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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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608300 |
5lkn ![]() ![]() |
34026 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 595 3.236 -1.051 -1.771 1.00 0.00 A ATOM 2 CA MET A 595 2.993 0.222 -0.957 1.00 0.00 A ATOM 3 CB MET A 595 4.168 1.217 -1.095 1.00 0.00 A ATOM 4 CE MET A 595 6.010 1.654 1.809 1.00 0.00 A ATOM 5 CG MET A 595 5.573 0.662 -0.797 1.00 0.00 A ATOM 6 HT1 MET A 595 2.463 0.763 0.958 1.00 0.00 A ATOM 7 HT2 MET A 595 1.944 -0.743 0.533 1.00 0.00 A ATOM 8 HT3 MET A 595 3.533 -0.489 0.903 1.00 0.00 A ATOM 9 HA MET A 595 2.107 0.701 -1.368 1.00 0.00 A ATOM 10 HB2 MET A 595 4.170 1.596 -2.116 1.00 0.00 A ATOM 11 HB1 MET A 595 3.982 2.059 -0.428 1.00 0.00 A ATOM 12 HE1 MET A 595 6.167 1.445 2.869 1.00 0.00 A ATOM 13 HE2 MET A 595 6.883 2.181 1.417 1.00 0.00 A ATOM 14 HE3 MET A 595 5.127 2.281 1.692 1.00 0.00 A ATOM 15 HG2 MET A 595 5.770 -0.169 -1.473 1.00 0.00 A ATOM 16 HG1 MET A 595 6.308 1.443 -0.997 1.00 0.00 A ATOM 17 N MET A 595 2.711 -0.088 0.473 1.00 0.00 A ATOM 18 O MET A 595 2.781 -1.138 -2.892 1.00 0.00 A ATOM 19 SD MET A 595 5.788 0.088 0.908 1.00 0.00 A ATOM 20 C GLN A 596 3.073 -4.055 -2.596 1.00 0.00 A ATOM 21 CA GLN A 596 4.249 -3.275 -1.958 1.00 0.00 A ATOM 22 CB GLN A 596 5.023 -4.220 -1.037 1.00 0.00 A ATOM 23 CD GLN A 596 6.913 -4.373 0.620 1.00 0.00 A ATOM 24 CG GLN A 596 6.400 -3.694 -0.626 1.00 0.00 A ATOM 25 HN GLN A 596 4.282 -1.964 -0.276 1.00 0.00 A ATOM 26 HA GLN A 596 4.912 -2.999 -2.780 1.00 0.00 A ATOM 27 HB2 GLN A 596 4.428 -4.387 -0.140 1.00 0.00 A ATOM 28 HB1 GLN A 596 5.155 -5.177 -1.542 1.00 0.00 A ATOM 29 HE21 GLN A 596 8.400 -5.505 1.332 1.00 0.00 A ATOM 30 HE22 GLN A 596 8.506 -5.103 -0.365 1.00 0.00 A ATOM 31 HG2 GLN A 596 7.103 -3.857 -1.443 1.00 0.00 A ATOM 32 HG1 GLN A 596 6.337 -2.627 -0.430 1.00 0.00 A ATOM 33 N GLN A 596 3.933 -2.040 -1.220 1.00 0.00 A ATOM 34 NE2 GLN A 596 8.027 -5.047 0.516 1.00 0.00 A ATOM 35 O GLN A 596 3.226 -4.561 -3.698 1.00 0.00 A ATOM 36 OE1 GLN A 596 6.304 -4.276 1.670 1.00 0.00 A ATOM 37 C PRO A 597 0.154 -4.197 -3.765 1.00 0.00 A ATOM 38 CA PRO A 597 0.873 -4.951 -2.636 1.00 0.00 A ATOM 39 CB PRO A 597 -0.114 -5.292 -1.520 1.00 0.00 A ATOM 40 CD PRO A 597 1.395 -3.729 -0.606 1.00 0.00 A ATOM 41 CG PRO A 597 -0.065 -4.114 -0.644 1.00 0.00 A ATOM 42 HA PRO A 597 1.302 -5.872 -3.034 1.00 0.00 A ATOM 43 HB2 PRO A 597 -1.118 -5.440 -1.917 1.00 0.00 A ATOM 44 HB1 PRO A 597 0.221 -6.177 -0.979 1.00 0.00 A ATOM 45 HD2 PRO A 597 1.498 -2.653 -0.492 1.00 0.00 A ATOM 46 HD1 PRO A 597 1.909 -4.261 0.198 1.00 0.00 A ATOM 47 HG2 PRO A 597 -0.657 -3.305 -1.073 1.00 0.00 A ATOM 48 HG1 PRO A 597 -0.424 -4.364 0.355 1.00 0.00 A ATOM 49 N PRO A 597 1.902 -4.175 -1.923 1.00 0.00 A ATOM 50 O PRO A 597 -0.746 -4.740 -4.405 1.00 0.00 A ATOM 51 C VAL A 598 0.490 -2.482 -6.396 1.00 0.00 A ATOM 52 CA VAL A 598 -0.126 -2.160 -5.045 1.00 0.00 A ATOM 53 CB VAL A 598 0.003 -0.639 -4.764 1.00 0.00 A ATOM 54 CG1 VAL A 598 -0.589 0.191 -5.909 1.00 0.00 A ATOM 55 CG2 VAL A 598 -0.686 -0.294 -3.432 1.00 0.00 A ATOM 56 HN VAL A 598 1.284 -2.525 -3.492 1.00 0.00 A ATOM 57 HA VAL A 598 -1.178 -2.424 -5.070 1.00 0.00 A ATOM 58 HB VAL A 598 1.048 -0.387 -4.685 1.00 0.00 A ATOM 59 HG11 VAL A 598 -1.581 -0.152 -6.140 1.00 0.00 A ATOM 60 HG12 VAL A 598 -0.632 1.237 -5.616 1.00 0.00 A ATOM 61 HG13 VAL A 598 0.044 0.094 -6.794 1.00 0.00 A ATOM 62 HG21 VAL A 598 -0.200 -0.825 -2.617 1.00 0.00 A ATOM 63 HG22 VAL A 598 -0.615 0.778 -3.249 1.00 0.00 A ATOM 64 HG23 VAL A 598 -1.739 -0.581 -3.473 1.00 0.00 A ATOM 65 N VAL A 598 0.528 -2.949 -4.011 1.00 0.00 A ATOM 66 O VAL A 598 1.651 -2.181 -6.649 1.00 0.00 A ATOM 67 C ARG A 599 -0.005 -2.097 -9.421 1.00 0.00 A ATOM 68 CA ARG A 599 0.162 -3.383 -8.621 1.00 0.00 A ATOM 69 CB ARG A 599 -0.627 -4.555 -9.240 1.00 0.00 A ATOM 70 CD ARG A 599 -2.863 -5.439 -10.084 1.00 0.00 A ATOM 71 CG ARG A 599 -2.109 -4.272 -9.444 1.00 0.00 A ATOM 72 CZ ARG A 599 -5.301 -5.232 -9.553 1.00 0.00 A ATOM 73 HN ARG A 599 -1.241 -3.337 -7.015 1.00 0.00 A ATOM 74 HA ARG A 599 1.222 -3.643 -8.588 1.00 0.00 A ATOM 75 HB2 ARG A 599 -0.185 -4.797 -10.207 1.00 0.00 A ATOM 76 HB1 ARG A 599 -0.526 -5.424 -8.589 1.00 0.00 A ATOM 77 HD2 ARG A 599 -2.369 -5.706 -11.019 1.00 0.00 A ATOM 78 HD1 ARG A 599 -2.840 -6.299 -9.415 1.00 0.00 A ATOM 79 HE ARG A 599 -4.450 -4.633 -11.269 1.00 0.00 A ATOM 80 HG2 ARG A 599 -2.565 -4.044 -8.481 1.00 0.00 A ATOM 81 HG1 ARG A 599 -2.204 -3.406 -10.092 1.00 0.00 A ATOM 82 HH11 ARG A 599 -4.293 -6.113 -8.054 1.00 0.00 A ATOM 83 HH12 ARG A 599 -5.998 -5.876 -7.782 1.00 0.00 A ATOM 84 HH21 ARG A 599 -6.582 -4.368 -10.835 1.00 0.00 A ATOM 85 HH22 ARG A 599 -7.273 -4.932 -9.332 1.00 0.00 A ATOM 86 N ARG A 599 -0.300 -3.089 -7.271 1.00 0.00 A ATOM 87 NE ARG A 599 -4.264 -5.064 -10.371 1.00 0.00 A ATOM 88 NH1 ARG A 599 -5.187 -5.788 -8.370 1.00 0.00 A ATOM 89 NH2 ARG A 599 -6.475 -4.821 -9.934 1.00 0.00 A ATOM 90 O ARG A 599 -0.887 -1.273 -9.118 1.00 0.00 A ATOM 91 C GLU A 600 -0.503 -0.779 -12.120 1.00 0.00 A ATOM 92 CA GLU A 600 0.776 -0.738 -11.275 1.00 0.00 A ATOM 93 CB GLU A 600 2.012 -0.684 -12.180 1.00 0.00 A ATOM 94 CD GLU A 600 4.452 -0.039 -12.377 1.00 0.00 A ATOM 95 CG GLU A 600 3.283 -0.307 -11.435 1.00 0.00 A ATOM 96 HN GLU A 600 1.539 -2.612 -10.623 1.00 0.00 A ATOM 97 HA GLU A 600 0.757 0.153 -10.648 1.00 0.00 A ATOM 98 HB2 GLU A 600 2.147 -1.656 -12.654 1.00 0.00 A ATOM 99 HB1 GLU A 600 1.838 0.055 -12.954 1.00 0.00 A ATOM 100 HG2 GLU A 600 3.088 0.593 -10.850 1.00 0.00 A ATOM 101 HG1 GLU A 600 3.549 -1.115 -10.751 1.00 0.00 A ATOM 102 N GLU A 600 0.836 -1.920 -10.423 1.00 0.00 A ATOM 103 O GLU A 600 -1.084 -1.853 -12.331 1.00 0.00 A ATOM 104 OE1 GLU A 600 4.957 1.112 -12.394 1.00 0.00 A ATOM 105 OE2 GLU A 600 4.870 -0.976 -13.088 1.00 0.00 A ATOM 106 C PRO A 601 -2.035 -0.300 -14.786 1.00 0.00 A ATOM 107 CA PRO A 601 -2.191 0.366 -13.419 1.00 0.00 A ATOM 108 CB PRO A 601 -2.520 1.851 -13.580 1.00 0.00 A ATOM 109 CD PRO A 601 -0.455 1.761 -12.442 1.00 0.00 A ATOM 110 CG PRO A 601 -1.226 2.536 -13.452 1.00 0.00 A ATOM 111 HA PRO A 601 -2.992 -0.129 -12.872 1.00 0.00 A ATOM 112 HB2 PRO A 601 -2.970 2.046 -14.554 1.00 0.00 A ATOM 113 HB1 PRO A 601 -3.182 2.166 -12.787 1.00 0.00 A ATOM 114 HD2 PRO A 601 0.611 1.809 -12.661 1.00 0.00 A ATOM 115 HD1 PRO A 601 -0.663 2.125 -11.439 1.00 0.00 A ATOM 116 HG2 PRO A 601 -0.706 2.510 -14.394 1.00 0.00 A ATOM 117 HG1 PRO A 601 -1.366 3.565 -13.127 1.00 0.00 A ATOM 118 N PRO A 601 -0.971 0.387 -12.604 1.00 0.00 A ATOM 119 O PRO A 601 -0.945 -0.398 -15.345 1.00 0.00 A ATOM 120 C SER A 602 -3.147 -0.293 -17.682 1.00 0.00 A ATOM 121 CA SER A 602 -3.211 -1.385 -16.626 1.00 0.00 A ATOM 122 CB SER A 602 -4.495 -2.202 -16.780 1.00 0.00 A ATOM 123 HN SER A 602 -4.022 -0.631 -14.820 1.00 0.00 A ATOM 124 HA SER A 602 -2.352 -2.047 -16.737 1.00 0.00 A ATOM 125 HB2 SER A 602 -4.584 -2.886 -15.935 1.00 0.00 A ATOM 126 HB1 SER A 602 -5.351 -1.531 -16.787 1.00 0.00 A ATOM 127 HG SER A 602 -5.285 -3.470 -18.034 1.00 0.00 A ATOM 128 N SER A 602 -3.158 -0.748 -15.319 1.00 0.00 A ATOM 129 O SER A 602 -3.494 0.858 -17.411 1.00 0.00 A ATOM 130 OG SER A 602 -4.475 -2.955 -17.983 1.00 0.00 A ATOM 131 C ALA A 603 -3.948 0.996 -20.206 1.00 0.00 A ATOM 132 CA ALA A 603 -2.586 0.307 -19.973 1.00 0.00 A ATOM 133 CB ALA A 603 -2.127 -0.419 -21.251 1.00 0.00 A ATOM 134 HN ALA A 603 -2.411 -1.599 -19.039 1.00 0.00 A ATOM 135 HA ALA A 603 -1.849 1.062 -19.706 1.00 0.00 A ATOM 136 HB1 ALA A 603 -1.922 0.314 -22.033 1.00 0.00 A ATOM 137 HB2 ALA A 603 -1.224 -0.986 -21.048 1.00 0.00 A ATOM 138 HB3 ALA A 603 -2.914 -1.095 -21.590 1.00 0.00 A ATOM 139 N ALA A 603 -2.685 -0.646 -18.874 1.00 0.00 A ATOM 140 O ALA A 603 -5.012 0.380 -20.013 1.00 0.00 A ATOM 141 C PRO A 604 -5.986 2.348 -22.010 1.00 0.00 A ATOM 142 CA PRO A 604 -5.215 2.948 -20.849 1.00 0.00 A ATOM 143 CB PRO A 604 -4.802 4.398 -21.116 1.00 0.00 A ATOM 144 CD PRO A 604 -2.804 3.182 -20.890 1.00 0.00 A ATOM 145 CG PRO A 604 -3.450 4.290 -21.642 1.00 0.00 A ATOM 146 HA PRO A 604 -5.829 2.900 -19.956 1.00 0.00 A ATOM 147 HB2 PRO A 604 -5.467 4.865 -21.843 1.00 0.00 A ATOM 148 HB1 PRO A 604 -4.791 4.962 -20.186 1.00 0.00 A ATOM 149 HD2 PRO A 604 -2.049 2.694 -21.505 1.00 0.00 A ATOM 150 HD1 PRO A 604 -2.375 3.550 -19.957 1.00 0.00 A ATOM 151 HG2 PRO A 604 -3.489 4.047 -22.698 1.00 0.00 A ATOM 152 HG1 PRO A 604 -2.907 5.216 -21.483 1.00 0.00 A ATOM 153 N PRO A 604 -3.934 2.277 -20.616 1.00 0.00 A ATOM 154 O PRO A 604 -5.424 1.715 -22.900 1.00 0.00 A ATOM 155 C LYS A 605 -8.234 2.913 -24.144 1.00 0.00 A ATOM 156 CA LYS A 605 -8.195 1.960 -22.963 1.00 0.00 A ATOM 157 CB LYS A 605 -9.581 1.769 -22.334 1.00 0.00 A ATOM 158 CD LYS A 605 -8.732 -0.136 -20.715 1.00 0.00 A ATOM 159 CE LYS A 605 -8.683 0.659 -19.399 1.00 0.00 A ATOM 160 CG LYS A 605 -9.822 0.359 -21.717 1.00 0.00 A ATOM 161 HN LYS A 605 -7.694 3.114 -21.240 1.00 0.00 A ATOM 162 HA LYS A 605 -7.813 0.997 -23.301 1.00 0.00 A ATOM 163 HB2 LYS A 605 -9.717 2.524 -21.559 1.00 0.00 A ATOM 164 HB1 LYS A 605 -10.338 1.936 -23.100 1.00 0.00 A ATOM 165 HD2 LYS A 605 -8.936 -1.181 -20.478 1.00 0.00 A ATOM 166 HD1 LYS A 605 -7.755 -0.086 -21.194 1.00 0.00 A ATOM 167 HE2 LYS A 605 -8.539 1.717 -19.619 1.00 0.00 A ATOM 168 HE1 LYS A 605 -9.627 0.531 -18.864 1.00 0.00 A ATOM 169 HG2 LYS A 605 -10.788 0.362 -21.211 1.00 0.00 A ATOM 170 HG1 LYS A 605 -9.874 -0.361 -22.535 1.00 0.00 A ATOM 171 HZ1 LYS A 605 -6.659 0.285 -19.029 1.00 0.00 A ATOM 172 HZ2 LYS A 605 -7.669 -0.810 -18.324 1.00 0.00 A ATOM 173 HZ3 LYS A 605 -7.501 0.686 -17.662 1.00 0.00 A ATOM 174 N LYS A 605 -7.294 2.541 -21.970 1.00 0.00 A ATOM 175 NZ LYS A 605 -7.541 0.166 -18.537 1.00 0.00 A ATOM 176 O LYS A 605 -8.132 4.115 -23.958 1.00 0.00 A ATOM 177 C LEU A 606 -9.399 2.750 -27.516 1.00 0.00 A ATOM 178 CA LEU A 606 -8.339 3.229 -26.543 1.00 0.00 A ATOM 179 CB LEU A 606 -6.938 3.179 -27.188 1.00 0.00 A ATOM 180 CD1 LEU A 606 -7.099 3.448 -29.732 1.00 0.00 A ATOM 181 CD2 LEU A 606 -7.216 5.474 -28.257 1.00 0.00 A ATOM 182 CG LEU A 606 -6.626 4.070 -28.414 1.00 0.00 A ATOM 183 HN LEU A 606 -8.479 1.395 -25.472 1.00 0.00 A ATOM 184 HA LEU A 606 -8.563 4.251 -26.256 1.00 0.00 A ATOM 185 HB2 LEU A 606 -6.218 3.439 -26.412 1.00 0.00 A ATOM 186 HB1 LEU A 606 -6.739 2.146 -27.472 1.00 0.00 A ATOM 187 HD11 LEU A 606 -6.860 4.112 -30.561 1.00 0.00 A ATOM 188 HD12 LEU A 606 -8.172 3.278 -29.712 1.00 0.00 A ATOM 189 HD13 LEU A 606 -6.594 2.493 -29.885 1.00 0.00 A ATOM 190 HD21 LEU A 606 -8.295 5.427 -28.189 1.00 0.00 A ATOM 191 HD22 LEU A 606 -6.941 6.082 -29.117 1.00 0.00 A ATOM 192 HD23 LEU A 606 -6.812 5.932 -27.355 1.00 0.00 A ATOM 193 HG LEU A 606 -5.543 4.173 -28.475 1.00 0.00 A ATOM 194 N LEU A 606 -8.362 2.391 -25.353 1.00 0.00 A ATOM 195 O LEU A 606 -9.320 1.649 -28.038 1.00 0.00 A ATOM 196 C GLU A 607 -11.346 4.050 -30.006 1.00 0.00 A ATOM 197 CA GLU A 607 -11.472 3.279 -28.683 1.00 0.00 A ATOM 198 CB GLU A 607 -12.824 3.577 -28.022 1.00 0.00 A ATOM 199 CD GLU A 607 -12.436 1.777 -26.232 1.00 0.00 A ATOM 200 CG GLU A 607 -12.903 3.197 -26.533 1.00 0.00 A ATOM 201 HN GLU A 607 -10.402 4.489 -27.297 1.00 0.00 A ATOM 202 HA GLU A 607 -11.433 2.213 -28.900 1.00 0.00 A ATOM 203 HB2 GLU A 607 -13.022 4.643 -28.106 1.00 0.00 A ATOM 204 HB1 GLU A 607 -13.602 3.042 -28.567 1.00 0.00 A ATOM 205 HG2 GLU A 607 -12.278 3.887 -25.971 1.00 0.00 A ATOM 206 HG1 GLU A 607 -13.932 3.317 -26.193 1.00 0.00 A ATOM 207 N GLU A 607 -10.382 3.607 -27.765 1.00 0.00 A