NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
399358 |
1u38   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 17 -14.037 -7.875 -9.500 1.00 0.00 A ATOM 2 CA GLU A 17 -15.058 -8.927 -9.928 1.00 0.00 A ATOM 3 CB GLU A 17 -15.893 -8.395 -11.093 1.00 0.00 A ATOM 4 CD GLU A 17 -16.412 -9.141 -13.450 1.00 0.00 A ATOM 5 CG GLU A 17 -15.332 -8.754 -12.459 1.00 0.00 A ATOM 6 HT1 GLU A 17 -16.029 -8.702 -8.056 1.00 0.00 A ATOM 7 HA GLU A 17 -14.530 -9.811 -10.253 1.00 0.00 A ATOM 8 HB2 GLU A 17 -16.891 -8.801 -11.020 1.00 0.00 A ATOM 9 HB1 GLU A 17 -15.946 -7.319 -11.022 1.00 0.00 A ATOM 10 HG2 GLU A 17 -14.796 -7.903 -12.850 1.00 0.00 A ATOM 11 HG1 GLU A 17 -14.652 -9.587 -12.347 1.00 0.00 A ATOM 12 N GLU A 17 -15.927 -9.309 -8.819 1.00 0.00 A ATOM 13 O GLU A 17 -14.368 -6.927 -8.788 1.00 0.00 A ATOM 14 OE1 GLU A 17 -17.317 -9.915 -13.070 1.00 0.00 A ATOM 15 OE2 GLU A 17 -16.354 -8.671 -14.605 1.00 0.00 A ATOM 16 C PHE A 18 -11.948 -5.780 -10.336 1.00 0.00 A ATOM 17 CA PHE A 18 -11.722 -7.113 -9.631 1.00 0.00 A ATOM 18 CB PHE A 18 -10.371 -7.700 -10.051 1.00 0.00 A ATOM 19 CD1 PHE A 18 -8.989 -7.397 -7.977 1.00 0.00 A ATOM 20 CD2 PHE A 18 -9.370 -9.614 -8.773 1.00 0.00 A ATOM 21 CE1 PHE A 18 -8.239 -7.899 -6.931 1.00 0.00 A ATOM 22 CE2 PHE A 18 -8.620 -10.120 -7.729 1.00 0.00 A ATOM 23 CG PHE A 18 -9.563 -8.248 -8.910 1.00 0.00 A ATOM 24 CZ PHE A 18 -8.056 -9.262 -6.807 1.00 0.00 A ATOM 25 HN PHE A 18 -12.601 -8.819 -10.521 1.00 0.00 A ATOM 26 HA PHE A 18 -11.723 -6.953 -8.564 1.00 0.00 A ATOM 27 HB2 PHE A 18 -10.541 -8.505 -10.749 1.00 0.00 A ATOM 28 HB1 PHE A 18 -9.787 -6.931 -10.534 1.00 0.00 A ATOM 29 HD1 PHE A 18 -9.135 -6.332 -8.072 1.00 0.00 A ATOM 30 HD2 PHE A 18 -9.812 -10.285 -9.492 1.00 0.00 A ATOM 31 HE1 PHE A 18 -7.798 -7.226 -6.211 1.00 0.00 A ATOM 32 HE2 PHE A 18 -8.478 -11.187 -7.634 1.00 0.00 A ATOM 33 HZ PHE A 18 -7.468 -9.658 -5.991 1.00 0.00 A ATOM 34 N PHE A 18 -12.797 -8.047 -9.951 1.00 0.00 A ATOM 35 O PHE A 18 -12.550 -5.735 -11.408 1.00 0.00 A ATOM 36 C LYS A 19 -10.668 -2.356 -9.719 1.00 0.00 A ATOM 37 CA LYS A 19 -11.626 -3.375 -10.332 1.00 0.00 A ATOM 38 CB LYS A 19 -13.068 -2.895 -10.172 1.00 0.00 A ATOM 39 CD LYS A 19 -13.821 -1.376 -8.314 1.00 0.00 A ATOM 40 CE LYS A 19 -14.868 -0.742 -9.216 1.00 0.00 A ATOM 41 CG LYS A 19 -13.521 -2.810 -8.724 1.00 0.00 A ATOM 42 HN LYS A 19 -10.991 -4.784 -8.884 1.00 0.00 A ATOM 43 HA LYS A 19 -11.407 -3.463 -11.384 1.00 0.00 A ATOM 44 HB2 LYS A 19 -13.161 -1.916 -10.617 1.00 0.00 A ATOM 45 HB1 LYS A 19 -13.722 -3.581 -10.691 1.00 0.00 A ATOM 46 HD2 LYS A 19 -14.184 -1.372 -7.297 1.00 0.00 A ATOM 47 HD1 LYS A 19 -12.909 -0.798 -8.373 1.00 0.00 A ATOM 48 HE2 LYS A 19 -15.372 -1.522 -9.764 1.00 0.00 A ATOM 49 HE1 LYS A 19 -15.583 -0.218 -8.599 1.00 0.00 A ATOM 50 HG2 LYS A 19 -14.414 -3.403 -8.603 1.00 0.00 A ATOM 51 HG1 LYS A 19 -12.737 -3.201 -8.092 1.00 0.00 A ATOM 52 HZ1 LYS A 19 -14.547 -0.029 -11.152 1.00 0.00 A ATOM 53 HZ2 LYS A 19 -13.229 0.193 -10.116 1.00 0.00 A ATOM 54 HZ3 LYS A 19 -14.591 1.185 -9.975 1.00 0.00 A ATOM 55 N LYS A 19 -11.464 -4.695 -9.738 1.00 0.00 A ATOM 56 NZ LYS A 19 -14.266 0.219 -10.183 1.00 0.00 A ATOM 57 O LYS A 19 -10.604 -2.195 -8.498 1.00 0.00 A ATOM 58 C ASP A 20 -9.710 0.651 -9.814 1.00 0.00 A ATOM 59 CA ASP A 20 -8.981 -0.644 -10.159 1.00 0.00 A ATOM 60 CB ASP A 20 -7.952 -0.385 -11.259 1.00 0.00 A ATOM 61 CG ASP A 20 -8.600 0.019 -12.572 1.00 0.00 A ATOM 62 HN ASP A 20 -10.040 -1.844 -11.543 1.00 0.00 A ATOM 63 HA ASP A 20 -8.471 -1.004 -9.278 1.00 0.00 A ATOM 64 HB2 ASP A 20 -7.291 0.409 -10.947 1.00 0.00 A ATOM 65 HB1 ASP A 20 -7.378 -1.284 -11.426 1.00 0.00 A ATOM 66 N ASP A 20 -9.932 -1.665 -10.586 1.00 0.00 A ATOM 67 O ASP A 20 -10.150 1.381 -10.701 1.00 0.00 A ATOM 68 OD1 ASP A 20 -9.443 -0.748 -13.080 1.00 0.00 A ATOM 69 OD2 ASP A 20 -8.260 1.104 -13.091 1.00 0.00 A ATOM 70 C VAL A 21 -9.588 3.334 -8.081 1.00 0.00 A ATOM 71 CA VAL A 21 -10.518 2.126 -8.060 1.00 0.00 A ATOM 72 CB VAL A 21 -11.073 1.954 -6.633 1.00 0.00 A ATOM 73 CG1 VAL A 21 -12.001 3.105 -6.278 1.00 0.00 A ATOM 74 CG2 VAL A 21 -11.790 0.617 -6.494 1.00 0.00 A ATOM 75 HN VAL A 21 -9.469 0.303 -7.862 1.00 0.00 A ATOM 76 HA VAL A 21 -11.348 2.313 -8.724 1.00 0.00 A ATOM 77 HB VAL A 21 -10.241 1.965 -5.941 1.00 0.00 A ATOM 78 HG11 VAL A 21 -12.979 2.719 -6.029 1.00 0.00 A ATOM 79 HG12 VAL A 21 -12.085 3.776 -7.121 1.00 0.00 A ATOM 80 HG13 VAL A 21 -11.602 3.643 -5.430 1.00 0.00 A ATOM 81 HG21 VAL A 21 -11.197 -0.160 -6.952 1.00 0.00 A ATOM 82 HG22 VAL A 21 -12.751 0.673 -6.983 1.00 0.00 A ATOM 83 HG23 VAL A 21 -11.931 0.393 -5.447 1.00 0.00 A ATOM 84 N VAL A 21 -9.838 0.925 -8.521 1.00 0.00 A ATOM 85 O VAL A 21 -8.404 3.231 -7.764 1.00 0.00 A ATOM 86 C PHE A 22 -10.154 6.839 -7.821 1.00 0.00 A ATOM 87 CA PHE A 22 -9.390 5.720 -8.519 1.00 0.00 A ATOM 88 CB PHE A 22 -9.124 6.100 -9.979 1.00 0.00 A ATOM 89 CD1 PHE A 22 -6.642 5.956 -9.640 1.00 0.00 A ATOM 90 CD2 PHE A 22 -7.493 7.657 -11.077 1.00 0.00 A ATOM 91 CE1 PHE A 22 -5.357 6.394 -9.877 1.00 0.00 A ATOM 92 CE2 PHE A 22 -6.206 8.100 -11.317 1.00 0.00 A ATOM 93 CG PHE A 22 -7.725 6.580 -10.236 1.00 0.00 A ATOM 94 CZ PHE A 22 -5.138 7.465 -10.715 1.00 0.00 A ATOM 95 HN PHE A 22 -11.092 4.489 -8.690 1.00 0.00 A ATOM 96 HA PHE A 22 -8.446 5.567 -8.013 1.00 0.00 A ATOM 97 HB2 PHE A 22 -9.297 5.237 -10.603 1.00 0.00 A ATOM 98 HB1 PHE A 22 -9.805 6.887 -10.267 1.00 0.00 A ATOM 99 HD1 PHE A 22 -6.811 5.114 -8.985 1.00 0.00 A ATOM 100 HD2 PHE A 22 -8.329 8.153 -11.548 1.00 0.00 A ATOM 101 HE1 PHE A 22 -4.523 5.901 -9.409 1.00 0.00 A ATOM 102 HE2 PHE A 22 -6.036 8.940 -11.974 1.00 0.00 A ATOM 103 HZ PHE A 22 -4.132 7.805 -10.898 1.00 0.00 A ATOM 104 N PHE A 22 -10.145 4.479 -8.454 1.00 0.00 A ATOM 105 O PHE A 22 -11.130 7.362 -8.355 1.00 0.00 A ATOM 106 C ILE A 23 -9.528 9.520 -5.836 1.00 0.00 A ATOM 107 CA ILE A 23 -10.364 8.245 -5.852 1.00 0.00 A ATOM 108 CB ILE A 23 -10.634 7.790 -4.405 1.00 0.00 A ATOM 109 CD1 ILE A 23 -12.866 6.623 -4.808 1.00 0.00 A ATOM 110 CG1 ILE A 23 -11.414 6.472 -4.405 1.00 0.00 A ATOM 111 CG2 ILE A 23 -11.391 8.865 -3.634 1.00 0.00 A ATOM 112 HN ILE A 23 -8.931 6.739 -6.242 1.00 0.00 A ATOM 113 HA ILE A 23 -11.314 8.458 -6.322 1.00 0.00 A ATOM 114 HB ILE A 23 -9.683 7.636 -3.915 1.00 0.00 A ATOM 115 HD11 ILE A 23 -13.333 7.381 -4.194 1.00 0.00 A ATOM 116 HD12 ILE A 23 -13.378 5.684 -4.671 1.00 0.00 A ATOM 117 HD13 ILE A 23 -12.922 6.918 -5.844 1.00 0.00 A ATOM 118 HG12 ILE A 23 -10.948 5.789 -5.100 1.00 0.00 A ATOM 119 HG11 ILE A 23 -11.386 6.045 -3.411 1.00 0.00 A ATOM 120 HG21 ILE A 23 -12.257 9.173 -4.201 1.00 0.00 A ATOM 121 HG22 ILE A 23 -10.745 9.716 -3.472 1.00 0.00 A ATOM 122 HG23 ILE A 23 -11.709 8.468 -2.680 1.00 0.00 A ATOM 123 N ILE A 23 -9.711 7.195 -6.621 1.00 0.00 A ATOM 124 O ILE A 23 -8.577 9.645 -5.067 1.00 0.00 A ATOM 125 C GLU A 24 -9.746 12.720 -5.749 1.00 0.00 A ATOM 126 CA GLU A 24 -9.196 11.741 -6.780 1.00 0.00 A ATOM 127 CB GLU A 24 -9.335 12.333 -8.185 1.00 0.00 A ATOM 128 CD GLU A 24 -10.621 10.873 -9.795 1.00 0.00 A ATOM 129 CG GLU A 24 -9.254 11.300 -9.297 1.00 0.00 A ATOM 130 HN GLU A 24 -10.670 10.306 -7.275 1.00 0.00 A ATOM 131 HA GLU A 24 -8.150 11.560 -6.573 1.00 0.00 A ATOM 132 HB2 GLU A 24 -10.288 12.834 -8.258 1.00 0.00 A ATOM 133 HB1 GLU A 24 -8.547 13.056 -8.336 1.00 0.00 A ATOM 134 HG2 GLU A 24 -8.704 11.724 -10.124 1.00 0.00 A ATOM 135 HG1 GLU A 24 -8.733 10.431 -8.927 1.00 0.00 A ATOM 136 N GLU A 24 -9.900 10.466 -6.692 1.00 0.00 A ATOM 137 O GLU A 24 -10.877 13.191 -5.869 1.00 0.00 A ATOM 138 OE1 GLU A 24 -11.523 11.733 -9.869 1.00 0.00 A ATOM 139 OE2 GLU A 24 -10.791 9.675 -10.108 1.00 0.00 A ATOM 140 C LYS A 25 -8.227 14.870 -3.288 1.00 0.00 A ATOM 141 CA LYS A 25 -9.363 13.933 -3.680 1.00 0.00 A ATOM 142 CB LYS A 25 -9.844 13.143 -2.460 1.00 0.00 A ATOM 143 CD LYS A 25 -8.857 10.918 -1.824 1.00 0.00 A ATOM 144 CE LYS A 25 -8.309 10.223 -0.589 1.00 0.00 A ATOM 145 CG LYS A 25 -8.727 12.429 -1.713 1.00 0.00 A ATOM 146 HN LYS A 25 -8.056 12.606 -4.687 1.00 0.00 A ATOM 147 HA LYS A 25 -10.182 14.523 -4.058 1.00 0.00 A ATOM 148 HB2 LYS A 25 -10.329 13.821 -1.773 1.00 0.00 A ATOM 149 HB1 LYS A 25 -10.561 12.404 -2.785 1.00 0.00 A ATOM 150 HD2 LYS A 25 -9.901 10.664 -1.935 1.00 0.00 A ATOM 151 HD1 LYS A 25 -8.308 10.581 -2.690 1.00 0.00 A ATOM 152 HE2 LYS A 25 -8.862 10.562 0.274 1.00 0.00 A ATOM 153 HE1 LYS A 25 -8.440 9.156 -0.703 1.00 0.00 A ATOM 154 HG2 LYS A 25 -7.778 12.728 -2.131 1.00 0.00 A ATOM 155 HG1 LYS A 25 -8.767 12.709 -0.670 1.00 0.00 A ATOM 156 HZ1 LYS A 25 -6.612 11.414 -0.837 1.00 0.00 A ATOM 157 HZ2 LYS A 25 -6.284 9.757 -0.796 1.00 0.00 A ATOM 158 HZ3 LYS A 25 -6.654 10.579 0.635 1.00 0.00 A ATOM 159 N LYS A 25 -8.946 13.016 -4.733 1.00 0.00 A ATOM 160 NZ LYS A 25 -6.864 10.513 -0.382 1.00 0.00 A ATOM 161 O LYS A 25 -7.219 14.969 -3.987 1.00 0.00 A ATOM 162 C GLN A 26 -6.922 16.072 -0.280 1.00 0.00 A ATOM 163 CA GLN A 26 -7.391 16.482 -1.671 1.00 0.00 A ATOM 164 CB GLN A 26 -7.949 17.907 -1.637 1.00 0.00 A ATOM 165 CD GLN A 26 -9.471 18.692 -3.494 1.00 0.00 A ATOM 166 CG GLN A 26 -8.041 18.555 -3.009 1.00 0.00 A ATOM 167 HN GLN A 26 -9.224 15.428 -1.651 1.00 0.00 A ATOM 168 HA GLN A 26 -6.549 16.448 -2.346 1.00 0.00 A ATOM 169 HB2 GLN A 26 -8.938 17.882 -1.205 1.00 0.00 A ATOM 170 HB1 GLN A 26 -7.308 18.516 -1.017 1.00 0.00 A ATOM 171 HE21 GLN A 26 -9.419 16.847 -4.238 1.00 0.00 A ATOM 172 HE22 GLN A 26 -10.911 17.705 -4.449 1.00 0.00 A ATOM 173 