00 0.00 A ATOM 677 HN TYR A 44 4.423 43.666 3.980 1.00 0.00 A ATOM 678 HA TYR A 44 6.548 44.420 5.821 1.00 0.00 A ATOM 679 HB2 TYR A 44 6.255 41.583 4.749 1.00 0.00 A ATOM 680 HB1 TYR A 44 7.814 42.215 5.270 1.00 0.00 A ATOM 681 HD1 TYR A 44 7.945 43.193 7.665 1.00 0.00 A ATOM 682 HD2 TYR A 44 4.733 40.735 6.346 1.00 0.00 A ATOM 683 HE1 TYR A 44 7.359 42.709 9.997 1.00 0.00 A ATOM 684 HE2 TYR A 44 4.147 40.251 8.676 1.00 0.00 A ATOM 685 HH TYR A 44 4.592 40.631 10.805 1.00 0.00 A ATOM 686 N TYR A 44 4.818 43.715 4.870 1.00 0.00 A ATOM 687 O TYR A 44 6.423 44.029 2.672 1.00 0.00 A ATOM 688 OH TYR A 44 5.383 41.175 10.806 1.00 0.00 A ATOM 689 C ILE A 45 9.393 43.848 1.867 1.00 0.00 A ATOM 690 CA ILE A 45 8.934 45.054 2.677 1.00 0.00 A ATOM 691 CB ILE A 45 10.160 45.840 3.135 1.00 0.00 A ATOM 692 CD1 ILE A 45 9.385 48.202 2.846 1.00 0.00 A ATOM 693 CG1 ILE A 45 9.723 47.108 3.866 1.00 0.00 A ATOM 694 CG2 ILE A 45 10.984 46.234 1.895 1.00 0.00 A ATOM 695 HN ILE A 45 8.595 44.694 4.762 1.00 0.00 A ATOM 696 HA ILE A 45 8.287 45.668 2.064 1.00 0.00 A ATOM 697 HB ILE A 45 10.748 45.221 3.812 1.00 0.00 A ATOM 698 HD11 ILE A 45 10.290 48.544 2.365 1.00 0.00 A ATOM 699 HD12 ILE A 45 8.913 49.033 3.348 1.00 0.00 A ATOM 700 HD13 ILE A 45 8.712 47.810 2.099 1.00 0.00 A ATOM 701 HG12 ILE A 45 8.853 46.895 4.470 1.00 0.00 A ATOM 702 HG11 ILE A 45 10.522 47.449 4.508 1.00 0.00 A ATOM 703 HG21 ILE A 45 10.344 46.703 1.163 1.00 0.00 A ATOM 704 HG22 ILE A 45 11.431 45.353 1.461 1.00 0.00 A ATOM 705 HG23 ILE A 45 11.764 46.924 2.180 1.00 0.00 A ATOM 706 N ILE A 45 8.188 44.621 3.877 1.00 0.00 A ATOM 707 O ILE A 45 9.804 42.847 2.420 1.00 0.00 A ATOM 708 C ARG A 46 11.268 42.744 -0.366 1.00 0.00 A ATOM 709 CA ARG A 46 9.746 42.829 -0.287 1.00 0.00 A ATOM 710 CB ARG A 46 9.187 43.046 -1.704 1.00 0.00 A ATOM 711 CD ARG A 46 8.694 44.772 -3.429 1.00 0.00 A ATOM 712 CG ARG A 46 8.975 44.543 -1.943 1.00 0.00 A ATOM 713 CZ ARG A 46 7.754 46.520 -4.799 1.00 0.00 A ATOM 714 HN ARG A 46 8.981 44.789 0.162 1.00 0.00 A ATOM 715 HA ARG A 46 9.364 41.902 0.140 1.00 0.00 A ATOM 716 HB2 ARG A 46 9.884 42.658 -2.432 1.00 0.00 A ATOM 717 HB1 ARG A 46 8.245 42.526 -1.804 1.00 0.00 A ATOM 718 HD2 ARG A 46 9.604 44.651 -3.998 1.00 0.00 A ATOM 719 HD1 ARG A 46 7.957 44.062 -3.777 1.00 0.00 A ATOM 720 HE ARG A 46 8.148 46.781 -2.868 1.00 0.00 A ATOM 721 HG2 ARG A 46 8.136 44.890 -1.357 1.00 0.00 A ATOM 722 HG1 ARG A 46 9.861 45.087 -1.652 1.00 0.00 A ATOM 723 HH11 ARG A 46 8.917 45.198 -5.750 1.00 0.00 A ATOM 724 HH12 ARG A 46 7.927 46.192 -6.766 1.00 0.00 A ATOM 725 HH21 ARG A 46 6.513 47.902 -4.052 1.00 0.00 A ATOM 726 HH22 ARG A 46 6.529 47.764 -5.778 1.00 0.00 A ATOM 727 N ARG A 46 9.318 43.963 0.568 1.00 0.00 A ATOM 728 NE ARG A 46 8.174 46.153 -3.620 1.00 0.00 A ATOM 729 NH1 ARG A 46 8.237 45.923 -5.854 1.00 0.00 A ATOM 730 NH2 ARG A 46 6.863 47.469 -4.882 1.00 0.00 A ATOM 731 O ARG A 46 11.919 43.642 -0.859 1.00 0.00 A ATOM 732 C ILE A 47 13.780 41.417 -1.347 1.00 0.00 A ATOM 733 CA ILE A 47 13.279 41.489 0.087 1.00 0.00 A ATOM 734 CB ILE A 47 13.639 40.190 0.794 1.00 0.00 A ATOM 735 CD1 ILE A 47 13.857 40.993 3.145 1.00 0.00 A ATOM 736 CG1 ILE A 47 13.006 40.162 2.180 1.00 0.00 A ATOM 737 CG2 ILE A 47 15.171 40.121 0.943 1.00 0.00 A ATOM 738 HN ILE A 47 11.237 40.958 0.509 1.00 0.00 A ATOM 739 HA ILE A 47 13.743 42.340 0.579 