ATOM 1 N SER A 536 15.882 13.333 2.564 1.00 0.00 N ATOM 2 CA SER A 536 14.491 13.732 2.745 1.00 0.00 C ATOM 3 C SER A 536 14.399 15.182 3.210 1.00 0.00 C ATOM 4 O SER A 536 14.098 15.471 4.368 1.00 0.00 O ATOM 5 CB SER A 536 13.804 12.815 3.759 1.00 0.00 C ATOM 6 OG SER A 536 14.196 11.466 3.574 1.00 0.00 O ATOM 7 H1 SER A 536 16.439 13.165 3.353 1.00 0.00 H ATOM 8 HA SER A 536 13.993 13.638 1.792 1.00 0.00 H ATOM 9 HB2 SER A 536 14.073 13.121 4.759 1.00 0.00 H ATOM 10 HB3 SER A 536 12.733 12.886 3.636 1.00 0.00 H ATOM 11 HG SER A 536 15.117 11.363 3.821 1.00 0.00 H ATOM 12 N PRO A 537 14.662 16.117 2.284 1.00 0.00 N ATOM 13 CA PRO A 537 14.614 17.553 2.574 1.00 0.00 C ATOM 14 C PRO A 537 13.192 18.050 2.811 1.00 0.00 C ATOM 15 O PRO A 537 12.213 17.356 2.537 1.00 0.00 O ATOM 16 CB PRO A 537 15.198 18.189 1.310 1.00 0.00 C ATOM 17 CG PRO A 537 14.940 17.195 0.231 1.00 0.00 C ATOM 18 CD PRO A 537 15.026 15.843 0.884 1.00 0.00 C ATOM 19 HA PRO A 537 15.229 17.807 3.424 1.00 0.00 H ATOM 20 HB2 PRO A 537 14.699 19.127 1.113 1.00 0.00 H ATOM 21 HB3 PRO A 537 16.256 18.360 1.444 1.00 0.00 H ATOM 22 HG2 PRO A 537 13.955 17.349 -0.182 1.00 0.00 H ATOM 23 HG3 PRO A 537 15.689 17.287 -0.540 1.00 0.00 H ATOM 24 HD2 PRO A 537 14.326 15.159 0.429 1.00 0.00 H ATOM 25 HD3 PRO A 537 16.032 15.456 0.816 1.00 0.00 H ATOM 26 N PRO A 538 13.073 19.279 3.333 1.00 0.00 N ATOM 27 CA PRO A 538 11.774 19.896 3.619 1.00 0.00 C ATOM 28 C PRO A 538 11.011 20.255 2.347 1.00 0.00 C ATOM 29 O PRO A 538 9.785 20.165 2.302 1.00 0.00 O ATOM 30 CB PRO A 538 12.145 21.162 4.395 1.00 0.00 C ATOM 31 CG PRO A 538 13.532 21.484 3.954 1.00 0.00 C ATOM 32 CD PRO A 538 14.198 20.162 3.684 1.00 0.00 C ATOM 33 HA PRO A 538 11.160 19.259 4.238 1.00 0.00 H ATOM 34 HB2 PRO A 538 11.456 21.956 4.144 1.00 0.00 H ATOM 35 HB3 PRO A 538 12.105 20.964 5.455 1.00 0.00 H ATOM 36 HG2 PRO A 538 13.503 22.080 3.055 1.00 0.00 H ATOM 37 HG3 PRO A 538 14.053 22.012 4.739 1.00 0.00 H ATOM 38 HD2 PRO A 538 14.891 20.251 2.861 1.00 0.00 H ATOM 39 HD3 PRO A 538 14.704 19.807 4.570 1.00 0.00 H ATOM 40 N VAL A 539 11.746 20.662 1.317 1.00 0.00 N ATOM 41 CA VAL A 539 11.138 21.033 0.044 1.00 0.00 C ATOM 42 C VAL A 539 12.122 20.855 -1.107 1.00 0.00 C ATOM 43 O VAL A 539 13.308 20.610 -0.890 1.00 0.00 O ATOM 44 CB VAL A 539 10.644 22.492 0.064 1.00 0.00 C ATOM 45 CG1 VAL A 539 9.343 22.605 0.842 1.00 0.00 C ATOM 46 CG2 VAL A 539 11.708 23.407 0.651 1.00 0.00 C ATOM 47 H VAL A 539 12.720 20.713 1.415 1.00 0.00 H ATOM 48 HA VAL A 539 10.287 20.389 -0.119 1.00 0.00 H ATOM 49 HB VAL A 539 10.456 22.800 -0.955 1.00 0.00 H ATOM 50 HG11 VAL A 539 8.835 23.518 0.564 1.00 0.00 H ATOM 51 HG12 VAL A 539 8.712 21.758 0.616 1.00 0.00 H ATOM 52 HG13 VAL A 539 9.557 22.623 1.901 1.00 0.00 H ATOM 53 HG21 VAL A 539 12.657 22.893 0.666 1.00 0.00 H ATOM 54 HG22 VAL A 539 11.790 24.298 0.044 1.00 0.00 H ATOM 55 HG23 VAL A 539 11.431 23.682 1.658 1.00 0.00 H ATOM 56 N SER A 540 11.622 20.984 -2.331 1.00 0.00 N ATOM 57 CA SER A 540 12.455 20.834 -3.518 1.00 0.00 C ATOM 58 C SER A 540 13.266 19.544 -3.453 1.00 0.00 C ATOM 59 O SER A 540 12.976 18.655 -2.651 1.00 0.00 O ATOM 60 CB SER A 540 13.395 22.034 -3.661 1.00 0.00 C ATOM 61 OG SER A 540 13.792 22.211 -5.009 1.00 0.00 O ATOM 62 H SER A 540 10.667 21.181 -2.438 1.00 0.00 H ATOM 63 HA SER A 540 11.803 20.794 -4.378 1.00 0.00 H ATOM 64 HB2 SER A 540 12.889 22.926 -3.327 1.00 0.00 H ATOM 65 HB3 SER A 540 14.275 21.871 -3.056 1.00 0.00 H ATOM 66 HG SER A 540 13.815 23.148 -5.216 1.00 0.00 H ATOM 67 N ARG A 541 14.284 19.448 -4.302 1.00 0.00 N ATOM 68 CA ARG A 541 15.136 18.266 -4.344 1.00 0.00 C ATOM 69 C ARG A 541 14.321 17.019 -4.677 1.00 0.00 C ATOM 70 O ARG A 541 14.654 15.915 -4.249 1.00 0.00 O ATOM 71 CB ARG A 541 15.849 18.078 -3.003 1.00 0.00 C ATOM 72 CG ARG A 541 17.114 18.910 -2.865 1.00 0.00 C ATOM 73 CD ARG A 541 18.154 18.518 -3.901 1.00 0.00 C ATOM 74 NE ARG A 541 18.563 19.654 -4.723 1.00 0.00 N ATOM 75 CZ ARG A 541 19.529 19.595 -5.633 1.00 0.00 C ATOM 76 NH1 ARG A 541 20.181 18.458 -5.837 1.00 0.00 N ATOM 77 NH2 ARG A 541 19.844 20.672 -6.340 1.00 0.00 N ATOM 78 H ARG A 541 14.464 20.190 -4.917 1.00 0.00 H ATOM 79 HA ARG A 541 15.875 18.417 -5.116 1.00 0.00 H ATOM 80 HB2 ARG A 541 15.173 18.356 -2.207 1.00 0.00 H ATOM 81 HB3 ARG A 541 16.114 17.038 -2.893 1.00 0.00 H ATOM 82 HG2 ARG A 541 16.865 19.952 -2.996 1.00 0.00 H ATOM 83 HG3 ARG A 541 17.526 18.759 -1.878 1.00 0.00 H ATOM 84 HD2 ARG A 541 19.021 18.124 -3.392 1.00 0.00 H ATOM 85 HD3 ARG A 541 17.735 17.756 -4.541 1.00 0.00 H ATOM 86 HE ARG A 541 18.094 20.505 -4.588 1.00 0.00 H ATOM 87 HH11 ARG A 541 19.945 17.644 -5.306 1.00 0.00 H ATOM 88 