ATOM 208 O GLU A 607 -12.143 3.866 -30.913 1.00 0.00 A ATOM 209 OE1 GLU A 607 -11.516 1.629 -25.389 1.00 0.00 A ATOM 210 OE2 GLU A 607 -12.980 0.820 -26.816 1.00 0.00 A ATOM 211 C GLY A 608 -11.271 6.450 -31.850 1.00 0.00 A ATOM 212 CA GLY A 608 -10.074 5.681 -31.314 1.00 0.00 A ATOM 213 HN GLY A 608 -9.726 5.042 -29.311 1.00 0.00 A ATOM 214 HA2 GLY A 608 -9.264 6.384 -31.121 1.00 0.00 A ATOM 215 HA1 GLY A 608 -9.743 4.987 -32.089 1.00 0.00 A ATOM 216 N GLY A 608 -10.338 4.917 -30.094 1.00 0.00 A ATOM 217 O GLY A 608 -11.637 6.302 -33.014 1.00 0.00 A ATOM 218 C GLN A 609 -12.729 9.153 -32.238 1.00 0.00 A ATOM 219 CA GLN A 609 -13.124 7.942 -31.417 1.00 0.00 A ATOM 220 CB GLN A 609 -13.937 8.339 -30.189 1.00 0.00 A ATOM 221 CD GLN A 609 -15.176 7.551 -28.144 1.00 0.00 A ATOM 222 CG GLN A 609 -14.425 7.143 -29.385 1.00 0.00 A ATOM 223 HN GLN A 609 -11.539 7.439 -30.092 1.00 0.00 A ATOM 224 HA GLN A 609 -13.719 7.270 -32.036 1.00 0.00 A ATOM 225 HB2 GLN A 609 -13.312 8.949 -29.551 1.00 0.00 A ATOM 226 HB1 GLN A 609 -14.798 8.928 -30.508 1.00 0.00 A ATOM 227 HE21 GLN A 609 -16.849 7.189 -27.113 1.00 0.00 A ATOM 228 HE22 GLN A 609 -16.643 6.258 -28.579 1.00 0.00 A ATOM 229 HG2 GLN A 609 -15.081 6.535 -30.008 1.00 0.00 A ATOM 230 HG1 GLN A 609 -13.569 6.541 -29.087 1.00 0.00 A ATOM 231 N GLN A 609 -11.901 7.264 -31.016 1.00 0.00 A ATOM 232 NE2 GLN A 609 -16.314 6.953 -27.931 1.00 0.00 A ATOM 233 O GLN A 609 -12.152 10.109 -31.722 1.00 0.00 A ATOM 234 OE1 GLN A 609 -14.728 8.393 -27.381 1.00 0.00 A ATOM 235 C MET A 610 -13.029 11.512 -34.074 1.00 0.00 A ATOM 236 CA MET A 610 -12.614 10.106 -34.481 1.00 0.00 A ATOM 237 CB MET A 610 -13.211 9.801 -35.857 1.00 0.00 A ATOM 238 CE MET A 610 -15.188 8.202 -38.019 1.00 0.00 A ATOM 239 CG MET A 610 -12.913 8.394 -36.360 1.00 0.00 A ATOM 240 HN MET A 610 -13.535 8.288 -33.874 1.00 0.00 A ATOM 241 HA MET A 610 -11.528 10.079 -34.558 1.00 0.00 A ATOM 242 HB2 MET A 610 -14.292 9.930 -35.804 1.00 0.00 A ATOM 243 HB1 MET A 610 -12.815 10.521 -36.573 1.00 0.00 A ATOM 244 HE1 MET A 610 -15.530 7.413 -37.350 1.00 0.00 A ATOM 245 HE2 MET A 610 -15.535 9.168 -37.651 1.00 0.00 A ATOM 246 HE3 MET A 610 -15.595 8.031 -39.016 1.00 0.00 A ATOM 247 HG2 MET A 610 -11.847 8.201 -36.252 1.00 0.00 A ATOM 248 HG1 MET A 610 -13.463 7.671 -35.759 1.00 0.00 A ATOM 249 N MET A 610 -13.025 9.085 -33.526 1.00 0.00 A ATOM 250 O MET A 610 -14.155 11.747 -33.631 1.00 0.00 A ATOM 251 SD MET A 610 -13.371 8.191 -38.099 1.00 0.00 A ATOM 252 C GLY A 611 -13.070 14.480 -35.156 1.00 0.00 A ATOM 253 CA GLY A 611 -12.395 13.839 -33.969 1.00 0.00 A ATOM 254 HN GLY A 611 -11.191 12.210 -34.574 1.00 0.00 A ATOM 255 HA2 GLY A 611 -13.050 13.912 -33.103 1.00 0.00 A ATOM 256 HA1 GLY A 611 -11.477 14.367 -33.761 1.00 0.00 A ATOM 257 N GLY A 611 -12.108 12.448 -34.242 1.00 0.00 A ATOM 258 O GLY A 611 -12.434 15.162 -35.957 1.00 0.00 A ATOM 259 C GLU A 612 -15.226 16.362 -36.125 1.00 0.00 A ATOM 260 CA GLU A 612 -15.205 14.840 -36.311 1.00 0.00 A ATOM 261 CB GLU A 612 -16.610 14.244 -36.191 1.00 0.00 A ATOM 262 CD GLU A 612 -18.844 13.741 -37.256 1.00 0.00 A ATOM 263 CG GLU A 612 -17.513 14.476 -37.393 1.00 0.00 A ATOM 264 HN GLU A 612 -14.823 13.663 -34.572 1.00 0.00 A ATOM 265 HA GLU A 612 -14.788 14.600 -37.288 1.00 0.00 A ATOM 266 HB2 GLU A 612 -16.501 13.168 -36.054 1.00 0.00 A ATOM 267 HB1 GLU A 612 -17.089 14.655 -35.302 1.00 0.00 A ATOM 268 HG2 GLU A 612 -17.702 15.544 -37.500 1.00 0.00 A ATOM 269 HG1 GLU A 612 -17.003 14.117 -38.289 1.00 0.00 A ATOM 270 N GLU A 612 -14.370 14.257 -35.257 1.00 0.00 A ATOM 271 O GLU A 612 -15.516 17.124 -37.037 1.00 0.00 A ATOM 272 OE1 GLU A 612 -19.109 13.173 -36.169 1.00 0.00 A ATOM 273 OE2 GLU A 612 -19.619 13.722 -38.235 1.00 0.00 A ATOM 274 C ASP A 613 -13.684 18.898 -35.338 1.00 0.00 A ATOM 275 CA ASP A 613 -14.749 18.168 -34.512 1.00 0.00 A ATOM 276 CB ASP A 613 -14.294 18.240 -33.043 1.00 0.00 A ATOM 277 CG ASP A 613 -14.828 17.091 -32.184 1.00 0.00 A ATOM 278 HN ASP A 613 -14.660 16.070 -34.210 1.00 0.00 A ATOM 279 HA ASP A 613 -15.712 18.666 -34.630 1.00 0.00 A ATOM 280 HB2 ASP A 613 -13.216 18.189 -33.029 1.00 0.00 A ATOM 281 HB1 ASP A 613 -14.587 19.192 -32.618 1.00 0.00 A ATOM 282 N ASP A 613 -14.871 16.768 -34.914 1.00 0.00 A ATOM 283 O ASP A 613 -13.712 20.119 -35.474 1.00 0.00 A ATOM 284 OD1 ASP A 613 -14.321 15.946 -32.328 1.00 0.00 A ATOM 285 OD2 ASP A 613 -15.729 17.308 -31.351 1.00 0.00 A ATOM 286 C GLY A 614 -10.494 19.165 -35.734 1.00 0.00 A ATOM 287 CA GLY A 614 -11.630 18.693 -36.626 1.00 0.00 A ATOM 288 HN GLY A 614 -12.776 17.129 -35.737 1.00 0.00 A ATOM 289 HA2 GLY A 614 -11.252 17.928 -37.303 1.00 0.00 A ATOM 290 HA1 GLY A 614 -11.988 19.535 -37.218 1.00 0.00 A ATOM 291 N GLY A 614 -12.737 18.133 -35.868 1.00 0.00 A ATOM 292 O GLY A 614 -10.716 19.649 -34.624 1.00 0.00 A ATOM 293 C ASN A 615 -7.926 18.851 -34.092 1.00 0.00 A ATOM 294 CA ASN A 615 -8.039 19.435 -35.516 1.00 0.00 A ATOM 295 CB ASN A 615 -7.990 20.979 -35.486 1.00 0.00 A ATOM 296 CG ASN A 615 -6.595 21.531 -35.677 1.00 0.00 A ATOM 297 HN ASN A 615 -9.147 18.586 -37.128 1.00 0.00 A ATOM 298 HA ASN A 615 -7.183 19.081 -36.092 1.00 0.00 A ATOM 299 HB2 ASN A 615 -8.617 21.362 -36.291 1.00 0.00 A ATOM 300 HB1 ASN A 615 -8.392 21.334 -34.537 1.00 0.00 A ATOM 301 HD21 ASN A 615 -4.777 21.568 -34.873 1.00 0.00 A ATOM 302 HD22 ASN A 615 -5.991 20.643 -34.000 1.00 0.00 A ATOM 303 N ASN A 615 -9.263 19.009 -36.222 1.00 0.00 A ATOM 304 ND2 ASN A 615 -5.717 21.226 -34.775 1.00 0.00 A ATOM 305 O ASN A 615 -7.206 19.390 -33.240 1.00 0.00 A ATOM 306 OD1 ASN A 615 -6.325 22.233 -36.632 1.00 0.00 A ATOM 307 C SER A 616 -9.122 15.690 -32.587 1.00 0.00 A ATOM 308 CA SER A 616 -8.720 17.168 -32.507 1.00 0.00 A ATOM 309 CB SER A 616 -9.767 17.946 -31.722 1.00 0.00 A ATOM 310 HN SER A 616 -9.213 17.344 -34.559 1.00 0.00 A ATOM 311 HA SER A 616 -7.758 17.248 -32.010 1.00 0.00 A ATOM 312 HB2 SER A 616 -9.908 17.493 -30.747 1.00 0.00 A ATOM 313 HB1 SER A 616 -9.428 18.974 -31.595 1.00 0.00 A ATOM 314 HG SER A 616 -10.935 18.608 -33.138 1.00 0.00 A ATOM 315 N SER A 616 -8.651 17.767 -33.833 1.00 0.00 A ATOM 316 O SER A 616 -9.371 15.192 -33.683 1.00 0.00 A ATOM 317 OG SER A 616 -10.986 17.950 -32.423 1.00 0.00 A ATOM 318 C ILE A 617 -9.974 13.223 -29.916 1.00 0.00 A ATOM 319 CA ILE A 617 -9.614 13.587 -31.368 1.00 0.00 A ATOM 320 CB ILE A 617 -8.514 12.612 -31.916 1.00 0.00 A ATOM 321 CD1 ILE A 617 -8.542 10.420 -33.259 1.00 0.00 A ATOM 322 CG1 ILE A 617 -9.096 11.194 -32.097 1.00 0.00 A ATOM 323 CG2 ILE A 617 -7.262 12.590 -31.005 1.00 0.00 A ATOM 324 HN ILE A 617 -8.922 15.460 -30.574 1.00 0.00 A ATOM 325 HA ILE A 617 -10.505 13.468 -31.981 1.00 0.00 A ATOM 326 HB ILE A 617 -8.216 12.980 -32.891 1.00 0.00 A ATOM 327 HD11 ILE A 617 -7.456 10.380 -33.190 1.00 0.00 A ATOM 328 HD12 ILE A 617 -8.945 9.407 -33.247 1.00 0.00 A ATOM 329 HD13 ILE A 617 -8.825 10.909 -34.190 1.00 0.00 A ATOM 330 HG12 ILE A 617 -8.927 10.623 -31.182 1.00 0.00 A ATOM 331 HG11 ILE A 617 -10.166 11.282 -32.242 1.00 0.00 A ATOM 332 HG21 ILE A 617 -6.881 13.602 -30.884 1.00 0.00 A ATOM 333 HG22 ILE A 617 -7.513 12.176 -30.029 1.00 0.00 A ATOM 334 HG23 ILE A 617 -6.489 11.978 -31.470 1.00 0.00 A ATOM 335 N ILE A 617 -9.178 15.001 -31.445 1.00 0.00 A ATOM 336 O ILE A 617 -9.493 13.877 -28.982 1.00 0.00 A ATOM 337 C LYS A 618 -10.584 10.378 -28.137 1.00 0.00 A ATOM 338 CA LYS A 618 -11.197 11.761 -28.377 1.00 0.00 A ATOM 339 CB LYS A 618 -12.733 11.663 -28.240 1.00 0.00 A ATOM 340 CD LYS A 618 -13.942 12.686 -30.271 1.00 0.00 A ATOM 341 CE LYS A 618 -15.412 13.027 -30.554 1.00 0.00 A ATOM 342 CG LYS A 618 -13.558 12.855 -28.780 1.00 0.00 A ATOM 343 HN LYS A 618 -11.165 11.666 -30.512 1.00 0.00 A ATOM 344 HA LYS A 618 -10.811 12.459 -27.635 1.00 0.00 A ATOM 345 HB2 LYS A 618 -13.064 10.771 -28.750 1.00 0.00 A ATOM 346 HB1 LYS A 618 -12.967 11.537 -27.182 1.00 0.00 A ATOM 347 HD2 LYS A 618 -13.303 13.326 -30.879 1.00 0.00 A ATOM 348 HD1 LYS A 618 -13.772 11.652 -30.563 1.00 0.00 A ATOM 349 HE2 LYS A 618 -15.639 12.738 -31.585 1.00 0.00 A ATOM 350 HE1 LYS A 618 -16.045 12.439 -29.887 1.00 0.00 A ATOM 351 HG2 LYS A 618 -14.473 12.934 -28.192 1.00 0.00 A ATOM 352 HG1 LYS A 618 -12.989 13.770 -28.658 1.00 0.00 A ATOM 353 HZ1 LYS A 618 -16.711 14.649 -30.584 1.00 0.00 A ATOM 354 HZ2 LYS A 618 -15.179 15.040 -31.035 1.00 0.00 A ATOM 355 HZ3 LYS A 618 -15.531 14.780 -29.443 1.00 0.00 A ATOM 356 N LYS A 618 -10.801 12.198 -29.718 1.00 0.00 A ATOM 357 NZ LYS A 618 -15.735 14.485 -30.384 1.00 0.00 A ATOM 358 O LYS A 618 -10.747 9.472 -28.953 1.00 0.00 A ATOM 359 C VAL A 619 -9.831 8.632 -25.259 1.00 0.00 A ATOM 360 CA VAL A 619 -9.303 8.911 -26.667 1.00 0.00 A ATOM 361 CB VAL A 619 -7.715 8.905 -26.801 1.00 0.00 A ATOM 362 CG1 VAL A 619 -7.168 10.323 -27.100 1.00 0.00 A ATOM 363 CG2 VAL A 619 -7.026 8.317 -25.558 1.00 0.00 A ATOM 364 HN VAL A 619 -9.766 10.984 -26.376 1.00 0.00 A ATOM 365 HA VAL A 619 -9.699 8.147 -27.333 1.00 0.00 A ATOM 366 HB VAL A 619 -7.455 8.269 -27.652 1.00 0.00 A ATOM 367 HG11 VAL A 619 -7.475 11.016 -26.319 1.00 0.00 A ATOM 368 HG12 VAL A 619 -6.080 10.291 -27.142 1.00 0.00 A ATOM 369 HG13 VAL A 619 -7.546 10.666 -28.063 1.00 0.00 A ATOM 370 HG21 VAL A 619 -5.945 8.319 -25.703 1.00 0.00 A ATOM 371 HG22 VAL A 619 -7.269 8.907 -24.678 1.00 0.00 A ATOM 372 HG23 VAL A 619 -7.357 7.289 -25.400 1.00 0.00 A ATOM 373 N VAL A 619 -9.893 10.208 -27.023 1.00 0.00 A ATOM 374 O VAL A 619 -9.942 9.549 -24.444 1.00 0.00 A ATOM 375 C ASN A 620 -9.737 6.946 -22.620 1.00 0.00 A ATOM 376 CA ASN A 620 -10.802 7.038 -23.697 1.00 0.00 A ATOM 377 CB ASN A 620 -11.580 5.722 -23.790 1.00 0.00 A ATOM 378 CG ASN A 620 -13.000 5.925 -24.273 1.00 0.00 A ATOM 379 HN ASN A 620 -10.052 6.658 -25.656 1.00 0.00 A ATOM 380 HA ASN A 620 -11.499 7.826 -23.410 1.00 0.00 A ATOM 381 HB2 ASN A 620 -11.058 5.036 -24.455 1.00 0.00 A ATOM 382 HB1 ASN A 620 -11.626 5.274 -22.798 1.00 0.00 A ATOM 383 HD21 ASN A 620 -14.083 6.675 -25.780 1.00 0.00 A ATOM 384 HD22 ASN A 620 -12.354 6.779 -25.970 1.00 0.00 A ATOM 385 N ASN A 620 -10.195 7.387 -24.984 1.00 0.00 A ATOM 386 ND2 ASN A 620 -13.152 6.504 -25.436 1.00 0.00 A ATOM 387 O ASN A 620 -8.571 6.696 -22.897 1.00 0.00 A ATOM 388 OD1 ASN A 620 -13.944 5.573 -23.598 1.00 0.00 A ATOM 389 C LEU A 621 -9.734 6.236 -19.152 1.00 0.00 A ATOM 390 CA LEU A 621 -9.254 7.173 -20.252 1.00 0.00 A ATOM 391 CB LEU A 621 -9.037 8.590 -19.756 1.00 0.00 A ATOM 392 CD1 LEU A 621 -6.512 8.663 -20.217 1.00 0.00 A ATOM 393 CD2 LEU A 621 -7.680 10.432 -18.881 1.00 0.00 A ATOM 394 CG LEU A 621 -7.646 8.940 -19.217 1.00 0.00 A ATOM 395 HN LEU A 621 -11.132 7.398 -21.207 1.00 0.00 A ATOM 396 HA LEU A 621 -8.301 6.784 -20.596 1.00 0.00 A ATOM 397 HB2 LEU A 621 -9.239 9.260 -20.587 1.00 0.00 A ATOM 398 HB1 LEU A 621 -9.770 8.791 -18.984 1.00 0.00 A ATOM 399 HD11 LEU A 621 -6.753 9.101 -21.182 1.00 0.00 A ATOM 400 HD12 LEU A 621 -6.377 7.590 -20.336 1.00 0.00 A ATOM 401 HD13 LEU A 621 -5.583 9.095 -19.845 1.00 0.00 A ATOM 402 HD21 LEU A 621 -6.686 10.772 -18.610 1.00 0.00 A ATOM 403 HD22 LEU A 621 -8.353 10.593 -18.039 1.00 0.00 A ATOM 404 HD23 LEU A 621 -8.031 11.004 -19.740 1.00 0.00 A ATOM 405 HG LEU A 621 -7.458 8.352 -18.317 1.00 0.00 A ATOM 406 N LEU A 621 -10.148 7.193 -21.391 1.00 0.00 A ATOM 407 O LEU A 621 -10.923 5.976 -19.016 1.00 0.00 A ATOM 408 C ILE A 622 -10.014 5.664 -16.277 1.00 0.00 A ATOM 409 CA ILE A 622 -9.113 4.873 -17.234 1.00 0.00 A ATOM 410 CB ILE A 622 -7.806 4.506 -16.489 1.00 0.00 A ATOM 411 CD1 ILE A 622 -5.522 4.039 -17.406 1.00 0.00 A ATOM 