HG2 GLN A 26 -7.600 19.540 -2.959 1.00 0.00 A ATOM 174 HG1 GLN A 26 -7.493 17.951 -3.716 1.00 0.00 A ATOM 175 N GLN A 26 -8.399 15.554 -2.164 1.00 0.00 A ATOM 176 NE2 GLN A 26 -9.986 17.642 -4.123 1.00 0.00 A ATOM 177 O GLN A 26 -7.577 15.282 0.398 1.00 0.00 A ATOM 178 OE1 GLN A 26 -10.107 19.729 -3.304 1.00 0.00 A ATOM 179 C LYS A 27 -6.228 16.647 2.554 1.00 0.00 A ATOM 180 CA LYS A 27 -5.236 16.304 1.452 1.00 0.00 A ATOM 181 CB LYS A 27 -3.928 17.066 1.675 1.00 0.00 A ATOM 182 CD LYS A 27 -1.545 17.140 0.892 1.00 0.00 A ATOM 183 CE LYS A 27 -0.645 16.352 -0.044 1.00 0.00 A ATOM 184 CG LYS A 27 -3.003 17.052 0.472 1.00 0.00 A ATOM 185 HN LYS A 27 -5.310 17.241 -0.445 1.00 0.00 A ATOM 186 HA LYS A 27 -5.036 15.243 1.487 1.00 0.00 A ATOM 187 HB2 LYS A 27 -4.160 18.094 1.911 1.00 0.00 A ATOM 188 HB1 LYS A 27 -3.405 16.623 2.510 1.00 0.00 A ATOM 189 HD2 LYS A 27 -1.240 18.175 0.881 1.00 0.00 A ATOM 190 HD1 LYS A 27 -1.446 16.744 1.892 1.00 0.00 A ATOM 191 HE2 LYS A 27 -0.172 15.561 0.519 1.00 0.00 A ATOM 192 HE1 LYS A 27 -1.251 15.921 -0.827 1.00 0.00 A ATOM 193 HG2 LYS A 27 -3.154 16.134 -0.077 1.00 0.00 A ATOM 194 HG1 LYS A 27 -3.238 17.895 -0.161 1.00 0.00 A ATOM 195 HZ1 LYS A 27 0.629 18.006 -0.028 1.00 0.00 A ATOM 196 HZ2 LYS A 27 0.077 17.582 -1.570 1.00 0.00 A ATOM 197 HZ3 LYS A 27 1.272 16.653 -0.815 1.00 0.00 A ATOM 198 N LYS A 27 -5.787 16.616 0.141 1.00 0.00 A ATOM 199 NZ LYS A 27 0.407 17.208 -0.656 1.00 0.00 A ATOM 200 O LYS A 27 -7.170 17.410 2.343 1.00 0.00 A ATOM 201 C GLY A 28 -8.273 15.728 4.660 1.00 0.00 A ATOM 202 CA GLY A 28 -6.890 16.328 4.852 1.00 0.00 A ATOM 203 HN GLY A 28 -5.239 15.474 3.837 1.00 0.00 A ATOM 204 HA2 GLY A 28 -6.449 15.907 5.743 1.00 0.00 A ATOM 205 HA1 GLY A 28 -6.989 17.394 4.981 1.00 0.00 A ATOM 206 N GLY A 28 -6.009 16.074 3.730 1.00 0.00 A ATOM 207 O GLY A 28 -9.191 16.025 5.424 1.00 0.00 A ATOM 208 C GLU A 29 -9.534 12.727 3.309 1.00 0.00 A ATOM 209 CA GLU A 29 -9.702 14.235 3.378 1.00 0.00 A ATOM 210 CB GLU A 29 -10.307 14.760 2.075 1.00 0.00 A ATOM 211 CD GLU A 29 -11.487 16.654 0.892 1.00 0.00 A ATOM 212 CG GLU A 29 -10.879 16.164 2.191 1.00 0.00 A ATOM 213 HN GLU A 29 -7.660 14.666 3.074 1.00 0.00 A ATOM 214 HA GLU A 29 -10.363 14.469 4.198 1.00 0.00 A ATOM 215 HB2 GLU A 29 -9.542 14.768 1.314 1.00 0.00 A ATOM 216 HB1 GLU A 29 -11.101 14.097 1.768 1.00 0.00 A ATOM 217 HG2 GLU A 29 -11.645 16.165 2.953 1.00 0.00 A ATOM 218 HG1 GLU A 29 -10.086 16.839 2.479 1.00 0.00 A ATOM 219 N GLU A 29 -8.424 14.876 3.647 1.00 0.00 A ATOM 220 O GLU A 29 -10.218 12.053 2.543 1.00 0.00 A ATOM 221 OE1 GLU A 29 -10.731 16.837 -0.086 1.00 0.00 A ATOM 222 OE2 GLU A 29 -12.719 16.857 0.852 1.00 0.00 A ATOM 223 C ILE A 30 -8.875 9.973 3.072 1.00 0.00 A ATOM 224 CA ILE A 30 -8.303 10.789 4.231 1.00 0.00 A ATOM 225 CB ILE A 30 -8.803 10.187 5.562 1.00 0.00 A ATOM 226 CD1 ILE A 30 -11.136 9.972 6.522 1.00 0.00 A ATOM 227 CG1 ILE A 30 -10.050 10.915 6.063 1.00 0.00 A ATOM 228 CG2 ILE A 30 -7.707 10.234 6.614 1.00 0.00 A ATOM 229 HN ILE A 30 -8.126 12.847 4.711 1.00 0.00 A ATOM 230 HA ILE A 30 -7.234 10.690 4.214 1.00 0.00 A ATOM 231 HB ILE A 30 -9.050 9.153 5.389 1.00 0.00 A ATOM 232 HD11 ILE A 30 -11.893 9.897 5.756 1.00 0.00 A ATOM 233 HD12 ILE A 30 -11.576 10.347 7.432 1.00 0.00 A ATOM 234 HD13 ILE A 30 -10.708 8.996 6.701 1.00 0.00 A ATOM 235 HG12 ILE A 30 -9.784 11.548 6.898 1.00 0.00 A ATOM 236 HG11 ILE A 30 -10.452 11.524 5.265 1.00 0.00 A ATOM 237 HG21 ILE A 30 -7.924 9.516 7.392 1.00 0.00 A ATOM 238 HG22 ILE A 30 -7.661 11.224 7.041 1.00 0.00 A ATOM 239 HG23 ILE A 30 -6.759 9.994 6.155 1.00 0.00 A ATOM 240 N ILE A 30 -8.614 12.224 4.135 1.00 0.00 A ATOM 241 O ILE A 30 -8.159 9.609 2.140 1.00 0.00 A ATOM 242 C LEU A 31 -12.315 8.708 2.548 1.00 0.00 A ATOM 243 CA LEU A 31 -10.869 8.928 2.127 1.00 0.00 A ATOM 244 CB LEU A 31 -10.185 7.577 1.891 1.00 0.00 A ATOM 245 CD1 LEU A 31 -10.878 7.529 -0.518 1.00 0.00 A ATOM 246 CD2 LEU A 31 -9.987 5.459 0.568 1.00 0.00 A ATOM 247 CG LEU A 31 -10.797 6.730 0.775 1.00 0.00 A ATOM 248 HN LEU A 31 -10.673 10.026 3.919 1.00 0.00 A ATOM 249 HA LEU A 31 -10.853 9.499 1.210 1.00 0.00 A ATOM 250 HB2 LEU A 31 -9.148 7.758 1.652 1.00 0.00 A ATOM 251 HB1 LEU A 31 -10.231 7.009 2.809 1.00 0.00 A ATOM 252 HD11 LEU A 31 -11.349 6.930 -1.282 1.00 0.00 A ATOM 253 HD12 LEU A 31 -9.883 7.801 -0.836 1.00 0.00 A ATOM 254 HD13 LEU A 31 -11.459 8.424 -0.351 1.00 0.00 A ATOM 255 HD21 LEU A 31 -8.962 5.718 0.343 1.00 0.00 A ATOM 256 HD22 LEU A 31 -10.405 4.896 -0.252 1.00 0.00 A ATOM 257 HD23 LEU A 31 -10.018 4.863 1.468 1.00 0.00 A ATOM 258 HG LEU A 31 -11.799 6.447 1.054 1.00 0.00 A ATOM 259 N LEU A 31 -10.168 9.695 3.149 1.00 0.00 A ATOM 260 O LEU A 31 -13.238 8.814 1.740 1.00 0.00 A ATOM 261 C GLY A 32 -14.352 6.795 4.149 1.00 0.00 A ATOM 262 CA GLY A 32 -13.831 8.203 4.364 1.00 0.00 A ATOM 263 HN GLY A 32 -11.723 8.360 4.426 1.00 0.00 A ATOM 264 HA2 GLY A 32 -13.815 8.406 5.424 1.00 0.00 A ATOM 265 HA1 GLY A 32 -14.506 8.899 3.888 1.00 0.00 A ATOM 266 N GLY A 32 -12.501 8.416 3.832 1.00 0.00 A ATOM 267 O GLY A 32 -15.360 6.601 3.470 1.00 0.00 A ATOM 268 C VAL A 33 -13.696 3.569 5.798 1.00 0.00 A ATOM 269 CA VAL A 33 -14.111 4.415 4.597 1.00 0.00 A ATOM 270 CB VAL A 33 -13.607 3.753 3.282 1.00 0.00 A ATOM 271 CG1 VAL A 33 -13.211 4.807 2.258 1.00 0.00 A ATOM 272 CG2 VAL A 33 -12.449 2.787 3.527 1.00 0.00 A ATOM 273 HN VAL A 33 -12.882 6.019 5.271 1.00 0.00 A ATOM 274 HA VAL A 33 -15.189 4.427 4.561 1.00 0.00 A ATOM 275 HB VAL A 33 -14.429 3.183 2.870 1.00 0.00 A ATOM 276 HG11 VAL A 33 -12.855 4.320 1.362 1.00 0.00 A ATOM 277 HG12 VAL A 33 -12.427 5.428 2.665 1.00 0.00 A ATOM 278 HG13 VAL A 33 -14.069 5.417 2.018 1.00 0.00 A ATOM 279 HG21 VAL A 33 -11.734 2.871 2.721 1.00 0.00 A ATOM 280 HG22 VAL A 33 -12.826 1.777 3.565 1.00 0.00 A ATOM 281 HG23 VAL A 33 -11.965 3.024 4.461 1.00 0.00 A ATOM 282 N VAL A 33 -13.678 5.808 4.733 1.00 0.00 A ATOM 283 O VAL A 33 -12.750 3.899 6.509 1.00 0.00 A ATOM 284 C VAL A 34 -13.851 0.159 6.571 1.00 0.00 A ATOM 285 CA VAL A 34 -14.123 1.559 7.103 1.00 0.00 A ATOM 286 CB VAL A 34 -15.277 1.501 8.117 1.00 0.00 A ATOM 287 CG1 VAL A 34 -14.910 0.618 9.302 1.00 0.00 A ATOM 288 CG2 VAL A 34 -15.645 2.901 8.580 1.00 0.00 A ATOM 289 HN VAL A 34 -15.148 2.264 5.389 1.00 0.00 A ATOM 290 HA VAL A 34 -13.240 1.916 7.612 1.00 0.00 A ATOM 291 HB VAL A 34 -16.135 1.069 7.627 1.00 0.00 A ATOM 292 HG11 VAL A 34 -15.345 1.027 10.201 1.00 0.00 A ATOM 293 HG12 VAL A 34 -13.835 0.584 9.405 1.00 0.00 A ATOM 294 HG13 VAL A 34 -15.289 -0.379 9.138 1.00 0.00 A ATOM 295 HG21 VAL A 34 -15.669 3.565 7.729 1.00 0.00 A ATOM 296 HG22 VAL A 34 -14.909 3.252 9.288 1.00 0.00 A ATOM 297 HG23 VAL A 34 -16.616 2.883 9.049 1.00 0.00 A ATOM 298 N VAL A 34 -14.413 2.472 6.004 1.00 0.00 A ATOM 299 O VAL A 34 -14.625 -0.376 5.778 1.00 0.00 A ATOM 300 C ILE A 35 -12.294 -2.749 7.708 1.00 0.00 A ATOM 301 CA ILE A 35 -12.354 -1.754 6.553 1.00 0.00 A ATOM 302 CB ILE A 35 -10.990 -1.727 5.847 1.00 0.00 A ATOM 303 CD1 ILE A 35 -8.600 -1.167 6.455 1.00 0.00 A ATOM 304 CG1 ILE A 35 -10.044 -0.742 6.527 1.00 0.00 A ATOM 305 CG2 ILE A 35 -11.162 -1.377 4.376 1.00 0.00 A ATOM 306 HN ILE A 35 -12.159 0.054 7.621 1.00 0.00 A ATOM 307 HA ILE A 35 -13.086 -2.089 5.843 1.00 0.00 A ATOM 308 HB ILE A 35 -10.568 -2.712 5.910 1.00 0.00 A ATOM 309 HD11 ILE A 35 -8.250 -1.079 5.436 1.00 0.00 A ATOM 310 HD12 ILE A 35 -8.514 -2.195 6.777 1.00 0.00 A ATOM 311 HD13 ILE A 35 -8.006 -0.537 7.097 1.00 0.00 A ATOM 312 HG12 ILE A 35 -10.131 0.225 6.048 1.00 0.00 A ATOM 313 HG11 ILE A 35 -10.314 -0.653 7.570 1.00 0.00 A ATOM 314 HG21 ILE A 35 -10.970 -0.324 4.231 1.00 0.00 A ATOM 315 HG22 ILE A 35 -12.171 -1.605 4.067 1.00 0.00 A ATOM 316 HG23 ILE A 35 -10.467 -1.954 3.786 1.00 0.00 A ATOM 317 N ILE A 35 -12.740 -0.424 7.000 1.00 0.00 A ATOM 318 O ILE A 35 -12.058 -2.374 8.857 1.00 0.00 A ATOM 319 C VAL A 36 -11.934 -6.383 7.790 1.00 0.00 A ATOM 320 CA VAL A 36 -12.479 -5.086 8.386 1.00 0.00 A ATOM 321 CB VAL A 36 -13.881 -5.352 8.968 1.00 0.00 A ATOM 322 CG1 VAL A 36 -14.390 -4.131 9.716 1.00 0.00 A ATOM 323 CG2 VAL A 36 -14.851 -5.754 7.865 1.00 0.00 A ATOM 324 HN VAL A 36 -12.690 -4.253 6.453 1.00 0.00 A ATOM 325 HA VAL A 36 -11.832 -4.772 9.190 1.00 0.00 A ATOM 326 HB VAL A 36 -13.809 -6.170 9.669 1.00 0.00 A ATOM 327 HG11 VAL A 36 -15.010 -4.447 10.541 1.00 0.00 A ATOM 328 HG12 VAL A 36 -14.968 -3.512 9.046 1.00 0.00 A ATOM 329 HG13 VAL A 36 -13.551 -3.565 10.093 1.00 0.00 A ATOM 330 HG21 VAL A 36 -14.757 -5.069 7.036 1.00 0.00 A ATOM 331 HG22 VAL A 36 -15.861 -5.721 8.246 1.00 0.00 A ATOM 332 HG23 VAL A 36 -14.624 -6.755 7.533 1.00 0.00 A ATOM 333 N VAL A 36 -12.509 -4.022 7.388 1.00 0.00 A ATOM 334 O VAL A 36 -11.817 -6.513 6.575 1.00 0.00 A ATOM 335 C GLU A 37 -12.043 -9.318 7.249 1.00 0.00 A ATOM 336 CA GLU A 37 -11.070 -8.624 8.197 1.00 0.00 A ATOM 337 CB GLU A 37 -10.772 -9.527 9.396 1.00 0.00 A ATOM 338 CD GLU A 37 -9.168 -10.092 11.261 1.00 0.00 A ATOM 339 CG GLU A 37 -9.569 -9.081 10.206 1.00 0.00 A ATOM 340 HN GLU A 37 -11.712 -7.180 9.609 1.00 0.00 A ATOM 341 HA GLU A 37 -10.151 -8.432 7.666 1.00 0.00 A ATOM 342 HB2 GLU A 37 -11.634 -9.538 10.046 1.00 0.00 A ATOM 343 HB1 GLU A 37 -10.588 -10.529 9.040 1.00 0.00 A ATOM 344 HG2 GLU A 37 -8.733 -8.932 9.537 1.00 0.00 A ATOM 345 HG1 GLU A 37 -9.806 -8.147 10.695 1.00 0.00 A ATOM 346 N GLU A 37 -11.601 -7.340 8.650 1.00 0.00 A ATOM 347 O GLU A 37 -13.238 -9.415 7.530 1.00 0.00 A ATOM 348 