1.00 0.00 A ATOM 740 HB ILE A 47 13.267 39.352 0.212 1.00 0.00 A ATOM 741 HD11 ILE A 47 14.787 40.482 3.344 1.00 0.00 A ATOM 742 HD12 ILE A 47 13.322 41.133 4.073 1.00 0.00 A ATOM 743 HD13 ILE A 47 14.067 41.957 2.710 1.00 0.00 A ATOM 744 HG12 ILE A 47 12.008 40.572 2.132 1.00 0.00 A ATOM 745 HG11 ILE A 47 12.951 39.142 2.532 1.00 0.00 A ATOM 746 HG21 ILE A 47 15.438 39.308 1.601 1.00 0.00 A ATOM 747 HG22 ILE A 47 15.541 41.049 1.356 1.00 0.00 A ATOM 748 HG23 ILE A 47 15.625 39.958 -0.023 1.00 0.00 A ATOM 749 N ILE A 47 11.805 41.658 0.122 1.00 0.00 A ATOM 750 O ILE A 47 13.086 40.947 -2.228 1.00 0.00 A ATOM 751 C LEU A 48 15.532 40.426 -3.493 1.00 0.00 A ATOM 752 CA LEU A 48 15.537 41.848 -2.930 1.00 0.00 A ATOM 753 CB LEU A 48 16.990 42.353 -2.884 1.00 0.00 A ATOM 754 CD1 LEU A 48 18.107 43.939 -1.318 1.00 0.00 A ATOM 755 CD2 LEU A 48 17.306 44.742 -3.540 1.00 0.00 A ATOM 756 CG LEU A 48 17.008 43.796 -2.373 1.00 0.00 A ATOM 757 HN LEU A 48 15.508 42.253 -0.819 1.00 0.00 A ATOM 758 HA LEU A 48 14.928 42.483 -3.573 1.00 0.00 A ATOM 759 HB2 LEU A 48 17.571 41.726 -2.223 1.00 0.00 A ATOM 760 HB1 LEU A 48 17.417 42.314 -3.875 1.00 0.00 A ATOM 761 HD11 LEU A 48 18.027 44.903 -0.837 1.00 0.00 A ATOM 762 HD12 LEU A 48 19.076 43.854 -1.786 1.00 0.00 A ATOM 763 HD13 LEU A 48 18.002 43.162 -0.576 1.00 0.00 A ATOM 764 HD21 LEU A 48 17.429 45.750 -3.171 1.00 0.00 A ATOM 765 HD22 LEU A 48 16.489 44.719 -4.246 1.00 0.00 A ATOM 766 HD23 LEU A 48 18.213 44.432 -4.037 1.00 0.00 A ATOM 767 HG LEU A 48 16.050 44.043 -1.938 1.00 0.00 A ATOM 768 N LEU A 48 14.981 41.883 -1.559 1.00 0.00 A ATOM 769 O LEU A 48 15.208 39.478 -2.806 1.00 0.00 A ATOM 770 C THR A 49 16.871 38.017 -4.722 1.00 0.00 A ATOM 771 CA THR A 49 15.934 38.991 -5.403 1.00 0.00 A ATOM 772 CB THR A 49 16.409 39.203 -6.839 1.00 0.00 A ATOM 773 CG2 THR A 49 17.866 39.685 -6.863 1.00 0.00 A ATOM 774 HN THR A 49 16.150 41.121 -5.237 1.00 0.00 A ATOM 775 HA THR A 49 14.910 38.536 -5.393 1.00 0.00 A ATOM 776 HB THR A 49 15.740 39.857 -7.392 1.00 0.00 A ATOM 777 HG1 THR A 49 16.843 37.320 -6.782 1.00 0.00 A ATOM 778 HG21 THR A 49 18.183 39.837 -7.883 1.00 0.00 A ATOM 779 HG22 THR A 49 18.503 38.945 -6.400 1.00 0.00 A ATOM 780 HG23 THR A 49 17.951 40.617 -6.322 1.00 0.00 A ATOM 781 N THR A 49 15.898 40.321 -4.735 1.00 0.00 A ATOM 782 O THR A 49 17.854 38.375 -4.106 1.00 0.00 A ATOM 783 OG1 THR A 49 16.449 37.919 -7.417 1.00 0.00 A ATOM 784 C GLY A 50 16.922 35.536 -2.853 1.00 0.00 A ATOM 785 CA GLY A 50 17.242 35.667 -4.308 1.00 0.00 A ATOM 786 HN GLY A 50 15.679 36.623 -5.377 1.00 0.00 A ATOM 787 HA2 GLY A 50 16.970 34.761 -4.809 1.00 0.00 A ATOM 788 HA1 GLY A 50 18.301 35.836 -4.427 1.00 0.00 A ATOM 789 N GLY A 50 16.505 36.806 -4.872 1.00 0.00 A ATOM 790 O GLY A 50 17.680 35.942 -1.993 1.00 0.00 A ATOM 791 C ASP A 51 15.422 33.278 -0.976 1.00 0.00 A ATOM 792 CA ASP A 51 15.330 34.742 -1.254 1.00 0.00 A ATOM 793 CB ASP A 51 13.864 35.190 -1.140 1.00 0.00 A ATOM 794 CG ASP A 51 13.811 36.706 -0.953 1.00 0.00 A ATOM 795 HN ASP A 51 15.229 34.669 -3.372 1.00 0.00 A ATOM 796 HA ASP A 51 15.968 35.285 -0.560 1.00 0.00 A ATOM 797 HB2 ASP A 51 13.328 34.922 -2.035 1.00 0.00 A ATOM 798 HB1 ASP A 51 13.401 34.711 -0.289 1.00 0.00 A ATOM 799 N ASP A 51 15.788 34.959 -2.620 1.00 0.00 A ATOM 800 O ASP A 51 14.746 32.513 -1.641 1.00 0.00 A ATOM 801 OD1 ASP A 51 