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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568175 |
2m0b   |
18804 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 634 11.643 31.247 -11.493 1.00 0.00 A ATOM 2 CA GLU A 634 12.049 31.296 -12.964 1.00 0.00 A ATOM 3 CB GLU A 634 11.062 32.162 -13.748 1.00 0.00 A ATOM 4 CD GLU A 634 8.642 32.462 -14.407 1.00 0.00 A ATOM 5 CG GLU A 634 9.727 31.483 -14.004 1.00 0.00 A ATOM 6 HT1 GLU A 634 12.971 29.604 -13.841 1.00 0.00 A ATOM 7 HA GLU A 634 13.034 31.732 -13.038 1.00 0.00 A ATOM 8 HB2 GLU A 634 10.880 33.071 -13.195 1.00 0.00 A ATOM 9 HB1 GLU A 634 11.502 32.413 -14.702 1.00 0.00 A ATOM 10 HG2 GLU A 634 9.850 30.760 -14.797 1.00 0.00 A ATOM 11 HG1 GLU A 634 9.417 30.976 -13.102 1.00 0.00 A ATOM 12 N GLU A 634 12.110 29.954 -13.531 1.00 0.00 A ATOM 13 O GLU A 634 10.775 31.998 -11.053 1.00 0.00 A ATOM 14 OE1 GLU A 634 8.882 33.268 -15.331 1.00 0.00 A ATOM 15 OE2 GLU A 634 7.552 32.423 -13.798 1.00 0.00 A ATOM 16 C GLY A 635 10.666 29.489 -9.085 1.00 0.00 A ATOM 17 CA GLY A 635 11.970 30.223 -9.327 1.00 0.00 A ATOM 18 HN GLY A 635 12.963 29.782 -11.145 1.00 0.00 A ATOM 19 HA2 GLY A 635 12.771 29.684 -8.844 1.00 0.00 A ATOM 20 HA1 GLY A 635 11.900 31.210 -8.892 1.00 0.00 A ATOM 21 N GLY A 635 12.279 30.355 -10.739 1.00 0.00 A ATOM 22 O GLY A 635 9.602 30.105 -9.017 1.00 0.00 A ATOM 23 C CYS A 636 9.948 25.998 -8.127 1.00 0.00 A ATOM 24 CA CYS A 636 9.565 27.349 -8.722 1.00 0.00 A ATOM 25 CB CYS A 636 8.795 27.145 -10.027 1.00 0.00 A ATOM 26 HN CYS A 636 11.625 27.736 -9.019 1.00 0.00 A ATOM 27 HA CYS A 636 8.934 27.872 -8.019 1.00 0.00 A ATOM 28 HB2 CYS A 636 8.897 28.029 -10.639 1.00 0.00 A ATOM 29 HB1 CYS A 636 9.213 26.301 -10.554 1.00 0.00 A ATOM 30 HG CYS A 636 6.661 25.907 -10.671 1.00 0.00 A ATOM 31 N CYS A 636 10.748 28.169 -8.955 1.00 0.00 A ATOM 32 O CYS A 636 9.830 24.954 -8.767 1.00 0.00 A ATOM 33 SG CYS A 636 7.028 26.835 -9.801 1.00 0.00 A ATOM 34 C PRO A 637 9.650 23.909 -5.807 1.00 0.00 A ATOM 35 CA PRO A 637 10.834 24.802 -6.162 1.00 0.00 A ATOM 36 CB PRO A 637 11.498 25.341 -4.893 1.00 0.00 A ATOM 37 CD PRO A 637 10.590 27.226 -6.048 1.00 0.00 A ATOM 38 CG PRO A 637 10.876 26.677 -4.678 1.00 0.00 A ATOM 39 HA PRO A 637 11.553 24.234 -6.734 1.00 0.00 A ATOM 40 HB2 PRO A 637 11.296 24.673 -4.067 1.00 0.00 A ATOM 41 HB1 PRO A 637 12.563 25.421 -5.046 1.00 0.00 A ATOM 42 HD2 PRO A 637 9.685 27.815 -6.037 1.00 0.00 A ATOM 43 HD1 PRO A 637 11.423 27.818 -6.399 1.00 0.00 A ATOM 44 HG2 PRO A 637 9.959 26.570 -4.118 1.00 0.00 A ATOM 45 HG1 PRO A 637 11.565 27.322 -4.152 1.00 0.00 A ATOM 46 N PRO A 637 10.422 26.017 -6.872 1.00 0.00 A ATOM 47 O PRO A 637 9.824 22.810 -5.278 1.00 0.00 A ATOM 48 C THR A 638 7.078 23.390 -4.314 1.00 0.00 A ATOM 49 CA THR A 638 7.232 23.632 -5.812 1.00 0.00 A ATOM 50 CB THR A 638 7.227 22.275 -6.542 1.00 0.00 A ATOM 51 CG2 THR A 638 7.937 22.380 -7.883 1.00 0.00 A ATOM 52 HN THR A 638 8.371 25.269 -6.522 1.00 0.00 A ATOM 53 HA THR A 638 6.388 24.208 -6.162 1.00 0.00 A ATOM 54 HB THR A 638 6.202 21.981 -6.716 1.00 0.00 A ATOM 55 HG1 THR A 638 8.807 21.262 -5.935 1.00 0.00 A ATOM 56 HG21 THR A 638 9.005 22.386 -7.726 1.00 0.00 A ATOM 57 HG22 THR A 638 7.640 23.294 -8.377 1.00 0.00 A ATOM 58 HG23 THR A 638 7.669 21.535 -8.499 1.00 0.00 A ATOM 59 N THR A 638 8.445 24.387 -6.101 1.00 0.00 A ATOM 60 O THR A 638 6.463 22.412 -3.894 1.00 0.00 A ATOM 61 OG1 THR A 638 7.868 21.282 -5.734 1.00 0.00 A ATOM 62 C ASN A 639 6.164 24.506 -1.562 1.00 0.00 A ATOM 63 CA ASN A 639 7.566 24.174 -2.062 1.00 0.00 A ATOM 64 CB ASN A 639 8.588 25.103 -1.402 1.00 0.00 A ATOM 65 CG ASN A 639 9.957 24.463 -1.281 1.00 0.00 A ATOM 66 HN ASN A 639 8.119 25.049 -3.909 1.00 0.00 A ATOM 67 HA ASN A 639 7.798 23.153 -1.799 1.00 0.00 A ATOM 68 HB2 ASN A 639 8.683 26.002 -1.994 1.00 0.00 A ATOM 69 HB1 ASN A 639 8.243 25.363 -0.413 1.00 0.00 A ATOM 70 HD21 ASN A 639 10.408 25.657 0.244 1.00 0.00 A ATOM 71 HD22 ASN A 639 11.639 24.538 -0.223 1.00 0.00 A ATOM 72 N ASN A 639 7.641 24.290 -3.514 1.00 0.00 A ATOM 73 ND2 ASN A 639 10.747 24.934 -0.323 1.00 0.00 A ATOM 74 O ASN A 639 5.480 25.362 -2.120 1.00 0.00 A ATOM 75 OD1 ASN A 639 10.300 23.556 -2.040 1.00 0.00 A ATOM 76 C GLY A 640 4.008 22.978 1.038 1.00 0.00 A ATOM 77 CA GLY A 640 4.423 24.056 0.055 1.00 0.00 A ATOM 78 HN GLY A 640 6.330 23.149 -0.099 1.00 0.00 A ATOM 79 HA2 GLY A 640 4.424 25.009 0.561 1.00 0.00 A ATOM 80 HA1 GLY A 640 3.704 24.088 -0.750 1.00 0.00 A ATOM 81 N GLY A 640 5.741 23.820 -0.504 1.00 0.00 A ATOM 82 O GLY A 640 3.141 22.151 0.755 1.00 0.00 A ATOM 83 C PRO A 641 2.970 22.207 3.894 1.00 0.00 A ATOM 84 CA PRO A 641 4.347 21.999 3.273 1.00 0.00 A ATOM 85 CB PRO A 641 5.445 22.253 4.309 1.00 0.00 A ATOM 86 CD PRO A 641 5.682 23.934 2.626 1.00 0.00 A ATOM 87 CG PRO A 641 5.842 23.673 4.098 1.00 0.00 A ATOM 88 HA PRO A 641 4.424 20.986 2.904 1.00 0.00 A ATOM 89 HB2 PRO A 641 5.049 22.095 5.302 1.00 0.00 A ATOM 90 HB1 PRO A 641 6.272 21.581 4.134 1.00 0.00 A ATOM 91 HD2 PRO A 641 5.361 24.951 2.456 1.00 0.00 A ATOM 92 HD1 PRO A 641 6.607 23.737 2.105 1.00 0.00 A ATOM 93 HG2 PRO A 641 5.196 24.324 4.667 1.00 0.00 A ATOM 94 HG1 PRO A 641 6.872 23.813 4.393 1.00 0.00 A ATOM 95 N PRO A 641 4.638 22.978 2.222 1.00 0.00 A ATOM 96 O PRO A 641 2.794 23.056 4.768 1.00 0.00 A ATOM 97 C LYS A 642 -0.190 20.308 3.540 1.00 0.00 A ATOM 98 CA LYS A 642 0.634 21.524 3.950 1.00 0.00 A ATOM 99 CB LYS A 642 -0.035 22.802 3.439 1.00 0.00 A ATOM 100 CD LYS A 642 0.930 24.006 1.457 1.00 0.00 A ATOM 101 CE LYS A 642 0.232 25.350 1.314 1.00 0.00 A ATOM 102 CG LYS A 642 -0.032 22.927 1.925 1.00 0.00 A ATOM 103 HN LYS A 642 2.198 20.769 2.740 1.00 0.00 A ATOM 104 HA LYS A 642 0.686 21.562 5.028 1.00 0.00 A ATOM 105 HB2 LYS A 642 -1.060 22.818 3.778 1.00 0.00 A ATOM 106 HB1 LYS A 642 0.485 23.656 3.850 1.00 0.00 A ATOM 107 HD2 LYS A 642 1.728 24.103 2.177 1.00 0.00 A ATOM 108 HD1 LYS A 642 1.340 23.719 0.498 1.00 0.00 A ATOM 109 HE2 LYS A 642 0.776 25.950 0.600 1.00 0.00 A ATOM 110 HE1 LYS A 642 -0.772 25.183 0.952 1.00 0.00 A ATOM 111 HG2 LYS A 642 0.268 21.982 1.496 1.00 0.00 A ATOM 112 HG1 LYS A 642 -1.029 23.176 1.591 1.00 0.00 A ATOM 113 HZ1 LYS A 642 0.417 27.080 2.470 1.00 0.00 A ATOM 114 HZ2 LYS A 642 0.827 25.660 3.292 1.00 0.00 A ATOM 115 HZ3 LYS A 642 -0.798 26.029 3.000 1.00 0.00 A ATOM 116 N LYS A 642 1.996 21.427 3.438 1.00 0.00 A ATOM 117 NZ LYS A 642 0.165 26.081 2.610 1.00 0.00 A ATOM 118 O LYS A 642 0.338 19.355 2.965 1.00 0.00 A ATOM 119 C ILE A 643 -3.484 19.712 2.554 1.00 0.00 A ATOM 120 CA ILE A 643 -2.379 19.249 3.498 1.00 0.00 A ATOM 121 CB ILE A 643 -3.020 18.634 4.757 1.00 0.00 A ATOM 122 CD1 ILE A 643 -2.503 17.747 7.086 1.00 0.00 A ATOM 123 CG1 ILE A 643 -1.949 18.338 5.808 1.00 0.00 A ATOM 124 CG2 ILE A 643 -3.782 17.367 4.398 1.00 0.00 A ATOM 125 HN ILE A 643 -1.845 21.134 4.298 1.00 0.00 A ATOM 126 HA ILE A 643 -1.796 18.484 3.006 1.00 0.00 A ATOM 127 HB ILE A 643 -3.723 19.346 5.161 1.00 0.00 A ATOM 128 HD11 ILE A 643 -3.377 18.304 7.391 1.00 0.00 A ATOM 129 HD12 ILE A 643 -2.772 16.715 6.919 1.00 0.00 A ATOM 130 HD13 ILE A 643 -1.753 17.803 7.863 1.00 0.00 A ATOM 131 HG12 ILE A 643 -1.237 17.637 5.401 1.00 0.00 A ATOM 132 HG11 ILE A 643 -1.438 19.256 6.060 1.00 0.00 A ATOM 133 HG21 ILE A 643 -3.687 17.178 3.339 1.00 0.00 A ATOM 134 HG22 ILE A 643 -3.375 16.534 4.950 1.00 0.00 A ATOM 135 HG23 ILE A 643 -4.825 17.491 4.650 1.00 0.00 A ATOM 136 N ILE A 643 -1.484 20.347 3.839 1.00 0.00 A ATOM 137 O ILE A 643 -4.639 19.881 2.946 1.00 0.00 A ATOM 138 C PRO A 644 -5.082 19.285 -0.110 1.00 0.00 A ATOM 139 CA PRO A 644 -4.069 20.366 0.252 1.00 0.00 A ATOM 140 CB PRO A 644 -3.170 20.679 -0.947 1.00 0.00 A ATOM 141 CD PRO A 644 -1.763 19.741 0.743 1.00 0.00 A ATOM 142 CG PRO A 644 -1.961 19.832 -0.745 1.00 0.00 A ATOM 143 HA PRO A 644 -4.592 21.261 0.555 1.00 0.00 A ATOM 144 HB2 PRO A 644 -3.684 20.423 -1.862 1.00 0.00 A ATOM 145 HB1 PRO A 644 -2.920 21.729 -0.949 1.00 0.00 A ATOM 146 HD2 PRO A 644 -1.369 18.772 1.013 1.00 0.00 A ATOM 147 HD1 PRO A 644 -1.107 20.527 1.086 1.00 0.00 A ATOM 148 HG2 PRO A 644 -2.126 18.851 -1.162 1.00 0.00 A ATOM 149 HG1 PRO A 644 -1.104 20.299 -1.208 1.00 0.00 A ATOM 150 N PRO A 644 -3.123 19.922 1.280 1.00 0.00 A ATOM 151 O PRO A 644 -5.160 18.248 0.549 1.00 0.00 A ATOM 152 C SER A 645 -6.218 17.366 -2.259 1.00 0.00 A ATOM 153 CA SER A 645 -6.867 18.583 -1.608 1.00 0.00 A ATOM 154 CB SER A 645 -7.827 19.252 -2.594 1.00 0.00 A ATOM 155 HN SER A 645 -5.747 20.379 -1.645 1.00 0.00 A ATOM 156 HA SER A 645 -7.424 18.259 -0.742 1.00 0.00 A ATOM 157 HB2 SER A 645 -8.046 18.568 -3.400 1.00 0.00 A ATOM 158 HB1 SER A 645 -8.742 19.511 -2.082 1.00 0.00 A ATOM 159 HG SER A 645 -7.936 21.107 -3.216 1.00 0.00 A ATOM 160 N SER A 645 -5.856 19.535 -1.161 1.00 0.00 A ATOM 161 O SER A 645 -6.881 16.364 -2.527 1.00 0.00 A ATOM 162 OG SER A 645 -7.259 20.431 -3.138 1.00 0.00 A ATOM 163 C ILE A 646 -4.210 15.119 -2.258 1.00 0.00 A ATOM 164 CA ILE A 646 -4.176 16.370 -3.131 1.00 0.00 A ATOM 165 CB ILE A 646 -2.710 16.760 -3.393 1.00 0.00 A ATOM 166 CD1 ILE A 646 -3.352 18.014 -5.512 1.00 0.00 A ATOM 167 CG1 ILE A 646 -2.641 18.071 -4.179 1.00 0.00 A ATOM 168 CG2 ILE A 646 -1.991 15.649 -4.143 1.00 0.00 A ATOM 169 HN ILE A 646 -4.443 18.287 -2.276 1.00 0.00 A ATOM 170 HA ILE A 646 -4.643 16.146 -4.079 1.00 0.00 A ATOM 171 HB ILE A 646 -2.221 16.894 -2.440 1.00 0.00 A ATOM 172 HD11 ILE A 646 -4.420 17.980 -5.350 1.00 0.00 A ATOM 173 HD12 ILE A 646 -3.103 18.890 -6.092 1.00 0.00 A ATOM 174 HD13 ILE A 646 -3.042 17.128 -6.048 1.00 0.00 A ATOM 175 HG12 ILE A 646 -3.094 18.858 -3.595 1.00 0.00 A ATOM 176 HG11 ILE A 646 -1.605 18.317 -4.364 1.00 0.00 A ATOM 177 HG21 ILE A 646 -2.606 15.314 -4.965 1.00 0.00 A ATOM 178 HG22 ILE A 646 -1.053 16.021 -4.524 1.00 0.00 A ATOM 179 HG23 ILE A 646 -1.806 14.823 -3.472 1.00 0.00 A ATOM 180 N ILE A 646 -4.917 17.462 -2.512 1.00 0.00 A ATOM 181 O ILE A 646 -3.920 14.018 -2.723 1.00 0.00 A ATOM 182 C ALA A 647 -5.514 13.062 -0.604 1.00 0.00 A ATOM 183 CA ALA A 647 -4.642 14.185 -0.053 1.00 0.00 A ATOM 184 CB ALA A 647 -5.176 14.660 1.290 1.00 0.00 A ATOM 185 HN ALA A 647 -4.786 16.201 -0.679 1.00 0.00 A ATOM 186 HA ALA A 647 -3.640 13.808 0.098 1.00 0.00 A ATOM 187 HB1 ALA A 647 -4.759 14.051 2.078 1.00 0.00 A ATOM 188 HB2 ALA A 647 -4.896 15.691 1.444 1.00 0.00 A ATOM 189 HB3 ALA A 647 -6.252 14.574 1.299 1.00 0.00 A ATOM 190 N ALA A 647 -4.567 15.299 -0.990 1.00 0.00 A ATOM 191 O ALA A 647 -5.256 11.883 -0.358 1.00 0.00 A ATOM 192 C THR A 648 -6.696 11.369 -2.679 1.00 0.00 A ATOM 193 CA THR A 648 -7.460 12.458 -1.935 1.00 0.00 A ATOM 194 CB THR A 648 -8.453 13.127 -2.905 1.00 0.00 A ATOM 195 CG2 THR A 648 -9.630 12.208 -3.193 1.00 0.00 A ATOM 196 HN THR A 648 -6.702 14.389 -1.512 1.00 0.00 A ATOM 197 HA THR A 648 -8.023 12.006 -1.132 1.00 0.00 A ATOM 198 HB THR A 648 -7.941 13.334 -3.834 1.00 0.00 A ATOM 199 HG1 THR A 648 -8.285 15.053 -2.515 1.00 0.00 A ATOM 200 HG21 THR A 648 -9.411 11.603 -4.060 1.00 0.00 A ATOM 201 HG22 THR A 648 -10.512 12.802 -3.382 1.00 0.00 A ATOM 202 HG23 THR A 648 -9.802 11.567 -2.342 1.00 0.00 A ATOM 203 N THR A 648 -6.549 13.434 -1.351 1.00 0.00 A ATOM 204 O THR A 648 -6.963 10.181 -2.505 1.00 0.00 A ATOM 205 OG1 THR A 648 -8.927 14.358 -2.349 1.00 0.00 A ATOM 206 C GLY A 649 -3.981 10.060 -3.397 1.00 0.00 A ATOM 207 CA GLY A 649 -4.955 10.828 -4.267 1.00 0.00 A ATOM 208 HN GLY A 649 -5.575 12.743 -3.608 1.00 0.00 A ATOM 209 HA2 GLY A 649 -5.621 10.128 -4.748 1.00 0.00 A ATOM 210 HA1 GLY A 649 -4.399 11.360 -5.026 1.00 0.00 A ATOM 211 N GLY A 649 -5.743 11.782 -3.510 1.00 0.00 A ATOM 212 O GLY A 649 -3.723 8.880 -3.634 1.00 0.00 A ATOM 213 C MET A 650 -3.154 8.996 -0.668 1.00 0.00 A ATOM 214 CA MET A 650 -2.485 10.102 -1.477 1.00 0.00 A ATOM 215 CB MET A 650 -1.882 11.146 -0.535 1.00 0.00 A ATOM 216 CE MET A 650 1.257 11.668 -1.727 1.00 0.00 A ATOM 217 CG MET A 650 -1.376 12.389 -1.248 1.00 0.00 A ATOM 218 HN MET A 650 -3.681 11.669 -2.247 1.00 0.00 A ATOM 219 HA MET A 650 -1.695 9.670 -2.073 1.00 0.00 A ATOM 220 HB2 MET A 650 -2.635 11.448 0.178 1.00 0.00 A ATOM 221 HB1 MET A 650 -1.054 10.700 -0.004 1.00 0.00 A ATOM 222 HE1 MET A 650 1.232 10.663 -1.334 1.00 0.00 A ATOM 223 HE2 MET A 650 2.095 11.770 -2.400 1.00 0.00 A ATOM 224 HE3 MET A 650 1.360 12.371 -0.913 1.00 0.00 A ATOM 225 HG2 MET A 650 -2.222 12.935 -1.637 1.00 0.00 A ATOM 226 HG1 MET A 650 -0.848 13.006 -0.536 1.00 0.00 A ATOM 227 N MET A 650 -3.437 10.730 -2.386 1.00 0.00 A ATOM 228 O MET A 650 -2.690 7.855 -0.655 1.00 0.00 A ATOM 229 SD MET A 650 -0.263 12.001 -2.614 1.00 0.00 A ATOM 230 C VAL A 651 -5.481 7.213 -0.032 1.00 0.00 A ATOM 231 CA VAL A 651 -4.980 8.376 0.817 1.00 0.00 A ATOM 232 CB VAL A 651 -6.179 9.034 1.525 1.00 0.00 A ATOM 233 CG1 VAL A 651 -6.931 8.012 2.364 1.00 0.00 A ATOM 234 CG2 VAL A 651 -5.714 10.202 2.383 1.00 0.00 A ATOM 235 HN VAL A 651 -4.567 10.265 -0.044 1.00 0.00 A ATOM 236 HA VAL A 651 -4.308 7.994 1.572 1.00 0.00 A ATOM 237 HB VAL A 651 -6.852 9.414 0.771 1.00 0.00 A ATOM 238 HG11 VAL A 651 -7.847 7.738 1.861 1.00 0.00 A ATOM 239 HG12 VAL A 651 -6.316 7.134 2.499 1.00 0.00 A ATOM 240 HG13 VAL A 651 -7.165 8.440 3.328 1.00 0.00 A ATOM 241 HG21 VAL A 651 -4.680 10.419 2.164 1.00 0.00 A ATOM 242 HG22 VAL A 651 -6.318 11.071 2.166 1.00 0.00 A ATOM 243 HG23 VAL A 651 -5.816 9.945 3.427 1.00 0.00 A ATOM 244 N VAL A 651 -4.246 9.340 0.006 1.00 0.00 A ATOM 245 O VAL A 651 -5.383 6.053 0.366 1.00 0.00 A ATOM 246 C GLY A 652 -5.426 5.630 -2.660 1.00 0.00 A ATOM 247 CA GLY A 652 -6.528 6.503 -2.093 1.00 0.00 A ATOM 248 HN GLY A 652 -6.071 8.474 -1.470 1.00 0.00 A ATOM 249 HA2 GLY A 652 -7.220 5.881 -1.545 1.00 0.00 A ATOM 250 HA1 GLY A 652 -7.053 6.975 -2.910 1.00 0.00 A ATOM 251 N GLY A 652 -6.019 7.532 -1.205 1.00 0.00 A ATOM 252 O GLY A 652 -5.603 4.423 -2.822 1.00 0.00 A ATOM 253 C ALA A 653 -2.503 4.624 -2.460 1.00 0.00 A ATOM 254 CA ALA A 653 -3.151 5.512 -3.516 1.00 0.00 A ATOM 255 CB ALA A 653 -2.130 6.482 -4.093 1.00 0.00 A ATOM 256 HN ALA A 653 -4.206 7.206 -2.812 1.00 0.00 A ATOM 257 HA ALA A 653 -3.515 4.890 -4.322 1.00 0.00 A ATOM 258 HB1 ALA A 653 -1.297 5.926 -4.498 1.00 0.00 A ATOM 259 HB2 ALA A 653 -2.591 7.065 -4.876 1.00 0.00 A ATOM 260 HB3 ALA A 653 -1.779 7.140 -3.312 1.00 0.00 A ATOM 261 N ALA A 653 -4.286 6.241 -2.964 1.00 0.00 A ATOM 262 O ALA A 653 -2.098 3.496 -2.745 1.00 0.00 A ATOM 263 C LEU A 654 -2.592 3.117 0.147 1.00 0.00 A ATOM 264 CA LEU A 654 -1.806 4.392 -0.139 1.00 0.00 A ATOM 265 CB LEU A 654 -1.744 5.261 1.119 1.00 0.00 A ATOM 266 CD1 LEU A 654 -1.178 7.511 2.067 1.00 0.00 A ATOM 267 CD2 LEU A 654 0.652 5.952 1.373 1.00 0.00 A ATOM 268 CG LEU A 654 -0.762 6.432 1.079 1.00 0.00 A ATOM 269 HN LEU A 654 -2.746 6.042 -1.073 1.00 0.00 A ATOM 270 HA LEU A 654 -0.801 4.124 -0.431 1.00 0.00 A ATOM 271 HB2 LEU A 654 -2.731 5.662 1.292 1.00 0.00 A ATOM 272 HB1 LEU A 654 -1.467 4.623 1.946 1.00 0.00 A ATOM 273 HD11 LEU A 654 -0.297 7.962 2.498 1.00 0.00 A ATOM 274 HD12 LEU A 654 -1.776 7.070 2.850 1.00 0.00 A ATOM 275 HD13 LEU A 654 -1.756 8.265 1.554 1.00 0.00 A ATOM 276 HD21 LEU A 654 0.839 5.035 0.835 1.00 0.00 A ATOM 277 HD22 LEU A 654 0.759 5.776 2.433 1.00 0.00 A ATOM 278 HD23 LEU A 654 1.359 6.705 1.059 1.00 0.00 A ATOM 279 HG LEU A 654 -0.770 6.866 0.089 1.00 0.00 A ATOM 280 N LEU A 654 -2.406 5.139 -1.239 1.00 0.00 A ATOM 281 O LEU A 654 -2.017 2.035 0.271 1.00 0.00 A ATOM 282 C LEU A 655 -4.749 1.119 -0.642 1.00 0.00 A ATOM 283 CA LEU A 655 -4.777 2.110 0.518 1.00 0.00 A ATOM 284 CB LEU A 655 -6.211 2.580 0.767 1.00 0.00 A ATOM 285 CD1 LEU A 655 -7.785 4.178 1.886 1.00 0.00 A ATOM 286 CD2 LEU A 655 -6.222 2.796 3.264 1.00 0.00 A ATOM 287 CG LEU A 655 -6.409 3.533 1.946 1.00 0.00 A ATOM 288 HN LEU A 655 -4.310 4.139 0.140 1.00 0.00 A ATOM 289 HA LEU A 655 -4.409 1.617 1.405 1.00 0.00 A ATOM 290 HB2 LEU A 655 -6.553 3.083 -0.125 1.00 0.00 A ATOM 291 HB1 LEU A 655 -6.820 1.705 0.941 1.00 0.00 A ATOM 292 HD11 LEU A 655 -7.862 4.936 2.651 1.00 0.00 A ATOM 293 HD12 LEU A 655 -8.543 3.426 2.047 1.00 0.00 A ATOM 294 HD13 LEU A 655 -7.928 4.630 0.915 1.00 0.00 A ATOM 295 HD21 LEU A 655 -5.211 2.940 3.616 1.00 0.00 A ATOM 296 HD22 LEU A 655 -6.404 1.741 3.116 1.00 0.00 A ATOM 297 HD23 LEU A 655 -6.916 3.183 3.995 1.00 0.00 A ATOM 298 HG LEU A 655 -5.670 4.320 1.894 1.00 0.00 A ATOM 299 N LEU A 655 -3.910 3.252 0.249 1.00 0.00 A ATOM 300 O LEU A 655 -4.619 -0.089 -0.438 1.00 0.00 A ATOM 301 C LEU A 656 -3.521 0.074 -3.193 1.00 0.00 A ATOM 302 CA LEU A 656 -4.855 0.800 -3.053 1.00 0.00 A ATOM 303 CB LEU A 656 -5.121 1.647 -4.298 1.00 0.00 A ATOM 304 CD1 LEU A 656 -6.691 2.922 -5.780 1.00 0.00 A ATOM 305 CD2 LEU A 656 -7.490 0.878 -4.580 1.00 0.00 A ATOM 306 CG LEU A 656 -6.569 2.087 -4.514 1.00 0.00 A ATOM 307 HN LEU A 656 -4.969 2.607 -1.958 1.00 0.00 A ATOM 308 HA LEU A 656 -5.641 0.066 -2.952 1.00 0.00 A ATOM 309 HB2 LEU A 656 -4.513 2.536 -4.229 1.00 0.00 A ATOM 310 HB1 LEU A 656 -4.817 1.071 -5.161 1.00 0.00 A ATOM 311 HD11 LEU A 656 -7.669 3.377 -5.818 1.00 0.00 A ATOM 312 HD12 LEU A 656 -6.555 2.288 -6.643 1.00 0.00 A ATOM 313 HD13 LEU A 656 -5.934 3.692 -5.777 1.00 0.00 A ATOM 314 HD21 LEU A 656 -8.477 1.193 -4.884 1.00 0.00 A ATOM 315 HD22 LEU A 656 -7.545 0.413 -3.606 1.00 0.00 A ATOM 316 HD23 LEU A 656 -7.102 0.169 -5.296 1.00 0.00 A ATOM 317 HG LEU A 656 -6.881 2.701 -3.679 1.00 0.00 A ATOM 318 N LEU A 656 -4.869 1.638 -1.859 1.00 0.00 A ATOM 319 O LEU A 656 -3.476 -1.100 -3.562 1.00 0.00 A ATOM 320 C LEU A 657 -0.974 -1.025 -2.089 1.00 0.00 A ATOM 321 CA LEU A 657 -1.099 0.202 -2.985 1.00 0.00 A ATOM 322 CB LEU A 657 -0.046 1.241 -2.596 1.00 0.00 A ATOM 323 CD1 LEU A 657 0.978 3.481 -3.065 1.00 0.00 A ATOM 324 CD2 LEU A 657 1.278 1.606 -4.694 1.00 0.00 A ATOM 325 CG LEU A 657 0.339 2.247 -3.682 1.00 0.00 A ATOM 326 HN LEU A 657 -2.534 1.711 -2.607 1.00 0.00 A ATOM 327 HA LEU A 657 -0.936 -0.097 -4.010 1.00 0.00 A ATOM 328 HB2 LEU A 657 -0.425 1.796 -1.752 1.00 0.00 A ATOM 329 HB1 LEU A 657 0.849 0.710 -2.304 1.00 0.00 A ATOM 330 HD11 LEU A 657 0.225 4.058 -2.551 1.00 0.00 A ATOM 331 HD12 LEU A 657 1.424 4.082 -3.843 1.00 0.00 A ATOM 332 HD13 LEU A 657 1.742 3.177 -2.363 1.00 0.00 A ATOM 333 HD21 LEU A 657 1.260 0.533 -4.572 1.00 0.00 A ATOM 334 HD22 LEU A 657 2.283 1.969 -4.532 1.00 0.00 A ATOM 335 HD23 LEU A 657 0.959 1.861 -5.693 1.00 0.00 A ATOM 336 HG LEU A 657 -0.554 2.561 -4.206 1.00 0.00 A ATOM 337 N LEU A 657 -2.435 0.780 -2.895 1.00 0.00 A ATOM 338 O LEU A 657 -0.559 -2.095 -2.537 1.00 0.00 A ATOM 339 C LEU A 658 -2.076 -3.161 -0.346 1.00 0.00 A ATOM 340 CA LEU A 658 -1.269 -1.961 0.139 1.00 0.00 A ATOM 341 CB LEU A 658 -1.786 -1.503 1.504 1.00 0.00 A ATOM 342 CD1 LEU A 658 -1.533 0.073 3.437 1.00 0.00 A ATOM 343 CD2 LEU A 658 0.222 -1.654 2.998 1.00 0.00 A ATOM 344 CG LEU A 658 -0.797 -0.717 2.366 1.00 0.00 A ATOM 345 HN LEU A 658 -1.660 0.010 -0.523 1.00 0.00 A ATOM 346 HA LEU A 658 -0.234 -2.254 0.234 1.00 0.00 A ATOM 347 HB2 LEU A 658 -2.649 -0.877 1.338 1.00 0.00 A ATOM 348 HB1 LEU A 658 -2.082 -2.383 2.057 1.00 0.00 A ATOM 349 HD11 LEU A 658 -2.566 -0.239 3.469 1.00 0.00 A ATOM 350 HD12 LEU A 658 -1.483 1.127 3.204 1.00 0.00 A ATOM 351 HD13 LEU A 658 -1.072 -0.106 4.397 1.00 0.00 A ATOM 352 HD21 LEU A 658 -0.133 -1.969 3.968 1.00 0.00 A ATOM 353 HD22 LEU A 658 1.165 -1.138 3.110 1.00 0.00 A ATOM 354 HD23 LEU A 658 0.356 -2.519 2.366 1.00 0.00 A ATOM 355 HG LEU A 658 -0.264 -0.014 1.741 1.00 0.00 A ATOM 356 N LEU A 658 -1.338 -0.865 -0.821 1.00 0.00 A ATOM 357 O LEU A 658 -1.622 -4.302 -0.263 1.00 0.00 A ATOM 358 C VAL A 659 -3.516 -4.661 -2.550 1.00 0.00 A ATOM 359 CA VAL A 659 -4.145 -3.952 -1.356 1.00 0.00 A ATOM 360 CB VAL A 659 -5.522 -3.398 -1.769 1.00 0.00 A ATOM 361 CG1 VAL A 659 -6.401 -4.510 -2.320 1.00 0.00 A ATOM 362 CG2 VAL A 659 -6.194 -2.711 -0.590 1.00 0.00 A ATOM 363 HN VAL A 659 -3.582 -1.965 -0.894 1.00 0.00 A ATOM 364 HA VAL A 659 -4.292 -4.669 -0.561 1.00 0.00 A ATOM 365 HB VAL A 659 -5.373 -2.666 -2.549 1.00 0.00 A ATOM 366 HG11 VAL A 659 -5.936 -4.935 -3.198 1.00 0.00 A ATOM 367 HG12 VAL A 659 -6.526 -5.277 -1.570 1.00 0.00 A ATOM 368 HG13 VAL A 659 -7.367 -4.106 -2.586 1.00 0.00 A ATOM 369 HG21 VAL A 659 -5.493 -2.634 0.228 1.00 0.00 A ATOM 370 HG22 VAL A 659 -6.513 -1.721 -0.884 1.00 0.00 A ATOM 371 HG23 VAL A 659 -7.051 -3.287 -0.277 1.00 0.00 A ATOM 372 N VAL A 659 -3.275 -2.895 -0.854 1.00 0.00 A ATOM 373 O VAL A 659 -3.663 -5.872 -2.716 1.00 0.00 A ATOM 374 C VAL A 660 -1.038 -5.410 -4.168 1.00 0.00 A ATOM 375 CA VAL A 660 -2.158 -4.452 -4.560 1.00 0.00 A ATOM 376 CB VAL A 660 -1.579 -3.341 -5.456 1.00 0.00 A ATOM 377 CG1 VAL A 660 -0.766 -3.941 -6.593 1.00 0.00 A ATOM 378 CG2 VAL A 660 -2.693 -2.457 -5.995 1.00 0.00 A ATOM 379 HN VAL A 660 -2.731 -2.939 -3.196 1.00 0.00 A ATOM 380 HA VAL A 660 -2.900 -4.994 -5.129 1.00 0.00 A ATOM 381 HB VAL A 660 -0.921 -2.729 -4.856 1.00 0.00 A ATOM 382 HG11 VAL A 660 0.169 -4.318 -6.206 1.00 0.00 A ATOM 383 HG12 VAL A 660 -1.322 -4.748 -7.046 1.00 0.00 A ATOM 384 HG13 VAL A 660 -0.567 -3.179 -7.333 1.00 0.00 A ATOM 385 HG21 VAL A 660 -2.732 -2.543 -7.071 1.00 0.00 A ATOM 386 HG22 VAL A 660 -3.638 -2.771 -5.575 1.00 0.00 A ATOM 387 HG23 VAL A 660 -2.503 -1.430 -5.722 1.00 0.00 A ATOM 388 N VAL A 660 -2.812 -3.898 -3.381 1.00 0.00 A ATOM 389 O VAL A 660 -0.910 -6.495 -4.733 1.00 0.00 A ATOM 390 C ALA A 661 0.379 -7.151 -2.173 1.00 0.00 A ATOM 391 CA ALA A 661 0.879 -5.821 -2.728 1.00 0.00 A ATOM 392 CB ALA A 661 1.680 -5.074 -1.672 1.00 0.00 A ATOM 393 HN ALA A 661 -0.382 -4.123 -2.786 1.00 0.00 A ATOM 394 HA ALA A 661 1.530 -6.015 -3.568 1.00 0.00 A ATOM 395 HB1 ALA A 661 2.060 -5.777 -0.945 1.00 0.00 A ATOM 396 HB2 ALA A 661 2.505 -4.561 -2.143 1.00 0.00 A ATOM 397 HB3 ALA A 661 1.043 -4.355 -1.179 1.00 0.00 A ATOM 398 N ALA A 661 -0.229 -4.999 -3.197 1.00 0.00 A ATOM 399 O ALA A 661 0.904 -8.213 -2.510 1.00 0.00 A ATOM 400 C LEU A 662 -1.716 -9.245 -1.788 1.00 0.00 A ATOM 401 CA LEU A 662 -1.207 -8.286 -0.717 1.00 0.00 A ATOM 402 CB LEU A 662 -2.348 -7.911 0.231 1.00 0.00 A ATOM 403 CD1 LEU A 662 -3.127 -6.837 2.358 1.00 0.00 A ATOM 404 CD2 LEU A 662 -1.319 -8.565 2.422 1.00 0.00 A ATOM 405 CG LEU A 662 -1.934 -7.426 1.621 1.00 0.00 A ATOM 406 HN LEU A 662 -1.013 -6.211 -1.089 1.00 0.00 A ATOM 407 HA LEU A 662 -0.428 -8.776 -0.153 1.00 0.00 A ATOM 408 HB2 LEU A 662 -2.921 -7.125 -0.236 1.00 0.00 A ATOM 409 HB1 LEU A 662 -2.973 -8.784 0.357 1.00 0.00 A ATOM 410 HD11 LEU A 662 -2.872 -6.692 3.397 1.00 0.00 A ATOM 411 HD12 LEU A 662 -3.965 -7.514 2.285 1.00 0.00 A ATOM 412 HD13 LEU A 662 -3.391 -5.888 1.916 1.00 0.00 A ATOM 413 HD21 LEU A 662 -0.816 -9.245 1.751 1.00 0.00 A ATOM 414 HD22 LEU A 662 -2.097 -9.093 2.953 1.00 0.00 A ATOM 415 HD23 LEU A 662 -0.608 -8.164 3.129 1.00 0.00 A ATOM 416 HG LEU A 662 -1.189 -6.649 1.517 1.00 0.00 A ATOM 417 N LEU A 662 -0.637 -7.086 -1.320 1.00 0.00 A ATOM 418 O LEU A 662 -1.389 -10.431 -1.780 1.00 0.00 A ATOM 419 C GLY A 663 -1.974 -10.261 -4.561 1.00 0.00 A ATOM 420 CA GLY A 663 -3.056 -9.544 -3.779 1.00 0.00 A ATOM 421 HN GLY A 663 -2.744 -7.769 -2.668 1.00 0.00 A ATOM 422 HA2 GLY A 663 -3.723 -10.278 -3.351 1.00 0.00 A ATOM 423 HA1 GLY A 663 -3.616 -8.915 -4.455 1.00 0.00 A ATOM 424 N GLY A 663 -2.517 -8.721 -2.712 1.00 0.00 A ATOM 425 O GLY A 663 -2.059 -11.469 -4.787 1.00 0.00 A ATOM 426 C ILE A 664 0.845 -11.195 -4.951 1.00 0.00 A ATOM 427 CA ILE A 664 0.149 -10.090 -5.738 1.00 0.00 A ATOM 428 CB ILE A 664 1.185 -9.017 -6.121 1.00 0.00 A ATOM 429 CD1 ILE A 664 1.248 -6.588 -6.879 1.00 0.00 A ATOM 430 CG1 ILE A 664 0.526 -7.915 -6.954 1.00 0.00 A ATOM 431 CG2 ILE A 664 2.341 -9.646 -6.885 1.00 0.00 A ATOM 432 HN ILE A 664 -0.943 -8.561 -4.764 1.00 0.00 A ATOM 433 HA ILE A 664 -0.257 -10.511 -6.646 1.00 0.00 A ATOM 434 HB ILE A 664 1.577 -8.586 -5.213 1.00 0.00 A ATOM 435 HD11 ILE A 664 1.166 -6.188 -5.879 1.00 0.00 A ATOM 436 HD12 ILE A 664 2.290 -6.730 -7.127 1.00 0.00 A ATOM 437 HD13 ILE A 664 0.803 -5.896 -7.580 1.00 0.00 A ATOM 438 HG12 ILE A 664 0.500 -8.220 -7.988 1.00 0.00 A ATOM 439 HG11 ILE A 664 -0.484 -7.764 -6.602 1.00 0.00 A ATOM 440 HG21 ILE A 664 2.427 -9.180 -7.855 1.00 0.00 A ATOM 441 HG22 ILE A 664 3.257 -9.500 -6.334 1.00 0.00 A ATOM 442 HG23 ILE A 664 2.158 -10.703 -7.009 1.00 0.00 A ATOM 443 N ILE A 664 -0.954 -9.517 -4.976 1.00 0.00 A ATOM 444 O ILE A 664 1.162 -12.253 -5.493 1.00 0.00 A ATOM 445 C GLY A 665 1.008 -13.255 -2.812 1.00 0.00 A ATOM 446 CA GLY A 665 1.735 -11.925 -2.825 1.00 0.00 A ATOM 447 HN GLY A 665 0.805 -10.081 -3.288 1.00 0.00 A ATOM 448 HA2 GLY A 665 2.741 -12.080 -3.187 1.00 0.00 A ATOM 449 HA1 GLY A 665 1.782 -11.544 -1.815 1.00 0.00 A ATOM 450 N GLY A 665 1.079 -10.942 -3.667 1.00 0.00 A ATOM 451 O GLY A 665 1.619 -14.308 -3.000 1.00 0.00 A ATOM 452 C LEU A 666 -1.226 -15.045 -3.936 1.00 0.00 A ATOM 453 CA LEU A 666 -1.113 -14.421 -2.549 1.00 0.00 A ATOM 454 CB LEU A 666 -2.507 -14.106 -2.003 1.00 0.00 A ATOM 455 CD1 LEU A 666 -3.979 -13.266 -0.156 1.00 0.00 A ATOM 456 CD2 LEU A 666 -1.639 -13.993 0.346 1.00 0.00 A ATOM 457 CG LEU A 666 -2.553 -13.340 -0.681 1.00 0.00 A ATOM 458 HN LEU A 666 -0.732 -12.341 -2.445 1.00 0.00 A ATOM 459 HA LEU A 666 -0.628 -15.124 -1.889 1.00 0.00 A ATOM 460 HB2 LEU A 666 -3.027 -13.518 -2.744 1.00 0.00 A ATOM 461 HB1 LEU A 666 -3.026 -15.044 -1.862 1.00 0.00 A ATOM 462 HD11 LEU A 666 -4.351 -14.264 0.017 1.00 0.00 A ATOM 463 HD12 LEU A 666 -4.604 -12.769 -0.884 1.00 0.00 A ATOM 464 HD13 LEU A 666 -3.993 -12.710 0.770 1.00 0.00 A ATOM 465 HD21 LEU A 666 -1.683 -13.438 1.271 1.00 0.00 A ATOM 466 HD22 LEU A 666 -0.625 -13.995 -0.025 1.00 0.00 A ATOM 467 HD23 LEU A 666 -1.961 -15.009 0.520 1.00 0.00 A ATOM 468 HG LEU A 666 -2.206 -12.330 -0.845 1.00 0.00 A ATOM 469 N LEU A 666 -0.301 -13.209 -2.587 1.00 0.00 A ATOM 470 O LEU A 666 -1.281 -16.267 -4.075 1.00 0.00 A ATOM 471 C PHE A 667 -0.108 -15.430 -6.749 1.00 0.00 A ATOM 472 CA PHE A 667 -1.364 -14.667 -6.336 1.00 0.00 A ATOM 473 CB PHE A 667 -1.591 -13.487 -7.283 1.00 0.00 A ATOM 474 CD1 PHE A 667 -0.177 -13.736 -9.341 1.00 0.00 A ATOM 475 CD2 PHE A 667 -2.496 -14.273 -9.487 1.00 0.00 A ATOM 476 CE1 PHE A 667 -0.014 -14.060 -10.675 1.00 0.00 A ATOM 477 CE2 PHE A 667 -2.339 -14.599 -10.821 1.00 0.00 A ATOM 478 CG PHE A 667 -1.418 -13.839 -8.733 1.00 0.00 A ATOM 479 CZ PHE A 667 -1.097 -14.491 -11.416 1.00 0.00 A ATOM 480 HN PHE A 667 -1.211 -13.235 -4.784 1.00 0.00 A ATOM 481 HA PHE A 667 -2.211 -15.333 -6.395 1.00 0.00 A ATOM 482 HB2 PHE A 667 -2.596 -13.116 -7.150 1.00 0.00 A ATOM 483 HB1 PHE A 667 -0.888 -12.703 -7.045 1.00 0.00 A ATOM 484 HD1 PHE A 667 0.671 -13.398 -8.762 1.00 0.00 A ATOM 485 HD2 PHE A 667 -3.468 -14.357 -9.024 1.00 0.00 A ATOM 486 HE1 PHE A 667 0.958 -13.974 -11.137 1.00 0.00 A ATOM 487 HE2 PHE A 667 -3.187 -14.936 -11.399 1.00 0.00 A ATOM 488 HZ PHE A 667 -0.972 -14.745 -12.458 1.00 0.00 A ATOM 489 N PHE A 667 -1.259 -14.198 -4.959 1.00 0.00 A ATOM 490 O PHE A 667 -0.188 -16.547 -7.259 1.00 0.00 A ATOM 491 C MET A 668 2.527 -16.733 -6.089 1.00 0.00 A ATOM 492 CA MET A 668 2.322 -15.439 -6.870 1.00 0.00 A ATOM 493 CB MET A 668 3.477 -14.474 -6.594 1.00 0.00 A ATOM 494 CE MET A 668 4.348 -11.759 -5.295 1.00 0.00 A ATOM 495 CG MET A 668 3.453 -13.230 -7.467 1.00 0.00 A ATOM 496 HN MET A 668 1.049 -13.927 -6.113 1.00 0.00 A ATOM 497 HA MET A 668 2.302 -15.668 -7.925 1.00 0.00 A ATOM 498 HB2 MET A 668 3.432 -14.164 -5.561 1.00 0.00 A ATOM 499 HB1 MET A 668 4.411 -14.990 -6.766 1.00 0.00 A ATOM 500 HE1 MET A 668 5.128 -12.179 -4.677 1.00 0.00 A ATOM 501 HE2 MET A 668 4.276 -10.697 -5.113 1.00 0.00 A ATOM 502 HE3 MET A 668 3.405 -12.231 -5.056 1.00 0.00 A ATOM 503 HG2 MET A 668 3.598 -13.525 -8.495 1.00 0.00 A ATOM 504 HG1 MET A 668 2.489 -12.755 -7.364 1.00 0.00 A ATOM 505 N MET A 668 1.050 -14.817 -6.523 1.00 0.00 A ATOM 506 O MET A 668 3.078 -17.703 -6.610 1.00 0.00 A ATOM 507 SD MET A 668 4.735 -12.043 -7.021 1.00 0.00 A ATOM 508 C ARG A 669 1.499 -19.116 -4.595 1.00 0.00 A ATOM 509 CA ARG A 669 2.215 -17.915 -3.985 1.00 0.00 A ATOM 510 CB ARG A 669 1.653 -17.627 -2.591 1.00 0.00 A ATOM 511 CD ARG A 669 2.903 -17.621 -0.410 1.00 0.00 A ATOM 512 CG ARG A 669 2.612 -16.860 -1.695 1.00 0.00 A ATOM 513 CZ ARG A 669 5.311 -18.100 -0.525 1.00 0.00 A ATOM 514 HN ARG A 669 1.649 -15.936 -4.479 1.00 0.00 A ATOM 515 HA ARG A 669 3.267 -18.143 -3.899 1.00 0.00 A ATOM 516 HB2 ARG A 669 0.748 -17.046 -2.693 1.00 0.00 A ATOM 517 HB1 ARG A 669 1.418 -18.564 -2.111 1.00 0.00 A ATOM 518 HD2 ARG A 669 2.247 -17.255 0.365 1.00 0.00 A ATOM 519 HD1 ARG A 669 2.711 -18.670 -0.578 1.00 0.00 A ATOM 520 HE ARG A 669 4.462 -16.831 0.758 1.00 0.00 A ATOM 521 HG2 ARG A 669 3.540 -16.704 -2.225 1.00 0.00 A ATOM 522 HG1 ARG A 669 2.172 -15.906 -1.446 1.00 0.00 A ATOM 523 HH11 ARG A 669 4.180 -19.105 -1.863 1.00 0.00 A ATOM 524 HH12 ARG A 669 5.880 -19.434 -1.933 1.00 0.00 A ATOM 525 HH21 ARG A 669 6.701 -17.255 0.675 1.00 0.00 A ATOM 526 HH22 ARG A 669 7.313 -18.381 -0.489 1.00 0.00 A ATOM 527 N ARG A 669 2.079 -16.740 -4.838 1.00 0.00 A ATOM 528 NE ARG A 669 4.288 -17.454 0.023 1.00 0.00 A ATOM 529 NH1 ARG A 669 5.107 -18.950 -1.522 1.00 0.00 A ATOM 530 NH2 