OE1 GLU A 37 -8.606 -11.144 10.891 1.00 0.00 A ATOM 349 OE2 GLU A 37 -9.417 -9.833 12.458 1.00 0.00 A ATOM 350 C SER A 38 -12.753 -11.868 5.597 1.00 0.00 A ATOM 351 CA SER A 38 -12.341 -10.477 5.124 1.00 0.00 A ATOM 352 CB SER A 38 -11.588 -10.575 3.798 1.00 0.00 A ATOM 353 HN SER A 38 -10.562 -9.683 5.955 1.00 0.00 A ATOM 354 HA SER A 38 -13.229 -9.887 4.972 1.00 0.00 A ATOM 355 HB2 SER A 38 -12.279 -10.852 3.018 1.00 0.00 A ATOM 356 HB1 SER A 38 -11.152 -9.617 3.563 1.00 0.00 A ATOM 357 HG SER A 38 -10.942 -12.425 3.819 1.00 0.00 A ATOM 358 N SER A 38 -11.523 -9.795 6.121 1.00 0.00 A ATOM 359 O SER A 38 -12.117 -12.865 5.258 1.00 0.00 A ATOM 360 OG SER A 38 -10.557 -11.546 3.863 1.00 0.00 A ATOM 361 C GLY A 39 -15.169 -13.949 5.880 1.00 0.00 A ATOM 362 CA GLY A 39 -14.313 -13.202 6.885 1.00 0.00 A ATOM 363 HN GLY A 39 -14.295 -11.098 6.615 1.00 0.00 A ATOM 364 HA2 GLY A 39 -13.464 -13.819 7.137 1.00 0.00 A ATOM 365 HA1 GLY A 39 -14.895 -13.027 7.774 1.00 0.00 A ATOM 366 N GLY A 39 -13.827 -11.927 6.380 1.00 0.00 A ATOM 367 O GLY A 39 -15.569 -15.087 6.124 1.00 0.00 A ATOM 368 C TRP A 40 -15.637 -15.271 3.273 1.00 0.00 A ATOM 369 CA TRP A 40 -16.230 -13.921 3.681 1.00 0.00 A ATOM 370 CB TRP A 40 -16.250 -12.983 2.476 1.00 0.00 A ATOM 371 CD1 TRP A 40 -13.686 -12.892 2.544 1.00 0.00 A ATOM 372 CD2 TRP A 40 -14.573 -12.362 0.560 1.00 0.00 A ATOM 373 CE2 TRP A 40 -13.170 -12.279 0.467 1.00 0.00 A ATOM 374 CE3 TRP A 40 -15.341 -12.072 -0.567 1.00 0.00 A ATOM 375 CG TRP A 40 -14.885 -12.758 1.898 1.00 0.00 A ATOM 376 CH2 TRP A 40 -13.298 -11.640 -1.797 1.00 0.00 A ATOM 377 CZ2 TRP A 40 -12.521 -11.921 -0.704 1.00 0.00 A ATOM 378 CZ3 TRP A 40 -14.697 -11.711 -1.736 1.00 0.00 A ATOM 379 HN TRP A 40 -15.078 -12.413 4.607 1.00 0.00 A ATOM 380 HA TRP A 40 -17.236 -14.063 4.041 1.00 0.00 A ATOM 381 HB2 TRP A 40 -16.877 -13.403 1.705 1.00 0.00 A ATOM 382 HB1 TRP A 40 -16.647 -12.025 2.778 1.00 0.00 A ATOM 383 HD1 TRP A 40 -13.580 -13.183 3.579 1.00 0.00 A ATOM 384 HE1 TRP A 40 -11.702 -12.637 1.918 1.00 0.00 A ATOM 385 HE3 TRP A 40 -16.420 -12.122 -0.535 1.00 0.00 A ATOM 386 HH2 TRP A 40 -12.838 -11.353 -2.730 1.00 0.00 A ATOM 387 HZ2 TRP A 40 -11.444 -11.866 -0.762 1.00 0.00 A ATOM 388 HZ3 TRP A 40 -15.273 -11.481 -2.620 1.00 0.00 A ATOM 389 N TRP A 40 -15.436 -13.314 4.743 1.00 0.00 A ATOM 390 NE1 TRP A 40 -12.655 -12.609 1.688 1.00 0.00 A ATOM 391 O TRP A 40 -14.800 -15.829 3.982 1.00 0.00 A ATOM 392 C GLY A 41 -14.000 -17.079 1.689 1.00 0.00 A ATOM 393 CA GLY A 41 -15.518 -17.051 1.640 1.00 0.00 A ATOM 394 HN GLY A 41 -16.704 -15.294 1.575 1.00 0.00 A ATOM 395 HA2 GLY A 41 -15.906 -17.847 2.256 1.00 0.00 A ATOM 396 HA1 GLY A 41 -15.838 -17.206 0.619 1.00 0.00 A ATOM 397 N GLY A 41 -16.051 -15.784 2.115 1.00 0.00 A ATOM 398 O GLY A 41 -13.390 -18.143 1.788 1.00 0.00 A ATOM 399 C SER A 42 -11.328 -15.976 0.315 1.00 0.00 A ATOM 400 CA SER A 42 -11.947 -15.736 1.673 1.00 0.00 A ATOM 401 CB SER A 42 -11.311 -16.652 2.716 1.00 0.00 A ATOM 402 HN SER A 42 -13.948 -15.085 1.551 1.00 0.00 A ATOM 403 HA SER A 42 -11.748 -14.712 1.938 1.00 0.00 A ATOM 404 HB2 SER A 42 -10.976 -17.557 2.237 1.00 0.00 A ATOM 405 HB1 SER A 42 -10.466 -16.145 3.160 1.00 0.00 A ATOM 406 HG SER A 42 -11.990 -16.531 4.551 1.00 0.00 A ATOM 407 N SER A 42 -13.397 -15.891 1.628 1.00 0.00 A ATOM 408 O SER A 42 -10.332 -16.686 0.179 1.00 0.00 A ATOM 409 OG SER A 42 -12.232 -16.986 3.739 1.00 0.00 A ATOM 410 C ILE A 43 -10.017 -14.834 -2.105 1.00 0.00 A ATOM 411 CA ILE A 43 -11.417 -15.434 -2.032 1.00 0.00 A ATOM 412 CB ILE A 43 -12.351 -14.690 -2.976 1.00 0.00 A ATOM 413 CD1 ILE A 43 -14.805 -14.387 -3.522 1.00 0.00 A ATOM 414 CG1 ILE A 43 -13.767 -15.238 -2.840 1.00 0.00 A ATOM 415 CG2 ILE A 43 -11.859 -14.807 -4.396 1.00 0.00 A ATOM 416 HN ILE A 43 -12.685 -14.771 -0.495 1.00 0.00 A ATOM 417 HA ILE A 43 -11.391 -16.468 -2.322 1.00 0.00 A ATOM 418 HB ILE A 43 -12.346 -13.653 -2.704 1.00 0.00 A ATOM 419 HD11 ILE A 43 -15.411 -13.896 -2.776 1.00 0.00 A ATOM 420 HD12 ILE A 43 -15.429 -15.011 -4.144 1.00 0.00 A ATOM 421 HD13 ILE A 43 -14.313 -13.645 -4.131 1.00 0.00 A ATOM 422 HG12 ILE A 43 -13.807 -16.225 -3.277 1.00 0.00 A ATOM 423 HG11 ILE A 43 -14.025 -15.301 -1.793 1.00 0.00 A ATOM 424 HG21 ILE A 43 -12.464 -14.185 -5.034 1.00 0.00 A ATOM 425 HG22 ILE A 43 -11.933 -15.835 -4.710 1.00 0.00 A ATOM 426 HG23 ILE A 43 -10.831 -14.486 -4.442 1.00 0.00 A ATOM 427 N ILE A 43 -11.911 -15.342 -0.681 1.00 0.00 A ATOM 428 O ILE A 43 -9.144 -15.321 -2.823 1.00 0.00 A ATOM 429 C LEU A 44 -8.417 -12.495 0.182 1.00 0.00 A ATOM 430 CA LEU A 44 -8.554 -13.077 -1.226 1.00 0.00 A ATOM 431 CB LEU A 44 -8.463 -11.949 -2.262 1.00 0.00 A ATOM 432 CD1 LEU A 44 -10.554 -11.685 -3.624 1.00 0.00 A ATOM 433 CD2 LEU A 44 -8.318 -11.615 -4.743 1.00 0.00 A ATOM 434 CG LEU A 44 -9.132 -12.227 -3.612 1.00 0.00 A ATOM 435 HN LEU A 44 -10.569 -13.470 -0.769 1.00 0.00 A ATOM 436 HA LEU A 44 -7.762 -13.790 -1.398 1.00 0.00 A ATOM 437 HB2 LEU A 44 -8.915 -11.066 -1.836 1.00 0.00 A ATOM 438 HB1 LEU A 44 -7.417 -11.743 -2.440 1.00 0.00 A ATOM 439 HD11 LEU A 44 -10.593 -10.785 -4.220 1.00 0.00 A ATOM 440 HD12 LEU A 44 -10.863 -11.460 -2.615 1.00 0.00 A ATOM 441 HD13 LEU A 44 -11.217 -12.425 -4.047 1.00 0.00 A ATOM 442 HD21 LEU A 44 -8.985 -11.257 -5.514 1.00 0.00 A ATOM 443 HD22 LEU A 44 -7.659 -12.364 -5.157 1.00 0.00 A ATOM 444 HD23 LEU A 44 -7.734 -10.792 -4.362 1.00 0.00 A ATOM 445 HG LEU A 44 -9.181 -13.291 -3.774 1.00 0.00 A ATOM 446 N LEU A 44 -9.826 -13.778 -1.322 1.00 0.00 A ATOM 447 O LEU A 44 -9.146 -11.573 0.543 1.00 0.00 A ATOM 448 C PRO A 45 -7.006 -11.061 2.443 1.00 0.00 A ATOM 449 CA PRO A 45 -7.316 -12.553 2.383 1.00 0.00 A ATOM 450 CB PRO A 45 -6.126 -13.372 2.906 1.00 0.00 A ATOM 451 CD PRO A 45 -6.599 -14.147 0.691 1.00 0.00 A ATOM 452 CG PRO A 45 -5.497 -13.979 1.696 1.00 0.00 A ATOM 453 HA PRO A 45 -8.187 -12.757 2.987 1.00 0.00 A ATOM 454 HB2 PRO A 45 -5.437 -12.719 3.422 1.00 0.00 A ATOM 455 HB1 PRO A 45 -6.484 -14.132 3.585 1.00 0.00 A ATOM 456 HD2 PRO A 45 -6.210 -14.056 -0.313 1.00 0.00 A ATOM 457 HD1 PRO A 45 -7.094 -15.097 0.824 1.00 0.00 A ATOM 458 HG2 PRO A 45 -4.734 -13.319 1.309 1.00 0.00 A ATOM 459 HG1 PRO A 45 -5.071 -14.940 1.948 1.00 0.00 A ATOM 460 N PRO A 45 -7.503 -13.032 1.010 1.00 0.00 A ATOM 461 O PRO A 45 -5.845 -10.662 2.507 1.00 0.00 A ATOM 462 C THR A 46 -8.893 -8.183 3.468 1.00 0.00 A ATOM 463 CA THR A 46 -7.897 -8.793 2.477 1.00 0.00 A ATOM 464 CB THR A 46 -8.074 -8.182 1.070 1.00 0.00 A ATOM 465 CG2 THR A 46 -7.946 -9.184 -0.058 1.00 0.00 A ATOM 466 HN THR A 46 -8.958 -10.625 2.380 1.00 0.00 A ATOM 467 HA THR A 46 -6.896 -8.585 2.824 1.00 0.00 A ATOM 468 HB THR A 46 -7.313 -7.429 0.925 1.00 0.00 A ATOM 469 HG1 THR A 46 -9.231 -6.681 0.569 1.00 0.00 A ATOM 470 HG21 THR A 46 -7.296 -9.990 0.244 1.00 0.00 A ATOM 471 HG22 THR A 46 -7.533 -8.695 -0.927 1.00 0.00 A ATOM 472 HG23 THR A 46 -8.922 -9.579 -0.298 1.00 0.00 A ATOM 473 N THR A 46 -8.054 -10.243 2.426 1.00 0.00 A ATOM 474 O THR A 46 -9.339 -8.854 4.397 1.00 0.00 A ATOM 475 OG1 THR A 46 -9.342 -7.564 0.934 1.00 0.00 A ATOM 476 C VAL A 47 -11.518 -6.001 3.429 1.00 0.00 A ATOM 477 CA VAL A 47 -10.190 -6.236 4.142 1.00 0.00 A ATOM 478 CB VAL A 47 -9.645 -4.886 4.647 1.00 0.00 A ATOM 479 CG1 VAL A 47 -8.791 -5.083 5.889 1.00 0.00 A ATOM 480 CG2 VAL A 47 -8.858 -4.174 3.555 1.00 0.00 A ATOM 481 HN VAL A 47 -8.859 -6.424 2.509 1.00 0.00 A ATOM 482 HA VAL A 47 -10.361 -6.873 4.998 1.00 0.00 A ATOM 483 HB VAL A 47 -10.487 -4.264 4.914 1.00 0.00 A ATOM 484 HG11 VAL A 47 -8.374 -6.080 5.886 1.00 0.00 A ATOM 485 HG12 VAL A 47 -9.402 -4.952 6.769 1.00 0.00 A ATOM 486 HG13 VAL A 47 -7.990 -4.359 5.895 1.00 0.00 A ATOM 487 HG21 VAL A 47 -7.846 -4.550 3.539 1.00 0.00 A ATOM 488 HG22 VAL A 47 -8.845 -3.113 3.754 1.00 0.00 A ATOM 489 HG23 VAL A 47 -9.324 -4.357 2.598 1.00 0.00 A ATOM 490 N VAL A 47 -9.242 -6.913 3.266 1.00 0.00 A ATOM 491 O VAL A 47 -11.598 -6.092 2.203 1.00 0.00 A ATOM 492 C ILE A 48 -14.415 -4.091 4.012 1.00 0.00 A ATOM 493 CA ILE A 48 -13.886 -5.468 3.638 1.00 0.00 A ATOM 494 CB ILE A 48 -14.922 -6.510 4.121 1.00 0.00 A ATOM 495 CD1 ILE A 48 -15.254 -8.622 5.484 1.00 0.00 A ATOM 496 CG1 ILE A 48 -14.258 -7.655 4.880 1.00 0.00 A ATOM 497 CG2 ILE A 48 -15.719 -7.049 2.950 1.00 0.00 A ATOM 498 HN ILE A 48 -12.435 -5.652 5.169 1.00 0.00 A ATOM 499 HA ILE A 48 -13.811 -5.534 2.563 1.00 0.00 A ATOM 500 HB ILE A 48 -15.614 -6.010 4.783 1.00 0.00 A ATOM 501 HD11 ILE A 48 -15.076 -8.706 6.546 1.00 0.00 A ATOM 502 HD12 ILE A 48 -15.145 -9.591 5.022 1.00 0.00 A ATOM 503 HD13 ILE A 48 -16.257 -8.256 5.317 1.00 0.00 A ATOM 504 HG12 ILE A 48 -13.626 -8.209 4.202 1.00 0.00 A ATOM 505 HG11 ILE A 48 -13.660 -7.249 5.682 1.00 0.00 A ATOM 506 HG21 ILE A 48 -16.001 -6.235 2.302 1.00 0.00 A ATOM 507 HG22 ILE A 48 -16.606 -7.543 3.319 1.00 0.00 A ATOM 508 HG23 ILE A 48 -15.114 -7.756 2.401 1.00 0.00 A ATOM 509 N ILE A 48 -12.560 -5.707 4.201 1.00 0.00 A ATOM 510 O ILE A 48 -14.430 -3.724 5.187 1.00 0.00 A ATOM 511 C ILE A 49 -16.778 -2.217 3.980 1.00 0.00 A ATOM 512 CA ILE A 49 -15.457 -2.047 3.261 1.00 0.00 A ATOM 513 CB ILE A 49 -15.662 -1.286 1.949 1.00 0.00 A ATOM 514 CD1 ILE A 49 -14.446 -0.491 -0.125 1.00 0.00 A ATOM 515 CG1 ILE A 49 -14.337 -1.193 1.204 1.00 0.00 A ATOM 516 CG2 ILE A 49 -16.227 0.095 2.216 1.00 0.00 A ATOM 517 HN ILE A 49 -14.880 -3.692 2.107 1.00 0.00 A ATOM 518 HA ILE A 49 -14.781 -1.489 3.889 1.00 0.00 A ATOM 519 HB ILE A 49 -16.369 -1.831 1.345 1.00 0.00 A ATOM 520 HD11 ILE A 49 -15.442 -0.091 -0.235 1.00 0.00 A ATOM 521 HD12 ILE A 49 -14.249 -1.195 -0.919 1.00 0.00 A ATOM 522 HD13 ILE A 49 -13.728 0.314 -0.165 1.00 0.00 A ATOM 523 HG12 ILE A 49 -13.627 -0.648 1.809 1.00 0.00 A ATOM 524 HG11 ILE A 49 -13.962 -2.193 1.026 1.00 0.00 A ATOM 525 HG21 ILE A 49 -15.456 0.834 2.067 1.00 0.00 A ATOM 526 HG22 ILE A 49 -16.584 0.145 3.234 1.00 0.00 A ATOM 527 HG23 ILE A 49 -17.044 0.282 1.537 1.00 0.00 A ATOM 528 N ILE A 49 -14.887 -3.348 3.018 1.00 0.00 A ATOM 529 O ILE A 49 -17.829 -2.376 3.360 1.00 0.00 A ATOM 530 C ALA A 50 -18.604 -1.099 6.379 1.00 0.00 A ATOM 531 CA ALA A 50 -17.865 -2.408 6.135 1.00 0.00 A ATOM 532 CB ALA A 50 -17.431 -3.043 7.441 1.00 0.00 A ATOM 533 HN ALA A 50 -15.825 -2.113 5.717 1.00 0.00 A ATOM 534 HA ALA A 50 -18.529 -3.097 5.634 1.00 0.00 A ATOM 535 HB1 ALA A 50 -16.598 -2.487 7.847 1.00 0.00 A ATOM 536 HB2 ALA A 50 -17.127 -4.063 7.257 1.00 0.00 A ATOM 537 HB3 ALA A 50 -18.252 -3.030 8.138 1.00 0.00 A ATOM 538 N ALA A 50 -16.702 -2.220 5.295 1.00 0.00 A ATOM 539 O ALA A 50 -19.747 -1.099 6.838 1.00 0.00 A ATOM 540 C ASN A 51 -17.906 2.373 5.360 1.00 0.00 A ATOM 541 CA ASN A 51 -18.566 1.327 6.254 1.00 0.00 A ATOM 542 CB ASN A 51 -18.480 1.753 7.720 1.00 0.00 A ATOM 543 CG ASN A 51 -19.844 1.859 8.376 1.00 0.00 A ATOM 544 HN ASN A 51 -17.046 -0.039 5.702 1.00 0.00 A ATOM 545 HA ASN A 51 -19.606 1.241 5.972 1.00 0.00 A ATOM 546 HB2 ASN A 51 -17.898 1.025 8.267 1.00 0.00 A ATOM 547 HB1 ASN A 51 -17.995 2.715 7.782 1.00 0.00 A ATOM 548 HD21 ASN A 51 -19.250 3.456 9.404 1.00 0.00 A ATOM 549 HD22 ASN A 51 -20.883 2.946 9.679 1.00 0.00 A ATOM 550 N ASN A 51 -17.953 0.018 6.069 1.00 0.00 A ATOM 551 ND2 ASN A 51 -20.009 2.854 9.240 1.00 0.00 A ATOM 552 O ASN A 51 -16.782 2.182 4.893 1.00 0.00 A ATOM 553 OD1 ASN A 51 -20.738 1.057 8.107 1.00 0.00 A ATOM 554 C MET A 52 -18.678 5.895 4.659 1.00 0.00 A ATOM 555 CA MET A 52 -18.096 4.539 4.270 1.00 0.00 A ATOM 556 CB MET A 52 -18.412 4.243 2.806 1.00 0.00 A ATOM 557 CE MET A 52 -19.066 3.486 0.091 1.00 0.00 A ATOM 558 CG MET A 52 -17.844 5.269 1.837 1.00 0.00 A ATOM 559 HN MET A 52 -19.506 3.563 5.513 1.00 0.00 A ATOM 560 HA MET A 52 -17.027 4.572 4.396 1.00 0.00 A ATOM 561 HB2 MET A 52 -18.003 3.275 2.551 1.00 0.00 A ATOM 562 HB1 MET A 52 -19.484 4.215 2.679 1.00 0.00 A ATOM 563 HE1 MET A 52 -18.162 2.897 0.094 1.00 0.00 A ATOM 564 HE2 MET A 52 -19.606 3.313 -0.828 1.00 0.00 A ATOM 565 HE3 MET A 52 -19.684 3.200 0.930 1.00 0.00 A ATOM 566 HG2 MET A 52 -17.975 6.252 2.260 1.00 0.00 A ATOM 567 HG1 MET A 52 -16.789 5.072 1.703 1.00 0.00 A ATOM 568 N MET A 52 -18.614 3.472 5.119 1.00 0.00 A ATOM 569 O MET A 52 -19.869 6.011 4.949 1.00 0.00 A ATOM 570 SD MET A 52 -18.651 5.223 0.223 1.00 0.00 A ATOM 571 C MET A 53 -19.065 8.876 3.839 1.00 0.00 A ATOM 572 CA MET A 53 -18.262 8.272 4.987 1.00 0.00 A ATOM 573 CB MET A 53 -17.050 9.158 5.289 1.00 0.00 A ATOM 574 CE MET A 53 -14.127 10.302 6.983 1.00 0.00 A ATOM 575 CG MET A 53 -16.662 9.193 6.759 1.00 0.00 A ATOM 576 HN MET A 53 -16.896 6.765 4.400 1.00 0.00 A ATOM 577 HA MET A 53 -18.888 8.215 5.864 1.00 0.00 A ATOM 578 HB2 MET A 53 -16.206 8.792 4.728 1.00 0.00 A ATOM 579 HB1 MET A 53 -17.270 10.169 4.974 1.00 0.00 A ATOM 580 HE1 MET A 53 -13.977 9.262 7.232 1.00 0.00 A ATOM 581 HE2 MET A 53 -13.507 10.917 7.619 1.00 0.00 A ATOM 582 HE3 MET A 53 -13.858 10.468 5.950 1.00 0.00 A ATOM 583 HG2 MET A 53 -17.556 9.078 7.356 1.00 0.00 A ATOM 584 HG1 MET A 53 -15.991 8.373 6.959 1.00 0.00 A ATOM 585 N MET A 53 -17.831 6.920 4.649 1.00 0.00 A ATOM 586 O MET A 53 -18.497 9.409 2.887 1.00 0.00 A ATOM 587 SD MET A 53 -15.849 10.733 7.226 1.00 0.00 A ATOM 588 C HIS A 54 -21.106 10.824 2.768 1.00 0.00 A ATOM 589 CA HIS A 54 -21.265 9.311 2.897 1.00 0.00 A ATOM 590 CB HIS A 54 -22.721 8.966 3.208 1.00 0.00 A ATOM 591 CD2 HIS A 54 -23.245 6.428 3.073 1.00 0.00 A ATOM 592 CE1 HIS A 54 -23.972 6.361 1.006 1.00 0.00 A ATOM 593 CG HIS A 54 -23.179 7.687 2.578 1.00 0.00 A ATOM 594 HN HIS A 54 -20.779 8.339 4.714 1.00 0.00 A ATOM 595 HA HIS A 54 -20.988 8.852 1.960 1.00 0.00 A ATOM 596 HB2 HIS A 54 -22.842 8.870 4.278 1.00 0.00 A ATOM 597 HB1 HIS A 54 -23.358 9.761 2.849 1.00 0.00 A ATOM 598 HD1 HIS A 54 -23.716 8.361 0.655 1.00 0.00 A ATOM 599 HD2 HIS A 54 -22.960 6.115 4.068 1.00 0.00 A ATOM 600 HE1 HIS A 54 -24.363 6.004 0.065 1.00 0.00 A ATOM 601 HE2 HIS A 54 -23.974 4.677 2.172 1.00 0.00 A ATOM 602 N HIS A 54 -20.387 8.781 3.932 1.00 0.00 A ATOM 603 ND1 HIS A 54 -23.640 7.610 1.281 1.00 0.00 A ATOM 604 NE2 HIS A 54 -23.740 5.625 2.076 1.00 0.00 A ATOM 605 O HIS A 54 -21.920 11.588 3.286 1.00 0.00 A ATOM 606 C GLY A 55 -18.393 12.960 1.466 1.00 0.00 A ATOM 607 CA GLY A 55 -19.815 12.669 1.894 1.00 0.00 A ATOM 608 HN GLY A 55 -19.433 10.596 1.682 1.00 0.00 A ATOM 609 HA2 GLY A 55 -20.493 13.046 1.141 1.00 0.00 A ATOM 610 HA1 GLY A 55 -20.011 13.178 2.827 1.00 0.00 A ATOM 611 N GLY A 55 -20.054 11.250 2.074 1.00 0.00 A ATOM 612 O GLY A 55 -18.135 13.941 0.768 1.00 0.00 A ATOM 613 C GLY A 56 -15.807 11.916 0.079 1.00 0.00 A ATOM 614 CA GLY A 56 -16.079 12.283 1.525 1.00 0.00 A ATOM 615 HN GLY A 56 -17.737 11.336 2.432 1.00 0.00 A ATOM 616 HA2 GLY A 56 -15.807 13.318 1.681 1.00 0.00 A ATOM 617 HA1 GLY A 56 -15.468 11.661 2.163 1.00 0.00 A ATOM 618 N GLY A 56 -17.471 12.103 1.882 1.00 0.00 A ATOM 619 O GLY A 56 -16.741 11.759 -0.708 1.00 0.00 A ATOM 620 C PRO A 57 -14.543 9.980 -2.031 1.00 0.00 A ATOM 621 CA PRO A 57 -14.154 11.412 -1.674 1.00 0.00 A ATOM 622 CB PRO A 57 -12.633 11.573 -1.680 1.00 0.00 A ATOM 623 CD PRO A 57 -13.353 11.932 0.568 1.00 0.00 A ATOM 624 CG PRO A 57 -12.228 11.377 -0.261 1.00 0.00 A ATOM 625 HA PRO A 57 -14.594 12.090 -2.392 1.00 0.00 A ATOM 626 HB2 PRO A 57 -12.192 10.829 -2.326 1.00 0.00 A ATOM 627 HB1 PRO A 57 -12.374 12.561 -2.031 1.00 0.00 A ATOM 628 HD2 PRO A 57 -13.466 11.364 1.480 1.00 0.00 A ATOM 629 HD1 PRO A 57 -13.180 12.975 0.790 1.00 0.00 A ATOM 630 HG2 PRO A 57 -12.098 10.324 -0.059 1.00 0.00 A ATOM 631 HG1 PRO A 57 -11.313 11.915 -0.061 1.00 0.00 A ATOM 632 N PRO A 57 -14.530 11.768 -0.304 1.00 0.00 A ATOM 633 O PRO A 57 -14.580 9.615 -3.208 1.00 0.00 A ATOM 634 C ALA A 58 -16.604 7.703 -1.848 1.00 0.00 A ATOM 635 CA ALA A 58 -15.214 7.788 -1.232 1.00 0.00 A ATOM 636 CB ALA A 58 -15.157 7.013 0.076 1.00 0.00 A ATOM 637 HN ALA A 58 -14.790 9.514 -0.102 1.00 0.00 A ATOM 638 HA ALA A 58 -14.501 7.353 -1.911 1.00 0.00 A ATOM 639 HB1 ALA A 58 -14.346 6.301 0.038 1.00 0.00 A ATOM 640 HB2 ALA A 58 -16.089 6.489 0.227 1.00 0.00 A ATOM 641 HB3 ALA A 58 -14.995 7.699 0.893 1.00 0.00 A ATOM 642 N ALA A 58 -14.832 9.172 -1.016 1.00 0.00 A ATOM 643 O ALA A 58 -16.816 7.009 -2.841 1.00 0.00 A ATOM 644 C GLU A 59 -19.036 9.332 -2.972 1.00 0.00 A ATOM 645 CA GLU A 59 -18.919 8.443 -1.739 1.00 0.00 A ATOM 646 CB GLU A 59 -19.863 8.941 -0.642 1.00 0.00 A ATOM 647 CD GLU A 59 -21.929 10.106 -1.507 1.00 0.00 A ATOM 648 CG GLU A 59 -21.333 8.808 -0.997 1.00 0.00 A ATOM 649 HN GLU A 59 -17.311 8.960 -0.466 1.00 0.00 A ATOM 650 HA GLU A 59 -19.192 7.434 -2.006 1.00 0.00 A ATOM 651 HB2 GLU A 59 -19.679 8.373 0.258 1.00 0.00 A ATOM 652 HB1 GLU A 59 -19.653 9.983 -0.448 1.00 0.00 A ATOM 653 HG2 GLU A 59 -21.438 8.056 -1.765 1.00 0.00 A ATOM 654 HG1 GLU A 59 -21.877 8.499 -0.116 1.00 0.00 A ATOM 655 N GLU A 59 -17.546 8.424 -1.251 1.00 0.00 A ATOM 656 O GLU A 59 -19.814 9.051 -3.883 1.00 0.00 A ATOM 657 OE1 GLU A 59 -21.248 10.806 -2.287 1.00 0.00 A ATOM 658 OE2 GLU A 59 -23.075 10.423 -1.126 1.00 0.00 A ATOM 659 C LYS A 60 -17.902 10.648 -5.409 1.00 0.00 A ATOM 660 CA LYS A 60 -18.268 11.347 -4.103 1.00 0.00 A ATOM 661 CB LYS A 60 -17.296 12.498 -3.838 1.00 0.00 A ATOM 662 CD LYS A 60 -17.133 14.911 -3.154 1.00 0.00 A ATOM 663 CE LYS A 60 -18.009 16.107 -2.815 1.00 0.00 A ATOM 664 CG LYS A 60 -17.880 13.599 -2.968 1.00 0.00 A ATOM 665 HN LYS A 60 -17.663 10.582 -2.234 1.00 0.00 A ATOM 666 HA LYS A 60 -19.264 11.744 -4.187 1.00 0.00 A ATOM 667 HB2 LYS A 60 -16.418 12.106 -3.345 1.00 0.00 A ATOM 668 HB1 LYS A 60 -17.003 12.932 -4.783 1.00 0.00 A ATOM 669 HD2 LYS A 60 -16.269 14.916 -2.506 1.00 0.00 A ATOM 670 HD1 LYS A 60 -16.815 14.989 -4.184 1.00 0.00 A ATOM 671 HE2 LYS A 60 -18.199 16.665 -3.720 1.00 0.00 A ATOM 672 HE1 LYS A 60 -18.945 15.751 -2.410 1.00 0.00 A ATOM 673 HG2 LYS A 60 -18.915 13.746 -3.237 1.00 0.00 A ATOM 674 HG1 LYS A 60 -17.814 13.301 -1.932 1.00 0.00 A ATOM 675 HZ1 LYS A 60 -17.588 17.998 -2.035 1.00 0.00 A ATOM 676 HZ2 LYS A 60 -16.328 16.886 -1.849 1.00 0.00 A ATOM 677 HZ3 LYS A 60 -17.699 16.781 -0.863 1.00 0.00 A ATOM 678 N LYS A 60 -18.257 10.411 -2.990 1.00 0.00 A ATOM 679 NZ LYS A 60 -17.360 17.006 -1.821 1.00 0.00 A ATOM 680 O LYS A 60 -18.571 10.823 -6.428 1.00 0.00 A ATOM 681 C SER A 61 -17.436 8.142 -7.025 1.00 0.00 A ATOM 682 CA SER A 61 -16.378 9.132 -6.551 1.00 0.00 A ATOM 683 CB SER A 61 -15.074 8.391 -6.247 1.00 0.00 A ATOM 684 HN SER A 61 -16.342 9.760 -4.530 1.00 0.00 A ATOM 685 HA SER A 61 -16.198 9.851 -7.335 1.00 0.00 A ATOM 686 HB2 SER A 61 -14.375 9.073 -5.784 1.00 0.00 A ATOM 687 HB1 SER A 61 -15.276 7.572 -5.574 1.00 0.00 A ATOM 688 HG SER A 61 -13.570 8.144 -7.477 1.00 0.00 A ATOM 689 N SER A 61 -16.834 9.857 -5.371 1.00 0.00 A ATOM 690 O SER A 61 -17.976 8.274 -8.123 1.00 0.00 A ATOM 691 OG SER A 61 -14.491 7.877 -7.431 1.00 0.00 A ATOM 692 C GLY A 62 -18.068 4.807 -6.851 1.00 0.00 A ATOM 693 CA GLY A 62 -18.708 6.144 -6.544 1.00 0.00 A