412 CG1 ILE A 622 -6.932 3.590 -17.342 1.00 0.00 A ATOM 413 CG2 ILE A 622 -8.075 3.829 -15.162 1.00 0.00 A ATOM 414 HN ILE A 622 -7.834 5.948 -18.552 1.00 0.00 A ATOM 415 HA ILE A 622 -9.629 3.974 -17.564 1.00 0.00 A ATOM 416 HB ILE A 622 -7.259 5.420 -16.300 1.00 0.00 A ATOM 417 HD11 ILE A 622 -5.467 5.010 -17.905 1.00 0.00 A ATOM 418 HD12 ILE A 622 -5.125 4.124 -16.394 1.00 0.00 A ATOM 419 HD13 ILE A 622 -4.929 3.308 -17.955 1.00 0.00 A ATOM 420 HG12 ILE A 622 -6.948 2.606 -16.896 1.00 0.00 A ATOM 421 HG11 ILE A 622 -7.336 3.530 -18.351 1.00 0.00 A ATOM 422 HG21 ILE A 622 -7.141 3.460 -14.741 1.00 0.00 A ATOM 423 HG22 ILE A 622 -8.512 4.543 -14.462 1.00 0.00 A ATOM 424 HG23 ILE A 622 -8.746 2.990 -15.299 1.00 0.00 A ATOM 425 N ILE A 622 -8.796 5.722 -18.379 1.00 0.00 A ATOM 426 O ILE A 622 -9.737 6.814 -15.981 1.00 0.00 A ATOM 427 C LYS A 623 -12.180 4.962 -13.537 1.00 0.00 A ATOM 428 CA LYS A 623 -11.999 5.708 -14.863 1.00 0.00 A ATOM 429 CB LYS A 623 -13.334 5.972 -15.559 1.00 0.00 A ATOM 430 CD LYS A 623 -15.183 4.251 -15.363 1.00 0.00 A ATOM 431 CE LYS A 623 -16.449 4.952 -15.804 1.00 0.00 A ATOM 432 CG LYS A 623 -13.999 4.733 -16.168 1.00 0.00 A ATOM 433 HN LYS A 623 -11.318 4.115 -16.098 1.00 0.00 A ATOM 434 HA LYS A 623 -11.568 6.672 -14.613 1.00 0.00 A ATOM 435 HB2 LYS A 623 -14.011 6.436 -14.847 1.00 0.00 A ATOM 436 HB1 LYS A 623 -13.157 6.684 -16.364 1.00 0.00 A ATOM 437 HD2 LYS A 623 -15.301 3.180 -15.529 1.00 0.00 A ATOM 438 HD1 LYS A 623 -15.011 4.427 -14.302 1.00 0.00 A ATOM 439 HE2 LYS A 623 -16.447 5.015 -16.895 1.00 0.00 A ATOM 440 HE1 LYS A 623 -17.288 4.344 -15.495 1.00 0.00 A ATOM 441 HG2 LYS A 623 -14.342 4.976 -17.175 1.00 0.00 A ATOM 442 HG1 LYS A 623 -13.274 3.926 -16.238 1.00 0.00 A ATOM 443 HZ1 LYS A 623 -15.891 6.954 -15.621 1.00 0.00 A ATOM 444 HZ2 LYS A 623 -16.515 6.313 -14.229 1.00 0.00 A ATOM 445 HZ3 LYS A 623 -17.508 6.711 -15.489 1.00 0.00 A ATOM 446 N LYS A 623 -11.092 5.050 -15.804 1.00 0.00 A ATOM 447 NZ LYS A 623 -16.606 6.338 -15.233 1.00 0.00 A ATOM 448 O LYS A 623 -13.095 5.254 -12.776 1.00 0.00 A ATOM 449 C GLN A 624 -9.993 2.770 -11.593 1.00 0.00 A ATOM 450 CA GLN A 624 -11.394 3.185 -12.045 1.00 0.00 A ATOM 451 CB GLN A 624 -12.284 1.944 -12.262 1.00 0.00 A ATOM 452 CD GLN A 624 -11.958 1.365 -14.711 1.00 0.00 A ATOM 453 CG GLN A 624 -11.756 0.925 -13.278 1.00 0.00 A ATOM 454 HN GLN A 624 -10.564 3.799 -13.912 1.00 0.00 A ATOM 455 HA GLN A 624 -11.838 3.784 -11.261 1.00 0.00 A ATOM 456 HB2 GLN A 624 -12.401 1.438 -11.304 1.00 0.00 A ATOM 457 HB1 GLN A 624 -13.270 2.276 -12.586 1.00 0.00 A ATOM 458 HE21 GLN A 624 -10.960 1.887 -16.356 1.00 0.00 A ATOM 459 HE22 GLN A 624 -9.973 1.530 -14.943 1.00 0.00 A ATOM 460 HG2 GLN A 624 -10.694 0.759 -13.102 1.00 0.00 A ATOM 461 HG1 GLN A 624 -12.280 -0.018 -13.131 1.00 0.00 A ATOM 462 N GLN A 624 -11.314 3.993 -13.269 1.00 0.00 A ATOM 463 NE2 GLN A 624 -10.881 1.618 -15.395 1.00 0.00 A ATOM 464 O GLN A 624 -9.014 3.039 -12.284 1.00 0.00 A ATOM 465 OE1 GLN A 624 -13.070 1.482 -15.191 1.00 0.00 A ATOM 466 C ASP A 625 -8.265 0.295 -10.652 1.00 0.00 A ATOM 467 CA ASP A 625 -8.610 1.616 -9.952 1.00 0.00 A ATOM 468 CB ASP A 625 -8.623 1.462 -8.417 1.00 0.00 A ATOM 469 CG ASP A 625 -9.759 0.574 -7.903 1.00 0.00 A ATOM 470 HN ASP A 625 -10.720 1.905 -9.888 1.00 0.00 A ATOM 471 HA ASP A 625 -7.840 2.340 -10.207 1.00 0.00 A ATOM 472 HB2 ASP A 625 -7.669 1.040 -8.099 1.00 0.00 A ATOM 473 HB1 ASP A 625 -8.730 2.449 -7.969 1.00 0.00 A ATOM 474 N ASP A 625 -9.891 2.110 -10.451 1.00 0.00 A ATOM 475 O ASP A 625 -8.743 -0.771 -10.311 1.00 0.00 A ATOM 476 OD1 ASP A 625 -10.940 0.833 -8.243 1.00 0.00 A ATOM 477 OD2 ASP A 625 -9.464 -0.364 -7.136 1.00 0.00 A ATOM 478 C ASP A 626 -6.051 -1.621 -11.702 1.00 0.00 A ATOM 479 CA ASP A 626 -7.011 -0.760 -12.467 1.00 0.00 A ATOM 480 CB ASP A 626 -6.202 -0.300 -13.663 1.00 0.00 A ATOM 481 CG ASP A 626 -7.058 0.282 -14.782 1.00 0.00 A ATOM 482 HN ASP A 626 -7.050 1.302 -11.907 1.00 0.00 A ATOM 483 HA ASP A 626 -7.878 -1.340 -12.783 1.00 0.00 A ATOM 484 HB2 ASP A 626 -5.454 0.425 -13.296 1.00 0.00 A ATOM 485 HB1 ASP A 626 -5.668 -1.161 -14.064 1.00 0.00 A ATOM 486 N ASP A 626 -7.419 0.399 -11.664 1.00 0.00 A ATOM 487 O ASP A 626 -5.877 -2.818 -11.967 1.00 0.00 A ATOM 488 OD1 ASP A 626 -6.518 0.413 -15.895 1.00 0.00 A ATOM 489 OD2 ASP A 626 -8.248 0.588 -14.581 1.00 0.00 A ATOM 490 C GLY A 627 -4.628 -1.864 -8.619 1.00 0.00 A ATOM 491 CA GLY A 627 -4.307 -1.588 -10.056 1.00 0.00 A ATOM 492 HN GLY A 627 -5.613 -0.008 -10.579 1.00 0.00 A ATOM 493 HA2 GLY A 627 -4.046 -2.520 -10.543 1.00 0.00 A ATOM 494 HA1 GLY A 627 -3.432 -0.939 -10.090 1.00 0.00 A ATOM 495 N GLY A 627 -5.381 -0.966 -10.777 1.00 0.00 A ATOM 496 O GLY A 627 -5.623 -2.456 -8.252 1.00 0.00 A ATOM 497 C GLY A 628 -4.176 -0.351 -5.617 1.00 0.00 A ATOM 498 CA GLY A 628 -3.796 -1.613 -6.359 1.00 0.00 A ATOM 499 HN GLY A 628 -2.925 -0.908 -8.221 1.00 0.00 A ATOM 500 HA2 GLY A 628 -4.542 -2.376 -6.148 1.00 0.00 A ATOM 501 HA1 GLY A 628 -2.838 -1.962 -5.990 1.00 0.00 A ATOM 502 N GLY A 628 -3.704 -1.412 -7.805 1.00 0.00 A ATOM 503 O GLY A 628 -4.459 -0.359 -4.426 1.00 0.00 A ATOM 504 C SER A 629 -5.081 2.808 -7.021 1.00 0.00 A ATOM 505 CA SER A 629 -4.548 2.053 -5.820 1.00 0.00 A ATOM 506 CB SER A 629 -3.344 2.789 -5.226 1.00 0.00 A ATOM 507 HN SER A 629 -3.887 0.703 -7.308 1.00 0.00 A ATOM 508 HA SER A 629 -5.328 1.938 -5.066 1.00 0.00 A ATOM 509 HB2 SER A 629 -2.564 2.878 -5.982 1.00 0.00 A ATOM 510 HB1 SER A 629 -3.649 3.786 -4.910 1.00 0.00 A ATOM 511 HG SER A 629 -3.426 1.342 -3.922 1.00 0.00 A ATOM 512 N SER A 629 -4.161 0.751 -6.343 1.00 0.00 A ATOM 513 O SER A 629 -4.693 2.490 -8.161 1.00 0.00 A ATOM 514 OG SER A 629 -2.834 2.086 -4.111 1.00 0.00 A ATOM 515 C PRO A 630 -5.349 5.344 -8.654 1.00 0.00 A ATOM 516 CA PRO A 630 -6.440 4.532 -7.979 1.00 0.00 A ATOM 517 CB PRO A 630 -7.528 5.438 -7.395 1.00 0.00 A ATOM 518 CD PRO A 630 -6.539 4.349 -5.564 1.00 0.00 A ATOM 519 CG PRO A 630 -7.087 5.680 -6.006 1.00 0.00 A ATOM 520 HA PRO A 630 -6.879 3.841 -8.698 1.00 0.00 A ATOM 521 HB2 PRO A 630 -7.596 6.374 -7.950 1.00 0.00 A ATOM 522 HB1 PRO A 630 -8.487 4.919 -7.395 1.00 0.00 A ATOM 523 HD2 PRO A 630 -5.778 4.486 -4.796 1.00 0.00 A ATOM 524 HD1 PRO A 630 -7.344 3.702 -5.209 1.00 0.00 A ATOM 525 HG2 PRO A 630 -6.302 6.438 -5.988 1.00 0.00 A ATOM 526 HG1 PRO A 630 -7.928 5.980 -5.380 1.00 0.00 A ATOM 527 N PRO A 630 -5.952 3.807 -6.805 1.00 0.00 A ATOM 528 O PRO A 630 -4.292 5.632 -8.068 1.00 0.00 A ATOM 529 C ILE A 631 -4.688 7.887 -10.000 1.00 0.00 A ATOM 530 CA ILE A 631 -4.694 6.513 -10.682 1.00 0.00 A ATOM 531 CB ILE A 631 -5.153 6.604 -12.189 1.00 0.00 A ATOM 532 CD1 ILE A 631 -5.438 4.039 -12.549 1.00 0.00 A ATOM 533 CG1 ILE A 631 -4.789 5.319 -12.985 1.00 0.00 A ATOM 534 CG2 ILE A 631 -4.450 7.761 -12.895 1.00 0.00 A ATOM 535 HN ILE A 631 -6.480 5.422 -10.328 1.00 0.00 A ATOM 536 HA ILE A 631 -3.702 6.094 -10.642 1.00 0.00 A ATOM 537 HB ILE A 631 -6.231 6.764 -12.228 1.00 0.00 A ATOM 538 HD11 ILE A 631 -5.261 3.284 -13.314 1.00 0.00 A ATOM 539 HD12 ILE A 631 -5.006 3.706 -11.608 1.00 0.00 A ATOM 540 HD13 ILE A 631 -6.511 4.192 -12.436 1.00 0.00 A ATOM 541 HG12 ILE A 631 -5.068 5.473 -14.035 1.00 0.00 A ATOM 542 HG11 ILE A 631 -3.708 5.185 -12.940 1.00 0.00 A ATOM 543 HG21 ILE A 631 -4.870 8.710 -12.562 1.00 0.00 A ATOM 544 HG22 ILE A 631 -3.386 7.737 -12.686 1.00 0.00 A ATOM 545 HG23 ILE A 631 -4.582 7.684 -13.960 1.00 0.00 A ATOM 546 N ILE A 631 -5.611 5.701 -9.899 1.00 0.00 A ATOM 547 O ILE A 631 -5.682 8.280 -9.406 1.00 0.00 A ATOM 548 C ARG A 632 -3.566 10.944 -10.721 1.00 0.00 A ATOM 549 CA ARG A 632 -3.475 9.961 -9.553 1.00 0.00 A ATOM 550 CB ARG A 632 -2.141 10.173 -8.828 1.00 0.00 A ATOM 551 CD ARG A 632 -0.860 10.295 -6.663 1.00 0.00 A ATOM 552 CG ARG A 632 -2.141 9.796 -7.337 1.00 0.00 A ATOM 553 CZ ARG A 632 0.240 12.475 -6.172 1.00 0.00 A ATOM 554 HN ARG A 632 -2.758 8.215 -10.547 1.00 0.00 A ATOM 555 HA ARG A 632 -4.301 10.156 -8.868 1.00 0.00 A ATOM 556 HB2 ARG A 632 -1.363 9.606 -9.338 1.00 0.00 A ATOM 557 HB1 ARG A 632 -1.894 11.227 -8.910 1.00 0.00 A ATOM 558 HD2 ARG A 632 -0.864 9.977 -5.618 1.00 0.00 A ATOM 559 HD1 ARG A 632 -0.001 9.845 -7.163 1.00 0.00 A ATOM 560 HE ARG A 632 -1.449 12.260 -7.238 1.00 0.00 A ATOM 561 HG2 ARG A 632 -2.999 10.261 -6.851 1.00 0.00 A ATOM 562 HG1 ARG A 632 -2.207 8.705 -7.216 1.00 0.00 A ATOM 563 HH11 ARG A 632 1.232 10.925 -5.367 1.00 0.00 A ATOM 564 HH12 ARG A 632 1.935 12.494 -5.087 1.00 0.00 A ATOM 565 HH21 ARG A 632 -0.489 14.212 -6.866 1.00 0.00 A ATOM 566 HH22 ARG A 632 0.967 14.326 -5.909 1.00 0.00 A ATOM 567 N ARG A 632 -3.573 8.603 -10.077 1.00 0.00 A ATOM 568 NE ARG A 632 -0.735 11.763 -6.724 1.00 0.00 A ATOM 569 NH1 ARG A 632 1.211 11.923 -5.485 1.00 0.00 A ATOM 570 NH2 ARG A 632 0.240 13.769 -6.324 1.00 0.00 A ATOM 571 O ARG A 632 -4.350 11.893 -10.674 1.00 0.00 A ATOM 572 C HIS A 633 -2.597 10.836 -14.226 1.00 0.00 A ATOM 573 CA HIS A 633 -2.701 11.618 -12.914 1.00 0.00 A ATOM 574 CB HIS A 633 -1.457 12.523 -12.837 1.00 0.00 A ATOM 575 CD2 HIS A 633 -1.835 13.691 -10.535 1.00 0.00 A ATOM 576 CE1 HIS A 633 0.082 13.315 -9.651 1.00 0.00 A ATOM 577 CG HIS A 633 -1.112 12.989 -11.454 1.00 0.00 A ATOM 578 HN HIS A 633 -2.149 9.909 -11.755 1.00 0.00 A ATOM 579 HA HIS A 633 -3.596 12.240 -12.935 1.00 0.00 A ATOM 580 HB2 HIS A 633 -0.603 11.963 -13.222 1.00 0.00 A ATOM 581 HB1 HIS A 633 -1.610 13.390 -13.479 1.00 0.00 A ATOM 582 HD1 HIS A 633 0.872 12.277 -11.261 1.00 0.00 A ATOM 583 HD2 HIS A 633 -2.849 14.036 -10.677 1.00 0.00 A ATOM 584 HE1 HIS A 633 0.917 13.291 -8.965 1.00 0.00 A ATOM 585 N HIS A 633 -2.760 10.720 -11.754 1.00 0.00 A ATOM 586 ND1 HIS A 633 0.101 12.768 -10.855 1.00 0.00 A ATOM 587 NE2 HIS A 633 -1.080 13.884 -9.390 1.00 0.00 A ATOM 588 O HIS A 633 -2.285 9.648 -14.225 1.00 0.00 A ATOM 589 C TYR A 634 -1.716 11.839 -17.448 1.00 0.00 A ATOM 590 CA TYR A 634 -2.644 10.940 -16.670 1.00 0.00 A ATOM 591 CB TYR A 634 -3.970 10.843 -17.413 1.00 0.00 A ATOM 592 CD1 TYR A 634 -6.001 10.407 -15.981 1.00 0.00 A ATOM 593 CD2 TYR A 634 -4.753 8.520 -16.838 1.00 0.00 A ATOM 594 CE1 TYR A 634 -6.884 9.522 -15.322 1.00 0.00 A ATOM 595 CE2 TYR A 634 -5.625 7.642 -16.171 1.00 0.00 A ATOM 596 CG TYR A 634 -4.924 9.912 -16.738 1.00 0.00 A ATOM 597 CZ TYR A 634 -6.674 8.155 -15.405 1.00 0.00 A ATOM 598 HN TYR A 634 -3.126 12.481 -15.282 1.00 0.00 A ATOM 599 HA TYR A 634 -2.198 9.949 -16.590 1.00 0.00 A ATOM 600 HB2 TYR A 634 -4.417 11.834 -17.473 1.00 0.00 A ATOM 601 HB1 TYR A 634 -3.781 10.481 -18.424 1.00 0.00 A ATOM 602 HD1 TYR A 634 -6.157 11.478 -15.905 1.00 0.00 A ATOM 603 HD2 TYR A 634 -3.939 8.121 -17.426 1.00 0.00 A ATOM 604 HE1 TYR A 634 -7.711 9.905 -14.750 1.00 0.00 A ATOM 605 HE2 TYR A 634 -5.479 6.581 -16.238 1.00 0.00 A ATOM 606 HH TYR A 634 -8.352 7.686 -14.535 1.00 0.00 A ATOM 607 N TYR A 634 -2.826 11.515 -15.339 1.00 0.00 A ATOM 608 O TYR A 634 -1.738 13.057 -17.262 1.00 0.00 A ATOM 609 OH TYR A 634 -7.485 7.304 -14.718 1.00 0.00 A ATOM 610 C LEU A 635 -0.109 11.512 -20.558 1.00 0.00 A ATOM 611 CA LEU A 635 0.065 11.961 -19.108 1.00 0.00 A ATOM 612 CB LEU A 635 1.502 11.665 -18.633 1.00 0.00 A ATOM 613 CD1 LEU A 635 1.651 10.708 -16.254 1.00 0.00 A ATOM 614 CD2 LEU A 635 3.323 12.368 -17.052 1.00 0.00 A ATOM 615 CG LEU A 635 1.861 11.946 -17.153 1.00 0.00 A ATOM 616 HN LEU A 635 -0.940 10.221 -18.402 1.00 0.00 A ATOM 617 HA LEU A 635 -0.127 13.032 -19.030 1.00 0.00 A ATOM 618 HB2 LEU A 635 1.710 10.621 -18.826 1.00 0.00 A ATOM 619 HB1 LEU A 635 2.178 12.248 -19.258 1.00 