HH12 ARG A 541 20.907 18.415 -6.523 1.00 0.00 H ATOM 89 HH21 ARG A 541 19.355 21.529 -6.189 1.00 0.00 H ATOM 90 HH22 ARG A 541 20.571 20.625 -7.024 1.00 0.00 H ATOM 91 N GLY A 542 13.251 17.205 -5.444 1.00 0.00 N ATOM 92 CA GLY A 542 12.406 16.088 -5.822 1.00 0.00 C ATOM 93 C GLY A 542 11.848 15.351 -4.621 1.00 0.00 C ATOM 94 O GLY A 542 11.423 14.200 -4.731 1.00 0.00 O ATOM 95 H GLY A 542 13.035 18.109 -5.756 1.00 0.00 H ATOM 96 HA2 GLY A 542 11.585 16.458 -6.418 1.00 0.00 H ATOM 97 HA3 GLY A 542 12.986 15.397 -6.415 1.00 0.00 H ATOM 98 N LEU A 543 11.850 16.015 -3.469 1.00 0.00 N ATOM 99 CA LEU A 543 11.342 15.415 -2.240 1.00 0.00 C ATOM 100 C LEU A 543 10.618 16.451 -1.387 1.00 0.00 C ATOM 101 O LEU A 543 11.188 17.481 -1.025 1.00 0.00 O ATOM 102 CB LEU A 543 12.487 14.790 -1.441 1.00 0.00 C ATOM 103 CG LEU A 543 12.084 14.004 -0.193 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.766 14.950 0.954 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.894 13.103 -0.491 1.00 0.00 C ATOM 106 H LEU A 543 12.201 16.928 -3.443 1.00 0.00 H ATOM 107 HA LEU A 543 10.640 14.640 -2.515 1.00 0.00 H ATOM 108 HB2 LEU A 543 13.019 14.119 -2.098 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.147 15.588 -1.133 1.00 0.00 H ATOM 110 HG LEU A 543 12.911 13.377 0.111 1.00 0.00 H ATOM 111 HD11 LEU A 543 12.186 15.922 0.746 1.00 0.00 H ATOM 112 HD12 LEU A 543 12.192 14.562 1.868 1.00 0.00 H ATOM 113 HD13 LEU A 543 10.694 15.034 1.063 1.00 0.00 H ATOM 114 HD21 LEU A 543 10.046 13.710 -0.773 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.649 12.529 0.390 1.00 0.00 H ATOM 116 HD23 LEU A 543 11.144 12.433 -1.300 1.00 0.00 H ATOM 117 N THR A 544 9.358 16.172 -1.067 1.00 0.00 N ATOM 118 CA THR A 544 8.556 17.079 -0.255 1.00 0.00 C ATOM 119 C THR A 544 7.681 16.311 0.728 1.00 0.00 C ATOM 120 O THR A 544 7.423 15.122 0.546 1.00 0.00 O ATOM 121 CB THR A 544 7.660 17.974 -1.132 1.00 0.00 C ATOM 122 OG1 THR A 544 6.342 17.419 -1.212 1.00 0.00 O ATOM 123 CG2 THR A 544 8.241 18.116 -2.531 1.00 0.00 C ATOM 124 H THR A 544 8.960 15.336 -1.385 1.00 0.00 H ATOM 125 HA THR A 544 9.231 17.715 0.299 1.00 0.00 H ATOM 126 HB THR A 544 7.603 18.954 -0.680 1.00 0.00 H ATOM 127 HG1 THR A 544 5.719 18.108 -1.455 1.00 0.00 H ATOM 128 HG21 THR A 544 9.250 18.496 -2.464 1.00 0.00 H ATOM 129 HG22 THR A 544 7.636 18.804 -3.104 1.00 0.00 H ATOM 130 HG23 THR A 544 8.249 17.153 -3.018 1.00 0.00 H ATOM 131 N GLY A 545 7.227 16.998 1.772 1.00 0.00 N ATOM 132 CA GLY A 545 6.384 16.363 2.768 1.00 0.00 C ATOM 133 C GLY A 545 5.216 15.619 2.151 1.00 0.00 C ATOM 134 O GLY A 545 4.926 14.485 2.527 1.00 0.00 O ATOM 135 H GLY A 545 7.465 17.944 1.865 1.00 0.00 H ATOM 136 HA2 GLY A 545 6.982 15.665 3.337 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.001 17.121 3.435 1.00 0.00 H ATOM 138 N GLY A 546 4.544 16.261 1.201 1.00 0.00 N ATOM 139 CA GLY A 546 3.407 15.638 0.548 1.00 0.00 C ATOM 140 C GLY A 546 3.786 14.371 -0.193 1.00 0.00 C ATOM 141 O GLY A 546 2.990 13.438 -0.287 1.00 0.00 O ATOM 142 H GLY A 546 4.821 17.164 0.942 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.663 15.399 1.294 1.00 0.00 H ATOM 144 HA3 GLY A 546 2.983 16.339 -0.156 1.00 0.00 H ATOM 145 N GLU A 547 5.005 14.339 -0.721 1.00 0.00 N ATOM 146 CA GLU A 547 5.487 13.177 -1.460 1.00 0.00 C ATOM 147 C GLU A 547 5.670 11.980 -0.532 1.00 0.00 C ATOM 148 O GLU A 547 5.333 10.850 -0.885 1.00 0.00 O ATOM 149 CB GLU A 547 6.809 13.501 -2.159 1.00 0.00 C ATOM 150 CG GLU A 547 6.831 14.873 -2.813 1.00 0.00 C ATOM 151 CD GLU A 547 7.702 14.913 -4.054 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.920 15.154 -3.916 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.167 14.704 -5.163 1.00 0.00 O ATOM 154 H GLU A 547 5.595 15.114 -0.613 1.00 0.00 H ATOM 155 HA GLU A 547 4.748 12.929 -2.206 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.607 13.459 -1.432 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.990 12.759 -2.922 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.823 15.142 -3.092 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.211 15.591 -2.101 1.00 0.00 H ATOM 160 N ILE A 548 6.207 12.237 0.657 1.00 0.00 N ATOM 161 CA ILE A 548 6.435 11.181 1.636 1.00 0.00 C ATOM 162 C ILE A 548 5.115 10.609 2.144 1.00 0.00 C ATOM 163 O ILE A 548 4.880 9.403 2.072 1.00 0.00 O ATOM 164 CB ILE A 548 7.255 11.693 2.834 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.704 11.952 2.415 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.201 10.693 3.979 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.021 13.417 2.211 1.00 0.00 C ATOM 168 H ILE A 548 6.456 13.158 0.880 1.00 0.00 H ATOM 169 HA ILE A 548 6.994 10.393 1.152 