ATOM 694 HN GLY A 62 -17.253 7.090 -5.333 1.00 0.00 A ATOM 695 HA2 GLY A 62 -19.397 6.025 -5.720 1.00 0.00 A ATOM 696 HA1 GLY A 62 -19.255 6.478 -7.413 1.00 0.00 A ATOM 697 N GLY A 62 -17.722 7.147 -6.192 1.00 0.00 A ATOM 698 O GLY A 62 -18.680 3.756 -6.661 1.00 0.00 A ATOM 699 C LYS A 63 -15.971 2.726 -6.439 1.00 0.00 A ATOM 700 CA LYS A 63 -16.088 3.641 -7.653 1.00 0.00 A ATOM 701 CB LYS A 63 -14.704 4.009 -8.178 1.00 0.00 A ATOM 702 CD LYS A 63 -13.391 4.983 -10.078 1.00 0.00 A ATOM 703 CE LYS A 63 -12.874 3.650 -10.598 1.00 0.00 A ATOM 704 CG LYS A 63 -14.761 4.840 -9.447 1.00 0.00 A ATOM 705 HN LYS A 63 -16.396 5.722 -7.446 1.00 0.00 A ATOM 706 HA LYS A 63 -16.626 3.127 -8.433 1.00 0.00 A ATOM 707 HB2 LYS A 63 -14.180 4.576 -7.422 1.00 0.00 A ATOM 708 HB1 LYS A 63 -14.157 3.105 -8.388 1.00 0.00 A ATOM 709 HD2 LYS A 63 -13.460 5.676 -10.901 1.00 0.00 A ATOM 710 HD1 LYS A 63 -12.706 5.363 -9.337 1.00 0.00 A ATOM 711 HE2 LYS A 63 -11.873 3.497 -10.223 1.00 0.00 A ATOM 712 HE1 LYS A 63 -13.516 2.861 -10.235 1.00 0.00 A ATOM 713 HG2 LYS A 63 -15.422 4.359 -10.151 1.00 0.00 A ATOM 714 HG1 LYS A 63 -15.140 5.822 -9.206 1.00 0.00 A ATOM 715 HZ1 LYS A 63 -13.705 3.149 -12.447 1.00 0.00 A ATOM 716 HZ2 LYS A 63 -12.015 3.071 -12.412 1.00 0.00 A ATOM 717 HZ3 LYS A 63 -12.792 4.573 -12.470 1.00 0.00 A ATOM 718 N LYS A 63 -16.827 4.851 -7.322 1.00 0.00 A ATOM 719 NZ LYS A 63 -12.845 3.608 -12.085 1.00 0.00 A ATOM 720 O LYS A 63 -15.844 1.508 -6.575 1.00 0.00 A ATOM 721 C LEU A 64 -17.320 2.391 -3.390 1.00 0.00 A ATOM 722 CA LEU A 64 -15.937 2.564 -4.009 1.00 0.00 A ATOM 723 CB LEU A 64 -15.010 3.270 -3.016 1.00 0.00 A ATOM 724 CD1 LEU A 64 -12.693 3.755 -2.191 1.00 0.00 A ATOM 725 CD2 LEU A 64 -13.178 1.597 -3.359 1.00 0.00 A ATOM 726 CG LEU A 64 -13.517 3.078 -3.276 1.00 0.00 A ATOM 727 HN LEU A 64 -16.135 4.295 -5.208 1.00 0.00 A ATOM 728 HA LEU A 64 -15.532 1.590 -4.240 1.00 0.00 A ATOM 729 HB2 LEU A 64 -15.226 4.328 -3.045 1.00 0.00 A ATOM 730 HB1 LEU A 64 -15.231 2.902 -2.025 1.00 0.00 A ATOM 731 HD11 LEU A 64 -12.409 3.026 -1.446 1.00 0.00 A ATOM 732 HD12 LEU A 64 -13.283 4.533 -1.726 1.00 0.00 A ATOM 733 HD13 LEU A 64 -11.808 4.189 -2.629 1.00 0.00 A ATOM 734 HD21 LEU A 64 -13.788 1.049 -2.657 1.00 0.00 A ATOM 735 HD22 LEU A 64 -12.134 1.453 -3.119 1.00 0.00 A ATOM 736 HD23 LEU A 64 -13.368 1.239 -4.359 1.00 0.00 A ATOM 737 HG LEU A 64 -13.263 3.534 -4.220 1.00 0.00 A ATOM 738 N LEU A 64 -16.025 3.322 -5.250 1.00 0.00 A ATOM 739 O LEU A 64 -18.041 3.365 -3.176 1.00 0.00 A ATOM 740 C ASN A 65 -18.875 -0.270 -1.491 1.00 0.00 A ATOM 741 CA ASN A 65 -18.986 0.850 -2.519 1.00 0.00 A ATOM 742 CB ASN A 65 -19.986 0.462 -3.609 1.00 0.00 A ATOM 743 CG ASN A 65 -19.431 -0.583 -4.556 1.00 0.00 A ATOM 744 HN ASN A 65 -17.070 0.408 -3.304 1.00 0.00 A ATOM 745 HA ASN A 65 -19.337 1.743 -2.023 1.00 0.00 A ATOM 746 HB2 ASN A 65 -20.877 0.065 -3.146 1.00 0.00 A ATOM 747 HB1 ASN A 65 -20.243 1.341 -4.181 1.00 0.00 A ATOM 748 HD21 ASN A 65 -18.212 0.765 -5.367 1.00 0.00 A ATOM 749 HD22 ASN A 65 -18.114 -0.835 -6.027 1.00 0.00 A ATOM 750 N ASN A 65 -17.686 1.145 -3.108 1.00 0.00 A ATOM 751 ND2 ASN A 65 -18.491 -0.177 -5.402 1.00 0.00 A ATOM 752 O ASN A 65 -18.147 -1.241 -1.694 1.00 0.00 A ATOM 753 OD1 ASN A 65 -19.840 -1.744 -4.528 1.00 0.00 A ATOM 754 C ILE A 66 -19.781 -2.533 0.124 1.00 0.00 A ATOM 755 CA ILE A 66 -19.586 -1.124 0.673 1.00 0.00 A ATOM 756 CB ILE A 66 -20.666 -0.805 1.717 1.00 0.00 A ATOM 757 CD1 ILE A 66 -19.106 0.451 3.272 1.00 0.00 A ATOM 758 CG1 ILE A 66 -20.323 0.521 2.382 1.00 0.00 A ATOM 759 CG2 ILE A 66 -20.792 -1.917 2.755 1.00 0.00 A ATOM 760 HN ILE A 66 -20.163 0.670 -0.280 1.00 0.00 A ATOM 761 HA ILE A 66 -18.629 -1.066 1.164 1.00 0.00 A ATOM 762 HB ILE A 66 -21.613 -0.709 1.208 1.00 0.00 A ATOM 763 HD11 ILE A 66 -18.471 -0.354 2.947 1.00 0.00 A ATOM 764 HD12 ILE A 66 -19.419 0.272 4.288 1.00 0.00 A ATOM 765 HD13 ILE A 66 -18.566 1.384 3.218 1.00 0.00 A ATOM 766 HG12 ILE A 66 -20.134 1.263 1.621 1.00 0.00 A ATOM 767 HG11 ILE A 66 -21.149 0.832 2.984 1.00 0.00 A ATOM 768 HG21 ILE A 66 -20.834 -2.875 2.258 1.00 0.00 A ATOM 769 HG22 ILE A 66 -21.695 -1.772 3.329 1.00 0.00 A ATOM 770 HG23 ILE A 66 -19.940 -1.891 3.415 1.00 0.00 A ATOM 771 N ILE A 66 -19.602 -0.128 -0.388 1.00 0.00 A ATOM 772 O ILE A 66 -20.496 -2.739 -0.857 1.00 0.00 A ATOM 773 C GLY A 67 -18.139 -5.273 -0.643 1.00 0.00 A ATOM 774 CA GLY A 67 -19.234 -4.878 0.334 1.00 0.00 A ATOM 775 HN GLY A 67 -18.576 -3.267 1.540 1.00 0.00 A ATOM 776 HA2 GLY A 67 -19.173 -5.518 1.201 1.00 0.00 A ATOM 777 HA1 GLY A 67 -20.193 -5.024 -0.140 1.00 0.00 A ATOM 778 N GLY A 67 -19.131 -3.497 0.765 1.00 0.00 A ATOM 779 O GLY A 67 -18.208 -6.334 -1.261 1.00 0.00 A ATOM 780 C ASP A 68 -14.769 -5.112 -0.927 1.00 0.00 A ATOM 781 CA ASP A 68 -16.019 -4.699 -1.697 1.00 0.00 A ATOM 782 CB ASP A 68 -15.719 -3.473 -2.559 1.00 0.00 A ATOM 783 CG ASP A 68 -16.921 -3.027 -3.368 1.00 0.00 A ATOM 784 HN ASP A 68 -17.120 -3.586 -0.269 1.00 0.00 A ATOM 785 HA ASP A 68 -16.316 -5.513 -2.339 1.00 0.00 A ATOM 786 HB2 ASP A 68 -15.414 -2.657 -1.922 1.00 0.00 A ATOM 787 HB1 ASP A 68 -14.916 -3.712 -3.242 1.00 0.00 A ATOM 788 N ASP A 68 -17.125 -4.420 -0.787 1.00 0.00 A ATOM 789 O ASP A 68 -14.581 -4.722 0.225 1.00 0.00 A ATOM 790 OD1 ASP A 68 -18.055 -3.396 -3.000 1.00 0.00 A ATOM 791 OD2 ASP A 68 -16.727 -2.307 -4.372 1.00 0.00 A ATOM 792 C GLN A 69 -11.470 -5.666 -1.548 1.00 0.00 A ATOM 793 CA GLN A 69 -12.683 -6.369 -0.949 1.00 0.00 A ATOM 794 CB GLN A 69 -12.541 -7.882 -1.115 1.00 0.00 A ATOM 795 CD GLN A 69 -12.204 -8.837 1.197 1.00 0.00 A ATOM 796 CG GLN A 69 -13.150 -8.675 0.026 1.00 0.00 A ATOM 797 HN GLN A 69 -14.122 -6.179 -2.492 1.00 0.00 A ATOM 798 HA GLN A 69 -12.736 -6.134 0.104 1.00 0.00 A ATOM 799 HB2 GLN A 69 -13.028 -8.179 -2.033 1.00 0.00 A ATOM 800 HB1 GLN A 69 -11.492 -8.129 -1.178 1.00 0.00 A ATOM 801 HE21 GLN A 69 -10.907 -9.810 0.045 1.00 0.00 A ATOM 802 HE22 GLN A 69 -10.437 -9.596 1.699 1.00 0.00 A ATOM 803 HG2 GLN A 69 -14.037 -8.165 0.370 1.00 0.00 A ATOM 804 HG1 GLN A 69 -13.420 -9.654 -0.337 1.00 0.00 A ATOM 805 N GLN A 69 -13.917 -5.903 -1.573 1.00 0.00 A ATOM 806 NE2 GLN A 69 -11.068 -9.480 0.956 1.00 0.00 A ATOM 807 O GLN A 69 -11.170 -5.823 -2.731 1.00 0.00 A ATOM 808 OE1 GLN A 69 -12.491 -8.389 2.307 1.00 0.00 A ATOM 809 C ILE A 70 -8.346 -5.026 -1.067 1.00 0.00 A ATOM 810 CA ILE A 70 -9.598 -4.160 -1.173 1.00 0.00 A ATOM 811 CB ILE A 70 -9.388 -2.868 -0.358 1.00 0.00 A ATOM 812 CD1 ILE A 70 -10.974 -1.617 1.194 1.00 0.00 A ATOM 813 CG1 ILE A 70 -10.708 -2.103 -0.214 1.00 0.00 A ATOM 814 CG2 ILE A 70 -8.326 -1.992 -1.011 1.00 0.00 A ATOM 815 HN ILE A 70 -11.066 -4.802 0.209 1.00 0.00 A ATOM 816 HA ILE A 70 -9.750 -3.890 -2.205 1.00 0.00 A ATOM 817 HB ILE A 70 -9.033 -3.144 0.625 1.00 0.00 A ATOM 818 HD11 ILE A 70 -11.457 -2.399 1.760 1.00 0.00 A ATOM 819 HD12 ILE A 70 -11.616 -0.749 1.161 1.00 0.00 A ATOM 820 HD13 ILE A 70 -10.039 -1.355 1.668 1.00 0.00 A ATOM 821 HG12 ILE A 70 -10.692 -1.238 -0.863 1.00 0.00 A ATOM 822 HG11 ILE A 70 -11.526 -2.748 -0.501 1.00 0.00 A ATOM 823 HG21 ILE A 70 -8.680 -0.974 -1.061 1.00 0.00 A ATOM 824 HG22 ILE A 70 -8.125 -2.353 -2.008 1.00 0.00 A ATOM 825 HG23 ILE A 70 -7.420 -2.029 -0.426 1.00 0.00 A ATOM 826 N ILE A 70 -10.777 -4.887 -0.723 1.00 0.00 A ATOM 827 O ILE A 70 -8.037 -5.556 -0.001 1.00 0.00 A ATOM 828 C MET A 71 -5.187 -5.144 -1.866 1.00 0.00 A ATOM 829 CA MET A 71 -6.416 -5.979 -2.204 1.00 0.00 A ATOM 830 CB MET A 71 -6.234 -6.636 -3.574 1.00 0.00 A ATOM 831 CE MET A 71 -9.590 -8.848 -3.005 1.00 0.00 A ATOM 832 CG MET A 71 -7.141 -7.832 -3.802 1.00 0.00 A ATOM 833 HN MET A 71 -7.927 -4.724 -3.003 1.00 0.00 A ATOM 834 HA MET A 71 -6.526 -6.754 -1.460 1.00 0.00 A ATOM 835 HB2 MET A 71 -6.435 -5.906 -4.342 1.00 0.00 A ATOM 836 HB1 MET A 71 -5.210 -6.967 -3.666 1.00 0.00 A ATOM 837 HE1 MET A 71 -8.997 -9.714 -3.264 1.00 0.00 A ATOM 838 HE2 MET A 71 -10.602 -8.990 -3.352 1.00 0.00 A ATOM 839 HE3 MET A 71 -9.590 -8.720 -1.934 1.00 0.00 A ATOM 840 HG2 MET A 71 -6.905 -8.267 -4.762 1.00 0.00 A ATOM 841 HG1 MET A 71 -6.957 -8.561 -3.025 1.00 0.00 A ATOM 842 N MET A 71 -7.630 -5.169 -2.181 1.00 0.00 A ATOM 843 O MET A 71 -4.516 -5.392 -0.864 1.00 0.00 A ATOM 844 SD MET A 71 -8.890 -7.395 -3.781 1.00 0.00 A ATOM 845 C SER A 72 -4.039 -1.844 -2.811 1.00 0.00 A ATOM 846 CA SER A 72 -3.724 -3.301 -2.488 1.00 0.00 A ATOM 847 CB SER A 72 -2.545 -3.779 -3.339 1.00 0.00 A ATOM 848 HN SER A 72 -5.450 -4.010 -3.495 1.00 0.00 A ATOM 849 HA SER A 72 -3.455 -3.374 -1.446 1.00 0.00 A ATOM 850 HB2 SER A 72 -1.637 -3.321 -2.978 1.00 0.00 A ATOM 851 HB1 SER A 72 -2.463 -4.853 -3.265 1.00 0.00 A ATOM 852 HG SER A 72 -2.557 -4.193 -5.253 1.00 0.00 A ATOM 853 N SER A 72 -4.885 -4.159 -2.708 1.00 0.00 A ATOM 854 O SER A 72 -4.811 -1.552 -3.723 1.00 0.00 A ATOM 855 OG SER A 72 -2.724 -3.426 -4.700 1.00 0.00 A ATOM 856 C ILE A 73 -2.342 1.173 -2.695 1.00 0.00 A ATOM 857 CA ILE A 73 -3.634 0.489 -2.253 1.00 0.00 A ATOM 858 CB ILE A 73 -4.143 1.157 -0.962 1.00 0.00 A ATOM 859 CD1 ILE A 73 -5.378 -0.083 0.879 1.00 0.00 A ATOM 860 CG1 ILE A 73 -5.452 0.507 -0.509 1.00 0.00 A ATOM 861 CG2 ILE A 73 -4.328 2.650 -1.171 1.00 0.00 A ATOM 862 HN ILE A 73 -2.827 -1.230 -1.345 1.00 0.00 A ATOM 863 HA ILE A 73 -4.382 0.619 -3.019 1.00 0.00 A ATOM 864 HB ILE A 73 -3.398 1.017 -0.194 1.00 0.00 A ATOM 865 HD11 ILE A 73 -6.291 -0.618 1.092 1.00 0.00 A ATOM 866 HD12 ILE A 73 -5.248 0.709 1.601 1.00 