0.00 A ATOM 620 HD11 LEU A 635 2.235 9.870 -16.627 1.00 0.00 A ATOM 621 HD12 LEU A 635 0.598 10.437 -16.238 1.00 0.00 A ATOM 622 HD13 LEU A 635 1.969 10.936 -15.230 1.00 0.00 A ATOM 623 HD21 LEU A 635 3.967 11.587 -17.452 1.00 0.00 A ATOM 624 HD22 LEU A 635 3.577 12.553 -16.006 1.00 0.00 A ATOM 625 HD23 LEU A 635 3.478 13.291 -17.614 1.00 0.00 A ATOM 626 HG LEU A 635 1.236 12.757 -16.785 1.00 0.00 A ATOM 627 N LEU A 635 -0.902 11.232 -18.298 1.00 0.00 A ATOM 628 O LEU A 635 -0.124 10.310 -20.838 1.00 0.00 A ATOM 629 C VAL A 636 0.645 12.865 -23.732 1.00 0.00 A ATOM 630 CA VAL A 636 -0.415 12.147 -22.903 1.00 0.00 A ATOM 631 CB VAL A 636 -1.818 12.567 -23.427 1.00 0.00 A ATOM 632 CG1 VAL A 636 -2.089 11.943 -24.800 1.00 0.00 A ATOM 633 CG2 VAL A 636 -2.915 12.150 -22.432 1.00 0.00 A ATOM 634 HN VAL A 636 -0.260 13.430 -21.190 1.00 0.00 A ATOM 635 HA VAL A 636 -0.301 11.074 -23.043 1.00 0.00 A ATOM 636 HB VAL A 636 -1.841 13.650 -23.531 1.00 0.00 A ATOM 637 HG11 VAL A 636 -1.916 10.868 -24.759 1.00 0.00 A ATOM 638 HG12 VAL A 636 -3.121 12.124 -25.088 1.00 0.00 A ATOM 639 HG13 VAL A 636 -1.427 12.387 -25.544 1.00 0.00 A ATOM 640 HG21 VAL A 636 -2.773 11.113 -22.140 1.00 0.00 A ATOM 641 HG22 VAL A 636 -2.869 12.785 -21.545 1.00 0.00 A ATOM 642 HG23 VAL A 636 -3.891 12.260 -22.895 1.00 0.00 A ATOM 643 N VAL A 636 -0.253 12.463 -21.474 1.00 0.00 A ATOM 644 O VAL A 636 0.882 14.050 -23.529 1.00 0.00 A ATOM 645 C ARG A 637 1.952 12.408 -26.955 1.00 0.00 A ATOM 646 CA ARG A 637 2.337 12.694 -25.505 1.00 0.00 A ATOM 647 CB ARG A 637 3.650 11.983 -25.150 1.00 0.00 A ATOM 648 CD ARG A 637 5.997 11.628 -25.919 1.00 0.00 A ATOM 649 CG ARG A 637 4.892 12.644 -25.699 1.00 0.00 A ATOM 650 CZ ARG A 637 8.144 11.680 -27.178 1.00 0.00 A ATOM 651 HN ARG A 637 1.012 11.169 -24.800 1.00 0.00 A ATOM 652 HA ARG A 637 2.439 13.769 -25.342 1.00 0.00 A ATOM 653 HB2 ARG A 637 3.739 11.939 -24.064 1.00 0.00 A ATOM 654 HB1 ARG A 637 3.600 10.962 -25.528 1.00 0.00 A ATOM 655 HD2 ARG A 637 6.219 11.129 -24.974 1.00 0.00 A ATOM 656 HD1 ARG A 637 5.650 10.887 -26.640 1.00 0.00 A ATOM 657 HE ARG A 637 7.351 13.242 -26.190 1.00 0.00 A ATOM 658 HG2 ARG A 637 4.655 13.117 -26.644 1.00 0.00 A ATOM 659 HG1 ARG A 637 5.233 13.405 -24.998 1.00 0.00 A ATOM 660 HH11 ARG A 637 7.246 9.885 -27.286 1.00 0.00 A ATOM 661 HH12 ARG A 637 8.765 10.016 -28.127 1.00 0.00 A ATOM 662 HH21 ARG A 637 9.286 13.326 -27.279 1.00 0.00 A ATOM 663 HH22 ARG A 637 9.891 11.931 -28.129 1.00 0.00 A ATOM 664 N ARG A 637 1.273 12.150 -24.656 1.00 0.00 A ATOM 665 NE ARG A 637 7.220 12.272 -26.429 1.00 0.00 A ATOM 666 NH1 ARG A 637 8.047 10.429 -27.559 1.00 0.00 A ATOM 667 NH2 ARG A 637 9.188 12.364 -27.555 1.00 0.00 A ATOM 668 O ARG A 637 1.595 11.284 -27.264 1.00 0.00 A ATOM 669 C TYR A 638 2.373 14.040 -30.207 1.00 0.00 A ATOM 670 CA TYR A 638 1.594 13.165 -29.239 1.00 0.00 A ATOM 671 CB TYR A 638 0.083 13.401 -29.417 1.00 0.00 A ATOM 672 CD1 TYR A 638 -0.837 15.662 -30.138 1.00 0.00 A ATOM 673 CD2 TYR A 638 -0.431 15.286 -27.780 1.00 0.00 A ATOM 674 CE1 TYR A 638 -1.309 16.971 -29.844 1.00 0.00 A ATOM 675 CE2 TYR A 638 -0.881 16.592 -27.496 1.00 0.00 A ATOM 676 CG TYR A 638 -0.397 14.805 -29.105 1.00 0.00 A ATOM 677 CZ TYR A 638 -1.322 17.418 -28.524 1.00 0.00 A ATOM 678 HN TYR A 638 2.313 14.314 -27.570 1.00 0.00 A ATOM 679 HA TYR A 638 1.805 12.126 -29.494 1.00 0.00 A ATOM 680 HB2 TYR A 638 -0.181 13.177 -30.454 1.00 0.00 A ATOM 681 HB1 TYR A 638 -0.451 12.705 -28.772 1.00 0.00 A ATOM 682 HD1 TYR A 638 -0.823 15.318 -31.164 1.00 0.00 A ATOM 683 HD2 TYR A 638 -0.103 14.653 -26.968 1.00 0.00 A ATOM 684 HE1 TYR A 638 -1.647 17.620 -30.636 1.00 0.00 A ATOM 685 HE2 TYR A 638 -0.881 16.952 -26.487 1.00 0.00 A ATOM 686 HH TYR A 638 -2.272 19.069 -28.954 1.00 0.00 A ATOM 687 N TYR A 638 2.002 13.390 -27.841 1.00 0.00 A ATOM 688 O TYR A 638 2.852 15.102 -29.825 1.00 0.00 A ATOM 689 OH TYR A 638 -1.771 18.676 -28.226 1.00 0.00 A ATOM 690 C ARG A 639 2.595 13.983 -33.817 1.00 0.00 A ATOM 691 CA ARG A 639 3.275 14.263 -32.494 1.00 0.00 A ATOM 692 CB ARG A 639 4.721 13.732 -32.478 1.00 0.00 A ATOM 693 CD ARG A 639 5.504 12.626 -34.601 1.00 0.00 A ATOM 694 CG ARG A 639 5.569 13.879 -33.742 1.00 0.00 A ATOM 695 CZ ARG A 639 5.938 12.039 -36.975 1.00 0.00 A ATOM 696 HN ARG A 639 2.051 12.692 -31.699 1.00 0.00 A ATOM 697 HA ARG A 639 3.278 15.338 -32.313 1.00 0.00 A ATOM 698 HB2 ARG A 639 5.237 14.248 -31.689 1.00 0.00 A ATOM 699 HB1 ARG A 639 4.698 12.683 -32.212 1.00 0.00 A ATOM 700 HD2 ARG A 639 6.234 11.903 -34.234 1.00 0.00 A ATOM 701 HD1 ARG A 639 4.508 12.189 -34.524 1.00 0.00 A ATOM 702 HE ARG A 639 5.839 13.917 -36.257 1.00 0.00 A ATOM 703 HG2 ARG A 639 5.227 14.729 -34.315 1.00 0.00 A ATOM 704 HG1 ARG A 639 6.605 14.052 -33.455 1.00 0.00 A ATOM 705 HH11 ARG A 639 5.656 10.393 -35.824 1.00 0.00 A ATOM 706 HH12 ARG A 639 5.984 10.102 -37.520 1.00 0.00 A ATOM 707 HH21 ARG A 639 6.245 13.451 -38.366 1.00 0.00 A ATOM 708 HH22 ARG A 639 6.314 11.800 -38.929 1.00 0.00 A ATOM 709 N ARG A 639 2.501 13.577 -31.447 1.00 0.00 A ATOM 710 NE ARG A 639 5.779 12.935 -36.010 1.00 0.00 A ATOM 711 NH1 ARG A 639 5.858 10.749 -36.765 1.00 0.00 A ATOM 712 NH2 ARG A 639 6.188 12.461 -38.183 1.00 0.00 A ATOM 713 O ARG A 639 1.940 12.962 -33.957 1.00 0.00 A ATOM 714 C ALA A 640 3.208 14.951 -37.174 1.00 0.00 A ATOM 715 CA ALA A 640 2.159 14.721 -36.096 1.00 0.00 A ATOM 716 CB ALA A 640 1.019 15.694 -36.252 1.00 0.00 A ATOM 717 HN ALA A 640 3.341 15.691 -34.613 1.00 0.00 A ATOM 718 HA ALA A 640 1.779 13.710 -36.203 1.00 0.00 A ATOM 719 HB1 ALA A 640 0.425 15.720 -35.339 1.00 0.00 A ATOM 720 HB2 ALA A 640 1.406 16.686 -36.469 1.00 0.00 A ATOM 721 HB3 ALA A 640 0.390 15.373 -37.082 1.00 0.00 A ATOM 722 N ALA A 640 2.761 14.875 -34.780 1.00 0.00 A ATOM 723 O ALA A 640 4.342 15.308 -36.871 1.00 0.00 A ATOM 724 C LEU A 641 4.272 16.411 -39.542 1.00 0.00 A ATOM 725 CA LEU A 641 3.749 14.972 -39.540 1.00 0.00 A ATOM 726 CB LEU A 641 3.043 14.667 -40.869 1.00 0.00 A ATOM 727 CD1 LEU A 641 4.867 13.440 -42.123 1.00 0.00 A ATOM 728 CD2 LEU A 641 3.266 12.120 -40.717 1.00 0.00 A ATOM 729 CG LEU A 641 3.429 13.364 -41.601 1.00 0.00 A ATOM 730 HN LEU A 641 1.878 14.454 -38.630 1.00 0.00 A ATOM 731 HA LEU A 641 4.599 14.307 -39.426 1.00 0.00 A ATOM 732 HB2 LEU A 641 1.970 14.642 -40.679 1.00 0.00 A ATOM 733 HB1 LEU A 641 3.234 15.498 -41.549 1.00 0.00 A ATOM 734 HD11 LEU A 641 5.566 13.521 -41.292 1.00 0.00 A ATOM 735 HD12 LEU A 641 4.974 14.313 -42.769 1.00 0.00 A ATOM 736 HD13 LEU A 641 5.092 12.543 -42.701 1.00 0.00 A ATOM 737 HD21 LEU A 641 3.997 12.128 -39.915 1.00 0.00 A ATOM 738 HD22 LEU A 641 3.397 11.221 -41.321 1.00 0.00 A ATOM 739 HD23 LEU A 641 2.267 12.107 -40.286 1.00 0.00 A ATOM 740 HG LEU A 641 2.766 13.255 -42.459 1.00 0.00 A ATOM 741 N LEU A 641 2.830 14.758 -38.426 1.00 0.00 A ATOM 742 O LEU A 641 5.461 16.637 -39.737 1.00 0.00 A ATOM 743 C SER A 642 3.764 19.373 -37.852 1.00 0.00 A ATOM 744 CA SER A 642 3.730 18.788 -39.274 1.00 0.00 A ATOM 745 CB SER A 642 2.727 19.579 -40.120 1.00 0.00 A ATOM 746 HN SER A 642 2.398 17.115 -39.177 1.00 0.00 A ATOM 747 HA SER A 642 4.715 18.918 -39.715 1.00 0.00 A ATOM 748 HB2 SER A 642 2.606 19.085 -41.085 1.00 0.00 A ATOM 749 HB1 SER A 642 1.764 19.599 -39.609 1.00 0.00 A ATOM 750 HG SER A 642 3.411 21.281 -39.474 1.00 0.00 A ATOM 751 N SER A 642 3.380 17.366 -39.318 1.00 0.00 A ATOM 752 O SER A 642 3.908 20.585 -37.688 1.00 0.00 A ATOM 753 OG SER A 642 3.173 20.907 -40.333 1.00 0.00 A ATOM 754 C SER A 643 4.523 18.317 -34.480 1.00 0.00 A ATOM 755 CA SER A 643 3.583 19.040 -35.440 1.00 0.00 A ATOM 756 CB SER A 643 2.161 18.954 -34.878 1.00 0.00 A ATOM 757 HN SER A 643 3.555 17.545 -36.988 1.00 0.00 A ATOM 758 HA SER A 643 3.871 20.089 -35.448 1.00 0.00 A ATOM 759 HB2 SER A 643 1.824 17.924 -34.903 1.00 0.00 A ATOM 760 HB1 SER A 643 2.178 19.286 -33.843 1.00 0.00 A ATOM 761 HG SER A 643 1.007 19.325 -36.432 1.00 0.00 A ATOM 762 N SER A 643 3.628 18.538 -36.825 1.00 0.00 A ATOM 763 O SER A 643 4.740 17.119 -34.572 1.00 0.00 A ATOM 764 OG SER A 643 1.255 19.771 -35.601 1.00 0.00 A ATOM 765 C GLU A 644 5.460 17.560 -31.564 1.00 0.00 A ATOM 766 CA GLU A 644 6.012 18.611 -32.536 1.00 0.00 A ATOM 767 CB GLU A 644 6.433 19.823 -31.690 1.00 0.00 A ATOM 768 CD GLU A 644 5.564 21.630 -30.092 1.00 0.00 A ATOM 769 CG GLU A 644 5.285 20.321 -30.789 1.00 0.00 A ATOM 770 HN GLU A 644 4.823 20.065 -33.526 1.00 0.00 A ATOM 771 HA GLU A 644 6.889 18.201 -33.038 1.00 0.00 A ATOM 772 HB2 GLU A 644 7.283 19.545 -31.065 1.00 0.00 A ATOM 773 HB1 GLU A 644 6.735 20.628 -32.360 1.00 0.00 A ATOM 774 HG2 GLU A 644 4.390 20.444 -31.400 1.00 0.00 A ATOM 775 HG1 GLU A 644 5.080 19.567 -30.029 1.00 0.00 A ATOM 776 N GLU A 644 5.063 19.088 -33.548 1.00 0.00 A ATOM 777 O GLU A 644 4.244 17.403 -31.415 1.00 0.00 A ATOM 778 OE1 GLU A 644 4.580 22.225 -29.593 1.00 0.00 A ATOM 779 OE2 GLU A 644 6.728 22.063 -30.026 1.00 0.00 A ATOM 780 C TRP A 645 5.625 16.846 -28.559 1.00 0.00 A ATOM 781 CA TRP A 645 6.029 15.999 -29.760 1.00 0.00 A ATOM 782 CB TRP A 645 7.232 15.141 -29.335 1.00 0.00 A ATOM 783 CD1 TRP A 645 8.371 13.540 -30.988 1.00 0.00 A ATOM 784 CD2 TRP A 645 6.564 12.679 -30.011 1.00 0.00 A ATOM 785 CE2 TRP A 645 7.125 11.701 -30.885 1.00 0.00 A ATOM 786 CE3 TRP A 645 5.388 12.361 -29.303 1.00 0.00 A ATOM 787 CG TRP A 645 7.399 13.853 -30.093 1.00 0.00 A ATOM 788 CH2 TRP A 645 5.407 10.120 -30.338 1.00 0.00 A ATOM 789 CZ2 TRP A 645 6.554 10.425 -31.052 1.00 0.00 A ATOM 790 CZ3 TRP A 645 4.812 11.074 -29.464 1.00 0.00 A ATOM 791 HN TRP A 645 7.345 16.998 -31.092 1.00 0.00 A ATOM 792 HA TRP A 645 5.198 15.359 -30.032 1.00 0.00 A ATOM 793 HB2 TRP A 645 8.142 15.734 -29.433 1.00 0.00 A ATOM 794 HB1 TRP A 645 7.107 14.886 -28.282 1.00 0.00 A ATOM 795 HD1 TRP A 645 9.166 14.215 -31.281 1.00 0.00 A ATOM 796 HE1 TRP A 645 8.839 11.840 -32.147 1.00 0.00 A ATOM 797 HE3 TRP A 645 4.930 13.090 -28.657 1.00 0.00 A ATOM 798 HH2 TRP A 645 4.954 9.145 -30.455 1.00 0.00 A ATOM 799 HZ2 TRP A 645 6.991 9.702 -31.728 1.00 0.00 A ATOM 800 HZ3 TRP A 645 3.910 10.817 -28.926 1.00 0.00 A ATOM 801 N TRP A 645 6.374 16.882 -30.874 1.00 0.00 A ATOM 802 NE1 TRP A 645 8.225 12.269 -31.466 1.00 0.00 A ATOM 803 O TRP A 645 6.487 17.327 -27.823 1.00 0.00 A ATOM 804 C LYS A 646 4.281 16.864 -25.985 1.00 0.00 A ATOM 805 CA LYS A 646 3.855 17.739 -27.159 1.00 0.00 A ATOM 806 CB LYS A 646 2.335 17.919 -27.169 1.00 0.00 A ATOM 807 CD LYS A 646 1.889 19.097 -29.376 1.00 0.00 A ATOM 808 CE LYS A 646 1.504 20.422 -30.008 1.00 0.00 A ATOM 809 CG LYS A 646 1.864 19.202 -27.857 1.00 0.00 A ATOM 810 HN LYS A 646 3.651 16.621 -28.995 1.00 0.00 A ATOM 811 HA LYS A 646 4.347 18.708 -27.104 1.00 0.00 A ATOM 812 HB2 LYS A 646 1.879 17.060 -27.659 1.00 0.00 A ATOM 813 HB1 LYS A 646 1.991 17.947 -26.135 1.00 0.00 A ATOM 814 HD2 LYS A 646 2.889 18.827 -29.703 1.00 0.00 A ATOM 815 HD1 LYS A 646 1.190 18.325 -29.695 1.00 0.00 A ATOM 816 HE2 LYS A 646 0.525 20.729 -29.636 1.00 0.00 A ATOM 817 HE1 LYS A 646 2.245 21.177 -29.729 1.00 0.00 A ATOM 818 HG2 LYS A 646 0.844 19.415 -27.539 1.00 0.00 A ATOM 819 HG1 LYS A 646 2.506 20.027 -27.545 1.00 0.00 A ATOM 820 HZ1 LYS A 646 2.273 19.809 -31.823 1.00 0.00 A ATOM 821 HZ2 LYS A 646 1.430 21.225 -31.910 1.00 0.00 A ATOM 822 HZ3 LYS A 646 0.617 19.795 -31.770 1.00 0.00 A ATOM 823 N LYS A 646 4.329 17.016 -28.342 1.00 0.00 A ATOM 824 NZ LYS A 646 1.453 20.304 -31.496 1.00 0.00 A ATOM 825 O LYS A 646 4.074 15.652 -26.026 1.00 0.00 A ATOM 826 C PRO A 647 4.420 15.919 -22.968 1.00 0.00 A ATOM 827 CA PRO A 647 5.442 16.585 -23.888 1.00 0.00 A ATOM 828 CB PRO A 647 6.346 17.541 -23.102 1.00 0.00 A ATOM 829 CD PRO A 647 5.190 18.876 -24.690 1.00 0.00 A ATOM 830 CG PRO A 647 5.715 18.881 -23.275 1.00 0.00 A ATOM 831 HA PRO A 647 6.057 15.808 -24.341 1.00 0.00 A ATOM 832 HB2 PRO A 647 6.386 17.260 -22.049 1.00 0.00 A ATOM 833 HB1 PRO A 647 7.346 17.545 -23.536 1.00 0.00 A ATOM 834 HD2 PRO A 647 4.276 19.470 -24.764 1.00 0.00 A ATOM 835 HD1 PRO A 647 5.952 19.239 -25.383 1.00 0.00 A ATOM 836 HG2 PRO A 647 4.893 19.003 -22.570 1.00 0.00 A ATOM 837 HG1 PRO A 647 6.453 19.672 -23.142 1.00 0.00 A ATOM 838 N PRO A 647 4.901 17.450 -24.945 1.00 0.00 A ATOM 839 O PRO A 647 4.538 14.730 -22.683 1.00 0.00 A ATOM 840 C GLU A 648 1.135 16.912 -21.661 1.00 0.00 A ATOM 841 CA GLU A 648 2.440 16.137 -21.573 1.00 0.00 A ATOM 842 CB GLU A 648 2.949 16.264 -20.126 1.00 0.00 A ATOM 843 CD GLU A 648 2.295 16.133 -17.674 1.00 0.00 A ATOM 844 CG GLU A 648 2.018 15.634 -19.081 1.00 0.00 A ATOM 845 HN GLU A 648 3.359 17.639 -22.757 1.00 0.00 A ATOM 846 HA GLU A 648 2.258 15.088 -21.799 1.00 0.00 A ATOM 847 HB2 GLU A 648 3.930 15.794 -20.050 1.00 0.00 A ATOM 848 HB1 GLU A 648 3.058 17.323 -19.896 1.00 0.00 A ATOM 849 HG2 GLU A 648 0.988 15.877 -19.325 1.00 0.00 A ATOM 850 HG1 GLU A 648 2.130 14.552 -19.114 1.00 0.00 A ATOM 851 N GLU A 648 3.435 16.669 -22.495 1.00 0.00 A ATOM 852 O GLU A 648 1.133 18.141 -21.658 1.00 0.00 A ATOM 853 OE1 GLU A 648 1.367 16.715 -17.062 1.00 0.00 A ATOM 854 OE2 GLU A 648 3.428 15.957 -17.182 1.00 0.00 A ATOM 855 C ILE A 649 -1.716 16.170 -20.164 1.00 0.00 A ATOM 856 CA ILE A 649 -1.281 16.778 -21.487 1.00 0.00 A ATOM 857 CB ILE A 649 -2.295 16.441 -22.608 1.00 0.00 A ATOM 858 CD1 ILE A 649 -1.492 18.408 -24.137 1.00 0.00 A ATOM 859 CG1 ILE A 649 -1.752 16.889 -23.979 1.00 0.00 A ATOM 860 CG2 ILE A 649 -3.668 17.090 -22.313 1.00 0.00 A ATOM 861 HN ILE A 649 0.081 15.193 -21.821 1.00 0.00 A ATOM 862 HA ILE A 649 -1.191 17.855 -21.378 1.00 0.00 A ATOM 863 HB ILE A 649 -2.430 15.367 -22.630 1.00 0.00 A ATOM 864 HD11 ILE A 649 -2.419 18.960 -24.001 1.00 0.00 A ATOM 865 HD12 ILE A 649 -0.757 18.737 -23.405 1.00 0.00 A ATOM 866 HD13 ILE A 649 -1.106 18.604 -25.135 1.00 0.00 A ATOM 867 HG12 ILE A 649 -0.819 16.360 -24.174 1.00 0.00 A ATOM 868 HG11 ILE A 649 -2.465 16.589 -24.741 1.00 0.00 A ATOM 869 HG21 ILE A 649 -4.352 16.890 -23.139 1.00 0.00 A ATOM 870 HG22 ILE A 649 -4.080 16.660 -21.401 1.00 0.00 A ATOM 871 HG23 ILE A 649 -3.557 18.166 -22.183 1.00 0.00 A ATOM 872 N ILE A 649 0.027 16.188 -21.693 1.00 0.00 A ATOM 873 O ILE A 649 -1.920 14.961 -20.057 1.00 0.00 A ATOM 874 C ARG A 650 -3.663 16.195 -17.825 1.00 0.00 A ATOM 875 CA ARG A 650 -2.245 16.634 -17.817 1.00 0.00 A ATOM 876 CB ARG A 650 -2.201 17.842 -16.850 1.00 0.00 A ATOM 877 CD ARG A 650 -3.291 20.041 -16.075 1.00 0.00 A ATOM 878 CG ARG A 650 -3.457 18.822 -16.964 1.00 0.00 A ATOM 879 CZ ARG A 650 -5.534 20.738 -15.241 1.00 0.00 A ATOM 880 HN ARG A 650 -1.628 17.992 -19.331 1.00 0.00 A ATOM 881 HA ARG A 650 -1.612 15.826 -17.462 1.00 0.00 A ATOM 882 HB2 ARG A 650 -2.164 17.459 -15.831 1.00 0.00 A ATOM 883 HB1 ARG A 650 -1.286 18.408 -17.035 1.00 0.00 A ATOM 884 HD2 ARG A 650 -3.072 19.716 -15.057 1.00 0.00 A ATOM 885 HD1 ARG A 650 -2.450 20.633 -16.441 1.00 0.00 A ATOM 886 HE ARG A 650 -4.548 21.609 -16.762 1.00 0.00 A ATOM 887 HG2 ARG A 650 -3.575 19.130 -18.010 1.00 0.00 A ATOM 888 HG1 ARG A 650 -4.412 18.280 -16.701 1.00 0.00 A ATOM 889 HH11 ARG A 650 -4.789 19.184 -14.205 1.00 0.00 A ATOM 890 HH12 ARG A 650 -6.356 19.749 -13.691 1.00 0.00 A ATOM 891 HH21 ARG A 650 -6.558 22.255 -16.063 1.00 0.00 A ATOM 892 HH22 ARG A 650 -7.336 21.453 -14.727 1.00 0.00 A ATOM 893 N ARG A 650 -1.833 17.026 -19.163 1.00 0.00 A ATOM 894 NE ARG A 650 -4.506 20.875 -16.074 1.00 0.00 A ATOM 895 NH1 ARG A 650 -5.565 19.817 -14.307 1.00 0.00 A ATOM 896 NH2 ARG A 650 -6.552 21.545 -15.351 1.00 0.00 A ATOM 897 O ARG A 650 -4.422 16.786 -18.547 1.00 0.00 A ATOM 898 C LEU A 651 -5.585 14.376 -15.303 1.00 0.00 A ATOM 899 CA LEU A 651 -5.451 15.020 -16.690 1.00 0.00 A ATOM 900 CB LEU A 651 -6.277 14.309 -17.774 1.00 0.00 A ATOM 901 CD1 LEU A 651 -7.447 16.694 -18.212 1.00 0.00 A ATOM 902 CD2 LEU A 651 -6.432 15.343 -20.125 1.00 0.00 A ATOM 903 CG LEU A 651 -7.106 15.214 -18.746 1.00 0.00 A ATOM 904 HN LEU A 651 -3.337 14.579 -16.630 1.00 0.00 A ATOM 905 HA LEU A 651 -5.837 16.003 -16.567 1.00 0.00 A ATOM 906 HB2 LEU A 651 -5.606 13.687 -18.363 1.00 0.00 A ATOM 907 HB1 LEU A 651 -6.979 13.642 -17.273 1.00 0.00 A ATOM 908 HD11 LEU A 651 -7.904 17.267 -19.014 1.00 0.00 A ATOM 909 HD12 LEU A 651 -6.520 17.238 -17.863 1.00 0.00 A ATOM 910 HD13 LEU A 651 -8.153 16.617 -17.394 1.00 0.00 A ATOM 911 HD21 LEU A 651 -7.194 15.345 -20.896 1.00 0.00 A ATOM 912 HD22 LEU A 651 -5.741 14.517 -20.292 1.00 0.00 A ATOM 913 HD23 LEU A 651 -5.870 16.281 -20.176 1.00 0.00 A ATOM 914 HG LEU A 651 -8.055 14.707 -18.909 1.00 0.00 A ATOM 915 N LEU A 651 -4.034 15.195 -17.045 1.00 0.00 A ATOM 916 O LEU A 651 -4.730 13.592 -14.903 1.00 0.00 A ATOM 917 C PRO A 652 -7.363 12.740 -13.258 1.00 0.00 A ATOM 918 CA PRO A 652 -6.786 14.142 -13.206 1.00 0.00 A ATOM 919 CB PRO A 652 -7.779 15.088 -12.531 1.00 0.00 A ATOM 920 CD PRO A 652 -7.768 15.650 -14.823 1.00 0.00 A ATOM 921 CG PRO A 652 -8.685 15.466 -13.637 1.00 0.00 A ATOM 922 HA PRO A 652 -5.832 14.147 -12.677 1.00 0.00 A ATOM 923 HB2 PRO A 652 -8.330 14.575 -11.742 1.00 0.00 A ATOM 924 HB1 PRO A 652 -7.265 15.967 -12.141 1.00 0.00 A ATOM 925 HD2 PRO A 652 -8.282 15.363 -15.738 1.00 0.00 A ATOM 926 HD1 PRO A 652 -7.411 16.679 -14.878 1.00 0.00 A ATOM 927 HG2 PRO A 652 -9.391 14.665 -13.831 1.00 0.00 A ATOM 928 HG1 PRO A 652 -9.213 16.389 -13.408 1.00 0.00 A ATOM 929 N PRO A 652 -6.649 14.726 -14.543 1.00 0.00 A ATOM 930 O PRO A 652 -7.865 12.311 -14.288 1.00 0.00 A ATOM 931 C SER A 653 -9.305 10.554 -12.414 1.00 0.00 A ATOM 932 CA SER A 653 -7.834 10.688 -12.021 1.00 0.00 A ATOM 933 CB SER A 653 -7.673 10.243 -10.579 1.00 0.00 A ATOM 934 HN SER A 653 -6.896 12.454 -11.307 1.00 0.00 A ATOM 935 HA SER A 653 -7.248 10.031 -12.661 1.00 0.00 A ATOM 936 HB2 SER A 653 -8.121 9.257 -10.448 1.00 0.00 A ATOM 937 HB1 SER A 653 -6.612 10.193 -10.349 1.00 0.00 A ATOM 938 HG SER A 653 -8.242 10.814 -8.806 1.00 0.00 A ATOM 939 N SER A 653 -7.314 12.046 -12.132 1.00 0.00 A ATOM 940 O SER A 653 -9.715 9.535 -12.952 1.00 0.00 A ATOM 941 OG SER A 653 -8.283 11.173 -9.698 1.00 0.00 A ATOM 942 C GLY A 654 -11.877 12.071 -13.827 1.00 0.00 A ATOM 943 CA GLY A 654 -11.515 11.573 -12.439 1.00 0.00 A ATOM 944 HN GLY A 654 -9.698 12.404 -11.706 1.00 0.00 A ATOM 945 HA2 GLY A 654 -11.889 10.553 -12.330 1.00 0.00 A ATOM 946 HA1 GLY A 654 -12.026 12.201 -11.710 1.00 0.00 A ATOM 947 N GLY A 654 -10.089 11.588 -12.141 1.00 0.00 A ATOM 948 O GLY A 654 -12.840 12.819 -13.974 1.00 0.00 A ATOM 949 C SER A 655 -11.667 10.827 -17.026 1.00 0.00 A ATOM 950 CA SER A 655 -11.387 12.093 -16.215 1.00 0.00 A ATOM 951 CB SER A 655 -10.192 12.865 -16.791 1.00 0.00 A ATOM 952 HN SER A 655 -10.330 11.060 -14.670 1.00 0.00 A ATOM 953 HA SER A 655 -12.263 12.739 -16.231 1.00 0.00 A ATOM 954 HB2 SER A 655 -9.885 13.626 -16.071 1.00 0.00 A ATOM 955 HB1 SER A 655 -9.361 12.182 -16.958 1.00 0.00 A ATOM 956 HG SER A 655 -10.404 12.900 -18.744 1.00 0.00 A ATOM 957 N SER A 655 -11.116 11.678 -14.837 1.00 0.00 A ATOM 958 O SER A 655 -10.786 10.006 -17.193 1.00 0.00 A ATOM 959 OG SER A 655 -10.533 13.514 -18.006 1.00 0.00 A ATOM 960 C ASP A 656 -12.691 9.379 -19.658 1.00 0.00 A ATOM 961 CA ASP A 656 -13.299 9.460 -18.259 1.00 0.00 A ATOM 962 CB ASP A 656 -14.827 9.422 -18.408 1.00 0.00 A ATOM 963 CG ASP A 656 -15.505 8.584 -17.334 1.00 0.00 A ATOM 964 HN ASP A 656 -13.584 11.382 -17.352 1.00 0.00 A ATOM 965 HA ASP A 656 -12.980 8.577 -17.703 1.00 0.00 A ATOM 966 HB2 ASP A 656 -15.217 10.440 -18.371 1.00 0.00 A ATOM 967 HB1 ASP A 656 -15.072 8.994 -19.380 1.00 0.00 A ATOM 968 N ASP A 656 -12.893 10.669 -17.511 1.00 0.00 A ATOM 969 O ASP A 656 -12.635 8.312 -20.263 1.00 0.00 A ATOM 970 OD1 ASP A 656 -15.137 8.687 -16.146 1.00 0.00 A ATOM 971 OD2 ASP A 656 -16.427 7.816 -17.677 1.00 0.00 A ATOM 972 C HIS A 657 -10.713 11.734 -21.576 1.00 0.00 A ATOM 973 CA HIS A 657 -11.648 10.544 -21.513 1.00 0.00 A ATOM 974 CB HIS A 657 -12.724 10.668 -22.604 1.00 0.00 A ATOM 975 CD2 HIS A 657 -13.113 13.092 -23.451 1.00 0.00 A ATOM 976 CE1 HIS A 657 -14.750 13.653 -22.190 1.00 0.00 A ATOM 977 CG HIS A 657 -13.376 12.014 -22.660 1.00 0.00 A ATOM 978 HN HIS A 657 -12.299 11.367 -19.663 1.00 0.00 A ATOM 979 HA HIS A 657 -11.080 9.633 -21.680 1.00 0.00 A ATOM 980 HB2 HIS A 657 -12.260 10.476 -23.571 1.00 0.00 A ATOM 981 HB1 HIS A 657 -13.488 9.908 -22.438 1.00 0.00 A ATOM 982 HD1 HIS A 657 -14.879 11.841 -21.176 1.00 0.00 A ATOM 983 HD2 HIS A 657 -12.340 13.131 -24.205 1.00 0.00 A ATOM 984 HE1 HIS A 657 -15.551 14.214 -21.726 1.00 0.00 A ATOM 985 N HIS A 657 -12.245 10.506 -20.185 1.00 0.00 A ATOM 986 ND1 HIS A 657 -14.430 12.402 -21.871 1.00 0.00 A ATOM 987 NE2 HIS A 657 -13.976 14.126 -23.147 1.00 0.00 A ATOM 988 O HIS A 657 -10.703 12.570 -20.669 1.00 0.00 A ATOM 989 C VAL A 658 -9.346 13.395 -24.327 1.00 0.00 A ATOM 990 CA VAL A 658 -9.077 12.961 -22.893 1.00 0.00 A ATOM 991 CB VAL A 658 -7.562 12.631 -22.640 1.00 0.00 A ATOM 992 CG1 VAL A 658 -7.206 11.228 -23.114 1.00 0.00 A ATOM 993 CG2 VAL A 658 -6.647 13.665 -23.326 1.00 0.00 A ATOM 994 HN VAL A 658 -9.965 11.076 -23.348 1.00 0.00 A ATOM 995 HA VAL A 658 -9.365 13.776 -22.231 1.00 0.00 A ATOM 996 HB VAL A 658 -7.383 12.677 -21.567 1.00 0.00 A ATOM 997 HG11 VAL A 658 -7.437 11.127 -24.170 1.00 0.00 A ATOM 998 HG12 VAL A 658 -6.143 11.047 -22.957 1.00 0.00 A ATOM 999 HG13 VAL A 658 -7.774 10.490 -22.549 1.00 0.00 A ATOM 1000 HG21 VAL A 658 -5.629 13.543 -22.964 1.00 0.00 A ATOM 1001 HG22 VAL A 658 -6.664 13.519 -24.407 1.00 0.00 A ATOM 1002 HG23 VAL A 658 -6.984 14.673 -23.091 1.00 0.00 A ATOM 1003 N VAL A 658 -9.945 11.820 -22.648 1.00 0.00 A ATOM 1004 O VAL A 658 -9.381 12.580 -25.252 1.00 0.00 A ATOM 1005 C MET A 659 -8.597 16.073 -26.202 1.00 0.00 A ATOM 1006 CA MET A 659 -9.826 15.262 -25.808 1.00 0.00 A ATOM 1007 CB MET A 659 -11.092 16.125 -25.736 1.00 0.00 A ATOM 1008 CE MET A 659 -12.350 16.414 -29.701 1.00 0.00 A ATOM 1009 CG MET A 659 -11.949 16.048 -26.977 1.00 0.00 A ATOM 1010 HN MET A 659 -9.526 15.309 -23.707 1.00 0.00 A ATOM 1011 HA MET A 659 -9.978 14.464 -26.534 1.00 0.00 A ATOM 1012 HB2 MET A 659 -11.689 15.777 -24.893 1.00 0.00 A ATOM 1013 HB1 MET A 659 -10.818 17.162 -25.554 1.00 0.00 A ATOM 1014 HE1 MET A 659 -12.107 15.392 -30.002 1.00 0.00 A ATOM 1015 HE2 MET A 659 -13.386 16.462 -29.369 1.00 0.00 A ATOM 1016 HE3 MET A 659 -12.225 17.071 -30.561 1.00 0.00 A ATOM 1017 HG2 MET A 659 -12.069 15.002 -27.253 1.00 0.00 A ATOM 1018 HG1 MET A 659 -12.931 16.466 -26.755 1.00 0.00 A ATOM 1019 N MET A 659 -9.558 14.688 -24.500 1.00 0.00 A ATOM 1020 O MET A 659 -8.292 17.094 -25.579 1.00 0.00 A ATOM 1021 SD MET A 659 -11.242 16.942 -28.357 1.00 0.00 A ATOM 1022 C LEU A 660 -6.958 17.187 -28.803 1.00 0.00 A ATOM 1023 CA LEU A 660 -6.644 16.248 -27.667 1.00 0.00 A ATOM 1024 CB LEU A 660 -5.651 15.203 -28.175 1.00 0.00 A ATOM 1025 CD1 LEU A 660 -4.259 13.192 -27.869 1.00 0.00 A ATOM 1026 CD2 LEU A 660 -4.338 14.887 -26.046 1.00 0.00 A ATOM 1027 CG LEU A 660 -5.134 14.193 -27.151 1.00 0.00 A ATOM 1028 HN LEU A 660 -8.201 14.774 -27.708 1.00 0.00 A ATOM 1029 HA LEU A 660 -6.196 16.810 -26.849 1.00 0.00 A ATOM 1030 HB2 LEU A 660 -6.127 14.654 -28.985 1.00 0.00 A ATOM 1031 HB1 LEU A 660 -4.790 