ARG A 669 6.543 -17.895 -0.076 1.00 0.00 A ATOM 531 O ARG A 669 2.018 -20.232 -4.585 1.00 0.00 A ATOM 532 C ARG A 670 -0.153 -20.076 -7.223 1.00 0.00 A ATOM 533 CA ARG A 670 -0.484 -19.940 -5.740 1.00 0.00 A ATOM 534 CB ARG A 670 -1.978 -19.663 -5.563 1.00 0.00 A ATOM 535 CD ARG A 670 -3.700 -20.087 -3.782 1.00 0.00 A ATOM 536 CG ARG A 670 -2.384 -19.404 -4.122 1.00 0.00 A ATOM 537 CZ ARG A 670 -4.777 -21.171 -1.856 1.00 0.00 A ATOM 538 HN ARG A 670 -0.057 -17.967 -5.104 1.00 0.00 A ATOM 539 HA ARG A 670 -0.238 -20.866 -5.242 1.00 0.00 A ATOM 540 HB2 ARG A 670 -2.243 -18.795 -6.149 1.00 0.00 A ATOM 541 HB1 ARG A 670 -2.535 -20.514 -5.924 1.00 0.00 A ATOM 542 HD2 ARG A 670 -4.505 -19.385 -3.939 1.00 0.00 A ATOM 543 HD1 ARG A 670 -3.829 -20.935 -4.437 1.00 0.00 A ATOM 544 HE ARG A 670 -2.944 -20.384 -1.843 1.00 0.00 A ATOM 545 HG2 ARG A 670 -1.614 -19.785 -3.467 1.00 0.00 A ATOM 546 HG1 ARG A 670 -2.491 -18.340 -3.973 1.00 0.00 A ATOM 547 HH11 ARG A 670 -5.897 -21.116 -3.537 1.00 0.00 A ATOM 548 HH12 ARG A 670 -6.644 -21.877 -2.172 1.00 0.00 A ATOM 549 HH21 ARG A 670 -3.918 -21.384 -0.039 1.00 0.00 A ATOM 550 HH22 ARG A 670 -5.518 -22.028 -0.182 1.00 0.00 A ATOM 551 N ARG A 670 0.304 -18.878 -5.126 1.00 0.00 A ATOM 552 NE ARG A 670 -3.736 -20.548 -2.397 1.00 0.00 A ATOM 553 NH1 ARG A 670 -5.862 -21.407 -2.581 1.00 0.00 A ATOM 554 NH2 ARG A 670 -4.734 -21.560 -0.588 1.00 0.00 A ATOM 555 O ARG A 670 -0.778 -20.857 -7.940 1.00 0.00 A ATOM 556 C ARG A 671 2.662 -19.899 -9.209 1.00 0.00 A ATOM 557 CA ARG A 671 1.248 -19.343 -9.073 1.00 0.00 A ATOM 558 CB ARG A 671 1.179 -17.941 -9.681 1.00 0.00 A ATOM 559 CD ARG A 671 1.416 -16.698 -11.853 1.00 0.00 A ATOM 560 CG ARG A 671 1.984 -17.792 -10.962 1.00 0.00 A ATOM 561 CZ ARG A 671 2.966 -16.578 -13.757 1.00 0.00 A ATOM 562 HN ARG A 671 1.295 -18.707 -7.055 1.00 0.00 A ATOM 563 HA ARG A 671 0.567 -19.990 -9.605 1.00 0.00 A ATOM 564 HB2 ARG A 671 0.148 -17.707 -9.902 1.00 0.00 A ATOM 565 HB1 ARG A 671 1.555 -17.231 -8.961 1.00 0.00 A ATOM 566 HD2 ARG A 671 0.340 -16.703 -11.765 1.00 0.00 A ATOM 567 HD1 ARG A 671 1.801 -15.746 -11.520 1.00 0.00 A ATOM 568 HE ARG A 671 1.100 -17.275 -13.849 1.00 0.00 A ATOM 569 HG2 ARG A 671 3.003 -17.541 -10.708 1.00 0.00 A ATOM 570 HG1 ARG A 671 1.964 -18.729 -11.499 1.00 0.00 A ATOM 571 HH11 ARG A 671 3.716 -15.903 -12.007 1.00 0.00 A ATOM 572 HH12 ARG A 671 4.798 -15.824 -13.357 1.00 0.00 A ATOM 573 HH21 ARG A 671 2.516 -17.175 -15.635 1.00 0.00 A ATOM 574 HH22 ARG A 671 4.114 -16.547 -15.421 1.00 0.00 A ATOM 575 N ARG A 671 0.834 -19.310 -7.676 1.00 0.00 A ATOM 576 NE ARG A 671 1.778 -16.892 -13.255 1.00 0.00 A ATOM 577 NH1 ARG A 671 3.904 -16.058 -12.977 1.00 0.00 A ATOM 578 NH2 ARG A 671 3.220 -16.784 -15.043 1.00 0.00 A ATOM 579 O ARG A 671 3.619 -19.323 -8.691 1.00 0.00 A ATOM 580 C HIS A 672 5.040 -20.716 -10.838 1.00 0.00 A ATOM 581 CA HIS A 672 4.084 -21.657 -10.111 1.00 0.00 A ATOM 582 CB HIS A 672 3.923 -22.953 -10.907 1.00 0.00 A ATOM 583 CD2 HIS A 672 3.816 -23.499 -13.440 1.00 0.00 A ATOM 584 CE1 HIS A 672 2.766 -21.696 -14.112 1.00 0.00 A ATOM 585 CG HIS A 672 3.583 -22.733 -12.349 1.00 0.00 A ATOM 586 HN HIS A 672 1.987 -21.435 -10.296 1.00 0.00 A ATOM 587 HA HIS A 672 4.496 -21.889 -9.141 1.00 0.00 A ATOM 588 HB2 HIS A 672 4.847 -23.510 -10.865 1.00 0.00 A ATOM 589 HB1 HIS A 672 3.132 -23.543 -10.465 1.00 0.00 A ATOM 590 HD1 HIS A 672 2.618 -20.862 -12.250 1.00 0.00 A ATOM 591 HD2 HIS A 672 4.316 -24.457 -13.457 1.00 0.00 A ATOM 592 HE1 HIS A 672 2.284 -20.961 -14.740 1.00 0.00 A ATOM 593 N HIS A 672 2.786 -21.023 -9.908 1.00 0.00 A ATOM 594 ND1 HIS A 672 2.925 -21.610 -12.804 1.00 0.00 A ATOM 595 NE2 HIS A 672 3.298 -22.832 -14.523 1.00 0.00 A ATOM 596 O HIS A 672 4.615 -19.741 -11.458 1.00 0.00 A ATOM 597 C ILE A 673 8.243 -21.042 -12.305 1.00 0.00 A ATOM 598 CA ILE A 673 7.348 -20.196 -11.406 1.00 0.00 A ATOM 599 CB ILE A 673 8.223 -19.461 -10.374 1.00 0.00 A ATOM 600 CD1 ILE A 673 8.113 -17.967 -8.316 1.00 0.00 A ATOM 601 CG1 ILE A 673 7.357 -18.575 -9.477 1.00 0.00 A ATOM 602 CG2 ILE A 673 9.287 -18.631 -11.078 1.00 0.00 A ATOM 603 HN ILE A 673 6.609 -21.805 -10.248 1.00 0.00 A ATOM 604 HA ILE A 673 6.843 -19.457 -12.012 1.00 0.00 A ATOM 605 HB ILE A 673 8.721 -20.200 -9.766 1.00 0.00 A ATOM 606 HD11 ILE A 673 7.804 -16.941 -8.182 1.00 0.00 A ATOM 607 HD12 ILE A 673 7.904 -18.527 -7.417 1.00 0.00 A ATOM 608 HD13 ILE A 673 9.173 -17.999 -8.522 1.00 0.00 A ATOM 609 HG12 ILE A 673 6.948 -17.768 -10.064 1.00 0.00 A ATOM 610 HG11 ILE A 673 6.548 -19.167 -9.074 1.00 0.00 A ATOM 611 HG21 ILE A 673 9.167 -18.723 -12.147 1.00 0.00 A ATOM 612 HG22 ILE A 673 9.182 -17.595 -10.792 1.00 0.00 A ATOM 613 HG23 ILE A 673 10.267 -18.986 -10.794 1.00 0.00 A ATOM 614 N ILE A 673 6.332 -21.015 -10.756 1.00 0.00 A ATOM 615 O ILE A 673 9.070 -21.817 -11.824 1.00 0.00 A ATOM 616 C VAL A 674 10.328 -21.186 -14.557 1.00 0.00 A ATOM 617 CA VAL A 674 8.870 -21.632 -14.582 1.00 0.00 A ATOM 618 CB VAL A 674 8.318 -21.464 -16.011 1.00 0.00 A ATOM 619 CG1 VAL A 674 6.879 -21.949 -16.088 1.00 0.00 A ATOM 620 CG2 VAL A 674 8.426 -20.014 -16.456 1.00 0.00 A ATOM 621 HN VAL A 674 7.401 -20.252 -13.938 1.00 0.00 A ATOM 622 HA VAL A 674 8.819 -22.678 -14.320 1.00 0.00 A ATOM 623 HB VAL A 674 8.914 -22.069 -16.678 1.00 0.00 A ATOM 624 HG11 VAL A 674 6.525 -22.184 -15.094 1.00 0.00 A ATOM 625 HG12 VAL A 674 6.260 -21.174 -16.517 1.00 0.00 A ATOM 626 HG13 VAL A 674 6.829 -22.834 -16.705 1.00 0.00 A ATOM 627 HG21 VAL A 674 7.854 -19.389 -15.786 1.00 0.00 A ATOM 628 HG22 VAL A 674 9.462 -19.707 -16.438 1.00 0.00 A ATOM 629 HG23 VAL A 674 8.039 -19.915 -17.459 1.00 0.00 A ATOM 630 N VAL A 674 8.075 -20.885 -13.615 1.00 0.00 A ATOM 631 O VAL A 674 10.629 -20.031 -14.257 1.00 0.00 A ATOM 632 C ARG A 675 13.031 -20.999 -16.122 1.00 0.00 A ATOM 633 CA ARG A 675 12.656 -21.813 -14.887 1.00 0.00 A ATOM 634 CB ARG A 675 13.469 -23.108 -14.851 1.00 0.00 A ATOM 635 CD ARG A 675 15.453 -24.178 -13.740 1.00 0.00 A ATOM 636 CG ARG A 675 14.902 -22.915 -14.383 1.00 0.00 A ATOM 637 CZ ARG A 675 16.406 -25.480 -15.595 1.00 0.00 A ATOM 638 HN ARG A 675 10.927 -23.013 -15.104 1.00 0.00 A ATOM 639 HA ARG A 675 12.882 -21.231 -14.005 1.00 0.00 A ATOM 640 HB2 ARG A 675 12.986 -23.804 -14.181 1.00 0.00 A ATOM 641 HB1 ARG A 675 13.491 -23.532 -15.843 1.00 0.00 A ATOM 642 HD2 ARG A 675 15.798 -23.938 -12.745 1.00 0.00 A ATOM 643 HD1 ARG A 675 14.662 -24.910 -13.680 1.00 0.00 A ATOM 644 HE ARG A 675 17.472 -24.558 -14.185 1.00 0.00 A ATOM 645 HG2 ARG A 675 15.517 -22.659 -15.233 1.00 0.00 A ATOM 646 HG1 ARG A 675 14.930 -22.112 -13.661 1.00 0.00 A ATOM 647 HH11 ARG A 675 14.388 -25.385 -15.571 1.00 0.00 A ATOM 648 HH12 ARG A 675 15.072 -26.300 -16.873 1.00 0.00 A ATOM 649 HH21 ARG A 675 18.385 -25.759 -15.895 1.00 0.00 A ATOM 650 HH22 ARG A 675 17.346 -26.512 -17.057 1.00 0.00 A ATOM 651 N ARG A 675 11.229 -22.110 -14.874 1.00 0.00 A ATOM 652 NE ARG A 675 16.564 -24.740 -14.503 1.00 0.00 A ATOM 653 NH1 ARG A 675 15.189 -25.744 -16.050 1.00 0.00 A ATOM 654 NH2 ARG A 675 17.466 -25.956 -16.235 1.00 0.00 A ATOM 655 O ARG A 675 12.254 -20.898 -17.072 1.00 0.00 A ATOM 656 C LYS A 676 13.823 -18.387 -17.424 1.00 0.00 A ATOM 657 CA LYS A 676 14.706 -19.614 -17.219 1.00 0.00 A ATOM 658 CB LYS A 676 14.739 -20.451 -18.500 1.00 0.00 A ATOM 659 CD LYS A 676 16.807 -21.726 -17.861 1.00 0.00 A ATOM 660 CE LYS A 676 17.518 -23.066 -17.969 1.00 0.00 A ATOM 661 CG LYS A 676 15.360 -21.825 -18.313 1.00 0.00 A ATOM 662 HN LYS A 676 14.801 -20.536 -15.316 1.00 0.00 A ATOM 663 HA LYS A 676 15.708 -19.287 -16.987 1.00 0.00 A ATOM 664 HB2 LYS A 676 13.728 -20.582 -18.857 1.00 0.00 A ATOM 665 HB1 LYS A 676 15.310 -19.920 -19.248 1.00 0.00 A ATOM 666 HD2 LYS A 676 17.321 -21.007 -18.482 1.00 0.00 A ATOM 667 HD1 LYS A 676 16.832 -21.397 -16.831 1.00 0.00 A ATOM 668 HE2 LYS A 676 18.433 -23.020 -17.399 1.00 0.00 A ATOM 669 HE1 LYS A 676 16.877 -23.833 -17.559 1.00 0.00 A ATOM 670 HG2 LYS A 676 14.797 -22.366 -17.567 1.00 0.00 A ATOM 671 HG1 LYS A 676 15.322 -22.358 -19.252 1.00 0.00 A ATOM 672 HZ1 LYS A 676 18.455 -22.678 -19.795 1.00 0.00 A ATOM 673 HZ2 LYS A 676 16.970 -23.473 -19.943 1.00 0.00 A ATOM 674 HZ3 LYS A 676 18.336 -24.324 -19.422 1.00 0.00 A ATOM 675 N LYS A 676 14.226 -20.419 -16.102 1.00 0.00 A ATOM 676 NZ LYS A 676 17.842 -23.409 -19.381 1.00 0.00 A ATOM 677 O LYS A 676 13.387 -18.105 -18.540 1.00 0.00 A ATOM 678 C ARG A 677 13.501 -15.245 -15.898 1.00 0.00 A ATOM 679 CA ARG A 677 12.736 -16.464 -16.403 1.00 0.00 A ATOM 680 CB ARG A 677 11.462 -16.658 -15.578 1.00 0.00 A ATOM 681 CD ARG A 677 11.719 -15.718 -13.262 1.00 0.00 A ATOM 682 CG ARG A 677 11.726 -16.976 -14.116 1.00 0.00 A ATOM 683 CZ ARG A 677 10.262 -13.759 -12.966 1.00 0.00 A ATOM 684 HN ARG A 677 13.942 -17.938 -15.480 1.00 0.00 A ATOM 685 HA ARG A 677 12.464 -16.302 -17.435 1.00 0.00 A ATOM 686 HB2 ARG A 677 10.875 -15.753 -15.626 1.00 0.00 A ATOM 687 HB1 ARG A 677 10.892 -17.470 -16.004 1.00 0.00 A ATOM 688 HD2 ARG A 677 11.931 -15.991 -12.239 1.00 0.00 A ATOM 689 HD1 ARG A 677 12.486 -15.050 -13.622 1.00 0.00 A ATOM 690 HE ARG A 677 9.654 -15.545 -13.614 1.00 0.00 A ATOM 691 HG2 ARG A 677 10.958 -17.645 -13.758 1.00 0.00 A ATOM 692 HG1 ARG A 677 12.691 -17.454 -14.029 1.00 0.00 A ATOM 693 HH11 ARG A 677 12.203 -13.454 -12.497 1.00 0.00 A ATOM 694 HH12 ARG A 677 11.166 -12.081 -12.293 1.00 0.00 A ATOM 695 HH21 ARG A 677 8.278 -13.745 -13.350 1.00 0.00 A ATOM 696 HH22 ARG A 677 8.933 -12.248 -12.778 1.00 0.00 A ATOM 697 N ARG A 677 13.566 -17.661 -16.341 1.00 0.00 A ATOM 698 NE ARG A 677 10.431 -15.031 -13.310 1.00 0.00 A ATOM 699 NH1 ARG A 677 11.295 -13.039 -12.551 1.00 0.00 A ATOM 700 NH2 ARG A 677 9.059 -13.205 -13.037 1.00 