0.00 A ATOM 867 HD13 ILE A 73 -4.542 -0.762 0.936 1.00 0.00 A ATOM 868 HG12 ILE A 73 -6.237 1.253 -0.510 1.00 0.00 A ATOM 869 HG11 ILE A 73 -5.713 -0.286 -1.195 1.00 0.00 A ATOM 870 HG21 ILE A 73 -5.222 2.976 -0.663 1.00 0.00 A ATOM 871 HG22 ILE A 73 -4.415 2.857 -2.226 1.00 0.00 A ATOM 872 HG23 ILE A 73 -3.473 3.175 -0.771 1.00 0.00 A ATOM 873 N ILE A 73 -3.429 -0.935 -2.056 1.00 0.00 A ATOM 874 O ILE A 73 -1.359 1.204 -1.952 1.00 0.00 A ATOM 875 C ASN A 74 0.047 1.506 -4.432 1.00 0.00 A ATOM 876 CA ASN A 74 -1.185 2.407 -4.448 1.00 0.00 A ATOM 877 CB ASN A 74 -0.905 3.684 -3.656 1.00 0.00 A ATOM 878 CG ASN A 74 -2.108 4.607 -3.605 1.00 0.00 A ATOM 879 HN ASN A 74 -3.167 1.663 -4.445 1.00 0.00 A ATOM 880 HA ASN A 74 -1.407 2.673 -5.470 1.00 0.00 A ATOM 881 HB2 ASN A 74 -0.635 3.422 -2.644 1.00 0.00 A ATOM 882 HB1 ASN A 74 -0.086 4.215 -4.118 1.00 0.00 A ATOM 883 HD21 ASN A 74 -2.196 4.417 -1.628 1.00 0.00 A ATOM 884 HD22 ASN A 74 -3.400 5.440 -2.341 1.00 0.00 A ATOM 885 N ASN A 74 -2.353 1.720 -3.904 1.00 0.00 A ATOM 886 ND2 ASN A 74 -2.619 4.846 -2.404 1.00 0.00 A ATOM 887 O ASN A 74 1.177 1.987 -4.357 1.00 0.00 A ATOM 888 OD1 ASN A 74 -2.570 5.100 -4.635 1.00 0.00 A ATOM 889 C GLY A 75 1.030 -1.526 -3.206 1.00 0.00 A ATOM 890 CA GLY A 75 0.929 -0.743 -4.501 1.00 0.00 A ATOM 891 HN GLY A 75 -1.097 -0.132 -4.566 1.00 0.00 A ATOM 892 HA2 GLY A 75 0.798 -1.437 -5.318 1.00 0.00 A ATOM 893 HA1 GLY A 75 1.849 -0.199 -4.652 1.00 0.00 A ATOM 894 N GLY A 75 -0.176 0.197 -4.505 1.00 0.00 A ATOM 895 O GLY A 75 1.517 -2.657 -3.194 1.00 0.00 A ATOM 896 C THR A 76 -0.302 -2.798 -0.785 1.00 0.00 A ATOM 897 CA THR A 76 0.612 -1.579 -0.812 1.00 0.00 A ATOM 898 CB THR A 76 0.209 -0.600 0.286 1.00 0.00 A ATOM 899 CG2 THR A 76 0.650 -1.036 1.666 1.00 0.00 A ATOM 900 HN THR A 76 0.192 -0.025 -2.184 1.00 0.00 A ATOM 901 HA THR A 76 1.624 -1.900 -0.635 1.00 0.00 A ATOM 902 HB THR A 76 -0.862 -0.512 0.290 1.00 0.00 A ATOM 903 HG1 THR A 76 1.716 0.611 -0.033 1.00 0.00 A ATOM 904 HG21 THR A 76 -0.179 -1.503 2.178 1.00 0.00 A ATOM 905 HG22 THR A 76 0.980 -0.175 2.227 1.00 0.00 A ATOM 906 HG23 THR A 76 1.462 -1.743 1.579 1.00 0.00 A ATOM 907 N THR A 76 0.569 -0.926 -2.113 1.00 0.00 A ATOM 908 O THR A 76 -1.515 -2.673 -0.614 1.00 0.00 A ATOM 909 OG1 THR A 76 0.761 0.682 0.042 1.00 0.00 A ATOM 910 C SER A 77 -1.042 -5.522 0.420 1.00 0.00 A ATOM 911 CA SER A 77 -0.470 -5.220 -0.963 1.00 0.00 A ATOM 912 CB SER A 77 0.415 -6.379 -1.424 1.00 0.00 A ATOM 913 HN SER A 77 1.258 -4.008 -1.095 1.00 0.00 A ATOM 914 HA SER A 77 -1.289 -5.107 -1.659 1.00 0.00 A ATOM 915 HB2 SER A 77 1.207 -6.531 -0.707 1.00 0.00 A ATOM 916 HB1 SER A 77 -0.180 -7.277 -1.499 1.00 0.00 A ATOM 917 HG SER A 77 1.897 -5.810 -2.572 1.00 0.00 A ATOM 918 N SER A 77 0.288 -3.975 -0.960 1.00 0.00 A ATOM 919 O SER A 77 -0.310 -5.580 1.408 1.00 0.00 A ATOM 920 OG SER A 77 0.992 -6.108 -2.691 1.00 0.00 A ATOM 921 C LEU A 78 -3.417 -7.503 1.798 1.00 0.00 A ATOM 922 CA LEU A 78 -3.032 -6.028 1.732 1.00 0.00 A ATOM 923 CB LEU A 78 -4.284 -5.166 1.892 1.00 0.00 A ATOM 924 CD1 LEU A 78 -5.391 -2.919 1.821 1.00 0.00 A ATOM 925 CD2 LEU A 78 -2.947 -3.096 2.326 1.00 0.00 A ATOM 926 CG LEU A 78 -4.108 -3.689 1.544 1.00 0.00 A ATOM 927 HN LEU A 78 -2.882 -5.667 -0.347 1.00 0.00 A ATOM 928 HA LEU A 78 -2.349 -5.810 2.540 1.00 0.00 A ATOM 929 HB2 LEU A 78 -5.059 -5.573 1.260 1.00 0.00 A ATOM 930 HB1 LEU A 78 -4.611 -5.233 2.918 1.00 0.00 A ATOM 931 HD11 LEU A 78 -5.167 -2.040 2.409 1.00 0.00 A ATOM 932 HD12 LEU A 78 -6.080 -3.548 2.368 1.00 0.00 A ATOM 933 HD13 LEU A 78 -5.841 -2.621 0.886 1.00 0.00 A ATOM 934 HD21 LEU A 78 -3.097 -3.268 3.380 1.00 0.00 A ATOM 935 HD22 LEU A 78 -2.892 -2.034 2.138 1.00 0.00 A ATOM 936 HD23 LEU A 78 -2.025 -3.565 2.013 1.00 0.00 A ATOM 937 HG LEU A 78 -3.886 -3.597 0.491 1.00 0.00 A ATOM 938 N LEU A 78 -2.355 -5.722 0.478 1.00 0.00 A ATOM 939 O LEU A 78 -3.652 -8.047 2.877 1.00 0.00 A ATOM 940 C VAL A 79 -2.903 -10.423 1.374 1.00 0.00 A ATOM 941 CA VAL A 79 -3.855 -9.553 0.558 1.00 0.00 A ATOM 942 CB VAL A 79 -3.862 -10.051 -0.899 1.00 0.00 A ATOM 943 CG1 VAL A 79 -4.432 -11.459 -0.982 1.00 0.00 A ATOM 944 CG2 VAL A 79 -4.647 -9.096 -1.786 1.00 0.00 A ATOM 945 HN VAL A 79 -3.299 -7.658 -0.193 1.00 0.00 A ATOM 946 HA VAL A 79 -4.854 -9.657 0.954 1.00 0.00 A ATOM 947 HB VAL A 79 -2.841 -10.081 -1.254 1.00 0.00 A ATOM 948 HG11 VAL A 79 -5.227 -11.568 -0.258 1.00 0.00 A ATOM 949 HG12 VAL A 79 -3.653 -12.176 -0.772 1.00 0.00 A ATOM 950 HG13 VAL A 79 -4.825 -11.630 -1.974 1.00 0.00 A ATOM 951 HG21 VAL A 79 -5.406 -8.602 -1.199 1.00 0.00 A ATOM 952 HG22 VAL A 79 -5.115 -9.651 -2.587 1.00 0.00 A ATOM 953 HG23 VAL A 79 -3.976 -8.359 -2.203 1.00 0.00 A ATOM 954 N VAL A 79 -3.490 -8.145 0.635 1.00 0.00 A ATOM 955 O VAL A 79 -1.935 -10.966 0.840 1.00 0.00 A ATOM 956 C GLY A 80 -2.188 -10.808 4.925 1.00 0.00 A ATOM 957 CA GLY A 80 -2.337 -11.372 3.523 1.00 0.00 A ATOM 958 HN GLY A 80 -3.968 -10.107 3.041 1.00 0.00 A ATOM 959 HA2 GLY A 80 -2.764 -12.361 3.591 1.00 0.00 A ATOM 960 HA1 GLY A 80 -1.357 -11.446 3.073 1.00 0.00 A ATOM 961 N GLY A 80 -3.182 -10.558 2.668 1.00 0.00 A ATOM 962 O GLY A 80 -2.219 -11.553 5.903 1.00 0.00 A ATOM 963 C LEU A 81 -3.193 -8.698 7.044 1.00 0.00 A ATOM 964 CA LEU A 81 -1.856 -8.843 6.323 1.00 0.00 A ATOM 965 CB LEU A 81 -1.196 -7.468 6.169 1.00 0.00 A ATOM 966 CD1 LEU A 81 -1.809 -5.217 5.249 1.00 0.00 A ATOM 967 CD2 LEU A 81 -0.522 -6.838 3.838 1.00 0.00 A ATOM 968 CG LEU A 81 -1.589 -6.685 4.914 1.00 0.00 A ATOM 969 HN LEU A 81 -1.997 -8.953 4.208 1.00 0.00 A ATOM 970 HA LEU A 81 -1.210 -9.470 6.921 1.00 0.00 A ATOM 971 HB2 LEU A 81 -1.452 -6.872 7.033 1.00 0.00 A ATOM 972 HB1 LEU A 81 -0.126 -7.609 6.157 1.00 0.00 A ATOM 973 HD11 LEU A 81 -2.464 -4.775 4.513 1.00 0.00 A ATOM 974 HD12 LEU A 81 -0.861 -4.700 5.244 1.00 0.00 A ATOM 975 HD13 LEU A 81 -2.258 -5.136 6.227 1.00 0.00 A ATOM 976 HD21 LEU A 81 0.227 -7.543 4.168 1.00 0.00 A ATOM 977 HD22 LEU A 81 -0.056 -5.881 3.651 1.00 0.00 A ATOM 978 HD23 LEU A 81 -0.979 -7.198 2.928 1.00 0.00 A ATOM 979 HG LEU A 81 -2.517 -7.080 4.527 1.00 0.00 A ATOM 980 N LEU A 81 -2.018 -9.493 5.023 1.00 0.00 A ATOM 981 O LEU A 81 -4.255 -8.754 6.424 1.00 0.00 A ATOM 982 C PRO A 82 -5.109 -7.063 8.912 1.00 0.00 A ATOM 983 CA PRO A 82 -4.362 -8.362 9.198 1.00 0.00 A ATOM 984 CB PRO A 82 -3.822 -8.359 10.630 1.00 0.00 A ATOM 985 CD PRO A 82 -1.925 -8.439 9.190 1.00 0.00 A ATOM 986 CG PRO A 82 -2.415 -7.890 10.496 1.00 0.00 A ATOM 987 HA PRO A 82 -5.033 -9.197 9.067 1.00 0.00 A ATOM 988 HB2 PRO A 82 -4.409 -7.687 11.238 1.00 0.00 A ATOM 989 HB1 PRO A 82 -3.866 -9.356 11.038 1.00 0.00 A ATOM 990 HD2 PRO A 82 -1.204 -7.771 8.744 1.00 0.00 A ATOM 991 HD1 PRO A 82 -1.496 -9.421 9.328 1.00 0.00 A ATOM 992 HG2 PRO A 82 -2.387 -6.810 10.484 1.00 0.00 A ATOM 993 HG1 PRO A 82 -1.820 -8.273 11.311 1.00 0.00 A ATOM 994 N PRO A 82 -3.153 -8.513 8.377 1.00 0.00 A ATOM 995 O PRO A 82 -4.822 -6.370 7.938 1.00 0.00 A ATOM 996 C LEU A 83 -6.112 -4.303 10.093 1.00 0.00 A ATOM 997 CA LEU A 83 -6.875 -5.534 9.619 1.00 0.00 A ATOM 998 CB LEU A 83 -8.180 -5.665 10.411 1.00 0.00 A ATOM 999 CD1 LEU A 83 -10.269 -4.428 11.034 1.00 0.00 A ATOM 1000 CD2 LEU A 83 -8.908 -3.638 9.092 1.00 0.00 A ATOM 1001 CG LEU A 83 -9.371 -4.855 9.883 1.00 0.00 A ATOM 1002 HN LEU A 83 -6.255 -7.343 10.525 1.00 0.00 A ATOM 1003 HA LEU A 83 -7.106 -5.417 8.572 1.00 0.00 A ATOM 1004 HB2 LEU A 83 -8.460 -6.706 10.424 1.00 0.00 A ATOM 1005 HB1 LEU A 83 -7.987 -5.353 11.427 1.00 0.00 A ATOM 1006 HD11 LEU A 83 -10.728 -3.480 10.799 1.00 0.00 A ATOM 1007 HD12 LEU A 83 -9.679 -4.328 11.933 1.00 0.00 A ATOM 1008 HD13 LEU A 83 -11.036 -5.172 11.188 1.00 0.00 A ATOM 1009 HD21 LEU A 83 -8.398 -3.963 8.198 1.00 0.00 A ATOM 1010 HD22 LEU A 83 -8.235 -3.051 9.697 1.00 0.00 A ATOM 1011 HD23 LEU A 83 -9.764 -3.039 8.821 1.00 0.00 A ATOM 1012 HG LEU A 83 -9.954 -5.481 9.225 1.00 0.00 A ATOM 1013 N LEU A 83 -6.074 -6.745 9.771 1.00 0.00 A ATOM 1014 O LEU A 83 -6.039 -3.298 9.387 1.00 0.00 A ATOM 1015 C SER A 84 -3.728 -2.795 10.892 1.00 0.00 A ATOM 1016 CA SER A 84 -4.800 -3.270 11.865 1.00 0.00 A ATOM 1017 CB SER A 84 -4.159 -3.685 13.188 1.00 0.00 A ATOM 1018 HN SER A 84 -5.650 -5.210 11.812 1.00 0.00 A ATOM 1019 HA SER A 84 -5.490 -2.461 12.046 1.00 0.00 A ATOM 1020 HB2 SER A 84 -4.930 -3.841 13.928 1.00 0.00 A ATOM 1021 HB1 SER A 84 -3.606 -4.602 13.046 1.00 0.00 A ATOM 1022 HG SER A 84 -3.750 -2.069 14.217 1.00 0.00 A ATOM 1023 N SER A 84 -5.551 -4.385 11.295 1.00 0.00 A ATOM 1024 O SER A 84 -3.498 -1.595 10.737 1.00 0.00 A ATOM 1025 OG SER A 84 -3.272 -2.686 13.660 1.00 0.00 A ATOM 1026 C THR A 85 -2.623 -2.630 8.100 1.00 0.00 A ATOM 1027 CA THR A 85 -2.044 -3.426 9.265 1.00 0.00 A ATOM 1028 CB THR A 85 -1.375 -4.703 8.756 1.00 0.00 A ATOM 1029 CG2 THR A 85 -0.313 -4.449 7.710 1.00 0.00 A ATOM 1030 HN THR A 85 -3.316 -4.685 10.388 1.00 0.00 A ATOM 1031 HA THR A 85 -1.305 -2.824 9.763 1.00 0.00 A ATOM 1032 HB THR A 85 -2.129 -5.333 8.316 1.00 0.00 A ATOM 1033 HG1 THR A 85 -1.232 -5.231 10.641 1.00 0.00 A ATOM 1034 HG21 THR A 85 0.572 -4.052 8.183 1.00 0.00 A ATOM 1035 HG22 THR A 85 -0.683 -3.740 6.984 1.00 0.00 A ATOM 1036 HG23 THR A 85 -0.068 -5.377 7.213 1.00 0.00 A ATOM 1037 N THR A 85 -3.082 -3.746 10.230 1.00 0.00 A ATOM 1038 O THR A 85 -2.089 -1.585 7.730 1.00 0.00 A ATOM 1039 OG1 THR A 85 -0.766 -5.414 9.821 1.00 0.00 A ATOM 1040 C CYS A 86 -4.757 -1.018 6.796 1.00 0.00 A ATOM 1041 CA CYS A 86 -4.368 -2.440 