1.00 0.00 H ATOM 170 HB ILE A 548 6.816 12.618 3.174 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.366 11.573 3.178 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.899 11.436 1.486 1.00 0.00 H ATOM 173 HG21 ILE A 548 7.898 10.987 4.749 1.00 0.00 H ATOM 174 HG22 ILE A 548 6.202 10.670 4.390 1.00 0.00 H ATOM 175 HG23 ILE A 548 7.461 9.711 3.614 1.00 0.00 H ATOM 176 HD11 ILE A 548 10.001 13.632 2.614 1.00 0.00 H ATOM 177 HD12 ILE A 548 9.010 13.644 1.155 1.00 0.00 H ATOM 178 HD13 ILE A 548 8.284 14.020 2.718 1.00 0.00 H ATOM 179 N VAL A 549 4.257 11.484 2.657 1.00 0.00 N ATOM 180 CA VAL A 549 2.959 11.067 3.175 1.00 0.00 C ATOM 181 C VAL A 549 2.131 10.379 2.094 1.00 0.00 C ATOM 182 O VAL A 549 1.330 9.491 2.383 1.00 0.00 O ATOM 183 CB VAL A 549 2.165 12.265 3.731 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.061 13.150 4.583 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.539 13.060 2.595 1.00 0.00 C ATOM 186 H VAL A 549 4.501 12.432 2.687 1.00 0.00 H ATOM 187 HA VAL A 549 3.130 10.370 3.982 1.00 0.00 H ATOM 188 HB VAL A 549 1.371 11.884 4.356 1.00 0.00 H ATOM 189 HG11 VAL A 549 3.985 12.631 4.793 1.00 0.00 H ATOM 190 HG12 VAL A 549 3.274 14.066 4.052 1.00 0.00 H ATOM 191 HG13 VAL A 549 2.560 13.380 5.512 1.00 0.00 H ATOM 192 HG21 VAL A 549 0.777 12.466 2.115 1.00 0.00 H ATOM 193 HG22 VAL A 549 1.097 13.962 2.991 1.00 0.00 H ATOM 194 HG23 VAL A 549 2.302 13.320 1.874 1.00 0.00 H ATOM 195 N ALA A 550 2.331 10.797 0.849 1.00 0.00 N ATOM 196 CA ALA A 550 1.605 10.220 -0.276 1.00 0.00 C ATOM 197 C ALA A 550 2.023 8.773 -0.515 1.00 0.00 C ATOM 198 O ALA A 550 1.181 7.890 -0.673 1.00 0.00 O ATOM 199 CB ALA A 550 1.828 11.051 -1.530 1.00 0.00 C ATOM 200 H ALA A 550 2.983 11.508 0.682 1.00 0.00 H ATOM 201 HA ALA A 550 0.551 10.244 -0.040 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.747 10.415 -2.401 1.00 0.00 H ATOM 203 HB2 ALA A 550 1.083 11.831 -1.583 1.00 0.00 H ATOM 204 HB3 ALA A 550 2.813 11.493 -1.498 1.00 0.00 H ATOM 205 N VAL A 551 3.331 8.538 -0.542 1.00 0.00 N ATOM 206 CA VAL A 551 3.862 7.197 -0.762 1.00 0.00 C ATOM 207 C VAL A 551 3.379 6.231 0.314 1.00 0.00 C ATOM 208 O VAL A 551 2.906 5.135 0.010 1.00 0.00 O ATOM 209 CB VAL A 551 5.403 7.199 -0.780 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.939 5.776 -0.780 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.920 7.974 -1.981 1.00 0.00 C ATOM 212 H VAL A 551 3.955 9.282 -0.410 1.00 0.00 H ATOM 213 HA VAL A 551 3.513 6.853 -1.725 1.00 0.00 H ATOM 214 HB VAL A 551 5.752 7.691 0.117 1.00 0.00 H ATOM 215 HG11 VAL A 551 6.756 5.700 -1.484 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.289 5.522 0.209 1.00 0.00 H ATOM 217 HG13 VAL A 551 5.151 5.095 -1.071 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.336 8.915 -1.652 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.685 7.397 -2.479 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.107 8.161 -2.668 1.00 0.00 H ATOM 221 N ILE A 552 3.499 6.644 1.570 1.00 0.00 N ATOM 222 CA ILE A 552 3.072 5.815 2.691 1.00 0.00 C ATOM 223 C ILE A 552 1.564 5.596 2.669 1.00 0.00 C ATOM 224 O ILE A 552 1.070 4.566 3.130 1.00 0.00 O ATOM 225 CB ILE A 552 3.469 6.445 4.040 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.014 5.553 5.197 1.00 0.00 C ATOM 227 CG2 ILE A 552 2.870 7.838 4.170 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.425 6.072 6.556 1.00 0.00 C ATOM 229 H ILE A 552 3.884 7.528 1.748 1.00 0.00 H ATOM 230 HA ILE A 552 3.567 4.859 2.604 1.00 0.00 H ATOM 231 HB ILE A 552 4.544 6.537 4.066 1.00 0.00 H ATOM 232 HG12 ILE A 552 1.939 5.477 5.182 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.444 4.569 5.073 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.254 8.312 5.061 1.00 0.00 H ATOM 235 HG22 ILE A 552 3.138 8.427 3.306 1.00 0.00 H ATOM 236 HG23 ILE A 552 1.795 7.762 4.236 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.144 7.112 6.645 1.00 0.00 H ATOM 238 HD12 ILE A 552 2.928 5.500 7.326 1.00 0.00 H ATOM 239 HD13 ILE A 552 4.494 5.978 6.671 1.00 0.00 H ATOM 240 N PHE A 553 0.838 6.568 2.128 1.00 0.00 N ATOM 241 CA PHE A 553 -0.616 6.481 2.044 1.00 0.00 C ATOM 242 C PHE A 553 -1.039 5.350 1.112 1.00 0.00 C ATOM 243 O PHE A 553 -1.832 4.486 1.485 1.00 0.00 O ATOM 244 CB PHE A 553 -1.200 7.808 1.555 1.00 0.00 C ATOM 245 CG PHE A 553 -2.657 7.977 1.880 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.608 7.143 1.315 1.00 0.00 C ATOM 247 CD2 PHE A 553 -3.075 8.970 2.751 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.949 7.297 1.612 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.415 9.129 3.053 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.352 8.290 2.483 1.00 0.00 C