14.289 37.380 -1.850 1.00 0.00 A ATOM 802 OD2 ASP A 51 13.295 37.103 0.078 1.00 0.00 A ATOM 803 C LYS A 52 14.941 31.081 0.894 1.00 0.00 A ATOM 804 CA LYS A 52 16.220 31.409 0.163 1.00 0.00 A ATOM 805 CB LYS A 52 17.436 31.026 1.021 1.00 0.00 A ATOM 806 CD LYS A 52 19.805 30.252 0.939 1.00 0.00 A ATOM 807 CE LYS A 52 20.411 29.045 0.227 1.00 0.00 A ATOM 808 CG LYS A 52 18.641 30.798 0.108 1.00 0.00 A ATOM 809 HN LYS A 52 16.736 33.472 0.513 1.00 0.00 A ATOM 810 HA LYS A 52 16.227 30.914 -0.833 1.00 0.00 A ATOM 811 HB2 LYS A 52 17.654 31.823 1.718 1.00 0.00 A ATOM 812 HB1 LYS A 52 17.220 30.122 1.572 1.00 0.00 A ATOM 813 HD2 LYS A 52 20.557 31.019 1.057 1.00 0.00 A ATOM 814 HD1 LYS A 52 19.447 29.957 1.915 1.00 0.00 A ATOM 815 HE2 LYS A 52 19.710 28.223 0.244 1.00 0.00 A ATOM 816 HE1 LYS A 52 20.629 29.300 -0.799 1.00 0.00 A ATOM 817 HG2 LYS A 52 18.383 30.089 -0.664 1.00 0.00 A ATOM 818 HG1 LYS A 52 18.930 31.732 -0.352 1.00 0.00 A ATOM 819 HZ1 LYS A 52 22.477 29.113 0.466 1.00 0.00 A ATOM 820 HZ2 LYS A 52 21.792 27.595 0.799 1.00 0.00 A ATOM 821 HZ3 LYS A 52 21.622 28.867 1.912 1.00 0.00 A ATOM 822 N LYS A 52 16.199 32.857 -0.042 1.00 0.00 A ATOM 823 NZ LYS A 52 21.671 28.624 0.901 1.00 0.00 A ATOM 824 O LYS A 52 14.779 31.481 2.033 1.00 0.00 A ATOM 825 C VAL A 53 12.332 28.589 0.813 1.00 0.00 A ATOM 826 CA VAL A 53 12.764 30.021 0.951 1.00 0.00 A ATOM 827 CB VAL A 53 11.672 30.877 0.294 1.00 0.00 A ATOM 828 CG1 VAL A 53 12.051 32.358 0.387 1.00 0.00 A ATOM 829 CG2 VAL A 53 11.565 30.468 -1.183 1.00 0.00 A ATOM 830 HN VAL A 53 14.230 30.015 -0.663 1.00 0.00 A ATOM 831 HA VAL A 53 12.857 30.255 1.991 1.00 0.00 A ATOM 832 HB VAL A 53 10.723 30.705 0.786 1.00 0.00 A ATOM 833 HG11 VAL A 53 11.269 32.899 0.893 1.00 0.00 A ATOM 834 HG12 VAL A 53 12.185 32.766 -0.599 1.00 0.00 A ATOM 835 HG13 VAL A 53 12.963 32.465 0.936 1.00 0.00 A ATOM 836 HG21 VAL A 53 11.184 31.290 -1.768 1.00 0.00 A ATOM 837 HG22 VAL A 53 10.895 29.626 -1.280 1.00 0.00 A ATOM 838 HG23 VAL A 53 12.539 30.189 -1.554 1.00 0.00 A ATOM 839 N VAL A 53 14.049 30.348 0.253 1.00 0.00 A ATOM 840 O VAL A 53 13.022 27.772 0.233 1.00 0.00 A ATOM 841 C ARG A 54 9.590 26.876 0.196 1.00 0.00 A ATOM 842 CA ARG A 54 10.628 26.932 1.291 1.00 0.00 A ATOM 843 CB ARG A 54 9.978 26.570 2.637 1.00 0.00 A ATOM 844 CD ARG A 54 10.235 24.787 4.393 1.00 0.00 A ATOM 845 CG ARG A 54 10.098 25.051 2.886 1.00 0.00 A ATOM 846 CZ ARG A 54 10.129 22.380 4.640 1.00 0.00 A ATOM 847 HN ARG A 54 10.620 29.039 1.836 1.00 0.00 A ATOM 848 HA ARG A 54 11.441 26.254 1.046 1.00 0.00 A ATOM 849 HB2 ARG A 54 10.477 27.103 3.420 1.00 0.00 A ATOM 850 HB1 ARG A 54 8.936 26.855 2.623 1.00 0.00 A ATOM 851 HD2 ARG A 54 10.856 25.544 4.846 1.00 0.00 A ATOM 852 HD1 ARG A 54 9.263 24.795 4.859 1.00 0.00 A ATOM 853 HE ARG A 54 11.844 23.381 4.690 1.00 0.00 A ATOM 854 HG2 ARG A 54 9.216 24.553 2.512 1.00 0.00 A ATOM 855 HG1 ARG A 54 10.964 24.662 2.377 1.00 0.00 A ATOM 856 HH11 ARG A 54 8.418 23.406 4.488 1.00 0.00 A ATOM 857 HH12 ARG A 54 8.251 21.689 4.613 1.00 0.00 A ATOM 858 HH21 ARG A 54 11.710 21.162 4.792 1.00 0.00 A ATOM 859 HH22 ARG A 54 10.164 20.384 4.786 1.00 0.00 A ATOM 860 N ARG A 54 11.157 28.310 1.369 1.00 0.00 A ATOM 861 NE ARG A 54 10.871 23.453 4.593 1.00 0.00 A ATOM 862 NH1 ARG A 54 8.831 22.503 4.575 1.00 0.00 A ATOM 863 NH2 ARG A 54 10.712 21.218 4.747 1.00 