ATOM 1 N SER A 536 16.123 17.539 3.812 1.00 0.00 N ATOM 2 CA SER A 536 14.767 18.076 3.833 1.00 0.00 C ATOM 3 C SER A 536 14.765 19.562 3.492 1.00 0.00 C ATOM 4 O SER A 536 14.540 20.421 4.345 1.00 0.00 O ATOM 5 CB SER A 536 14.130 17.855 5.207 1.00 0.00 C ATOM 6 OG SER A 536 13.851 16.482 5.424 1.00 0.00 O ATOM 7 H1 SER A 536 16.844 18.045 4.240 1.00 0.00 H ATOM 8 HA SER A 536 14.189 17.548 3.089 1.00 0.00 H ATOM 9 HB2 SER A 536 14.807 18.199 5.974 1.00 0.00 H ATOM 10 HB3 SER A 536 13.206 18.411 5.266 1.00 0.00 H ATOM 11 HG SER A 536 12.924 16.376 5.647 1.00 0.00 H ATOM 12 N PRO A 537 15.022 19.876 2.214 1.00 0.00 N ATOM 13 CA PRO A 537 15.056 21.259 1.729 1.00 0.00 C ATOM 14 C PRO A 537 13.673 21.901 1.710 1.00 0.00 C ATOM 15 O PRO A 537 12.647 21.224 1.790 1.00 0.00 O ATOM 16 CB PRO A 537 15.602 21.122 0.305 1.00 0.00 C ATOM 17 CG PRO A 537 15.241 19.737 -0.107 1.00 0.00 C ATOM 18 CD PRO A 537 15.299 18.905 1.143 1.00 0.00 C ATOM 19 HA PRO A 537 15.727 21.869 2.316 1.00 0.00 H ATOM 20 HB2 PRO A 537 15.136 21.860 -0.333 1.00 0.00 H ATOM 21 HB3 PRO A 537 16.672 21.267 0.311 1.00 0.00 H ATOM 22 HG2 PRO A 537 14.243 19.726 -0.520 1.00 0.00 H ATOM 23 HG3 PRO A 537 15.953 19.374 -0.833 1.00 0.00 H ATOM 24 HD2 PRO A 537 14.545 18.132 1.118 1.00 0.00 H ATOM 25 HD3 PRO A 537 16.281 18.470 1.261 1.00 0.00 H ATOM 26 N PRO A 538 13.641 23.237 1.603 1.00 0.00 N ATOM 27 CA PRO A 538 12.390 24.000 1.570 1.00 0.00 C ATOM 28 C PRO A 538 11.610 23.779 0.279 1.00 0.00 C ATOM 29 O PRO A 538 11.391 24.713 -0.493 1.00 0.00 O ATOM 30 CB PRO A 538 12.857 25.454 1.671 1.00 0.00 C ATOM 31 CG PRO A 538 14.246 25.444 1.131 1.00 0.00 C ATOM 32 CD PRO A 538 14.826 24.107 1.504 1.00 0.00 C ATOM 33 HA PRO A 538 11.759 23.763 2.415 1.00 0.00 H ATOM 34 HB2 PRO A 538 12.208 26.086 1.082 1.00 0.00 H ATOM 35 HB3 PRO A 538 12.838 25.771 2.703 1.00 0.00 H ATOM 36 HG2 PRO A 538 14.223 25.557 0.058 1.00 0.00 H ATOM 37 HG3 PRO A 538 14.820 26.240 1.581 1.00 0.00 H ATOM 38 HD2 PRO A 538 15.496 23.759 0.733 1.00 0.00 H ATOM 39 HD3 PRO A 538 15.338 24.170 2.453 1.00 0.00 H ATOM 40 N VAL A 539 11.193 22.539 0.050 1.00 0.00 N ATOM 41 CA VAL A 539 10.435 22.195 -1.148 1.00 0.00 C ATOM 42 C VAL A 539 11.220 22.538 -2.410 1.00 0.00 C ATOM 43 O VAL A 539 12.266 23.183 -2.348 1.00 0.00 O ATOM 44 CB VAL A 539 9.081 22.928 -1.185 1.00 0.00 C ATOM 45 CG1 VAL A 539 8.055 22.115 -1.961 1.00 0.00 C ATOM 46 CG2 VAL A 539 8.591 23.212 0.227 1.00 0.00 C ATOM 47 H VAL A 539 11.398 21.837 0.702 1.00 0.00 H ATOM 48 HA VAL A 539 10.245 21.132 -1.132 1.00 0.00 H ATOM 49 HB VAL A 539 9.218 23.872 -1.692 1.00 0.00 H ATOM 50 HG11 VAL A 539 8.359 21.079 -1.982 1.00 0.00 H ATOM 51 HG12 VAL A 539 7.091 22.199 -1.480 1.00 0.00 H ATOM 52 HG13 VAL A 539 7.988 22.492 -2.971 1.00 0.00 H ATOM 53 HG21 VAL A 539 9.054 24.117 0.593 1.00 0.00 H ATOM 54 HG22 VAL A 539 7.518 23.334 0.217 1.00 0.00 H ATOM 55 HG23 VAL A 539 8.854 22.387 0.873 1.00 0.00 H ATOM 56 N SER A 540 10.707 22.100 -3.556 1.00 0.00 N ATOM 57 CA SER A 540 11.360 22.356 -4.834 1.00 0.00 C ATOM 58 C SER A 540 12.700 21.631 -4.914 1.00 0.00 C ATOM 59 O SER A 540 13.720 22.224 -5.266 1.00 0.00 O ATOM 60 CB SER A 540 11.568 23.859 -5.032 1.00 0.00 C ATOM 61 OG SER A 540 11.646 24.187 -6.408 1.00 0.00 O ATOM 62 H SER A 540 9.869 21.591 -3.541 1.00 0.00 H ATOM 63 HA SER A 540 10.716 21.985 -5.616 1.00 0.00 H ATOM 64 HB2 SER A 540 10.741 24.396 -4.593 1.00 0.00 H ATOM 65 HB3 SER A 540 12.488 24.158 -4.550 1.00 0.00 H ATOM 66 HG SER A 540 10.799 24.014 -6.827 1.00 0.00 H ATOM 67 N ARG A 541 12.689 20.344 -4.584 1.00 0.00 N ATOM 68 CA ARG A 541 13.903 19.536 -4.616 1.00 0.00 C ATOM 69 C ARG A 541 13.573 18.068 -4.865 1.00 0.00 C ATOM 70 O ARG A 541 14.230 17.174 -4.333 1.00 0.00 O ATOM 71 CB ARG A 541 14.673 19.681 -3.301 1.00 0.00 C ATOM 72 CG ARG A 541 15.501 20.953 -3.218 1.00 0.00 C ATOM 73 CD ARG A 541 16.562 20.999 -4.306 1.00 0.00 C ATOM 74 NE ARG A 541 16.460 22.207 -5.120 1.00 0.00 N ATOM 75 CZ ARG A 541 17.303 22.507 -6.100 1.00 0.00 C ATOM 76 NH1 ARG A 541 18.308 21.690 -6.388 1.00 0.00 N ATOM 77 NH2 ARG A 541 17.144 23.625 -6.797 1.00 0.00 N ATOM 78 H ARG A 541 11.845 19.927 -4.311 1.00 0.00 H ATOM 79 HA ARG A 541 14.520 19.897 -5.426 1.00 0.00 H ATOM 80 HB2 ARG A 541 13.968 19.683 -2.483 1.00 0.00 H ATOM 81 HB3 ARG A 541 15.336 18.837 -3.193 1.00 0.00 H ATOM 82 HG2 ARG A 541 14.848 21.806 -3.331 1.00 0.00 H ATOM 83 HG3 ARG A 541 15.984 20.993 -2.253 1.00 0.00 H ATOM 84 HD2 ARG A 541 17.537 20.972 -3.841 1.00 0.00 H ATOM 85 HD3 ARG A 541 16.443 20.135 -4.942 1.00 0.00 H ATOM 86 HE ARG A 541 15.724 22.824 -4.925 1.00 0.00 H ATOM 87 HH11 ARG A 541 18.430 20.847 -5.866 1.00 0.00 H ATOM 88 HH12 ARG A 541 18.942 21.917 -7.128 1.00 0.00 H ATOM 89 HH21 ARG A 541 16.388 24.243 -6.584 1.00 0.00 H ATOM 90 HH22 ARG A 541 17.779 23.849 -7.535 1.00 0.00 H ATOM 91 N GLY A 542 12.549 17.826 -5.679 1.00 0.00 N ATOM 92 CA GLY A 542 12.150 16.466 -5.984 1.00 0.00 C ATOM 93 C GLY A 542 11.742 15.689 -4.747 1.00 0.00 C ATOM 94 O GLY A 542 11.685 14.460 -4.768 1.00 0.00 O ATOM 95 H GLY A 542 12.062 18.580 -6.076 1.00 0.00 H ATOM 96 HA2 GLY A 542 11.316 16.493 -6.670 1.00 0.00 H ATOM 97 HA3 GLY A 542 12.976 15.957 -6.458 1.00 0.00 H ATOM 98 N LEU A 543 11.463 16.408 -3.665 1.00 0.00 N ATOM 99 CA LEU A 543 11.061 15.779 -2.412 1.00 0.00 C ATOM 100 C LEU A 543 10.329 16.772 -1.515 1.00 0.00 C ATOM 101 O LEU A 543 10.865 17.825 -1.168 1.00 0.00 O ATOM 102 CB LEU A 543 12.285 15.221 -1.684 1.00 0.00 C ATOM 103 CG LEU A 543 12.003 14.435 -0.402 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.707 15.381 0.751 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.846 13.469 -0.614 1.00 0.00 C ATOM 106 H LEU A 543 11.527 17.385 -3.710 1.00 0.00 H ATOM 107 HA LEU A 543 10.391 14.966 -2.650 1.00 0.00 H ATOM 108 HB2 LEU A 543 12.805 14.566 -2.365 1.00 0.00 H ATOM 109 HB3 LEU A 543 12.924 16.054 -1.428 1.00 0.00 H ATOM 110 HG LEU A 543 12.880 13.857 -0.143 1.00 0.00 H ATOM 111 HD11 LEU A 543 10.675 15.274 1.048 1.00 0.00 H ATOM 112 HD12 LEU A 543 11.888 16.399 0.436 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.349 15.143 1.585 1.00 0.00 H ATOM 114 HD21 LEU A 543 10.700 12.882 0.280 1.00 0.00 H ATOM 115 HD22 LEU A 543 11.072 12.814 -1.442 1.00 0.00 H ATOM 116 HD23 LEU A 543 9.947 14.027 -0.830 1.00 0.00 H ATOM 117 N THR A 544 9.101 16.429 -1.138 1.00 0.00 N ATOM 118 CA THR A 544 8.296 17.289 -0.280 1.00 0.00 C ATOM 119 C THR A 544 7.495 16.468 0.723 1.00 0.00 C ATOM 120 O THR A 544 7.275 15.273 0.529 1.00 0.00 O ATOM 121 CB THR A 544 7.329 18.158 -1.105 1.00 0.00 C ATOM 122 OG1 THR A 544 6.031 17.553 -1.136 1.00 0.00 O ATOM 123 CG2 THR A 544 7.843 18.341 -2.525 1.00 0.00 C ATOM 124 H THR A 544 8.729 15.576 -1.447 1.00 0.00 H ATOM 125 HA THR A 544 8.966 17.943 0.259 1.00 0.00 H ATOM 126 HB THR A 544 7.254 19.129 -0.637 1.00 0.00 H ATOM 127 HG1 THR A 544 5.439 18.093 -1.666 1.00 0.00 H ATOM 128 HG21 THR A 544 7.188 19.011 -3.061 1.00 0.00 H ATOM 129 HG22 THR A 544 7.866 17.384 -3.026 1.00 0.00 H ATOM 130 HG23 THR A 544 8.839 18.757 -2.497 1.00 0.00 H ATOM 131 N GLY A 545 7.058 17.117 1.798 1.00 0.00 N ATOM 132 CA GLY A 545 6.283 16.432 2.816 1.00 0.00 C ATOM 133 C GLY A 545 5.117 15.657 2.234 1.00 0.00 C ATOM 134 O GLY A 545 4.881 14.508 2.602 1.00 0.00 O ATOM 135 H GLY A 545 7.263 18.071 1.900 1.00 0.00 H ATOM 136 HA2 GLY A 545 6.930 15.747 3.344 1.00 0.00 H ATOM 137 HA3 GLY A 545 5.903 17.162 3.515 1.00 0.00 H ATOM 138 N GLY A 546 4.384 16.290 1.323 1.00 0.00 N ATOM 139 CA GLY A 546 3.244 15.639 0.705 1.00 0.00 C ATOM 140 C GLY A 546 3.636 14.399 -0.073 1.00 0.00 C ATOM 141 O GLY A 546 2.868 13.442 -0.155 1.00 0.00 O ATOM 142 H GLY A 546 4.620 17.207 1.068 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.542 15.361 1.476 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.767 16.336 0.032 1.00 0.00 H ATOM 145 N GLU A 547 4.836 14.416 -0.647 1.00 0.00 N ATOM 146 CA GLU A 547 5.326 13.285 -1.425 1.00 0.00 C ATOM 147 C GLU A 547 5.587 12.080 -0.526 1.00 0.00 C ATOM 148 O GLU A 547 5.257 10.947 -0.879 1.00 0.00 O ATOM 149 CB GLU A 547 6.608 13.667 -2.169 1.00 0.00 C ATOM 150 CG GLU A 547 6.557 15.049 -2.800 1.00 0.00 C ATOM 151 CD GLU A 547 7.380 15.142 -4.070 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.592 15.425 -3.970 