ATOM 251 H PHE A 553 1.290 7.364 1.778 1.00 0.00 H ATOM 252 HA PHE A 553 -0.991 6.275 3.035 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.661 8.622 2.015 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.089 7.868 0.483 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.294 6.364 0.635 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.341 9.626 3.198 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.681 6.640 1.165 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.726 9.907 3.734 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.400 8.414 2.716 1.00 0.00 H ATOM 260 N GLY A 554 -0.506 5.363 -0.106 1.00 0.00 N ATOM 261 CA GLY A 554 -0.840 4.336 -1.074 1.00 0.00 C ATOM 262 C GLY A 554 -0.154 3.017 -0.781 1.00 0.00 C ATOM 263 O GLY A 554 -0.679 1.950 -1.101 1.00 0.00 O ATOM 264 H GLY A 554 0.121 6.077 -0.349 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.909 4.183 -1.066 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.542 4.672 -2.057 1.00 0.00 H ATOM 267 N LEU A 555 1.025 3.088 -0.172 1.00 0.00 N ATOM 268 CA LEU A 555 1.786 1.890 0.164 1.00 0.00 C ATOM 269 C LEU A 555 1.120 1.121 1.301 1.00 0.00 C ATOM 270 O LEU A 555 1.026 -0.106 1.263 1.00 0.00 O ATOM 271 CB LEU A 555 3.217 2.264 0.556 1.00 0.00 C ATOM 272 CG LEU A 555 3.995 1.208 1.343 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.129 -0.071 0.532 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.366 1.739 1.736 1.00 0.00 C ATOM 275 H LEU A 555 1.394 3.966 0.058 1.00 0.00 H ATOM 276 HA LEU A 555 1.815 1.259 -0.712 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.765 2.471 -0.350 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.170 3.159 1.160 1.00 0.00 H ATOM 279 HG LEU A 555 3.454 0.973 2.249 1.00 0.00 H ATOM 280 HD11 LEU A 555 3.152 -0.502 0.375 1.00 0.00 H ATOM 281 HD12 LEU A 555 4.752 -0.773 1.068 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.581 0.155 -0.423 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.919 2.001 0.848 1.00 0.00 H ATOM 284 HD22 LEU A 555 5.902 0.979 2.285 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.248 2.615 2.359 1.00 0.00 H ATOM 286 N LEU A 556 0.657 1.852 2.309 1.00 0.00 N ATOM 287 CA LEU A 556 -0.004 1.240 3.457 1.00 0.00 C ATOM 288 C LEU A 556 -1.358 0.661 3.060 1.00 0.00 C ATOM 289 O LEU A 556 -1.627 -0.523 3.272 1.00 0.00 O ATOM 290 CB LEU A 556 -0.184 2.268 4.575 1.00 0.00 C ATOM 291 CG LEU A 556 1.047 2.539 5.441 1.00 0.00 C ATOM 292 CD1 LEU A 556 0.736 3.591 6.495 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.534 1.254 6.095 1.00 0.00 C ATOM 294 H LEU A 556 0.761 2.825 2.283 1.00 0.00 H ATOM 295 HA LEU A 556 0.626 0.438 3.813 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.481 3.200 4.122 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.974 1.915 5.223 1.00 0.00 H ATOM 298 HG LEU A 556 1.843 2.920 4.815 1.00 0.00 H ATOM 299 HD11 LEU A 556 0.057 3.179 7.225 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.281 4.449 6.023 1.00 0.00 H ATOM 301 HD13 LEU A 556 1.653 3.892 6.983 1.00 0.00 H ATOM 302 HD21 LEU A 556 1.782 1.448 7.127 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.410 0.896 5.574 1.00 0.00 H ATOM 304 HD23 LEU A 556 0.755 0.507 6.044 1.00 0.00 H ATOM 305 N LEU A 557 -2.209 1.502 2.481 1.00 0.00 N ATOM 306 CA LEU A 557 -3.536 1.073 2.052 1.00 0.00 C ATOM 307 C LEU A 557 -3.440 0.075 0.904 1.00 0.00 C ATOM 308 O LEU A 557 -4.329 -0.755 0.714 1.00 0.00 O ATOM 309 CB LEU A 557 -4.369 2.283 1.623 1.00 0.00 C ATOM 310 CG LEU A 557 -5.008 3.092 2.752 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.793 4.267 2.188 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.910 2.204 3.599 1.00 0.00 C ATOM 313 H LEU A 557 -1.939 2.433 2.338 1.00 0.00 H ATOM 314 HA LEU A 557 -4.016 0.595 2.892 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.727 2.946 1.065 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.161 1.926 0.980 1.00 0.00 H ATOM 317 HG LEU A 557 -4.230 3.485 3.390 1.00 0.00 H ATOM 318 HD11 LEU A 557 -5.403 4.525 1.216 1.00 0.00 H ATOM 319 HD12 LEU A 557 -5.697 5.114 2.852 1.00 0.00 H ATOM 320 HD13 LEU A 557 -6.835 3.995 2.100 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.173 1.319 3.039 1.00 0.00 H ATOM 322 HD22 LEU A 557 -6.807 2.747 3.858 1.00 0.00 H ATOM 323 HD23 LEU A 557 -5.389 1.919 4.501 1.00 0.00 H ATOM 324 N GLY A 558 -2.355 0.159 0.141 1.00 0.00 N ATOM 325 CA GLY A 558 -2.162 -0.745 -0.978 1.00 0.00 C ATOM 326 C GLY A 558 -1.960 -2.181 -0.535 1.00 0.00 C ATOM 327 O GLY A 558 -2.750 -3.060 -0.876 1.00 0.00 O ATOM 328 H GLY A 558 -1.679 0.841 0.339 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.028 -0.696 -1.620 