0.00 A ATOM 864 O ARG A 54 8.599 27.579 0.244 1.00 0.00 A ATOM 865 C VAL A 55 8.001 24.690 -1.744 1.00 0.00 A ATOM 866 CA VAL A 55 8.879 25.919 -1.881 1.00 0.00 A ATOM 867 CB VAL A 55 9.686 25.784 -3.188 1.00 0.00 A ATOM 868 CG1 VAL A 55 8.845 26.310 -4.354 1.00 0.00 A ATOM 869 CG2 VAL A 55 10.984 26.601 -3.092 1.00 0.00 A ATOM 870 HN VAL A 55 10.637 25.505 -0.757 1.00 0.00 A ATOM 871 HA VAL A 55 8.256 26.799 -1.911 1.00 0.00 A ATOM 872 HB VAL A 55 9.926 24.745 -3.357 1.00 0.00 A ATOM 873 HG11 VAL A 55 8.101 25.577 -4.627 1.00 0.00 A ATOM 874 HG12 VAL A 55 9.484 26.502 -5.205 1.00 0.00 A ATOM 875 HG13 VAL A 55 8.353 27.227 -4.066 1.00 0.00 A ATOM 876 HG21 VAL A 55 11.465 26.427 -2.147 1.00 0.00 A ATOM 877 HG22 VAL A 55 10.759 27.652 -3.186 1.00 0.00 A ATOM 878 HG23 VAL A 55 11.654 26.307 -3.882 1.00 0.00 A ATOM 879 N VAL A 55 9.829 26.041 -0.767 1.00 0.00 A ATOM 880 O VAL A 55 8.451 23.643 -1.320 1.00 0.00 A ATOM 881 C GLU A 56 5.310 23.431 -3.423 1.00 0.00 A ATOM 882 CA GLU A 56 5.802 23.737 -2.031 1.00 0.00 A ATOM 883 CB GLU A 56 4.611 24.166 -1.160 1.00 0.00 A ATOM 884 CD GLU A 56 2.840 23.351 0.394 1.00 0.00 A ATOM 885 CG GLU A 56 4.070 22.945 -0.417 1.00 0.00 A ATOM 886 HN GLU A 56 6.456 25.721 -2.450 1.00 0.00 A ATOM 887 HA GLU A 56 6.293 22.857 -1.622 1.00 0.00 A ATOM 888 HB2 GLU A 56 4.931 24.914 -0.449 1.00 0.00 A ATOM 889 HB1 GLU A 56 3.835 24.582 -1.786 1.00 0.00 A ATOM 890 HG2 GLU A 56 3.794 22.177 -1.125 1.00 0.00 A ATOM 891 HG1 GLU A 56 4.827 22.559 0.250 1.00 0.00 A ATOM 892 N GLU A 56 6.757 24.853 -2.111 1.00 0.00 A ATOM 893 O GLU A 56 4.644 24.244 -4.034 1.00 0.00 A ATOM 894 OE1 GLU A 56 2.992 24.269 1.183 1.00 0.00 A ATOM 895 OE2 GLU A 56 1.819 22.720 0.182 1.00 0.00 A ATOM 896 C LEU A 57 3.897 21.130 -5.187 1.00 0.00 A ATOM 897 CA LEU A 57 5.189 21.909 -5.263 1.00 0.00 A ATOM 898 CB LEU A 57 6.263 21.023 -5.929 1.00 0.00 A ATOM 899 CD1 LEU A 57 8.642 20.452 -5.421 1.00 0.00 A ATOM 900 CD2 LEU A 57 8.113 22.393 -6.896 1.00 0.00 A ATOM 901 CG LEU A 57 7.661 21.601 -5.667 1.00 0.00 A ATOM 902 HN LEU A 57 6.165 21.639 -3.372 1.00 0.00 A ATOM 903 HA LEU A 57 5.024 22.825 -5.838 1.00 0.00 A ATOM 904 HB2 LEU A 57 6.205 20.020 -5.527 1.00 0.00 A ATOM 905 HB1 LEU A 57 6.088 20.988 -6.989 1.00 0.00 A ATOM 906 HD11 LEU A 57 9.653 20.794 -5.583 1.00 0.00 A ATOM 907 HD12 LEU A 57 8.429 19.639 -6.099 1.00 0.00 A ATOM 908 HD13 LEU A 57 8.544 20.100 -4.404 1.00 0.00 A ATOM 909 HD21 LEU A 57 7.538 23.303 -6.973 1.00 0.00 A ATOM 910 HD22 LEU A 57 7.965 21.801 -7.787 1.00 0.00 A ATOM 911 HD23 LEU A 57 9.160 22.639 -6.804 1.00 0.00 A ATOM 912 HG LEU A 57 7.641 22.249 -4.807 1.00 0.00 A ATOM 913 N LEU A 57 5.635 22.268 -3.904 1.00 0.00 A ATOM 914 O LEU A 57 3.646 20.445 -4.204 1.00 0.00 A ATOM 915 C THR A 58 1.719 19.470 -7.379 1.00 0.00 A ATOM 916 CA THR A 58 1.799 20.503 -6.237 1.00 0.00 A ATOM 917 CB THR A 58 0.702 21.543 -6.435 1.00 0.00 A ATOM 918 CG2 THR A 58 1.008 22.811 -5.609 1.00 0.00 A ATOM 919 HN THR A 58 3.367 21.797 -7.012 1.00 0.00 A ATOM 920 HA THR A 58 1.679 20.005 -5.292 1.00 0.00 A ATOM 921 HB THR A 58 -0.283 21.133 -6.236 1.00 0.00 A ATOM 922 HG1 THR A 58 0.874 22.913 -7.795 1.00 0.00 A ATOM 923 HG21 THR A 58 0.095 23.200 -5.186 1.00 0.00 A ATOM 924 HG22 THR A 58 1.455 23.563 -6.244 1.00 0.00 A ATOM 925 HG23 THR A 58 1.696 22.569 -4.809 1.00 0.00 A ATOM 926 N THR A 58 