0.00 A ATOM 701 OT1 ARG A 677 14.572 -15.406 -15.313 1.00 0.00 A TER ATOM 702 C GLU B 634 -8.121 31.429 1.023 1.00 0.00 B ATOM 703 CA GLU B 634 -8.145 30.639 2.329 1.00 0.00 B ATOM 704 CB GLU B 634 -6.765 30.680 2.988 1.00 0.00 B ATOM 705 CD GLU B 634 -7.036 31.984 5.134 1.00 0.00 B ATOM 706 CG GLU B 634 -6.480 31.979 3.724 1.00 0.00 B ATOM 707 HT1 GLU B 634 -7.935 28.646 1.647 1.00 0.00 B ATOM 708 HA GLU B 634 -8.865 31.090 2.995 1.00 0.00 B ATOM 709 HB2 GLU B 634 -6.692 29.866 3.694 1.00 0.00 B ATOM 710 HB1 GLU B 634 -6.011 30.551 2.225 1.00 0.00 B ATOM 711 HG2 GLU B 634 -5.411 32.122 3.775 1.00 0.00 B ATOM 712 HG1 GLU B 634 -6.925 32.794 3.174 1.00 0.00 B ATOM 713 N GLU B 634 -8.554 29.260 2.095 1.00 0.00 B ATOM 714 O GLU B 634 -8.278 32.649 1.020 1.00 0.00 B ATOM 715 OE1 GLU B 634 -8.220 31.627 5.306 1.00 0.00 B ATOM 716 OE2 GLU B 634 -6.287 32.345 6.067 1.00 0.00 B ATOM 717 C GLY B 635 -8.301 30.449 -2.508 1.00 0.00 B ATOM 718 CA GLY B 635 -7.880 31.373 -1.382 1.00 0.00 B ATOM 719 HN GLY B 635 -7.802 29.751 -0.022 1.00 0.00 B ATOM 720 HA2 GLY B 635 -8.539 32.227 -1.365 1.00 0.00 B ATOM 721 HA1 GLY B 635 -6.871 31.712 -1.569 1.00 0.00 B ATOM 722 N GLY B 635 -7.922 30.722 -0.085 1.00 0.00 B ATOM 723 O GLY B 635 -9.074 30.840 -3.383 1.00 0.00 B ATOM 724 C CYS B 636 -8.060 26.825 -2.953 1.00 0.00 B ATOM 725 CA CYS B 636 -8.118 28.241 -3.515 1.00 0.00 B ATOM 726 CB CYS B 636 -7.157 28.373 -4.698 1.00 0.00 B ATOM 727 HN CYS B 636 -7.181 28.970 -1.763 1.00 0.00 B ATOM 728 HA CYS B 636 -9.123 28.440 -3.855 1.00 0.00 B ATOM 729 HB2 CYS B 636 -7.042 29.418 -4.944 1.00 0.00 B ATOM 730 HB1 CYS B 636 -6.196 27.968 -4.418 1.00 0.00 B ATOM 731 HG CYS B 636 -8.642 28.254 -6.767 1.00 0.00 B ATOM 732 N CYS B 636 -7.791 29.223 -2.487 1.00 0.00 B ATOM 733 O CYS B 636 -7.141 26.056 -3.234 1.00 0.00 B ATOM 734 SG CYS B 636 -7.705 27.515 -6.193 1.00 0.00 B ATOM 735 C PRO B 637 -9.457 24.049 -2.534 1.00 0.00 B ATOM 736 CA PRO B 637 -9.151 25.145 -1.519 1.00 0.00 B ATOM 737 CB PRO B 637 -10.307 25.292 -0.526 1.00 0.00 B ATOM 738 CD PRO B 637 -10.195 27.336 -1.760 1.00 0.00 B ATOM 739 CG PRO B 637 -11.147 26.390 -1.082 1.00 0.00 B ATOM 740 HA PRO B 637 -8.246 24.897 -0.985 1.00 0.00 B ATOM 741 HB2 PRO B 637 -10.857 24.363 -0.469 1.00 0.00 B ATOM 742 HB1 PRO B 637 -9.919 25.547 0.449 1.00 0.00 B ATOM 743 HD2 PRO B 637 -10.656 27.772 -2.634 1.00 0.00 B ATOM 744 HD1 PRO B 637 -9.876 28.107 -1.074 1.00 0.00 B ATOM 745 HG2 PRO B 637 -11.850 25.989 -1.796 1.00 0.00 B ATOM 746 HG1 PRO B 637 -11.669 26.893 -0.282 1.00 0.00 B ATOM 747 N PRO B 637 -9.065 26.470 -2.138 1.00 0.00 B ATOM 748 O PRO B 637 -9.140 22.879 -2.315 1.00 0.00 B ATOM 749 C THR B 638 -9.207 22.680 -5.135 1.00 0.00 B ATOM 750 CA THR B 638 -10.425 23.484 -4.694 1.00 0.00 B ATOM 751 CB THR B 638 -11.027 24.197 -5.920 1.00 0.00 B ATOM 752 CG2 THR B 638 -12.491 24.537 -5.684 1.00 0.00 B ATOM 753 HN THR B 638 -10.302 25.380 -3.762 1.00 0.00 B ATOM 754 HA THR B 638 -11.167 22.807 -4.297 1.00 0.00 B ATOM 755 HB THR B 638 -10.959 23.535 -6.772 1.00 0.00 B ATOM 756 HG1 THR B 638 -10.373 25.608 -7.133 1.00 0.00 B ATOM 757 HG21 THR B 638 -12.920 23.823 -4.997 1.00 0.00 B ATOM 758 HG22 THR B 638 -13.024 24.500 -6.622 1.00 0.00 B ATOM 759 HG23 THR B 638 -12.566 25.529 -5.265 1.00 0.00 B ATOM 760 N THR B 638 -10.076 24.434 -3.646 1.00 0.00 B ATOM 761 O THR B 638 -9.206 21.451 -5.068 1.00 0.00 B ATOM 762 OG1 THR B 638 -10.293 25.394 -6.200 1.00 0.00 B ATOM 763 C ASN B 639 -5.717 23.444 -5.487 1.00 0.00 B ATOM 764 CA ASN B 639 -6.948 22.731 -6.039 1.00 0.00 B ATOM 765 CB ASN B 639 -6.894 22.706 -7.568 1.00 0.00 B ATOM 766 CG ASN B 639 -6.106 21.524 -8.100 1.00 0.00 B ATOM 767 HN ASN B 639 -8.234 24.359 -5.617 1.00 0.00 B ATOM 768 HA ASN B 639 -6.956 21.716 -5.672 1.00 0.00 B ATOM 769 HB2 ASN B 639 -7.900 22.648 -7.957 1.00 0.00 B ATOM 770 HB1 ASN B 639 -6.428 23.614 -7.921 1.00 0.00 B ATOM 771 HD21 ASN B 639 -7.465 20.264 -7.379 1.00 0.00 B ATOM 772 HD22 ASN B 639 -6.130 19.539 -8.203 1.00 0.00 B ATOM 773 N ASN B 639 -8.172 23.381 -5.587 1.00 0.00 B ATOM 774 ND2 ASN B 639 -6.619 20.321 -7.871 1.00 0.00 B ATOM 775 O ASN B 639 -5.830 24.474 -4.824 1.00 0.00 B ATOM 776 OD1 ASN B 639 -5.049 21.691 -8.709 1.00 0.00 B ATOM 777 C GLY B 640 -2.209 22.460 -5.089 1.00 0.00 B ATOM 778 CA GLY B 640 -3.308 23.485 -5.291 1.00 0.00 B ATOM 779 HN GLY B 640 -4.514 22.067 -6.301 1.00 0.00 B ATOM 780 HA2 GLY B 640 -2.974 24.218 -6.011 1.00 0.00 B ATOM 781 HA1 GLY B 640 -3.500 23.980 -4.351 1.00 0.00 B ATOM 782 N GLY B 640 -4.542 22.889 -5.767 1.00 0.00 B ATOM 783 O GLY B 640 -1.897 22.067 -3.965 1.00 0.00 B ATOM 784 C PRO B 641 0.762 21.581 -5.569 1.00 0.00 B ATOM 785 CA PRO B 641 -0.524 21.018 -6.162 1.00 0.00 B ATOM 786 CB PRO B 641 -0.323 20.661 -7.637 1.00 0.00 B ATOM 787 CD PRO B 641 -1.923 22.435 -7.570 1.00 0.00 B ATOM 788 CG PRO B 641 -0.799 21.858 -8.385 1.00 0.00 B ATOM 789 HA PRO B 641 -0.816 20.134 -5.613 1.00 0.00 B ATOM 790 HB2 PRO B 641 0.725 20.469 -7.823 1.00 0.00 B ATOM 791 HB1 PRO B 641 -0.904 19.785 -7.882 1.00 0.00 B ATOM 792 HD2 PRO B 641 -1.932 23.512 -7.649 1.00 0.00 B ATOM 793 HD1 PRO B 641 -2.870 22.024 -7.890 1.00 0.00 B ATOM 794 HG2 PRO B 641 0.002 22.575 -8.479 1.00 0.00 B ATOM 795 HG1 PRO B 641 -1.156 21.563 -9.360 1.00 0.00 B ATOM 796 N PRO B 641 -1.603 22.010 -6.197 1.00 0.00 B ATOM 797 O PRO B 641 1.262 22.615 -6.013 1.00 0.00 B ATOM 798 C LYS B 642 3.371 20.124 -3.497 1.00 0.00 B ATOM 799 CA LYS B 642 2.526 21.325 -3.911 1.00 0.00 B ATOM 800 CB LYS B 642 2.203 22.182 -2.684 1.00 0.00 B ATOM 801 CD LYS B 642 1.252 24.431 -2.097 1.00 0.00 B ATOM 802 CE LYS B 642 0.562 25.533 -2.886 1.00 0.00 B ATOM 803 CG LYS B 642 2.252 23.675 -2.956 1.00 0.00 B ATOM 804 HN LYS B 642 0.850 20.078 -4.255 1.00 0.00 B ATOM 805 HA LYS B 642 3.086 21.919 -4.617 1.00 0.00 B ATOM 806 HB2 LYS B 642 1.212 21.932 -2.336 1.00 0.00 B ATOM 807 HB1 LYS B 642 2.916 21.955 -1.905 1.00 0.00 B ATOM 808 HD2 LYS B 642 0.505 23.740 -1.737 1.00 0.00 B ATOM 809 HD1 LYS B 642 1.772 24.872 -1.258 1.00 0.00 B ATOM 810 HE2 LYS B 642 0.410 25.193 -3.899 1.00 0.00 B ATOM 811 HE1 LYS B 642 -0.395 25.739 -2.429 1.00 0.00 B ATOM 812 HG2 LYS B 642 3.245 24.039 -2.737 1.00 0.00 B ATOM 813 HG1 LYS B 642 2.024 23.850 -3.997 1.00 0.00 B ATOM 814 HZ1 LYS B 642 1.187 27.309 -3.791 1.00 0.00 B ATOM 815 HZ2 LYS B 642 2.380 26.560 -2.856 1.00 0.00 B ATOM 816 HZ3 LYS B 642 1.113 27.390 -2.103 1.00 0.00 B ATOM 817 N LYS B 642 1.295 20.895 -4.564 1.00 0.00 B ATOM 818 NZ LYS B 642 1.367 26.786 -2.910 1.00 0.00 B ATOM 819 O LYS B 642 2.886 19.215 -2.823 1.00 0.00 B ATOM 820 C ILE B 643 6.645 19.512 -2.625 1.00 0.00 B ATOM 821 CA ILE B 643 5.547 19.041 -3.574 1.00 0.00 B ATOM 822 CB ILE B 643 6.197 18.447 -4.837 1.00 0.00 B ATOM 823 CD1 ILE B 643 5.125 19.565 -6.857 1.00 0.00 B ATOM 824 CG1 ILE B 643 5.169 18.344 -5.966 1.00 0.00 B ATOM 825 CG2 ILE B 643 6.796 17.082 -4.533 1.00 0.00 B ATOM 826 HN ILE B 643 4.963 20.881 -4.439 1.00 0.00 B ATOM 827 HA ILE B 643 4.976 18.263 -3.088 1.00 0.00 B ATOM 828 HB ILE B 643 6.996 19.103 -5.147 1.00 0.00 B ATOM 829 HD11 ILE B 643 4.546 20.341 -6.378 1.00 0.00 B ATOM 830 HD12 ILE B 643 6.130 19.921 -7.031 1.00 0.00 B ATOM 831 HD13 ILE B 643 4.667 19.306 -7.801 1.00 0.00 B ATOM 832 HG12 ILE B 643 5.405 17.492 -6.583 1.00 0.00 B ATOM 833 HG11 ILE B 643 4.187 18.210 -5.536 1.00 0.00 B ATOM 834 HG21 ILE B 643 6.346 16.340 -5.176 1.00 0.00 B ATOM 835 HG22 ILE B 643 7.861 17.109 -4.709 1.00 0.00 B ATOM 836 HG23 ILE B 643 6.608 16.827 -3.501 1.00 0.00 B ATOM 837 N ILE B 643 4.635 20.128 -3.905 1.00 0.00 B ATOM 838 O ILE B 643 7.797 19.704 -3.015 1.00 0.00 B ATOM 839 C PRO B 644 8.251 19.085 0.034 1.00 0.00 B ATOM 840 CA PRO B 644 7.221 20.153 -0.317 1.00 0.00 B ATOM 841 CB PRO B 644 6.317 20.439 0.885 1.00 0.00 B ATOM 842 CD PRO B 644 4.925 19.495 -0.814 1.00 0.00 B ATOM 843 CG PRO B 644 5.122 19.575 0.675 1.00 0.00 B ATOM 844 HA PRO B 644 7.729 21.059 -0.611 1.00 0.00 B ATOM 845 HB2 PRO B 644 6.836 20.182 1.798 1.00 0.00 B ATOM 846 HB1 PRO B 644 6.050 21.485 0.898 1.00 0.00 B ATOM 847 HD2 PRO B 644 4.546 18.523 -1.092 1.00 0.00 B ATOM 848 HD1 PRO B 644 4.256 20.274 -1.148 1.00 0.00 B ATOM 849 HG2 PRO B 644 5.303 18.592 1.083 1.00 0.00 B ATOM 850 HG1 PRO B 644 4.258 20.024 1.143 1.00 0.00 B ATOM 851 N PRO B 644 6.281 19.703 -1.348 1.00 0.00 B ATOM 852 O PRO B 644 8.334 18.049 -0.626 1.00 0.00 B ATOM 853 C SER B 645 9.434 17.187 2.185 1.00 0.00 B ATOM 854 CA SER B 645 10.061 18.405 1.513 1.00 0.00 B ATOM 855 CB SER B 645 11.032 19.091 2.476 1.00 0.00 B ATOM 856 HN SER B 645 8.918 20.187 1.562 1.00 0.00 B ATOM 857 HA SER B 645 10.605 18.079 0.639 1.00 0.00 B ATOM 858 HB2 SER B 645 10.775 18.826 3.491 1.00 0.00 B ATOM 859 HB1 SER B 645 12.039 18.763 2.262 1.00 0.00 B ATOM 860 HG SER B 645 11.697 20.801 1.792 1.00 0.00 B ATOM 861 N SER B 645 9.033 19.344 1.077 1.00 0.00 B ATOM 862 O SER B 645 10.112 16.194 2.451 1.00 0.00 B ATOM 863 OG SER B 645 10.972 20.500 2.344 1.00 0.00 B ATOM 864 C ILE B 646 7.419 14.931 2.218 1.00 0.00 B ATOM 865 CA ILE B 646 7.418 16.177 3.097 1.00 0.00 B ATOM 866 CB ILE B 646 5.962 16.568 3.412 1.00 0.00 B ATOM 867 CD1 ILE B 646 4.459 16.569 5.466 1.00 0.00 B ATOM 868 CG1 ILE B 646 5.456 15.796 4.633 1.00 0.00 B ATOM 869 CG2 ILE B 646 5.070 16.307 2.207 1.00 0.00 B ATOM 870 HN ILE B 646 7.651 18.089 2.221 1.00 0.00 B ATOM 871 HA ILE B 646 7.918 15.949 4.027 1.00 0.00 B ATOM 872 HB ILE B 646 5.935 17.625 3.628 1.00 0.00 B ATOM 873 HD11 ILE B 646 3.959 17.298 4.846 1.00 0.00 B ATOM 874 HD12 ILE B 646 3.731 15.888 5.881 1.00 0.00 B ATOM 875 HD13 ILE B 646 4.976 17.075 6.269 1.00 0.00 B ATOM 876 HG12 ILE B 646 4.978 14.887 4.303 1.00 0.00 B ATOM 877 HG11 ILE B 646 6.296 15.547 5.265 1.00 