6.410 1.00 0.00 A ATOM 1042 CB CYS A 86 -5.607 -3.213 5.953 1.00 0.00 A ATOM 1043 HN CYS A 86 -4.117 -3.957 7.872 1.00 0.00 A ATOM 1044 HA CYS A 86 -3.658 -2.396 5.594 1.00 0.00 A ATOM 1045 HB2 CYS A 86 -6.325 -3.238 6.758 1.00 0.00 A ATOM 1046 HB1 CYS A 86 -6.044 -2.707 5.103 1.00 0.00 A ATOM 1047 HG CYS A 86 -4.556 -5.251 6.011 1.00 0.00 A ATOM 1048 N CYS A 86 -3.725 -3.122 7.529 1.00 0.00 A ATOM 1049 O CYS A 86 -4.469 -0.066 6.070 1.00 0.00 A ATOM 1050 SG CYS A 86 -5.273 -4.921 5.464 1.00 0.00 A ATOM 1051 C GLN A 87 -4.643 1.401 8.395 1.00 0.00 A ATOM 1052 CA GLN A 87 -5.817 0.431 8.438 1.00 0.00 A ATOM 1053 CB GLN A 87 -6.365 0.325 9.861 1.00 0.00 A ATOM 1054 CD GLN A 87 -8.276 -0.594 11.237 1.00 0.00 A ATOM 1055 CG GLN A 87 -7.852 0.015 9.914 1.00 0.00 A ATOM 1056 HN GLN A 87 -5.596 -1.674 8.491 1.00 0.00 A ATOM 1057 HA GLN A 87 -6.595 0.797 7.783 1.00 0.00 A ATOM 1058 HB2 GLN A 87 -5.836 -0.460 10.381 1.00 0.00 A ATOM 1059 HB1 GLN A 87 -6.195 1.262 10.372 1.00 0.00 A ATOM 1060 HE21 GLN A 87 -7.053 -2.134 10.942 1.00 0.00 A ATOM 1061 HE22 GLN A 87 -7.967 -2.167 12.416 1.00 0.00 A ATOM 1062 HG2 GLN A 87 -8.404 0.932 9.765 1.00 0.00 A ATOM 1063 HG1 GLN A 87 -8.090 -0.680 9.122 1.00 0.00 A ATOM 1064 N GLN A 87 -5.402 -0.879 7.951 1.00 0.00 A ATOM 1065 NE2 GLN A 87 -7.707 -1.748 11.564 1.00 0.00 A ATOM 1066 O GLN A 87 -4.780 2.545 7.957 1.00 0.00 A ATOM 1067 OE1 GLN A 87 -9.104 -0.033 11.954 1.00 0.00 A ATOM 1068 C SER A 88 -1.916 2.160 7.418 1.00 0.00 A ATOM 1069 CA SER A 88 -2.278 1.739 8.840 1.00 0.00 A ATOM 1070 CB SER A 88 -1.117 0.965 9.466 1.00 0.00 A ATOM 1071 HN SER A 88 -3.435 0.008 9.168 1.00 0.00 A ATOM 1072 HA SER A 88 -2.473 2.615 9.430 1.00 0.00 A ATOM 1073 HB2 SER A 88 -1.097 -0.037 9.065 1.00 0.00 A ATOM 1074 HB1 SER A 88 -0.188 1.463 9.235 1.00 0.00 A ATOM 1075 HG SER A 88 -1.515 1.747 11.218 1.00 0.00 A ATOM 1076 N SER A 88 -3.483 0.927 8.840 1.00 0.00 A ATOM 1077 O SER A 88 -1.452 3.279 7.185 1.00 0.00 A ATOM 1078 OG SER A 88 -1.256 0.888 10.875 1.00 0.00 A ATOM 1079 C ILE A 89 -2.587 2.723 4.539 1.00 0.00 A ATOM 1080 CA ILE A 89 -1.827 1.511 5.067 1.00 0.00 A ATOM 1081 CB ILE A 89 -2.179 0.298 4.182 1.00 0.00 A ATOM 1082 CD1 ILE A 89 -0.085 -1.085 4.638 1.00 0.00 A ATOM 1083 CG1 ILE A 89 -1.589 -0.988 4.765 1.00 0.00 A ATOM 1084 CG2 ILE A 89 -1.690 0.520 2.758 1.00 0.00 A ATOM 1085 HN ILE A 89 -2.502 0.378 6.724 1.00 0.00 A ATOM 1086 HA ILE A 89 -0.766 1.696 4.983 1.00 0.00 A ATOM 1087 HB ILE A 89 -3.255 0.209 4.152 1.00 0.00 A ATOM 1088 HD11 ILE A 89 0.172 -1.979 4.088 1.00 0.00 A ATOM 1089 HD12 ILE A 89 0.354 -1.128 5.622 1.00 0.00 A ATOM 1090 HD13 ILE A 89 0.288 -0.219 4.111 1.00 0.00 A ATOM 1091 HG12 ILE A 89 -1.833 -1.045 5.811 1.00 0.00 A ATOM 1092 HG11 ILE A 89 -2.021 -1.835 4.253 1.00 0.00 A ATOM 1093 HG21 ILE A 89 -1.806 -0.390 2.192 1.00 0.00 A ATOM 1094 HG22 ILE A 89 -0.648 0.804 2.776 1.00 0.00 A ATOM 1095 HG23 ILE A 89 -2.268 1.308 2.298 1.00 0.00 A ATOM 1096 N ILE A 89 -2.132 1.250 6.471 1.00 0.00 A ATOM 1097 O ILE A 89 -2.004 3.604 3.908 1.00 0.00 A ATOM 1098 C ILE A 90 -4.528 5.112 5.112 1.00 0.00 A ATOM 1099 CA ILE A 90 -4.730 3.835 4.305 1.00 0.00 A ATOM 1100 CB ILE A 90 -6.211 3.439 4.352 1.00 0.00 A ATOM 1101 CD1 ILE A 90 -7.853 1.574 3.790 1.00 0.00 A ATOM 1102 CG1 ILE A 90 -6.419 2.054 3.732 1.00 0.00 A ATOM 1103 CG2 ILE A 90 -7.037 4.475 3.625 1.00 0.00 A ATOM 1104 HN ILE A 90 -4.308 2.015 5.266 1.00 0.00 A ATOM 1105 HA ILE A 90 -4.469 4.028 3.274 1.00 0.00 A ATOM 1106 HB ILE A 90 -6.527 3.419 5.384 1.00 0.00 A ATOM 1107 HD11 ILE A 90 -8.102 1.302 4.805 1.00 0.00 A ATOM 1108 HD12 ILE A 90 -7.969 0.713 3.149 1.00 0.00 A ATOM 1109 HD13 ILE A 90 -8.510 2.362 3.456 1.00 0.00 A ATOM 1110 HG12 ILE A 90 -6.123 2.085 2.693 1.00 0.00 A ATOM 1111 HG11 ILE A 90 -5.807 1.335 4.258 1.00 0.00 A ATOM 1112 HG21 ILE A 90 -7.353 5.233 4.324 1.00 0.00 A ATOM 1113 HG22 ILE A 90 -7.898 4.000 3.186 1.00 0.00 A ATOM 1114 HG23 ILE A 90 -6.437 4.926 2.851 1.00 0.00 A ATOM 1115 N ILE A 90 -3.893 2.750 4.776 1.00 0.00 A ATOM 1116 O ILE A 90 -4.318 6.184 4.545 1.00 0.00 A ATOM 1117 C LYS A 91 -3.086 6.852 7.012 1.00 0.00 A ATOM 1118 CA LYS A 91 -4.422 6.173 7.290 1.00 0.00 A ATOM 1119 CB LYS A 91 -4.522 5.787 8.763 1.00 0.00 A ATOM 1120 CD LYS A 91 -2.315 5.368 9.889 1.00 0.00 A ATOM 1121 CE LYS A 91 -2.148 4.813 11.293 1.00 0.00 A ATOM 1122 CG LYS A 91 -3.507 4.742 9.179 1.00 0.00 A ATOM 1123 HN LYS A 91 -4.772 4.131 6.839 1.00 0.00 A ATOM 1124 HA LYS A 91 -5.207 6.866 7.058 1.00 0.00 A ATOM 1125 HB2 LYS A 91 -4.367 6.670 9.367 1.00 0.00 A ATOM 1126 HB1 LYS A 91 -5.510 5.396 8.956 1.00 0.00 A ATOM 1127 HD2 LYS A 91 -1.421 5.158 9.321 1.00 0.00 A ATOM 1128 HD1 LYS A 91 -2.464 6.436 9.948 1.00 0.00 A ATOM 1129 HE2 LYS A 91 -3.109 4.816 11.785 1.00 0.00 A ATOM 1130 HE1 LYS A 91 -1.784 3.798 11.224 1.00 0.00 A ATOM 1131 HG2 LYS A 91 -3.984 4.039 9.843 1.00 0.00 A ATOM 1132 HG1 LYS A 91 -3.159 4.227 8.295 1.00 0.00 A ATOM 1133 HZ1 LYS A 91 -0.629 4.995 12.716 1.00 0.00 A ATOM 1134 HZ2 LYS A 91 -1.704 6.300 12.690 1.00 0.00 A ATOM 1135 HZ3 LYS A 91 -0.542 6.138 11.471 1.00 0.00 A ATOM 1136 N LYS A 91 -4.598 5.006 6.433 1.00 0.00 A ATOM 1137 NZ LYS A 91 -1.189 5.618 12.099 1.00 0.00 A ATOM 1138 O LYS A 91 -2.918 8.047 7.262 1.00 0.00 A ATOM 1139 C GLY A 92 -0.892 7.624 5.026 1.00 0.00 A ATOM 1140 CA GLY A 92 -0.837 6.624 6.163 1.00 0.00 A ATOM 1141 HN GLY A 92 -2.344 5.143 6.301 1.00 0.00 A ATOM 1142 HA2 GLY A 92 -0.437 7.110 7.039 1.00 0.00 A ATOM 1143 HA1 GLY A 92 -0.182 5.812 5.882 1.00 0.00 A ATOM 1144 N GLY A 92 -2.145 6.084 6.482 1.00 0.00 A ATOM 1145 O GLY A 92 -0.218 8.654 5.063 1.00 0.00 A ATOM 1146 C LEU A 93 -3.030 9.159 3.052 1.00 0.00 A ATOM 1147 CA LEU A 93 -1.849 8.211 2.864 1.00 0.00 A ATOM 1148 CB LEU A 93 -2.021 7.403 1.576 1.00 0.00 A ATOM 1149 CD1 LEU A 93 -4.390 6.988 0.871 1.00 0.00 A ATOM 1150 CD2 LEU A 93 -2.763 5.089 0.950 1.00 0.00 A ATOM 1151 CG LEU A 93 -3.181 6.407 1.586 1.00 0.00 A ATOM 1152 HN LEU A 93 -2.219 6.493 4.045 1.00 0.00 A ATOM 1153 HA LEU A 93 -0.949 8.793 2.786 1.00 0.00 A ATOM 1154 HB2 LEU A 93 -2.176 8.095 0.761 1.00 0.00 A ATOM 1155 HB1 LEU A 93 -1.107 6.857 1.393 1.00 0.00 A ATOM 1156 HD11 LEU A 93 -4.918 6.199 0.355 1.00 0.00 A ATOM 1157 HD12 LEU A 93 -4.064 7.729 0.157 1.00 0.00 A ATOM 1158 HD13 LEU A 93 -5.048 7.448 1.594 1.00 0.00 A ATOM 1159 HD21 LEU A 93 -3.112 4.269 1.560 1.00 0.00 A ATOM 1160 HD22 LEU A 93 -1.686 5.048 0.879 1.00 0.00 A ATOM 1161 HD23 LEU A 93 -3.192 5.013 -0.036 1.00 0.00 A ATOM 1162 HG LEU A 93 -3.461 6.213 2.608 1.00 0.00 A ATOM 1163 N LEU A 93 -1.704 7.325 4.014 1.00 0.00 A ATOM 1164 O LEU A 93 -3.862 9.321 2.160 1.00 0.00 A ATOM 1165 C LYS A 94 -3.994 12.047 3.804 1.00 0.00 A ATOM 1166 CA LYS A 94 -4.170 10.718 4.538 1.00 0.00 A ATOM 1167 CB LYS A 94 -4.227 10.962 6.050 1.00 0.00 A ATOM 1168 CD LYS A 94 -4.665 13.354 6.690 1.00 0.00 A ATOM 1169 CE LYS A 94 -4.460 13.639 8.170 1.00 0.00 A ATOM 1170 CG LYS A 94 -5.277 11.980 6.467 1.00 0.00 A ATOM 1171 HN LYS A 94 -2.400 9.613 4.894 1.00 0.00 A ATOM 1172 HA LYS A 94 -5.099 10.268 4.224 1.00 0.00 A ATOM 1173 HB2 LYS A 94 -4.447 10.028 6.546 1.00 0.00 A ATOM 1174 HB1 LYS A 94 -3.261 11.317 6.382 1.00 0.00 A ATOM 1175 HD2 LYS A 94 -3.708 13.397 6.191 1.00 0.00 A ATOM 1176 HD1 LYS A 94 -5.324 14.103 6.276 1.00 0.00 A ATOM 1177 HE2 LYS A 94 -5.217 13.114 8.733 1.00 0.00 A ATOM 1178 HE1 LYS A 94 -3.483 13.281 8.461 1.00 0.00 A ATOM 1179 HG2 LYS A 94 -6.023 12.053 5.689 1.00 0.00 A ATOM 1180 HG1 LYS A 94 -5.742 11.649 7.384 1.00 0.00 A ATOM 1181 HZ1 LYS A 94 -4.504 15.248 9.500 1.00 0.00 A ATOM 1182 HZ2 LYS A 94 -5.454 15.476 8.121 1.00 0.00 A ATOM 1183 HZ3 LYS A 94 -3.770 15.605 8.020 1.00 0.00 A ATOM 1184 N LYS A 94 -3.092 9.785 4.224 1.00 0.00 A ATOM 1185 NZ LYS A 94 -4.554 15.094 8.474 1.00 0.00 A ATOM 1186 O LYS A 94 -4.874 12.907 3.850 1.00 0.00 A ATOM 1187 C ASN A 95 -2.371 13.176 0.914 1.00 0.00 A ATOM 1188 CA ASN A 95 -2.586 13.449 2.400 1.00 0.00 A ATOM 1189 CB ASN A 95 -1.354 14.147 2.982 1.00 0.00 A ATOM 1190 CG ASN A 95 -1.671 14.916 4.251 1.00 0.00 A ATOM 1191 HN ASN A 95 -2.188 11.502 3.131 1.00 0.00 A ATOM 1192 HA ASN A 95 -3.441 14.097 2.515 1.00 0.00 A ATOM 1193 HB2 ASN A 95 -0.603 13.407 3.212 1.00 0.00 A ATOM 1194 HB1 ASN A 95 -0.962 14.839 2.252 1.00 0.00 A ATOM 1195 HD21 ASN A 95 0.065 14.362 5.047 1.00 0.00 A ATOM 1196 HD22 ASN A 95 -0.935 15.369 6.042 1.00 0.00 A ATOM 1197 N ASN A 95 -2.858 12.216 3.132 1.00 0.00 A ATOM 1198 ND2 ASN A 95 -0.754 14.879 5.209 1.00 0.00 A ATOM 1199 O ASN A 95 -1.572 13.845 0.261 1.00 0.00 A ATOM 1200 OD1 ASN A 95 -2.728 15.537 4.365 1.00 0.00 A ATOM 1201 C GLN A 96 -3.991 12.586 -1.872 1.00 0.00 A ATOM 1202 CA GLN A 96 -2.964 11.841 -1.027 1.00 0.00 A ATOM 1203 CB GLN A 96 -3.129 10.333 -1.216 1.00 0.00 A ATOM 1204 CD GLN A 96 -1.979 8.140 -1.709 1.00 0.00 A ATOM 1205 CG GLN A 96 -1.808 9.602 -1.349 1.00 0.00 A ATOM 1206 HN GLN A 96 -3.706 11.688 0.948 1.00 0.00 A ATOM 1207 HA GLN A 96 -1.974 12.128 -1.350 1.00 0.00 A ATOM 1208 HB2 GLN A 96 -3.656 9.930 -0.364 1.00 0.00 A ATOM 1209 HB1 GLN A 96 -3.709 10.152 -2.109 1.00 0.00 A ATOM 1210 HE21 GLN A 96 -0.203 7.718 -0.914 1.00 0.00 A ATOM 1211 HE22 GLN A 96 -1.065 6.375 -1.592 1.00 0.00 A ATOM 1212 HG2 GLN A 96 -1.227 10.081 -2.120 1.00 0.00 A ATOM 1213 HG1 GLN A 96 -1.282 9.669 -0.408 1.00 0.00 A ATOM 1214 N GLN A 96 -3.086 12.191 0.382 1.00 0.00 A ATOM 1215 NE2 GLN A 96 -0.982 7.330 -1.372 1.00 0.00 A ATOM 1216 O GLN A 96 -5.038 