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.294 -0.428 -1.538 1.00 0.00 H ATOM 331 N ALA A 559 -0.896 -2.419 0.226 1.00 0.00 N ATOM 332 CA ALA A 559 -0.593 -3.759 0.716 1.00 0.00 C ATOM 333 C ALA A 559 -1.661 -4.242 1.690 1.00 0.00 C ATOM 334 O ALA A 559 -2.106 -5.387 1.620 1.00 0.00 O ATOM 335 CB ALA A 559 0.777 -3.780 1.378 1.00 0.00 C ATOM 336 H ALA A 559 -0.303 -1.677 0.464 1.00 0.00 H ATOM 337 HA ALA A 559 -0.566 -4.426 -0.133 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.544 -3.792 0.617 1.00 0.00 H ATOM 339 HB2 ALA A 559 0.892 -2.900 1.994 1.00 0.00 H ATOM 340 HB3 ALA A 559 0.865 -4.664 1.992 1.00 0.00 H ATOM 341 N ALA A 560 -2.069 -3.362 2.599 1.00 0.00 N ATOM 342 CA ALA A 560 -3.086 -3.699 3.587 1.00 0.00 C ATOM 343 C ALA A 560 -4.322 -4.295 2.920 1.00 0.00 C ATOM 344 O ALA A 560 -4.713 -5.426 3.212 1.00 0.00 O ATOM 345 CB ALA A 560 -3.462 -2.468 4.398 1.00 0.00 C ATOM 346 H ALA A 560 -1.676 -2.464 2.604 1.00 0.00 H ATOM 347 HA ALA A 560 -2.666 -4.430 4.263 1.00 0.00 H ATOM 348 HB1 ALA A 560 -4.258 -2.721 5.085 1.00 0.00 H ATOM 349 HB2 ALA A 560 -2.602 -2.126 4.953 1.00 0.00 H ATOM 350 HB3 ALA A 560 -3.797 -1.687 3.732 1.00 0.00 H ATOM 351 N LEU A 561 -4.934 -3.527 2.025 1.00 0.00 N ATOM 352 CA LEU A 561 -6.126 -3.978 1.319 1.00 0.00 C ATOM 353 C LEU A 561 -5.842 -5.251 0.529 1.00 0.00 C ATOM 354 O LEU A 561 -6.692 -6.137 0.432 1.00 0.00 O ATOM 355 CB LEU A 561 -6.631 -2.883 0.377 1.00 0.00 C ATOM 356 CG LEU A 561 -7.797 -3.265 -0.534 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.016 -3.649 0.291 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.131 -2.122 -1.482 1.00 0.00 C ATOM 359 H LEU A 561 -4.576 -2.635 1.836 1.00 0.00 H ATOM 360 HA LEU A 561 -6.889 -4.187 2.054 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.944 -2.046 0.981 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.804 -2.581 -0.251 1.00 0.00 H ATOM 363 HG LEU A 561 -7.515 -4.122 -1.130 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.848 -3.847 -0.367 1.00 0.00 H ATOM 365 HD12 LEU A 561 -9.269 -2.837 0.957 1.00 0.00 H ATOM 366 HD13 LEU A 561 -8.794 -4.534 0.870 1.00 0.00 H ATOM 367 HD21 LEU A 561 -8.396 -1.245 -0.909 1.00 0.00 H ATOM 368 HD22 LEU A 561 -8.962 -2.406 -2.110 1.00 0.00 H ATOM 369 HD23 LEU A 561 -7.272 -1.902 -2.099 1.00 0.00 H ATOM 370 N LEU A 562 -4.642 -5.338 -0.032 1.00 0.00 N ATOM 371 CA LEU A 562 -4.243 -6.505 -0.811 1.00 0.00 C ATOM 372 C LEU A 562 -4.278 -7.768 0.043 1.00 0.00 C ATOM 373 O LEU A 562 -4.930 -8.752 -0.310 1.00 0.00 O ATOM 374 CB LEU A 562 -2.841 -6.303 -1.388 1.00 0.00 C ATOM 375 CG LEU A 562 -2.495 -7.140 -2.621 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.105 -6.791 -3.128 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.591 -8.624 -2.301 1.00 0.00 C ATOM 378 H LEU A 562 -4.007 -4.600 0.079 1.00 0.00 H ATOM 379 HA LEU A 562 -4.946 -6.616 -1.625 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.739 -5.263 -1.655 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.127 -6.545 -0.612 1.00 0.00 H ATOM 382 HG LEU A 562 -3.202 -6.919 -3.407 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.438 -7.622 -2.953 1.00 0.00 H ATOM 384 HD12 LEU A 562 -0.738 -5.920 -2.607 1.00 0.00 H ATOM 385 HD13 LEU A 562 -1.151 -6.583 -4.188 1.00 0.00 H ATOM 386 HD21 LEU A 562 -2.062 -8.831 -1.384 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.152 -9.194 -3.108 1.00 0.00 H ATOM 388 HD23 LEU A 562 -3.630 -8.902 -2.190 1.00 0.00 H ATOM 389 N LEU A 563 -3.575 -7.733 1.169 1.00 0.00 N ATOM 390 CA LEU A 563 -3.526 -8.876 2.076 1.00 0.00 C ATOM 391 C LEU A 563 -4.931 -9.290 2.504 1.00 0.00 C ATOM 392 O LEU A 563 -5.233 -10.478 2.607 1.00 0.00 O ATOM 393 CB LEU A 563 -2.684 -8.538 3.308 1.00 0.00 C ATOM 394 CG LEU A 563 -2.145 -9.731 4.099 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.797 -10.171 3.549 1.00 0.00 C ATOM 396 CD2 LEU A 563 -2.032 -9.382 5.576 1.00 0.00 C ATOM 397 H LEU A 563 -3.075 -6.923 1.397 1.00 0.00 H ATOM 398 HA LEU A 563 -3.066 -9.698 1.549 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.840 -7.950 2.980 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.296 -7.946 3.974 1.00 0.00 H ATOM 401 HG LEU A 563 -2.833 -10.559 4.002 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.951 -10.863 2.734 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.230 -10.655 4.330 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.254 -9.308 3.192 1.00 0.00 H ATOM 405 HD21 LEU A 563 -2.094 -8.311 5.699 1.00 0.00 H ATOM 406 HD22 LEU A 563 -1.084 -9.734 5.956 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.836 -9.855 6.120 1.00 0.00 H ATOM 408 N GLY A 564 -5.784 -8.302 2.752 1.00 0.00 N ATOM 409 CA GLY A 564 -7.147 -8.584 3.163 1.00 0.00 C ATOM 410 C GLY A 564 -7.911 -9.388 2.130 1.00 0.00 C ATOM 411 O GLY A 564 -8.372 -10.493 2.411 1.00 0.00 O ATOM 412 H GLY A 564 -5.487 -7.372 2.653 1.00 0.00 H ATOM 413 HA2 GLY A 564 -7.123 -9.138 4.090 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.663 -7.649 3.328 1.00 0.00 H ATOM 415 N ILE A 565 -8.046 -8.830 0.931 1.00 0.00 N ATOM 416 CA ILE A 565 -8.759 -9.503 -0.147 1.00 0.00 C ATOM 417 C ILE A 565 -8.241 -10.923 -0.348 1.00 0.00 C ATOM 418 O ILE A 565 -9.015 -11.850 -0.584 1.00 0.00 O ATOM 419 CB ILE A 565 -8.633 -8.730 -1.474 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.189 -7.312 -1.318 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.357 -9.469 -2.589 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.671 -7.274 -1.024 1.00 0.00 C ATOM 423 H ILE A 565 -7.655 -7.946 0.768 1.00 0.00 H ATOM 424 HA ILE A 565 -9.804 -9.547 0.122 1.00 0.00 H ATOM 425 HB ILE A 565 -7.586 -8.672 -1.733 1.00 0.00 H ATOM 426 HG12 ILE A 565 -8.677 -6.819 -0.508 1.00 0.00 H ATOM 427 HG13 ILE A 565 -9.017 -6.765 -2.233 1.00 0.00 H ATOM 428 HG21 ILE A 565 -8.716 -10.245 -2.981 1.00 0.00 H ATOM 429 HG22 ILE A 565 -10.259 -9.913 -2.198 1.00 0.00 H ATOM 430 HG23 ILE A 565 -9.607 -8.776 -3.378 1.00 0.00 H ATOM 431 HD11 ILE A 565 -11.209 -7.777 -1.816 1.00 0.00 H ATOM 432 HD12 ILE A 565 -10.866 -7.775 -0.086 1.00 0.00 H ATOM 433 HD13 ILE A 565 -11.001 -6.248 -0.960 1.00 0.00 H ATOM 434 N LEU A 566 -6.926 -11.086 -0.251 1.00 0.00 N ATOM 435 CA LEU A 566 -6.302 -12.394 -0.420 1.00 0.00 C ATOM 436 C LEU A 566 -6.750 -13.356 0.676 1.00 0.00 C ATOM 437 O LEU A 566 -6.902 -14.554 0.440 1.00 0.00 O ATOM 438 CB LEU A 566 -4.778 -12.260 -0.405 1.00 0.00 C ATOM 439 CG LEU A 566 -4.124 -11.897 -1.739 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.621 -11.737 -1.571 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.435 -12.952 -2.791 1.00 0.00 C ATOM 442 H LEU A 566 -6.359 -10.309 -0.061 1.00 0.00 H ATOM 443 HA LEU A 566 -6.612 -12.787 -1.376 1.00 0.00 H ATOM 444 HB2 LEU A 566 -4.520 -11.493 0.308 1.00 0.00 H ATOM 445 HB3 LEU A 566 -4.368 -13.205 -0.081 1.00 0.00 H ATOM 446 HG LEU A 566 -4.523 -10.952 -2.083 1.00 0.00 H ATOM 447 HD11 LEU A 566 -2.418 -10.876 -0.951 1.00 0.00 H ATOM 448 HD12 LEU A 566 -2.163 -11.601 -2.539 1.00 0.00 H ATOM 449 HD13 LEU A 566 -2.216 -12.622 -1.102 1.00 0.00 H ATOM 450 HD21 LEU A 566 -3.639 -12.979 -3.520 1.00 0.00 H ATOM 451 HD22 LEU A 566 -5.365 -12.706 -3.282 1.00 0.00 H ATOM 452 HD23 LEU A 566 -4.523 -13.918 -2.316 1.00 0.00 H ATOM 453 N VAL A 567 -6.961 -12.822 1.874 1.00 0.00 N ATOM 454 CA VAL A 567 -7.395 -13.633 3.006 1.00 0.00 C ATOM 455 C VAL A 567 -8.892 -13.912 2.941 1.00 0.00 C ATOM 456 O VAL A 567 -9.367 -14.931 3.442 1.00 0.00 O ATOM 457 CB VAL A 567 -7.071 -12.945 4.346 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.563 -13.788 5.513 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.577 -12.680 4.462 1.00 0.00 C ATOM 460 H VAL A 567 -6.823 -11.860 2.001 1.00 0.00 H ATOM 461 HA VAL A 567 -6.861 -14.571 2.970 1.00 0.00 H ATOM 462 HB VAL A 567 -7.586 -11.996 4.374 1.00 0.00 H ATOM 463 HG11 VAL A 567 -7.249 -13.335 6.441 1.00 0.00 H ATOM 464 HG12 VAL A 567 -8.641 -13.847 5.485 1.00 0.00 H ATOM 465 HG13 VAL A 567 -7.146 -14.781 5.439 1.00 0.00 H ATOM 466 HG21 VAL A 567 -5.114 -12.808 3.495 1.00 0.00 H ATOM 467 HG22 VAL A 567 -5.417 -11.670 4.808 1.00 0.00 H ATOM 468 HG23 VAL A 567 -5.141 -13.375 5.165 1.00 0.00 H ATOM 469 N PHE A 568 -9.631 -13.001 2.318 1.00 0.00 N ATOM 470 CA PHE A 568 -11.076 -13.149 2.185 1.00 0.00 C ATOM 471 C PHE A 568 -11.426 -14.032 0.991 1.00 0.00 C ATOM 472 O PHE A 568 -12.498 -14.637 0.946 1.00 0.00 O ATOM 473 CB PHE A 568 -11.739 -11.778 2.032 1.00 0.00 C ATOM 474 CG PHE A 568 -11.911 -11.046 3.332 1.00 0.00 C ATOM 475 CD1 PHE A 568 -12.675 -11.589 4.352 1.00 0.00 C ATOM 476 CD2 PHE A 568 -11.309 -9.814 3.533 1.00 0.00 C ATOM 477 CE1 PHE A 568 -12.835 -10.918 5.550 1.00 0.00 C ATOM 478 CE2 PHE A 568 -11.465 -9.139 4.729 1.00 0.00 C ATOM 479 CZ PHE A 568 -12.230 -9.691 5.739 1.00 0.00 C ATOM 480 H PHE A 568 -9.195 -12.209 1.938 1.00 0.00 H ATOM 481 HA PHE A 568 -11.444 -13.618 3.085 1.00 0.00 H ATOM 482 HB2 PHE A 568 -11.133 -11.164 1.384 1.00 0.00 H ATOM 483 HB3 PHE A 568 -12.716 -11.906 1.590 1.00 0.00 H ATOM 484 HD1 PHE A 568 -13.149 -12.550 4.206 1.00 0.00 H ATOM 485 HD2 PHE A 568 -10.712 -9.381 2.745 1.00 0.00 H ATOM 486 HE1 PHE A 568 -13.434 -11.353 6.337 1.00 0.00 H ATOM 487 HE2 PHE A 568 -10.992 -8.180 4.874 1.00 0.00 H ATOM 488 HZ PHE A 568 -12.353 -9.166 6.674 1.00 0.00 H ATOM 489 N ARG A 569 -10.515 -14.101 0.027 1.00 0.00 N ATOM 490 CA ARG A 569 -10.726 -14.908 -1.168 