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.813 14.932 -5.162 1.00 0.00 O ATOM 154 H GLU A 547 5.403 15.209 -0.546 1.00 0.00 H ATOM 155 HA GLU A 547 4.567 13.023 -2.146 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.434 13.639 -1.476 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.783 12.944 -2.953 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.530 15.285 -3.036 1.00 0.00 H ATOM 159 HG3 GLU A 547 6.936 15.768 -2.089 1.00 0.00 H ATOM 160 N ILE A 548 6.182 12.332 0.635 1.00 0.00 N ATOM 161 CA ILE A 548 6.488 11.269 1.583 1.00 0.00 C ATOM 162 C ILE A 548 5.212 10.639 2.133 1.00 0.00 C ATOM 163 O ILE A 548 5.019 9.427 2.048 1.00 0.00 O ATOM 164 CB ILE A 548 7.337 11.789 2.758 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.754 12.119 2.286 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.372 10.763 3.881 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.000 13.600 2.102 1.00 0.00 C ATOM 168 H ILE A 548 6.421 13.255 0.858 1.00 0.00 H ATOM 169 HA ILE A 548 7.055 10.511 1.063 1.00 0.00 H ATOM 170 HB ILE A 548 6.874 12.687 3.139 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.463 11.753 3.011 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.931 11.632 1.337 1.00 0.00 H ATOM 173 HG21 ILE A 548 7.662 9.803 3.482 1.00 0.00 H ATOM 174 HG22 ILE A 548 8.088 11.072 4.629 1.00 0.00 H ATOM 175 HG23 ILE A 548 6.393 10.685 4.330 1.00 0.00 H ATOM 176 HD11 ILE A 548 8.938 13.847 1.051 1.00 0.00 H ATOM 177 HD12 ILE A 548 8.254 14.160 2.646 1.00 0.00 H ATOM 178 HD13 ILE A 548 9.982 13.851 2.473 1.00 0.00 H ATOM 179 N VAL A 549 4.341 11.473 2.694 1.00 0.00 N ATOM 180 CA VAL A 549 3.082 10.999 3.255 1.00 0.00 C ATOM 181 C VAL A 549 2.236 10.302 2.194 1.00 0.00 C ATOM 182 O VAL A 549 1.476 9.382 2.497 1.00 0.00 O ATOM 183 CB VAL A 549 2.268 12.155 3.866 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.164 13.053 4.705 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.574 12.954 2.772 1.00 0.00 C ATOM 186 H VAL A 549 4.551 12.429 2.732 1.00 0.00 H ATOM 187 HA VAL A 549 3.310 10.293 4.040 1.00 0.00 H ATOM 188 HB VAL A 549 1.511 11.734 4.511 1.00 0.00 H ATOM 189 HG11 VAL A 549 3.319 13.990 4.190 1.00 0.00 H ATOM 190 HG12 VAL A 549 2.695 13.238 5.660 1.00 0.00 H ATOM 191 HG13 VAL A 549 4.116 12.567 4.861 1.00 0.00 H ATOM 192 HG21 VAL A 549 0.821 12.340 2.301 1.00 0.00 H ATOM 193 HG22 VAL A 549 1.110 13.827 3.205 1.00 0.00 H ATOM 194 HG23 VAL A 549 2.301 13.261 2.034 1.00 0.00 H ATOM 195 N ALA A 550 2.374 10.746 0.950 1.00 0.00 N ATOM 196 CA ALA A 550 1.625 10.164 -0.157 1.00 0.00 C ATOM 197 C ALA A 550 2.076 8.734 -0.433 1.00 0.00 C ATOM 198 O ALA A 550 1.255 7.824 -0.545 1.00 0.00 O ATOM 199 CB ALA A 550 1.778 11.019 -1.406 1.00 0.00 C ATOM 200 H ALA A 550 2.995 11.483 0.770 1.00 0.00 H ATOM 201 HA ALA A 550 0.579 10.154 0.116 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.701 10.391 -2.282 1.00 0.00 H ATOM 203 HB2 ALA A 550 1.000 11.767 -1.429 1.00 0.00 H ATOM 204 HB3 ALA A 550 2.743 11.503 -1.394 1.00 0.00 H ATOM 205 N VAL A 551 3.386 8.542 -0.542 1.00 0.00 N ATOM 206 CA VAL A 551 3.947 7.223 -0.805 1.00 0.00 C ATOM 207 C VAL A 551 3.547 6.230 0.280 1.00 0.00 C ATOM 208 O VAL A 551 3.093 5.123 -0.013 1.00 0.00 O ATOM 209 CB VAL A 551 5.484 7.274 -0.898 1.00 0.00 C ATOM 210 CG1 VAL A 551 6.066 5.869 -0.887 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.916 8.030 -2.145 1.00 0.00 C ATOM 212 H VAL A 551 3.991 9.307 -0.444 1.00 0.00 H ATOM 213 HA VAL A 551 3.561 6.879 -1.754 1.00 0.00 H ATOM 214 HB VAL A 551 5.859 7.803 -0.034 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.457 5.650 0.096 1.00 0.00 H ATOM 216 HG12 VAL A 551 5.294 5.156 -1.135 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.864 5.805 -1.612 1.00 0.00 H ATOM 218 HG21 VAL A 551 5.553 9.045 -2.096 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.995 8.035 -2.206 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.510 7.544 -3.020 1.00 0.00 H ATOM 221 N ILE A 552 3.719 6.632 1.535 1.00 0.00 N ATOM 222 CA ILE A 552 3.374 5.778 2.665 1.00 0.00 C ATOM 223 C ILE A 552 1.875 5.501 2.707 1.00 0.00 C ATOM 224 O ILE A 552 1.441 4.451 3.181 1.00 0.00 O ATOM 225 CB ILE A 552 3.805 6.411 4.001 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.528 5.449 5.158 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.085 7.732 4.219 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.946 5.991 6.507 1.00 0.00 C ATOM 229 H ILE A 552 4.085 7.525 1.705 1.00 0.00 H ATOM 230 HA ILE A 552 3.899 4.842 2.547 1.00 0.00 H ATOM 231 HB ILE A 552 4.865 6.610 3.953 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.471 5.239 5.198 1.00 0.00 H ATOM 233 HG13 ILE A 552 4.067 4.528 4.988 1.00 0.00 H ATOM 234 HG21 ILE A 552 2.018 7.562 4.235 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.394 8.160 5.161 1.00 0.00 H ATOM 236 HG23 ILE A 552 3.328 8.412 3.417 1.00 0.00 H ATOM 237 HD11 ILE A 552 4.654 5.314 6.964 1.00 0.00 H ATOM 238 HD12 ILE A 552 4.407 6.959 6.380 1.00 0.00 H ATOM 239 HD13 ILE A 552 3.078 6.085 7.143 1.00 0.00 H ATOM 240 N PHE A 553 1.089 6.448 2.206 1.00 0.00 N ATOM 241 CA PHE A 553 -0.362 6.307 2.186 1.00 0.00 C ATOM 242 C PHE A 553 -0.785 5.176 1.253 1.00 0.00 C ATOM 243 O PHE A 553 -1.505 4.263 1.651 1.00 0.00 O ATOM 244 CB PHE A 553 -1.018 7.617 1.749 1.00 0.00 C ATOM 245 CG PHE A 553 -2.463 7.727 2.145 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.402 6.843 1.639 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.881 8.714 3.022 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.732 6.941 2.002 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.210 8.816 3.390 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.137 7.929 2.878 1.00 0.00 C ATOM 251 H PHE A 553 1.496 7.263 1.843 1.00 0.00 H ATOM 252 HA PHE A 553 -0.685 6.069 3.189 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.488 8.445 2.197 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.960 7.698 0.673 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.087 6.070 0.953 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.157 9.408 3.423 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.454 6.245 1.599 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.522 9.590 4.075 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.175 8.006 3.163 1.00 0.00 H ATOM 260 N GLY A 554 -0.330 5.246 0.005 1.00 0.00 N ATOM 261 CA GLY A 554 -0.672 4.224 -0.968 1.00 0.00 C ATOM 262 C GLY A 554 0.074 2.927 -0.731 1.00 0.00 C ATOM 263 O GLY A 554 -0.399 1.853 -1.104 1.00 0.00 O ATOM 264 H GLY A 554 0.241 5.998 -0.258 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.733 4.032 -0.915 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.430 4.589 -1.956 1.00 0.00 H ATOM 267 N LEU A 555 1.245 3.024 -0.109 1.00 0.00 N ATOM 268 CA LEU A 555 2.060 1.848 0.177 1.00 0.00 C ATOM 269 C LEU A 555 1.407 0.981 1.249 1.00 0.00 C ATOM 270 O LEU A 555 1.231 -0.225 1.067 1.00 0.00 O ATOM 271 CB LEU A 555 3.459 2.269 0.627 1.00 0.00 C ATOM 272 CG LEU A 555 4.282 1.202 1.351 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.456 -0.025 0.469 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.635 1.762 1.762 1.00 0.00 C ATOM 275 H LEU A 555 1.569 3.906 0.165 1.00 0.00 H ATOM 276 HA LEU A 555 2.141 1.272 -0.734 1.00 0.00 H ATOM 277 HB2 LEU A 555 4.010 2.574 -0.249 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.351 3.113 1.293 1.00 0.00 H ATOM 279 HG LEU A 555 3.757 0.899 2.245 1.00 0.00 H ATOM 280 HD11 LEU A 555 3.493 -0.481 0.293 1.00 0.00 H ATOM 281 HD12 LEU A 555 5.104 -0.733 0.963 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.894 0.267 -0.473 1.00 0.00 H ATOM 283 HD21 LEU A 555 6.215 1.989 0.880 1.00 0.00 H ATOM 284 HD22 LEU A 555 6.160 1.030 2.359 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.492 2.663 2.341 1.00 0.00 H ATOM 286 N LEU A 556 1.049 1.602 2.368 1.00 0.00 N ATOM 287 CA LEU A 556 0.414 0.888 3.469 1.00 0.00 C ATOM 288 C LEU A 556 -0.977 0.402 3.074 1.00 0.00 C ATOM 289 O LEU A 556 -1.271 -0.793 3.139 1.00 0.00 O ATOM 290 CB LEU A 556 0.319 1.791 4.700 1.00 0.00 C ATOM 291 CG LEU A 556 1.566 1.854 5.584 1.00 0.00 C ATOM 292 CD1 LEU A 556 2.818 1.989 4.731 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.463 3.008 6.570 1.00 0.00 C ATOM 294 H LEU A 556 1.215 2.563 2.455 1.00 0.00 H ATOM 295 HA LEU A 