3.100 21.235 -6.232 1.00 0.00 A ATOM 927 O THR A 58 2.340 19.629 -8.410 1.00 0.00 A ATOM 928 OG1 THR A 58 0.818 21.955 -7.783 1.00 0.00 A ATOM 929 C PRO A 59 0.034 17.844 -9.400 1.00 0.00 A ATOM 930 CA PRO A 59 0.766 17.351 -8.151 1.00 0.00 A ATOM 931 CB PRO A 59 -0.113 16.289 -7.452 1.00 0.00 A ATOM 932 CD PRO A 59 0.206 18.198 -5.890 1.00 0.00 A ATOM 933 CG PRO A 59 -0.583 16.898 -6.100 1.00 0.00 A ATOM 934 HA PRO A 59 1.732 16.940 -8.424 1.00 0.00 A ATOM 935 HB2 PRO A 59 -0.967 16.053 -8.069 1.00 0.00 A ATOM 936 HB1 PRO A 59 0.463 15.393 -7.274 1.00 0.00 A ATOM 937 HD2 PRO A 59 -0.462 19.023 -5.699 1.00 0.00 A ATOM 938 HD1 PRO A 59 0.900 18.077 -5.073 1.00 0.00 A ATOM 939 HG2 PRO A 59 -1.641 17.110 -6.139 1.00 0.00 A ATOM 940 HG1 PRO A 59 -0.383 16.207 -5.294 1.00 0.00 A ATOM 941 N PRO A 59 0.937 18.410 -7.155 1.00 0.00 A ATOM 942 O PRO A 59 0.253 17.340 -10.482 1.00 0.00 A ATOM 943 C TYR A 60 -0.638 20.144 -11.310 1.00 0.00 A ATOM 944 CA TYR A 60 -1.561 19.331 -10.417 1.00 0.00 A ATOM 945 CB TYR A 60 -2.735 20.207 -9.935 1.00 0.00 A ATOM 946 CD1 TYR A 60 -2.337 22.511 -10.893 1.00 0.00 A ATOM 947 CD2 TYR A 60 -1.829 22.148 -8.603 1.00 0.00 A ATOM 948 CE1 TYR A 60 -1.937 23.826 -10.774 1.00 0.00 A ATOM 949 CE2 TYR A 60 -1.427 23.462 -8.481 1.00 0.00 A ATOM 950 CG TYR A 60 -2.285 21.663 -9.808 1.00 0.00 A ATOM 951 CZ TYR A 60 -1.478 24.312 -9.567 1.00 0.00 A ATOM 952 HN TYR A 60 -0.963 19.221 -8.343 1.00 0.00 A ATOM 953 HA TYR A 60 -1.931 18.477 -10.988 1.00 0.00 A ATOM 954 HB2 TYR A 60 -3.547 20.149 -10.644 1.00 0.00 A ATOM 955 HB1 TYR A 60 -3.079 19.857 -8.973 1.00 0.00 A ATOM 956 HD1 TYR A 60 -2.696 22.145 -11.844 1.00 0.00 A ATOM 957 HD2 TYR A 60 -1.793 21.497 -7.746 1.00 0.00 A ATOM 958 HE1 TYR A 60 -1.985 24.480 -11.632 1.00 0.00 A ATOM 959 HE2 TYR A 60 -1.074 23.829 -7.529 1.00 0.00 A ATOM 960 HH TYR A 60 -1.561 26.026 -8.728 1.00 0.00 A ATOM 961 N TYR A 60 -0.824 18.820 -9.233 1.00 0.00 A ATOM 962 O TYR A 60 -1.022 20.577 -12.376 1.00 0.00 A ATOM 963 OH TYR A 60 -1.069 25.625 -9.448 1.00 0.00 A ATOM 964 C ASP A 61 2.748 21.475 -10.793 1.00 0.00 A ATOM 965 CA ASP A 61 1.555 21.100 -11.653 1.00 0.00 A ATOM 966 CB ASP A 61 0.880 22.385 -12.163 1.00 0.00 A ATOM 967 CG ASP A 61 0.534 22.223 -13.645 1.00 0.00 A ATOM 968 HN ASP A 61 0.833 19.941 -9.992 1.00 0.00 A ATOM 969 HA ASP A 61 1.900 20.487 -12.487 1.00 0.00 A ATOM 970 HB2 ASP A 61 -0.017 22.570 -11.604 1.00 0.00 A ATOM 971 HB1 ASP A 61 1.550 23.221 -12.047 1.00 0.00 A ATOM 972 N ASP A 61 0.573 20.321 -10.858 1.00 0.00 A ATOM 973 O ASP A 61 2.780 22.532 -10.192 1.00 0.00 A ATOM 974 OD1 ASP A 61 1.458 21.942 -14.389 1.00 0.00 A ATOM 975 OD2 ASP A 61 -0.636 22.391 -13.948 1.00 0.00 A ATOM 976 C LEU A 62 5.619 22.120 -10.468 1.00 0.00 A ATOM 977 CA LEU A 62 4.898 20.903 -9.916 1.00 0.00 A ATOM 978 CB LEU A 62 5.825 19.687 -9.936 1.00 0.00 A ATOM 979 CD1 LEU A 62 5.795 17.216 -9.639 1.00 0.00 A ATOM 980 CD2 LEU A 62 5.166 18.676 -7.740 1.00 0.00 A ATOM 981 CG LEU A 62 5.105 18.513 -9.258 1.00 0.00 A ATOM 982 HN LEU A 62 3.647 19.758 -11.229 1.00 0.00 A ATOM 983 HA LEU A 62 4.573 21.125 -8.900 1.00 0.00 A ATOM 984 HB2 LEU A 62 6.063 19.428 -10.957 1.00 0.00 A ATOM 985 HB1 LEU A 62 6.736 19.914 -9.404 1.00 0.00 A ATOM 986 HD11 LEU A 62 5.198 16.379 -9.309 1.00 0.00 A ATOM 987 HD12 LEU A 62 6.764 17.170 -9.168 1.00 0.00 A ATOM 988 HD13 LEU