15.728 -28.589 1.00 0.00 A ATOM 1032 HD11 LEU A 660 -3.394 13.695 -28.307 1.00 0.00 A ATOM 1033 HD12 LEU A 660 -4.830 12.702 -28.659 1.00 0.00 A ATOM 1034 HD13 LEU A 660 -3.918 12.440 -27.164 1.00 0.00 A ATOM 1035 HD21 LEU A 660 -3.501 15.435 -26.480 1.00 0.00 A ATOM 1036 HD22 LEU A 660 -3.957 14.144 -25.350 1.00 0.00 A ATOM 1037 HD23 LEU A 660 -4.982 15.575 -25.500 1.00 0.00 A ATOM 1038 HG LEU A 660 -5.977 13.667 -26.707 1.00 0.00 A ATOM 1039 N LEU A 660 -7.882 15.605 -27.214 1.00 0.00 A ATOM 1040 O LEU A 660 -7.979 17.042 -29.439 1.00 0.00 A ATOM 1041 C LYS A 661 -4.849 19.647 -30.461 1.00 0.00 A ATOM 1042 CA LYS A 661 -6.229 19.113 -30.142 1.00 0.00 A ATOM 1043 CB LYS A 661 -7.205 20.238 -29.757 1.00 0.00 A ATOM 1044 CD LYS A 661 -8.181 21.169 -27.641 1.00 0.00 A ATOM 1045 CE LYS A 661 -8.570 19.851 -27.000 1.00 0.00 A ATOM 1046 CG LYS A 661 -6.906 20.947 -28.426 1.00 0.00 A ATOM 1047 HN LYS A 661 -5.229 18.203 -28.496 1.00 0.00 A ATOM 1048 HA LYS A 661 -6.614 18.608 -31.025 1.00 0.00 A ATOM 1049 HB2 LYS A 661 -7.225 20.982 -30.553 1.00 0.00 A ATOM 1050 HB1 LYS A 661 -8.201 19.804 -29.701 1.00 0.00 A ATOM 1051 HD2 LYS A 661 -8.003 21.913 -26.864 1.00 0.00 A ATOM 1052 HD1 LYS A 661 -8.974 21.513 -28.307 1.00 0.00 A ATOM 1053 HE2 LYS A 661 -8.728 19.110 -27.786 1.00 0.00 A ATOM 1054 HE1 LYS A 661 -7.726 19.516 -26.392 1.00 0.00 A ATOM 1055 HG2 LYS A 661 -6.247 20.333 -27.815 1.00 0.00 A ATOM 1056 HG1 LYS A 661 -6.428 21.905 -28.627 1.00 0.00 A ATOM 1057 HZ1 LYS A 661 -9.687 20.619 -25.439 1.00 0.00 A ATOM 1058 HZ2 LYS A 661 -9.948 19.013 -25.717 1.00 0.00 A ATOM 1059 HZ3 LYS A 661 -10.598 20.141 -26.731 1.00 0.00 A ATOM 1060 N LYS A 661 -6.070 18.139 -29.057 1.00 0.00 A ATOM 1061 NZ LYS A 661 -9.799 19.915 -26.153 1.00 0.00 A ATOM 1062 O LYS A 661 -3.881 19.180 -29.870 1.00 0.00 A ATOM 1063 C SER A 662 -2.617 20.033 -32.401 1.00 0.00 A ATOM 1064 CA SER A 662 -3.480 21.162 -31.838 1.00 0.00 A ATOM 1065 CB SER A 662 -2.766 21.910 -30.706 1.00 0.00 A ATOM 1066 HN SER A 662 -5.610 20.946 -31.807 1.00 0.00 A ATOM 1067 HA SER A 662 -3.680 21.868 -32.643 1.00 0.00 A ATOM 1068 HB2 SER A 662 -2.456 21.198 -29.940 1.00 0.00 A ATOM 1069 HB1 SER A 662 -1.883 22.411 -31.103 1.00 0.00 A ATOM 1070 HG SER A 662 -3.588 23.679 -30.640 1.00 0.00 A ATOM 1071 N SER A 662 -4.763 20.598 -31.385 1.00 0.00 A ATOM 1072 O SER A 662 -1.456 19.843 -32.021 1.00 0.00 A ATOM 1073 OG SER A 662 -3.636 22.869 -30.124 1.00 0.00 A ATOM 1074 C LEU A 663 -3.082 18.223 -35.421 1.00 0.00 A ATOM 1075 CA LEU A 663 -2.638 18.140 -33.970 1.00 0.00 A ATOM 1076 CB LEU A 663 -3.129 16.838 -33.307 1.00 0.00 A ATOM 1077 CD1 LEU A 663 -5.384 16.112 -34.276 1.00 0.00 A ATOM 1078 CD2 LEU A 663 -4.842 15.705 -31.888 1.00 0.00 A ATOM 1079 CG LEU A 663 -4.650 16.657 -33.068 1.00 0.00 A ATOM 1080 HN LEU A 663 -4.176 19.523 -33.582 1.00 0.00 A ATOM 1081 HA LEU A 663 -1.550 18.195 -33.921 1.00 0.00 A ATOM 1082 HB2 LEU A 663 -2.773 15.996 -33.899 1.00 0.00 A ATOM 1083 HB1 LEU A 663 -2.645 16.776 -32.338 1.00 0.00 A ATOM 1084 HD11 LEU A 663 -4.849 15.253 -34.674 1.00 0.00 A ATOM 1085 HD12 LEU A 663 -5.441 16.878 -35.047 1.00 0.00 A ATOM 1086 HD13 LEU A 663 -6.393 15.812 -33.999 1.00 0.00 A ATOM 1087 HD21 LEU A 663 -5.905 15.599 -31.676 1.00 0.00 A ATOM 1088 HD22 LEU A 663 -4.340 16.106 -31.008 1.00 0.00 A ATOM 1089 HD23 LEU A 663 -4.423 14.726 -32.132 1.00 0.00 A ATOM 1090 HG LEU A 663 -5.094 17.617 -32.807 1.00 0.00 A ATOM 1091 N LEU A 663 -3.233 19.290 -33.308 1.00 0.00 A ATOM 1092 O LEU A 663 -4.059 18.914 -35.723 1.00 0.00 A ATOM 1093 C ASP A 664 -4.011 16.795 -37.915 1.00 0.00 A ATOM 1094 CA ASP A 664 -2.723 17.578 -37.731 1.00 0.00 A ATOM 1095 CB ASP A 664 -1.655 16.907 -38.596 1.00 0.00 A ATOM 1096 CG ASP A 664 -0.291 17.586 -38.522 1.00 0.00 A ATOM 1097 HN ASP A 664 -1.589 16.996 -36.026 1.00 0.00 A ATOM 1098 HA ASP A 664 -2.863 18.611 -38.050 1.00 0.00 A ATOM 1099 HB2 ASP A 664 -1.546 15.870 -38.279 1.00 0.00 A ATOM 1100 HB1 ASP A 664 -1.997 16.917 -39.629 1.00 0.00 A ATOM 1101 N ASP A 664 -2.380 17.544 -36.311 1.00 0.00 A ATOM 1102 O ASP A 664 -4.216 15.790 -37.257 1.00 0.00 A ATOM 1103 OD1 ASP A 664 -0.101 18.581 -37.787 1.00 0.00 A ATOM 1104 OD2 ASP A 664 0.618 17.084 -39.210 1.00 0.00 A ATOM 1105 C TRP A 665 -6.092 15.951 -40.511 1.00 0.00 A ATOM 1106 CA TRP A 665 -6.109 16.502 -39.095 1.00 0.00 A ATOM 1107 CB TRP A 665 -7.324 17.404 -38.870 1.00 0.00 A ATOM 1108 CD1 TRP A 665 -6.499 19.832 -38.743 1.00 0.00 A ATOM 1109 CD2 TRP A 665 -7.598 19.367 -40.622 1.00 0.00 A ATOM 1110 CE2 TRP A 665 -7.181 20.732 -40.651 1.00 0.00 A ATOM 1111 CE3 TRP A 665 -8.324 18.856 -41.716 1.00 0.00 A ATOM 1112 CG TRP A 665 -7.135 18.810 -39.375 1.00 0.00 A ATOM 1113 CH2 TRP A 665 -8.159 21.066 -42.814 1.00 0.00 A ATOM 1114 CZ2 TRP A 665 -7.456 21.583 -41.740 1.00 0.00 A ATOM 1115 CZ3 TRP A 665 -8.604 19.713 -42.816 1.00 0.00 A ATOM 1116 HN TRP A 665 -4.681 18.083 -39.323 1.00 0.00 A ATOM 1117 HA TRP A 665 -6.183 15.652 -38.416 1.00 0.00 A ATOM 1118 HB2 TRP A 665 -8.193 16.962 -39.357 1.00 0.00 A ATOM 1119 HB1 TRP A 665 -7.518 17.449 -37.800 1.00 0.00 A ATOM 1120 HD1 TRP A 665 -6.029 19.748 -37.769 1.00 0.00 A ATOM 1121 HE1 TRP A 665 -6.107 21.849 -39.179 1.00 0.00 A ATOM 1122 HE3 TRP A 665 -8.654 17.829 -41.722 1.00 0.00 A ATOM 1123 HH2 TRP A 665 -8.375 21.699 -43.664 1.00 0.00 A ATOM 1124 HZ2 TRP A 665 -7.123 22.610 -41.739 1.00 0.00 A ATOM 1125 HZ3 TRP A 665 -9.151 19.335 -43.666 1.00 0.00 A ATOM 1126 N TRP A 665 -4.874 17.235 -38.814 1.00 0.00 A ATOM 1127 NE1 TRP A 665 -6.520 20.973 -39.480 1.00 0.00 A ATOM 1128 O TRP A 665 -6.572 14.857 -40.763 1.00 0.00 A ATOM 1129 C ASN A 666 -4.112 15.569 -43.094 1.00 0.00 A ATOM 1130 CA ASN A 666 -5.409 16.332 -42.832 1.00 0.00 A ATOM 1131 CB ASN A 666 -5.430 17.589 -43.707 1.00 0.00 A ATOM 1132 CG ASN A 666 -4.236 18.479 -43.465 1.00 0.00 A ATOM 1133 HN ASN A 666 -5.127 17.612 -41.161 1.00 0.00 A ATOM 1134 HA ASN A 666 -6.251 15.693 -43.101 1.00 0.00 A ATOM 1135 HB2 ASN A 666 -5.435 17.290 -44.755 1.00 0.00 A ATOM 1136 HB1 ASN A 666 -6.335 18.153 -43.503 1.00 0.00 A ATOM 1137 HD21 ASN A 666 -2.684 19.332 -44.383 1.00 0.00 A ATOM 1138 HD22 ASN A 666 -3.720 18.350 -45.393 1.00 0.00 A ATOM 1139 N ASN A 666 -5.515 16.714 -41.426 1.00 0.00 A ATOM 1140 ND2 ASN A 666 -3.490 18.743 -44.497 1.00 0.00 A ATOM 1141 O ASN A 666 -3.757 15.312 -44.239 1.00 0.00 A ATOM 1142 OD1 ASN A 666 -3.989 18.916 -42.346 1.00 0.00 A ATOM 1143 C ALA A 667 -2.137 13.515 -40.936 1.00 0.00 A ATOM 1144 CA ALA A 667 -2.164 14.477 -42.121 1.00 0.00 A ATOM 1145 CB ALA A 667 -0.949 15.428 -42.105 1.00 0.00 A ATOM 1146 HN ALA A 667 -3.743 15.454 -41.105 1.00 0.00 A ATOM 1147 HA ALA A 667 -2.155 13.902 -43.047 1.00 0.00 A ATOM 1148 HB1 ALA A 667 -0.043 14.869 -42.336 1.00 0.00 A ATOM 1149 HB2 ALA A 667 -1.088 16.208 -42.854 1.00 0.00 A ATOM 1150 HB3 ALA A 667 -0.845 15.883 -41.124 1.00 0.00 A ATOM 1151 N ALA A 667 -3.409 15.222 -42.027 1.00 0.00 A ATOM 1152 O ALA A 667 -2.988 13.593 -40.051 1.00 0.00 A ATOM 1153 C GLU A 668 -0.403 12.008 -38.647 1.00 0.00 A ATOM 1154 CA GLU A 668 -1.081 11.553 -39.943 1.00 0.00 A ATOM 1155 CB GLU A 668 -0.298 10.393 -40.567 1.00 0.00 A ATOM 1156 CD GLU A 668 -1.324 8.091 -40.612 1.00 0.00 A ATOM 1157 CG GLU A 668 -0.430 9.069 -39.854 1.00 0.00 A ATOM 1158 HN GLU A 668 -0.482 12.630 -41.673 1.00 0.00 A ATOM 1159 HA GLU A 668 -2.081 11.212 -39.694 1.00 0.00 A ATOM 1160 HB2 GLU A 668 -0.636 10.267 -41.595 1.00 0.00 A ATOM 1161 HB1 GLU A 668 0.751 10.663 -40.593 1.00 0.00 A ATOM 1162 HG2 GLU A 668 0.567 8.636 -39.743 1.00 0.00 A ATOM 1163 HG1 GLU A 668 -0.847 9.238 -38.864 1.00 0.00 A ATOM 1164 N GLU A 668 -1.175 12.611 -40.945 1.00 0.00 A ATOM 1165 O GLU A 668 0.532 12.821 -38.665 1.00 0.00 A ATOM 1166 OE1 GLU A 668 -0.947 7.679 -41.728 1.00 0.00 A ATOM 1167 OE2 GLU A 668 -2.412 7.743 -40.094 1.00 0.00 A ATOM 1168 C TYR A 669 -0.370 10.543 -35.319 1.00 0.00 A ATOM 1169 CA TYR A 669 -0.283 11.756 -36.228 1.00 0.00 A ATOM 1170 CB TYR A 669 -0.972 12.955 -35.582 1.00 0.00 A ATOM 1171 CD1 TYR A 669 -3.395 13.047 -36.258 1.00 0.00 A ATOM 1172 CD2 TYR A 669 -2.851 12.343 -34.008 1.00 0.00 A ATOM 1173 CE1 TYR A 669 -4.761 12.919 -35.973 1.00 0.00 A ATOM 1174 CE2 TYR A 669 -4.225 12.213 -33.717 1.00 0.00 A ATOM 1175 CG TYR A 669 -2.425 12.773 -35.279 1.00 0.00 A ATOM 1176 CZ TYR A 669 -5.163 12.516 -34.706 1.00 0.00 A ATOM 1177 HN TYR A 669 -1.658 10.826 -37.564 1.00 0.00 A ATOM 1178 HA TYR A 669 0.769 11.994 -36.371 1.00 0.00 A ATOM 1179 HB2 TYR A 669 -0.459 13.200 -34.655 1.00 0.00 A ATOM 1180 HB1 TYR A 669 -0.883 13.797 -36.257 1.00 0.00 A ATOM 1181 HD1 TYR A 669 -3.087 13.371 -37.245 1.00 0.00 A ATOM 1182 HD2 TYR A 669 -2.118 12.119 -33.245 1.00 0.00 A ATOM 1183 HE1 TYR A 669 -5.491 13.143 -36.734 1.00 0.00 A ATOM 1184 HE2 TYR A 669 -4.544 11.892 -32.739 1.00 0.00 A ATOM 1185 HH TYR A 669 -7.028 12.767 -35.165 1.00 0.00 A ATOM 1186 N TYR A 669 -0.868 11.470 -37.529 1.00 0.00 A ATOM 1187 O TYR A 669 -1.198 9.659 -35.527 1.00 0.00 A ATOM 1188 OH TYR A 669 -6.491 12.432 -34.446 1.00 0.00 A ATOM 1189 C GLU A 670 0.369 9.934 -31.958 1.00 0.00 A ATOM 1190 CA GLU A 670 0.581 9.401 -33.373 1.00 0.00 A ATOM 1191 CB GLU A 670 1.948 8.704 -33.489 1.00 0.00 A ATOM 1192 CD GLU A 670 4.483 8.932 -33.462 1.00 0.00 A ATOM 1193 CG GLU A 670 3.150 9.607 -33.176 1.00 0.00 A ATOM 1194 HN GLU A 670 1.145 11.287 -34.193 1.00 0.00 A ATOM 1195 HA GLU A 670 -0.202 8.677 -33.595 1.00 0.00 A ATOM 1196 HB2 GLU A 670 1.963 7.850 -32.808 1.00 0.00 A ATOM 1197 HB1 GLU A 670 2.054 8.330 -34.506 1.00 0.00 A ATOM 1198 HG2 GLU A 670 3.083 10.510 -33.782 1.00 0.00 A ATOM 1199 HG1 GLU A 670 3.117 9.891 -32.124 1.00 0.00 A ATOM 1200 N GLU A 670 0.499 10.508 -34.321 1.00 0.00 A ATOM 1201 O GLU A 670 0.770 11.059 -31.638 1.00 0.00 A ATOM 1202 OE1 GLU A 670 4.774 7.885 -32.850 1.00 0.00 A ATOM 1203 OE2 GLU A 670 5.249 9.462 -34.300 1.00 0.00 A ATOM 1204 C VAL A 671 -0.168 8.401 -28.790 1.00 0.00 A ATOM 1205 CA VAL A 671 -0.573 9.516 -29.741 1.00 0.00 A ATOM 1206 CB VAL A 671 -2.104 9.736 -29.562 1.00 0.00 A ATOM 1207 CG1 VAL A 671 -2.449 10.110 -28.111 1.00 0.00 A ATOM 1208 CG2 VAL A 671 -2.626 10.820 -30.522 1.00 0.00 A ATOM 1209 HN VAL A 671 -0.588 8.216 -31.439 1.00 0.00 A ATOM 1210 HA VAL A 671 -0.040 10.428 -29.482 1.00 0.00 A ATOM 1211 HB VAL A 671 -2.604 8.805 -29.802 1.00 0.00 A ATOM 1212 HG11 VAL A 671 -1.891 10.998 -27.814 1.00 0.00 A ATOM 1213 HG12 VAL A 671 -3.516 10.308 -28.032 1.00 0.00 A ATOM 1214 HG13 VAL A 671 -2.199 9.284 -27.445 1.00 0.00 A ATOM 1215 HG21 VAL A 671 -2.505 10.484 -31.553 1.00 0.00 A ATOM 1216 HG22 VAL A 671 -3.684 10.998 -30.334 1.00 0.00 A ATOM 1217 HG23 VAL A 671 -2.072 11.745 -30.377 1.00 0.00 A ATOM 1218 N VAL A 671 -0.271 9.133 -31.120 1.00 0.00 A ATOM 1219 O VAL A 671 -0.499 7.251 -29.030 1.00 0.00 A ATOM 1220 C TYR A 672 0.266 8.340 -25.367 1.00 0.00 A ATOM 1221 CA TYR A 672 0.891 7.819 -26.647 1.00 0.00 A ATOM 1222 CB TYR A 672 2.407 7.766 -26.466 1.00 0.00 A ATOM 1223 CD1 TYR A 672 3.534 5.619 -27.187 1.00 0.00 A ATOM 1224 CD2 TYR A 672 3.284 7.399 -28.808 1.00 0.00 A ATOM 1225 CE1 TYR A 672 4.151 4.805 -28.169 1.00 0.00 A ATOM 1226 CE2 TYR A 672 3.909 6.594 -29.792 1.00 0.00 A ATOM 1227 CG TYR A 672 3.089 6.919 -27.502 1.00 0.00 A ATOM 1228 CZ TYR A 672 4.338 5.305 -29.465 1.00 0.00 A ATOM 1229 HN TYR A 672 0.793 9.726 -27.590 1.00 0.00 A ATOM 1230 HA TYR A 672 0.508 6.822 -26.863 1.00 0.00 A ATOM 1231 HB2 TYR A 672 2.805 8.779 -26.510 1.00 0.00 A ATOM 1232 HB1 TYR A 672 2.627 7.349 -25.483 1.00 0.00 A ATOM 1233 HD1 TYR A 672 3.394 5.233 -26.189 