556 1.027 0.031 3.707 1.00 0.00 H ATOM 296 HB2 LEU A 556 0.104 2.791 4.361 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.501 1.434 5.308 1.00 0.00 H ATOM 298 HG LEU A 556 1.645 0.935 6.149 1.00 0.00 H ATOM 299 HD11 LEU A 556 2.621 2.658 3.907 1.00 0.00 H ATOM 300 HD12 LEU A 556 3.098 1.019 4.348 1.00 0.00 H ATOM 301 HD13 LEU A 556 3.622 2.386 5.333 1.00 0.00 H ATOM 302 HD21 LEU A 556 2.453 3.302 6.884 1.00 0.00 H ATOM 303 HD22 LEU A 556 0.890 2.695 7.431 1.00 0.00 H ATOM 304 HD23 LEU A 556 0.971 3.845 6.094 1.00 0.00 H ATOM 305 N LEU A 557 -1.828 1.334 2.660 1.00 0.00 N ATOM 306 CA LEU A 557 -3.188 1.001 2.251 1.00 0.00 C ATOM 307 C LEU A 557 -3.181 0.074 1.039 1.00 0.00 C ATOM 308 O LEU A 557 -4.106 -0.712 0.840 1.00 0.00 O ATOM 309 CB LEU A 557 -3.971 2.274 1.927 1.00 0.00 C ATOM 310 CG LEU A 557 -4.532 3.040 3.126 1.00 0.00 C ATOM 311 CD1 LEU A 557 -3.448 3.891 3.770 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.711 3.904 2.703 1.00 0.00 C ATOM 313 H LEU A 557 -1.537 2.269 2.629 1.00 0.00 H ATOM 314 HA LEU A 557 -3.667 0.493 3.075 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.314 2.938 1.388 1.00 0.00 H ATOM 316 HB3 LEU A 557 -4.802 1.998 1.292 1.00 0.00 H ATOM 317 HG LEU A 557 -4.883 2.333 3.865 1.00 0.00 H ATOM 318 HD11 LEU A 557 -3.208 4.719 3.120 1.00 0.00 H ATOM 319 HD12 LEU A 557 -2.566 3.290 3.928 1.00 0.00 H ATOM 320 HD13 LEU A 557 -3.802 4.267 4.718 1.00 0.00 H ATOM 321 HD21 LEU A 557 -5.682 4.840 3.241 1.00 0.00 H ATOM 322 HD22 LEU A 557 -6.633 3.388 2.925 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.654 4.097 1.641 1.00 0.00 H ATOM 324 N GLY A 558 -2.127 0.169 0.234 1.00 0.00 N ATOM 325 CA GLY A 558 -2.017 -0.668 -0.946 1.00 0.00 C ATOM 326 C GLY A 558 -1.877 -2.138 -0.604 1.00 0.00 C ATOM 327 O GLY A 558 -2.728 -2.950 -0.967 1.00 0.00 O ATOM 328 H GLY A 558 -1.420 0.814 0.443 1.00 0.00 H ATOM 329 HA2 GLY A 558 -2.900 -0.533 -1.554 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.151 -0.359 -1.514 1.00 0.00 H ATOM 331 N ALA A 559 -0.799 -2.481 0.095 1.00 0.00 N ATOM 332 CA ALA A 559 -0.552 -3.863 0.486 1.00 0.00 C ATOM 333 C ALA A 559 -1.586 -4.341 1.499 1.00 0.00 C ATOM 334 O ALA A 559 -2.071 -5.469 1.420 1.00 0.00 O ATOM 335 CB ALA A 559 0.853 -4.006 1.055 1.00 0.00 C ATOM 336 H ALA A 559 -0.158 -1.788 0.354 1.00 0.00 H ATOM 337 HA ALA A 559 -0.618 -4.478 -0.400 1.00 0.00 H ATOM 338 HB1 ALA A 559 0.864 -4.802 1.786 1.00 0.00 H ATOM 339 HB2 ALA A 559 1.542 -4.238 0.258 1.00 0.00 H ATOM 340 HB3 ALA A 559 1.145 -3.080 1.527 1.00 0.00 H ATOM 341 N ALA A 560 -1.920 -3.476 2.451 1.00 0.00 N ATOM 342 CA ALA A 560 -2.899 -3.810 3.478 1.00 0.00 C ATOM 343 C ALA A 560 -4.184 -4.346 2.859 1.00 0.00 C ATOM 344 O ALA A 560 -4.591 -5.477 3.129 1.00 0.00 O ATOM 345 CB ALA A 560 -3.195 -2.592 4.341 1.00 0.00 C ATOM 346 H ALA A 560 -1.498 -2.591 2.461 1.00 0.00 H ATOM 347 HA ALA A 560 -2.470 -4.574 4.112 1.00 0.00 H ATOM 348 HB1 ALA A 560 -3.344 -1.730 3.706 1.00 0.00 H ATOM 349 HB2 ALA A 560 -4.086 -2.771 4.922 1.00 0.00 H ATOM 350 HB3 ALA A 560 -2.362 -2.410 5.005 1.00 0.00 H ATOM 351 N LEU A 561 -4.819 -3.529 2.026 1.00 0.00 N ATOM 352 CA LEU A 561 -6.062 -3.922 1.368 1.00 0.00 C ATOM 353 C LEU A 561 -5.849 -5.156 0.497 1.00 0.00 C ATOM 354 O LEU A 561 -6.703 -6.041 0.436 1.00 0.00 O ATOM 355 CB LEU A 561 -6.597 -2.769 0.517 1.00 0.00 C ATOM 356 CG LEU A 561 -7.932 -3.018 -0.186 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.998 -3.420 0.820 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.365 -1.782 -0.961 1.00 0.00 C ATOM 359 H LEU A 561 -4.447 -2.641 1.850 1.00 0.00 H ATOM 360 HA LEU A 561 -6.783 -4.158 2.135 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.719 -1.911 1.162 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.859 -2.547 -0.240 1.00 0.00 H ATOM 363 HG LEU A 561 -7.814 -3.831 -0.889 1.00 0.00 H ATOM 364 HD11 LEU A 561 -8.893 -4.467 1.059 1.00 0.00 H ATOM 365 HD12 LEU A 561 -9.977 -3.244 0.397 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.885 -2.832 1.719 1.00 0.00 H ATOM 367 HD21 LEU A 561 -7.652 -1.582 -1.747 1.00 0.00 H ATOM 368 HD22 LEU A 561 -8.411 -0.937 -0.292 1.00 0.00 H ATOM 369 HD23 LEU A 561 -9.341 -1.953 -1.394 1.00 0.00 H ATOM 370 N LEU A 562 -4.704 -5.209 -0.176 1.00 0.00 N ATOM 371 CA LEU A 562 -4.377 -6.335 -1.042 1.00 0.00 C ATOM 372 C LEU A 562 -4.389 -7.646 -0.260 1.00 0.00 C ATOM 373 O LEU A 562 -5.147 -8.563 -0.579 1.00 0.00 O ATOM 374 CB LEU A 562 -3.006 -6.128 -1.687 1.00 0.00 C ATOM 375 CG LEU A 562 -2.749 -6.898 -2.983 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.393 -6.530 -3.564 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.838 -8.397 -2.738 1.00 0.00 C ATOM 378 H LEU A 562 -4.062 -4.473 -0.087 1.00 0.00 H ATOM 379 HA LEU A 562 -5.127 -6.385 -1.817 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.897 -5.076 -1.901 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.254 -6.426 -0.970 1.00 0.00 H ATOM 382 HG LEU A 562 -3.505 -6.631 -3.708 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.966 -5.718 -2.994 1.00 0.00 H ATOM 384 HD12 LEU A 562 -1.512 -6.225 -4.592 1.00 0.00 H ATOM 385 HD13 LEU A 562 -0.737 -7.387 -3.516 1.00 0.00 H ATOM 386 HD21 LEU A 562 -2.557 -8.926 -3.637 1.00 0.00 H ATOM 387 HD22 LEU A 562 -3.851 -8.658 -2.469 1.00 0.00 H ATOM 388 HD23 LEU A 562 -2.171 -8.671 -1.934 1.00 0.00 H ATOM 389 N LEU A 563 -3.549 -7.725 0.764 1.00 0.00 N ATOM 390 CA LEU A 563 -3.465 -8.922 1.594 1.00 0.00 C ATOM 391 C LEU A 563 -4.841 -9.319 2.118 1.00 0.00 C ATOM 392 O LEU A 563 -5.164 -10.503 2.209 1.00 0.00 O ATOM 393 CB LEU A 563 -2.508 -8.690 2.765 1.00 0.00 C ATOM 394 CG LEU A 563 -2.065 -9.939 3.528 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.784 -10.502 2.930 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.871 -9.621 5.003 1.00 0.00 C ATOM 397 H LEU A 563 -2.970 -6.962 0.970 1.00 0.00 H ATOM 398 HA LEU A 563 -3.081 -9.724 0.980 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.623 -8.207 2.378 1.00 0.00 H ATOM 400 HB3 LEU A 563 -2.999 -8.030 3.466 1.00 0.00 H ATOM 401 HG LEU A 563 -2.832 -10.696 3.444 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.175 -9.693 2.557 1.00 0.00 H ATOM 403 HD12 LEU A 563 -1.030 -11.171 2.119 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.240 -11.043 3.691 1.00 0.00 H ATOM 405 HD21 LEU A 563 -2.661 -10.085 5.577 1.00 0.00 H ATOM 406 HD22 LEU A 563 -1.902 -8.552 5.148 1.00 0.00 H ATOM 407 HD23 LEU A 563 -0.915 -10.002 5.331 1.00 0.00 H ATOM 408 N GLY A 564 -5.649 -8.320 2.461 1.00 0.00 N ATOM 409 CA GLY A 564 -6.981 -8.586 2.970 1.00 0.00 C ATOM 410 C GLY A 564 -7.835 -9.360 1.985 1.00 0.00 C ATOM 411 O GLY A 564 -8.449 -10.365 2.343 1.00 0.00 O ATOM 412 H GLY A 564 -5.337 -7.396 2.367 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.900 -9.154 3.884 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.466 -7.644 3.185 1.00 0.00 H ATOM 415 N ILE A 565 -7.876 -8.890 0.743 1.00 0.00 N ATOM 416 CA ILE A 565 -8.660 -9.545 -0.297 1.00 0.00 C ATOM 417 C ILE A 565 -8.183 -10.974 -0.526 1.00 0.00 C ATOM 418 O ILE A 565 -8.989 -11.900 -0.637 1.00 0.00 O ATOM 419 CB ILE A 565 -8.590 -8.772 -1.626 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.111 -7.345 -1.440 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.386 -9.496 -2.702 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.576 -7.281 -1.071 1.00 0.00 C ATOM 423 H ILE A 565 -7.364 -8.085 0.519 1.00 0.00 H ATOM 424 HA ILE A 565 -9.690 -9.569 0.030 1.00 0.00 H ATOM 425 HB ILE A 565 -7.558 -8.733 -1.941 1.00 0.00 H ATOM 426 HG12 ILE A 565 -8.550 -6.864 -0.656 1.00 0.00 H ATOM 427 HG13 ILE A 565 -8.976 -6.798 -2.362 1.00 0.00 H ATOM 428 HG21 ILE A 565 -10.374 -9.721 -2.329 1.00 0.00 H ATOM 429 HG22 ILE A 565 -9.467 -8.865 -3.574 1.00 0.00 H ATOM 430 HG23 ILE A 565 -8.883 -10.413 -2.967 1.00 0.00 H ATOM 431 HD11 ILE A 565 -10.694 -6.700 -0.166 1.00 0.00 H ATOM 432 HD12 ILE A 565 -11.130 -6.813 -1.872 1.00 0.00 H ATOM 433 HD13 ILE A 565 -10.952 -8.279 -0.908 1.00 0.00 H ATOM 434 N LEU A 566 -6.868 -11.150 -0.596 1.00 0.00 N ATOM 435 CA LEU A 566 -6.282 -12.468 -0.811 1.00 0.00 C ATOM 436 C LEU A 566 -6.656 -13.422 0.318 1.00 0.00 C ATOM 437 O LEU A 566 -6.826 -14.622 0.101 1.00 0.00 O ATOM 438 CB LEU A 566 -4.760 -12.359 -0.919 1.00 0.00 C ATOM 439 CG LEU A 566 -4.204 -12.057 -2.311 1.00 0.00 C ATOM 440 CD1 LEU A 566 -4.244 -13.303 -3.183 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.984 -10.924 -2.962 1.00 0.00 C ATOM 442 H LEU A 566 -6.276 -10.375 -0.501 1.00 0.00 H ATOM 443 HA LEU A 566 -6.673 -12.857 -1.740 1.00 0.00 H ATOM 444 HB2 LEU A 566 -4.437 -11.571 -0.257 1.00 0.00 H ATOM 445 HB3 LEU A 566 -4.337 -13.299 -0.590 1.00 0.00 H ATOM 446 HG LEU A 566 -3.172 -11.746 -2.220 1.00 0.00 H ATOM 447 HD11 LEU A 566 -4.211 -13.015 -4.223 1.00 0.00 H ATOM 448 HD12 LEU A 566 -5.155 -13.849 -2.989 1.00 0.00 H ATOM 449 HD13 LEU A 566 -3.394 -13.929 -2.955 1.00 0.00 H ATOM 450 HD21 LEU A 566 -5.243 -10.190 -2.213 1.00 0.00 H ATOM 451 HD22 LEU A 566 -5.884 -11.317 -3.408 1.00 0.00 H ATOM 452 HD23 LEU A 566 -4.376 -10.460 -3.725 1.00 0.00 H ATOM 453 N VAL A 567 -6.786 -12.880 1.525 1.00 0.00 N ATOM 454 CA VAL A 567 -7.144 -13.682 2.689 1.00 0.00 C ATOM 455 C VAL A 567 -8.644 -13.952 2.729 1.00 0.00 C ATOM 456 O VAL A 567 -9.077 -15.067 3.022 1.00 0.00 O ATOM 457 CB VAL A 567 -6.723 -12.989 3.998 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.165 -13.808 5.202 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.219 -12.762 4.021 1.00 0.00 C ATOM 460 H VAL A 567 -6.638 -11.918 1.635 1.00 0.00 H ATOM 461 HA VAL A 567 -6.619 -14.623 2.620 1.00 0.00 H ATOM 462 HB VAL A 567 -7.212 -12.027 4.047 1.00 0.00 H ATOM 463 HG11 VAL A 567 -7.889 -13.246 5.774 1.00 0.00 H ATOM 464 HG12 VAL A 567 -7.610 -14.733 4.865 1.00 0.00 H ATOM 465 HG13 VAL A 567 -6.309 -14.026 5.823 1.00 0.00 H ATOM 466 HG21 VAL A 567 -4.856 -12.653 3.010 1.00 0.00 H ATOM 467 HG22 VAL A 567 -5.000 -11.866 4.582 1.00 0.00 H ATOM 468 HG23 VAL A 567 -4.733 -13.607 4.489 1.00 0.00 H ATOM 469 N PHE A 568 -9.433 -12.924 2.433 1.00 0.00 N ATOM 470 CA PHE A 568 -10.886 -13.051 2.436 1.00 0.00 C ATOM 471 C PHE A 568 -11.330 -14.239 1.588 1.00 0.00 C ATOM 472 O PHE A 568 -12.345 -14.875 1.874 1.00 0.00 O ATOM 473 CB PHE A 568 -11.531 -11.767 1.912 1.00 0.00 C ATOM 474 CG PHE A 568 -11.616 -10.675 2.941 1.00 0.00 C ATOM 475 CD1 PHE A 568 -12.152 -10.927 4.194 1.00 0.00 C ATOM 476 CD2 PHE A 568 -11.160 -9.398 2.654 1.00 0.00 C ATOM 477 CE1 PHE A 568 -12.231 -9.924 5.142 1.00 0.00 C ATOM 478 CE2 PHE A 568 -11.237 -8.392 3.599 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.772 -8.655 4.845 1.00 0.00 C ATOM 480 H PHE A 568 -9.029 -12.060 2.208 1.00 0.00 H ATOM 481 HA PHE A 568 -11.202 -13.213 3.455 1.00 0.00 H ATOM 482 HB2 PHE A 568 -10.952 -11.394 1.081 1.00 0.00 H ATOM 483 HB3 PHE A 568 -12.534 -11.987 1.577 1.00 0.00 H ATOM 484 HD1 PHE A 568 -12.509 -11.918 4.428 1.00 0.00 H ATOM 485 HD2 PHE A 568 -10.741 -9.192 1.680 1.00 0.00 H ATOM 486 HE1 PHE A 568 -12.650 -10.133 6.115 1.00 0.00 H ATOM 487 HE2 PHE A 568 -10.877 -7.401 3.363 1.00 0.00 H ATOM 488 HZ PHE A 568 -11.834 -7.870 5.583 1.00 0.00 H ATOM 489 N ARG A 569 -10.562 -14.533 0.543 1.00 0.00 N ATOM 490 CA ARG A 569 -10.877 -15.643 -0.348 1.00 0.00 C ATOM 491 C ARG A 569 -9.958 -16.832 -0.081 1.00 0.00 C ATOM 492 O ARG A 569 -10.236 -17.953 -0.506 1.00 0.00 O ATOM 493 CB ARG A 569 -10.751 -15.205 -1.807 1.00 0.00 C ATOM 494 CG ARG A 569 -11.466 -13.899 -2.115 1.00 0.00 C ATOM 495 CD ARG A 569 -12.949 -13.986 -1.791 1.00 0.00 C ATOM 496 NE ARG A 569 -13.768 -13.307 -2.792 1.00 0.00 N ATOM 497 CZ ARG A 569 -15.078 -13.119 -2.665 1.00 0.00 C ATOM 498 NH1 ARG A 569 -15.712 -13.556 -1.586 1.00 0.00 N ATOM 499 NH2 ARG A 569 -15.754 -12.492 -3.618 1.00 0.00 N ATOM 500 H ARG A 569 -9.766 -13.990 0.367 1.00 0.00 H ATOM 501 HA ARG A 569 -11.897 -15.943 -0.157 1.00 0.00 H ATOM 502 HB2 ARG A 569 -9.705 -15.082 -2.046 1.00 0.00 H ATOM 503 HB3 ARG A 569 -11.167 -15.975 -2.439 1.00 0.00 H ATOM 504 HG2 ARG A 569 -11.025 -13.111 -1.523 1.00 0.00 H ATOM 505 HG3 ARG A 569 -11.347 -13.674 -3.165 1.00 0.00 H ATOM 506 HD2 ARG A 569 -13.235 -15.026 -1.751 1.00 0.00 H ATOM 507 HD3 ARG A 569 -13.121 -13.529 -0.828 1.00 0.00 H ATOM 508 HE ARG A 569 -13.320 -12.976 -3.598 1.00 0.00 H ATOM 509 HH11 ARG A 569 -15.204 -14.028 -0.866 1.00 0.00 H ATOM 510 HH12 ARG A 569 -16.697 -13.412 -1.493 1.00 0.00 H ATOM 511 HH21 ARG A 569 -15.279 -12.161 -4.434 1.00 0.00 H ATOM 512 HH22 ARG A 569 -16.739 -12.351 -3.523 1.00 0.00 H ATOM 513 N SER A 570 -8.860 -16.577 0.624 1.00 0.00 N ATOM 514 CA SER A 570 -7.897 -17.625 0.944 1.00 0.00 C ATOM 515 C SER A 570 -8.589 -18.819 1.594 1.00 0.00 C ATOM 516 O SER A 570 -8.527 -19.939 1.084 1.00 0.00 O ATOM 517 CB SER A 570 -6.812 -17.081 1.875 1.00 0.00 C ATOM 518 OG SER A 570 -6.061 -18.135 2.454 1.00 0.00 O ATOM 519 H SER A 570 -8.693 -15.662 0.936 1.00 0.00 H ATOM 520 HA SER A 570 -7.439 -17.946 0.021 1.00 0.00 H ATOM 521 HB2 SER A 570 -6.143 -16.447 1.314 1.00 0.00 H ATOM 522 HB3 SER A 570 -7.273 -16.508 2.666 1.00 0.00 H ATOM 523 HG SER A 570 -5.160 -18.105 2.127 1.00 0.00 H ATOM 524 N ARG A 571 -9.248 -18.572 2.721 1.00 0.00 N ATOM 525 CA ARG A 571 -9.950 -19.627 3.441 1.00 0.00 C ATOM 526 C ARG A 571 -8.965 -20.549 4.154 1.00 0.00 C ATOM 527 O ARG A 571 -8.973 -20.654 5.380 1.00 0.00 O ATOM 528 CB ARG A 571 -10.821 -20.439 2.480 1.00 0.00 C ATOM 529 CG ARG A 571 -11.559 -19.587 1.461 1.00 0.00 C ATOM 530 CD ARG A 571 -13.048 -19.900 1.449 1.00 0.00 C ATOM 531 NE ARG A 571 -13.332 -21.185 0.815 1.00 0.00 N ATOM 532 CZ ARG A 571 -14.558 -21.608 0.530 1.00 0.00 C ATOM 533 NH1 ARG A 571 -15.608 -20.852 0.819 1.00 0.00 N ATOM 534 NH2 ARG A 571 -14.736 -22.790 -0.046 1.00 0.00 N ATOM 535 H ARG A 571 -9.260 -17.660 3.078 1.00 0.00 H ATOM 536 HA ARG A 571 -10.585 -19.159 4.180 1.00 0.00 H ATOM 537 HB2 ARG A 571 -10.192 -21.136 1.945 1.00 0.00 H ATOM 538 HB3 ARG A 571 -11.551 -20.991 3.053 1.00 0.00 H ATOM 539 HG2 ARG A 571 -11.424 -18.545 1.711 1.00 0.00 H ATOM 540 HG3 ARG A 571 -11.151 -19.780 0.480 1.00 0.00 H ATOM 541 HD2 ARG A 571 -13.405 -19.925 2.467 1.00 0.00 H ATOM 542 HD3 ARG A 571 -13.560 -19.120 0.906 1.00 0.00 H ATOM 543 HE ARG A 571 -12.570 -21.759 0.593 1.00 0.00 H ATOM 544 HH11 ARG A 571 -15.477 -19.961 1.252 1.00 0.00 H ATOM 545 HH12 ARG A 571 -16.531 -21.174 0.602 1.00 0.00 H ATOM 546 HH21 ARG A 571 -13.946 -23.363 -0.266 1.00 0.00 H ATOM 547 HH22 ARG A 571 -15.658 -23.108 -0.261 1.00 0.00 H ATOM 548 N ARG A 572 -8.117 -21.215 3.376 1.00 0.00 N ATOM 549 CA ARG A 572 -7.127 -22.128 3.933 1.00 0.00 C ATOM 550 C ARG A 572 -7.802 -23.251 4.715 1.00 0.00 C ATOM 551 O ARG A 572 -7.239 -23.778 5.675 1.00 0.00 O ATOM 552 CB ARG A 572 -6.156 -21.372 4.841 1.00 0.00 C ATOM 553 CG ARG A 572 -4.694 -21.608 4.500 1.00 0.00 C ATOM 554 CD ARG A 572 -4.309 -23.068 4.682 1.00 0.00 C ATOM 555 NE ARG A 572 -3.002 -23.366 4.103 1.00 0.00 N ATOM 556 CZ ARG A 572 -2.333 -24.490 4.337 1.00 0.00 C ATOM 557 NH1 ARG A 572 -2.846 -25.417 5.134 1.00 0.00 N ATOM 558 NH2 ARG A 572 -1.149 -24.688 3.773 1.00 0.00 N ATOM 559 H ARG A 572 -8.160 -21.089 2.405 1.00 0.00 H ATOM 560 HA ARG A 572 -6.575 -22.560 3.111 1.00 0.00 H ATOM 561 HB2 ARG A 572 -6.354 -20.313 4.757 1.00 0.00 H ATOM 562 HB3 ARG A 572 -6.320 -21.682 5.861 1.00 0.00 H ATOM 563 HG2 ARG A 572 -4.523 -21.328 3.471 1.00 0.00 H ATOM 564 HG3 ARG A 572 -4.081 -21.000 5.147 1.00 0.00 H ATOM 565 HD2 ARG A 572 -4.283 -23.290 5.738 1.00 0.00 H ATOM 566 HD3 ARG A 572 -5.054 -23.685 4.203 1.00 0.00 H ATOM 567 HE ARG A 572 -2.604 -22.694 3.512 1.00 0.00 H ATOM 568 HH11 ARG A 572 -3.739 -25.271 5.560 1.00 0.00 H ATOM 569 HH12 ARG A 572 -2.341 -26.263 5.308 1.00 0.00 H ATOM 570 HH21 ARG A 572 -0.758 -23.992 3.171 1.00 0.00 H ATOM 571 HH22 ARG A 572 -0.646 -25.534 3.950 1.00 0.00 H ATOM 572 N ALA A 573 -9.012 -23.611 4.300 1.00 0.00 N ATOM 573 CA ALA A 573 -9.763 -24.670 4.961 1.00 0.00 C ATOM 574 C ALA A 573 -10.492 -25.543 3.945 1.00 0.00 C ATOM 575 O ALA A 573 -10.134 -25.521 2.768 1.00 0.00 O ATOM 576 CB ALA A 573 -10.752 -24.076 5.954 1.00 0.00 C ATOM 577 H ALA A 573 -9.408 -23.153 3.530 1.00 0.00 H ATOM 578 HA ALA A 573 -9.063 -25.283 5.510 1.00 0.00 H ATOM 579 HB1 ALA A 573 -10.606 -24.533 6.922 1.00 0.00 H ATOM 580 HB2 ALA A 573 -10.588 -23.012 6.031 1.00 0.00 H ATOM 581 HB3 ALA A 573 -11.759 -24.264 5.615 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 -2.189 19.166 -12.760 1.00 0.00 N ATOM 584 CA SER B 536 -1.553 20.435 -12.432 1.00 0.00 C ATOM 585 C SER B 536 -2.475 21.301 -11.579 1.00 0.00 C ATOM 586 O SER B 536 -3.038 