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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626046 |
6bgh   |
30368 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 557 27.586 -2.567 -0.919 1.00 0.00 A ATOM 2 CA ALA A 557 28.886 -3.316 -0.756 1.00 0.00 A ATOM 3 CB ALA A 557 28.624 -4.809 -0.693 1.00 0.00 A ATOM 4 HT1 ALA A 557 30.242 -2.139 0.327 1.00 0.00 A ATOM 5 HA ALA A 557 29.515 -3.112 -1.610 1.00 0.00 A ATOM 6 HB1 ALA A 557 29.564 -5.332 -0.605 1.00 0.00 A ATOM 7 HB2 ALA A 557 28.116 -5.128 -1.591 1.00 0.00 A ATOM 8 HB3 ALA A 557 28.011 -5.027 0.168 1.00 0.00 A ATOM 9 N ALA A 557 29.584 -2.862 0.443 1.00 0.00 A ATOM 10 O ALA A 557 26.941 -2.641 -1.956 1.00 0.00 A ATOM 11 C SER A 558 25.899 -0.067 -1.023 1.00 0.00 A ATOM 12 CA SER A 558 25.995 -1.052 0.147 1.00 0.00 A ATOM 13 CB SER A 558 25.897 -0.335 1.492 1.00 0.00 A ATOM 14 HN SER A 558 27.835 -1.779 0.881 1.00 0.00 A ATOM 15 HA SER A 558 25.176 -1.752 0.074 1.00 0.00 A ATOM 16 HB2 SER A 558 25.126 0.419 1.439 1.00 0.00 A ATOM 17 HB1 SER A 558 25.658 -1.045 2.269 1.00 0.00 A ATOM 18 HG SER A 558 26.994 1.248 1.855 1.00 0.00 A ATOM 19 N SER A 558 27.230 -1.820 0.108 1.00 0.00 A ATOM 20 O SER A 558 24.865 0.025 -1.683 1.00 0.00 A ATOM 21 OG SER A 558 27.142 0.292 1.808 1.00 0.00 A ATOM 22 C ALA A 559 26.886 0.957 -3.756 1.00 0.00 A ATOM 23 CA ALA A 559 27.078 1.598 -2.384 1.00 0.00 A ATOM 24 CB ALA A 559 28.404 2.342 -2.329 1.00 0.00 A ATOM 25 HN ALA A 559 27.803 0.438 -0.760 1.00 0.00 A ATOM 26 HA ALA A 559 26.283 2.313 -2.230 1.00 0.00 A ATOM 27 HB1 ALA A 559 29.210 1.647 -2.511 1.00 0.00 A ATOM 28 HB2 ALA A 559 28.527 2.790 -1.354 1.00 0.00 A ATOM 29 HB3 ALA A 559 28.413 3.112 -3.086 1.00 0.00 A ATOM 30 N ALA A 559 27.009 0.607 -1.309 1.00 0.00 A ATOM 31 O ALA A 559 26.396 1.599 -4.687 1.00 0.00 A ATOM 32 C SER A 560 25.846 -1.832 -5.155 1.00 0.00 A ATOM 33 CA SER A 560 27.154 -1.041 -5.101 1.00 0.00 A ATOM 34 CB SER A 560 28.327 -1.998 -5.175 1.00 0.00 A ATOM 35 HN SER A 560 27.603 -0.773 -3.079 1.00 0.00 A ATOM 36 HA SER A 560 27.211 -0.353 -5.931 1.00 0.00 A ATOM 37 HB2 SER A 560 28.214 -2.748 -4.407 1.00 0.00 A ATOM 38 HB1 SER A 560 28.351 -2.474 -6.144 1.00 0.00 A ATOM 39 HG SER A 560 29.823 -0.944 -5.813 1.00 0.00 A ATOM 40 N SER A 560 27.249 -0.301 -3.861 1.00 0.00 A ATOM 41 O SER A 560 25.534 -2.486 -6.153 1.00 0.00 A ATOM 42 OG SER A 560 29.554 -1.309 -4.962 1.00 0.00 A ATOM 43 C TYR A 561 22.747 -1.621 -4.458 1.00 0.00 A ATOM 44 CA TYR A 561 23.866 -2.519 -3.990 1.00 0.00 A ATOM 45 CB TYR A 561 23.625 -3.000 -2.554 1.00 0.00 A ATOM 46 CD1 TYR A 561 21.283 -3.599 -1.816 1.00 0.00 A ATOM 47 CD2 TYR A 561 22.606 -5.267 -2.872 1.00 0.00 A ATOM 48 CE1 TYR A 561 20.243 -4.504 -1.689 1.00 0.00 A ATOM 49 CE2 TYR A 561 21.578 -6.169 -2.751 1.00 0.00 A ATOM 50 CG TYR A 561 22.481 -3.970 -2.410 1.00 0.00 A ATOM 51 CZ TYR A 561 20.401 -5.788 -2.161 1.00 0.00 A ATOM 52 HN TYR A 561 25.404 -1.256 -3.310 1.00 0.00 A ATOM 53 HA TYR A 561 23.929 -3.373 -4.647 1.00 0.00 A ATOM 54 HB2 TYR A 561 24.518 -3.488 -2.190 1.00 0.00 A ATOM 55 HB1 TYR A 561 23.418 -2.140 -1.933 1.00 0.00 A ATOM 56 HD1 TYR A 561 21.169 -2.590 -1.449 1.00 0.00 A ATOM 57 HD2 TYR A 561 23.533 -5.570 -3.337 1.00 0.00 A ATOM 58 HE1 TYR A 561 19.315 -4.207 -1.224 1.00 0.00 A ATOM 59 HE2 TYR A 561 21.697 -7.175 -3.122 1.00 0.00 A ATOM 60 HH TYR A 561 19.757 -7.520 -1.701 1.00 0.00 A ATOM 61 N TYR A 561 25.104 -1.794 -4.073 1.00 0.00 A ATOM 62 O TYR A 561 21.897 -2.028 -5.267 1.00 0.00 A ATOM 63 OH TYR A 561 19.379 -6.700 -2.039 1.00 0.00 A ATOM 64 C ASP A 562 22.210 1.896 -3.590 1.00 0.00 A ATOM 65 CA ASP A 562 21.809 0.629 -4.332 1.00 0.00 A ATOM 66 CB ASP A 562 20.356 0.244 -3.945 1.00 0.00 A ATOM 67 CG ASP A 562 19.305 0.900 -4.841 1.00 0.00 A ATOM 68 HN ASP A 562 23.431 -0.146 -3.277 1.00 0.00 A ATOM 69 HA ASP A 562 21.885 0.781 -5.397 1.00 0.00 A ATOM 70 HB2 ASP A 562 20.244 -0.828 -4.012 1.00 0.00 A ATOM 71 HB1 ASP A 562 20.174 0.550 -2.925 1.00 0.00 A ATOM 72 N ASP A 562 22.756 -0.399 -3.947 1.00 0.00 A ATOM 73 O ASP A 562 23.317 1.983 -3.038 1.00 0.00 A ATOM 74 OD1 ASP A 562 18.588 0.157 -5.563 1.00 0.00 A ATOM 75 OD2 ASP A 562 19.187 2.150 -4.857 1.00 0.00 A ATOM 76 C SER A 563 20.247 4.599 -2.336 1.00 0.00 A ATOM 77 CA SER A 563 21.578 4.081 -2.873 1.00 0.00 A ATOM 78 CB SER A 563 22.295 5.106 -3.765 1.00 0.00 A ATOM 79 HN SER A 563 20.527 2.723 -4.090 1.00 0.00 A ATOM 80 HA SER A 563 22.210 3.841 -2.031 1.00 0.00 A ATOM 81 HB2 SER A 563 21.692 5.299 -4.641 1.00 0.00 A ATOM 82 HB1 SER A 563 22.451 6.024 -3.218 1.00 0.00 A ATOM 83 HG SER A 563 23.601 3.705 -3.767 1.00 0.00 A ATOM 84 N SER A 563 21.365 2.859 -3.586 1.00 0.00 A ATOM 85 O SER A 563 20.175 5.044 -1.198 1.00 0.00 A ATOM 86 OG SER A 563 23.567 4.584 -4.176 1.00 0.00 A ATOM 87 C GLU A 564 17.699 6.261 -2.251 1.00 0.00 A ATOM 88 CA GLU A 564 17.820 4.853 -2.827 1.00 0.00 A ATOM 89 CB GLU A 564 17.111 3.818 -1.946 1.00 0.00 A ATOM 90 CD GLU A 564 16.199 1.464 -1.811 1.00 0.00 A ATOM 91 CG GLU A 564 16.859 2.506 -2.667 1.00 0.00 A ATOM 92 HN GLU A 564 19.317 3.996 -4.015 1.00 0.00 A ATOM 93 HA GLU A 564 17.301 4.874 -3.774 1.00 0.00 A ATOM 94 HB2 GLU A 564 17.727 3.622 -1.081 1.00 0.00 A ATOM 95 HB1 GLU A 564 16.163 4.221 -1.623 1.00 0.00 A ATOM 96 HG2 GLU A 564 16.216 2.697 -3.513 1.00 0.00 A ATOM 97 HG1 GLU A 564 17.804 2.121 -3.020 1.00 0.00 A ATOM 98 N GLU A 564 19.191 4.443 -3.151 1.00 0.00 A ATOM 99 O GLU A 564 17.817 6.470 -1.042 1.00 0.00 A ATOM 100 OE1 GLU A 564 16.877 0.486 -1.407 1.00 0.00 A ATOM 101 OE2 GLU A 564 14.990 1.566 -1.554 1.00 0.00 A ATOM 102 C GLU A 565 15.825 8.711 -2.248 1.00 0.00 A ATOM 103 CA GLU A 565 17.275 8.591 -2.696 1.00 0.00 A ATOM 104 CB GLU A 565 17.584 9.573 -3.830 1.00 0.00 A ATOM 105 CD GLU A 565 19.270 10.409 -5.508 1.00 0.00 A ATOM 106 CG GLU A 565 18.999 9.453 -4.376 1.00 0.00 A ATOM 107 HN GLU A 565 17.466 7.007 -4.071 1.00 0.00 A ATOM 108 HA GLU A 565 17.922 8.780 -1.852 1.00 0.00 A ATOM 109 HB2 GLU A 565 16.891 9.398 -4.640 1.00 0.00 A ATOM 110 HB1 GLU A 565 17.445 10.579 -3.463 1.00 0.00 A ATOM 111 HG2 GLU A 565 19.696 9.662 -3.578 1.00 0.00 A ATOM 112 HG1 GLU A 565 19.152 8.443 -4.728 1.00 0.00 A ATOM 113 N GLU A 565 17.494 7.223 -3.116 1.00 0.00 A ATOM 114 O GLU A 565 14.939 9.097 -3.019 1.00 0.00 A ATOM 115 OE1 GLU A 565 19.772 11.519 -5.257 1.00 0.00 A ATOM 116 OE2 GLU A 565 19.005 10.061 -6.677 1.00 0.00 A ATOM 117 C GLU A 566 13.998 9.276 0.530 1.00 0.00 A ATOM 118 CA GLU A 566 14.270 8.188 -0.498 1.00 0.00 A ATOM 119 CB GLU A 566 14.140 6.808 0.115 1.00 0.00 A ATOM 120 CD GLU A 566 12.827 5.114 1.354 1.00 0.00 A ATOM 121 CG GLU A 566 12.808 6.481 0.736 1.00 0.00 A ATOM 122 HN GLU A 566 16.354 8.053 -0.473 1.00 0.00 A ATOM 123 HA GLU A 566 13.563 8.266 -1.309 1.00 0.00 A ATOM 124 HB2 GLU A 566 14.320 6.083 -0.664 1.00 0.00 A ATOM 125 HB1 GLU A 566 14.904 6.714 0.869 1.00 0.00 A ATOM 126 HG2 GLU A 566 12.589 7.210 1.502 1.00 0.00 A ATOM 127 HG1 GLU A 566 12.044 6.509 -0.025 1.00 0.00 A ATOM 128 N GLU A 566 15.591 8.302 -1.039 1.00 0.00 A ATOM 129 O GLU A 566 14.766 9.464 1.484 1.00 0.00 A ATOM 130 OE1 GLU A 566 13.100 4.998 2.566 1.00 0.00 A ATOM 131 OE2 GLU A 566 12.569 4.118 0.640 1.00 0.00 A ATOM 132 C GLU A 567 11.451 10.580 2.183 1.00 0.00 A ATOM 133 CA GLU A 567 12.511 11.049 1.209 1.00 0.00 A ATOM 134 CB GLU A 567 11.971 12.207 0.386 1.00 0.00 A ATOM 135 CD GLU A 567 12.395 13.934 -1.358 1.00 0.00 A ATOM 136 CG GLU A 567 12.983 12.816 -0.558 1.00 0.00 A ATOM 137 HN GLU A 567 12.331 9.692 -0.404 1.00 0.00 A ATOM 138 HA GLU A 567 13.379 11.384 1.758 1.00 0.00 A ATOM 139 HB2 GLU A 567 11.137 11.853 -0.201 1.00 0.00 A ATOM 140 HB1 GLU A 567 11.624 12.980 1.054 1.00 0.00 A ATOM 141 HG2 GLU A 567 13.813 13.198 0.017 1.00 0.00 A ATOM 142 HG1 GLU A 567 13.334 12.050 -1.233 1.00 0.00 A ATOM 143 N GLU A 567 12.909 9.960 0.343 1.00 0.00 A ATOM 144 O GLU A 567 10.457 9.984 1.788 1.00 0.00 A ATOM 145 OE1 GLU A 567 12.205 13.777 -2.585 1.00 0.00 A ATOM 146 OE2 GLU A 567 12.096 14.993 -0.782 1.00 0.00 A ATOM 147 C GLU A 568 9.814 11.576 4.883 1.00 0.00 A ATOM 148 CA GLU A 568 10.732 10.436 4.473 1.00 0.00 A ATOM 149 CB GLU A 568 11.477 9.896 5.712 1.00 0.00 A ATOM 150 CD GLU A 568 13.628 11.319 5.733 1.00 0.00 A ATOM 151 CG GLU A 568 12.352 10.924 6.458 1.00 0.00 A ATOM 152 HN GLU A 568 12.464 11.352 3.720 1.00 0.00 A ATOM 153 HA GLU A 568 10.127 9.646 4.061 1.00 0.00 A ATOM 154 HB2 GLU A 568 10.751 9.508 6.410 1.00 0.00 A ATOM 155 HB1 GLU A 568 12.115 9.086 5.392 1.00 0.00 A ATOM 156 HG2 GLU A 568 11.768 11.821 6.606 1.00 0.00 A ATOM 157 HG1 GLU A 568 12.609 10.511 7.422 1.00 0.00 A ATOM 158 N GLU A 568 11.657 10.857 3.440 1.00 0.00 A ATOM 159 O GLU A 568 8.867 11.389 5.631 1.00 0.00 A ATOM 160 OE1 GLU A 568 13.583 12.157 4.799 1.00 0.00 A ATOM 161 OE2 GLU A 568 14.707 10.830 6.115 1.00 0.00 A ATOM 162 C GLY A 569 8.565 14.493 3.636 1.00 0.00 A ATOM 163 CA GLY A 569 9.348 13.908 4.773 1.00 0.00 A ATOM 164 HN GLY A 569 10.852 12.800 3.762 1.00 0.00 A ATOM 165 HA2 GLY A 569 8.659 13.626 5.556 1.00 0.00 A ATOM 166 HA1 GLY A 569 10.027 14.657 5.153 1.00 0.00 A ATOM 167 N GLY A 569 10.104 12.743 4.391 1.00 0.00 A ATOM 168 O GLY A 569 8.250 15.687 3.638 1.00 0.00 A ATOM 169 C LEU A 570 6.035 14.465 1.893 1.00 0.00 A ATOM 170 CA LEU A 570 7.495 14.127 1.526 1.00 0.00 A ATOM 171 CB LEU A 570 7.637 13.156 0.319 1.00 0.00 A ATOM 172 CD1 LEU A 570 6.352 11.150 1.212 1.00 0.00 A ATOM 173 CD2 LEU A 570 7.976 10.858 -0.657 1.00 0.00 A ATOM 174 CG LEU A 570 7.650 11.638 0.607 1.00 0.00 A ATOM 175 HN LEU A 570 8.502 12.733 2.751 1.00 0.00 A ATOM 176 HA LEU A 570 7.957 15.066 1.259 1.00 0.00 A ATOM 177 HB2 LEU A 570 6.817 13.351 -0.356 1.00 0.00 A ATOM 178 HB1 LEU A 570 8.552 13.405 -0.198 1.00 0.00 A ATOM 179 HD11 LEU A 570 5.535 11.392 0.549 1.00 0.00 A ATOM 180 HD12 LEU A 570 6.200 11.634 2.167 1.00 0.00 A ATOM 181 HD13 LEU A 570 6.400 10.080 1.353 1.00 0.00 A ATOM 182 HD21 LEU A 570 7.228 11.059 -1.410 1.00 0.00 A ATOM 183 HD22 LEU A 570 7.986 9.802 -0.432 1.00 0.00 A ATOM 184 HD23 LEU A 570 8.947 11.156 -1.025 1.00 0.00 A ATOM 185 HG LEU A 570 8.437 11.445 1.321 1.00 0.00 A ATOM 186 N LEU A 570 8.250 13.676 2.671 1.00 0.00 A ATOM 187 O LEU A 570 5.430 13.796 2.747 1.00 0.00 A ATOM 188 C PRO A 571 3.109 15.116 0.857 1.00 0.00 A ATOM 189 CA PRO A 571 4.116 15.978 1.599 1.00 0.00 A ATOM 190 CB PRO A 571 4.076 17.409 1.067 1.00 0.00 A ATOM 191 CD PRO A 571 6.182 16.486 0.405 1.00 0.00 A ATOM 192 CG PRO A 571 5.094 17.433 -0.020 1.00 0.00 A ATOM 193 HA PRO A 571 3.892 15.972 2.655 1.00 0.00 A ATOM 194 HB2 PRO A 571 3.086 17.626 0.693 1.00 0.00 A ATOM 195 HB1 PRO A 571 4.326 18.100 1.859 1.00 0.00 A ATOM 196 HD2 PRO A 571 6.574 15.954 -0.449 1.00 0.00 A ATOM 197 HD1 PRO A 571 6.971 17.021 0.912 1.00 0.00 A ATOM 198 HG2 PRO A 571 4.642 17.083 -0.937 1.00 0.00 A ATOM 199 HG1 PRO A 571 5.487 18.432 -0.142 1.00 0.00 A ATOM 200 N PRO A 571 5.493 15.559 1.333 1.00 0.00 A ATOM 201 O PRO A 571 3.454 14.490 -0.166 1.00 0.00 A ATOM 202 C MET A 572 0.606 14.631 -0.701 1.00 0.00 A ATOM 203 CA MET A 572 0.807 14.290 0.768 1.00 0.00 A ATOM 204 CB MET A 572 -0.525 14.379 1.549 1.00 0.00 A ATOM 205 CE MET A 572 -3.342 17.387 2.046 1.00 0.00 A ATOM 206 CG MET A 572 -1.186 15.747 1.562 1.00 0.00 A ATOM 207 HN MET A 572 1.679 15.627 2.161 1.00 0.00 A ATOM 208 HA MET A 572 1.160 13.270 0.805 1.00 0.00 A ATOM 209 