1.00 0.00 A ATOM 1234 HD2 TYR A 672 2.944 8.394 -29.064 1.00 0.00 A ATOM 1235 HE1 TYR A 672 4.465 3.802 -27.920 1.00 0.00 A ATOM 1236 HE2 TYR A 672 4.048 6.970 -30.793 1.00 0.00 A ATOM 1237 HH TYR A 672 5.004 4.984 -31.271 1.00 0.00 A ATOM 1238 N TYR A 672 0.520 8.752 -27.712 1.00 0.00 A ATOM 1239 O TYR A 672 0.274 9.540 -25.120 1.00 0.00 A ATOM 1240 OH TYR A 672 4.931 4.531 -30.425 1.00 0.00 A ATOM 1241 C VAL A 673 -0.582 6.853 -22.223 1.00 0.00 A ATOM 1242 CA VAL A 673 -0.942 7.854 -23.317 1.00 0.00 A ATOM 1243 CB VAL A 673 -2.496 7.969 -23.550 1.00 0.00 A ATOM 1244 CG1 VAL A 673 -3.039 6.739 -24.305 1.00 0.00 A ATOM 1245 CG2 VAL A 673 -3.254 8.194 -22.232 1.00 0.00 A ATOM 1246 HN VAL A 673 -0.263 6.463 -24.790 1.00 0.00 A ATOM 1247 HA VAL A 673 -0.572 8.832 -23.014 1.00 0.00 A ATOM 1248 HB VAL A 673 -2.670 8.837 -24.182 1.00 0.00 A ATOM 1249 HG11 VAL A 673 -2.650 5.826 -23.861 1.00 0.00 A ATOM 1250 HG12 VAL A 673 -4.129 6.729 -24.262 1.00 0.00 A ATOM 1251 HG13 VAL A 673 -2.728 6.785 -25.350 1.00 0.00 A ATOM 1252 HG21 VAL A 673 -4.294 8.440 -22.449 1.00 0.00 A ATOM 1253 HG22 VAL A 673 -3.220 7.298 -21.621 1.00 0.00 A ATOM 1254 HG23 VAL A 673 -2.800 9.017 -21.681 1.00 0.00 A ATOM 1255 N VAL A 673 -0.282 7.453 -24.556 1.00 0.00 A ATOM 1256 O VAL A 673 -0.510 5.641 -22.475 1.00 0.00 A ATOM 1257 C VAL A 674 -0.786 7.041 -18.636 1.00 0.00 A ATOM 1258 CA VAL A 674 -0.025 6.528 -19.855 1.00 0.00 A ATOM 1259 CB VAL A 674 1.509 6.528 -19.514 1.00 0.00 A ATOM 1260 CG1 VAL A 674 2.310 5.863 -20.622 1.00 0.00 A ATOM 1261 CG2 VAL A 674 2.030 7.945 -19.284 1.00 0.00 A ATOM 1262 HN VAL A 674 -0.386 8.369 -20.877 1.00 0.00 A ATOM 1263 HA VAL A 674 -0.339 5.503 -20.054 1.00 0.00 A ATOM 1264 HB VAL A 674 1.660 5.955 -18.599 1.00 0.00 A ATOM 1265 HG11 VAL A 674 2.061 4.807 -20.647 1.00 0.00 A ATOM 1266 HG12 VAL A 674 2.071 6.317 -21.589 1.00 0.00 A ATOM 1267 HG13 VAL A 674 3.377 5.969 -20.424 1.00 0.00 A ATOM 1268 HG21 VAL A 674 3.086 7.907 -19.018 1.00 0.00 A ATOM 1269 HG22 VAL A 674 1.909 8.541 -20.190 1.00 0.00 A ATOM 1270 HG23 VAL A 674 1.478 8.411 -18.469 1.00 0.00 A ATOM 1271 N VAL A 674 -0.342 7.358 -21.019 1.00 0.00 A ATOM 1272 O VAL A 674 -1.234 8.193 -18.595 1.00 0.00 A ATOM 1273 C ALA A 675 -0.478 6.510 -15.319 1.00 0.00 A ATOM 1274 CA ALA A 675 -1.559 6.511 -16.382 1.00 0.00 A ATOM 1275 CB ALA A 675 -2.611 5.495 -16.059 1.00 0.00 A ATOM 1276 HN ALA A 675 -0.543 5.240 -17.747 1.00 0.00 A ATOM 1277 HA ALA A 675 -2.024 7.491 -16.428 1.00 0.00 A ATOM 1278 HB1 ALA A 675 -3.219 5.323 -16.941 1.00 0.00 A ATOM 1279 HB2 ALA A 675 -2.147 4.560 -15.750 1.00 0.00 A ATOM 1280 HB3 ALA A 675 -3.237 5.871 -15.257 1.00 0.00 A ATOM 1281 N ALA A 675 -0.918 6.177 -17.644 1.00 0.00 A ATOM 1282 O ALA A 675 0.478 5.748 -15.408 1.00 0.00 A ATOM 1283 C GLU A 676 -0.501 7.257 -11.932 1.00 0.00 A ATOM 1284 CA GLU A 676 0.296 7.430 -13.208 1.00 0.00 A ATOM 1285 CB GLU A 676 0.984 8.790 -13.232 1.00 0.00 A ATOM 1286 CD GLU A 676 2.767 10.289 -12.357 1.00 0.00 A ATOM 1287 CG GLU A 676 2.108 8.936 -12.253 1.00 0.00 A ATOM 1288 HN GLU A 676 -1.439 7.989 -14.308 1.00 0.00 A ATOM 1289 HA GLU A 676 1.040 6.639 -13.283 1.00 0.00 A ATOM 1290 HB2 GLU A 676 1.383 8.938 -14.227 1.00 0.00 A ATOM 1291 HB1 GLU A 676 0.246 9.568 -13.042 1.00 0.00 A ATOM 1292 HG2 GLU A 676 1.728 8.795 -11.244 1.00 0.00 A ATOM 1293 HG1 GLU A 676 2.851 8.177 -12.469 1.00 0.00 A ATOM 1294 N GLU A 676 -0.638 7.352 -14.318 1.00 0.00 A ATOM 1295 O GLU A 676 -1.276 8.131 -11.560 1.00 0.00 A ATOM 1296 OE1 GLU A 676 3.761 10.399 -13.111 1.00 0.00 A ATOM 1297 OE2 GLU A 676 2.298 11.244 -11.703 1.00 0.00 A ATOM 1298 C ASN A 677 -0.095 6.225 -8.896 1.00 0.00 A ATOM 1299 CA ASN A 677 -1.054 5.881 -10.021 1.00 0.00 A ATOM 1300 CB ASN A 677 -1.678 4.459 -9.992 1.00 0.00 A ATOM 1301 CG ASN A 677 -0.882 3.447 -9.209 1.00 0.00 A ATOM 1302 HN ASN A 677 0.338 5.434 -11.585 1.00 0.00 A ATOM 1303 HA ASN A 677 -1.872 6.587 -9.964 1.00 0.00 A ATOM 1304 HB2 ASN A 677 -2.663 4.523 -9.546 1.00 0.00 A ATOM 1305 HB1 ASN A 677 -1.794 4.107 -11.011 1.00 0.00 A ATOM 1306 HD21 ASN A 677 -1.095 1.816 -8.077 1.00 0.00 A ATOM 1307 HD22 ASN A 677 -2.588 2.547 -8.643 1.00 0.00 A ATOM 1308 N ASN A 677 -0.330 6.131 -11.259 1.00 0.00 A ATOM 1309 ND2 ASN A 677 -1.577 2.534 -8.593 1.00 0.00 A ATOM 1310 O ASN A 677 1.061 6.536 -9.138 1.00 0.00 A ATOM 1311 OD1 ASN A 677 0.321 3.471 -9.163 1.00 0.00 A ATOM 1312 C GLN A 678 1.481 5.780 -6.225 1.00 0.00 A ATOM 1313 CA GLN A 678 0.238 6.655 -6.540 1.00 0.00 A ATOM 1314 CB GLN A 678 -0.701 6.809 -5.336 1.00 0.00 A ATOM 1315 CD GLN A 678 -1.203 8.016 -3.184 1.00 0.00 A ATOM 1316 CG GLN A 678 -0.135 7.622 -4.173 1.00 0.00 A ATOM 1317 HN GLN A 678 -1.525 5.913 -7.496 1.00 0.00 A ATOM 1318 HA GLN A 678 0.613 7.647 -6.788 1.00 0.00 A ATOM 1319 HB2 GLN A 678 -1.602 7.326 -5.702 1.00 0.00 A ATOM 1320 HB1 GLN A 678 -0.991 5.823 -4.976 1.00 0.00 A ATOM 1321 HE21 GLN A 678 -1.777 7.804 -1.280 1.00 0.00 A ATOM 1322 HE22 GLN A 678 -0.306 6.968 -1.722 1.00 0.00 A ATOM 1323 HG2 GLN A 678 0.628 7.038 -3.660 1.00 0.00 A ATOM 1324 HG1 GLN A 678 0.320 8.531 -4.567 1.00 0.00 A ATOM 1325 N GLN A 678 -0.573 6.209 -7.668 1.00 0.00 A ATOM 1326 NE2 GLN A 678 -1.084 7.555 -1.967 1.00 0.00 A ATOM 1327 O GLN A 678 2.284 6.141 -5.372 1.00 0.00 A ATOM 1328 OE1 GLN A 678 -2.123 8.739 -3.519 1.00 0.00 A ATOM 1329 C GLN A 679 3.669 3.544 -7.972 1.00 0.00 A ATOM 1330 CA GLN A 679 2.812 3.783 -6.711 1.00 0.00 A ATOM 1331 CB GLN A 679 2.363 2.428 -6.155 1.00 0.00 A ATOM 1332 CD GLN A 679 1.433 2.779 -3.742 1.00 0.00 A ATOM 1333 CG GLN A 679 2.576 2.264 -4.629 1.00 0.00 A ATOM 1334 HN GLN A 679 0.966 4.381 -7.611 1.00 0.00 A ATOM 1335 HA GLN A 679 3.462 4.247 -5.973 1.00 0.00 A ATOM 1336 HB2 GLN A 679 1.318 2.268 -6.405 1.00 0.00 A ATOM 1337 HB1 GLN A 679 2.942 1.652 -6.654 1.00 0.00 A ATOM 1338 HE21 GLN A 679 -0.355 3.672 -3.766 1.00 0.00 A ATOM 1339 HE22 GLN A 679 0.406 3.452 -5.324 1.00 0.00 A ATOM 1340 HG2 GLN A 679 2.706 1.204 -4.421 1.00 0.00 A ATOM 1341 HG1 GLN A 679 3.495 2.778 -4.348 1.00 0.00 A ATOM 1342 N GLN A 679 1.644 4.652 -6.910 1.00 0.00 A ATOM 1343 NE2 GLN A 679 0.414 3.348 -4.327 1.00 0.00 A ATOM 1344 O GLN A 679 4.798 3.084 -7.859 1.00 0.00 A ATOM 1345 OE1 GLN A 679 1.488 2.641 -2.528 1.00 0.00 A ATOM 1346 C GLY A 680 3.082 3.978 -11.626 1.00 0.00 A ATOM 1347 CA GLY A 680 3.866 3.566 -10.392 1.00 0.00 A ATOM 1348 HN GLY A 680 2.213 4.234 -9.227 1.00 0.00 A ATOM 1349 HA2 GLY A 680 4.811 4.109 -10.376 1.00 0.00 A ATOM 1350 HA1 GLY A 680 4.082 2.501 -10.451 1.00 0.00 A ATOM 1351 N GLY A 680 3.141 3.834 -9.156 1.00 0.00 A ATOM 1352 O GLY A 680 2.101 4.715 -11.514 1.00 0.00 A ATOM 1353 C LYS A 681 2.353 2.776 -14.896 1.00 0.00 A ATOM 1354 CA LYS A 681 2.854 3.939 -14.064 1.00 0.00 A ATOM 1355 CB LYS A 681 3.828 4.761 -14.904 1.00 0.00 A ATOM 1356 CD LYS A 681 3.925 7.242 -15.388 1.00 0.00 A ATOM 1357 CE LYS A 681 5.239 7.938 -15.634 1.00 0.00 A ATOM 1358 CG LYS A 681 4.072 6.148 -14.329 1.00 0.00 A ATOM 1359 HN LYS A 681 4.283 2.869 -12.853 1.00 0.00 A ATOM 1360 HA LYS A 681 1.997 4.566 -13.834 1.00 0.00 A ATOM 1361 HB2 LYS A 681 4.778 4.228 -14.971 1.00 0.00 A ATOM 1362 HB1 LYS A 681 3.420 4.857 -15.908 1.00 0.00 A ATOM 1363 HD2 LYS A 681 3.574 6.808 -16.323 1.00 0.00 A ATOM 1364 HD1 LYS A 681 3.195 7.973 -15.051 1.00 0.00 A ATOM 1365 HE2 LYS A 681 6.017 7.181 -15.761 1.00 0.00 A ATOM 1366 HE1 LYS A 681 5.152 8.520 -16.551 1.00 0.00 A ATOM 1367 HG2 LYS A 681 3.349 6.330 -13.538 1.00 0.00 A ATOM 1368 HG1 LYS A 681 5.073 6.185 -13.902 1.00 0.00 A ATOM 1369 HZ1 LYS A 681 5.783 8.313 -13.660 1.00 0.00 A ATOM 1370 HZ2 LYS A 681 4.844 9.504 -14.302 1.00 0.00 A ATOM 1371 HZ3 LYS A 681 6.436 9.384 -14.729 1.00 0.00 A ATOM 1372 N LYS A 681 3.496 3.529 -12.806 1.00 0.00 A ATOM 1373 NZ LYS A 681 5.610 8.855 -14.494 1.00 0.00 A ATOM 1374 O LYS A 681 2.741 1.641 -14.699 1.00 0.00 A ATOM 1375 C SER A 682 1.744 1.840 -17.910 1.00 0.00 A ATOM 1376 CA SER A 682 0.886 2.055 -16.688 1.00 0.00 A ATOM 1377 CB SER A 682 -0.511 2.470 -17.157 1.00 0.00 A ATOM 1378 HN SER A 682 1.190 4.049 -15.961 1.00 0.00 A ATOM 1379 HA SER A 682 0.813 1.123 -16.129 1.00 0.00 A ATOM 1380 HB2 SER A 682 -1.058 1.589 -17.480 1.00 0.00 A ATOM 1381 HB1 SER A 682 -1.047 2.919 -16.330 1.00 0.00 A ATOM 1382 HG SER A 682 -0.180 2.929 -19.034 1.00 0.00 A ATOM 1383 N SER A 682 1.468 3.080 -15.830 1.00 0.00 A ATOM 1384 O SER A 682 2.578 2.679 -18.258 1.00 0.00 A ATOM 1385 OG SER A 682 -0.437 3.403 -18.227 1.00 0.00 A ATOM 1386 C LYS A 683 1.561 1.519 -20.817 1.00 0.00 A ATOM 1387 CA LYS A 683 2.180 0.502 -19.871 1.00 0.00 A ATOM 1388 CB LYS A 683 1.929 -0.915 -20.392 1.00 0.00 A ATOM 1389 CD LYS A 683 2.549 -2.671 -22.141 1.00 0.00 A ATOM 1390 CE LYS A 683 2.779 -3.850 -21.194 1.00 0.00 A ATOM 1391 CG LYS A 683 2.912 -1.334 -21.495 1.00 0.00 A ATOM 1392 HN LYS A 683 0.855 0.050 -18.248 1.00 0.00 A ATOM 1393 HA LYS A 683 3.251 0.684 -19.769 1.00 0.00 A ATOM 1394 HB2 LYS A 683 2.002 -1.614 -19.559 1.00 0.00 A ATOM 1395 HB1 LYS A 683 0.921 -0.954 -20.795 1.00 0.00 A ATOM 1396 HD2 LYS A 683 1.502 -2.649 -22.447 1.00 0.00 A ATOM 1397 HD1 LYS A 683 3.170 -2.807 -23.027 1.00 0.00 A ATOM 1398 HE2 LYS A 683 3.802 -3.804 -20.810 1.00 0.00 A ATOM 1399 HE1 LYS A 683 2.083 -3.782 -20.355 1.00 0.00 A ATOM 1400 HG2 LYS A 683 2.913 -0.570 -22.270 1.00 0.00 A ATOM 1401 HG1 LYS A 683 3.915 -1.401 -21.074 1.00 0.00 A ATOM 1402 HZ1 LYS A 683 3.228 -5.231 -22.679 1.00 0.00 A ATOM 1403 HZ2 LYS A 683 1.632 -5.211 -22.264 1.00 0.00 A ATOM 1404 HZ3 LYS A 683 2.735 -5.926 -21.266 1.00 0.00 A ATOM 1405 N LYS A 683 1.516 0.730 -18.594 1.00 0.00 A ATOM 1406 NZ LYS A 683 2.577 -5.160 -21.907 1.00 0.00 A ATOM 1407 O LYS A 683 0.380 1.842 -20.687 1.00 0.00 A ATOM 1408 C ALA A 684 0.903 2.231 -23.711 1.00 0.00 A ATOM 1409 CA ALA A 684 1.824 2.952 -22.740 1.00 0.00 A ATOM 1410 CB ALA A 684 2.989 3.587 -23.504 1.00 0.00 A ATOM 1411 HN ALA A 684 3.301 1.739 -21.817 1.00 0.00 A ATOM 1412 HA ALA A 684 1.253 3.733 -22.236 1.00 0.00 A ATOM 1413 HB1 ALA A 684 3.524 2.814 -24.060 1.00 0.00 A ATOM 1414 HB2 ALA A 684 2.603 4.330 -24.203 1.00 0.00 A ATOM 1415 HB3 ALA A 684 3.669 4.069 -22.802 1.00 0.00 A ATOM 1416 N ALA A 684 2.338 2.015 -21.759 1.00 0.00 A ATOM 1417 O ALA A 684 1.098 1.052 -24.012 1.00 0.00 A ATOM 1418 C ALA A 685 -0.771 3.586 -26.333 1.00 0.00 A ATOM 1419 CA ALA A 685 -0.928 2.495 -25.289 1.00 0.00 A ATOM 1420 CB ALA A 685 -2.381 2.362 -24.830 1.00 0.00 A ATOM 1421 HN ALA A 685 -0.213 3.914 -23.882 1.00 0.00 A ATOM 1422 HA ALA A 685 -0.563 1.545 -25.681 1.00 0.00 A ATOM 1423 HB1 ALA A 685 -2.432 1.725 -23.947 1.00 0.00 A ATOM 1424 HB2 ALA A 685 -2.781 3.347 -24.592 1.00 0.00 A ATOM 1425 HB3 ALA A 685 -2.978 1.918 -25.627 1.00 0.00 A ATOM 1426 N ALA A 685 -0.071 2.966 -24.217 1.00 0.00 A ATOM 1427 O ALA A 685 -0.655 4.764 -25.975 1.00 0.00 A ATOM 1428 C HIS A 686 -1.448 3.871 -29.865 1.00 0.00 A ATOM 1429 CA HIS A 686 -0.555 4.159 -28.678 1.00 0.00 A ATOM 1430 CB HIS A 686 0.901 4.152 -29.124 1.00 0.00 A ATOM 1431 CD2 HIS A 686 2.175 1.956 -28.580 1.00 0.00 A ATOM 1432 CE1 HIS A 686 1.895 0.912 -30.427 1.00 0.00 A ATOM 1433 CG HIS A 686 1.447 2.782 -29.382 1.00 0.00 A ATOM 1434 HN HIS A 686 -0.832 2.235 -27.844 1.00 0.00 A ATOM 1435 HA HIS A 686 -0.797 5.148 -28.309 1.00 0.00 A ATOM 1436 HB2 HIS A 686 1.003 4.757 -30.026 1.00 0.00 A ATOM 1437 HB1 HIS A 686 1.487 4.608 -28.339 1.00 0.00 A ATOM 1438 HD1 HIS A 686 0.797 2.409 -31.363 1.00 0.00 A ATOM 1439 HD2 HIS A 686 2.491 2.192 -27.574 1.00 0.00 A ATOM 1440 HE1 HIS A 686 1.928 0.157 -31.201 1.00 0.00 A ATOM 1441 N HIS A 686 -0.742 