22.295 -12.041 1.00 0.00 O ATOM 587 CB SER B 536 -1.169 21.184 -13.709 1.00 0.00 C ATOM 588 OG SER B 536 -0.476 20.335 -14.609 1.00 0.00 O ATOM 589 H1 SER B 536 -2.711 19.092 -13.586 1.00 0.00 H ATOM 590 HA SER B 536 -0.657 20.221 -11.868 1.00 0.00 H ATOM 591 HB2 SER B 536 -2.063 21.547 -14.193 1.00 0.00 H ATOM 592 HB3 SER B 536 -0.532 22.019 -13.457 1.00 0.00 H ATOM 593 HG SER B 536 0.430 20.640 -14.702 1.00 0.00 H ATOM 594 N PRO B 537 -2.635 20.917 -10.305 1.00 0.00 N ATOM 595 CA PRO B 537 -3.488 21.643 -9.359 1.00 0.00 C ATOM 596 C PRO B 537 -2.907 23.001 -8.980 1.00 0.00 C ATOM 597 O PRO B 537 -1.751 23.311 -9.266 1.00 0.00 O ATOM 598 CB PRO B 537 -3.533 20.721 -8.139 1.00 0.00 C ATOM 599 CG PRO B 537 -2.276 19.925 -8.220 1.00 0.00 C ATOM 600 CD PRO B 537 -1.995 19.743 -9.686 1.00 0.00 C ATOM 601 HA PRO B 537 -4.488 21.777 -9.748 1.00 0.00 H ATOM 602 HB2 PRO B 537 -3.567 21.315 -7.236 1.00 0.00 H ATOM 603 HB3 PRO B 537 -4.405 20.088 -8.193 1.00 0.00 H ATOM 604 HG2 PRO B 537 -1.469 20.463 -7.748 1.00 0.00 H ATOM 605 HG3 PRO B 537 -2.419 18.966 -7.745 1.00 0.00 H ATOM 606 HD2 PRO B 537 -0.931 19.744 -9.870 1.00 0.00 H ATOM 607 HD3 PRO B 537 -2.442 18.828 -10.046 1.00 0.00 H ATOM 608 N PRO B 538 -3.726 23.833 -8.319 1.00 0.00 N ATOM 609 CA PRO B 538 -3.315 25.171 -7.885 1.00 0.00 C ATOM 610 C PRO B 538 -2.291 25.125 -6.756 1.00 0.00 C ATOM 611 O PRO B 538 -1.766 26.157 -6.337 1.00 0.00 O ATOM 612 CB PRO B 538 -4.620 25.803 -7.396 1.00 0.00 C ATOM 613 CG PRO B 538 -5.477 24.649 -7.005 1.00 0.00 C ATOM 614 CD PRO B 538 -5.118 23.530 -7.943 1.00 0.00 C ATOM 615 HA PRO B 538 -2.918 25.749 -8.706 1.00 0.00 H ATOM 616 HB2 PRO B 538 -4.417 26.449 -6.554 1.00 0.00 H ATOM 617 HB3 PRO B 538 -5.069 26.374 -8.195 1.00 0.00 H ATOM 618 HG2 PRO B 538 -5.268 24.365 -5.985 1.00 0.00 H ATOM 619 HG3 PRO B 538 -6.519 24.911 -7.117 1.00 0.00 H ATOM 620 HD2 PRO B 538 -5.183 22.578 -7.437 1.00 0.00 H ATOM 621 HD3 PRO B 538 -5.762 23.543 -8.810 1.00 0.00 H ATOM 622 N VAL B 539 -2.010 23.921 -6.267 1.00 0.00 N ATOM 623 CA VAL B 539 -1.047 23.740 -5.187 1.00 0.00 C ATOM 624 C VAL B 539 -1.561 24.343 -3.885 1.00 0.00 C ATOM 625 O VAL B 539 -2.392 25.252 -3.896 1.00 0.00 O ATOM 626 CB VAL B 539 0.312 24.378 -5.534 1.00 0.00 C ATOM 627 CG1 VAL B 539 1.384 23.916 -4.558 1.00 0.00 C ATOM 628 CG2 VAL B 539 0.705 24.048 -6.966 1.00 0.00 C ATOM 629 H VAL B 539 -2.460 23.135 -6.642 1.00 0.00 H ATOM 630 HA VAL B 539 -0.897 22.680 -5.047 1.00 0.00 H ATOM 631 HB VAL B 539 0.215 25.450 -5.447 1.00 0.00 H ATOM 632 HG11 VAL B 539 2.355 24.006 -5.022 1.00 0.00 H ATOM 633 HG12 VAL B 539 1.349 24.528 -3.669 1.00 0.00 H ATOM 634 HG13 VAL B 539 1.207 22.884 -4.292 1.00 0.00 H ATOM 635 HG21 VAL B 539 0.235 23.123 -7.265 1.00 0.00 H ATOM 636 HG22 VAL B 539 0.381 24.844 -7.620 1.00 0.00 H ATOM 637 HG23 VAL B 539 1.778 23.943 -7.031 1.00 0.00 H ATOM 638 N SER B 540 -1.062 23.832 -2.764 1.00 0.00 N ATOM 639 CA SER B 540 -1.474 24.317 -1.453 1.00 0.00 C ATOM 640 C SER B 540 -2.952 24.031 -1.207 1.00 0.00 C ATOM 641 O SER B 540 -3.600 24.700 -0.401 1.00 0.00 O ATOM 642 CB SER B 540 -1.208 25.820 -1.334 1.00 0.00 C ATOM 643 OG SER B 540 -0.682 26.146 -0.060 1.00 0.00 O ATOM 644 H SER B 540 -0.404 23.108 -2.821 1.00 0.00 H ATOM 645 HA SER B 540 -0.890 23.797 -0.708 1.00 0.00 H ATOM 646 HB2 SER B 540 -0.498 26.117 -2.090 1.00 0.00 H ATOM 647 HB3 SER B 540 -2.133 26.358 -1.478 1.00 0.00 H ATOM 648 HG SER B 540 -1.301 25.872 0.621 1.00 0.00 H ATOM 649 N ARG B 541 -3.479 23.031 -1.906 1.00 0.00 N ATOM 650 CA ARG B 541 -4.881 22.655 -1.765 1.00 0.00 C ATOM 651 C ARG B 541 -5.012 21.198 -1.331 1.00 0.00 C ATOM 652 O ARG B 541 -5.925 20.493 -1.757 1.00 0.00 O ATOM 653 CB ARG B 541 -5.625 22.874 -3.084 1.00 0.00 C ATOM 654 CG ARG B 541 -5.897 24.337 -3.393 1.00 0.00 C ATOM 655 CD ARG B 541 -6.772 24.978 -2.327 1.00 0.00 C ATOM 656 NE ARG B 541 -6.128 26.137 -1.715 1.00 0.00 N ATOM 657 CZ ARG B 541 -6.748 26.971 -0.889 1.00 0.00 C ATOM 658 NH1 ARG B 541 -8.021 26.777 -0.578 1.00 0.00 N ATOM 659 NH2 ARG B 541 -6.094 28.004 -0.373 1.00 0.00 N ATOM 660 H ARG B 541 -2.911 22.534 -2.532 1.00 0.00 H ATOM 661 HA ARG B 541 -5.318 23.285 -1.006 1.00 0.00 H ATOM 662 HB2 ARG B 541 -5.034 22.463 -3.890 1.00 0.00 H ATOM 663 HB3 ARG B 541 -6.570 22.355 -3.040 1.00 0.00 H ATOM 664 HG2 ARG B 541 -4.958 24.868 -3.439 1.00 0.00 H ATOM 665 HG3 ARG B 541 -6.399 24.406 -4.348 1.00 0.00 H ATOM 666 HD2 ARG B 541 -7.699 25.292 -2.782 1.00 0.00 H ATOM 667 HD3 ARG B 541 -6.976 24.245 -1.561 1.00 0.00 H ATOM 668 HE ARG B 541 -5.186 26.300 -1.932 1.00 0.00 H ATOM 669 HH11 ARG B 541 -8.517 26.000 -0.965 1.00 0.00 H ATOM 670 HH12 ARG B 541 -8.487 27.407 0.046 1.00 0.00 H ATOM 671 HH21 ARG B 541 -5.134 28.154 -0.605 1.00 0.00 H ATOM 672 HH22 ARG B 541 -6.562 28.632 0.249 1.00 0.00 H ATOM 673 N GLY B 542 -4.092 20.754 -0.480 1.00 0.00 N ATOM 674 CA GLY B 542 -4.122 19.384 -0.002 1.00 0.00 C ATOM 675 C GLY B 542 -3.987 18.375 -1.126 1.00 0.00 C ATOM 676 O GLY B 542 -4.299 17.196 -0.952 1.00 0.00 O ATOM 677 H GLY B 542 -3.387 21.362 -0.174 1.00 0.00 H ATOM 678 HA2 GLY B 542 -3.312 19.240 0.696 1.00 0.00 H ATOM 679 HA3 GLY B 542 -5.059 19.214 0.508 1.00 0.00 H ATOM 680 N LEU B 543 -3.524 18.838 -2.281 1.00 0.00 N ATOM 681 CA LEU B 543 -3.351 17.968 -3.439 1.00 0.00 C ATOM 682 C LEU B 543 -2.357 18.570 -4.429 1.00 0.00 C ATOM 683 O LEU B 543 -2.545 19.687 -4.913 1.00 0.00 O ATOM 684 CB LEU B 543 -4.694 17.731 -4.130 1.00 0.00 C ATOM 685 CG LEU B 543 -4.685 16.738 -5.293 1.00 0.00 C ATOM 686 CD1 LEU B 543 -4.123 17.390 -6.547 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.884 15.497 -4.929 1.00 0.00 C ATOM 688 H LEU B 543 -3.293 19.787 -2.359 1.00 0.00 H ATOM 689 HA LEU B 543 -2.963 17.023 -3.089 1.00 0.00 H ATOM 690 HB2 LEU B 543 -5.387 17.363 -3.388 1.00 0.00 H ATOM 691 HB3 LEU B 543 -5.044 18.682 -4.507 1.00 0.00 H ATOM 692 HG LEU B 543 -5.701 16.432 -5.505 1.00 0.00 H ATOM 693 HD11 LEU B 543 -3.173 16.938 -6.792 1.00 0.00 H ATOM 694 HD12 LEU B 543 -3.984 18.447 -6.372 1.00 0.00 H ATOM 695 HD13 LEU B 543 -4.812 17.249 -7.367 1.00 0.00 H ATOM 696 HD21 LEU B 543 -3.924 14.791 -5.745 1.00 0.00 H ATOM 697 HD22 LEU B 543 -4.302 15.047 -4.041 1.00 0.00 H ATOM 698 HD23 LEU B 543 -2.857 15.774 -4.742 1.00 0.00 H ATOM 699 N THR B 544 -1.299 17.822 -4.726 1.00 0.00 N ATOM 700 CA THR B 544 -0.277 18.281 -5.659 1.00 0.00 C ATOM 701 C THR B 544 0.223 17.137 -6.534 1.00 0.00 C ATOM 702 O THR B 544 0.066 15.966 -6.190 1.00 0.00 O ATOM 703 CB THR B 544 0.920 18.905 -4.917 1.00 0.00 C ATOM 704 OG1 THR B 544 1.969 17.940 -4.780 1.00 0.00 O ATOM 705 CG2 THR B 544 0.503 19.407 -3.542 1.00 0.00 C ATOM 706 H THR B 544 -1.206 16.941 -4.308 1.00 0.00 H ATOM 707 HA THR B 544 -0.717 19.038 -6.290 1.00 0.00 H ATOM 708 HB THR B 544 1.285 19.743 -5.494 1.00 0.00 H ATOM 709 HG1 THR B 544 2.549 18.197 -4.058 1.00 0.00 H ATOM 710 HG21 THR B 544 0.190 18.571 -2.934 1.00 0.00 H ATOM 711 HG22 THR B 544 -0.316 20.103 -3.647 1.00 0.00 H ATOM 712 HG23 THR B 544 1.338 19.902 -3.071 1.00 0.00 H ATOM 713 N GLY B 545 0.826 17.484 -7.666 1.00 0.00 N ATOM 714 CA GLY B 545 1.340 16.474 -8.572 1.00 0.00 C ATOM 715 C GLY B 545 2.217 15.456 -7.869 1.00 0.00 C ATOM 716 O GLY B 545 2.085 14.253 -8.091 1.00 0.00 O ATOM 717 H GLY B 545 0.923 18.433 -7.888 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.509 15.960 -9.032 1.00 0.00 H ATOM 719 HA3 GLY B 545 1.921 16.960 -9.343 1.00 0.00 H ATOM 720 N GLY B 546 3.118 15.940 -7.019 1.00 0.00 N ATOM 721 CA GLY B 546 4.008 15.051 -6.296 1.00 0.00 C ATOM 722 C GLY B 546 3.260 14.098 -5.384 1.00 0.00 C ATOM 723 O GLY B 546 3.698 12.968 -5.166 1.00 0.00 O ATOM 724 H GLY B 546 3.178 16.909 -6.881 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.581 14.477 -7.007 1.00 0.00 H ATOM 726 HA3 GLY B 546 4.684 15.645 -5.698 1.00 0.00 H ATOM 727 N GLU B 547 2.132 14.555 -4.850 1.00 0.00 N ATOM 728 CA GLU B 547 1.325 13.734 -3.955 1.00 0.00 C ATOM 729 C GLU B 547 0.693 12.566 -4.708 1.00 0.00 C ATOM 730 O GLU B 547 0.650 11.442 -4.208 1.00 0.00 O ATOM 731 CB GLU B 547 0.234 14.580 -3.295 1.00 0.00 C ATOM 732 CG GLU B 547 0.716 15.947 -2.842 1.00 0.00 C ATOM 733 CD GLU B 547 -0.021 16.448 -1.615 1.00 0.00 C ATOM 734 OE1 GLU B 547 -1.096 17.064 -1.779 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.475 16.223 -0.491 