HB2 MET A 572 -1.226 13.687 1.108 1.00 0.00 A ATOM 210 HB1 MET A 572 -0.348 14.079 2.570 1.00 0.00 A ATOM 211 HE1 MET A 572 -2.676 18.083 2.532 1.00 0.00 A ATOM 212 HE2 MET A 572 -4.347 17.516 2.419 1.00 0.00 A ATOM 213 HE3 MET A 572 -3.331 17.565 0.981 1.00 0.00 A ATOM 214 HG2 MET A 572 -0.543 16.437 2.088 1.00 0.00 A ATOM 215 HG1 MET A 572 -1.314 16.079 0.542 1.00 0.00 A ATOM 216 N MET A 572 1.871 15.098 1.359 1.00 0.00 A ATOM 217 O MET A 572 0.224 15.748 -1.066 1.00 0.00 A ATOM 218 SD MET A 572 -2.794 15.720 2.372 1.00 0.00 A ATOM 219 C SER A 573 0.190 12.574 -3.497 1.00 0.00 A ATOM 220 CA SER A 573 0.841 13.824 -2.937 1.00 0.00 A ATOM 221 CB SER A 573 2.267 13.978 -3.485 1.00 0.00 A ATOM 222 HN SER A 573 1.159 12.812 -1.123 1.00 0.00 A ATOM 223 HA SER A 573 0.262 14.699 -3.189 1.00 0.00 A ATOM 224 HB2 SER A 573 2.801 13.047 -3.363 1.00 0.00 A ATOM 225 HB1 SER A 573 2.227 14.230 -4.534 1.00 0.00 A ATOM 226 HG SER A 573 3.082 14.697 -1.875 1.00 0.00 A ATOM 227 N SER A 573 0.904 13.683 -1.521 1.00 0.00 A ATOM 228 O SER A 573 0.235 11.520 -2.873 1.00 0.00 A ATOM 229 OG SER A 573 2.971 15.010 -2.790 1.00 0.00 A ATOM 230 C TYR A 574 -0.038 10.495 -5.674 1.00 0.00 A ATOM 231 CA TYR A 574 -1.060 11.511 -5.223 1.00 0.00 A ATOM 232 CB TYR A 574 -2.032 11.895 -6.338 1.00 0.00 A ATOM 233 CD1 TYR A 574 -3.119 14.159 -6.147 1.00 0.00 A ATOM 234 CD2 TYR A 574 -4.133 12.323 -5.015 1.00 0.00 A ATOM 235 CE1 TYR A 574 -4.090 15.001 -5.655 1.00 0.00 A ATOM 236 CE2 TYR A 574 -5.112 13.158 -4.525 1.00 0.00 A ATOM 237 CG TYR A 574 -3.122 12.808 -5.839 1.00 0.00 A ATOM 238 CZ TYR A 574 -5.086 14.497 -4.845 1.00 0.00 A ATOM 239 HN TYR A 574 -0.401 13.514 -5.151 1.00 0.00 A ATOM 240 HA TYR A 574 -1.618 11.056 -4.417 1.00 0.00 A ATOM 241 HB2 TYR A 574 -1.494 12.399 -7.128 1.00 0.00 A ATOM 242 HB1 TYR A 574 -2.496 11.002 -6.729 1.00 0.00 A ATOM 243 HD1 TYR A 574 -2.341 14.550 -6.786 1.00 0.00 A ATOM 244 HD2 TYR A 574 -4.148 11.271 -4.766 1.00 0.00 A ATOM 245 HE1 TYR A 574 -4.069 16.050 -5.908 1.00 0.00 A ATOM 246 HE2 TYR A 574 -5.892 12.765 -3.890 1.00 0.00 A ATOM 247 HH TYR A 574 -6.083 15.226 -3.380 1.00 0.00 A ATOM 248 N TYR A 574 -0.409 12.668 -4.653 1.00 0.00 A ATOM 249 O TYR A 574 -0.254 9.311 -5.544 1.00 0.00 A ATOM 250 OH TYR A 574 -6.055 15.345 -4.340 1.00 0.00 A ATOM 251 C ASP A 575 2.784 9.323 -5.401 1.00 0.00 A ATOM 252 CA ASP A 575 2.213 10.110 -6.574 1.00 0.00 A ATOM 253 CB ASP A 575 3.346 10.898 -7.266 1.00 0.00 A ATOM 254 CG ASP A 575 2.894 11.711 -8.461 1.00 0.00 A ATOM 255 HN ASP A 575 1.214 11.959 -6.153 1.00 0.00 A ATOM 256 HA ASP A 575 1.794 9.402 -7.272 1.00 0.00 A ATOM 257 HB2 ASP A 575 3.786 11.579 -6.552 1.00 0.00 A ATOM 258 HB1 ASP A 575 4.103 10.201 -7.592 1.00 0.00 A ATOM 259 N ASP A 575 1.115 10.984 -6.121 1.00 0.00 A ATOM 260 O ASP A 575 3.135 8.149 -5.543 1.00 0.00 A ATOM 261 OD1 ASP A 575 2.960 12.958 -8.395 1.00 0.00 A ATOM 262 OD2 ASP A 575 2.418 11.134 -9.477 1.00 0.00 A ATOM 263 C GLU A 576 2.418 8.256 -2.627 1.00 0.00 A ATOM 264 CA GLU A 576 3.297 9.438 -3.029 1.00 0.00 A ATOM 265 CB GLU A 576 3.098 10.550 -2.049 1.00 0.00 A ATOM 266 CD GLU A 576 2.479 11.078 0.283 1.00 0.00 A ATOM 267 CG GLU A 576 3.208 10.144 -0.653 1.00 0.00 A ATOM 268 HN GLU A 576 2.629 10.915 -4.089 1.00 0.00 A ATOM 269 HA GLU A 576 4.346 9.204 -3.045 1.00 0.00 A ATOM 270 HB2 GLU A 576 3.817 11.332 -2.244 1.00 0.00 A ATOM 271 HB1 GLU A 576 2.108 10.929 -2.227 1.00 0.00 A ATOM 272 HG2 GLU A 576 2.800 9.146 -0.628 1.00 0.00 A ATOM 273 HG1 GLU A 576 4.271 10.163 -0.506 1.00 0.00 A ATOM 274 N GLU A 576 2.861 9.982 -4.244 1.00 0.00 A ATOM 275 O GLU A 576 2.892 7.138 -2.431 1.00 0.00 A ATOM 276 OE1 GLU A 576 1.339 11.469 -0.045 1.00 0.00 A ATOM 277 OE2 GLU A 576 2.995 11.385 1.362 1.00 0.00 A ATOM 278 C LYS A 577 0.055 6.426 -3.166 1.00 0.00 A ATOM 279 CA LYS A 577 0.144 7.544 -2.178 1.00 0.00 A ATOM 280 CB LYS A 577 -1.199 8.236 -2.032 1.00 0.00 A ATOM 281 CD LYS A 577 -2.475 10.030 -0.820 1.00 0.00 A ATOM 282 CE LYS A 577 -2.478 11.007 0.334 1.00 0.00 A ATOM 283 CG LYS A 577 -1.158 9.333 -0.968 1.00 0.00 A ATOM 284 HN LYS A 577 0.833 9.422 -2.815 1.00 0.00 A ATOM 285 HA LYS A 577 0.435 7.162 -1.213 1.00 0.00 A ATOM 286 HB2 LYS A 577 -1.471 8.642 -2.997 1.00 0.00 A ATOM 287 HB1 LYS A 577 -1.956 7.506 -1.781 1.00 0.00 A ATOM 288 HD2 LYS A 577 -2.689 10.567 -1.732 1.00 0.00 A ATOM 289 HD1 LYS A 577 -3.243 9.288 -0.653 1.00 0.00 A ATOM 290 HE2 LYS A 577 -1.989 10.552 1.183 1.00 0.00 A ATOM 291 HE1 LYS A 577 -1.942 11.897 0.039 1.00 0.00 A ATOM 292 HG2 LYS A 577 -0.897 8.890 -0.019 1.00 0.00 A ATOM 293 HG1 LYS A 577 -0.403 10.054 -1.243 1.00 0.00 A ATOM 294 HZ1 LYS A 577 -4.440 11.663 -0.107 1.00 0.00 A ATOM 295 HZ2 LYS A 577 -3.863 12.178 1.376 1.00 0.00 A ATOM 296 HZ3 LYS A 577 -4.339 10.591 1.199 1.00 0.00 A ATOM 297 N LYS A 577 1.129 8.514 -2.588 1.00 0.00 A ATOM 298 NZ LYS A 577 -3.862 11.379 0.712 1.00 0.00 A ATOM 299 O LYS A 577 -0.116 5.252 -2.817 1.00 0.00 A ATOM 300 C ARG A 578 1.300 4.972 -5.599 1.00 0.00 A ATOM 301 CA ARG A 578 0.104 5.886 -5.453 1.00 0.00 A ATOM 302 CB ARG A 578 -0.399 6.521 -6.711 1.00 0.00 A ATOM 303 CD ARG A 578 -1.958 6.151 -8.553 1.00 0.00 A ATOM 304 CG ARG A 578 -0.916 5.528 -7.697 1.00 0.00 A ATOM 305 CZ ARG A 578 -2.281 5.549 -10.962 1.00 0.00 A ATOM 306 HN ARG A 578 0.380 7.732 -4.587 1.00 0.00 A ATOM 307 HA ARG A 578 -0.672 5.222 -5.098 1.00 0.00 A ATOM 308 HB2 ARG A 578 -1.185 7.209 -6.436 1.00 0.00 A ATOM 309 HB1 ARG A 578 0.378 7.103 -7.165 1.00 0.00 A ATOM 310 HD2 ARG A 578 -2.879 5.631 -8.328 1.00 0.00 A ATOM 311 HD1 ARG A 578 -2.095 7.161 -8.196 1.00 0.00 A ATOM 312 HE ARG A 578 -0.735 6.592 -10.176 1.00 0.00 A ATOM 313 HG2 ARG A 578 -0.115 5.109 -8.294 1.00 0.00 A ATOM 314 HG1 ARG A 578 -1.381 4.737 -7.129 1.00 0.00 A ATOM 315 HH11 ARG A 578 -3.832 4.895 -9.795 1.00 0.00 A ATOM 316 HH12 ARG A 578 -3.963 4.520 -11.453 1.00 0.00 A ATOM 317 HH21 ARG A 578 -0.978 6.079 -12.423 1.00 0.00 A ATOM 318 HH22 ARG A 578 -2.318 5.174 -12.964 1.00 0.00 A ATOM 319 N ARG A 578 0.207 6.785 -4.389 1.00 0.00 A ATOM 320 NE ARG A 578 -1.579 6.127 -9.971 1.00 0.00 A ATOM 321 NH1 ARG A 578 -3.430 4.947 -10.717 1.00 0.00 A ATOM 322 NH2 ARG A 578 -1.834 5.604 -12.198 1.00 0.00 A ATOM 323 O ARG A 578 1.178 3.919 -6.154 1.00 0.00 A ATOM 324 C GLN A 579 3.280 3.176 -4.428 1.00 0.00 A ATOM 325 CA GLN A 579 3.640 4.500 -5.127 1.00 0.00 A ATOM 326 CB GLN A 579 4.777 5.149 -4.338 1.00 0.00 A ATOM 327 CD GLN A 579 6.946 4.748 -3.103 1.00 0.00 A ATOM 328 CG GLN A 579 5.951 4.216 -4.100 1.00 0.00 A ATOM 329 HN GLN A 579 2.540 6.292 -4.752 1.00 0.00 A ATOM 330 HA GLN A 579 3.952 4.324 -6.146 1.00 0.00 A ATOM 331 HB2 GLN A 579 5.131 6.014 -4.878 1.00 0.00 A ATOM 332 HB1 GLN A 579 4.399 5.467 -3.377 1.00 0.00 A ATOM 333 HE21 GLN A 579 8.360 3.678 -3.943 1.00 0.00 A ATOM 334 HE22 GLN A 579 8.835 4.655 -2.601 1.00 0.00 A ATOM 335 HG2 GLN A 579 5.576 3.272 -3.735 1.00 0.00 A ATOM 336 HG1 GLN A 579 6.457 4.057 -5.042 1.00 0.00 A ATOM 337 N GLN A 579 2.459 5.382 -5.115 1.00 0.00 A ATOM 338 NE2 GLN A 579 8.158 4.320 -3.227 1.00 0.00 A ATOM 339 O GLN A 579 3.637 2.084 -4.887 1.00 0.00 A ATOM 340 OE1 GLN A 579 6.606 5.499 -2.192 1.00 0.00 A ATOM 341 C LEU A 580 0.973 1.362 -3.386 1.00 0.00 A ATOM 342 CA LEU A 580 2.046 2.159 -2.613 1.00 0.00 A ATOM 343 CB LEU A 580 1.554 2.587 -1.217 1.00 0.00 A ATOM 344 CD1 LEU A 580 3.551 1.820 0.131 1.00 0.00 A ATOM 345 CD2 LEU A 580 3.445 4.209 -0.567 1.00 0.00 A ATOM 346 CG LEU A 580 2.629 2.982 -0.160 1.00 0.00 A ATOM 347 HN LEU A 580 2.243 4.199 -3.095 1.00 0.00 A ATOM 348 HA LEU A 580 2.898 1.506 -2.493 1.00 0.00 A ATOM 349 HB2 LEU A 580 0.887 3.427 -1.340 1.00 0.00 A ATOM 350 HB1 LEU A 580 0.990 1.760 -0.817 1.00 0.00 A ATOM 351 HD11 LEU A 580 4.052 1.505 -0.771 1.00 0.00 A ATOM 352 HD12 LEU A 580 2.980 0.998 0.537 1.00 0.00 A ATOM 353 HD13 LEU A 580 4.286 2.129 0.858 1.00 0.00 A ATOM 354 HD21 LEU A 580 2.791 5.051 -0.733 1.00 0.00 A ATOM 355 HD22 LEU A 580 3.985 3.991 -1.477 1.00 0.00 A ATOM 356 HD23 LEU A 580 4.146 4.449 0.219 1.00 0.00 A ATOM 357 HG LEU A 580 2.115 3.205 0.765 1.00 0.00 A ATOM 358 N LEU A 580 2.507 3.295 -3.375 1.00 0.00 A ATOM 359 O LEU A 580 0.796 0.162 -3.156 1.00 0.00 A ATOM 360 C SER A 581 -0.020 0.308 -5.996 1.00 0.00 A ATOM 361 CA SER A 581 -0.718 1.392 -5.185 1.00 0.00 A ATOM 362 CB SER A 581 -1.290 2.391 -6.195 1.00 0.00 A ATOM 363 HN SER A 581 0.489 2.984 -4.451 1.00 0.00 A ATOM 364 HA SER A 581 -1.517 1.045 -4.544 1.00 0.00 A ATOM 365 HB2 SER A 581 -1.391 3.368 -5.757 1.00 0.00 A ATOM 366 HB1 SER A 581 -0.562 2.480 -6.988 1.00 0.00 A ATOM 367 HG SER A 581 -3.070 1.578 -6.082 1.00 0.00 A ATOM 368 N SER A 581 0.286 2.032 -4.329 1.00 0.00 A ATOM 369 O SER A 581 -0.530 -0.794 -6.179 1.00 0.00 A ATOM 370 OG SER A 581 -2.506 1.930 -6.779 1.00 0.00 A ATOM 371 C LEU A 582 2.474 -1.433 -6.427 1.00 0.00 A ATOM 372 CA LEU A 582 1.949 -0.266 -7.258 1.00 0.00 A ATOM 373 CB LEU A 582 3.075 0.446 -8.039 1.00 0.00 A ATOM 374 CD1 LEU A 582 1.711 0.713 -10.185 1.00 0.00 A ATOM 375 CD2 LEU A 582 2.089 2.724 -8.737 1.00 0.00 A ATOM 376 CG LEU A 582 2.656 1.391 -9.208 1.00 0.00 A ATOM 377 HN LEU A 582 1.549 1.531 -6.298 1.00 0.00 A ATOM 378 HA LEU A 582 1.263 -0.690 -7.974 1.00 0.00 A ATOM 379 HB2 LEU A 582 3.637 1.035 -7.331 1.00 0.00 A ATOM 380 HB1 LEU A 582 3.730 -0.313 -8.440 1.00 0.00 A ATOM 381 HD11 LEU A 582 2.173 -0.179 -10.579 1.00 0.00 A ATOM 382 HD12 LEU A 582 1.495 1.392 -10.996 1.00 0.00 A ATOM 383 HD13 LEU A 582 0.790 0.455 -9.683 1.00 0.00 A ATOM 384 HD21 LEU A 582 1.214 2.569 -8.122 1.00 0.00 A ATOM 385 HD22 LEU A 582 1.804 3.331 -9.583 1.00 0.00 A ATOM 386 HD23 LEU A 582 2.834 3.250 -8.160 1.00 0.00 A ATOM 387 HG LEU A 582 3.563 1.592 -9.756 1.00 0.00 A ATOM 388 N LEU A 582 1.174 0.641 -6.472 1.00 0.00 A ATOM 389 O LEU A 582 2.623 -2.533 -6.951 1.00 0.00 A ATOM 390 C ASP A 583 2.087 -3.306 -4.064 1.00 0.00 A ATOM 391 CA ASP A 583 3.190 -2.307 -4.272 1.00 0.00 A ATOM 392 CB ASP A 583 3.714 -1.848 -2.906 1.00 0.00 A ATOM 393 CG ASP A 583 4.979 -1.005 -2.984 1.00 0.00 A ATOM 394 HN ASP A 583 2.624 -0.308 -4.771 1.00 0.00 A ATOM 395 HA ASP A 583 3.987 -2.807 -4.804 1.00 0.00 A ATOM 396 HB2 ASP A 583 2.936 -1.284 -2.411 1.00 0.00 A ATOM 397 HB1 ASP A 583 3.903 -2.732 -2.306 1.00 0.00 A ATOM 398 N ASP A 583 2.735 -1.209 -5.140 1.00 0.00 A ATOM 399 O ASP A 583 2.286 -4.500 -4.274 1.00 0.00 A ATOM 400 OD1 ASP A 583 5.923 -1.372 -3.725 1.00 0.00 A ATOM 401 OD2 ASP A 583 5.067 0.015 -2.295 1.00 0.00 A ATOM 402 C ILE A 584 -0.600 -4.440 -4.793 1.00 0.00 A ATOM 403 CA ILE A 584 -0.254 -3.704 -3.484 1.00 0.00 A ATOM 404 CB ILE A 584 -1.517 -2.968 -2.861 1.00 0.00 A ATOM 405 CD1 ILE A 584 -2.524 -5.099 -1.898 1.00 0.00 A ATOM 406 CG1 ILE A 584 -2.717 -3.883 -2.762 1.00 0.00 A ATOM 407 CG2 ILE A 584 -1.903 -1.715 -3.617 1.00 0.00 A ATOM 408 HN ILE A 584 0.813 -1.851 -3.530 1.00 0.00 A ATOM 409 HA ILE A 584 0.088 -4.462 -2.793 1.00 0.00 A ATOM 410 HB ILE A 584 -1.245 -2.668 -1.862 1.00 0.00 A ATOM 411 HD11 ILE A 584 -3.439 -5.672 -1.915 1.00 0.00 A ATOM 412 HD12 ILE A 584 -2.298 -4.794 -0.887 1.00 0.00 A ATOM 413 HD13 ILE A 584 -1.718 -5.698 -2.295 1.00 0.00 A ATOM 414 HG12 ILE A 584 -3.564 -3.331 -2.382 1.00 0.00 A ATOM 415 HG11 ILE A 584 -2.921 -4.208 -3.770 1.00 0.00 A ATOM 416 HG21 ILE A 584 -2.866 -1.337 -3.299 1.00 0.00 A ATOM 417 HG22 ILE A 584 -1.964 -1.953 -4.669 1.00 0.00 A ATOM 418 