13.001 -1.378 1.00 0.00 A ATOM 1217 OE1 GLN A 96 -2.993 7.743 -2.282 1.00 0.00 A ATOM 1218 C SER A 97 -5.227 12.452 -5.050 1.00 0.00 A ATOM 1219 CA SER A 97 -4.573 13.435 -4.080 1.00 0.00 A ATOM 1220 CB SER A 97 -3.806 14.508 -4.855 1.00 0.00 A ATOM 1221 HN SER A 97 -2.831 12.388 -3.488 1.00 0.00 A ATOM 1222 HA SER A 97 -5.344 13.908 -3.497 1.00 0.00 A ATOM 1223 HB2 SER A 97 -3.571 15.329 -4.194 1.00 0.00 A ATOM 1224 HB1 SER A 97 -2.891 14.084 -5.242 1.00 0.00 A ATOM 1225 HG SER A 97 -5.275 15.567 -5.603 1.00 0.00 A ATOM 1226 N SER A 97 -3.680 12.746 -3.156 1.00 0.00 A ATOM 1227 O SER A 97 -6.149 12.810 -5.783 1.00 0.00 A ATOM 1228 OG SER A 97 -4.574 15.004 -5.938 1.00 0.00 A ATOM 1229 C ARG A 98 -5.057 8.795 -5.313 1.00 0.00 A ATOM 1230 CA ARG A 98 -5.292 10.174 -5.917 1.00 0.00 A ATOM 1231 CB ARG A 98 -4.657 10.252 -7.308 1.00 0.00 A ATOM 1232 CD ARG A 98 -6.284 11.224 -8.955 1.00 0.00 A ATOM 1233 CG ARG A 98 -5.627 9.955 -8.438 1.00 0.00 A ATOM 1234 CZ ARG A 98 -4.561 12.297 -10.353 1.00 0.00 A ATOM 1235 HN ARG A 98 -4.017 10.983 -4.431 1.00 0.00 A ATOM 1236 HA ARG A 98 -6.356 10.339 -6.006 1.00 0.00 A ATOM 1237 HB2 ARG A 98 -4.260 11.245 -7.454 1.00 0.00 A ATOM 1238 HB1 ARG A 98 -3.847 9.540 -7.361 1.00 0.00 A ATOM 1239 HD2 ARG A 98 -6.830 10.989 -9.858 1.00 0.00 A ATOM 1240 HD1 ARG A 98 -6.972 11.588 -8.206 1.00 0.00 A ATOM 1241 HE ARG A 98 -5.201 12.986 -8.594 1.00 0.00 A ATOM 1242 HG2 ARG A 98 -5.089 9.486 -9.247 1.00 0.00 A ATOM 1243 HG1 ARG A 98 -6.393 9.285 -8.076 1.00 0.00 A ATOM 1244 HH11 ARG A 98 -5.331 10.596 -11.132 1.00 0.00 A ATOM 1245 HH12 ARG A 98 -4.116 11.370 -12.094 1.00 0.00 A ATOM 1246 HH21 ARG A 98 -3.604 14.006 -9.857 1.00 0.00 A ATOM 1247 HH22 ARG A 98 -3.136 13.305 -11.370 1.00 0.00 A ATOM 1248 N ARG A 98 -4.750 11.211 -5.043 1.00 0.00 A ATOM 1249 NE ARG A 98 -5.307 12.269 -9.252 1.00 0.00 A ATOM 1250 NH1 ARG A 98 -4.679 11.342 -11.267 1.00 0.00 A ATOM 1251 NH2 ARG A 98 -3.696 13.284 -10.543 1.00 0.00 A ATOM 1252 O ARG A 98 -3.916 8.355 -5.172 1.00 0.00 A ATOM 1253 C VAL A 99 -6.305 5.698 -5.377 1.00 0.00 A ATOM 1254 CA VAL A 99 -6.047 6.797 -4.351 1.00 0.00 A ATOM 1255 CB VAL A 99 -7.041 6.636 -3.186 1.00 0.00 A ATOM 1256 CG1 VAL A 99 -6.743 5.369 -2.400 1.00 0.00 A ATOM 1257 CG2 VAL A 99 -7.002 7.856 -2.277 1.00 0.00 A ATOM 1258 HN VAL A 99 -7.024 8.525 -5.081 1.00 0.00 A ATOM 1259 HA VAL A 99 -5.046 6.680 -3.960 1.00 0.00 A ATOM 1260 HB VAL A 99 -8.037 6.552 -3.597 1.00 0.00 A ATOM 1261 HG11 VAL A 99 -5.873 5.526 -1.780 1.00 0.00 A ATOM 1262 HG12 VAL A 99 -6.555 4.556 -3.086 1.00 0.00 A ATOM 1263 HG13 VAL A 99 -7.589 5.125 -1.776 1.00 0.00 A ATOM 1264 HG21 VAL A 99 -7.778 8.548 -2.570 1.00 0.00 A ATOM 1265 HG22 VAL A 99 -6.040 8.338 -2.363 1.00 0.00 A ATOM 1266 HG23 VAL A 99 -7.162 7.549 -1.254 1.00 0.00 A ATOM 1267 N VAL A 99 -6.141 8.121 -4.950 1.00 0.00 A ATOM 1268 O VAL A 99 -7.447 5.448 -5.761 1.00 0.00 A ATOM 1269 C LYS A 100 -5.458 2.623 -6.048 1.00 0.00 A ATOM 1270 CA LYS A 100 -5.336 3.956 -6.773 1.00 0.00 A ATOM 1271 CB LYS A 100 -4.102 3.939 -7.673 1.00 0.00 A ATOM 1272 CD LYS A 100 -3.884 3.448 -10.131 1.00 0.00 A ATOM 1273 CE LYS A 100 -5.170 3.604 -10.927 1.00 0.00 A ATOM 1274 CG LYS A 100 -4.152 2.871 -8.749 1.00 0.00 A ATOM 1275 HN LYS A 100 -4.352 5.277 -5.456 1.00 0.00 A ATOM 1276 HA LYS A 100 -6.221 4.117 -7.376 1.00 0.00 A ATOM 1277 HB2 LYS A 100 -4.004 4.900 -8.148 1.00 0.00 A ATOM 1278 HB1 LYS A 100 -3.229 3.760 -7.061 1.00 0.00 A ATOM 1279 HD2 LYS A 100 -3.420 4.417 -10.023 1.00 0.00 A ATOM 1280 HD1 LYS A 100 -3.219 2.786 -10.665 1.00 0.00 A ATOM 1281 HE2 LYS A 100 -6.002 3.640 -10.241 1.00 0.00 A ATOM 1282 HE1 LYS A 100 -5.124 4.529 -11.484 1.00 0.00 A ATOM 1283 HG2 LYS A 100 -3.403 2.124 -8.531 1.00 0.00 A ATOM 1284 HG1 LYS A 100 -5.131 2.416 -8.741 1.00 0.00 A ATOM 1285 HZ1 LYS A 100 -4.894 1.623 -11.529 1.00 0.00 A ATOM 1286 HZ2 LYS A 100 -4.991 2.721 -12.812 1.00 0.00 A ATOM 1287 HZ3 LYS A 100 -6.391 2.273 -11.977 1.00 0.00 A ATOM 1288 N LYS A 100 -5.234 5.038 -5.806 1.00 0.00 A ATOM 1289 NZ LYS A 100 -5.375 2.477 -11.878 1.00 0.00 A ATOM 1290 O LYS A 100 -4.461 2.048 -5.616 1.00 0.00 A ATOM 1291 C LEU A 101 -7.306 -0.214 -6.199 1.00 0.00 A ATOM 1292 CA LEU A 101 -6.931 0.887 -5.217 1.00 0.00 A ATOM 1293 CB LEU A 101 -8.051 1.045 -4.181 1.00 0.00 A ATOM 1294 CD1 LEU A 101 -9.692 2.865 -3.633 1.00 0.00 A ATOM 1295 CD2 LEU A 101 -7.685 2.516 -2.181 1.00 0.00 A ATOM 1296 CG LEU A 101 -8.227 2.454 -3.601 1.00 0.00 A ATOM 1297 HN LEU A 101 -7.443 2.653 -6.264 1.00 0.00 A ATOM 1298 HA LEU A 101 -6.022 0.603 -4.710 1.00 0.00 A ATOM 1299 HB2 LEU A 101 -8.982 0.751 -4.645 1.00 0.00 A ATOM 1300 HB1 LEU A 101 -7.851 0.366 -3.364 1.00 0.00 A ATOM 1301 HD11 LEU A 101 -9.866 3.514 -4.478 1.00 0.00 A ATOM 1302 HD12 LEU A 101 -9.940 3.389 -2.721 1.00 0.00 A ATOM 1303 HD13 LEU A 101 -10.311 1.985 -3.722 1.00 0.00 A ATOM 1304 HD21 LEU A 101 -6.642 2.788 -2.206 1.00 0.00 A ATOM 1305 HD22 LEU A 101 -7.795 1.549 -1.713 1.00 0.00 A ATOM 1306 HD23 LEU A 101 -8.237 3.253 -1.616 1.00 0.00 A ATOM 1307 HG LEU A 101 -7.673 3.158 -4.203 1.00 0.00 A ATOM 1308 N LEU A 101 -6.685 2.145 -5.907 1.00 0.00 A ATOM 1309 O LEU A 101 -7.838 0.049 -7.274 1.00 0.00 A ATOM 1310 C ASN A 102 -8.260 -3.540 -5.810 1.00 0.00 A ATOM 1311 CA ASN A 102 -7.380 -2.605 -6.622 1.00 0.00 A ATOM 1312 CB ASN A 102 -6.116 -3.324 -7.096 1.00 0.00 A ATOM 1313 CG ASN A 102 -5.891 -3.154 -8.585 1.00 0.00 A ATOM 1314 HN ASN A 102 -6.636 -1.593 -4.925 1.00 0.00 A ATOM 1315 HA ASN A 102 -7.938 -2.255 -7.478 1.00 0.00 A ATOM 1316 HB2 ASN A 102 -5.262 -2.923 -6.573 1.00 0.00 A ATOM 1317 HB1 ASN A 102 -6.204 -4.379 -6.881 1.00 0.00 A ATOM 1318 HD21 ASN A 102 -7.816 -3.514 -8.937 1.00 0.00 A ATOM 1319 HD22 ASN A 102 -6.843 -3.188 -10.331 1.00 0.00 A ATOM 1320 N ASN A 102 -7.046 -1.451 -5.804 1.00 0.00 A ATOM 1321 ND2 ASN A 102 -6.958 -3.302 -9.364 1.00 0.00 A ATOM 1322 O ASN A 102 -7.769 -4.438 -5.130 1.00 0.00 A ATOM 1323 OD1 ASN A 102 -4.774 -2.891 -9.031 1.00 0.00 A ATOM 1324 C ILE A 103 -11.404 -4.943 -5.960 1.00 0.00 A ATOM 1325 CA ILE A 103 -10.507 -4.086 -5.075 1.00 0.00 A ATOM 1326 CB ILE A 103 -11.367 -3.180 -4.167 1.00 0.00 A ATOM 1327 CD1 ILE A 103 -13.512 -1.864 -4.012 1.00 0.00 A ATOM 1328 CG1 ILE A 103 -12.559 -2.593 -4.921 1.00 0.00 A ATOM 1329 CG2 ILE A 103 -10.520 -2.055 -3.590 1.00 0.00 A ATOM 1330 HN ILE A 103 -9.893 -2.541 -6.389 1.00 0.00 A ATOM 1331 HA ILE A 103 -9.938 -4.738 -4.436 1.00 0.00 A ATOM 1332 HB ILE A 103 -11.731 -3.777 -3.345 1.00 0.00 A ATOM 1333 HD11 ILE A 103 -14.511 -1.937 -4.407 1.00 0.00 A ATOM 1334 HD12 ILE A 103 -13.220 -0.827 -3.946 1.00 0.00 A ATOM 1335 HD13 ILE A 103 -13.478 -2.313 -3.029 1.00 0.00 A ATOM 1336 HG12 ILE A 103 -12.203 -1.892 -5.662 1.00 0.00 A ATOM 1337 HG11 ILE A 103 -13.105 -3.388 -5.408 1.00 0.00 A ATOM 1338 HG21 ILE A 103 -9.513 -2.408 -3.428 1.00 0.00 A ATOM 1339 HG22 ILE A 103 -10.945 -1.730 -2.655 1.00 0.00 A ATOM 1340 HG23 ILE A 103 -10.503 -1.227 -4.284 1.00 0.00 A ATOM 1341 N ILE A 103 -9.563 -3.292 -5.849 1.00 0.00 A ATOM 1342 O ILE A 103 -11.437 -4.779 -7.177 1.00 0.00 A ATOM 1343 C VAL A 104 -14.479 -6.529 -5.597 1.00 0.00 A ATOM 1344 CA VAL A 104 -13.038 -6.744 -6.046 1.00 0.00 A ATOM 1345 CB VAL A 104 -12.659 -8.221 -5.832 1.00 0.00 A ATOM 1346 CG1 VAL A 104 -13.511 -9.127 -6.708 1.00 0.00 A ATOM 1347 CG2 VAL A 104 -11.179 -8.441 -6.107 1.00 0.00 A ATOM 1348 HN VAL A 104 -12.063 -5.934 -4.355 1.00 0.00 A ATOM 1349 HA VAL A 104 -12.961 -6.521 -7.100 1.00 0.00 A ATOM 1350 HB VAL A 104 -12.851 -8.476 -4.799 1.00 0.00 A ATOM 1351 HG11 VAL A 104 -14.470 -8.661 -6.882 1.00 0.00 A ATOM 1352 HG12 VAL A 104 -13.657 -10.076 -6.212 1.00 0.00 A ATOM 1353 HG13 VAL A 104 -13.013 -9.288 -7.652 1.00 0.00 A ATOM 1354 HG21 VAL A 104 -10.671 -7.489 -6.135 1.00 0.00 A ATOM 1355 HG22 VAL A 104 -11.059 -8.940 -7.057 1.00 0.00 A ATOM 1356 HG23 VAL A 104 -10.754 -9.052 -5.325 1.00 0.00 A ATOM 1357 N VAL A 104 -12.133 -5.857 -5.330 1.00 0.00 A ATOM 1358 O VAL A 104 -14.842 -6.857 -4.467 1.00 0.00 A ATOM 1359 C ARG A 105 -17.403 -7.011 -5.769 1.00 0.00 A ATOM 1360 CA ARG A 105 -16.700 -5.722 -6.179 1.00 0.00 A ATOM 1361 CB ARG A 105 -17.406 -5.101 -7.387 1.00 0.00 A ATOM 1362 CD ARG A 105 -18.374 -2.914 -8.155 1.00 0.00 A ATOM 1363 CG ARG A 105 -18.310 -3.934 -7.029 1.00 0.00 A ATOM 1364 CZ ARG A 105 -18.813 -2.941 -10.580 1.00 0.00 A ATOM 1365 HN ARG A 105 -14.951 -5.738 -7.372 1.00 0.00 A ATOM 1366 HA ARG A 105 -16.736 -5.027 -5.354 1.00 0.00 A ATOM 1367 HB2 ARG A 105 -16.659 -4.749 -8.083 1.00 0.00 A ATOM 1368 HB1 ARG A 105 -18.006 -5.858 -7.870 1.00 0.00 A ATOM 1369 HD2 ARG A 105 -18.976 -2.078 -7.832 1.00 0.00 A ATOM 1370 HD1 ARG A 105 -17.373 -2.574 -8.371 1.00 0.00 A ATOM 1371 HE ARG A 105 -19.485 -4.299 -9.282 1.00 0.00 A ATOM 1372 HG2 ARG A 105 -19.306 -4.307 -6.838 1.00 0.00 A ATOM 1373 HG1 ARG A 105 -17.927 -3.452 -6.140 1.00 0.00 A ATOM 1374 HH11 ARG A 105 -17.677 -1.390 -9.951 1.00 0.00 A ATOM 1375 HH12 ARG A 105 -17.999 -1.431 -11.651 1.00 0.00 A ATOM 1376 HH21 ARG A 105 -19.910 -4.355 -11.518 1.00 0.00 A ATOM 1377 HH22 ARG A 105 -19.268 -3.115 -12.541 1.00 0.00 A ATOM 1378 N ARG A 105 -15.297 -5.977 -6.488 1.00 0.00 A ATOM 1379 NE ARG A 105 -18.958 -3.478 -9.371 1.00 0.00 A ATOM 1380 NH1 ARG A 105 -18.104 -1.829 -10.740 1.00 0.00 A ATOM 1381 NH2 ARG A 105 -19.376 -3.518 -11.632 1.00 0.00 A ATOM 1382 OT1 ARG A 105 -16.958 -8.106 -6.115 1.00 0.00 A END
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