1.00 0.00 O ATOM 736 H GLU B 547 1.836 15.464 -5.062 1.00 0.00 H ATOM 737 HA GLU B 547 1.975 13.341 -3.188 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.571 14.720 -4.002 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.143 14.050 -2.434 1.00 0.00 H ATOM 740 HG2 GLU B 547 1.769 15.885 -2.610 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.566 16.653 -3.646 1.00 0.00 H ATOM 742 N ILE B 548 0.205 12.843 -5.912 1.00 0.00 N ATOM 743 CA ILE B 548 -0.424 11.816 -6.735 1.00 0.00 C ATOM 744 C ILE B 548 0.589 10.762 -7.168 1.00 0.00 C ATOM 745 O ILE B 548 0.399 9.569 -6.929 1.00 0.00 O ATOM 746 CB ILE B 548 -1.083 12.424 -7.987 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.327 13.225 -7.598 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.441 11.329 -8.981 1.00 0.00 C ATOM 749 CD1 ILE B 548 -2.105 14.721 -7.593 1.00 0.00 C ATOM 750 H ILE B 548 0.269 13.757 -6.256 1.00 0.00 H ATOM 751 HA ILE B 548 -1.193 11.340 -6.143 1.00 0.00 H ATOM 752 HB ILE B 548 -0.371 13.085 -8.456 1.00 0.00 H ATOM 753 HG12 ILE B 548 -3.119 13.010 -8.298 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.639 12.932 -6.606 1.00 0.00 H ATOM 755 HG21 ILE B 548 -2.005 10.558 -8.479 1.00 0.00 H ATOM 756 HG22 ILE B 548 -2.036 11.748 -9.779 1.00 0.00 H ATOM 757 HG23 ILE B 548 -0.536 10.906 -9.392 1.00 0.00 H ATOM 758 HD11 ILE B 548 -1.964 15.060 -6.577 1.00 0.00 H ATOM 759 HD12 ILE B 548 -1.228 14.958 -8.177 1.00 0.00 H ATOM 760 HD13 ILE B 548 -2.966 15.215 -8.020 1.00 0.00 H ATOM 761 N VAL B 549 1.666 11.210 -7.804 1.00 0.00 N ATOM 762 CA VAL B 549 2.712 10.306 -8.268 1.00 0.00 C ATOM 763 C VAL B 549 3.306 9.512 -7.110 1.00 0.00 C ATOM 764 O VAL B 549 3.739 8.374 -7.282 1.00 0.00 O ATOM 765 CB VAL B 549 3.839 11.072 -8.984 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.261 12.097 -9.948 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.756 11.740 -7.971 1.00 0.00 C ATOM 768 H VAL B 549 1.760 12.172 -7.965 1.00 0.00 H ATOM 769 HA VAL B 549 2.268 9.617 -8.973 1.00 0.00 H ATOM 770 HB VAL B 549 4.422 10.363 -9.555 1.00 0.00 H ATOM 771 HG11 VAL B 549 3.410 13.090 -9.550 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.756 12.013 -10.904 1.00 0.00 H ATOM 773 HG13 VAL B 549 2.203 11.916 -10.073 1.00 0.00 H ATOM 774 HG21 VAL B 549 5.464 12.371 -8.486 1.00 0.00 H ATOM 775 HG22 VAL B 549 4.167 12.338 -7.292 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.289 10.982 -7.413 1.00 0.00 H ATOM 777 N ALA B 550 3.324 10.124 -5.930 1.00 0.00 N ATOM 778 CA ALA B 550 3.864 9.473 -4.742 1.00 0.00 C ATOM 779 C ALA B 550 2.984 8.305 -4.308 1.00 0.00 C ATOM 780 O ALA B 550 3.477 7.204 -4.059 1.00 0.00 O ATOM 781 CB ALA B 550 4.004 10.480 -3.608 1.00 0.00 C ATOM 782 H ALA B 550 2.965 11.032 -5.856 1.00 0.00 H ATOM 783 HA ALA B 550 4.848 9.100 -4.983 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.872 9.974 -2.662 1.00 0.00 H ATOM 785 HB2 ALA B 550 4.986 10.927 -3.644 1.00 0.00 H ATOM 786 HB3 ALA B 550 3.254 11.248 -3.714 1.00 0.00 H ATOM 787 N VAL B 551 1.681 8.551 -4.220 1.00 0.00 N ATOM 788 CA VAL B 551 0.734 7.519 -3.818 1.00 0.00 C ATOM 789 C VAL B 551 0.799 6.317 -4.754 1.00 0.00 C ATOM 790 O VAL B 551 0.880 5.173 -4.307 1.00 0.00 O ATOM 791 CB VAL B 551 -0.708 8.059 -3.793 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.703 6.921 -3.625 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.872 9.088 -2.684 1.00 0.00 C ATOM 794 H VAL B 551 1.349 9.448 -4.432 1.00 0.00 H ATOM 795 HA VAL B 551 0.993 7.199 -2.819 1.00 0.00 H ATOM 796 HB VAL B 551 -0.906 8.544 -4.737 1.00 0.00 H ATOM 797 HG11 VAL B 551 -1.188 6.045 -3.260 1.00 0.00 H ATOM 798 HG12 VAL B 551 -2.467 7.211 -2.920 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.159 6.698 -4.579 1.00 0.00 H ATOM 800 HG21 VAL B 551 -1.176 10.032 -3.111 1.00 0.00 H ATOM 801 HG22 VAL B 551 -1.623 8.749 -1.986 1.00 0.00 H ATOM 802 HG23 VAL B 551 0.069 9.214 -2.167 1.00 0.00 H ATOM 803 N ILE B 552 0.762 6.586 -6.055 1.00 0.00 N ATOM 804 CA ILE B 552 0.819 5.527 -7.054 1.00 0.00 C ATOM 805 C ILE B 552 2.160 4.804 -7.014 1.00 0.00 C ATOM 806 O ILE B 552 2.248 3.617 -7.331 1.00 0.00 O ATOM 807 CB ILE B 552 0.590 6.080 -8.474 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.646 4.947 -9.501 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.621 7.150 -8.799 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.357 5.399 -10.915 1.00 0.00 C ATOM 811 H ILE B 552 0.698 7.519 -6.349 1.00 0.00 H ATOM 812 HA ILE B 552 0.032 4.819 -6.834 1.00 0.00 H ATOM 813 HB ILE B 552 -0.388 6.536 -8.505 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.631 4.507 -9.489 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.084 4.195 -9.237 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.621 7.898 -8.020 1.00 0.00 H ATOM 817 HG22 ILE B 552 2.599 6.697 -8.862 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.375 7.612 -9.742 1.00 0.00 H ATOM 819 HD11 ILE B 552 0.961 6.265 -11.147 1.00 0.00 H ATOM 820 HD12 ILE B 552 0.594 4.602 -11.604 1.00 0.00 H ATOM 821 HD13 ILE B 552 -0.688 5.656 -11.006 1.00 0.00 H ATOM 822 N PHE B 553 3.204 5.525 -6.620 1.00 0.00 N ATOM 823 CA PHE B 553 4.542 4.952 -6.537 1.00 0.00 C ATOM 824 C PHE B 553 4.602 3.865 -5.468 1.00 0.00 C ATOM 825 O PHE B 553 5.038 2.745 -5.729 1.00 0.00 O ATOM 826 CB PHE B 553 5.570 6.043 -6.228 1.00 0.00 C ATOM 827 CG PHE B 553 6.981 5.650 -6.562 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.601 4.610 -5.890 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.685 6.321 -7.548 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.899 4.246 -6.195 1.00 0.00 C ATOM 831 CE2 PHE B 553 8.983 5.960 -7.858 1.00 0.00 C ATOM 832 CZ PHE B 553 9.591 4.922 -7.179 1.00 0.00 C ATOM 833 H PHE B 553 3.071 6.467 -6.380 1.00 0.00 H ATOM 834 HA PHE B 553 4.774 4.511 -7.494 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.328 6.927 -6.800 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.529 6.278 -5.175 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.060 4.080 -5.118 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.212 7.135 -8.079 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.371 3.433 -5.662 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.523 6.492 -8.628 1.00 0.00 H ATOM 841 HZ PHE B 553 10.606 4.639 -7.420 1.00 0.00 H ATOM 842 N GLY B 554 4.162 4.206 -4.260 1.00 0.00 N ATOM 843 CA GLY B 554 4.175 3.249 -3.169 1.00 0.00 C ATOM 844 C GLY B 554 3.052 2.236 -3.272 1.00 0.00 C ATOM 845 O GLY B 554 3.180 1.105 -2.803 1.00 0.00 O ATOM 846 H GLY B 554 3.824 5.113 -4.109 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.119 2.726 -3.175 1.00 0.00 H ATOM 848 HA3 GLY B 554 4.075 3.783 -2.235 1.00 0.00 H ATOM 849 N LEU B 555 1.946 2.641 -3.887 1.00 0.00 N ATOM 850 CA LEU B 555 0.795 1.761 -4.049 1.00 0.00 C ATOM 851 C LEU B 555 1.081 0.674 -5.081 1.00 0.00 C ATOM 852 O LEU B 555 0.680 -0.478 -4.912 1.00 0.00 O ATOM 853 CB LEU B 555 -0.435 2.569 -4.470 1.00 0.00 C ATOM 854 CG LEU B 555 -1.584 1.771 -5.088 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.126 0.759 -4.091 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.689 2.705 -5.558 1.00 0.00 C ATOM 857 H LEU B 555 1.902 3.554 -4.241 1.00 0.00 H ATOM 858 HA LEU B 555 0.598 1.293 -3.096 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.814 3.072 -3.595 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.114 3.304 -5.195 1.00 0.00 H ATOM 861 HG LEU B 555 -1.215 1.227 -5.947 1.00 0.00 H ATOM 862 HD11 LEU B 555 -1.386 -0.009 -3.918 1.00 0.00 H ATOM 863 HD12 LEU B 555 -3.025 0.309 -4.488 1.00 0.00 H ATOM 864 HD13 LEU B 555 -2.354 1.257 -3.160 1.00 0.00 H ATOM 865 HD21 LEU B 555 -2.307 3.354 -6.333 1.00 0.00 H ATOM 866 HD22 LEU B 555 -3.035 3.300 -4.727 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.511 2.122 -5.949 1.00 0.00 H ATOM 868 N LEU B 556 1.776 1.049 -6.149 1.00 0.00 N ATOM 869 CA LEU B 556 2.118 0.106 -7.208 1.00 0.00 C ATOM 870 C LEU B 556 3.221 -0.845 -6.755 1.00 0.00 C ATOM 871 O LEU B 556 3.055 -2.065 -6.785 1.00 0.00 O ATOM 872 CB LEU B 556 2.561 0.858 -8.464 1.00 0.00 C ATOM 873 CG LEU B 556 1.441 1.420 -9.340 1.00 0.00 C ATOM 874 CD1 LEU B 556 2.019 2.162 -10.535 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.514 0.305 -9.801 1.00 0.00 C ATOM 876 H LEU B 556 2.067 1.980 -6.228 1.00 0.00 H ATOM 877 HA LEU B 556 