HG23 ILE A 584 -1.149 -0.956 -3.466 1.00 0.00 A ATOM 419 N ILE A 584 0.897 -2.818 -3.685 1.00 0.00 A ATOM 420 O ILE A 584 -0.933 -5.617 -4.789 1.00 0.00 A ATOM 421 C ASN A 585 0.280 -5.480 -7.544 1.00 0.00 A ATOM 422 CA ASN A 585 -0.677 -4.304 -7.239 1.00 0.00 A ATOM 423 CB ASN A 585 -0.525 -3.194 -8.300 1.00 0.00 A ATOM 424 CG ASN A 585 -0.812 -3.653 -9.720 1.00 0.00 A ATOM 425 HN ASN A 585 -0.189 -2.801 -5.813 1.00 0.00 A ATOM 426 HA ASN A 585 -1.692 -4.671 -7.267 1.00 0.00 A ATOM 427 HB2 ASN A 585 -1.199 -2.383 -8.066 1.00 0.00 A ATOM 428 HB1 ASN A 585 0.487 -2.820 -8.257 1.00 0.00 A ATOM 429 HD21 ASN A 585 1.119 -3.908 -10.087 1.00 0.00 A ATOM 430 HD22 ASN A 585 0.057 -4.292 -11.380 1.00 0.00 A ATOM 431 N ASN A 585 -0.442 -3.745 -5.903 1.00 0.00 A ATOM 432 ND2 ASN A 585 0.213 -3.979 -10.463 1.00 0.00 A ATOM 433 O ASN A 585 -0.073 -6.413 -8.281 1.00 0.00 A ATOM 434 OD1 ASN A 585 -1.964 -3.644 -10.160 1.00 0.00 A ATOM 435 C ARG A 586 2.226 -7.694 -6.295 1.00 0.00 A ATOM 436 CA ARG A 586 2.475 -6.491 -7.175 1.00 0.00 A ATOM 437 CB ARG A 586 3.904 -5.990 -6.916 1.00 0.00 A ATOM 438 CD ARG A 586 4.406 -5.530 -9.342 1.00 0.00 A ATOM 439 CG ARG A 586 4.439 -4.982 -7.919 1.00 0.00 A ATOM 440 CZ ARG A 586 5.252 -7.511 -10.599 1.00 0.00 A ATOM 441 HN ARG A 586 1.689 -4.697 -6.360 1.00 0.00 A ATOM 442 HA ARG A 586 2.409 -6.806 -8.206 1.00 0.00 A ATOM 443 HB2 ARG A 586 3.934 -5.530 -5.939 1.00 0.00 A ATOM 444 HB1 ARG A 586 4.563 -6.845 -6.910 1.00 0.00 A ATOM 445 HD2 ARG A 586 3.383 -5.621 -9.670 1.00 0.00 A ATOM 446 HD1 ARG A 586 4.922 -4.824 -9.974 1.00 0.00 A ATOM 447 HE ARG A 586 5.385 -7.226 -8.610 1.00 0.00 A ATOM 448 HG2 ARG A 586 3.830 -4.091 -7.870 1.00 0.00 A ATOM 449 HG1 ARG A 586 5.458 -4.734 -7.658 1.00 0.00 A ATOM 450 HH11 ARG A 586 4.524 -6.049 -11.836 1.00 0.00 A ATOM 451 HH12 ARG A 586 5.036 -7.468 -12.628 1.00 0.00 A ATOM 452 HH21 ARG A 586 6.077 -9.151 -9.707 1.00 0.00 A ATOM 453 HH22 ARG A 586 5.934 -9.257 -11.405 1.00 0.00 A ATOM 454 N ARG A 586 1.475 -5.443 -6.963 1.00 0.00 A ATOM 455 NE ARG A 586 5.074 -6.835 -9.460 1.00 0.00 A ATOM 456 NH1 ARG A 586 4.915 -6.971 -11.764 1.00 0.00 A ATOM 457 NH2 ARG A 586 5.794 -8.719 -10.566 1.00 0.00 A ATOM 458 O ARG A 586 2.658 -8.808 -6.620 1.00 0.00 A ATOM 459 C LEU A 587 0.222 -9.528 -4.695 1.00 0.00 A ATOM 460 CA LEU A 587 1.304 -8.524 -4.241 1.00 0.00 A ATOM 461 CB LEU A 587 1.004 -7.902 -2.888 1.00 0.00 A ATOM 462 CD1 LEU A 587 1.837 -6.346 -1.105 1.00 0.00 A ATOM 463 CD2 LEU A 587 3.233 -8.242 -1.772 1.00 0.00 A ATOM 464 CG LEU A 587 2.220 -7.227 -2.258 1.00 0.00 A ATOM 465 HN LEU A 587 1.134 -6.604 -5.049 1.00 0.00 A ATOM 466 HA LEU A 587 2.276 -8.989 -4.167 1.00 0.00 A ATOM 467 HB2 LEU A 587 0.220 -7.169 -3.014 1.00 0.00 A ATOM 468 HB1 LEU A 587 0.661 -8.673 -2.215 1.00 0.00 A ATOM 469 HD11 LEU A 587 1.387 -5.431 -1.458 1.00 0.00 A ATOM 470 HD12 LEU A 587 2.716 -6.163 -0.499 1.00 0.00 A ATOM 471 HD13 LEU A 587 1.116 -6.892 -0.516 1.00 0.00 A ATOM 472 HD21 LEU A 587 2.756 -8.943 -1.105 1.00 0.00 A ATOM 473 HD22 LEU A 587 3.991 -7.720 -1.199 1.00 0.00 A ATOM 474 HD23 LEU A 587 3.690 -8.764 -2.598 1.00 0.00 A ATOM 475 HG LEU A 587 2.673 -6.693 -3.080 1.00 0.00 A ATOM 476 N LEU A 587 1.534 -7.486 -5.208 1.00 0.00 A ATOM 477 O LEU A 587 -0.736 -9.154 -5.384 1.00 0.00 A ATOM 478 C PRO A 588 -1.821 -11.912 -3.950 1.00 0.00 A ATOM 479 CA PRO A 588 -0.532 -11.898 -4.785 1.00 0.00 A ATOM 480 CB PRO A 588 0.255 -13.181 -4.543 1.00 0.00 A ATOM 481 CD PRO A 588 1.609 -11.393 -3.742 1.00 0.00 A ATOM 482 CG PRO A 588 1.214 -12.821 -3.476 1.00 0.00 A ATOM 483 HA PRO A 588 -0.796 -11.832 -5.830 1.00 0.00 A ATOM 484 HB2 PRO A 588 -0.418 -13.965 -4.228 1.00 0.00 A ATOM 485 HB1 PRO A 588 0.763 -13.476 -5.448 1.00 0.00 A ATOM 486 HD2 PRO A 588 1.812 -10.875 -2.815 1.00 0.00 A ATOM 487 HD1 PRO A 588 2.469 -11.354 -4.396 1.00 0.00 A ATOM 488 HG2 PRO A 588 0.726 -12.906 -2.517 1.00 0.00 A ATOM 489 HG1 PRO A 588 2.076 -13.469 -3.523 1.00 0.00 A ATOM 490 N PRO A 588 0.417 -10.833 -4.408 1.00 0.00 A ATOM 491 O PRO A 588 -1.942 -11.200 -2.936 1.00 0.00 A ATOM 492 C GLY A 589 -4.066 -13.096 -2.262 1.00 0.00 A ATOM 493 CA GLY A 589 -4.076 -12.917 -3.764 1.00 0.00 A ATOM 494 HN GLY A 589 -2.560 -13.310 -5.174 1.00 0.00 A ATOM 495 HA2 GLY A 589 -4.667 -12.044 -3.994 1.00 0.00 A ATOM 496 HA1 GLY A 589 -4.557 -13.774 -4.210 1.00 0.00 A ATOM 497 N GLY A 589 -2.758 -12.766 -4.379 1.00 0.00 A ATOM 498 O GLY A 589 -4.895 -12.499 -1.552 1.00 0.00 A ATOM 499 C GLU A 590 -2.605 -12.866 0.390 1.00 0.00 A ATOM 500 CA GLU A 590 -3.025 -14.137 -0.342 1.00 0.00 A ATOM 501 CB GLU A 590 -2.022 -15.259 -0.042 1.00 0.00 A ATOM 502 CD GLU A 590 0.385 -15.983 -0.094 1.00 0.00 A ATOM 503 CG GLU A 590 -0.622 -14.994 -0.577 1.00 0.00 A ATOM 504 HN GLU A 590 -2.532 -14.355 -2.388 1.00 0.00 A ATOM 505 HA GLU A 590 -3.998 -14.435 0.018 1.00 0.00 A ATOM 506 HB2 GLU A 590 -1.952 -15.387 1.028 1.00 0.00 A ATOM 507 HB1 GLU A 590 -2.384 -16.177 -0.482 1.00 0.00 A ATOM 508 HG2 GLU A 590 -0.643 -15.020 -1.656 1.00 0.00 A ATOM 509 HG1 GLU A 590 -0.321 -14.008 -0.255 1.00 0.00 A ATOM 510 N GLU A 590 -3.140 -13.899 -1.770 1.00 0.00 A ATOM 511 O GLU A 590 -3.122 -12.551 1.449 1.00 0.00 A ATOM 512 OE1 GLU A 590 0.437 -17.106 -0.634 1.00 0.00 A ATOM 513 OE2 GLU A 590 1.165 -15.644 0.818 1.00 0.00 A ATOM 514 C LYS A 591 -2.140 -9.811 0.422 1.00 0.00 A ATOM 515 CA LYS A 591 -1.153 -10.957 0.410 1.00 0.00 A ATOM 516 CB LYS A 591 0.177 -10.535 -0.237 1.00 0.00 A ATOM 517 CD LYS A 591 1.662 -11.797 1.410 1.00 0.00 A ATOM 518 CE LYS A 591 2.996 -12.528 1.597 1.00 0.00 A ATOM 519 CG LYS A 591 1.354 -11.516 -0.059 1.00 0.00 A ATOM 520 HN LYS A 591 -1.442 -12.338 -1.135 1.00 0.00 A ATOM 521 HA LYS A 591 -0.955 -11.224 1.437 1.00 0.00 A ATOM 522 HB2 LYS A 591 0.004 -10.421 -1.297 1.00 0.00 A ATOM 523 HB1 LYS A 591 0.468 -9.579 0.170 1.00 0.00 A ATOM 524 HD2 LYS A 591 1.705 -10.857 1.940 1.00 0.00 A ATOM 525 HD1 LYS A 591 0.868 -12.404 1.819 1.00 0.00 A ATOM 526 HE2 LYS A 591 3.792 -11.888 1.244 1.00 0.00 A ATOM 527 HE1 LYS A 591 3.140 -12.717 2.649 1.00 0.00 A ATOM 528 HG2 LYS A 591 1.106 -12.450 -0.539 1.00 0.00 A ATOM 529 HG1 LYS A 591 2.231 -11.095 -0.529 1.00 0.00 A ATOM 530 HZ1 LYS A 591 3.038 -13.626 -0.166 1.00 0.00 A ATOM 531 HZ2 LYS A 591 2.263 -14.449 1.063 1.00 0.00 A ATOM 532 HZ3 LYS A 591 3.944 -14.316 1.055 1.00 0.00 A ATOM 533 N LYS A 591 -1.707 -12.117 -0.217 1.00 0.00 A ATOM 534 NZ LYS A 591 3.061 -13.806 0.856 1.00 0.00 A ATOM 535 O LYS A 591 -2.296 -9.161 1.457 1.00 0.00 A ATOM 536 C LEU A 592 -4.877 -8.543 0.222 1.00 0.00 A ATOM 537 CA LEU A 592 -3.802 -8.489 -0.859 1.00 0.00 A ATOM 538 CB LEU A 592 -4.430 -8.448 -2.306 1.00 0.00 A ATOM 539 CD1 LEU A 592 -6.938 -8.901 -2.381 1.00 0.00 A ATOM 540 CD2 LEU A 592 -5.544 -9.834 -4.117 1.00 0.00 A ATOM 541 CG LEU A 592 -5.569 -9.476 -2.666 1.00 0.00 A ATOM 542 HN LEU A 592 -2.727 -10.215 -1.473 1.00 0.00 A ATOM 543 HA LEU A 592 -3.232 -7.584 -0.698 1.00 0.00 A ATOM 544 HB2 LEU A 592 -4.810 -7.447 -2.470 1.00 0.00 A ATOM 545 HB1 LEU A 592 -3.619 -8.584 -3.007 1.00 0.00 A ATOM 546 HD11 LEU A 592 -7.685 -9.677 -2.458 1.00 0.00 A ATOM 547 HD12 LEU A 592 -7.117 -8.197 -3.189 1.00 0.00 A ATOM 548 HD13 LEU A 592 -6.968 -8.411 -1.419 1.00 0.00 A ATOM 549 HD21 LEU A 592 -5.909 -8.951 -4.630 1.00 0.00 A ATOM 550 HD22 LEU A 592 -6.198 -10.670 -4.312 1.00 0.00 A ATOM 551 HD23 LEU A 592 -4.536 -10.043 -4.441 1.00 0.00 A ATOM 552 HG LEU A 592 -5.444 -10.379 -2.087 1.00 0.00 A ATOM 553 N LEU A 592 -2.855 -9.609 -0.710 1.00 0.00 A ATOM 554 O LEU A 592 -5.197 -7.529 0.835 1.00 0.00 A ATOM 555 C GLY A 593 -5.918 -9.650 2.873 1.00 0.00 A ATOM 556 CA GLY A 593 -6.415 -9.922 1.475 1.00 0.00 A ATOM 557 HN GLY A 593 -5.027 -10.516 -0.009 1.00 0.00 A ATOM 558 HA2 GLY A 593 -7.232 -9.251 1.254 1.00 0.00 A ATOM 559 HA1 GLY A 593 -6.769 -10.940 1.424 1.00 0.00 A ATOM 560 N GLY A 593 -5.377 -9.745 0.487 1.00 0.00 A ATOM 561 O GLY A 593 -6.616 -9.080 3.691 1.00 0.00 A ATOM 562 C ARG A 594 -3.831 -8.400 4.708 1.00 0.00 A ATOM 563 CA ARG A 594 -4.113 -9.857 4.442 1.00 0.00 A ATOM 564 CB ARG A 594 -2.843 -10.689 4.595 1.00 0.00 A ATOM 565 CD ARG A 594 -1.855 -12.994 4.635 1.00 0.00 A ATOM 566 CG ARG A 594 -3.108 -12.169 4.503 1.00 0.00 A ATOM 567 CZ ARG A 594 -1.449 -15.442 5.018 1.00 0.00 A ATOM 568 HN ARG A 594 -4.185 -10.439 2.403 1.00 0.00 A ATOM 569 HA ARG A 594 -4.832 -10.192 5.173 1.00 0.00 A ATOM 570 HB2 ARG A 594 -2.150 -10.414 3.813 1.00 0.00 A ATOM 571 HB1 ARG A 594 -2.394 -10.480 5.555 1.00 0.00 A ATOM 572 HD2 ARG A 594 -1.162 -12.692 3.862 1.00 0.00 A ATOM 573 HD1 ARG A 594 -1.410 -12.792 5.598 1.00 0.00 A ATOM 574 HE ARG A 594 -3.037 -14.613 4.076 1.00 0.00 A ATOM 575 HG2 ARG A 594 -3.781 -12.453 5.297 1.00 0.00 A ATOM 576 HG1 ARG A 594 -3.571 -12.381 3.550 1.00 0.00 A ATOM 577 HH11 ARG A 594 0.093 -14.283 5.697 1.00 0.00 A ATOM 578 HH12 ARG A 594 0.285 -15.947 5.982 1.00 0.00 A ATOM 579 HH21 ARG A 594 -2.773 -16.939 4.498 1.00 0.00 A ATOM 580 HH22 ARG A 594 -1.369 -17.454 5.303 1.00 0.00 A ATOM 581 N ARG A 594 -4.700 -10.040 3.134 1.00 0.00 A ATOM 582 NE ARG A 594 -2.181 -14.429 4.529 1.00 0.00 A ATOM 583 NH1 ARG A 594 -0.279 -15.208 5.601 1.00 0.00 A ATOM 584 NH2 ARG A 594 -1.896 -16.690 4.923 1.00 0.00 A ATOM 585 O ARG A 594 -4.297 -7.841 5.698 1.00 0.00 A ATOM 586 C VAL A 595 -3.846 -5.452 4.018 1.00 0.00 A ATOM 587 CA VAL A 595 -2.701 -6.399 3.944 1.00 0.00 A ATOM 588 CB VAL A 595 -1.697 -5.969 2.852 1.00 0.00 A ATOM 589 CG1 VAL A 595 -2.263 -6.079 1.456 1.00 0.00 A ATOM 590 CG2 VAL A 595 -1.192 -4.585 3.092 1.00 0.00 A ATOM 591 HN VAL A 595 -2.907 -8.251 2.955 1.00 0.00 A ATOM 592 HA VAL A 595 -2.221 -6.274 4.905 1.00 0.00 A ATOM 593 HB VAL A 595 -0.863 -6.646 2.929 1.00 0.00 A ATOM 594 HG11 VAL A 595 -3.116 -5.424 1.362 1.00 0.00 A ATOM 595 HG12 VAL A 595 -2.571 -7.099 1.279 1.00 0.00 A ATOM 596 HG13 VAL A 595 -1.504 -5.797 0.741 1.00 0.00 A ATOM 597 HG21 VAL A 595 -2.023 -3.896 3.057 1.00 0.00 A ATOM 598 HG22 VAL A 595 -0.484 -4.345 2.314 1.00 0.00 A ATOM 599 HG23 VAL A 595 -0.710 -4.533 4.057 1.00 0.00 A ATOM 600 N VAL A 595 -3.130 -7.775 3.788 1.00 0.00 A ATOM 601 O VAL A 595 -3.842 -4.567 4.870 1.00 0.00 A ATOM 602 C VAL A 596 -6.643 -4.772 4.549 1.00 0.00 A ATOM 603 CA VAL A 596 -5.989 -4.800 3.168 1.00 0.00 A ATOM 604 CB VAL A 596 -6.999 -5.191 2.039 1.00 0.00 A ATOM 605 CG1 VAL A 596 -7.844 -6.415 2.367 1.00 0.00 A ATOM 606 CG2 VAL A 596 -7.839 -4.010 1.593 1.00 0.00 A ATOM 607 HN VAL A 596 -4.836 -6.442 2.582 1.00 0.00 A ATOM 608 HA VAL A 596 -5.607 -3.808 2.970 1.00 0.00 A ATOM 609 HB VAL A 596 -6.381 -5.496 1.208 1.00 0.00 A ATOM 610 HG11 VAL A 596 -8.508 -6.626 1.542 1.00 0.00 A ATOM 611 HG12 VAL A 596 -8.424 -6.217 3.255 1.00 0.00 A ATOM 612 HG13 VAL A 596 -7.198 -7.263 2.539 1.00 0.00 A ATOM 613 HG21 VAL A 596 -8.522 -4.326 0.819 1.00 0.00 A ATOM 614 HG22 VAL A 596 -7.195 -3.233 1.208 1.00 0.00 A ATOM 615 HG23 VAL A 596 -8.401 -3.626 2.433 1.00 0.00 A ATOM 616 N VAL A 596 -4.858 -5.674 3.197 1.00 0.00 A ATOM 617 O VAL A 596 -7.037 -3.754 5.017 1.00 0.00 A ATOM 618 C HIS A 597 -6.327 -5.237 7.612 1.00 0.00 A ATOM 619 CA HIS A 597 -7.187 -5.964 6.571 1.00 0.00 A ATOM 620 CB HIS A 597 -7.461 -7.408 7.011 1.00 0.00 A ATOM 621 CD2 HIS A 597 -9.106 -8.394 5.249 1.00 0.00 A ATOM 622 CE1 HIS A 597 -10.753 -8.898 6.563 1.00 0.00 A ATOM 623 CG HIS A 597 -8.743 -8.011 6.496 1.00 0.00 A ATOM 