A 62 5.915 17.168 -10.709 1.00 0.00 A ATOM 989 HD21 LEU A 62 6.186 18.853 -7.434 1.00 0.00 A ATOM 990 HD22 LEU A 62 4.804 17.778 -7.264 1.00 0.00 A ATOM 991 HD23 LEU A 62 4.552 19.508 -7.436 1.00 0.00 A ATOM 992 HG LEU A 62 4.074 18.485 -9.579 1.00 0.00 A ATOM 993 N LEU A 62 3.710 20.601 -10.734 1.00 0.00 A ATOM 994 O LEU A 62 6.268 22.842 -9.738 1.00 0.00 A ATOM 995 C SER A 63 5.683 24.750 -11.649 1.00 0.00 A ATOM 996 CA SER A 63 6.171 23.505 -12.357 1.00 0.00 A ATOM 997 CB SER A 63 5.791 23.581 -13.842 1.00 0.00 A ATOM 998 HN SER A 63 4.969 21.722 -12.313 1.00 0.00 A ATOM 999 HA SER A 63 7.256 23.417 -12.222 1.00 0.00 A ATOM 1000 HB2 SER A 63 6.044 22.662 -14.349 1.00 0.00 A ATOM 1001 HB1 SER A 63 4.740 23.799 -13.957 1.00 0.00 A ATOM 1002 HG SER A 63 6.260 24.854 -15.235 1.00 0.00 A ATOM 1003 N SER A 63 5.497 22.331 -11.756 1.00 0.00 A ATOM 1004 O SER A 63 6.107 25.853 -11.938 1.00 0.00 A ATOM 1005 OG SER A 63 6.572 24.653 -14.348 1.00 0.00 A ATOM 1006 C LYS A 64 4.167 25.280 -8.485 1.00 0.00 A ATOM 1007 CA LYS A 64 4.206 25.651 -9.963 1.00 0.00 A ATOM 1008 CB LYS A 64 2.777 25.916 -10.457 1.00 0.00 A ATOM 1009 CD LYS A 64 1.392 26.209 -12.509 1.00 0.00 A ATOM 1010 CE LYS A 64 1.293 27.199 -13.669 1.00 0.00 A ATOM 1011 CG LYS A 64 2.817 26.229 -11.954 1.00 0.00 A ATOM 1012 HN LYS A 64 4.453 23.624 -10.573 1.00 0.00 A ATOM 1013 HA LYS A 64 4.839 26.537 -10.090 1.00 0.00 A ATOM 1014 HB2 LYS A 64 2.165 25.043 -10.284 1.00 0.00 A ATOM 1015 HB1 LYS A 64 2.358 26.754 -9.922 1.00 0.00 A ATOM 1016 HD2 LYS A 64 1.151 25.216 -12.857 1.00 0.00 A ATOM 1017 HD1 LYS A 64 0.698 26.490 -11.731 1.00 0.00 A ATOM 1018 HE2 LYS A 64 0.459 26.933 -14.301 1.00 0.00 A ATOM 1019 HE1 LYS A 64 1.139 28.195 -13.284 1.00 0.00 A ATOM 1020 HG2 LYS A 64 3.252 27.204 -12.109 1.00 0.00 A ATOM 1021 HG1 LYS A 64 3.415 25.488 -12.464 1.00 0.00 A ATOM 1022 HZ1 LYS A 64 2.470 26.443 -15.212 1.00 0.00 A ATOM 1023 HZ2 LYS A 64 3.353 26.967 -13.858 1.00 0.00 A ATOM 1024 HZ3 LYS A 64 2.683 28.104 -14.928 1.00 0.00 A ATOM 1025 N LYS A 64 4.772 24.533 -10.735 1.00 0.00 A ATOM 1026 NZ LYS A 64 2.544 27.177 -14.478 1.00 0.00 A ATOM 1027 O LYS A 64 3.918 24.127 -8.117 1.00 0.00 A ATOM 1028 C GLY A 65 4.284 27.347 -5.520 1.00 0.00 A ATOM 1029 CA GLY A 65 4.399 26.017 -6.214 1.00 0.00 A ATOM 1030 HN GLY A 65 4.596 27.157 -8.019 1.00 0.00 A ATOM 1031 HA2 GLY A 65 3.556 25.394 -5.949 1.00 0.00 A ATOM 1032 HA1 GLY A 65 5.317 25.530 -5.918 1.00 0.00 A ATOM 1033 N GLY A 65 4.406 26.252 -7.670 1.00 0.00 A ATOM 1034 O GLY A 65 4.011 28.337 -6.152 1.00 0.00 A ATOM 1035 C ARG A 66 5.464 28.753 -2.484 1.00 0.00 A ATOM 1036 CA ARG A 66 4.329 28.631 -3.492 1.00 0.00 A ATOM 1037 CB ARG A 66 2.988 28.667 -2.747 1.00 0.00 A ATOM 1038 CD ARG A 66 1.560 27.480 -1.092 1.00 0.00 A ATOM 1039 CG ARG A 66 2.852 27.403 -1.904 1.00 0.00 A ATOM 1040 CZ ARG A 66 0.419 26.096 0.522 1.00 0.00 A ATOM 1041 HN ARG A 66 4.605 26.501 -3.759 1.00 0.00 A ATOM 1042 HA ARG A 66 4.403 29.463 -4.205 1.00 0.00 A ATOM 1043 HB2 ARG A 66 2.951 29.537 -2.108 1.00 0.00 A ATOM 1044 HB1 ARG A 66 2.178 28.717 -3.460 1.00 0.00 A ATOM 1045 HD2 ARG A 66 1.615 28.302 -0.393 1.00 0.00 A ATOM 1046 HD1 ARG A 66 0.718 27.627 -1.754 1.00 0.00 A ATOM 1047 HE ARG A 66 1.996 25.453 -0.502 1.00 0.00 A ATOM 1048 HG2 ARG A 66 2.823 26.539 -2.550 1.00 0.00 A ATOM 1049 HG1 ARG A 66 3.696 27.321 -1.236 1.00 0.00 A ATOM 1050 HH11 ARG A 66 0.453 28.045 0.979 1.00 0.00 A ATOM 1051 HH12 ARG A 66 -0.723 27.098 1.828 1.00 0.00 A ATOM 1052 HH21 ARG A 66 0.217 24.130 0.218 1.00 0.00 A ATOM 1053 HH22 ARG A 66 -0.862 24.823 1.381 1.00 0.00 A ATOM 1054 N ARG A 66 4.427 27.345 -4.235 1.00 0.00 A ATOM 1055 NE ARG A 66 1.386 26.205 -0.344 1.00 0.00 A ATOM 1056 NH1 ARG A 66 0.019 27.163 1.159 1.00 0.00 A ATOM 1057 NH2 ARG A 66 -0.117 24.925 0.724 1.00 0.00 A ATOM 1058 O ARG A 66 6.135 27.788 -2.190 1.00 0.00 A ATOM 1059 C ILE A 67 6.190 30.272 0.439 1.00 0.00 A ATOM 1060 CA ILE A 67 6.744 30.157 -0.975 1.00 0.00 A ATOM 1061 CB ILE A 67 7.444 31.460 -1.331 1.00 0.00 A ATOM 1062 CD1 ILE A 67 8.823 32.601 -3.064 1.00 0.00 A ATOM 1063 CG1 ILE A 67 8.333 31.245 -2.546 1.00 0.00 A ATOM 1064 CG2 ILE A 67 8.321 31.888 -0.142 1.00 0.00 A ATOM 1065 HN ILE A 67 5.077 30.703 -2.252 1.00 0.00 A ATOM 1066 HA ILE A 67 7.441 29.327 -1.018 1.00 0.00 A ATOM 1067 HB ILE A 67 6.698 32.214 -1.558 1.00 0.00 A ATOM 1068 HD11 ILE A 67 9.816 32.798 -2.689 1.00 0.00 A ATOM 1069 HD12 ILE A 67 8.157 33.382 -2.730 1.00 0.00 A ATOM 1070 HD13 ILE A 67 8.847 32.592 -4.145 1.00 0.00 A ATOM 1071 HG12 ILE A 67 9.176 30.633 -2.273 1.00 0.00 A ATOM 1072 HG11 ILE A 67 7.771 30.745 -3.319 1.00 0.00 A ATOM 1073 HG21 ILE A 67 8.527 31.033 0.485 1.00 0.00 A ATOM 1074 HG22 ILE A 67 7.806 32.639 0.438 1.00 0.00 A ATOM 1075 HG23 ILE A 67 9.253 32.296 -0.505 1.00 0.00 A ATOM 1076 N ILE A 67 5.650 29.943 -1.971 1.00 0.00 A ATOM 1077 O ILE A 67 5.145 30.852 0.648 1.00 0.00 A ATOM 1078 C THR A 68 7.564 29.544 3.719 1.00 0.00 A ATOM 1079 CA THR A 68 6.423 29.792 2.761 1.00 0.00 A ATOM 1080 CB THR A 68 5.350 28.715 2.970 1.00 0.00 A ATOM 1081 CG2 THR A 68 5.776 27.377 2.337 1.00 0.00 A ATOM 1082 HN THR A 68 7.778 29.359 1.225 1.00 0.00 A ATOM 1083 HA THR A 68 6.015 30.786 2.940 1.00 0.00 A ATOM 1084 HB THR A 68 4.370 29.048 2.635 1.00 0.00 A ATOM 1085 HG1 THR A 68 5.526 29.288 4.816 1.00 0.00 A ATOM 1086 HG21 THR A 68 6.486 26.879 2.978 1.00 0.00 A ATOM 1087 HG22 THR A 68 6.232 27.557 1.375 1.00 0.00 A ATOM 1088 HG23 THR A 68 4.911 26.744 2.205 1.00 0.00 A ATOM 1089 N THR A 68 6.902 29.714 1.399 1.00 0.00 A ATOM 1090 O THR A 68 7.802 28.441 4.158 1.00 0.00 A ATOM 1091 OG1 THR A 68 5.344 28.460 4.361 1.00 0.00 A ATOM 1092 C TYR A 69 10.592 31.182 4.117 1.00 0.00 A ATOM 1093 CA TYR A 69 9.405 30.707 4.907 1.00 0.00 A ATOM 1094 CB TYR A 69 9.739 29.347 5.552 1.00 0.00 A ATOM 1095 CD1 TYR A 69 12.211 29.432 6.086 1.00 0.00 A ATOM 1096 CD2 TYR A 69 10.670 29.806 7.858 1.00 0.00 A ATOM 1097 CE1 TYR A 69 13.263 29.606 6.964 1.00 0.00 A ATOM 1098 CE2 TYR A 69 11.722 29.978 8.736 1.00 0.00 A ATOM 1099 CG TYR A 69 10.907 29.532 6.525 1.00 0.00 A ATOM 1100 CZ TYR A 69 13.025 29.881 8.296 1.00 0.00 A ATOM 1101 HN TYR A 69 8.018 31.373 3.419 1.00 0.00 A ATOM 1102 HA TYR A 69 9.185 31.456 5.675 1.00 0.00 A ATOM 1103 HB2 TYR A 69 8.886 28.978 6.099 1.00 0.00 A ATOM 1104 HB1 TYR A 69 10.019 28.643 4.799 1.00 0.00 A ATOM 1105 HD1 TYR A 69 12.412 29.215 5.046 1.00 0.00 A ATOM 1106 HD2 TYR A 69 9.655 29.886 8.216 1.00 0.00 A ATOM 1107 HE1 TYR A 69 14.279 29.523 6.607 1.00 0.00 A ATOM 1108 HE2 TYR A 69 11.522 30.193 9.776 1.00 0.00 A ATOM 1109 HH TYR A 69 14.359 30.973 9.114 1.00 0.00 A ATOM 1110 N TYR A 69 8.214 30.623 3.976 1.00 0.00 A ATOM 1111 O TYR A 69 10.927 