0.00 B ATOM 878 HG21 ILE B 646 4.231 16.986 2.227 1.00 0.00 B ATOM 879 HG22 ILE B 646 5.636 16.463 1.301 1.00 0.00 B ATOM 880 HG23 ILE B 646 4.712 15.290 2.238 1.00 0.00 B ATOM 881 N ILE B 646 8.137 17.272 2.457 1.00 0.00 B ATOM 882 O ILE B 646 7.136 13.829 2.687 1.00 0.00 B ATOM 883 C ALA B 647 8.606 12.845 0.550 1.00 0.00 B ATOM 884 CA ALA B 647 7.782 14.004 -0.002 1.00 0.00 B ATOM 885 CB ALA B 647 8.347 14.467 -1.337 1.00 0.00 B ATOM 886 HN ALA B 647 7.956 16.017 0.628 1.00 0.00 B ATOM 887 HA ALA B 647 6.769 13.666 -0.165 1.00 0.00 B ATOM 888 HB1 ALA B 647 9.421 14.355 -1.330 1.00 0.00 B ATOM 889 HB2 ALA B 647 7.927 13.869 -2.132 1.00 0.00 B ATOM 890 HB3 ALA B 647 8.094 15.505 -1.494 1.00 0.00 B ATOM 891 N ALA B 647 7.740 15.114 0.942 1.00 0.00 B ATOM 892 O ALA B 647 8.329 11.680 0.263 1.00 0.00 B ATOM 893 C THR B 648 9.673 11.099 2.665 1.00 0.00 B ATOM 894 CA THR B 648 10.488 12.159 1.933 1.00 0.00 B ATOM 895 CB THR B 648 11.496 12.784 2.915 1.00 0.00 B ATOM 896 CG2 THR B 648 12.749 11.928 3.023 1.00 0.00 B ATOM 897 HN THR B 648 9.792 14.118 1.534 1.00 0.00 B ATOM 898 HA THR B 648 11.041 11.686 1.134 1.00 0.00 B ATOM 899 HB THR B 648 11.035 12.845 3.890 1.00 0.00 B ATOM 900 HG1 THR B 648 11.519 14.746 3.114 1.00 0.00 B ATOM 901 HG21 THR B 648 12.563 10.961 2.581 1.00 0.00 B ATOM 902 HG22 THR B 648 13.012 11.805 4.062 1.00 0.00 B ATOM 903 HG23 THR B 648 13.560 12.412 2.500 1.00 0.00 B ATOM 904 N THR B 648 9.622 13.172 1.343 1.00 0.00 B ATOM 905 O THR B 648 9.895 9.901 2.491 1.00 0.00 B ATOM 906 OG1 THR B 648 11.849 14.103 2.482 1.00 0.00 B ATOM 907 C GLY B 649 6.891 9.906 3.351 1.00 0.00 B ATOM 908 CA GLY B 649 7.894 10.623 4.232 1.00 0.00 B ATOM 909 HN GLY B 649 8.596 12.513 3.586 1.00 0.00 B ATOM 910 HA2 GLY B 649 8.527 9.890 4.710 1.00 0.00 B ATOM 911 HA1 GLY B 649 7.359 11.173 4.993 1.00 0.00 B ATOM 912 N GLY B 649 8.728 11.547 3.486 1.00 0.00 B ATOM 913 O GLY B 649 6.554 8.748 3.598 1.00 0.00 B ATOM 914 C MET B 650 6.066 8.884 0.591 1.00 0.00 B ATOM 915 CA MET B 650 5.440 10.016 1.400 1.00 0.00 B ATOM 916 CB MET B 650 4.895 11.091 0.458 1.00 0.00 B ATOM 917 CE MET B 650 2.101 11.275 1.836 1.00 0.00 B ATOM 918 CG MET B 650 4.545 12.393 1.160 1.00 0.00 B ATOM 919 HN MET B 650 6.718 11.515 2.175 1.00 0.00 B ATOM 920 HA MET B 650 4.626 9.617 1.986 1.00 0.00 B ATOM 921 HB2 MET B 650 5.638 11.302 -0.297 1.00 0.00 B ATOM 922 HB1 MET B 650 4.003 10.715 -0.021 1.00 0.00 B ATOM 923 HE1 MET B 650 1.841 11.751 0.902 1.00 0.00 B ATOM 924 HE2 MET B 650 2.385 10.249 1.650 1.00 0.00 B ATOM 925 HE3 MET B 650 1.251 11.299 2.502 1.00 0.00 B ATOM 926 HG2 MET B 650 5.458 12.866 1.491 1.00 0.00 B ATOM 927 HG1 MET B 650 4.041 13.041 0.457 1.00 0.00 B ATOM 928 N MET B 650 6.412 10.595 2.321 1.00 0.00 B ATOM 929 O MET B 650 5.553 7.765 0.571 1.00 0.00 B ATOM 930 SD MET B 650 3.473 12.146 2.588 1.00 0.00 B ATOM 931 C VAL B 651 8.337 7.014 -0.034 1.00 0.00 B ATOM 932 CA VAL B 651 7.872 8.190 -0.886 1.00 0.00 B ATOM 933 CB VAL B 651 9.090 8.804 -1.602 1.00 0.00 B ATOM 934 CG1 VAL B 651 9.822 7.745 -2.413 1.00 0.00 B ATOM 935 CG2 VAL B 651 8.658 9.963 -2.488 1.00 0.00 B ATOM 936 HN VAL B 651 7.537 10.092 -0.020 1.00 0.00 B ATOM 937 HA VAL B 651 7.184 7.829 -1.636 1.00 0.00 B ATOM 938 HB VAL B 651 9.769 9.184 -0.853 1.00 0.00 B ATOM 939 HG11 VAL B 651 9.183 6.883 -2.538 1.00 0.00 B ATOM 940 HG12 VAL B 651 10.079 8.148 -3.382 1.00 0.00 B ATOM 941 HG13 VAL B 651 10.722 7.453 -1.894 1.00 0.00 B ATOM 942 HG21 VAL B 651 8.717 9.664 -3.524 1.00 0.00 B ATOM 943 HG22 VAL B 651 7.641 10.238 -2.250 1.00 0.00 B ATOM 944 HG23 VAL B 651 9.309 10.808 -2.319 1.00 0.00 B ATOM 945 N VAL B 651 7.177 9.183 -0.076 1.00 0.00 B ATOM 946 O VAL B 651 8.211 5.857 -0.433 1.00 0.00 B ATOM 947 C GLY B 652 8.222 5.432 2.593 1.00 0.00 B ATOM 948 CA GLY B 652 9.350 6.275 2.033 1.00 0.00 B ATOM 949 HN GLY B 652 8.950 8.259 1.409 1.00 0.00 B ATOM 950 HA2 GLY B 652 10.029 5.635 1.490 1.00 0.00 B ATOM 951 HA1 GLY B 652 9.882 6.734 2.854 1.00 0.00 B ATOM 952 N GLY B 652 8.875 7.318 1.143 1.00 0.00 B ATOM 953 O GLY B 652 8.362 4.219 2.748 1.00 0.00 B ATOM 954 C ALA B 653 5.270 4.516 2.380 1.00 0.00 B ATOM 955 CA ALA B 653 5.943 5.376 3.443 1.00 0.00 B ATOM 956 CB ALA B 653 4.950 6.372 4.025 1.00 0.00 B ATOM 957 HN ALA B 653 7.048 7.043 2.752 1.00 0.00 B ATOM 958 HA ALA B 653 6.286 4.738 4.245 1.00 0.00 B ATOM 959 HB1 ALA B 653 5.429 6.941 4.809 1.00 0.00 B ATOM 960 HB2 ALA B 653 4.615 7.042 3.247 1.00 0.00 B ATOM 961 HB3 ALA B 653 4.103 5.840 4.431 1.00 0.00 B ATOM 962 N ALA B 653 7.100 6.075 2.898 1.00 0.00 B ATOM 963 O ALA B 653 4.839 3.395 2.654 1.00 0.00 B ATOM 964 C LEU B 654 5.311 3.032 -0.239 1.00 0.00 B ATOM 965 CA LEU B 654 4.560 4.326 0.059 1.00 0.00 B ATOM 966 CB LEU B 654 4.522 5.206 -1.192 1.00 0.00 B ATOM 967 CD1 LEU B 654 4.016 7.479 -2.121 1.00 0.00 B ATOM 968 CD2 LEU B 654 2.145 5.966 -1.436 1.00 0.00 B ATOM 969 CG LEU B 654 3.573 6.404 -1.141 1.00 0.00 B ATOM 970 HN LEU B 654 5.543 5.943 1.007 1.00 0.00 B ATOM 971 HA LEU B 654 3.549 4.083 0.349 1.00 0.00 B ATOM 972 HB2 LEU B 654 5.519 5.582 -1.362 1.00 0.00 B ATOM 973 HB1 LEU B 654 4.227 4.584 -2.024 1.00 0.00 B ATOM 974 HD11 LEU B 654 3.151 8.006 -2.493 1.00 0.00 B ATOM 975 HD12 LEU B 654 4.540 7.019 -2.946 1.00 0.00 B ATOM 976 HD13 LEU B 654 4.674 8.173 -1.619 1.00 0.00 B ATOM 977 HD21 LEU B 654 2.035 5.794 -2.497 1.00 0.00 B ATOM 978 HD22 LEU B 654 1.459 6.740 -1.123 1.00 0.00 B ATOM 979 HD23 LEU B 654 1.930 5.054 -0.899 1.00 0.00 B ATOM 980 HG LEU B 654 3.593 6.830 -0.147 1.00 0.00 B ATOM 981 N LEU B 654 5.182 5.046 1.165 1.00 0.00 B ATOM 982 O LEU B 654 4.707 1.966 -0.365 1.00 0.00 B ATOM 983 C LEU B 655 7.418 0.973 0.526 1.00 0.00 B ATOM 984 CA LEU B 655 7.466 1.969 -0.628 1.00 0.00 B ATOM 985 CB LEU B 655 8.910 2.403 -0.883 1.00 0.00 B ATOM 986 CD1 LEU B 655 10.592 3.734 -2.180 1.00 0.00 B ATOM 987 CD2 LEU B 655 8.716 2.590 -3.376 1.00 0.00 B ATOM 988 CG LEU B 655 9.136 3.303 -2.098 1.00 0.00 B ATOM 989 HN LEU B 655 7.055 4.008 -0.237 1.00 0.00 B ATOM 990 HA LEU B 655 7.080 1.491 -1.516 1.00 0.00 B ATOM 991 HB2 LEU B 655 9.255 2.934 -0.009 1.00 0.00 B ATOM 992 HB1 LEU B 655 9.504 1.510 -1.017 1.00 0.00 B ATOM 993 HD11 LEU B 655 11.137 3.043 -2.805 1.00 0.00 B ATOM 994 HD12 LEU B 655 11.022 3.739 -1.189 1.00 0.00 B ATOM 995 HD13 LEU B 655 10.651 4.726 -2.603 1.00 0.00 B ATOM 996 HD21 LEU B 655 9.147 3.096 -4.227 1.00 0.00 B ATOM 997 HD22 LEU B 655 7.639 2.602 -3.457 1.00 0.00 B ATOM 998 HD23 LEU B 655 9.065 1.568 -3.349 1.00 0.00 B ATOM 999 HG LEU B 655 8.530 4.193 -1.996 1.00 0.00 B ATOM 1000 N LEU B 655 6.631 3.132 -0.348 1.00 0.00 B ATOM 1001 O LEU B 655 7.246 -0.229 0.317 1.00 0.00 B ATOM 1002 C LEU B 656 6.191 -0.060 3.076 1.00 0.00 B ATOM 1003 CA LEU B 656 7.541 0.636 2.934 1.00 0.00 B ATOM 1004 CB LEU B 656 7.831 1.470 4.183 1.00 0.00 B ATOM 1005 CD1 LEU B 656 9.437 2.736 5.633 1.00 0.00 B ATOM 1006 CD2 LEU B 656 10.089 0.511 4.696 1.00 0.00 B ATOM 1007 CG LEU B 656 9.302 1.790 4.450 1.00 0.00 B ATOM 1008 HN LEU B 656 7.703 2.445 1.848 1.00 0.00 B ATOM 1009 HA LEU B 656 8.310 -0.114 2.826 1.00 0.00 B ATOM 1010 HB2 LEU B 656 7.302 2.406 4.085 1.00 0.00 B ATOM 1011 HB1 LEU B 656 7.448 0.930 5.037 1.00 0.00 B ATOM 1012 HD11 LEU B 656 10.475 2.808 5.920 1.00 0.00 B ATOM 1013 HD12 LEU B 656 8.858 2.359 6.463 1.00 0.00 B ATOM 1014 HD13 LEU B 656 9.071 3.714 5.354 1.00 0.00 B ATOM 1015 HD21 LEU B 656 9.486 -0.341 4.421 1.00 0.00 B ATOM 1016 HD22 LEU B 656 10.350 0.444 5.743 1.00 0.00 B ATOM 1017 HD23 LEU B 656 10.990 0.522 4.100 1.00 0.00 B ATOM 1018 HG LEU B 656 9.721 2.280 3.582 1.00 0.00 B ATOM 1019 N LEU B 656 7.569 1.480 1.745 1.00 0.00 B ATOM 1020 O LEU B 656 6.121 -1.234 3.443 1.00 0.00 B ATOM 1021 C LEU B 657 3.616 -1.095 1.965 1.00 0.00 B ATOM 1022 CA LEU B 657 3.772 0.121 2.872 1.00 0.00 B ATOM 1023 CB LEU B 657 2.741 1.187 2.497 1.00 0.00 B ATOM 1024 CD1 LEU B 657 1.765 3.442 2.993 1.00 0.00 B ATOM 1025 CD2 LEU B 657 1.435 1.558 4.605 1.00 0.00 B ATOM 1026 CG LEU B 657 2.382 2.189 3.595 1.00 0.00 B ATOM 1027 HN LEU B 657 5.240 1.598 2.493 1.00 0.00 B ATOM 1028 HA LEU B 657 3.608 -0.183 3.895 1.00 0.00 B ATOM 1029 HB2 LEU B 657 3.130 1.742 1.657 1.00 0.00 B ATOM 1030 HB1 LEU B 657 1.834 0.679 2.202 1.00 0.00 B ATOM 1031 HD11 LEU B 657 1.462 3.241 1.976 1.00 0.00 B ATOM 1032 HD12 LEU B 657 2.491 4.241 3.001 1.00 0.00 B ATOM 1033 HD13 LEU B 657 0.903 3.734 3.575 1.00 0.00 B ATOM 1034 HD21 LEU B 657 1.407 0.489 4.452 1.00 0.00 B ATOM 1035 HD22 LEU B 657 0.444 1.967 4.473 1.00 0.00 B ATOM 1036 HD23 LEU B 657 1.782 1.770 5.605 1.00 0.00 B ATOM 1037 HG LEU B 657 3.284 2.480 4.117 1.00 0.00 B ATOM 1038 N LEU B 657 5.121 0.669 2.780 1.00 0.00 B ATOM 1039 O LEU B 657 3.175 -2.158 2.405 1.00 0.00 B ATOM 1040 C LEU B 658 4.661 -3.243 0.203 1.00 0.00 B ATOM 1041 CA LEU B 658 3.884 -2.019 -0.271 1.00 0.00 B ATOM 1042 CB LEU B 658 4.410 -1.562 -1.633 1.00 0.00 B ATOM 1043 CD1 LEU B 658 4.195 0.037 -3.551 1.00 0.00 B ATOM 1044 CD2 LEU B 658 2.398 -1.651 -3.127 1.00 0.00 B ATOM 1045 CG LEU B 658 3.440 -0.745 -2.487 1.00 0.00 B ATOM 1046 HN LEU B 658 4.325 -0.063 0.407 1.00 0.00 B ATOM 1047 HA LEU B 658 2.841 -2.285 -0.367 1.00 0.00 B ATOM 1048 HB2 LEU B 658 5.289 -0.960 -1.462 1.00 0.00 B ATOM 1049 HB1 LEU B 658 4.683 -2.445 -2.194 1.00 0.00 B ATOM 1050 HD11 LEU B 658 4.101 1.094 -3.355 1.00 0.00 B ATOM 1051 HD12 LEU B 658 3.781 -0.187 -4.523 1.00 0.00 B ATOM 1052 HD13 LEU B 658 5.238 -0.243 -3.530 1.00 0.00 B ATOM 1053 HD21 LEU B 658 2.742 -1.961 -4.102 1.00 0.00 B ATOM 1054 HD22 LEU B 658 1.467 -1.113 -3.228 1.00 0.00 B ATOM 1055 HD23 LEU B 658 2.247 -2.520 -2.505 1.00 0.00 B ATOM 1056 HG LEU B 658 2.924 -0.035 -1.855 1.00 0.00 B ATOM 1057 N LEU B 658 3.981 -0.933 0.698 1.00 0.00 B ATOM 1058 O LEU B 