624 HN HIS A 597 -6.096 -6.623 4.831 1.00 0.00 A ATOM 625 HA HIS A 597 -8.129 -5.433 6.492 1.00 0.00 A ATOM 626 HB2 HIS A 597 -6.653 -8.028 6.653 1.00 0.00 A ATOM 627 HB1 HIS A 597 -7.478 -7.447 8.090 1.00 0.00 A ATOM 628 HD1 HIS A 597 -9.862 -8.165 8.277 1.00 0.00 A ATOM 629 HD2 HIS A 597 -8.508 -8.287 4.355 1.00 0.00 A ATOM 630 HE1 HIS A 597 -11.700 -9.254 6.939 1.00 0.00 A ATOM 631 N HIS A 597 -6.595 -5.881 5.237 1.00 0.00 A ATOM 632 ND1 HIS A 597 -9.805 -8.336 7.312 1.00 0.00 A ATOM 633 NE2 HIS A 597 -10.383 -8.959 5.291 1.00 0.00 A ATOM 634 O HIS A 597 -6.854 -4.642 8.543 1.00 0.00 A ATOM 635 C ILE A 598 -4.210 -3.082 8.183 1.00 0.00 A ATOM 636 CA ILE A 598 -4.090 -4.593 8.366 1.00 0.00 A ATOM 637 CB ILE A 598 -2.579 -5.054 8.191 1.00 0.00 A ATOM 638 CD1 ILE A 598 -3.020 -7.592 8.449 1.00 0.00 A ATOM 639 CG1 ILE A 598 -2.271 -6.381 8.927 1.00 0.00 A ATOM 640 CG2 ILE A 598 -1.583 -3.983 8.642 1.00 0.00 A ATOM 641 HN ILE A 598 -4.641 -5.778 6.685 1.00 0.00 A ATOM 642 HA ILE A 598 -4.414 -4.831 9.369 1.00 0.00 A ATOM 643 HB ILE A 598 -2.437 -5.204 7.131 1.00 0.00 A ATOM 644 HD11 ILE A 598 -4.080 -7.424 8.573 1.00 0.00 A ATOM 645 HD12 ILE A 598 -2.720 -8.458 9.020 1.00 0.00 A ATOM 646 HD13 ILE A 598 -2.805 -7.753 7.402 1.00 0.00 A ATOM 647 HG12 ILE A 598 -1.219 -6.602 8.827 1.00 0.00 A ATOM 648 HG11 ILE A 598 -2.489 -6.246 9.977 1.00 0.00 A ATOM 649 HG21 ILE A 598 -1.737 -3.770 9.689 1.00 0.00 A ATOM 650 HG22 ILE A 598 -1.739 -3.080 8.071 1.00 0.00 A ATOM 651 HG23 ILE A 598 -0.574 -4.338 8.492 1.00 0.00 A ATOM 652 N ILE A 598 -5.007 -5.284 7.450 1.00 0.00 A ATOM 653 O ILE A 598 -4.307 -2.323 9.162 1.00 0.00 A ATOM 654 C ILE A 599 -5.662 -0.648 7.107 1.00 0.00 A ATOM 655 CA ILE A 599 -4.324 -1.216 6.626 1.00 0.00 A ATOM 656 CB ILE A 599 -4.167 -0.911 5.101 1.00 0.00 A ATOM 657 CD1 ILE A 599 -1.713 -1.697 5.205 1.00 0.00 A ATOM 658 CG1 ILE A 599 -3.014 -1.715 4.455 1.00 0.00 A ATOM 659 CG2 ILE A 599 -3.958 0.579 4.875 1.00 0.00 A ATOM 660 HN ILE A 599 -4.130 -3.339 6.230 1.00 0.00 A ATOM 661 HA ILE A 599 -3.569 -0.673 7.176 1.00 0.00 A ATOM 662 HB ILE A 599 -5.096 -1.180 4.621 1.00 0.00 A ATOM 663 HD11 ILE A 599 -0.975 -2.251 4.643 1.00 0.00 A ATOM 664 HD12 ILE A 599 -1.891 -2.215 6.138 1.00 0.00 A ATOM 665 HD13 ILE A 599 -1.386 -0.684 5.382 1.00 0.00 A ATOM 666 HG12 ILE A 599 -3.292 -2.756 4.379 1.00 0.00 A ATOM 667 HG11 ILE A 599 -2.830 -1.329 3.462 1.00 0.00 A ATOM 668 HG21 ILE A 599 -4.804 1.123 5.269 1.00 0.00 A ATOM 669 HG22 ILE A 599 -3.863 0.774 3.817 1.00 0.00 A ATOM 670 HG23 ILE A 599 -3.059 0.897 5.384 1.00 0.00 A ATOM 671 N ILE A 599 -4.230 -2.655 6.938 1.00 0.00 A ATOM 672 O ILE A 599 -5.717 0.370 7.810 1.00 0.00 A ATOM 673 C GLN A 600 -8.414 -1.152 8.540 1.00 0.00 A ATOM 674 CA GLN A 600 -8.070 -0.935 7.105 1.00 0.00 A ATOM 675 CB GLN A 600 -9.019 -1.637 6.203 1.00 0.00 A ATOM 676 CD GLN A 600 -9.672 -1.830 3.778 1.00 0.00 A ATOM 677 CG GLN A 600 -8.632 -1.429 4.772 1.00 0.00 A ATOM 678 HN GLN A 600 -6.649 -2.187 6.280 1.00 0.00 A ATOM 679 HA GLN A 600 -8.193 0.127 6.939 1.00 0.00 A ATOM 680 HB2 GLN A 600 -9.000 -2.695 6.427 1.00 0.00 A ATOM 681 HB1 GLN A 600 -10.014 -1.251 6.350 1.00 0.00 A ATOM 682 HE21 GLN A 600 -10.472 -2.976 5.081 1.00 0.00 A ATOM 683 HE22 GLN A 600 -11.298 -2.958 3.586 1.00 0.00 A ATOM 684 HG2 GLN A 600 -8.383 -0.386 4.666 1.00 0.00 A ATOM 685 HG1 GLN A 600 -7.743 -2.027 4.645 1.00 0.00 A ATOM 686 N GLN A 600 -6.725 -1.347 6.786 1.00 0.00 A ATOM 687 NE2 GLN A 600 -10.563 -2.665 4.159 1.00 0.00 A ATOM 688 O GLN A 600 -9.464 -0.739 9.005 1.00 0.00 A ATOM 689 OE1 GLN A 600 -9.698 -1.342 2.698 1.00 0.00 A ATOM 690 C SER A 601 -7.583 -0.591 11.385 1.00 0.00 A ATOM 691 CA SER A 601 -7.754 -1.945 10.654 1.00 0.00 A ATOM 692 CB SER A 601 -6.818 -3.023 11.232 1.00 0.00 A ATOM 693 HN SER A 601 -6.699 -2.098 8.859 1.00 0.00 A ATOM 694 HA SER A 601 -8.773 -2.295 10.662 1.00 0.00 A ATOM 695 HB2 SER A 601 -6.895 -3.916 10.632 1.00 0.00 A ATOM 696 HB1 SER A 601 -5.802 -2.660 11.198 1.00 0.00 A ATOM 697 HG SER A 601 -6.915 -2.600 13.142 1.00 0.00 A ATOM 698 N SER A 601 -7.522 -1.756 9.268 1.00 0.00 A ATOM 699 O SER A 601 -7.923 -0.453 12.559 1.00 0.00 A ATOM 700 OG SER A 601 -7.142 -3.351 12.582 1.00 0.00 A ATOM 701 C ARG A 602 -7.943 2.673 10.838 1.00 0.00 A ATOM 702 CA ARG A 602 -6.810 1.706 11.194 1.00 0.00 A ATOM 703 CB ARG A 602 -5.489 2.218 10.649 1.00 0.00 A ATOM 704 CD ARG A 602 -3.048 1.780 10.339 1.00 0.00 A ATOM 705 CG ARG A 602 -4.334 1.285 10.936 1.00 0.00 A ATOM 706 CZ ARG A 602 -1.362 3.459 10.997 1.00 0.00 A ATOM 707 HN ARG A 602 -6.838 0.202 9.724 1.00 0.00 A ATOM 708 HA ARG A 602 -6.733 1.630 12.267 1.00 0.00 A ATOM 709 HB2 ARG A 602 -5.577 2.339 9.579 1.00 0.00 A ATOM 710 HB1 ARG A 602 -5.270 3.177 11.093 1.00 0.00 A ATOM 711 HD2 ARG A 602 -2.275 1.050 10.531 1.00 0.00 A ATOM 712 HD1 ARG A 602 -3.178 1.886 9.273 1.00 0.00 A ATOM 713 HE ARG A 602 -3.363 3.665 11.164 1.00 0.00 A ATOM 714 HG2 ARG A 602 -4.204 1.211 12.004 1.00 0.00 A ATOM 715 HG1 ARG A 602 -4.565 0.312 10.528 1.00 0.00 A ATOM 716 HH11 ARG A 602 -0.537 1.601 10.662 1.00 0.00 A ATOM 717 HH12 ARG A 602 0.579 2.865 10.885 1.00 0.00 A ATOM 718 HH21 ARG A 602 -1.800 5.374 11.552 1.00 0.00 A ATOM 719 HH22 ARG A 602 -0.133 5.030 11.445 1.00 0.00 A ATOM 720 N ARG A 602 -7.060 0.392 10.661 1.00 0.00 A ATOM 721 NE ARG A 602 -2.631 3.064 10.895 1.00 0.00 A ATOM 722 NH1 ARG A 602 -0.382 2.584 10.842 1.00 0.00 A ATOM 723 NH2 ARG A 602 -1.080 4.704 11.353 1.00 0.00 A ATOM 724 O ARG A 602 -8.621 3.204 11.723 1.00 0.00 A ATOM 725 C GLU A 603 -10.571 3.186 9.016 1.00 0.00 A ATOM 726 CA GLU A 603 -9.193 3.837 9.105 1.00 0.00 A ATOM 727 CB GLU A 603 -8.822 4.424 7.743 1.00 0.00 A ATOM 728 CD GLU A 603 -8.064 6.698 8.492 1.00 0.00 A ATOM 729 CG GLU A 603 -7.685 5.423 7.782 1.00 0.00 A ATOM 730 HN GLU A 603 -7.635 2.387 8.893 1.00 0.00 A ATOM 731 HA GLU A 603 -9.230 4.642 9.825 1.00 0.00 A ATOM 732 HB2 GLU A 603 -8.541 3.617 7.083 1.00 0.00 A ATOM 733 HB1 GLU A 603 -9.693 4.916 7.335 1.00 0.00 A ATOM 734 HG2 GLU A 603 -6.853 4.975 8.304 1.00 0.00 A ATOM 735 HG1 GLU A 603 -7.386 5.663 6.773 1.00 0.00 A ATOM 736 N GLU A 603 -8.161 2.887 9.555 1.00 0.00 A ATOM 737 O GLU A 603 -10.673 2.048 8.626 1.00 0.00 A ATOM 738 OE1 GLU A 603 -7.736 6.858 9.680 1.00 0.00 A ATOM 739 OE2 GLU A 603 -8.706 7.561 7.876 1.00 0.00 A ATOM 740 C PRO A 604 -13.529 3.684 7.815 1.00 0.00 A ATOM 741 CA PRO A 604 -13.027 3.404 9.251 1.00 0.00 A ATOM 742 CB PRO A 604 -13.813 4.222 10.273 1.00 0.00 A ATOM 743 CD PRO A 604 -11.599 5.190 10.145 1.00 0.00 A ATOM 744 CG PRO A 604 -13.047 5.499 10.431 1.00 0.00 A ATOM 745 HA PRO A 604 -13.102 2.346 9.461 1.00 0.00 A ATOM 746 HB2 PRO A 604 -14.811 4.398 9.899 1.00 0.00 A ATOM 747 HB1 PRO A 604 -13.867 3.682 11.207 1.00 0.00 A ATOM 748 HD2 PRO A 604 -11.168 5.958 9.519 1.00 0.00 A ATOM 749 HD1 PRO A 604 -11.042 5.097 11.067 1.00 0.00 A ATOM 750 HG2 PRO A 604 -13.412 6.232 9.728 1.00 0.00 A ATOM 751 HG1 PRO A 604 -13.160 5.862 11.441 1.00 0.00 A ATOM 752 N PRO A 604 -11.645 3.894 9.423 1.00 0.00 A ATOM 753 O PRO A 604 -14.400 3.002 7.285 1.00 0.00 A ATOM 754 C SER A 605 -12.376 4.201 4.837 1.00 0.00 A ATOM 755 CA SER A 605 -13.094 5.133 5.833 1.00 0.00 A ATOM 756 CB SER A 605 -12.504 6.531 5.752 1.00 0.00 A ATOM 757 HN SER A 605 -12.189 5.111 7.717 1.00 0.00 A ATOM 758 HA SER A 605 -14.151 5.173 5.619 1.00 0.00 A ATOM 759 HB2 SER A 605 -11.426 6.466 5.743 1.00 0.00 A ATOM 760 HB1 SER A 605 -12.852 7.014 4.851 1.00 0.00 A ATOM 761 HG SER A 605 -13.815 7.024 7.091 1.00 0.00 A ATOM 762 N SER A 605 -12.883 4.648 7.202 1.00 0.00 A ATOM 763 O SER A 605 -12.364 4.435 3.631 1.00 0.00 A ATOM 764 OG SER A 605 -12.917 7.299 6.873 1.00 0.00 A ATOM 765 C LEU A 606 -10.777 1.984 3.353 1.00 0.00 A ATOM 766 CA LEU A 606 -10.809 2.280 4.871 1.00 0.00 A ATOM 767 CB LEU A 606 -10.826 1.001 5.717 1.00 0.00 A ATOM 768 CD1 LEU A 606 -13.010 -0.246 5.128 1.00 0.00 A ATOM 769 CD2 LEU A 606 -12.049 -0.513 7.376 1.00 0.00 A ATOM 770 CG LEU A 606 -12.221 0.436 6.214 1.00 0.00 A ATOM 771 HN LEU A 606 -12.216 2.909 6.277 1.00 0.00 A ATOM 772 HA LEU A 606 -9.874 2.759 5.114 1.00 0.00 A ATOM 773 HB2 LEU A 606 -10.374 0.236 5.105 1.00 0.00 A ATOM 774 HB1 LEU A 606 -10.201 1.162 6.583 1.00 0.00 A ATOM 775 HD11 LEU A 606 -12.350 -0.961 4.657 1.00 0.00 A ATOM 776 HD12 LEU A 606 -13.386 0.481 4.425 1.00 0.00 A ATOM 777 HD13 LEU A 606 -13.836 -0.775 5.576 1.00 0.00 A ATOM 778 HD21 LEU A 606 -11.280 -0.117 8.026 1.00 0.00 A ATOM 779 HD22 LEU A 606 -11.781 -1.498 7.026 1.00 0.00 A ATOM 780 HD23 LEU A 606 -12.975 -0.572 7.927 1.00 0.00 A ATOM 781 HG LEU A 606 -12.820 1.266 6.558 1.00 0.00 A ATOM 782 N LEU A 606 -11.852 3.134 5.398 1.00 0.00 A ATOM 783 O LEU A 606 -9.945 2.587 2.669 1.00 0.00 A ATOM 784 C ARG A 607 -12.524 1.975 0.761 1.00 0.00 A ATOM 785 CA ARG A 607 -11.521 1.034 1.365 1.00 0.00 A ATOM 786 CB ARG A 607 -11.605 -0.376 0.782 1.00 0.00 A ATOM 787 CD ARG A 607 -12.628 -2.577 0.615 1.00 0.00 A ATOM 788 CG ARG A 607 -12.829 -1.164 1.078 1.00 0.00 A ATOM 789 CZ ARG A 607 -11.669 -4.608 1.662 1.00 0.00 A ATOM 790 HN ARG A 607 -12.170 0.535 3.327 1.00 0.00 A ATOM 791 HA ARG A 607 -10.501 1.376 1.287 1.00 0.00 A ATOM 792 HB2 ARG A 607 -11.526 -0.298 -0.292 1.00 0.00 A ATOM 793 HB1 ARG A 607 -10.750 -0.932 1.138 1.00 0.00 A ATOM 794 HD2 ARG A 607 -13.569 -3.102 0.684 1.00 0.00 A ATOM 795 HD1 ARG A 607 -12.300 -2.563 -0.413 1.00 0.00 A ATOM 796 HE ARG A 607 -10.967 -2.685 1.847 1.00 0.00 A ATOM 797 HG2 ARG A 607 -13.008 -1.154 2.143 1.00 0.00 A ATOM 798 HG1 ARG A 607 -13.669 -0.733 0.554 1.00 0.00 A ATOM 799 HH11 ARG A 607 -12.902 -5.034 0.097 1.00 0.00 A ATOM 800 HH12 ARG A 607 -12.452 -6.382 1.055 1.00 0.00 A ATOM 801 HH21 ARG A 607 -10.308 -4.642 3.224 1.00 0.00 A ATOM 802 HH22 ARG A 607 -10.988 -6.138 2.792 1.00 0.00 A ATOM 803 N ARG A 607 -11.591 1.103 2.790 1.00 0.00 A ATOM 804 NE ARG A 607 -11.628 -3.285 1.425 1.00 0.00 A ATOM 805 NH1 ARG A 607 -12.386 -5.392 0.887 1.00 0.00 A ATOM 806 NH2 ARG A 607 -10.933 -5.148 2.622 1.00 0.00 A ATOM 807 O ARG A 607 -12.206 2.799 -0.055 1.00 0.00 A ATOM 808 C ASP A 608 -15.746 2.631 2.113 1.00 0.00 A ATOM 809 CA ASP A 608 -14.827 2.747 0.929 1.00 0.00 A ATOM 810 CB ASP A 608 -15.581 2.356 -0.345 1.00 0.00 A ATOM 811 CG ASP A 608 -16.599 3.394 -0.764 1.00 0.00 A ATOM 812 HN ASP A 608 -13.923 1.046 1.761 1.00 0.00 A ATOM 813 HA ASP A 608 -14.432 3.749 0.854 1.00 0.00 A ATOM 814 HB2 ASP A 608 -14.872 2.230 -1.148 1.00 0.00 A ATOM 815 HB1 ASP A 608 -16.093 1.420 -0.177 1.00 0.00 A ATOM 816 N ASP A 608 -13.747 1.821 1.196 1.00 0.00 A ATOM 817 O ASP A 608 -16.138 3.610 2.729 1.00 0.00 A ATOM 818 OD1 ASP A 608 -16.337 4.136 -1.736 1.00 0.00 A ATOM 819 OD2 ASP A 608 -17.654 3.509 -0.134 1.00 0.00 A ATOM 820 C SER A 609 -17.050 -0.687 3.211 1.00 0.00 A ATOM 821 CA SER A 609 -16.769 0.781 3.551 1.00 0.00 A ATOM 822 CB SER A 609 -18.108 1.516 3.851 1.00 0.00 A ATOM 823 HN SER A 609 -15.668 0.681 1.788 1.00 0.00 A ATOM 824 HA SER A 609 -16.118 0.800 4.415 1.00 0.00 A ATOM 825 HB2 SER A 609 -18.648 1.668 2.929 1.00 0.00 A ATOM 826 HB1 SER A 609 -18.704 0.914 4.521 1.00 0.00 A ATOM 827 HG SER A 609 -17.340 3.287 3.827 1.00 0.00 A ATOM 828 N SER A 609 -16.000 1.344 2.427 1.00 0.00 A ATOM 829 O SER A 609 -16.858 -1.578 4.037 1.00 0.00 A ATOM 830 OG SER A 609 -17.889 2.785 4.448 1.00 0.00 A ATOM 831 C ASN A 610 -16.556 -3.180 1.442 1.00 