1.234 -0.470 -7.436 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.183 1.683 -8.153 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.145 0.178 -9.068 1.00 0.00 H ATOM 880 HG LEU B 556 0.858 2.123 -8.761 1.00 0.00 H ATOM 881 HD11 LEU B 556 1.242 2.743 -11.008 1.00 0.00 H ATOM 882 HD12 LEU B 556 2.419 1.451 -11.242 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.808 2.821 -10.202 1.00 0.00 H ATOM 884 HD21 LEU B 556 0.392 0.358 -10.872 1.00 0.00 H ATOM 885 HD22 LEU B 556 -0.448 0.416 -9.322 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.940 -0.651 -9.533 1.00 0.00 H ATOM 887 N LEU B 557 4.347 -0.279 -6.334 1.00 0.00 N ATOM 888 CA LEU B 557 5.479 -1.076 -5.873 1.00 0.00 C ATOM 889 C LEU B 557 5.134 -1.814 -4.583 1.00 0.00 C ATOM 890 O LEU B 557 5.666 -2.889 -4.310 1.00 0.00 O ATOM 891 CB LEU B 557 6.700 -0.182 -5.651 1.00 0.00 C ATOM 892 CG LEU B 557 7.494 0.192 -6.903 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.670 1.086 -6.543 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.974 -1.059 -7.625 1.00 0.00 C ATOM 895 H LEU B 557 4.421 0.698 -6.335 1.00 0.00 H ATOM 896 HA LEU B 557 5.707 -1.801 -6.639 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.362 0.732 -5.189 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.368 -0.699 -4.977 1.00 0.00 H ATOM 899 HG LEU B 557 6.852 0.742 -7.578 1.00 0.00 H ATOM 900 HD11 LEU B 557 9.573 0.496 -6.507 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.496 1.537 -5.577 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.774 1.861 -7.288 1.00 0.00 H ATOM 903 HD21 LEU B 557 7.283 -1.305 -8.417 1.00 0.00 H ATOM 904 HD22 LEU B 557 8.026 -1.879 -6.925 1.00 0.00 H ATOM 905 HD23 LEU B 557 8.954 -0.880 -8.042 1.00 0.00 H ATOM 906 N GLY B 558 4.237 -1.230 -3.794 1.00 0.00 N ATOM 907 CA GLY B 558 3.835 -1.847 -2.544 1.00 0.00 C ATOM 908 C GLY B 558 3.034 -3.117 -2.756 1.00 0.00 C ATOM 909 O GLY B 558 3.385 -4.175 -2.235 1.00 0.00 O ATOM 910 H GLY B 558 3.846 -0.372 -4.062 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.720 -2.083 -1.970 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.233 -1.145 -1.986 1.00 0.00 H ATOM 913 N ALA B 559 1.954 -3.011 -3.521 1.00 0.00 N ATOM 914 CA ALA B 559 1.100 -4.160 -3.801 1.00 0.00 C ATOM 915 C ALA B 559 1.812 -5.167 -4.698 1.00 0.00 C ATOM 916 O ALA B 559 1.727 -6.375 -4.480 1.00 0.00 O ATOM 917 CB ALA B 559 -0.203 -3.706 -4.443 1.00 0.00 C ATOM 918 H ALA B 559 1.724 -2.141 -3.908 1.00 0.00 H ATOM 919 HA ALA B 559 0.863 -4.636 -2.860 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.916 -3.460 -3.671 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.018 -2.836 -5.055 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.596 -4.502 -5.058 1.00 0.00 H ATOM 923 N ALA B 560 2.513 -4.661 -5.708 1.00 0.00 N ATOM 924 CA ALA B 560 3.240 -5.516 -6.637 1.00 0.00 C ATOM 925 C ALA B 560 4.210 -6.432 -5.897 1.00 0.00 C ATOM 926 O ALA B 560 4.110 -7.656 -5.980 1.00 0.00 O ATOM 927 CB ALA B 560 3.985 -4.671 -7.660 1.00 0.00 C ATOM 928 H ALA B 560 2.543 -3.689 -5.829 1.00 0.00 H ATOM 929 HA ALA B 560 2.520 -6.124 -7.166 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.668 -4.009 -7.148 1.00 0.00 H ATOM 931 HB2 ALA B 560 4.539 -5.317 -8.325 1.00 0.00 H ATOM 932 HB3 ALA B 560 3.277 -4.089 -8.229 1.00 0.00 H ATOM 933 N LEU B 561 5.148 -5.831 -5.174 1.00 0.00 N ATOM 934 CA LEU B 561 6.136 -6.592 -4.418 1.00 0.00 C ATOM 935 C LEU B 561 5.459 -7.526 -3.421 1.00 0.00 C ATOM 936 O LEU B 561 5.884 -8.667 -3.235 1.00 0.00 O ATOM 937 CB LEU B 561 7.087 -5.644 -3.683 1.00 0.00 C ATOM 938 CG LEU B 561 8.208 -6.307 -2.881 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.148 -7.066 -3.804 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.973 -5.267 -2.076 1.00 0.00 C ATOM 941 H LEU B 561 5.177 -4.852 -5.146 1.00 0.00 H ATOM 942 HA LEU B 561 6.704 -7.185 -5.120 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.543 -4.998 -4.417 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.497 -5.050 -3.000 1.00 0.00 H ATOM 945 HG LEU B 561 7.776 -7.016 -2.189 1.00 0.00 H ATOM 946 HD11 LEU B 561 9.073 -6.664 -4.804 1.00 0.00 H ATOM 947 HD12 LEU B 561 8.876 -8.111 -3.816 1.00 0.00 H ATOM 948 HD13 LEU B 561 10.163 -6.962 -3.450 1.00 0.00 H ATOM 949 HD21 LEU B 561 8.290 -4.740 -1.427 1.00 0.00 H ATOM 950 HD22 LEU B 561 9.444 -4.566 -2.748 1.00 0.00 H ATOM 951 HD23 LEU B 561 9.729 -5.759 -1.481 1.00 0.00 H ATOM 952 N LEU B 562 4.403 -7.036 -2.782 1.00 0.00 N ATOM 953 CA LEU B 562 3.664 -7.827 -1.804 1.00 0.00 C ATOM 954 C LEU B 562 3.155 -9.124 -2.427 1.00 0.00 C ATOM 955 O LEU B 562 3.354 -10.208 -1.877 1.00 0.00 O ATOM 956 CB LEU B 562 2.489 -7.020 -1.248 1.00 0.00 C ATOM 957 CG LEU B 562 1.561 -7.762 -0.286 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.001 -7.546 1.154 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.121 -7.309 -0.480 1.00 0.00 C ATOM 960 H LEU B 562 4.112 -6.119 -2.972 1.00 0.00 H ATOM 961 HA LEU B 562 4.338 -8.069 -0.997 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.893 -6.167 -0.725 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.897 -6.679 -2.085 1.00 0.00 H ATOM 964 HG LEU B 562 1.611 -8.822 -0.494 1.00 0.00 H ATOM 965 HD11 LEU B 562 3.065 -7.368 1.182 1.00 0.00 H ATOM 966 HD12 LEU B 562 1.767 -8.425 1.736 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.481 -6.693 1.565 1.00 0.00 H ATOM 968 HD21 LEU B 562 0.109 -6.299 -0.860 1.00 0.00 H ATOM 969 HD22 LEU B 562 -0.396 -7.343 0.467 1.00 0.00 H ATOM 970 HD23 LEU B 562 -0.371 -7.965 -1.183 1.00 0.00 H ATOM 971 N LEU B 563 2.500 -9.005 -3.575 1.00 0.00 N ATOM 972 CA LEU B 563 1.964 -10.168 -4.274 1.00 0.00 C ATOM 973 C LEU B 563 3.073 -11.159 -4.613 1.00 0.00 C ATOM 974 O LEU B 563 2.933 -12.361 -4.395 1.00 0.00 O ATOM 975 CB LEU B 563 1.245 -9.733 -5.553 1.00 0.00 C ATOM 976 CG LEU B 563 0.246 -10.733 -6.135 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.180 -10.303 -5.827 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.449 -10.878 -7.637 1.00 0.00 C ATOM 979 H LEU B 563 2.373 -8.115 -3.964 1.00 0.00 H ATOM 980 HA LEU B 563 1.254 -10.650 -3.619 1.00 0.00 H ATOM 981 HB2 LEU B 563 0.712 -8.820 -5.338 1.00 0.00 H ATOM 982 HB3 LEU B 563 1.998 -9.540 -6.305 1.00 0.00 H ATOM 983 HG LEU B 563 0.408 -11.701 -5.680 1.00 0.00 H ATOM 984 HD11 LEU B 563 -1.502 -10.761 -4.904 1.00 0.00 H ATOM 985 HD12 LEU B 563 -1.831 -10.615 -6.630 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.219 -9.229 -5.729 1.00 0.00 H ATOM 987 HD21 LEU B 563 1.137 -11.687 -7.830 1.00 0.00 H ATOM 988 HD22 LEU B 563 0.851 -9.958 -8.035 1.00 0.00 H ATOM 989 HD23 LEU B 563 -0.499 -11.090 -8.109 1.00 0.00 H ATOM 990 N GLY B 564 4.177 -10.644 -5.145 1.00 0.00 N ATOM 991 CA GLY B 564 5.296 -11.497 -5.502 1.00 0.00 C ATOM 992 C GLY B 564 5.781 -12.335 -4.337 1.00 0.00 C ATOM 993 O GLY B 564 5.808 -13.564 -4.416 1.00 0.00 O ATOM 994 H GLY B 564 4.233 -9.677 -5.296 1.00 0.00 H ATOM 995 HA2 GLY B 564 4.991 -12.155 -6.303 1.00 0.00 H ATOM 996 HA3 GLY B 564 6.110 -10.877 -5.849 1.00 0.00 H ATOM 997 N ILE B 565 6.168 -11.672 -3.253 1.00 0.00 N ATOM 998 CA ILE B 565 6.655 -12.364 -2.066 1.00 0.00 C ATOM 999 C ILE B 565 5.634 -13.379 -1.564 1.00 0.00 C ATOM 1000 O ILE B 565 5.993 -14.478 -1.138 1.00 0.00 O ATOM 1001 CB ILE B 565 6.980 -11.375 -0.932 1.00 0.00 C ATOM 1002 CG1 ILE B 565 8.024 -10.357 -1.396 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.472 -12.123 0.298 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.324 -10.987 -1.846 1.00 0.00 C ATOM 1005 H ILE B 565 6.123 -10.692 -3.250 1.00 0.00 H ATOM 1006 HA ILE B 565 7.563 -12.885 -2.335 1.00 0.00 H ATOM 1007 HB ILE B 565 6.073 -10.854 -0.667 1.00 0.00 H ATOM 1008 HG12 ILE B 565 7.625 -9.794 -2.224 1.00 0.00 H ATOM 1009 HG13 ILE B 565 8.247 -9.683 -0.581 1.00 0.00 H ATOM 1010 HG21 ILE B 565 7.685 -11.418 1.087 1.00 0.00 H ATOM 1011 HG22 ILE B 565 6.710 -12.813 0.628 1.00 0.00 H ATOM 1012 HG23 ILE B 565 8.370 -12.670 0.052 1.00 0.00 H ATOM 1013 HD11 ILE B 565 9.135 -11.636 -2.689 1.00 0.00 H ATOM 1014 HD12 ILE B 565 10.019 -10.213 -2.136 1.00 0.00 H ATOM 1015 HD13 ILE B 565 9.744 -11.564 -1.036 1.00 0.00 H ATOM 1016 N LEU B 566 4.360 -13.005 -1.618 1.00 0.00 N ATOM 1017 CA LEU B 566 3.286 -13.884 -1.170 1.00 0.00 C ATOM 1018 C LEU B 566 3.247 -15.163 -2.000 1.00 0.00 C ATOM 1019 O LEU