30.594 3.124 1.00 0.00 A ATOM 1112 OH TYR A 69 14.076 30.058 9.172 1.00 0.00 A ATOM 1113 C ARG A 70 13.585 32.960 4.743 1.00 0.00 A ATOM 1114 CA ARG A 70 12.379 32.798 3.836 1.00 0.00 A ATOM 1115 CB ARG A 70 12.006 34.172 3.267 1.00 0.00 A ATOM 1116 CD ARG A 70 11.146 36.401 3.965 1.00 0.00 A ATOM 1117 CG ARG A 70 11.954 35.181 4.408 1.00 0.00 A ATOM 1118 CZ ARG A 70 11.691 38.437 5.139 1.00 0.00 A ATOM 1119 HN ARG A 70 10.880 32.707 5.366 1.00 0.00 A ATOM 1120 HA ARG A 70 12.636 32.125 3.050 1.00 0.00 A ATOM 1121 HB2 ARG A 70 12.745 34.479 2.543 1.00 0.00 A ATOM 1122 HB1 ARG A 70 11.040 34.117 2.786 1.00 0.00 A ATOM 1123 HD2 ARG A 70 10.879 36.310 2.923 1.00 0.00 A ATOM 1124 HD1 ARG A 70 10.248 36.480 4.558 1.00 0.00 A ATOM 1125 HE ARG A 70 12.723 37.814 3.557 1.00 0.00 A ATOM 1126 HG2 ARG A 70 11.487 34.730 5.269 1.00 0.00 A ATOM 1127 HG1 ARG A 70 12.956 35.483 4.667 1.00 0.00 A ATOM 1128 HH11 ARG A 70 10.282 39.396 4.089 1.00 0.00 A ATOM 1129 HH12 ARG A 70 10.532 39.968 5.705 1.00 0.00 A ATOM 1130 HH21 ARG A 70 13.048 37.615 6.362 1.00 0.00 A ATOM 1131 HH22 ARG A 70 12.144 38.935 7.025 1.00 0.00 A ATOM 1132 N ARG A 70 11.200 32.263 4.563 1.00 0.00 A ATOM 1133 NE ARG A 70 11.974 37.623 4.159 1.00 0.00 A ATOM 1134 NH1 ARG A 70 10.764 39.338 4.964 1.00 0.00 A ATOM 1135 NH2 ARG A 70 12.345 38.320 6.263 1.00 0.00 A ATOM 1136 O ARG A 70 13.455 33.139 5.938 1.00 0.00 A ATOM 1137 C ALA A 71 17.019 33.832 4.136 1.00 0.00 A ATOM 1138 CA ALA A 71 15.989 33.035 4.923 1.00 0.00 A ATOM 1139 CB ALA A 71 16.553 31.634 5.205 1.00 0.00 A ATOM 1140 HN ALA A 71 14.793 32.750 3.184 1.00 0.00 A ATOM 1141 HA ALA A 71 15.769 33.557 5.844 1.00 0.00 A ATOM 1142 HB1 ALA A 71 16.195 31.285 6.162 1.00 0.00 A ATOM 1143 HB2 ALA A 71 17.632 31.673 5.223 1.00 0.00 A ATOM 1144 HB3 ALA A 71 16.234 30.949 4.434 1.00 0.00 A ATOM 1145 N ALA A 71 14.748 32.891 4.145 1.00 0.00 A ATOM 1146 O ALA A 71 17.031 33.810 2.913 1.00 0.00 A ATOM 1147 C ARG A 72 20.089 34.456 3.760 1.00 0.00 A ATOM 1148 CA ARG A 72 18.904 35.327 4.162 1.00 0.00 A ATOM 1149 CB ARG A 72 19.389 36.409 5.138 1.00 0.00 A ATOM 1150 CD ARG A 72 18.635 38.184 6.723 1.00 0.00 A ATOM 1151 CG ARG A 72 18.191 37.248 5.594 1.00 0.00 A ATOM 1152 CZ ARG A 72 17.165 38.986 8.467 1.00 0.00 A ATOM 1153 HN ARG A 72 17.820 34.507 5.825 1.00 0.00 A ATOM 1154 HA ARG A 72 18.471 35.776 3.270 1.00 0.00 A ATOM 1155 HB2 ARG A 72 19.853 35.944 5.995 1.00 0.00 A ATOM 1156 HB1 ARG A 72 20.110 37.045 4.646 1.00 0.00 A ATOM 1157 HD2 ARG A 72 19.032 37.606 7.544 1.00 0.00 A ATOM 1158 HD1 ARG A 72 19.395 38.860 6.360 1.00 0.00 A ATOM 1159 HE ARG A 72 16.911 39.471 6.554 1.00 0.00 A ATOM 1160 HG2 ARG A 72 17.817 37.829 4.765 1.00 0.00 A ATOM 1161 HG1 ARG A 72 17.407 36.595 5.952 1.00 0.00 A ATOM 1162 HH11 ARG A 72 18.818 40.007 8.954 1.00 0.00 A ATOM 1163 HH12 ARG A 72 17.775 39.595 10.275 1.00 0.00 A ATOM 1164 HH21 ARG A 72 15.458 37.972 8.204 1.00 0.00 A ATOM 1165 HH22 ARG A 72 15.821 38.417 9.839 1.00 0.00 A ATOM 1166 N ARG A 72 17.868 34.522 4.846 1.00 0.00 A ATOM 1167 NE ARG A 72 17.459 38.970 7.194 1.00 0.00 A ATOM 1168 NH1 ARG A 72 17.983 39.576 9.296 1.00 0.00 A ATOM 1169 NH2 ARG A 72 16.063 38.413 8.867 1.00 0.00 A ATOM 1170 OT1 ARG A 72 20.078 34.022 2.619 1.00 0.00 A ATOM 1171 OT2 ARG A 72 20.940 34.270 4.614 1.00 0.00 A END
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