0.00 A ATOM 832 CA ASN A 610 -17.766 -2.246 1.392 1.00 0.00 A ATOM 833 CB ASN A 610 -18.237 -2.105 -0.067 1.00 0.00 A ATOM 834 CG ASN A 610 -18.479 -3.445 -0.754 1.00 0.00 A ATOM 835 HN ASN A 610 -17.607 -0.134 1.365 1.00 0.00 A ATOM 836 HA ASN A 610 -18.571 -2.673 1.969 1.00 0.00 A ATOM 837 HB2 ASN A 610 -19.167 -1.556 -0.079 1.00 0.00 A ATOM 838 HB1 ASN A 610 -17.495 -1.557 -0.627 1.00 0.00 A ATOM 839 HD21 ASN A 610 -20.342 -3.418 -0.158 1.00 0.00 A ATOM 840 HD22 ASN A 610 -19.895 -4.794 -1.078 1.00 0.00 A ATOM 841 N ASN A 610 -17.460 -0.908 1.953 1.00 0.00 A ATOM 842 ND2 ASN A 610 -19.673 -3.936 -0.660 1.00 0.00 A ATOM 843 O ASN A 610 -15.543 -2.888 0.855 1.00 0.00 A ATOM 844 OD1 ASN A 610 -17.578 -4.026 -1.378 1.00 0.00 A ATOM 845 C PRO A 611 -15.507 -6.362 1.190 1.00 0.00 A ATOM 846 CA PRO A 611 -15.570 -5.278 2.293 1.00 0.00 A ATOM 847 CB PRO A 611 -15.880 -5.912 3.635 1.00 0.00 A ATOM 848 CD PRO A 611 -17.861 -4.746 2.906 1.00 0.00 A ATOM 849 CG PRO A 611 -17.374 -5.944 3.689 1.00 0.00 A ATOM 850 HA PRO A 611 -14.614 -4.779 2.354 1.00 0.00 A ATOM 851 HB2 PRO A 611 -15.455 -6.906 3.662 1.00 0.00 A ATOM 852 HB1 PRO A 611 -15.459 -5.306 4.425 1.00 0.00 A ATOM 853 HD2 PRO A 611 -18.662 -5.030 2.239 1.00 0.00 A ATOM 854 HD1 PRO A 611 -18.186 -3.970 3.582 1.00 0.00 A ATOM 855 HG2 PRO A 611 -17.733 -6.850 3.224 1.00 0.00 A ATOM 856 HG1 PRO A 611 -17.713 -5.891 4.713 1.00 0.00 A ATOM 857 N PRO A 611 -16.665 -4.315 2.141 1.00 0.00 A ATOM 858 O PRO A 611 -14.640 -7.243 1.230 1.00 0.00 A ATOM 859 C ASP A 612 -15.410 -7.239 -1.830 1.00 0.00 A ATOM 860 CA ASP A 612 -16.499 -7.398 -0.764 1.00 0.00 A ATOM 861 CB ASP A 612 -17.887 -7.492 -1.394 1.00 0.00 A ATOM 862 CG ASP A 612 -18.013 -8.662 -2.347 1.00 0.00 A ATOM 863 HN ASP A 612 -17.063 -5.584 0.227 1.00 0.00 A ATOM 864 HA ASP A 612 -16.295 -8.320 -0.242 1.00 0.00 A ATOM 865 HB2 ASP A 612 -18.621 -7.613 -0.611 1.00 0.00 A ATOM 866 HB1 ASP A 612 -18.088 -6.581 -1.938 1.00 0.00 A ATOM 867 N ASP A 612 -16.437 -6.338 0.252 1.00 0.00 A ATOM 868 O ASP A 612 -14.695 -8.197 -2.152 1.00 0.00 A ATOM 869 OD1 ASP A 612 -18.076 -9.818 -1.883 1.00 0.00 A ATOM 870 OD2 ASP A 612 -18.091 -8.453 -3.565 1.00 0.00 A ATOM 871 C GLU A 613 -13.090 -5.043 -2.612 1.00 0.00 A ATOM 872 CA GLU A 613 -14.204 -5.768 -3.315 1.00 0.00 A ATOM 873 CB GLU A 613 -14.710 -4.956 -4.512 1.00 0.00 A ATOM 874 CD GLU A 613 -14.932 -6.838 -6.191 1.00 0.00 A ATOM 875 CG GLU A 613 -15.636 -5.729 -5.428 1.00 0.00 A ATOM 876 HN GLU A 613 -15.875 -5.322 -2.096 1.00 0.00 A ATOM 877 HA GLU A 613 -13.827 -6.720 -3.660 1.00 0.00 A ATOM 878 HB2 GLU A 613 -15.247 -4.094 -4.147 1.00 0.00 A ATOM 879 HB1 GLU A 613 -13.861 -4.623 -5.090 1.00 0.00 A ATOM 880 HG2 GLU A 613 -16.409 -6.176 -4.822 1.00 0.00 A ATOM 881 HG1 GLU A 613 -16.082 -5.047 -6.136 1.00 0.00 A ATOM 882 N GLU A 613 -15.270 -6.048 -2.360 1.00 0.00 A ATOM 883 O GLU A 613 -13.280 -4.577 -1.503 1.00 0.00 A ATOM 884 OE1 GLU A 613 -14.444 -7.798 -5.566 1.00 0.00 A ATOM 885 OE2 GLU A 613 -14.913 -6.792 -7.445 1.00 0.00 A ATOM 886 C ILE A 614 -10.445 -3.057 -3.456 1.00 0.00 A ATOM 887 CA ILE A 614 -10.794 -4.303 -2.654 1.00 0.00 A ATOM 888 CB ILE A 614 -9.551 -5.294 -2.594 1.00 0.00 A ATOM 889 CD1 ILE A 614 -7.014 -5.427 -2.086 1.00 0.00 A ATOM 890 CG1 ILE A 614 -8.201 -4.545 -2.411 1.00 0.00 A ATOM 891 CG2 ILE A 614 -9.507 -6.198 -3.829 1.00 0.00 A ATOM 892 HN ILE A 614 -11.856 -5.371 -4.123 1.00 0.00 A ATOM 893 HA ILE A 614 -11.015 -4.008 -1.638 1.00 0.00 A ATOM 894 HB ILE A 614 -9.711 -5.939 -1.742 1.00 0.00 A ATOM 895 HD11 ILE A 614 -6.171 -4.800 -1.841 1.00 0.00 A ATOM 896 HD12 ILE A 614 -6.732 -6.075 -2.912 1.00 0.00 A ATOM 897 HD13 ILE A 614 -7.287 -6.010 -1.220 1.00 0.00 A ATOM 898 HG12 ILE A 614 -7.983 -4.128 -3.383 1.00 0.00 A ATOM 899 HG11 ILE A 614 -8.233 -3.712 -1.725 1.00 0.00 A ATOM 900 HG21 ILE A 614 -10.415 -6.781 -3.883 1.00 0.00 A ATOM 901 HG22 ILE A 614 -8.659 -6.862 -3.767 1.00 0.00 A ATOM 902 HG23 ILE A 614 -9.424 -5.580 -4.713 1.00 0.00 A ATOM 903 N ILE A 614 -11.939 -4.975 -3.230 1.00 0.00 A ATOM 904 O ILE A 614 -9.861 -3.150 -4.491 1.00 0.00 A ATOM 905 C GLU A 615 -9.857 0.334 -2.629 1.00 0.00 A ATOM 906 CA GLU A 615 -10.395 -0.678 -3.603 1.00 0.00 A ATOM 907 CB GLU A 615 -11.361 -0.094 -4.642 1.00 0.00 A ATOM 908 CD GLU A 615 -13.388 -0.100 -3.078 1.00 0.00 A ATOM 909 CG GLU A 615 -12.841 -0.341 -4.465 1.00 0.00 A ATOM 910 HN GLU A 615 -11.482 -1.821 -2.267 1.00 0.00 A ATOM 911 HA GLU A 615 -9.511 -1.000 -4.137 1.00 0.00 A ATOM 912 HB2 GLU A 615 -11.213 0.951 -4.824 1.00 0.00 A ATOM 913 HB1 GLU A 615 -11.100 -0.603 -5.556 1.00 0.00 A ATOM 914 HG2 GLU A 615 -13.327 0.338 -5.153 1.00 0.00 A ATOM 915 HG1 GLU A 615 -12.979 -1.339 -4.842 1.00 0.00 A ATOM 916 N GLU A 615 -10.823 -1.899 -2.990 1.00 0.00 A ATOM 917 O GLU A 615 -10.574 1.025 -1.933 1.00 0.00 A ATOM 918 OE1 GLU A 615 -13.846 1.028 -2.810 1.00 0.00 A ATOM 919 OE2 GLU A 615 -13.367 -1.029 -2.251 1.00 0.00 A ATOM 920 C ILE A 616 -7.972 2.747 -1.929 1.00 0.00 A ATOM 921 CA ILE A 616 -7.762 1.217 -1.797 1.00 0.00 A ATOM 922 CB ILE A 616 -6.306 0.777 -1.978 1.00 0.00 A ATOM 923 CD1 ILE A 616 -4.921 -1.260 -1.543 1.00 0.00 A ATOM 924 CG1 ILE A 616 -6.195 -0.573 -1.298 1.00 0.00 A ATOM 925 CG2 ILE A 616 -5.331 1.754 -1.363 1.00 0.00 A ATOM 926 HN ILE A 616 -8.145 -0.088 -3.383 1.00 0.00 A ATOM 927 HA ILE A 616 -8.030 0.866 -0.809 1.00 0.00 A ATOM 928 HB ILE A 616 -6.094 0.626 -3.030 1.00 0.00 A ATOM 929 HD11 ILE A 616 -4.855 -1.460 -2.608 1.00 0.00 A ATOM 930 HD12 ILE A 616 -4.948 -2.177 -0.977 1.00 0.00 A ATOM 931 HD13 ILE A 616 -4.145 -0.586 -1.224 1.00 0.00 A ATOM 932 HG12 ILE A 616 -6.279 -0.435 -0.230 1.00 0.00 A ATOM 933 HG11 ILE A 616 -6.999 -1.211 -1.632 1.00 0.00 A ATOM 934 HG21 ILE A 616 -5.467 2.714 -1.837 1.00 0.00 A ATOM 935 HG22 ILE A 616 -4.320 1.408 -1.523 1.00 0.00 A ATOM 936 HG23 ILE A 616 -5.522 1.846 -0.304 1.00 0.00 A ATOM 937 N ILE A 616 -8.572 0.429 -2.676 1.00 0.00 A ATOM 938 O ILE A 616 -7.541 3.371 -2.860 1.00 0.00 A ATOM 939 C ASP A 617 -7.874 5.762 -0.814 1.00 0.00 A ATOM 940 CA ASP A 617 -9.017 4.746 -0.863 1.00 0.00 A ATOM 941 CB ASP A 617 -10.213 5.027 0.051 1.00 0.00 A ATOM 942 CG ASP A 617 -10.650 6.490 0.127 1.00 0.00 A ATOM 943 HN ASP A 617 -8.969 2.724 -0.243 1.00 0.00 A ATOM 944 HA ASP A 617 -9.353 4.917 -1.874 1.00 0.00 A ATOM 945 HB2 ASP A 617 -11.010 4.524 -0.483 1.00 0.00 A ATOM 946 HB1 ASP A 617 -10.069 4.608 1.035 1.00 0.00 A ATOM 947 N ASP A 617 -8.654 3.303 -0.970 1.00 0.00 A ATOM 948 O ASP A 617 -8.099 6.953 -0.822 1.00 0.00 A ATOM 949 OD1 ASP A 617 -11.123 7.047 -0.907 1.00 0.00 A ATOM 950 OD2 ASP A 617 -10.574 7.097 1.214 1.00 0.00 A ATOM 951 C PHE A 618 -5.278 7.384 -1.116 1.00 0.00 A ATOM 952 CA PHE A 618 -5.421 6.012 -0.502 1.00 0.00 A ATOM 953 CB PHE A 618 -4.249 5.193 -0.993 1.00 0.00 A ATOM 954 CD1 PHE A 618 -4.254 3.948 1.198 1.00 0.00 A ATOM 955 CD2 PHE A 618 -2.294 3.879 -0.141 1.00 0.00 A ATOM 956 CE1 PHE A 618 -3.648 3.148 2.141 1.00 0.00 A ATOM 957 CE2 PHE A 618 -1.685 3.077 0.802 1.00 0.00 A ATOM 958 CG PHE A 618 -3.583 4.328 0.043 1.00 0.00 A ATOM 959 CZ PHE A 618 -2.362 2.714 1.944 1.00 0.00 A ATOM 960 HN PHE A 618 -6.574 4.339 -1.125 1.00 0.00 A ATOM 961 HA PHE A 618 -5.311 6.081 0.565 1.00 0.00 A ATOM 962 HB2 PHE A 618 -4.723 4.516 -1.690 1.00 0.00 A ATOM 963 HB1 PHE A 618 -3.550 5.758 -1.599 1.00 0.00 A ATOM 964 HD1 PHE A 618 -5.268 4.283 1.360 1.00 0.00 A ATOM 965 HD2 PHE A 618 -1.755 4.158 -1.035 1.00 0.00 A ATOM 966 HE1 PHE A 618 -4.183 2.861 3.034 1.00 0.00 A ATOM 967 HE2 PHE A 618 -0.672 2.739 0.649 1.00 0.00 A ATOM 968 HZ PHE A 618 -1.883 2.089 2.683 1.00 0.00 A ATOM 969 N PHE A 618 -6.651 5.274 -0.844 1.00 0.00 A ATOM 970 O PHE A 618 -4.612 8.179 -0.525 1.00 0.00 A ATOM 971 C GLU A 619 -6.450 10.010 -1.659 1.00 0.00 A ATOM 972 CA GLU A 619 -5.948 9.050 -2.762 1.00 0.00 A ATOM 973 CB GLU A 619 -6.972 9.180 -3.859 1.00 0.00 A ATOM 974 CD GLU A 619 -8.016 8.620 -5.949 1.00 0.00 A ATOM 975 CG GLU A 619 -6.799 8.412 -5.131 1.00 0.00 A ATOM 976 HN GLU A 619 -6.437 6.970 -2.680 1.00 0.00 A ATOM 977 HA GLU A 619 -4.974 9.336 -3.129 1.00 0.00 A ATOM 978 HB2 GLU A 619 -7.900 8.820 -3.443 1.00 0.00 A ATOM 979 HB1 GLU A 619 -7.076 10.228 -4.097 1.00 0.00 A ATOM 980 HG2 GLU A 619 -5.959 8.742 -5.726 1.00 0.00 A ATOM 981 HG1 GLU A 619 -6.687 7.354 -4.965 1.00 0.00 A ATOM 982 N GLU A 619 -5.931 7.677 -2.233 1.00 0.00 A ATOM 983 O GLU A 619 -5.811 11.017 -1.327 1.00 0.00 A ATOM 984 OE1 GLU A 619 -8.116 9.665 -6.640 1.00 0.00 A ATOM 985 OE2 GLU A 619 -8.923 7.789 -5.878 1.00 0.00 A ATOM 986 C THR A 620 -7.941 9.981 1.304 1.00 0.00 A ATOM 987 CA THR A 620 -8.304 10.424 -0.119 1.00 0.00 A ATOM 988 CB THR A 620 -9.813 10.171 -0.297 1.00 0.00 A ATOM 989 CG2 THR A 620 -10.592 11.478 -0.290 1.00 0.00 A ATOM 990 HN THR A 620 -8.001 8.783 -1.337 1.00 0.00 A ATOM 991 HA THR A 620 -8.118 11.477 -0.266 1.00 0.00 A ATOM 992 HB THR A 620 -10.133 9.554 0.529 1.00 0.00 A ATOM 993 HG1 THR A 620 -10.365 8.580 -1.265 1.00 0.00 A ATOM 994 HG21 THR A 620 -10.431 11.987 0.649 1.00 0.00 A ATOM 995 HG22 THR A 620 -11.645 11.269 -0.408 1.00 0.00 A ATOM 996 HG23 THR A 620 -10.256 12.105 -1.103 1.00 0.00 A ATOM 997 N THR A 620 -7.588 9.641 -1.095 1.00 0.00 A ATOM 998 O THR A 620 -8.285 10.643 2.287 1.00 0.00 A ATOM 999 OG1 THR A 620 -10.058 9.461 -1.547 1.00 0.00 A ATOM 1000 C LEU A 621 -5.700 8.963 3.242 1.00 0.00 A ATOM 1001 CA LEU A 621 -6.965 8.289 2.705 1.00 0.00 A ATOM 1002 CB LEU A 621 -6.792 6.767 2.629 1.00 0.00 A ATOM 1003 CD1 LEU A 621 -8.561 6.104 4.285 1.00 0.00 A ATOM 1004 CD2 LEU A 621 -6.706 4.525 3.762 1.00 0.00 A ATOM 1005 CG LEU A 621 -7.089 5.984 3.917 1.00 0.00 A ATOM 1006 HN LEU A 621 -7.091 8.355 0.588 1.00 0.00 A ATOM 1007 HA LEU A 621 -7.777 8.521 3.378 1.00 0.00 A ATOM 1008 HB2 LEU A 621 -7.416 6.378 1.838 1.00 0.00 A ATOM 1009 HB1 LEU A 621 -5.758 6.584 2.376 1.00 0.00 A ATOM 1010 HD11 LEU A 621 -8.807 7.136 4.487 1.00 0.00 A ATOM 1011 HD12 LEU A 621 -8.767 5.508 5.162 1.00 0.00 A ATOM 1012 HD13 LEU A 621 -9.166 5.748 3.465 1.00 0.00 A ATOM 1013 HD21 LEU A 621 -5.648 4.454 3.557 1.00 0.00 A ATOM 1014 HD22 LEU A 621 -7.265 4.093 2.945 1.00 0.00 A ATOM 1015 HD23 LEU A 621 -6.933 3.995 4.676 1.00 0.00 A ATOM 1016 HG LEU A 621 -6.507 6.408 4.721 1.00 0.00 A ATOM 1017 N LEU A 621 -7.308 8.837 1.412 1.00 0.00 A ATOM 1018 O LEU A 621 -4.883 9.494 2.469 1.00 0.00 A ATOM 1019 C LYS A 622 -3.086 9.040 4.979 1.00 0.00 A ATOM 1020 CA LYS A 622 -4.479 9.612 5.268 1.00 0.00 A ATOM 1021 CB LYS A 622 -4.746 9.541 6.768 1.00 0.00 A ATOM 1022 CD LYS A 622 -6.271 10.044 8.672 1.00 0.00 A ATOM 1023 CE LYS A 622 -7.558 10.723 9.113 1.00 0.00 A ATOM 1024 CG LYS A 622 -6.031 10.212 7.191 1.00 0.00 A ATOM 1025 HN LYS A 622 -6.190 8.397 5.070 1.00 0.00 A ATOM 1026 HA LYS A 622 -4.518 10.650 4.979 1.00 0.00 A ATOM 1027 HB2 LYS A 622 -4.795 8.503 7.063 1.00 0.00 A ATOM 1028 HB1 LYS A 622 -3.927 10.012 7.290 1.00 0.00 A ATOM 1029 HD2 LYS A 622 -6.341 8.989 8.894 1.00 0.00 A ATOM 1030 HD1 LYS A 622 -5.439 10.470 9.213 1.00 0.00 A ATOM 1031 HE2 LYS A 622 -7.695 10.569 10.174 1.00 0.00 A ATOM 1032 HE1 LYS A 622 -7.468 11.781 8.915 1.00 0.00 A ATOM 1033 HG2 LYS A 622 -5.974 11.266 6.959 1.00 0.00 A ATOM 1034 HG1 LYS A 622 -6.850 9.765 6.648 1.00 0.00 A ATOM 1035 HZ1 LYS A 622 -8.699 10.462 7.392 1.00 0.00 A ATOM 1036 HZ2 LYS A 622 -9.629 10.579 8.784 1.00 0.00 A ATOM 1037 HZ3 LYS