3.207 -27.598 1.00 0.00 A ATOM 1442 ND1 HIS A 686 1.287 2.087 -30.553 1.00 0.00 A ATOM 1443 NE2 HIS A 686 2.448 0.775 -29.239 1.00 0.00 A ATOM 1444 O HIS A 686 -1.776 2.718 -30.139 1.00 0.00 A ATOM 1445 C PHE A 687 -2.256 5.870 -32.759 1.00 0.00 A ATOM 1446 CA PHE A 687 -2.654 4.785 -31.766 1.00 0.00 A ATOM 1447 CB PHE A 687 -4.152 4.813 -31.426 1.00 0.00 A ATOM 1448 CD1 PHE A 687 -4.589 6.922 -30.103 1.00 0.00 A ATOM 1449 CD2 PHE A 687 -5.470 6.747 -32.355 1.00 0.00 A ATOM 1450 CE1 PHE A 687 -5.181 8.204 -29.968 1.00 0.00 A ATOM 1451 CE2 PHE A 687 -6.047 8.025 -32.236 1.00 0.00 A ATOM 1452 CG PHE A 687 -4.737 6.187 -31.293 1.00 0.00 A ATOM 1453 CZ PHE A 687 -5.906 8.755 -31.039 1.00 0.00 A ATOM 1454 HN PHE A 687 -1.541 5.859 -30.291 1.00 0.00 A ATOM 1455 HA PHE A 687 -2.431 3.820 -32.216 1.00 0.00 A ATOM 1456 HB2 PHE A 687 -4.694 4.283 -32.209 1.00 0.00 A ATOM 1457 HB1 PHE A 687 -4.304 4.288 -30.485 1.00 0.00 A ATOM 1458 HD1 PHE A 687 -4.026 6.504 -29.280 1.00 0.00 A ATOM 1459 HD2 PHE A 687 -5.602 6.189 -33.273 1.00 0.00 A ATOM 1460 HE1 PHE A 687 -5.070 8.757 -29.048 1.00 0.00 A ATOM 1461 HE2 PHE A 687 -6.603 8.437 -33.061 1.00 0.00 A ATOM 1462 HZ PHE A 687 -6.356 9.730 -30.944 1.00 0.00 A ATOM 1463 N PHE A 687 -1.837 4.923 -30.568 1.00 0.00 A ATOM 1464 O PHE A 687 -1.683 6.891 -32.370 1.00 0.00 A ATOM 1465 C VAL A 688 -3.433 6.838 -35.889 1.00 0.00 A ATOM 1466 CA VAL A 688 -2.152 6.519 -35.123 1.00 0.00 A ATOM 1467 CB VAL A 688 -1.103 5.812 -36.046 1.00 0.00 A ATOM 1468 CG1 VAL A 688 -0.699 6.693 -37.216 1.00 0.00 A ATOM 1469 CG2 VAL A 688 0.154 5.440 -35.236 1.00 0.00 A ATOM 1470 HN VAL A 688 -3.031 4.783 -34.280 1.00 0.00 A ATOM 1471 HA VAL A 688 -1.726 7.436 -34.725 1.00 0.00 A ATOM 1472 HB VAL A 688 -1.545 4.895 -36.437 1.00 0.00 A ATOM 1473 HG11 VAL A 688 -0.284 7.633 -36.851 1.00 0.00 A ATOM 1474 HG12 VAL A 688 0.049 6.179 -37.822 1.00 0.00 A ATOM 1475 HG13 VAL A 688 -1.569 6.897 -37.839 1.00 0.00 A ATOM 1476 HG21 VAL A 688 0.898 4.998 -35.899 1.00 0.00 A ATOM 1477 HG22 VAL A 688 0.572 6.335 -34.773 1.00 0.00 A ATOM 1478 HG23 VAL A 688 -0.102 4.720 -34.463 1.00 0.00 A ATOM 1479 N VAL A 688 -2.539 5.626 -34.029 1.00 0.00 A ATOM 1480 O VAL A 688 -4.288 5.960 -36.031 1.00 0.00 A ATOM 1481 C PHE A 689 -4.609 9.635 -38.033 1.00 0.00 A ATOM 1482 CA PHE A 689 -4.814 8.477 -37.045 1.00 0.00 A ATOM 1483 CB PHE A 689 -5.845 8.891 -35.982 1.00 0.00 A ATOM 1484 CD1 PHE A 689 -7.638 10.498 -36.752 1.00 0.00 A ATOM 1485 CD2 PHE A 689 -8.091 8.119 -36.849 1.00 0.00 A ATOM 1486 CE1 PHE A 689 -8.921 10.776 -37.265 1.00 0.00 A ATOM 1487 CE2 PHE A 689 -9.376 8.384 -37.381 1.00 0.00 A ATOM 1488 CG PHE A 689 -7.215 9.173 -36.536 1.00 0.00 A ATOM 1489 CZ PHE A 689 -9.791 9.718 -37.587 1.00 0.00 A ATOM 1490 HN PHE A 689 -2.850 8.764 -36.231 1.00 0.00 A ATOM 1491 HA PHE A 689 -5.205 7.621 -37.595 1.00 0.00 A ATOM 1492 HB2 PHE A 689 -5.929 8.087 -35.253 1.00 0.00 A ATOM 1493 HB1 PHE A 689 -5.482 9.780 -35.469 1.00 0.00 A ATOM 1494 HD1 PHE A 689 -6.972 11.312 -36.525 1.00 0.00 A ATOM 1495 HD2 PHE A 689 -7.781 7.096 -36.684 1.00 0.00 A ATOM 1496 HE1 PHE A 689 -9.231 11.798 -37.415 1.00 0.00 A ATOM 1497 HE2 PHE A 689 -10.040 7.566 -37.627 1.00 0.00 A ATOM 1498 HZ PHE A 689 -10.771 9.925 -37.992 1.00 0.00 A ATOM 1499 N PHE A 689 -3.588 8.072 -36.356 1.00 0.00 A ATOM 1500 O PHE A 689 -3.675 10.420 -37.899 1.00 0.00 A ATOM 1501 C ARG A 690 -7.042 10.879 -40.453 1.00 0.00 A ATOM 1502 CA ARG A 690 -5.595 10.834 -39.970 1.00 0.00 A ATOM 1503 CB ARG A 690 -4.623 10.632 -41.153 1.00 0.00 A ATOM 1504 CD ARG A 690 -5.620 9.193 -42.988 1.00 0.00 A ATOM 1505 CG ARG A 690 -4.646 9.256 -41.830 1.00 0.00 A ATOM 1506 CZ ARG A 690 -6.612 6.911 -42.953 1.00 0.00 A ATOM 1507 HN ARG A 690 -6.231 9.016 -39.067 1.00 0.00 A ATOM 1508 HA ARG A 690 -5.353 11.774 -39.469 1.00 0.00 A ATOM 1509 HB2 ARG A 690 -4.817 11.398 -41.903 1.00 0.00 A ATOM 1510 HB1 ARG A 690 -3.622 10.786 -40.781 1.00 0.00 A ATOM 1511 HD2 ARG A 690 -6.584 9.573 -42.668 1.00 0.00 A ATOM 1512 HD1 ARG A 690 -5.248 9.818 -43.801 1.00 0.00 A ATOM 1513 HE ARG A 690 -5.200 7.534 -44.242 1.00 0.00 A ATOM 1514 HG2 ARG A 690 -3.648 9.037 -42.208 1.00 0.00 A ATOM 1515 HG1 ARG A 690 -4.909 8.494 -41.100 1.00 0.00 A ATOM 1516 HH11 ARG A 690 -7.374 8.085 -41.498 1.00 0.00 A ATOM 1517 HH12 ARG A 690 -8.012 6.461 -41.578 1.00 0.00 A ATOM 1518 HH21 ARG A 690 -6.058 5.492 -44.256 1.00 0.00 A ATOM 1519 HH22 ARG A 690 -7.281 5.028 -43.105 1.00 0.00 A ATOM 1520 N ARG A 690 -5.520 9.730 -39.000 1.00 0.00 A ATOM 1521 NE ARG A 690 -5.779 7.811 -43.467 1.00 0.00 A ATOM 1522 NH1 ARG A 690 -7.395 7.169 -41.931 1.00 0.00 A ATOM 1523 NH2 ARG A 690 -6.655 5.719 -43.480 1.00 0.00 A ATOM 1524 O ARG A 690 -7.712 9.842 -40.477 1.00 0.00 A ATOM 1525 C THR A 691 -8.822 13.120 -42.569 1.00 0.00 A ATOM 1526 CA THR A 691 -8.898 12.208 -41.340 1.00 0.00 A ATOM 1527 CB THR A 691 -9.867 12.748 -40.228 1.00 0.00 A ATOM 1528 CG2 THR A 691 -9.528 14.160 -39.777 1.00 0.00 A ATOM 1529 HN THR A 691 -6.934 12.882 -40.818 1.00 0.00 A ATOM 1530 HA THR A 691 -9.275 11.241 -41.659 1.00 0.00 A ATOM 1531 HB THR A 691 -9.802 12.089 -39.369 1.00 0.00 A ATOM 1532 HG1 THR A 691 -11.801 12.936 -39.974 1.00 0.00 A ATOM 1533 HG21 THR A 691 -8.557 14.162 -39.283 1.00 0.00 A ATOM 1534 HG22 THR A 691 -10.285 14.507 -39.073 1.00 0.00 A ATOM 1535 HG23 THR A 691 -9.499 14.833 -40.633 1.00 0.00 A ATOM 1536 N THR A 691 -7.525 12.048 -40.844 1.00 0.00 A ATOM 1537 O THR A 691 -7.728 13.391 -43.045 1.00 0.00 A ATOM 1538 OG1 THR A 691 -11.215 12.730 -40.710 1.00 0.00 A ATOM 1539 C HIS A 692 -9.288 13.892 -45.469 1.00 0.00 A ATOM 1540 CA HIS A 692 -10.039 14.458 -44.249 1.00 0.00 A ATOM 1541 CB HIS A 692 -9.509 15.850 -43.873 1.00 0.00 A ATOM 1542 CD2 HIS A 692 -9.692 17.535 -45.844 1.00 0.00 A ATOM 1543 CE1 HIS A 692 -11.490 18.551 -45.276 1.00 0.00 A ATOM 1544 CG HIS A 692 -10.108 16.959 -44.681 1.00 0.00 A ATOM 1545 HN HIS A 692 -10.837 13.281 -42.643 1.00 0.00 A ATOM 1546 HA HIS A 692 -11.088 14.566 -44.522 1.00 0.00 A ATOM 1547 HB2 HIS A 692 -9.732 16.033 -42.823 1.00 0.00 A ATOM 1548 HB1 HIS A 692 -8.426 15.865 -44.000 1.00 0.00 A ATOM 1549 HD1 HIS A 692 -11.826 17.454 -43.541 1.00 0.00 A ATOM 1550 HD2 HIS A 692 -8.808 17.246 -46.395 1.00 0.00 A ATOM 1551 HE1 HIS A 692 -12.333 19.230 -45.265 1.00 0.00 A ATOM 1552 N HIS A 692 -9.968 13.562 -43.082 1.00 0.00 A ATOM 1553 ND1 HIS A 692 -11.259 17.629 -44.346 1.00 0.00 A ATOM 1554 NE2 HIS A 692 -10.565 18.539 -46.213 1.00 0.00 A ATOM 1555 O HIS A 692 -8.675 14.617 -46.237 1.00 0.00 A ATOM 1556 C HIS A 693 -9.699 11.410 -47.766 1.00 0.00 A ATOM 1557 CA HIS A 693 -8.679 11.878 -46.725 1.00 0.00 A ATOM 1558 CB HIS A 693 -7.893 10.690 -46.158 1.00 0.00 A ATOM 1559 CD2 HIS A 693 -9.454 8.687 -45.603 1.00 0.00 A ATOM 1560 CE1 HIS A 693 -9.662 8.983 -43.490 1.00 0.00 A ATOM 1561 CG HIS A 693 -8.714 9.787 -45.292 1.00 0.00 A ATOM 1562 HN HIS A 693 -9.896 12.027 -44.985 1.00 0.00 A ATOM 1563 HA HIS A 693 -7.980 12.558 -47.213 1.00 0.00 A ATOM 1564 HB2 HIS A 693 -7.477 10.112 -46.983 1.00 0.00 A ATOM 1565 HB1 HIS A 693 -7.065 11.077 -45.562 1.00 0.00 A ATOM 1566 HD1 HIS A 693 -8.436 10.656 -43.381 1.00 0.00 A ATOM 1567 HD2 HIS A 693 -9.565 8.276 -46.597 1.00 0.00 A ATOM 1568 HE1 HIS A 693 -9.954 8.866 -42.454 1.00 0.00 A ATOM 1569 N HIS A 693 -9.362 12.579 -45.633 1.00 0.00 A ATOM 1570 ND1 HIS A 693 -8.860 9.942 -43.938 1.00 0.00 A ATOM 1571 NE2 HIS A 693 -10.051 8.184 -44.462 1.00 0.00 A ATOM 1572 O HIS A 693 -9.491 10.428 -48.472 1.00 0.00 A ATOM 1573 C HIS A 694 -11.343 12.151 -50.210 1.00 0.00 A ATOM 1574 CA HIS A 694 -11.857 11.810 -48.813 1.00 0.00 A ATOM 1575 CB HIS A 694 -13.115 12.631 -48.517 1.00 0.00 A ATOM 1576 CD2 HIS A 694 -14.538 13.249 -50.600 1.00 0.00 A ATOM 1577 CE1 HIS A 694 -15.867 11.571 -50.638 1.00 0.00 A ATOM 1578 CG HIS A 694 -14.194 12.462 -49.542 1.00 0.00 A ATOM 1579 HN HIS A 694 -10.942 12.913 -47.238 1.00 0.00 A ATOM 1580 HA HIS A 694 -12.097 10.748 -48.769 1.00 0.00 A ATOM 1581 HB2 HIS A 694 -13.504 12.341 -47.541 1.00 0.00 A ATOM 1582 HB1 HIS A 694 -12.841 13.686 -48.480 1.00 0.00 A ATOM 1583 HD1 HIS A 694 -15.093 10.636 -48.947 1.00 0.00 A ATOM 1584 HD2 HIS A 694 -14.050 14.176 -50.866 1.00 0.00 A ATOM 1585 HE1 HIS A 694 -16.649 10.881 -50.926 1.00 0.00 A ATOM 1586 N HIS A 694 -10.813 12.122 -47.843 1.00 0.00 A ATOM 1587 ND1 HIS A 694 -15.065 11.402 -49.589 1.00 0.00 A ATOM 1588 NE2 HIS A 694 -15.593 12.685 -51.286 1.00 0.00 A ATOM 1589 O HIS A 694 -10.665 13.159 -50.396 1.00 0.00 A ATOM 1590 C HIS A 695 -12.418 11.190 -53.485 1.00 0.00 A ATOM 1591 CA HIS A 695 -11.261 11.548 -52.563 1.00 0.00 A ATOM 1592 CB HIS A 695 -10.035 10.695 -52.891 1.00 0.00 A ATOM 1593 CD2 HIS A 695 -9.331 10.776 -55.394 1.00 0.00 A ATOM 1594 CE1 HIS A 695 -7.882 12.354 -55.292 1.00 0.00 A ATOM 1595 CG HIS A 695 -9.281 11.174 -54.091 1.00 0.00 A ATOM 1596 HN HIS A 695 -12.240 10.508 -50.995 1.00 0.00 A ATOM 1597 HA HIS A 695 -11.009 12.599 -52.697 1.00 0.00 A ATOM 1598 HB2 HIS A 695 -9.362 10.713 -52.034 1.00 0.00 A ATOM 1599 HB1 HIS A 695 -10.353 9.668 -53.058 1.00 0.00 A ATOM 1600 HD1 HIS A 695 -8.074 12.700 -53.251 1.00 0.00 A ATOM 1601 HD2 HIS A 695 -9.972 9.995 -55.782 1.00 0.00 A ATOM 1602 HE1 HIS A 695 -7.127 13.080 -55.560 1.00 0.00 A ATOM 1603 N HIS A 695 -11.676 11.321 -51.187 1.00 0.00 A ATOM 1604 ND1 HIS A 695 -8.351 12.182 -54.061 1.00 0.00 A ATOM 1605 NE2 HIS A 695 -8.448 11.528 -56.147 1.00 0.00 A ATOM 1606 O HIS A 695 -13.241 10.337 -53.147 1.00 0.00 A ATOM 1607 C HIS A 696 -13.360 10.209 -56.211 1.00 0.00 A ATOM 1608 CA HIS A 696 -13.526 11.610 -55.619 1.00 0.00 A ATOM 1609 CB HIS A 696 -13.417 12.691 -56.712 1.00 0.00 A ATOM 1610 CD2 HIS A 696 -14.331 13.054 -59.112 1.00 0.00 A ATOM 1611 CE1 HIS A 696 -16.160 11.952 -58.997 1.00 0.00 A ATOM 1612 CG HIS A 696 -14.390 12.548 -57.849 1.00 0.00 A ATOM 1613 HN HIS A 696 -11.767 12.524 -54.856 1.00 0.00 A ATOM 1614 HA HIS A 696 -14.498 11.677 -55.130 1.00 0.00 A ATOM 1615 HB2 HIS A 696 -13.564 13.667 -56.249 1.00 0.00 A ATOM 1616 HB1 HIS A 696 -12.409 12.658 -57.125 1.00 0.00 A ATOM 1617 HD1 HIS A 696 -15.931 11.344 -57.023 1.00 0.00 A ATOM 1618 HD2 HIS A 696 -13.523 13.659 -59.497 1.00 0.00 A ATOM 1619 HE1 HIS A 696 -17.106 11.488 -59.249 1.00 0.00 A ATOM 1620 N HIS A 696 -12.475 11.845 -54.634 1.00 0.00 A ATOM 1621 ND1 HIS A 696 -15.574 11.846 -57.810 1.00 0.00 A ATOM 1622 NE2 HIS A 696 -15.449 12.685 -59.830 1.00 0.00 A ATOM 1623 O HIS A 696 -12.264 9.819 -56.609 1.00 0.00 A ATOM 1624 C HIS A 697 -15.924 8.187 -57.490 1.00 0.00 A ATOM 1625 CA HIS A 697 -14.553 8.150 -56.836 1.00 0.00 A ATOM 1626 CB HIS A 697 -14.509 7.046 -55.772 1.00 0.00 A ATOM 1627 CD2 HIS A 697 -12.193 5.940 -55.376 1.00 0.00 A ATOM 1628 CE1 HIS A 697 -11.461 7.199 -53.807 1.00 0.00 A ATOM 1629 CG HIS A 697 -13.164 6.865 -55.140 1.00 0.00 A ATOM 1630 HN HIS A 697 -15.323 9.843 -55.865 1.00 0.00 A ATOM 1631 HA HIS A 697 -13.778 8.000 -57.585 1.00 0.00 A ATOM 1632 HB2 HIS A 697 -15.236 7.281 -54.996 1.00 0.00 A ATOM 1633 HB1 HIS A 697 -14.799 6.105 -56.239 1.00 0.00 A ATOM 1634 HD1 HIS A 697 -13.124 8.442 -53.728 1.00 0.00 A ATOM 1635 HD2 HIS A 697 -12.256 5.153 -56.112 1.00 0.00 A ATOM 1636 HE1 HIS A 697 -10.833 7.636 -53.043 1.00 0.00 A ATOM 1637 N HIS A 697 -14.463 9.476 -56.244 1.00 0.00 A ATOM 1638 ND1 HIS A 697 -12.663 7.656 -54.139 1.00 0.00 A ATOM 1639 NE2 HIS A 697 -11.122 6.149 -54.527 1.00 0.00 A ATOM 1640 OT1 HIS A 697 -16.260 7.308 -58.302 1.00 0.00 A ATOM 1641 OT2 HIS A 697 -16.658 9.149 -57.138 1.00 0.00 A END
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