658 4.181 -4.373 0.106 1.00 0.00 B ATOM 1059 C VAL B 659 6.062 -4.795 2.400 1.00 0.00 B ATOM 1060 CA VAL B 659 6.707 -4.094 1.210 1.00 0.00 B ATOM 1061 CB VAL B 659 8.098 -3.579 1.624 1.00 0.00 B ATOM 1062 CG1 VAL B 659 8.962 -4.722 2.133 1.00 0.00 B ATOM 1063 CG2 VAL B 659 8.772 -2.869 0.459 1.00 0.00 B ATOM 1064 HN VAL B 659 6.193 -2.089 0.768 1.00 0.00 B ATOM 1065 HA VAL B 659 6.835 -4.808 0.409 1.00 0.00 B ATOM 1066 HB VAL B 659 7.972 -2.867 2.427 1.00 0.00 B ATOM 1067 HG11 VAL B 659 8.742 -4.903 3.175 1.00 0.00 B ATOM 1068 HG12 VAL B 659 8.753 -5.614 1.560 1.00 0.00 B ATOM 1069 HG13 VAL B 659 10.005 -4.461 2.026 1.00 0.00 B ATOM 1070 HG21 VAL B 659 9.645 -3.427 0.154 1.00 0.00 B ATOM 1071 HG22 VAL B 659 8.081 -2.801 -0.370 1.00 0.00 B ATOM 1072 HG23 VAL B 659 9.067 -1.876 0.763 1.00 0.00 B ATOM 1073 N VAL B 659 5.864 -3.011 0.718 1.00 0.00 B ATOM 1074 O VAL B 659 6.177 -6.011 2.556 1.00 0.00 B ATOM 1075 C VAL B 660 3.574 -5.494 4.019 1.00 0.00 B ATOM 1076 CA VAL B 660 4.717 -4.566 4.416 1.00 0.00 B ATOM 1077 CB VAL B 660 4.165 -3.447 5.319 1.00 0.00 B ATOM 1078 CG1 VAL B 660 3.340 -4.034 6.453 1.00 0.00 B ATOM 1079 CG2 VAL B 660 5.300 -2.592 5.861 1.00 0.00 B ATOM 1080 HN VAL B 660 5.326 -3.058 3.062 1.00 0.00 B ATOM 1081 HA VAL B 660 5.445 -5.129 4.980 1.00 0.00 B ATOM 1082 HB VAL B 660 3.520 -2.817 4.723 1.00 0.00 B ATOM 1083 HG11 VAL B 660 2.386 -4.367 6.070 1.00 0.00 B ATOM 1084 HG12 VAL B 660 3.867 -4.872 6.886 1.00 0.00 B ATOM 1085 HG13 VAL B 660 3.180 -3.280 7.210 1.00 0.00 B ATOM 1086 HG21 VAL B 660 5.335 -2.682 6.936 1.00 0.00 B ATOM 1087 HG22 VAL B 660 6.237 -2.928 5.441 1.00 0.00 B ATOM 1088 HG23 VAL B 660 5.135 -1.560 5.590 1.00 0.00 B ATOM 1089 N VAL B 660 5.382 -4.020 3.239 1.00 0.00 B ATOM 1090 O VAL B 660 3.422 -6.581 4.575 1.00 0.00 B ATOM 1091 C ALA B 661 2.111 -7.186 2.013 1.00 0.00 B ATOM 1092 CA ALA B 661 1.644 -5.850 2.580 1.00 0.00 B ATOM 1093 CB ALA B 661 0.857 -5.076 1.533 1.00 0.00 B ATOM 1094 HN ALA B 661 2.944 -4.182 2.649 1.00 0.00 B ATOM 1095 HA ALA B 661 0.991 -6.036 3.421 1.00 0.00 B ATOM 1096 HB1 ALA B 661 1.510 -4.366 1.046 1.00 0.00 B ATOM 1097 HB2 ALA B 661 0.461 -5.763 0.800 1.00 0.00 B ATOM 1098 HB3 ALA B 661 0.045 -4.549 2.010 1.00 0.00 B ATOM 1099 N ALA B 661 2.772 -5.057 3.054 1.00 0.00 B ATOM 1100 O ALA B 661 1.559 -8.238 2.338 1.00 0.00 B ATOM 1101 C LEU B 662 4.163 -9.323 1.612 1.00 0.00 B ATOM 1102 CA LEU B 662 3.673 -8.345 0.549 1.00 0.00 B ATOM 1103 CB LEU B 662 4.818 -7.989 -0.400 1.00 0.00 B ATOM 1104 CD1 LEU B 662 5.612 -6.918 -2.523 1.00 0.00 B ATOM 1105 CD2 LEU B 662 3.773 -8.612 -2.592 1.00 0.00 B ATOM 1106 CG LEU B 662 4.410 -7.489 -1.787 1.00 0.00 B ATOM 1107 HN LEU B 662 3.530 -6.271 0.942 1.00 0.00 B ATOM 1108 HA LEU B 662 2.880 -8.814 -0.016 1.00 0.00 B ATOM 1109 HB2 LEU B 662 5.408 -7.216 0.069 1.00 0.00 B ATOM 1110 HB1 LEU B 662 5.425 -8.873 -0.532 1.00 0.00 B ATOM 1111 HD11 LEU B 662 5.301 -6.553 -3.490 1.00 0.00 B ATOM 1112 HD12 LEU B 662 6.355 -7.690 -2.652 1.00 0.00 B ATOM 1113 HD13 LEU B 662 6.032 -6.105 -1.949 1.00 0.00 B ATOM 1114 HD21 LEU B 662 4.542 -9.161 -3.115 1.00 0.00 B ATOM 1115 HD22 LEU B 662 3.080 -8.193 -3.308 1.00 0.00 B ATOM 1116 HD23 LEU B 662 3.244 -9.278 -1.926 1.00 0.00 B ATOM 1117 HG LEU B 662 3.680 -6.699 -1.677 1.00 0.00 B ATOM 1118 N LEU B 662 3.131 -7.138 1.163 1.00 0.00 B ATOM 1119 O LEU B 662 3.815 -10.503 1.593 1.00 0.00 B ATOM 1120 C GLY B 663 4.402 -10.363 4.381 1.00 0.00 B ATOM 1121 CA GLY B 663 5.498 -9.666 3.599 1.00 0.00 B ATOM 1122 HN GLY B 663 5.218 -7.875 2.505 1.00 0.00 B ATOM 1123 HA2 GLY B 663 6.145 -10.412 3.163 1.00 0.00 B ATOM 1124 HA1 GLY B 663 6.075 -9.055 4.277 1.00 0.00 B ATOM 1125 N GLY B 663 4.974 -8.823 2.540 1.00 0.00 B ATOM 1126 O GLY B 663 4.461 -11.573 4.601 1.00 0.00 B ATOM 1127 C ILE B 664 1.558 -11.228 4.771 1.00 0.00 B ATOM 1128 CA ILE B 664 2.288 -10.150 5.566 1.00 0.00 B ATOM 1129 CB ILE B 664 1.282 -9.054 5.967 1.00 0.00 B ATOM 1130 CD1 ILE B 664 1.287 -6.629 6.740 1.00 0.00 B ATOM 1131 CG1 ILE B 664 1.976 -7.975 6.800 1.00 0.00 B ATOM 1132 CG2 ILE B 664 0.119 -9.660 6.738 1.00 0.00 B ATOM 1133 HN ILE B 664 3.410 -8.640 4.596 1.00 0.00 B ATOM 1134 HA ILE B 664 2.688 -10.591 6.467 1.00 0.00 B ATOM 1135 HB ILE B 664 0.892 -8.608 5.065 1.00 0.00 B ATOM 1136 HD11 ILE B 664 0.237 -6.752 6.962 1.00 0.00 B ATOM 1137 HD12 ILE B 664 1.734 -5.963 7.463 1.00 0.00 B ATOM 1138 HD13 ILE B 664 1.398 -6.212 5.749 1.00 0.00 B ATOM 1139 HG12 ILE B 664 2.003 -8.287 7.832 1.00 0.00 B ATOM 1140 HG11 ILE B 664 2.987 -7.847 6.440 1.00 0.00 B ATOM 1141 HG21 ILE B 664 0.272 -10.724 6.844 1.00 0.00 B ATOM 1142 HG22 ILE B 664 0.061 -9.207 7.716 1.00 0.00 B ATOM 1143 HG23 ILE B 664 -0.801 -9.480 6.202 1.00 0.00 B ATOM 1144 N ILE B 664 3.401 -9.598 4.803 1.00 0.00 B ATOM 1145 O ILE B 664 1.208 -12.278 5.307 1.00 0.00 B ATOM 1146 C GLY B 665 1.339 -13.267 2.612 1.00 0.00 B ATOM 1147 CA GLY B 665 0.648 -11.918 2.640 1.00 0.00 B ATOM 1148 HN GLY B 665 1.636 -10.106 3.115 1.00 0.00 B ATOM 1149 HA2 GLY B 665 -0.360 -12.048 3.004 1.00 0.00 B ATOM 1150 HA1 GLY B 665 0.609 -11.526 1.634 1.00 0.00 B ATOM 1151 N GLY B 665 1.334 -10.960 3.488 1.00 0.00 B ATOM 1152 O GLY B 665 0.698 -14.304 2.786 1.00 0.00 B ATOM 1153 C LEU B 666 3.518 -15.132 3.720 1.00 0.00 B ATOM 1154 CA LEU B 666 3.428 -14.487 2.341 1.00 0.00 B ATOM 1155 CB LEU B 666 4.832 -14.204 1.805 1.00 0.00 B ATOM 1156 CD1 LEU B 666 6.331 -13.420 -0.045 1.00 0.00 B ATOM 1157 CD2 LEU B 666 3.965 -14.062 -0.543 1.00 0.00 B ATOM 1158 CG LEU B 666 4.905 -13.442 0.481 1.00 0.00 B ATOM 1159 HN LEU B 666 3.104 -12.397 2.261 1.00 0.00 B ATOM 1160 HA LEU B 666 2.926 -15.168 1.670 1.00 0.00 B ATOM 1161 HB2 LEU B 666 5.360 -13.625 2.548 1.00 0.00 B ATOM 1162 HB1 LEU B 666 5.331 -15.153 1.669 1.00 0.00 B ATOM 1163 HD11 LEU B 666 6.340 -13.009 -1.043 1.00 0.00 B ATOM 1164 HD12 LEU B 666 6.722 -14.427 -0.068 1.00 0.00 B ATOM 1165 HD13 LEU B 666 6.945 -12.811 0.602 1.00 0.00 B ATOM 1166 HD21 LEU B 666 4.058 -13.535 -1.481 1.00 0.00 B ATOM 1167 HD22 LEU B 666 2.947 -13.989 -0.188 1.00 0.00 B ATOM 1168 HD23 LEU B 666 4.224 -15.100 -0.686 1.00 0.00 B ATOM 1169 HG LEU B 666 4.594 -12.419 0.644 1.00 0.00 B ATOM 1170 N LEU B 666 2.649 -13.254 2.392 1.00 0.00 B ATOM 1171 O LEU B 666 3.546 -16.356 3.844 1.00 0.00 B ATOM 1172 C PHE B 667 2.368 -15.518 6.525 1.00 0.00 B ATOM 1173 CA PHE B 667 3.647 -14.788 6.126 1.00 0.00 B ATOM 1174 CB PHE B 667 3.906 -13.628 7.089 1.00 0.00 B ATOM 1175 CD1 PHE B 667 2.483 -13.872 9.141 1.00 0.00 B ATOM 1176 CD2 PHE B 667 4.789 -14.463 9.285 1.00 0.00 B ATOM 1177 CE1 PHE B 667 2.311 -14.208 10.470 1.00 0.00 B ATOM 1178 CE2 PHE B 667 4.623 -14.801 10.615 1.00 0.00 B ATOM 1179 CG PHE B 667 3.722 -13.995 8.534 1.00 0.00 B ATOM 1180 CZ PHE B 667 3.382 -14.674 11.208 1.00 0.00 B ATOM 1181 HN PHE B 667 3.536 -13.333 4.593 1.00 0.00 B ATOM 1182 HA PHE B 667 4.473 -15.480 6.180 1.00 0.00 B ATOM 1183 HB2 PHE B 667 4.922 -13.284 6.962 1.00 0.00 B ATOM 1184 HB1 PHE B 667 3.226 -12.821 6.861 1.00 0.00 B ATOM 1185 HD1 PHE B 667 1.644 -13.508 8.565 1.00 0.00 B ATOM 1186 HD2 PHE B 667 5.760 -14.562 8.821 1.00 0.00 B ATOM 1187 HE1 PHE B 667 1.340 -14.108 10.932 1.00 0.00 B ATOM 1188 HE2 PHE B 667 5.462 -15.165 11.188 1.00 0.00 B ATOM 1189 HZ PHE B 667 3.250 -14.937 12.247 1.00 0.00 B ATOM 1190 N PHE B 667 3.561 -14.299 4.755 1.00 0.00 B ATOM 1191 O PHE B 667 2.411 -16.643 7.021 1.00 0.00 B ATOM 1192 C MET B 668 -0.308 -16.725 5.832 1.00 0.00 B ATOM 1193 CA MET B 668 -0.063 -15.454 6.639 1.00 0.00 B ATOM 1194 CB MET B 668 -1.186 -14.448 6.381 1.00 0.00 B ATOM 1195 CE MET B 668 -1.958 -11.685 5.119 1.00 0.00 B ATOM 1196 CG MET B 668 -1.113 -13.216 7.269 1.00 0.00 B ATOM 1197 HN MET B 668 1.259 -13.972 5.906 1.00 0.00 B ATOM 1198 HA MET B 668 -0.050 -15.705 7.689 1.00 0.00 B ATOM 1199 HB2 MET B 668 -1.136 -14.127 5.352 1.00 0.00 B ATOM 1200 HB1 MET B 668 -2.135 -14.933 6.554 1.00 0.00 B ATOM 1201 HE1 MET B 668 -1.848 -10.624 4.949 1.00 0.00 B ATOM 1202 HE2 MET B 668 -1.035 -12.187 4.871 1.00 0.00 B ATOM 1203 HE3 MET B 668 -2.755 -12.068 4.498 1.00 0.00 B ATOM 1204 HG2 MET B 668 -1.265 -13.517 8.294 1.00 0.00 B ATOM 1205 HG1 MET B 668 -0.132 -12.774 7.168 1.00 0.00 B ATOM 1206 N MET B 668 1.230 -14.868 6.304 1.00 0.00 B ATOM 1207 O MET B 668 -0.898 -17.684 6.331 1.00 0.00 B ATOM 1208 SD MET B 668 -2.352 -11.978 6.841 1.00 0.00 B ATOM 1209 C ARG B 669 0.597 -19.128 4.325 1.00 0.00 B ATOM 1210 CA ARG B 669 -0.025 -17.878 3.708 1.00 0.00 B ATOM 1211 CB ARG B 669 0.603 -17.605 2.340 1.00 0.00 B ATOM 1212 CD ARG B 669 -0.628 -17.524 0.150 1.00 0.00 B ATOM 1213 CG ARG B 669 -0.275 -16.770 1.423 1.00 0.00 B ATOM 1214 CZ ARG B 669 -3.030 -18.014 0.333 1.00 0.00 B ATOM 1215 HN ARG B 669 0.609 -15.931 4.243 1.00 0.00 B ATOM 1216 HA ARG B 669 -1.085 -18.044 3.581 1.00 0.00 B ATOM 1217 HB2 ARG B 669 1.537 -17.081 2.484 1.00 0.00 B ATOM 1218 HB1 ARG B 669 0.800 -18.548 1.853 1.00 0.00 B ATOM 1219 HD2 ARG B 669 -0.001 -17.163 -0.652 1.00 0.00 B ATOM 1220 HD1 ARG B 669 -0.440 -18.575 0.308 1.00 0.00 B ATOM 1221 HE ARG B 669 -2.229 -16.687 -0.923 1.00 0.00 B ATOM 1222 HG2 ARG B 669 -1.187 -16.518 1.943 1.00 0.00 B ATOM 1223 HG1 ARG B 669 0.254 -15.865 1.160 1.00 0.00 B ATOM 1224 HH11 ARG B 669 -1.849 -19.074 1.582 1.00 0.00 B ATOM 1225 HH12 ARG B 669 -3.544 -19.409 1.701 1.00 0.00 B ATOM 1226 HH21 ARG B 669 -4.464 -17.120 -0.776 1.00 0.00 B ATOM 1227 HH22 ARG B 669 -5.031 -18.298 0.358 1.00 0.00 B ATOM 1228 N ARG B 669 0.147 -16.726 4.584 1.00 0.00 B ATOM 1229 NE ARG B 669 -2.028 -17.342 -0.223 1.00 0.00 B ATOM 1230 NH1 ARG B 669 -2.788 -18.906 1.283 1.00 0.00 B ATOM 1231 NH2 ARG B 669 -4.278 -17.792 -0.061 1.00 0.00 B ATOM 1232 O ARG B 669 -0.007 -20.200 4.323 1.00 0.00 B ATOM 1233 C ARG