A 622 -8.769 9.156 8.436 1.00 0.00 A ATOM 1038 N LYS A 622 -5.549 8.923 4.549 1.00 0.00 A ATOM 1039 NZ LYS A 622 -8.740 10.201 8.398 1.00 0.00 A ATOM 1040 O LYS A 622 -2.919 7.817 4.850 1.00 0.00 A ATOM 1041 C PRO A 623 -0.141 8.664 5.889 1.00 0.00 A ATOM 1042 CA PRO A 623 -0.658 9.499 4.710 1.00 0.00 A ATOM 1043 CB PRO A 623 0.128 10.814 4.609 1.00 0.00 A ATOM 1044 CD PRO A 623 -2.149 11.389 5.016 1.00 0.00 A ATOM 1045 CG PRO A 623 -0.896 11.859 4.346 1.00 0.00 A ATOM 1046 HA PRO A 623 -0.558 8.933 3.796 1.00 0.00 A ATOM 1047 HB2 PRO A 623 0.649 10.995 5.537 1.00 0.00 A ATOM 1048 HB1 PRO A 623 0.842 10.749 3.801 1.00 0.00 A ATOM 1049 HD2 PRO A 623 -2.177 11.716 6.045 1.00 0.00 A ATOM 1050 HD1 PRO A 623 -3.004 11.756 4.470 1.00 0.00 A ATOM 1051 HG2 PRO A 623 -0.574 12.801 4.766 1.00 0.00 A ATOM 1052 HG1 PRO A 623 -1.053 11.959 3.282 1.00 0.00 A ATOM 1053 N PRO A 623 -2.047 9.919 4.918 1.00 0.00 A ATOM 1054 O PRO A 623 0.772 7.866 5.744 1.00 0.00 A ATOM 1055 C THR A 624 -0.769 6.596 7.994 1.00 0.00 A ATOM 1056 CA THR A 624 -0.404 8.080 8.216 1.00 0.00 A ATOM 1057 CB THR A 624 -1.176 8.637 9.418 1.00 0.00 A ATOM 1058 CG2 THR A 624 -0.557 8.157 10.721 1.00 0.00 A ATOM 1059 HN THR A 624 -1.437 9.533 7.128 1.00 0.00 A ATOM 1060 HA THR A 624 0.656 8.176 8.398 1.00 0.00 A ATOM 1061 HB THR A 624 -2.206 8.315 9.362 1.00 0.00 A ATOM 1062 HG1 THR A 624 -0.264 10.342 9.754 1.00 0.00 A ATOM 1063 HG21 THR A 624 -1.108 8.564 11.556 1.00 0.00 A ATOM 1064 HG22 THR A 624 0.470 8.485 10.773 1.00 0.00 A ATOM 1065 HG23 THR A 624 -0.593 7.078 10.760 1.00 0.00 A ATOM 1066 N THR A 624 -0.748 8.841 7.042 1.00 0.00 A ATOM 1067 O THR A 624 0.004 5.696 8.320 1.00 0.00 A ATOM 1068 OG1 THR A 624 -1.108 10.076 9.366 1.00 0.00 A ATOM 1069 C THR A 625 -1.617 4.489 5.863 1.00 0.00 A ATOM 1070 CA THR A 625 -2.381 5.037 7.090 1.00 0.00 A ATOM 1071 CB THR A 625 -3.885 5.094 6.810 1.00 0.00 A ATOM 1072 CG2 THR A 625 -4.507 3.711 6.932 1.00 0.00 A ATOM 1073 HN THR A 625 -2.507 7.106 7.124 1.00 0.00 A ATOM 1074 HA THR A 625 -2.199 4.406 7.947 1.00 0.00 A ATOM 1075 HB THR A 625 -4.051 5.488 5.818 1.00 0.00 A ATOM 1076 HG1 THR A 625 -4.616 5.507 8.628 1.00 0.00 A ATOM 1077 HG21 THR A 625 -5.563 3.765 6.715 1.00 0.00 A ATOM 1078 HG22 THR A 625 -4.368 3.343 7.937 1.00 0.00 A ATOM 1079 HG23 THR A 625 -4.029 3.040 6.235 1.00 0.00 A ATOM 1080 N THR A 625 -1.917 6.367 7.384 1.00 0.00 A ATOM 1081 O THR A 625 -1.396 3.287 5.731 1.00 0.00 A ATOM 1082 OG1 THR A 625 -4.488 5.972 7.793 1.00 0.00 A ATOM 1083 C LEU A 626 0.905 4.389 4.218 1.00 0.00 A ATOM 1084 CA LEU A 626 -0.376 5.116 3.816 1.00 0.00 A ATOM 1085 CB LEU A 626 -0.002 6.442 3.149 1.00 0.00 A ATOM 1086 CD1 LEU A 626 0.388 5.747 0.799 1.00 0.00 A ATOM 1087 CD2 LEU A 626 1.492 7.788 1.674 1.00 0.00 A ATOM 1088 CG LEU A 626 0.993 6.398 2.000 1.00 0.00 A ATOM 1089 HN LEU A 626 -1.473 6.336 5.155 1.00 0.00 A ATOM 1090 HA LEU A 626 -0.946 4.521 3.119 1.00 0.00 A ATOM 1091 HB2 LEU A 626 -0.907 6.899 2.779 1.00 0.00 A ATOM 1092 HB1 LEU A 626 0.411 7.080 3.916 1.00 0.00 A ATOM 1093 HD11 LEU A 626 1.106 5.732 -0.005 1.00 0.00 A ATOM 1094 HD12 LEU A 626 -0.493 6.294 0.497 1.00 0.00 A ATOM 1095 HD13 LEU A 626 0.111 4.733 1.048 1.00 0.00 A ATOM 1096 HD21 LEU A 626 2.190 7.734 0.852 1.00 0.00 A ATOM 1097 HD22 LEU A 626 1.987 8.203 2.538 1.00 0.00 A ATOM 1098 HD23 LEU A 626 0.659 8.417 1.400 1.00 0.00 A ATOM 1099 HG LEU A 626 1.842 5.802 2.302 1.00 0.00 A ATOM 1100 N LEU A 626 -1.197 5.408 4.999 1.00 0.00 A ATOM 1101 O LEU A 626 1.287 3.375 3.618 1.00 0.00 A ATOM 1102 C ARG A 627 2.667 2.933 6.259 1.00 0.00 A ATOM 1103 CA ARG A 627 2.802 4.366 5.738 1.00 0.00 A ATOM 1104 CB ARG A 627 3.439 5.296 6.775 1.00 0.00 A ATOM 1105 CD ARG A 627 4.347 7.613 7.241 1.00 0.00 A ATOM 1106 CG ARG A 627 3.605 6.724 6.262 1.00 0.00 A ATOM 1107 CZ ARG A 627 6.578 7.599 8.360 1.00 0.00 A ATOM 1108 HN ARG A 627 1.134 5.664 5.722 1.00 0.00 A ATOM 1109 HA ARG A 627 3.449 4.324 4.874 1.00 0.00 A ATOM 1110 HB2 ARG A 627 2.813 5.315 7.656 1.00 0.00 A ATOM 1111 HB1 ARG A 627 4.413 4.915 7.044 1.00 0.00 A ATOM 1112 HD2 ARG A 627 4.262 8.639 6.912 1.00 0.00 A ATOM 1113 HD1 ARG A 627 3.891 7.509 8.213 1.00 0.00 A ATOM 1114 HE ARG A 627 6.123 6.797 6.547 1.00 0.00 A ATOM 1115 HG2 ARG A 627 4.148 6.702 5.330 1.00 0.00 A ATOM 1116 HG1 ARG A 627 2.624 7.140 6.084 1.00 0.00 A ATOM 1117 HH11 ARG A 627 5.122 8.436 9.547 1.00 0.00 A ATOM 1118 HH12 ARG A 627 6.678 8.456 10.228 1.00 0.00 A ATOM 1119 HH21 ARG A 627 8.263 6.846 7.497 1.00 0.00 A ATOM 1120 HH22 ARG A 627 8.496 7.562 9.027 1.00 0.00 A ATOM 1121 N ARG A 627 1.536 4.893 5.263 1.00 0.00 A ATOM 1122 NE ARG A 627 5.769 7.268 7.339 1.00 0.00 A ATOM 1123 NH1 ARG A 627 6.093 8.206 9.449 1.00 0.00 A ATOM 1124 NH2 ARG A 627 7.863 7.312 8.290 1.00 0.00 A ATOM 1125 O ARG A 627 3.626 2.174 6.232 1.00 0.00 A ATOM 1126 C GLU A 628 1.461 0.189 6.030 1.00 0.00 A ATOM 1127 CA GLU A 628 1.199 1.199 7.166 1.00 0.00 A ATOM 1128 CB GLU A 628 -0.253 1.070 7.640 1.00 0.00 A ATOM 1129 CD GLU A 628 0.085 -0.451 9.624 1.00 0.00 A ATOM 1130 CG GLU A 628 -0.589 -0.263 8.292 1.00 0.00 A ATOM 1131 HN GLU A 628 0.726 3.207 6.659 1.00 0.00 A ATOM 1132 HA GLU A 628 1.868 0.990 7.988 1.00 0.00 A ATOM 1133 HB2 GLU A 628 -0.456 1.852 8.356 1.00 0.00 A ATOM 1134 HB1 GLU A 628 -0.904 1.205 6.789 1.00 0.00 A ATOM 1135 HG2 GLU A 628 -1.657 -0.323 8.441 1.00 0.00 A ATOM 1136 HG1 GLU A 628 -0.275 -1.056 7.629 1.00 0.00 A ATOM 1137 N GLU A 628 1.459 2.556 6.684 1.00 0.00 A ATOM 1138 O GLU A 628 2.054 -0.879 6.243 1.00 0.00 A ATOM 1139 OE1 GLU A 628 -0.528 -0.109 10.645 1.00 0.00 A ATOM 1140 OE2 GLU A 628 1.221 -0.944 9.682 1.00 0.00 A ATOM 1141 C LEU A 629 2.734 -0.386 3.336 1.00 0.00 A ATOM 1142 CA LEU A 629 1.254 -0.306 3.664 1.00 0.00 A ATOM 1143 CB LEU A 629 0.393 0.151 2.457 1.00 0.00 A ATOM 1144 CD1 LEU A 629 0.394 -2.132 1.367 1.00 0.00 A ATOM 1145 CD2 LEU A 629 -0.530 -0.216 0.140 1.00 0.00 A ATOM 1146 CG LEU A 629 0.535 -0.647 1.130 1.00 0.00 A ATOM 1147 HN LEU A 629 0.610 1.425 4.709 1.00 0.00 A ATOM 1148 HA LEU A 629 0.943 -1.295 3.968 1.00 0.00 A ATOM 1149 HB2 LEU A 629 -0.643 0.104 2.757 1.00 0.00 A ATOM 1150 HB1 LEU A 629 0.636 1.184 2.253 1.00 0.00 A ATOM 1151 HD11 LEU A 629 0.491 -2.658 0.429 1.00 0.00 A ATOM 1152 HD12 LEU A 629 -0.579 -2.325 1.794 1.00 0.00 A ATOM 1153 HD13 LEU A 629 1.161 -2.464 2.050 1.00 0.00 A ATOM 1154 HD21 LEU A 629 -0.377 -0.721 -0.802 1.00 0.00 A ATOM 1155 HD22 LEU A 629 -0.511 0.853 -0.005 1.00 0.00 A ATOM 1156 HD23 LEU A 629 -1.498 -0.495 0.528 1.00 0.00 A ATOM 1157 HG LEU A 629 1.501 -0.466 0.683 1.00 0.00 A ATOM 1158 N LEU A 629 1.051 0.554 4.819 1.00 0.00 A ATOM 1159 O LEU A 629 3.241 -1.450 3.018 1.00 0.00 A ATOM 1160 C GLU A 630 5.590 -0.223 4.179 1.00 0.00 A ATOM 1161 CA GLU A 630 4.874 0.797 3.284 1.00 0.00 A ATOM 1162 CB GLU A 630 5.373 2.205 3.592 1.00 0.00 A ATOM 1163 CD GLU A 630 7.301 3.755 3.875 1.00 0.00 A ATOM 1164 CG GLU A 630 6.867 2.391 3.442 1.00 0.00 A ATOM 1165 HN GLU A 630 2.948 1.537 3.775 1.00 0.00 A ATOM 1166 HA GLU A 630 5.073 0.565 2.248 1.00 0.00 A ATOM 1167 HB2 GLU A 630 4.880 2.903 2.932 1.00 0.00 A ATOM 1168 HB1 GLU A 630 5.107 2.445 4.611 1.00 0.00 A ATOM 1169 HG2 GLU A 630 7.376 1.657 4.050 1.00 0.00 A ATOM 1170 HG1 GLU A 630 7.137 2.251 2.405 1.00 0.00 A ATOM 1171 N GLU A 630 3.428 0.728 3.500 1.00 0.00 A ATOM 1172 O GLU A 630 6.442 -0.996 3.705 1.00 0.00 A ATOM 1173 OE1 GLU A 630 7.562 3.957 5.081 1.00 0.00 A ATOM 1174 OE2 GLU A 630 7.376 4.657 3.038 1.00 0.00 A ATOM 1175 C ARG A 631 5.539 -2.589 6.019 1.00 0.00 A ATOM 1176 CA ARG A 631 5.755 -1.158 6.457 1.00 0.00 A ATOM 1177 CB ARG A 631 5.050 -0.967 7.791 1.00 0.00 A ATOM 1178 CD ARG A 631 4.248 0.578 9.567 1.00 0.00 A ATOM 1179 CG ARG A 631 5.067 0.443 8.299 1.00 0.00 A ATOM 1180 CZ ARG A 631 4.208 -0.432 11.834 1.00 0.00 A ATOM 1181 HN ARG A 631 4.516 0.415 5.721 1.00 0.00 A ATOM 1182 HA ARG A 631 6.809 -0.958 6.580 1.00 0.00 A ATOM 1183 HB2 ARG A 631 4.019 -1.262 7.671 1.00 0.00 A ATOM 1184 HB1 ARG A 631 5.511 -1.605 8.528 1.00 0.00 A ATOM 1185 HD2 ARG A 631 4.133 1.625 9.803 1.00 0.00 A ATOM 1186 HD1 ARG A 631 3.274 0.146 9.392 1.00 0.00 A ATOM 1187 HE ARG A 631 5.841 -0.206 10.656 1.00 0.00 A ATOM 1188 HG2 ARG A 631 6.089 0.733 8.489 1.00 0.00 A ATOM 1189 HG1 ARG A 631 4.641 1.065 7.526 1.00 0.00 A ATOM 1190 HH11 ARG A 631 2.327 -0.400 10.994 1.00 0.00 A ATOM 1191 HH12 ARG A 631 2.336 -0.736 12.652 1.00 0.00 A ATOM 1192 HH21 ARG A 631 5.904 -0.747 12.908 1.00 0.00 A ATOM 1193 HH22 ARG A 631 4.466 -0.976 13.801 1.00 0.00 A ATOM 1194 N ARG A 631 5.200 -0.239 5.453 1.00 0.00 A ATOM 1195 NE ARG A 631 4.862 -0.102 10.714 1.00 0.00 A ATOM 1196 NH1 ARG A 631 2.877 -0.537 11.830 1.00 0.00 A ATOM 1197 NH2 ARG A 631 4.900 -0.749 12.925 1.00 0.00 A ATOM 1198 O ARG A 631 6.459 -3.413 6.050 1.00 0.00 A ATOM 1199 C TYR A 632 4.760 -4.635 3.979 1.00 0.00 A ATOM 1200 CA TYR A 632 3.916 -4.177 5.146 1.00 0.00 A ATOM 1201 CB TYR A 632 2.450 -4.159 4.716 1.00 0.00 A ATOM 1202 CD1 TYR A 632 2.100 -5.747 2.819 1.00 0.00 A ATOM 1203 CD2 TYR A 632 1.387 -6.447 4.978 1.00 0.00 A ATOM 1204 CE1 TYR A 632 1.694 -6.920 2.277 1.00 0.00 A ATOM 1205 CE2 TYR A 632 0.961 -7.657 4.443 1.00 0.00 A ATOM 1206 CG TYR A 632 1.963 -5.479 4.165 1.00 0.00 A ATOM 1207 CZ TYR A 632 1.120 -7.887 3.093 1.00 0.00 A ATOM 1208 HN TYR A 632 3.659 -2.140 5.555 1.00 0.00 A ATOM 1209 HA TYR A 632 4.022 -4.867 5.968 1.00 0.00 A ATOM 1210 HB2 TYR A 632 1.804 -3.858 5.526 1.00 0.00 A ATOM 1211 HB1 TYR A 632 2.394 -3.443 3.906 1.00 0.00 A ATOM 1212 HD1 TYR A 632 2.547 -4.985 2.198 1.00 0.00 A ATOM 1213 HD2 TYR A 632 1.270 -6.232 6.030 1.00 0.00 A ATOM 1214 HE1 TYR A 632 1.848 -7.028 1.212 1.00 0.00 A ATOM 1215 HE2 TYR A 632 0.511 -8.425 5.059 1.00 0.00 A ATOM 1216 HH TYR A 632 -0.213 -9.213 2.856 1.00 0.00 A ATOM 1217 N TYR A 632 4.320 -2.865 5.585 1.00 0.00 A ATOM 1218 O TYR A 632 5.282 -5.731 3.989 1.00 0.00 A ATOM 1219 OH TYR A 632 0.689 -9.067 2.560 1.00 0.00 A ATOM 1220 C VAL A 633 7.059 -4.396 2.056 1.00 0.00 A ATOM 1221 CA VAL A 633 5.589 -4.143 1.763 1.00 0.00 A ATOM 1222 CB VAL A 633 5.437 -3.051 0.684 1.00 0.00 A ATOM 1223 CG1 VAL A 633 6.163 -3.455 -0.578 1.00 0.00 A ATOM 1224 CG2 VAL A 633 3.972 -2.824 0.382 1.00 0.00 A ATOM 1225 HN VAL A 633 4.494 -2.886 3.087 1.00 0.00 A ATOM 1226 HA VAL A 633 5.158 -5.064 1.387 1.00 0.00 A ATOM 1227 HB VAL A 633 5.857 -2.127 1.052 1.00 0.00 A ATOM 1228 HG11 VAL A 633 6.054 -2.677 -1.319 1.00 0.00 A ATOM 1229 HG12 VAL A 633 5.717 -4.370 -0.936 1.00 0.00 A ATOM 1230 HG13 VAL A 633 7.206 -3.617 -0.352 1.00 0.00 A ATOM 1231 HG21 VAL A 633 3.459 -2.550 1.293 1.00 0.00 A ATOM 1232 HG22 VAL A 633 3.538 -3.726 -0.026 1.00 0.00 A ATOM 1233 HG23 VAL A 633 3.873 -2.021 -0.332 1.00 0.00 A ATOM 1234 N VAL A 633 4.884 -3.786 2.985 1.00 0.00 A ATOM 1235 O VAL A 633 7.644 -5.362 1.563 1.00 0.00 A ATOM 1236 C LYS A 634 9.200 -5.029 4.041 1.00 0.00 A ATOM 1237 CA LYS A 634 9.018 -3.701 3.305 1.00 0.00 A ATOM 1238 CB LYS A 634 9.423 -2.526 4.194 1.00 0.00 A ATOM 1239 CD LYS A 634 11.652 -2.235 3.072 1.00 0.00 A ATOM 1240 CE LYS A 634 13.008 -1.569 3.231 1.00 0.00 A ATOM 1241 CG LYS A 634 10.921 -2.368 4.407 1.00 0.00 A ATOM 1242 HN LYS A 634 7.102 -2.816 3.271 1.00 0.00 A ATOM 1243 HA LYS A 634 9.622 -3.704 2.411 1.00 0.00 A ATOM 1244 HB2 LYS A 634 9.050 -1.612 3.756 1.00 0.00 A ATOM 1245 HB1 LYS A 634 8.955 -2.656 5.158 1.00 0.00 A ATOM 