B 566 2.951 -16.241 -1.485 1.00 0.00 O ATOM 1020 CB LEU B 566 1.940 -13.164 -1.261 1.00 0.00 C ATOM 1021 CG LEU B 566 1.641 -12.159 -0.147 1.00 0.00 C ATOM 1022 CD1 LEU B 566 0.410 -11.334 -0.488 1.00 0.00 C ATOM 1023 CD2 LEU B 566 1.453 -12.876 1.182 1.00 0.00 C ATOM 1024 H LEU B 566 4.136 -12.118 -1.967 1.00 0.00 H ATOM 1025 HA LEU B 566 3.478 -14.144 -0.141 1.00 0.00 H ATOM 1026 HB2 LEU B 566 1.911 -12.634 -2.200 1.00 0.00 H ATOM 1027 HB3 LEU B 566 1.162 -13.914 -1.248 1.00 0.00 H ATOM 1028 HG LEU B 566 2.478 -11.482 -0.048 1.00 0.00 H ATOM 1029 HD11 LEU B 566 0.046 -10.844 0.401 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -0.360 -11.982 -0.882 1.00 0.00 H ATOM 1031 HD13 LEU B 566 0.668 -10.592 -1.230 1.00 0.00 H ATOM 1032 HD21 LEU B 566 2.151 -12.482 1.905 1.00 0.00 H ATOM 1033 HD22 LEU B 566 1.631 -13.932 1.049 1.00 0.00 H ATOM 1034 HD23 LEU B 566 0.443 -12.722 1.534 1.00 0.00 H ATOM 1035 N VAL B 567 3.550 -15.037 -3.289 1.00 0.00 N ATOM 1036 CA VAL B 567 3.553 -16.182 -4.190 1.00 0.00 C ATOM 1037 C VAL B 567 4.765 -17.074 -3.941 1.00 0.00 C ATOM 1038 O VAL B 567 4.666 -18.301 -3.992 1.00 0.00 O ATOM 1039 CB VAL B 567 3.552 -15.736 -5.664 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.497 -16.945 -6.588 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.388 -14.795 -5.935 1.00 0.00 C ATOM 1042 H VAL B 567 3.777 -14.151 -3.641 1.00 0.00 H ATOM 1043 HA VAL B 567 2.654 -16.753 -4.008 1.00 0.00 H ATOM 1044 HB VAL B 567 4.471 -15.204 -5.859 1.00 0.00 H ATOM 1045 HG11 VAL B 567 2.572 -17.479 -6.425 1.00 0.00 H ATOM 1046 HG12 VAL B 567 3.549 -16.615 -7.615 1.00 0.00 H ATOM 1047 HG13 VAL B 567 4.331 -17.597 -6.375 1.00 0.00 H ATOM 1048 HG21 VAL B 567 1.806 -15.172 -6.763 1.00 0.00 H ATOM 1049 HG22 VAL B 567 1.765 -14.732 -5.055 1.00 0.00 H ATOM 1050 HG23 VAL B 567 2.768 -13.814 -6.179 1.00 0.00 H ATOM 1051 N PHE B 568 5.906 -16.450 -3.671 1.00 0.00 N ATOM 1052 CA PHE B 568 7.138 -17.187 -3.414 1.00 0.00 C ATOM 1053 C PHE B 568 7.015 -18.025 -2.143 1.00 0.00 C ATOM 1054 O PHE B 568 7.668 -19.060 -2.005 1.00 0.00 O ATOM 1055 CB PHE B 568 8.318 -16.221 -3.289 1.00 0.00 C ATOM 1056 CG PHE B 568 8.851 -15.753 -4.612 1.00 0.00 C ATOM 1057 CD1 PHE B 568 9.196 -16.663 -5.598 1.00 0.00 C ATOM 1058 CD2 PHE B 568 9.007 -14.400 -4.871 1.00 0.00 C ATOM 1059 CE1 PHE B 568 9.686 -16.235 -6.817 1.00 0.00 C ATOM 1060 CE2 PHE B 568 9.497 -13.966 -6.089 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.838 -14.885 -7.062 1.00 0.00 C ATOM 1062 H PHE B 568 5.921 -15.470 -3.644 1.00 0.00 H ATOM 1063 HA PHE B 568 7.310 -17.846 -4.250 1.00 0.00 H ATOM 1064 HB2 PHE B 568 8.005 -15.352 -2.731 1.00 0.00 H ATOM 1065 HB3 PHE B 568 9.121 -16.713 -2.762 1.00 0.00 H ATOM 1066 HD1 PHE B 568 9.078 -17.721 -5.407 1.00 0.00 H ATOM 1067 HD2 PHE B 568 8.742 -13.681 -4.111 1.00 0.00 H ATOM 1068 HE1 PHE B 568 9.952 -16.957 -7.576 1.00 0.00 H ATOM 1069 HE2 PHE B 568 9.615 -12.910 -6.279 1.00 0.00 H ATOM 1070 HZ PHE B 568 10.220 -14.548 -8.015 1.00 0.00 H ATOM 1071 N ARG B 569 6.176 -17.569 -1.221 1.00 0.00 N ATOM 1072 CA ARG B 569 5.969 -18.275 0.039 1.00 0.00 C ATOM 1073 C ARG B 569 5.591 -19.732 -0.210 1.00 0.00 C ATOM 1074 O ARG B 569 6.341 -20.645 0.132 1.00 0.00 O ATOM 1075 CB ARG B 569 4.877 -17.587 0.860 1.00 0.00 C ATOM 1076 CG ARG B 569 5.338 -17.149 2.240 1.00 0.00 C ATOM 1077 CD ARG B 569 6.230 -15.920 2.166 1.00 0.00 C ATOM 1078 NE ARG B 569 5.684 -14.800 2.928 1.00 0.00 N ATOM 1079 CZ ARG B 569 5.622 -14.775 4.255 1.00 0.00 C ATOM 1080 NH1 ARG B 569 6.069 -15.802 4.963 1.00 0.00 N ATOM 1081 NH2 ARG B 569 5.110 -13.720 4.876 1.00 0.00 N ATOM 1082 H ARG B 569 5.684 -16.738 -1.389 1.00 0.00 H ATOM 1083 HA ARG B 569 6.895 -18.245 0.592 1.00 0.00 H ATOM 1084 HB2 ARG B 569 4.536 -16.713 0.325 1.00 0.00 H ATOM 1085 HB3 ARG B 569 4.049 -18.270 0.980 1.00 0.00 H ATOM 1086 HG2 ARG B 569 4.472 -16.915 2.842 1.00 0.00 H ATOM 1087 HG3 ARG B 569 5.889 -17.957 2.698 1.00 0.00 H ATOM 1088 HD2 ARG B 569 7.202 -16.173 2.564 1.00 0.00 H ATOM 1089 HD3 ARG B 569 6.330 -15.627 1.132 1.00 0.00 H ATOM 1090 HE ARG B 569 5.347 -14.031 2.425 1.00 0.00 H ATOM 1091 HH11 ARG B 569 6.456 -16.598 4.497 1.00 0.00 H ATOM 1092 HH12 ARG B 569 6.023 -15.780 5.962 1.00 0.00 H ATOM 1093 HH21 ARG B 569 4.772 -12.943 4.346 1.00 0.00 H ATOM 1094 HH22 ARG B 569 5.064 -13.701 5.875 1.00 0.00 H ATOM 1095 N SER B 570 4.422 -19.941 -0.808 1.00 0.00 N ATOM 1096 CA SER B 570 3.943 -21.286 -1.100 1.00 0.00 C ATOM 1097 C SER B 570 2.661 -21.239 -1.926 1.00 0.00 C ATOM 1098 O SER B 570 1.600 -21.668 -1.471 1.00 0.00 O ATOM 1099 CB SER B 570 3.697 -22.057 0.200 1.00 0.00 C ATOM 1100 OG SER B 570 3.528 -23.440 -0.052 1.00 0.00 O ATOM 1101 H SER B 570 3.869 -19.171 -1.057 1.00 0.00 H ATOM 1102 HA SER B 570 4.706 -21.794 -1.670 1.00 0.00 H ATOM 1103 HB2 SER B 570 4.540 -21.922 0.859 1.00 0.00 H ATOM 1104 HB3 SER B 570 2.804 -21.677 0.675 1.00 0.00 H ATOM 1105 HG SER B 570 3.874 -23.945 0.688 1.00 0.00 H ATOM 1106 N ARG B 571 2.767 -20.714 -3.143 1.00 0.00 N ATOM 1107 CA ARG B 571 1.617 -20.609 -4.033 1.00 0.00 C ATOM 1108 C ARG B 571 2.026 -20.864 -5.481 1.00 0.00 C ATOM 1109 O ARG B 571 1.556 -21.810 -6.112 1.00 0.00 O ATOM 1110 CB ARG B 571 0.974 -19.227 -3.908 1.00 0.00 C ATOM 1111 CG ARG B 571 0.592 -18.859 -2.483 1.00 0.00 C ATOM 1112 CD ARG B 571 -0.583 -19.689 -1.990 1.00 0.00 C ATOM 1113 NE ARG B 571 -1.864 -19.055 -2.287 1.00 0.00 N ATOM 1114 CZ ARG B 571 -2.371 -18.054 -1.578 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -1.708 -17.575 -0.534 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -3.544 -17.529 -1.911 1.00 0.00 N ATOM 1117 H ARG B 571 3.640 -20.390 -3.449 1.00 0.00 H ATOM 1118 HA ARG B 571 0.899 -21.359 -3.738 1.00 0.00 H ATOM 1119 HB2 ARG B 571 1.668 -18.485 -4.273 1.00 0.00 H ATOM 1120 HB3 ARG B 571 0.081 -19.204 -4.514 1.00 0.00 H ATOM 1121 HG2 ARG B 571 1.439 -19.035 -1.837 1.00 0.00 H ATOM 1122 HG3 ARG B 571 0.323 -17.815 -2.451 1.00 0.00 H ATOM 1123 HD2 ARG B 571 -0.551 -20.656 -2.469 1.00 0.00 H ATOM 1124 HD3 ARG B 571 -0.494 -19.814 -0.921 1.00 0.00 H ATOM 1125 HE ARG B 571 -2.370 -19.393 -3.055 1.00 0.00 H ATOM 1126 HH11 ARG B 571 -0.825 -17.968 -0.280 1.00 0.00 H ATOM 1127 HH12 ARG B 571 -2.093 -16.820 -0.001 1.00 0.00 H ATOM 1128 HH21 ARG B 571 -4.046 -17.887 -2.697 1.00 0.00 H ATOM 1129 HH22 ARG B 571 -3.925 -16.775 -1.377 1.00 0.00 H ATOM 1130 N ARG B 572 2.904 -20.011 -6.001 1.00 0.00 N ATOM 1131 CA ARG B 572 3.372 -20.141 -7.375 1.00 0.00 C ATOM 1132 C ARG B 572 2.201 -20.151 -8.352 1.00 0.00 C ATOM 1133 O ARG B 572 2.188 -20.919 -9.313 1.00 0.00 O ATOM 1134 CB ARG B 572 4.195 -21.422 -7.536 1.00 0.00 C ATOM 1135 CG ARG B 572 5.368 -21.276 -8.492 1.00 0.00 C ATOM 1136 CD ARG B 572 6.517 -20.513 -7.852 1.00 0.00 C ATOM 1137 NE ARG B 572 7.771 -20.706 -8.575 1.00 0.00 N ATOM 1138 CZ ARG B 572 8.469 -21.835 -8.547 1.00 0.00 C ATOM 1139 NH1 ARG B 572 8.038 -22.868 -7.836 1.00 0.00 N ATOM 1140 NH2 ARG B 572 9.602 -21.933 -9.232 1.00 0.00 N ATOM 1141 H ARG B 572 3.242 -19.276 -5.447 1.00 0.00 H ATOM 1142 HA ARG B 572 4.001 -19.291 -7.593 1.00 0.00 H ATOM 1143 HB2 ARG B 572 4.581 -21.712 -6.569 1.00 0.00 H ATOM 1144 HB3 ARG B 572 3.551 -22.204 -7.906 1.00 0.00 H ATOM 1145 HG2 ARG B 572 5.716 -22.259 -8.772 1.00 0.00 H ATOM 1146 HG3 ARG B 572 5.038 -20.743 -9.372 1.00 0.00 H ATOM 1147 HD2 ARG B 572 6.274 -19.460 -7.847 1.00 0.00 H ATOM 1148 HD3 ARG B 572 6.640 -20.859 -6.836 1.00 0.00 H ATOM 1149 HE ARG B 572 8.109 -19.955 -9.107 1.00 0.00 H ATOM 1150 HH11 ARG B 572 7.184 -22.796 -7.320 1.00 0.00 H ATOM 1151 HH12 ARG B 572 8.565 -23.718 -7.818 1.00 0.00 H ATOM 1152 HH21 ARG B 572 9.930 -21.157 -9.769 1.00 0.00 H ATOM 1153 HH22 ARG B 572 10.127 -22.783 -9.209 1.00 0.00 H ATOM 1154 N ALA B 573 1.219 -19.292 -8.098 1.00 0.00 N ATOM 1155 CA ALA B 573 0.043 -19.201 -8.955 1.00 0.00 C ATOM 1156 C ALA B 573 0.371 -18.486 -10.261 1.00 0.00 C ATOM 1157 O ALA B 573 -0.331 -18.646 -11.261 1.00 0.00 O ATOM 1158 CB ALA B 573 -1.086 -18.486 -8.228 1.00 0.00 C ATOM 1159 H ALA B 573 1.287 -18.706 -7.316 1.00 0.00 H ATOM 1160 HA ALA B 573 -0.285 -20.206 -9.180 1.00 0.00 H ATOM 1161 HB1 ALA B 573 -1.553 -17.779 -8.898 1.00 0.00 H ATOM 1162 HB2 ALA B 573 -1.817 -19.209 -7.900 1.00 0.00 H ATOM 1163 HB3 ALA B 573 -0.688 -17.963 -7.372 1.00 0.00 H TER 1164 ALA B 573