B 670 2.529 -21.310 4.545 1.00 0.00 B ATOM 1234 CA ARG B 670 2.513 -20.096 5.470 1.00 0.00 B ATOM 1235 CB ARG B 670 1.858 -20.466 6.802 1.00 0.00 B ATOM 1236 CD ARG B 670 1.629 -19.914 9.243 1.00 0.00 B ATOM 1237 CG ARG B 670 1.978 -19.383 7.862 1.00 0.00 B ATOM 1238 CZ ARG B 670 -0.372 -20.468 10.560 1.00 0.00 B ATOM 1239 HN ARG B 670 2.239 -18.100 4.823 1.00 0.00 B ATOM 1240 HA ARG B 670 3.531 -19.786 5.654 1.00 0.00 B ATOM 1241 HB2 ARG B 670 0.808 -20.658 6.633 1.00 0.00 B ATOM 1242 HB1 ARG B 670 2.323 -21.363 7.182 1.00 0.00 B ATOM 1243 HD2 ARG B 670 2.082 -20.886 9.366 1.00 0.00 B ATOM 1244 HD1 ARG B 670 2.025 -19.236 9.985 1.00 0.00 B ATOM 1245 HE ARG B 670 -0.394 -19.783 8.687 1.00 0.00 B ATOM 1246 HG2 ARG B 670 2.994 -19.016 7.875 1.00 0.00 B ATOM 1247 HG1 ARG B 670 1.305 -18.575 7.615 1.00 0.00 B ATOM 1248 HH11 ARG B 670 1.383 -20.754 11.519 1.00 0.00 B ATOM 1249 HH12 ARG B 670 -0.035 -21.141 12.436 1.00 0.00 B ATOM 1250 HH21 ARG B 670 -2.268 -20.289 9.883 1.00 0.00 B ATOM 1251 HH22 ARG B 670 -2.112 -20.877 11.504 1.00 0.00 B ATOM 1252 N ARG B 670 1.808 -18.980 4.852 1.00 0.00 B ATOM 1253 NE ARG B 670 0.186 -20.036 9.435 1.00 0.00 B ATOM 1254 NH1 ARG B 670 0.388 -20.817 11.589 1.00 0.00 B ATOM 1255 NH2 ARG B 670 -1.693 -20.552 10.657 1.00 0.00 B ATOM 1256 O ARG B 670 2.099 -22.399 4.926 1.00 0.00 B ATOM 1257 C ARG B 671 4.359 -22.071 1.499 1.00 0.00 B ATOM 1258 CA ARG B 671 3.097 -22.190 2.349 1.00 0.00 B ATOM 1259 CB ARG B 671 1.860 -22.171 1.449 1.00 0.00 B ATOM 1260 CD ARG B 671 -0.316 -23.397 1.164 1.00 0.00 B ATOM 1261 CG ARG B 671 0.600 -22.670 2.137 1.00 0.00 B ATOM 1262 CZ ARG B 671 -1.017 -23.167 -1.181 1.00 0.00 B ATOM 1263 HN ARG B 671 3.355 -20.222 3.084 1.00 0.00 B ATOM 1264 HA ARG B 671 3.127 -23.126 2.886 1.00 0.00 B ATOM 1265 HB2 ARG B 671 1.685 -21.158 1.118 1.00 0.00 B ATOM 1266 HB1 ARG B 671 2.046 -22.796 0.589 1.00 0.00 B ATOM 1267 HD2 ARG B 671 0.124 -24.353 0.923 1.00 0.00 B ATOM 1268 HD1 ARG B 671 -1.274 -23.550 1.638 1.00 0.00 B ATOM 1269 HE ARG B 671 -0.255 -21.696 -0.070 1.00 0.00 B ATOM 1270 HG2 ARG B 671 0.878 -23.351 2.928 1.00 0.00 B ATOM 1271 HG1 ARG B 671 0.070 -21.827 2.554 1.00 0.00 B ATOM 1272 HH11 ARG B 671 -1.264 -25.012 -0.397 1.00 0.00 B ATOM 1273 HH12 ARG B 671 -1.754 -24.836 -2.050 1.00 0.00 B ATOM 1274 HH21 ARG B 671 -0.898 -21.452 -2.245 1.00 0.00 B ATOM 1275 HH22 ARG B 671 -1.545 -22.810 -3.100 1.00 0.00 B ATOM 1276 N ARG B 671 3.027 -21.113 3.329 1.00 0.00 B ATOM 1277 NE ARG B 671 -0.513 -22.641 -0.070 1.00 0.00 B ATOM 1278 NH1 ARG B 671 -1.374 -24.443 -1.212 1.00 0.00 B ATOM 1279 NH2 ARG B 671 -1.165 -22.414 -2.264 1.00 0.00 B ATOM 1280 O ARG B 671 4.679 -20.995 0.992 1.00 0.00 B ATOM 1281 C HIS B 672 6.157 -24.132 -0.643 1.00 0.00 B ATOM 1282 CA HIS B 672 6.299 -23.202 0.558 1.00 0.00 B ATOM 1283 CB HIS B 672 7.479 -23.643 1.424 1.00 0.00 B ATOM 1284 CD2 HIS B 672 9.096 -21.803 2.276 1.00 0.00 B ATOM 1285 CE1 HIS B 672 8.000 -21.226 4.085 1.00 0.00 B ATOM 1286 CG HIS B 672 7.984 -22.571 2.340 1.00 0.00 B ATOM 1287 HN HIS B 672 4.765 -24.008 1.775 1.00 0.00 B ATOM 1288 HA HIS B 672 6.480 -22.200 0.202 1.00 0.00 B ATOM 1289 HB2 HIS B 672 7.177 -24.483 2.032 1.00 0.00 B ATOM 1290 HB1 HIS B 672 8.295 -23.944 0.782 1.00 0.00 B ATOM 1291 HD1 HIS B 672 6.473 -22.559 3.809 1.00 0.00 B ATOM 1292 HD2 HIS B 672 9.855 -21.835 1.507 1.00 0.00 B ATOM 1293 HE1 HIS B 672 7.719 -20.730 5.002 1.00 0.00 B ATOM 1294 N HIS B 672 5.072 -23.182 1.347 1.00 0.00 B ATOM 1295 ND1 HIS B 672 7.319 -22.186 3.485 1.00 0.00 B ATOM 1296 NE2 HIS B 672 9.083 -20.975 3.372 1.00 0.00 B ATOM 1297 O HIS B 672 6.812 -23.941 -1.668 1.00 0.00 B ATOM 1298 C ILE B 673 3.707 -25.891 -2.225 1.00 0.00 B ATOM 1299 CA ILE B 673 5.074 -26.098 -1.582 1.00 0.00 B ATOM 1300 CB ILE B 673 5.175 -27.548 -1.072 1.00 0.00 B ATOM 1301 CD1 ILE B 673 3.547 -28.991 0.250 1.00 0.00 B ATOM 1302 CG1 ILE B 673 4.363 -27.717 0.214 1.00 0.00 B ATOM 1303 CG2 ILE B 673 6.629 -27.928 -0.840 1.00 0.00 B ATOM 1304 HN ILE B 673 4.809 -25.239 0.334 1.00 0.00 B ATOM 1305 HA ILE B 673 5.839 -25.947 -2.330 1.00 0.00 B ATOM 1306 HB ILE B 673 4.773 -28.201 -1.832 1.00 0.00 B ATOM 1307 HD11 ILE B 673 3.954 -29.700 -0.455 1.00 0.00 B ATOM 1308 HD12 ILE B 673 3.578 -29.411 1.244 1.00 0.00 B ATOM 1309 HD13 ILE B 673 2.523 -28.769 -0.015 1.00 0.00 B ATOM 1310 HG12 ILE B 673 5.034 -27.730 1.057 1.00 0.00 B ATOM 1311 HG11 ILE B 673 3.683 -26.884 0.313 1.00 0.00 B ATOM 1312 HG21 ILE B 673 6.949 -27.557 0.122 1.00 0.00 B ATOM 1313 HG22 ILE B 673 6.728 -29.003 -0.862 1.00 0.00 B ATOM 1314 HG23 ILE B 673 7.243 -27.495 -1.615 1.00 0.00 B ATOM 1315 N ILE B 673 5.301 -25.139 -0.508 1.00 0.00 B ATOM 1316 O ILE B 673 2.689 -26.350 -1.706 1.00 0.00 B ATOM 1317 C VAL B 674 1.961 -26.176 -4.807 1.00 0.00 B ATOM 1318 CA VAL B 674 2.450 -24.931 -4.075 1.00 0.00 B ATOM 1319 CB VAL B 674 2.622 -23.786 -5.090 1.00 0.00 B ATOM 1320 CG1 VAL B 674 3.564 -24.202 -6.210 1.00 0.00 B ATOM 1321 CG2 VAL B 674 1.272 -23.361 -5.648 1.00 0.00 B ATOM 1322 HN VAL B 674 4.535 -24.857 -3.722 1.00 0.00 B ATOM 1323 HA VAL B 674 1.704 -24.634 -3.352 1.00 0.00 B ATOM 1324 HB VAL B 674 3.059 -22.941 -4.579 1.00 0.00 B ATOM 1325 HG11 VAL B 674 2.986 -24.528 -7.063 1.00 0.00 B ATOM 1326 HG12 VAL B 674 4.181 -23.362 -6.493 1.00 0.00 B ATOM 1327 HG13 VAL B 674 4.191 -25.013 -5.870 1.00 0.00 B ATOM 1328 HG21 VAL B 674 0.537 -23.372 -4.857 1.00 0.00 B ATOM 1329 HG22 VAL B 674 1.348 -22.363 -6.055 1.00 0.00 B ATOM 1330 HG23 VAL B 674 0.972 -24.046 -6.428 1.00 0.00 B ATOM 1331 N VAL B 674 3.691 -25.197 -3.359 1.00 0.00 B ATOM 1332 O VAL B 674 2.758 -26.961 -5.320 1.00 0.00 B ATOM 1333 C ARG B 675 0.401 -27.508 -7.007 1.00 0.00 B ATOM 1334 CA ARG B 675 0.047 -27.499 -5.522 1.00 0.00 B ATOM 1335 CB ARG B 675 -1.473 -27.485 -5.349 1.00 0.00 B ATOM 1336 CD ARG B 675 -2.111 -29.259 -3.687 1.00 0.00 B ATOM 1337 CG ARG B 675 -1.926 -27.769 -3.927 1.00 0.00 B ATOM 1338 CZ ARG B 675 -3.701 -31.020 -4.331 1.00 0.00 B ATOM 1339 HN ARG B 675 0.059 -25.689 -4.426 1.00 0.00 B ATOM 1340 HA ARG B 675 0.445 -28.393 -5.065 1.00 0.00 B ATOM 1341 HB2 ARG B 675 -1.847 -26.513 -5.636 1.00 0.00 B ATOM 1342 HB1 ARG B 675 -1.903 -28.234 -5.997 1.00 0.00 B ATOM 1343 HD2 ARG B 675 -1.180 -29.763 -3.902 1.00 0.00 B ATOM 1344 HD1 ARG B 675 -2.373 -29.414 -2.651 1.00 0.00 B ATOM 1345 HE ARG B 675 -3.477 -29.282 -5.285 1.00 0.00 B ATOM 1346 HG2 ARG B 675 -1.181 -27.395 -3.240 1.00 0.00 B ATOM 1347 HG1 ARG B 675 -2.865 -27.265 -3.751 1.00 0.00 B ATOM 1348 HH11 ARG B 675 -2.578 -31.442 -2.706 1.00 0.00 B ATOM 1349 HH12 ARG B 675 -3.703 -32.674 -3.171 1.00 0.00 B ATOM 1350 HH21 ARG B 675 -4.962 -30.898 -5.907 1.00 0.00 B ATOM 1351 HH22 ARG B 675 -5.058 -32.364 -4.992 1.00 0.00 B ATOM 1352 N ARG B 675 0.644 -26.349 -4.853 1.00 0.00 B ATOM 1353 NE ARG B 675 -3.160 -29.823 -4.532 1.00 0.00 B ATOM 1354 NH1 ARG B 675 -3.294 -31.774 -3.320 1.00 0.00 B ATOM 1355 NH2 ARG B 675 -4.652 -31.464 -5.143 1.00 0.00 B ATOM 1356 O ARG B 675 0.876 -26.509 -7.549 1.00 0.00 B ATOM 1357 C LYS B 676 -0.807 -29.104 -9.867 1.00 0.00 B ATOM 1358 CA LYS B 676 0.459 -28.781 -9.080 1.00 0.00 B ATOM 1359 CB LYS B 676 1.503 -29.878 -9.302 1.00 0.00 B ATOM 1360 CD LYS B 676 3.639 -28.646 -9.780 1.00 0.00 B ATOM 1361 CE LYS B 676 4.437 -29.487 -10.765 1.00 0.00 B ATOM 1362 CG LYS B 676 2.885 -29.515 -8.788 1.00 0.00 B ATOM 1363 HN LYS B 676 -0.213 -29.403 -7.172 1.00 0.00 B ATOM 1364 HA LYS B 676 0.857 -27.841 -9.432 1.00 0.00 B ATOM 1365 HB2 LYS B 676 1.178 -30.775 -8.796 1.00 0.00 B ATOM 1366 HB1 LYS B 676 1.578 -30.079 -10.361 1.00 0.00 B ATOM 1367 HD2 LYS B 676 2.930 -28.044 -10.330 1.00 0.00 B ATOM 1368 HD1 LYS B 676 4.317 -28.001 -9.239 1.00 0.00 B ATOM 1369 HE2 LYS B 676 5.007 -30.219 -10.213 1.00 0.00 B ATOM 1370 HE1 LYS B 676 3.749 -29.991 -11.427 1.00 0.00 B ATOM 1371 HG2 LYS B 676 2.784 -28.975 -7.858 1.00 0.00 B ATOM 1372 HG1 LYS B 676 3.447 -30.423 -8.619 1.00 0.00 B ATOM 1373 HZ1 LYS B 676 6.342 -28.763 -11.222 1.00 0.00 B ATOM 1374 HZ2 LYS B 676 5.099 -27.654 -11.516 1.00 0.00 B ATOM 1375 HZ3 LYS B 676 5.340 -28.954 -12.572 1.00 0.00 B ATOM 1376 N LYS B 676 0.167 -28.641 -7.659 1.00 0.00 B ATOM 1377 NZ LYS B 676 5.369 -28.656 -11.576 1.00 0.00 B ATOM 1378 O LYS B 676 -1.604 -29.949 -9.459 1.00 0.00 B ATOM 1379 C ARG B 677 -2.028 -29.948 -12.622 1.00 0.00 B ATOM 1380 CA ARG B 677 -2.155 -28.643 -11.841 1.00 0.00 B ATOM 1381 CB ARG B 677 -2.335 -27.472 -12.808 1.00 0.00 B ATOM 1382 CD ARG B 677 -3.725 -26.411 -14.613 1.00 0.00 B ATOM 1383 CG ARG B 677 -3.469 -27.670 -13.800 1.00 0.00 B ATOM 1384 CZ ARG B 677 -5.421 -25.590 -16.192 1.00 0.00 B ATOM 1385 HN ARG B 677 -0.314 -27.767 -11.270 1.00 0.00 B ATOM 1386 HA ARG B 677 -3.020 -28.704 -11.198 1.00 0.00 B ATOM 1387 HB2 ARG B 677 -2.537 -26.577 -12.238 1.00 0.00 B ATOM 1388 HB1 ARG B 677 -1.419 -27.336 -13.364 1.00 0.00 B ATOM 1389 HD2 ARG B 677 -3.995 -25.612 -13.938 1.00 0.00 B ATOM 1390 HD1 ARG B 677 -2.820 -26.148 -15.138 1.00 0.00 B ATOM 1391 HE ARG B 677 -5.075 -27.513 -15.789 1.00 0.00 B ATOM 1392 HG2 ARG B 677 -3.209 -28.473 -14.474 1.00 0.00 B ATOM 1393 HG1 ARG B 677 -4.367 -27.929 -13.259 1.00 0.00 B ATOM 1394 HH11 ARG B 677 -4.342 -24.148 -15.278 1.00 0.00 B ATOM 1395 HH12 ARG B 677 -5.541 -23.583 -16.394 1.00 0.00 B ATOM 1396 HH21 ARG B 677 -6.656 -26.781 -17.261 1.00 0.00 B ATOM 1397 HH22 ARG B 677 -6.857 -25.081 -17.520 1.00 0.00 B ATOM 1398 N ARG B 677 -0.985 -28.428 -10.997 1.00 0.00 B ATOM 1399 NE ARG B 677 -4.801 -26.595 -15.583 1.00 0.00 B ATOM 1400 NH1 ARG B 677 -5.073 -24.337 -15.933 1.00 0.00 B ATOM 1401 NH2 ARG B 677 -6.391 -25.838 -17.063 1.00 0.00 B ATOM 1402 OT1 ARG B 677 -0.958 -30.273 -13.137 1.00 0.00 B END
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