1246 HD2 LYS A 634 11.799 -3.223 2.661 1.00 0.00 A ATOM 1247 HD1 LYS A 634 11.042 -1.654 2.397 1.00 0.00 A ATOM 1248 HE2 LYS A 634 13.566 -2.087 3.998 1.00 0.00 A ATOM 1249 HE1 LYS A 634 13.538 -1.635 2.292 1.00 0.00 A ATOM 1250 HG2 LYS A 634 11.111 -1.492 5.008 1.00 0.00 A ATOM 1251 HG1 LYS A 634 11.291 -3.243 4.921 1.00 0.00 A ATOM 1252 HZ1 LYS A 634 12.366 -0.035 4.517 1.00 0.00 A ATOM 1253 HZ2 LYS A 634 12.324 0.373 2.893 1.00 0.00 A ATOM 1254 HZ3 LYS A 634 13.794 0.322 3.700 1.00 0.00 A ATOM 1255 N LYS A 634 7.630 -3.563 2.910 1.00 0.00 A ATOM 1256 NZ LYS A 634 12.869 -0.143 3.612 1.00 0.00 A ATOM 1257 O LYS A 634 10.236 -5.693 3.916 1.00 0.00 A ATOM 1258 C SER A 635 8.018 -7.812 4.438 1.00 0.00 A ATOM 1259 CA SER A 635 8.160 -6.670 5.464 1.00 0.00 A ATOM 1260 CB SER A 635 7.030 -6.707 6.504 1.00 0.00 A ATOM 1261 HN SER A 635 7.420 -4.798 4.892 1.00 0.00 A ATOM 1262 HA SER A 635 9.107 -6.782 5.969 1.00 0.00 A ATOM 1263 HB2 SER A 635 6.077 -6.630 6.002 1.00 0.00 A ATOM 1264 HB1 SER A 635 7.078 -7.634 7.055 1.00 0.00 A ATOM 1265 HG SER A 635 7.010 -4.796 6.945 1.00 0.00 A ATOM 1266 N SER A 635 8.183 -5.406 4.791 1.00 0.00 A ATOM 1267 O SER A 635 8.769 -8.765 4.486 1.00 0.00 A ATOM 1268 OG SER A 635 7.156 -5.622 7.427 1.00 0.00 A ATOM 1269 C CYS A 636 8.098 -8.990 1.642 1.00 0.00 A ATOM 1270 CA CYS A 636 6.848 -8.689 2.467 1.00 0.00 A ATOM 1271 CB CYS A 636 5.707 -8.294 1.538 1.00 0.00 A ATOM 1272 HN CYS A 636 6.522 -6.868 3.438 1.00 0.00 A ATOM 1273 HA CYS A 636 6.543 -9.582 2.986 1.00 0.00 A ATOM 1274 HB2 CYS A 636 4.827 -8.072 2.125 1.00 0.00 A ATOM 1275 HB1 CYS A 636 5.993 -7.424 0.966 1.00 0.00 A ATOM 1276 HG CYS A 636 6.386 -10.349 0.262 1.00 0.00 A ATOM 1277 N CYS A 636 7.090 -7.671 3.474 1.00 0.00 A ATOM 1278 O CYS A 636 8.356 -10.137 1.288 1.00 0.00 A ATOM 1279 SG CYS A 636 5.289 -9.609 0.373 1.00 0.00 A ATOM 1280 C LEU A 637 11.151 -8.961 1.297 1.00 0.00 A ATOM 1281 CA LEU A 637 10.104 -8.117 0.564 1.00 0.00 A ATOM 1282 CB LEU A 637 10.697 -6.749 0.198 1.00 0.00 A ATOM 1283 CD1 LEU A 637 10.516 -4.499 -0.897 1.00 0.00 A ATOM 1284 CD2 LEU A 637 9.467 -6.490 -1.986 1.00 0.00 A ATOM 1285 CG LEU A 637 9.818 -5.828 -0.659 1.00 0.00 A ATOM 1286 HN LEU A 637 8.617 -7.065 1.665 1.00 0.00 A ATOM 1287 HA LEU A 637 9.839 -8.632 -0.347 1.00 0.00 A ATOM 1288 HB2 LEU A 637 10.928 -6.230 1.117 1.00 0.00 A ATOM 1289 HB1 LEU A 637 11.623 -6.919 -0.330 1.00 0.00 A ATOM 1290 HD11 LEU A 637 10.713 -4.019 0.050 1.00 0.00 A ATOM 1291 HD12 LEU A 637 9.884 -3.861 -1.498 1.00 0.00 A ATOM 1292 HD13 LEU A 637 11.448 -4.672 -1.415 1.00 0.00 A ATOM 1293 HD21 LEU A 637 8.917 -7.401 -1.803 1.00 0.00 A ATOM 1294 HD22 LEU A 637 10.375 -6.720 -2.523 1.00 0.00 A ATOM 1295 HD23 LEU A 637 8.861 -5.817 -2.574 1.00 0.00 A ATOM 1296 HG LEU A 637 8.901 -5.624 -0.126 1.00 0.00 A ATOM 1297 N LEU A 637 8.883 -7.961 1.356 1.00 0.00 A ATOM 1298 O LEU A 637 11.874 -9.757 0.679 1.00 0.00 A ATOM 1299 C GLN A 638 11.635 -10.811 3.987 1.00 0.00 A ATOM 1300 CA GLN A 638 12.209 -9.520 3.392 1.00 0.00 A ATOM 1301 CB GLN A 638 12.760 -8.603 4.498 1.00 0.00 A ATOM 1302 CD GLN A 638 12.264 -7.183 6.523 1.00 0.00 A ATOM 1303 CG GLN A 638 11.751 -8.238 5.575 1.00 0.00 A ATOM 1304 HN GLN A 638 10.564 -8.227 3.047 1.00 0.00 A ATOM 1305 HA GLN A 638 13.018 -9.785 2.728 1.00 0.00 A ATOM 1306 HB2 GLN A 638 13.595 -9.096 4.974 1.00 0.00 A ATOM 1307 HB1 GLN A 638 13.113 -7.689 4.044 1.00 0.00 A ATOM 1308 HE21 GLN A 638 11.435 -5.792 5.420 1.00 0.00 A ATOM 1309 HE22 GLN A 638 12.284 -5.235 6.825 1.00 0.00 A ATOM 1310 HG2 GLN A 638 10.855 -7.866 5.098 1.00 0.00 A ATOM 1311 HG1 GLN A 638 11.511 -9.127 6.139 1.00 0.00 A ATOM 1312 N GLN A 638 11.209 -8.818 2.603 1.00 0.00 A ATOM 1313 NE2 GLN A 638 11.969 -5.950 6.232 1.00 0.00 A ATOM 1314 O GLN A 638 12.367 -11.652 4.508 1.00 0.00 A ATOM 1315 OE1 GLN A 638 12.902 -7.486 7.536 1.00 0.00 A ATOM 1316 C LYS A 639 8.967 -12.920 3.359 1.00 0.00 A ATOM 1317 CA LYS A 639 9.697 -12.143 4.458 1.00 0.00 A ATOM 1318 CB LYS A 639 8.747 -11.699 5.573 1.00 0.00 A ATOM 1319 CD LYS A 639 7.386 -12.298 7.603 1.00 0.00 A ATOM 1320 CE LYS A 639 8.084 -11.283 8.489 1.00 0.00 A ATOM 1321 CG LYS A 639 8.306 -12.811 6.514 1.00 0.00 A ATOM 1322 HN LYS A 639 9.791 -10.297 3.453 1.00 0.00 A ATOM 1323 HA LYS A 639 10.466 -12.775 4.877 1.00 0.00 A ATOM 1324 HB2 LYS A 639 9.254 -10.942 6.153 1.00 0.00 A ATOM 1325 HB1 LYS A 639 7.870 -11.258 5.123 1.00 0.00 A ATOM 1326 HD2 LYS A 639 6.529 -11.831 7.143 1.00 0.00 A ATOM 1327 HD1 LYS A 639 7.062 -13.132 8.208 1.00 0.00 A ATOM 1328 HE2 LYS A 639 8.400 -10.454 7.872 1.00 0.00 A ATOM 1329 HE1 LYS A 639 7.391 -10.934 9.239 1.00 0.00 A ATOM 1330 HG2 LYS A 639 7.802 -13.586 5.957 1.00 0.00 A ATOM 1331 HG1 LYS A 639 9.193 -13.210 6.983 1.00 0.00 A ATOM 1332 HZ1 LYS A 639 9.047 -12.665 9.752 1.00 0.00 A ATOM 1333 HZ2 LYS A 639 9.692 -11.125 9.776 1.00 0.00 A ATOM 1334 HZ3 LYS A 639 10.015 -12.119 8.473 1.00 0.00 A ATOM 1335 N LYS A 639 10.343 -10.983 3.889 1.00 0.00 A ATOM 1336 NZ LYS A 639 9.277 -11.847 9.152 1.00 0.00 A ATOM 1337 O LYS A 639 8.025 -13.672 3.603 1.00 0.00 A ATOM 1338 C LYS A 640 9.303 -14.968 1.109 1.00 0.00 A ATOM 1339 CA LYS A 640 8.912 -13.493 0.991 1.00 0.00 A ATOM 1340 CB LYS A 640 9.444 -12.898 -0.322 1.00 0.00 A ATOM 1341 CD LYS A 640 11.452 -12.293 -1.706 1.00 0.00 A ATOM 1342 CE LYS A 640 12.971 -12.341 -1.768 1.00 0.00 A ATOM 1343 CG LYS A 640 10.956 -12.915 -0.424 1.00 0.00 A ATOM 1344 HN LYS A 640 10.165 -12.106 2.012 1.00 0.00 A ATOM 1345 HA LYS A 640 7.835 -13.411 1.017 1.00 0.00 A ATOM 1346 HB2 LYS A 640 9.043 -13.464 -1.150 1.00 0.00 A ATOM 1347 HB1 LYS A 640 9.109 -11.875 -0.400 1.00 0.00 A ATOM 1348 HD2 LYS A 640 11.040 -12.833 -2.545 1.00 0.00 A ATOM 1349 HD1 LYS A 640 11.130 -11.264 -1.745 1.00 0.00 A ATOM 1350 HE2 LYS A 640 13.282 -13.374 -1.739 1.00 0.00 A ATOM 1351 HE1 LYS A 640 13.305 -11.896 -2.693 1.00 0.00 A ATOM 1352 HG2 LYS A 640 11.357 -12.350 0.404 1.00 0.00 A ATOM 1353 HG1 LYS A 640 11.300 -13.937 -0.363 1.00 0.00 A ATOM 1354 HZ1 LYS A 640 14.623 -11.620 -0.723 1.00 0.00 A ATOM 1355 HZ2 LYS A 640 13.365 -12.085 0.274 1.00 0.00 A ATOM 1356 HZ3 LYS A 640 13.260 -10.634 -0.595 1.00 0.00 A ATOM 1357 N LYS A 640 9.446 -12.759 2.140 1.00 0.00 A ATOM 1358 NZ LYS A 640 13.587 -11.621 -0.630 1.00 0.00 A ATOM 1359 O LYS A 640 8.702 -15.848 0.489 1.00 0.00 A ATOM 1360 C GLN A 641 9.810 -17.185 3.168 1.00 0.00 A ATOM 1361 CA GLN A 641 10.789 -16.534 2.200 1.00 0.00 A ATOM 1362 CB GLN A 641 12.194 -16.465 2.813 1.00 0.00 A ATOM 1363 CD GLN A 641 12.943 -18.741 1.999 1.00 0.00 A ATOM 1364 CG GLN A 641 12.816 -17.807 3.179 1.00 0.00 A ATOM 1365 HN GLN A 641 10.794 -14.444 2.298 1.00 0.00 A ATOM 1366 HA GLN A 641 10.828 -17.106 1.285 1.00 0.00 A ATOM 1367 HB2 GLN A 641 12.850 -15.979 2.107 1.00 0.00 A ATOM 1368 HB1 GLN A 641 12.143 -15.861 3.707 1.00 0.00 A ATOM 1369 HE21 GLN A 641 11.250 -19.690 2.472 1.00 0.00 A ATOM 1370 HE22 GLN A 641 12.094 -20.248 1.077 1.00 0.00 A ATOM 1371 HG2 GLN A 641 13.802 -17.638 3.588 1.00 0.00 A ATOM 1372 HG1 GLN A 641 12.197 -18.279 3.927 1.00 0.00 A ATOM 1373 N GLN A 641 10.332 -15.212 1.899 1.00 0.00 A ATOM 1374 NE2 GLN A 641 12.001 -19.634 1.838 1.00 0.00 A ATOM 1375 O GLN A 641 9.768 -16.845 4.356 1.00 0.00 A ATOM 1376 OE1 GLN A 641 13.930 -18.693 1.272 1.00 0.00 A ATOM 1377 C ARG A 642 8.632 -20.072 3.932 1.00 0.00 A ATOM 1378 CA ARG A 642 8.025 -18.777 3.441 1.00 0.00 A ATOM 1379 CB ARG A 642 6.756 -19.068 2.632 1.00 0.00 A ATOM 1380 CD ARG A 642 5.707 -20.213 0.659 1.00 0.00 A ATOM 1381 CG ARG A 642 7.007 -19.835 1.339 1.00 0.00 A ATOM 1382 CZ ARG A 642 3.630 -19.089 -0.105 1.00 0.00 A ATOM 1383 HN ARG A 642 9.034 -18.214 1.679 1.00 0.00 A ATOM 1384 HA ARG A 642 7.767 -18.170 4.294 1.00 0.00 A ATOM 1385 HB2 ARG A 642 6.085 -19.655 3.242 1.00 0.00 A ATOM 1386 HB1 ARG A 642 6.273 -18.135 2.382 1.00 0.00 A ATOM 1387 HD2 ARG A 642 5.932 -20.720 -0.266 1.00 0.00 A ATOM 1388 HD1 ARG A 642 5.152 -20.877 1.304 1.00 0.00 A ATOM 1389 HE ARG A 642 5.291 -18.169 0.548 1.00 0.00 A ATOM 1390 HG2 ARG A 642 7.584 -19.211 0.673 1.00 0.00 A ATOM 1391 HG1 ARG A 642 7.566 -20.730 1.567 1.00 0.00 A ATOM 1392 HH11 ARG A 642 3.636 -21.102 -0.434 1.00 0.00 A ATOM 1393 HH12 ARG A 642 2.174 -20.342 -0.843 1.00 0.00 A ATOM 1394 HH21 ARG A 642 3.360 -17.083 0.002 1.00 0.00 A ATOM 1395 HH22 ARG A 642 1.985 -17.894 -0.543 1.00 0.00 A ATOM 1396 N ARG A 642 8.991 -18.052 2.644 1.00 0.00 A ATOM 1397 NE ARG A 642 4.878 -19.040 0.359 1.00 0.00 A ATOM 1398 NH1 ARG A 642 3.106 -20.250 -0.484 1.00 0.00 A ATOM 1399 NH2 ARG A 642 2.946 -17.965 -0.235 1.00 0.00 A ATOM 1400 O ARG A 642 9.765 -20.415 3.549 1.00 0.00 A ATOM 1401 C LYS A 643 7.163 -23.027 5.241 1.00 0.00 A ATOM 1402 CA LYS A 643 8.330 -22.033 5.290 1.00 0.00 A ATOM 1403 CB LYS A 643 8.928 -21.863 6.705 1.00 0.00 A ATOM 1404 CD LYS A 643 8.713 -20.951 9.054 1.00 0.00 A ATOM 1405 CE LYS A 643 9.847 -19.944 8.935 1.00 0.00 A ATOM 1406 CG LYS A 643 8.018 -21.166 7.722 1.00 0.00 A ATOM 1407 HN LYS A 643 7.029 -20.431 5.064 1.00 0.00 A ATOM 1408 HA LYS A 643 9.097 -22.401 4.624 1.00 0.00 A ATOM 1409 HB2 LYS A 643 9.174 -22.840 7.091 1.00 0.00 A ATOM 1410 HB1 LYS A 643 9.838 -21.292 6.609 1.00 0.00 A ATOM 1411 HD2 LYS A 643 7.988 -20.589 9.767 1.00 0.00 A ATOM 1412 HD1 LYS A 643 9.114 -21.893 9.399 1.00 0.00 A ATOM 1413 HE2 LYS A 643 10.561 -20.299 8.208 1.00 0.00 A ATOM 1414 HE1 LYS A 643 9.435 -19.004 8.598 1.00 0.00 A ATOM 1415 HG2 LYS A 643 7.728 -20.205 7.325 1.00 0.00 A ATOM 1416 HG1 LYS A 643 7.138 -21.774 7.873 1.00 0.00 A ATOM 1417 HZ1 LYS A 643 9.884 -19.384 10.947 1.00 0.00 A ATOM 1418 HZ2 LYS A 643 11.298 -19.029 10.111 1.00 0.00 A ATOM 1419 HZ3 LYS A 643 10.966 -20.613 10.558 1.00 0.00 A ATOM 1420 N LYS A 643 7.904 -20.767 4.770 1.00 0.00 A ATOM 1421 NZ LYS A 643 10.538 -19.731 10.216 1.00 0.00 A ATOM 1422 OT1 LYS A 643 6.467 -23.243 6.249 1.00 0.00 A ATOM 1423 OT2 LYS A 643 6.881 -23.543 4.147 1.00 0.00 A TER ATOM 1424 C ARG B1591 -9.401 12.745 -7.422 1.00 0.00 B ATOM 1425 CA ARG B1591 -10.142 12.184 -6.199 1.00 0.00 B ATOM 1426 CB ARG B1591 -9.298 12.379 -4.922 1.00 0.00 B ATOM 1427 CD ARG B1591 -9.947 14.794 -4.531 1.00 0.00 B ATOM 1428 CG ARG B1591 -8.810 13.805 -4.710 1.00 0.00 B ATOM 1429 CZ ARG B1591 -10.101 17.242 -4.116 1.00 0.00 B ATOM 1430 HT1 ARG B1591 -10.984 10.385 -5.568 1.00 0.00 B ATOM 1431 HA ARG B1591 -11.072 12.722 -6.090 1.00 0.00 B ATOM 1432 HB2 ARG B1591 -9.886 12.100 -4.061 1.00 0.00 B ATOM 1433 HB1 ARG B1591 -8.434 11.733 -4.978 1.00 0.00 B ATOM 1434 HD2 ARG B1591 -10.674 14.649 -5.316 1.00 0.00 B ATOM 1435 HD1 ARG B1591 -10.410 14.624 -3.570 1.00 0.00 B ATOM 1436 HE ARG B1591 -8.590 16.267 -5.039 1.00 0.00 B ATOM 1437 HG2 ARG B1591 -8.190 13.833 -3.828 1.00 0.00 B ATOM 1438 HG1 ARG B1591 -8.220 14.098 -5.567 1.00 0.00 B ATOM 1439 HH11 ARG B1591 -11.701 16.214 -3.344 1.00 0.00 B ATOM 1440 HH12 ARG B1591 -11.768 17.897 -3.141 1.00 0.00 B ATOM 1441 HH21 ARG B1591 -8.703 18.608 -4.750 1.00 0.00 B ATOM 1442 HH22 ARG B1591 -10.030 19.283 -3.937 1.00 0.00 B ATOM 1443 N ARG B1591 -10.477 10.774 -6.386 1.00 0.00 B ATOM 1444 NE ARG B1591 -9.457 16.170 -4.582 1.00 0.00 B ATOM 1445 NH1 ARG B1591 -11.266 17.105 -3.493 1.00 0.00 B ATOM 1446 NH2 ARG B1591 -9.577 18.454 -4.279 1.00 0.00 B ATOM 1447 O ARG B1591 -9.832 13.735 -8.011 1.00 0.00 B ATOM 1448 C SER B1592 -6.852 11.452 -9.628 1.00 0.00 B ATOM 1449 CA SER B1592 -7.516 12.624 -8.909 1.00 0.00 B ATOM 1450 CB SER B1592 -6.479 13.663 -8.394 1.00 0.00 B ATOM 1451 HN SER B1592 -8.022 11.279 -7.373 1.00 0.00 B ATOM 1452 HA SER B1592 -8.193 13.109 -9.596 1.00 0.00 B ATOM 1453 HB2 SER B1592 -6.993 14.431 -7.838 1.00 0.00 B ATOM 1454 HB1 SER B1592 -5.782 13.170 -7.732 1.00 0.00 B ATOM 1455 HG SER B1592 -6.343 14.461 -10.180 1.00 0.00 B ATOM 1456 N SER B1592 -8.304 12.122 -7.807 1.00 0.00 B ATOM 1457 O SER B1592 -7.399 10.929 -10.603 1.00 0.00 B ATOM 1458 OG SER B1592 -5.749 14.285 -9.440 1.00 0.00 B ATOM 1459 C VAL B1593 -5.282 8.725 -8.719 1.00 0.00 B ATOM 1460 CA VAL B1593 -5.022 9.879 -9.667 1.00 0.00 B ATOM 1461 CB VAL B1593 -3.506 10.159 -9.793 1.00 0.00 B ATOM 1462 CG1 VAL B1593 -2.827 9.070 -10.586 1.00 0.00 B ATOM 1463 CG2 VAL B1593 -3.260 11.510 -10.442 1.00 0.00 B ATOM 1464 HN VAL B1593 -5.331 11.440 -8.330 1.00 0.00 B ATOM 1465 HA VAL B1593 -5.449 9.652 -10.634 1.00 0.00 B ATOM 1466 HB VAL B1593 -3.079 10.177 -8.801 1.00 0.00 B ATOM 1467 HG11 VAL B1593 -3.240 9.038 -11.583 1.00 0.00 B ATOM 1468 HG12 VAL B1593 -2.988 8.119 -10.101 1.00 0.00 B ATOM 1469 HG13 VAL B1593 -1.767 9.268 -10.643 1.00 0.00 B ATOM 1470 HG21 VAL B1593 -2.198 11.679 -10.531 1.00 0.00 B ATOM 1471 HG22 VAL B1593 -3.701 12.290 -9.839 1.00 0.00 B ATOM 1472 HG23 VAL B1593 -3.706 11.518 -11.425 1.00 0.00 B ATOM 1473 N VAL B1593 -5.724 11.009 -9.117 1.00 0.00 B ATOM 1474 O VAL B1593 -4.784 8.710 -7.595 1.00 0.00 B ATOM 1475 C LYS B1594 -5.697 5.734 -7.802 1.00 0.00 B ATOM 1476 CA LYS B1594 -6.678 6.774 -8.316 1.00 0.00 B ATOM 1477 CB LYS B1594 -7.818 6.040 -9.049 1.00 0.00 B ATOM 1478 CD LYS B1594 -9.453 7.970 -9.022 1.00 0.00 B ATOM 1479 CE LYS B1594 -10.526 8.707 -9.797 1.00 0.00 B ATOM 1480 CG LYS B1594 -8.785 6.909 -9.859 1.00 0.00 B ATOM 1481 HN LYS B1594 -6.246 7.768 -10.140 1.00 0.00 B ATOM 1482 HA LYS B1594 -7.094 7.260 -7.441 1.00 0.00 B ATOM 1483 HB2 LYS B1594 -7.372 5.331 -9.731 1.00 0.00 B ATOM 1484 HB1 LYS B1594 -8.391 5.489 -8.318 1.00 0.00 B ATOM 1485 HD2 LYS B1594 -9.899 7.496 -8.162 1.00 0.00 B ATOM 1486 HD1 LYS B1594 -8.704 8.676 -8.692 1.00 0.00 B ATOM 1487 HE2 LYS B1594 -10.871 9.537 -9.202 1.00 0.00 B ATOM 1488 HE1 LYS B1594 -10.096 9.080 -10.714 1.00 0.00 B ATOM 1489 HG2 LYS B1594 -8.237 7.397 -10.650 1.00 0.00 B ATOM 1490 HG1 LYS B1594 -9.540 6.272 -10.295 1.00 0.00 B ATOM 1491 HZ1 LYS B1594 -12.124 7.488 -9.251 1.00 0.00 B ATOM 1492 HZ2 LYS B1594 -11.352 7.000 -10.651 1.00 0.00 B ATOM 1493 HZ3 LYS B1594 -12.383 8.329 -10.694 1.00 0.00 B ATOM 1494 N LYS B1594 -6.071 7.792 -9.173 1.00 0.00 B ATOM 1495 NZ LYS B1594 -11.670 7.835 -10.121 1.00 0.00 B ATOM 1496 O LYS B1594 -5.029 5.034 -8.564 1.00 0.00 B ATOM 1497 C VAL B1595 -5.911 3.485 -5.419 1.00 0.00 B ATOM 1498 CA VAL B1595 -4.915 4.586 -5.830 1.00 0.00 B ATOM 1499 CB VAL B1595 -4.133 5.155 -4.578 1.00 0.00 B ATOM 1500 CG1 VAL B1595 -3.206 4.120 -3.942 1.00 0.00 B ATOM 1501 CG2 VAL B1595 -3.383 6.447 -4.927 1.00 0.00 B ATOM 1502 HN VAL B1595 -6.185 6.250 -5.978 1.00 0.00 B ATOM 1503 HA VAL B1595 -4.219 4.172 -6.545 1.00 0.00 B ATOM 1504 HB VAL B1595 -4.819 5.384 -3.770 1.00 0.00 B ATOM 1505 HG11 VAL B1595 -3.815 3.535 -3.267 1.00 0.00 B ATOM 1506 HG12 VAL B1595 -2.415 4.599 -3.389 1.00 0.00 B ATOM 1507 HG13 VAL B1595 -2.793 3.427 -4.662 1.00 0.00 B ATOM 1508 HG21 VAL B1595 -4.143 7.185 -5.152 1.00 0.00 B ATOM 1509 HG22 VAL B1595 -2.754 6.315 -5.813 1.00 0.00 B ATOM 1510 HG23 VAL B1595 -2.828 6.755 -4.042 1.00 0.00 B ATOM 1511 N VAL B1595 -5.670 5.609 -6.505 1.00 0.00 B ATOM 1512 O VAL B1595 -5.553 2.511 -4.757 1.00 0.00 B ATOM 1513 C LYS B1596 -7.973 1.413 -6.333 1.00 0.00 B ATOM 1514 CA LYS B1596 -8.285 2.714 -5.604 1.00 0.00 B ATOM 1515 CB LYS B1596 -9.638 3.322 -6.044 1.00 0.00 B ATOM 1516 CD LYS B1596 -10.623 4.218 -3.839 1.00 0.00 B ATOM 1517 CE LYS B1596 -11.977 3.570 -3.936 1.00 0.00 B ATOM 1518 CG LYS B1596 -10.068 4.567 -5.233 1.00 0.00 B ATOM 1519 HN LYS B1596 -7.377 4.478 -6.367 1.00 0.00 B ATOM 1520 HA LYS B1596 -8.301 2.509 -4.543 1.00 0.00 B ATOM 1521 HB2 LYS B1596 -9.555 3.609 -7.082 1.00 0.00 B ATOM 1522 HB1 LYS B1596 -10.406 2.569 -5.954 1.00 0.00 B ATOM 1523 HD2 LYS B1596 -9.967 3.514 -3.351 1.00 0.00 B ATOM 1524 HD1 LYS B1596 -10.712 5.075 -3.186 1.00 0.00 B ATOM 1525 HE2 LYS B1596 -12.641 4.255 -4.443 1.00 0.00 B ATOM 1526 HE1 LYS B1596 -11.911 2.659 -4.508 1.00 0.00 B ATOM 1527 HG2 LYS B1596 -9.208 5.208 -5.107 1.00 0.00 B ATOM 1528 HG1 LYS B1596 -10.824 5.099 -5.792 1.00 0.00 B ATOM 1529 HZ1 LYS B1596 -12.907 4.124 -2.152 1.00 0.00 B ATOM 1530 HZ2 LYS B1596 -11.833 2.847 -1.988 1.00 0.00 B ATOM 1531 HZ3 LYS B1596 -13.301 2.565 -2.689 1.00 0.00 B ATOM 1532 N LYS B1596 -7.189 3.669 -5.849 1.00 0.00 B ATOM 1533 NZ LYS B1596 -12.539 3.276 -2.623 1.00 0.00 B ATOM 1534 O LYS B1596 -8.393 1.198 -7.461 1.00 0.00 B ATOM 1535 C ILE B1597 -7.367 -1.503 -7.115 1.00 0.00 B ATOM 1536 CA ILE B1597 -6.520 -0.568 -6.195 1.00 0.00 B ATOM 1537 CB ILE B1597 -5.748 -1.383 -5.090 1.00 0.00 B ATOM 1538 CD1 ILE B1597 -3.799 -1.768 -6.687 1.00 0.00 B ATOM 1539 CG1 ILE B1597 -4.801 -2.369 -5.714 1.00 0.00 B ATOM 1540 CG2 ILE B1597 -6.695 -2.152 -4.190 1.00 0.00 B ATOM 1541 HN ILE B1597 -6.968 0.870 -4.738 1.00 0.00 B ATOM 1542 HA ILE B1597 -5.751 -0.094 -6.781 1.00 0.00 B ATOM 1543 HB ILE B1597 -5.162 -0.711 -4.472 1.00 0.00 B ATOM 1544 HD11 ILE B1597 -4.321 -1.343 -7.532 1.00 0.00 B ATOM 1545 HD12 ILE B1597 -3.126 -2.539 -7.030 1.00 0.00 B ATOM 1546 HD13 ILE B1597 -3.237 -0.994 -6.187 1.00 0.00 B ATOM 1547 HG12 ILE B1597 -4.258 -2.755 -4.860 1.00 0.00 B ATOM 1548 HG11 ILE B1597 -5.363 -3.154 -6.197 1.00 0.00 B ATOM 1549 HG21 ILE B1597 -6.166 -2.764 -3.474 1.00 0.00 B ATOM 1550 HG22 ILE B1597 -7.322 -2.794 -4.787 1.00 0.00 B ATOM 1551 HG23 ILE B1597 -7.327 -1.467 -3.648 1.00 0.00 B ATOM 1552 N ILE B1597 -7.183 0.596 -5.654 1.00 0.00 B ATOM 1553 O ILE B1597 -7.080 -1.603 -8.305 1.00 0.00 B ATOM 1554 C LYS B1598 -8.248 -4.241 -7.756 1.00 0.00 B ATOM 1555 CA LYS B1598 -9.146 -3.192 -7.204 1.00 0.00 B ATOM 1556 CB LYS B1598 -10.335 -2.742 -8.050 1.00 0.00 B ATOM 1557 CD LYS B1598 -12.617 -1.596 -7.680 1.00 0.00 B ATOM 1558 CE LYS B1598 -12.099 -0.203 -7.907 1.00 0.00 B ATOM 1559 CG LYS B1598 -11.568 -2.546 -7.153 1.00 0.00 B ATOM 1560 HN LYS B1598 -8.718 -1.877 -5.666 1.00 0.00 B ATOM 1561 HA LYS B1598 -9.534 -3.709 -6.333 1.00 0.00 B ATOM 1562 HB2 LYS B1598 -10.081 -1.821 -8.552 1.00 0.00 B ATOM 1563 HB1 LYS B1598 -10.564 -3.502 -8.782 1.00 0.00 B ATOM 1564 HD2 LYS B1598 -13.207 -1.948 -8.508 1.00 0.00 B ATOM 1565 HD1 LYS B1598 -13.206 -1.488 -6.777 1.00 0.00 B ATOM 1566 HE2 LYS B1598 -12.042 0.149 -6.884 1.00 0.00 B ATOM 1567 HE1 LYS B1598 -11.138 -0.183 -8.395 1.00 0.00 B ATOM 1568 HG2 LYS B1598 -12.049 -3.512 -7.088 1.00 0.00 B ATOM 1569 HG1 LYS B1598 -11.303 -2.277 -6.142 1.00 0.00 B ATOM 1570 HZ1 LYS B1598 -13.376 0.289 -9.499 1.00 0.00 B ATOM 1571 HZ2 LYS B1598 -12.694 1.615 -8.724 1.00 0.00 B ATOM 1572 HZ3 LYS B1598 -13.934 0.788 -7.989 1.00 0.00 B ATOM 1573 N LYS B1598 -8.416 -2.124 -6.562 1.00 0.00 B ATOM 1574 NZ LYS B1598 -13.084 0.664 -8.576 1.00 0.00 B ATOM 1575 O LYS B1598 -7.983 -4.304 -8.958 1.00 0.00 B ATOM 1576 C LEU B1599 -7.242 -6.979 -8.064 1.00 0.00 B ATOM 1577 CA LEU B1599 -6.715 -6.035 -7.023 1.00 0.00 B ATOM 1578 CB LEU B1599 -6.379 -6.799 -5.709 1.00 0.00 B ATOM 1579 CD1 LEU B1599 -4.119 -7.701 -6.407 1.00 0.00 B ATOM 1580 CD2 LEU B1599 -4.283 -5.619 -5.120 1.00 0.00 B ATOM 1581 CG LEU B1599 -4.908 -6.939 -5.356 1.00 0.00 B ATOM 1582 HN LEU B1599 -7.993 -4.839 -5.871 1.00 0.00 B ATOM 1583 HA LEU B1599 -5.814 -5.560 -7.383 1.00 0.00 B ATOM 1584 HB2 LEU B1599 -6.847 -6.391 -4.831 1.00 0.00 B ATOM 1585 HB1 LEU B1599 -6.780 -7.799 -5.757 1.00 0.00 B ATOM 1586 HD11 LEU B1599 -3.086 -7.773 -6.099 1.00 0.00 B ATOM 1587 HD12 LEU B1599 -4.181 -7.176 -7.349 1.00 0.00 B ATOM 1588 HD13 LEU B1599 -4.532 -8.692 -6.517 1.00 0.00 B ATOM 1589 HD21 LEU B1599 -3.233 -5.779 -4.918 1.00 0.00 B ATOM 1590 HD22 LEU B1599 -4.727 -5.206 -4.225 1.00 0.00 B ATOM 1591 HD23 LEU B1599 -4.405 -4.958 -5.963 1.00 0.00 B ATOM 1592 HG LEU B1599 -4.925 -7.441 -4.395 1.00 0.00 B ATOM 1593 N LEU B1599 -7.690 -4.999 -6.788 1.00 0.00 B ATOM 1594 O LEU B1599 -8.179 -7.762 -7.810 1.00 0.00 B ATOM 1595 C GLY B1600 -6.673 -9.065 -10.354 1.00 0.00 B ATOM 1596 CA GLY B1600 -7.111 -7.632 -10.368 1.00 0.00 B ATOM 1597 HN GLY B1600 -5.916 -6.264 -9.340 1.00 0.00 B ATOM 1598 HA2 GLY B1600 -8.190 -7.599 -10.413 1.00 0.00 B ATOM 1599 HA1 GLY B1600 -6.711 -7.156 -11.250 1.00 0.00 B ATOM 1600 N GLY B1600 -6.669 -6.886 -9.233 1.00 0.00 B ATOM 1601 O GLY B1600 -5.953 -9.513 -11.252 1.00 0.00 B ATOM 1602 C ARG B1601 -7.829 -11.880 -10.137 1.00 0.00 B ATOM 1603 CA ARG B1601 -6.819 -11.183 -9.245 1.00 0.00 B ATOM 1604 CB ARG B1601 -6.955 -11.669 -7.795 1.00 0.00 B ATOM 1605 CD ARG B1601 -6.781 -13.577 -6.161 1.00 0.00 B ATOM 1606 CG ARG B1601 -6.613 -13.140 -7.605 1.00 0.00 B ATOM 1607 CZ ARG B1601 -6.538 -15.676 -4.831 1.00 0.00 B ATOM 1608 HN ARG B1601 -7.560 -9.296 -8.622 1.00 0.00 B ATOM 1609 HA ARG B1601 -5.821 -11.374 -9.608 1.00 0.00 B ATOM 1610 HB2 ARG B1601 -6.301 -11.081 -7.168 1.00 0.00 B ATOM 1611 HB1 ARG B1601 -7.975 -11.515 -7.474 1.00 0.00 B ATOM 1612 HD2 ARG B1601 -6.164 -12.950 -5.534 1.00 0.00 B ATOM 1613 HD1 ARG B1601 -7.817 -13.458 -5.879 1.00 0.00 B ATOM 1614 HE ARG B1601 -5.995 -15.412 -6.758 1.00 0.00 B ATOM 1615 HG2 ARG B1601 -7.273 -13.728 -8.225 1.00 0.00 B ATOM 1616 HG1 ARG B1601 -5.590 -13.305 -7.911 1.00 0.00 B ATOM 1617 HH11 ARG B1601 -7.440 -14.173 -3.768 1.00 0.00 B ATOM 1618 HH12 ARG B1601 -7.231 -15.623 -2.907 1.00 0.00 B ATOM 1619 HH21 ARG B1601 -5.714 -17.396 -5.565 1.00 0.00 B ATOM 1620 HH22 ARG B1601 -6.218 -17.497 -3.944 1.00 0.00 B ATOM 1621 N ARG B1601 -7.077 -9.774 -9.333 1.00 0.00 B ATOM 1622 NE ARG B1601 -6.394 -14.981 -5.965 1.00 0.00 B ATOM 1623 NH1 ARG B1601 -7.102 -15.119 -3.768 1.00 0.00 B ATOM 1624 NH2 ARG B1601 -6.132 -16.937 -4.775 1.00 0.00 B ATOM 1625 O ARG B1601 -7.515 -12.857 -10.821 1.00 0.00 B ATOM 1626 C LYS B1602 -11.248 -10.785 -10.934 1.00 0.00 B ATOM 1627 CA LYS B1602 -10.135 -11.822 -10.949 1.00 0.00 B ATOM 1628 CB LYS B1602 -10.647 -13.172 -10.418 1.00 0.00 B ATOM 1629 CD LYS B1602 -12.118 -15.181 -10.826 1.00 0.00 B ATOM 1630 CE LYS B1602 -12.769 -15.184 -9.456 1.00 0.00 B ATOM 1631 CG LYS B1602 -11.729 -13.791 -11.288 1.00 0.00 B ATOM 1632 HN LYS B1602 -9.215 -10.529 -9.612 1.00 0.00 B ATOM 1633 HA LYS B1602 -9.786 -11.940 -11.963 1.00 0.00 B ATOM 1634 HB2 LYS B1602 -9.817 -13.861 -10.363 1.00 0.00 B ATOM 1635 HB1 LYS B1602 -11.048 -13.022 -9.427 1.00 0.00 B ATOM 1636 HD2 LYS B1602 -12.824 -15.583 -11.536 1.00 0.00 B ATOM 1637 HD1 LYS B1602 -11.238 -15.807 -10.807 1.00 0.00 B ATOM 1638 HE2 LYS B1602 -12.068 -14.793 -8.734 1.00 0.00 B ATOM 1639 HE1 LYS B1602 -13.651 -14.563 -9.485 1.00 0.00 B ATOM 1640 HG2 LYS B1602 -12.607 -13.161 -11.250 1.00 0.00 B ATOM 1641 HG1 LYS B1602 -11.367 -13.845 -12.304 1.00 0.00 B ATOM 1642 HZ1 LYS B1602 -13.763 -16.979 -9.779 1.00 0.00 B ATOM 1643 HZ2 LYS B1602 -13.682 -16.537 -8.158 1.00 0.00 B ATOM 1644 HZ3 LYS B1602 -12.311 -17.149 -8.938 1.00 0.00 B ATOM 1645 N LYS B1602 -9.034 -11.330 -10.149 1.00 0.00 B ATOM 1646 NZ LYS B1602 -13.152 -16.549 -9.053 1.00 0.00 B ATOM 1647 OT1 LYS B1602 -11.064 -9.696 -10.360 1.00 0.00 B END
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