1.00 0.00 C ATOM 491 C ARG A 569 -11.117 -16.336 -0.798 1.00 0.00 C ATOM 492 O ARG A 569 -12.216 -16.792 -1.115 1.00 0.00 O ATOM 493 CB ARG A 569 -9.462 -14.921 -2.031 1.00 0.00 C ATOM 494 CG ARG A 569 -9.744 -14.885 -3.525 1.00 0.00 C ATOM 495 CD ARG A 569 -9.704 -13.465 -4.065 1.00 0.00 C ATOM 496 NE ARG A 569 -9.997 -13.415 -5.495 1.00 0.00 N ATOM 497 CZ ARG A 569 -10.277 -12.293 -6.149 1.00 0.00 C ATOM 498 NH1 ARG A 569 -10.302 -11.135 -5.505 1.00 0.00 N ATOM 499 NH2 ARG A 569 -10.534 -12.330 -7.450 1.00 0.00 N ATOM 500 H ARG A 569 -9.679 -13.596 0.121 1.00 0.00 H ATOM 501 HA ARG A 569 -11.532 -14.461 -1.732 1.00 0.00 H ATOM 502 HB2 ARG A 569 -8.861 -14.060 -1.781 1.00 0.00 H ATOM 503 HB3 ARG A 569 -8.902 -15.818 -1.814 1.00 0.00 H ATOM 504 HG2 ARG A 569 -8.998 -15.476 -4.036 1.00 0.00 H ATOM 505 HG3 ARG A 569 -10.724 -15.303 -3.706 1.00 0.00 H ATOM 506 HD2 ARG A 569 -10.434 -12.871 -3.537 1.00 0.00 H ATOM 507 HD3 ARG A 569 -8.718 -13.057 -3.895 1.00 0.00 H ATOM 508 HE ARG A 569 -9.985 -14.260 -5.991 1.00 0.00 H ATOM 509 HH11 ARG A 569 -10.108 -11.104 -4.525 1.00 0.00 H ATOM 510 HH12 ARG A 569 -10.512 -10.291 -6.000 1.00 0.00 H ATOM 511 HH21 ARG A 569 -10.516 -13.201 -7.940 1.00 0.00 H ATOM 512 HH22 ARG A 569 -10.745 -11.485 -7.942 1.00 0.00 H ATOM 513 N SER A 570 -10.209 -17.037 -0.126 1.00 0.00 N ATOM 514 CA SER A 570 -10.457 -18.414 0.283 1.00 0.00 C ATOM 515 C SER A 570 -9.302 -18.947 1.126 1.00 0.00 C ATOM 516 O SER A 570 -8.660 -19.933 0.766 1.00 0.00 O ATOM 517 CB SER A 570 -10.660 -19.305 -0.943 1.00 0.00 C ATOM 518 OG SER A 570 -10.913 -20.646 -0.564 1.00 0.00 O ATOM 519 H SER A 570 -9.352 -16.618 0.097 1.00 0.00 H ATOM 520 HA SER A 570 -11.357 -18.426 0.880 1.00 0.00 H ATOM 521 HB2 SER A 570 -11.501 -18.941 -1.515 1.00 0.00 H ATOM 522 HB3 SER A 570 -9.771 -19.277 -1.556 1.00 0.00 H ATOM 523 HG SER A 570 -10.123 -21.174 -0.705 1.00 0.00 H ATOM 524 N ARG A 571 -9.044 -18.285 2.250 1.00 0.00 N ATOM 525 CA ARG A 571 -7.966 -18.690 3.144 1.00 0.00 C ATOM 526 C ARG A 571 -7.984 -17.863 4.427 1.00 0.00 C ATOM 527 O ARG A 571 -6.944 -17.394 4.890 1.00 0.00 O ATOM 528 CB ARG A 571 -6.613 -18.540 2.447 1.00 0.00 C ATOM 529 CG ARG A 571 -6.511 -17.299 1.574 1.00 0.00 C ATOM 530 CD ARG A 571 -5.168 -17.225 0.865 1.00 0.00 C ATOM 531 NE ARG A 571 -4.305 -16.193 1.433 1.00 0.00 N ATOM 532 CZ ARG A 571 -3.114 -15.876 0.938 1.00 0.00 C ATOM 533 NH1 ARG A 571 -2.647 -16.510 -0.129 1.00 0.00 N ATOM 534 NH2 ARG A 571 -2.387 -14.925 1.510 1.00 0.00 N ATOM 535 H ARG A 571 -9.590 -17.506 2.483 1.00 0.00 H ATOM 536 HA ARG A 571 -8.117 -19.729 3.397 1.00 0.00 H ATOM 537 HB2 ARG A 571 -5.837 -18.490 3.198 1.00 0.00 H ATOM 538 HB3 ARG A 571 -6.444 -19.406 1.824 1.00 0.00 H ATOM 539 HG2 ARG A 571 -7.296 -17.326 0.834 1.00 0.00 H ATOM 540 HG3 ARG A 571 -6.630 -16.424 2.196 1.00 0.00 H ATOM 541 HD2 ARG A 571 -4.675 -18.182 0.955 1.00 0.00 H ATOM 542 HD3 ARG A 571 -5.339 -17.005 -0.178 1.00 0.00 H ATOM 543 HE ARG A 571 -4.631 -15.713 2.223 1.00 0.00 H ATOM 544 HH11 ARG A 571 -3.193 -17.226 -0.563 1.00 0.00 H ATOM 545 HH12 ARG A 571 -1.750 -16.268 -0.501 1.00 0.00 H ATOM 546 HH21 ARG A 571 -2.736 -14.446 2.315 1.00 0.00 H ATOM 547 HH22 ARG A 571 -1.491 -14.688 1.137 1.00 0.00 H ATOM 548 N ARG A 572 -9.172 -17.687 4.994 1.00 0.00 N ATOM 549 CA ARG A 572 -9.326 -16.916 6.222 1.00 0.00 C ATOM 550 C ARG A 572 -8.939 -17.749 7.440 1.00 0.00 C ATOM 551 O ARG A 572 -9.780 -18.069 8.278 1.00 0.00 O ATOM 552 CB ARG A 572 -10.768 -16.425 6.364 1.00 0.00 C ATOM 553 CG ARG A 572 -10.920 -15.246 7.311 1.00 0.00 C ATOM 554 CD ARG A 572 -11.798 -15.597 8.502 1.00 0.00 C ATOM 555 NE ARG A 572 -11.496 -14.770 9.668 1.00 0.00 N ATOM 556 CZ ARG A 572 -12.319 -14.628 10.700 1.00 0.00 C ATOM 557 NH1 ARG A 572 -13.488 -15.253 10.712 1.00 0.00 N ATOM 558 NH2 ARG A 572 -11.973 -13.858 11.724 1.00 0.00 N ATOM 559 H ARG A 572 -9.965 -18.085 4.578 1.00 0.00 H ATOM 560 HA ARG A 572 -8.670 -16.061 6.161 1.00 0.00 H ATOM 561 HB2 ARG A 572 -11.132 -16.127 5.392 1.00 0.00 H ATOM 562 HB3 ARG A 572 -11.376 -17.237 6.734 1.00 0.00 H ATOM 563 HG2 ARG A 572 -9.944 -14.957 7.671 1.00 0.00 H ATOM 564 HG3 ARG A 572 -11.367 -14.422 6.776 1.00 0.00 H ATOM 565 HD2 ARG A 572 -12.832 -15.450 8.226 1.00 0.00 H ATOM 566 HD3 ARG A 572 -11.637 -16.635 8.756 1.00 0.00 H ATOM 567 HE ARG A 572 -10.637 -14.300 9.680 1.00 0.00 H ATOM 568 HH11 ARG A 572 -13.751 -15.834 9.941 1.00 0.00 H ATOM 569 HH12 ARG A 572 -14.106 -15.144 11.492 1.00 0.00 H ATOM 570 HH21 ARG A 572 -11.092 -13.384 11.718 1.00 0.00 H ATOM 571 HH22 ARG A 572 -12.593 -13.750 12.500 1.00 0.00 H ATOM 572 N ALA A 573 -7.659 -18.096 7.530 1.00 0.00 N ATOM 573 CA ALA A 573 -7.160 -18.890 8.645 1.00 0.00 C ATOM 574 C ALA A 573 -6.225 -18.070 9.528 1.00 0.00 C ATOM 575 O ALA A 573 -5.424 -18.651 10.259 1.00 0.00 O ATOM 576 CB ALA A 573 -6.448 -20.133 8.132 1.00 0.00 C ATOM 577 H ALA A 573 -7.035 -17.809 6.830 1.00 0.00 H ATOM 578 HA ALA A 573 -8.008 -19.208 9.234 1.00 0.00 H ATOM 579 HB1 ALA A 573 -5.495 -19.852 7.708 1.00 0.00 H ATOM 580 HB2 ALA A 573 -6.290 -20.821 8.949 1.00 0.00 H ATOM 581 HB3 ALA A 573 -7.053 -20.606 7.373 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 -8.408 19.928 -11.107 1.00 0.00 N ATOM 584 CA SER B 536 -7.842 20.250 -9.803 1.00 0.00 C ATOM 585 C SER B 536 -6.775 21.334 -9.926 1.00 0.00 C ATOM 586 O SER B 536 -6.228 21.584 -11.000 1.00 0.00 O ATOM 587 CB SER B 536 -7.240 18.998 -9.161 1.00 0.00 C ATOM 588 OG SER B 536 -6.778 18.092 -10.148 1.00 0.00 O ATOM 589 H1 SER B 536 -9.364 19.722 -11.175 1.00 0.00 H ATOM 590 HA SER B 536 -8.640 20.617 -9.175 1.00 0.00 H ATOM 591 HB2 SER B 536 -6.409 19.282 -8.533 1.00 0.00 H ATOM 592 HB3 SER B 536 -7.993 18.507 -8.562 1.00 0.00 H ATOM 593 HG SER B 536 -6.900 17.192 -9.838 1.00 0.00 H ATOM 594 N PRO B 537 -6.473 21.996 -8.799 1.00 0.00 N ATOM 595 CA PRO B 537 -5.468 23.064 -8.753 1.00 0.00 C ATOM 596 C PRO B 537 -4.051 22.536 -8.941 1.00 0.00 C ATOM 597 O PRO B 537 -3.782 21.344 -8.792 1.00 0.00 O ATOM 598 CB PRO B 537 -5.640 23.651 -7.350 1.00 0.00 C ATOM 599 CG PRO B 537 -6.216 22.540 -6.542 1.00 0.00 C ATOM 600 CD PRO B 537 -7.085 21.752 -7.483 1.00 0.00 C ATOM 601 HA PRO B 537 -5.669 23.827 -9.491 1.00 0.00 H ATOM 602 HB2 PRO B 537 -4.678 23.961 -6.967 1.00 0.00 H ATOM 603 HB3 PRO B 537 -6.308 24.498 -7.389 1.00 0.00 H ATOM 604 HG2 PRO B 537 -5.423 21.919 -6.154 1.00 0.00 H ATOM 605 HG3 PRO B 537 -6.809 22.943 -5.734 1.00 0.00 H ATOM 606 HD2 PRO B 537 -7.055 20.701 -7.232 1.00 0.00 H ATOM 607 HD3 PRO B 537 -8.100 22.120 -7.456 1.00 0.00 H ATOM 608 N PRO B 538 -3.121 23.443 -9.276 1.00 0.00 N ATOM 609 CA PRO B 538 -1.714 23.091 -9.489 1.00 0.00 C ATOM 610 C PRO B 538 -1.009 22.701 -8.194 1.00 0.00 C ATOM 611 O PRO B 538 -0.371 21.652 -8.113 1.00 0.00 O ATOM 612 CB PRO B 538 -1.109 24.376 -10.062 1.00 0.00 C ATOM 613 CG PRO B 538 -1.987 25.466 -9.552 1.00 0.00 C ATOM 614 CD PRO B 538 -3.370 24.880 -9.470 1.00 0.00 C ATOM 615 HA PRO B 538 -1.610 22.291 -10.209 1.00 0.00 H ATOM 616 HB2 PRO B 538 -0.094 24.487 -9.709 1.00 0.00 H ATOM 617 HB3 PRO B 538 -1.119 24.333 -11.140 1.00 0.00 H ATOM 618 HG2 PRO B 538 -1.655 25.779 -8.574 1.00 0.00 H ATOM 619 HG3 PRO B 538 -1.974 26.299 -10.240 1.00 0.00 H ATOM 620 HD2 PRO B 538 -3.907 25.295 -8.629 1.00 0.00 H ATOM 621 HD3 PRO B 538 -3.909 25.057 -10.388 1.00 0.00 H ATOM 622 N VAL B 539 -1.130 23.554 -7.182 1.00 0.00 N ATOM 623 CA VAL B 539 -0.506 23.299 -5.888 1.00 0.00 C ATOM 624 C VAL B 539 -1.129 24.162 -4.798 1.00 0.00 C ATOM 625 O VAL B 539 -2.015 24.974 -5.064 1.00 0.00 O ATOM 626 CB VAL B 539 1.011 23.564 -5.935 1.00 0.00 C ATOM 627 CG1 VAL B 539 1.760 22.308 -6.353 1.00 0.00 C ATOM 628 CG2 VAL B 539 1.321 24.718 -6.876 1.00 0.00 C ATOM 629 H VAL B 539 -1.652 24.375 -7.307 1.00 0.00 H ATOM 630 HA VAL B 539 -0.661 22.258 -5.643 1.00 0.00 H ATOM 631 HB VAL B 539 1.337 23.838 -4.943 1.00 0.00 H ATOM 632 HG11 VAL B 539 1.084 21.466 -6.341 1.00 0.00 H ATOM 633 HG12 VAL B 539 2.157 22.440 -7.349 1.00 0.00 H ATOM 634 HG13 VAL B 539 2.571 22.126 -5.664 1.00 0.00 H ATOM 635 HG21 VAL B 539 0.661 25.545 -6.661 1.00 0.00 H ATOM 636 HG22 VAL B 539 2.345 25.029 -6.739 1.00 0.00 H ATOM 637 HG23 VAL B 539 1.175 24.399 -7.898 1.00 0.00 H ATOM 638 N SER B 540 -0.660 23.981 -3.567 1.00 0.00 N ATOM 639 CA SER B 540 -1.173 24.741 -2.434 1.00 0.00 C ATOM 640 C SER B 540 -2.666 24.493 -2.245 1.00 0.00 C ATOM 641 O SER B 540 -3.432 25.419 -1.973 1.00 0.00 O ATOM 642 CB SER B 540 -0.915 26.236 -2.637 1.00 0.00 C ATOM 643 OG SER B 540 -0.890 26.921 -1.396 1.00 0.00 O ATOM 644 H SER B 540 0.047 23.319 -3.419 1.00 0.00 H ATOM 645 HA SER B 540 -0.650 24.412 -1.549 1.00 0.00 H ATOM 646 HB2 SER B 540 0.036 26.371 -3.128 1.00 0.00 H ATOM 647 HB3 SER B 540 -1.701 26.654 -3.250 1.00 0.00 H ATOM 648 HG SER B 540 -0.839 27.867 -1.555 1.00 0.00 H ATOM 649 N ARG B 541 -3.074 23.236 -2.389 1.00 0.00 N ATOM 650 CA ARG B 541 -4.475 22.864 -2.234 1.00 0.00 C ATOM 651 C ARG B 541 -4.606 21.419 -1.764 1.00 0.00 C ATOM 652 O ARG B 541 -5.504 20.696 -2.190 1.00 0.00 O ATOM 653 CB ARG B 541 -5.222 23.051 -3.557 1.00 0.00 C ATOM 654 CG ARG B 541 -5.592 24.496 -3.849 1.00 0.00 C ATOM 655 CD ARG B 541 -6.539 25.052 -2.799 1.00 0.00 C ATOM 656 NE ARG B 541 -6.025 26.276 -2.190 1.00 0.00 N ATOM 657 CZ ARG B 541 -6.727 27.032 -1.353 1.00 0.00 C ATOM 658 NH1 ARG B 541 -7.967 26.691 -1.027 1.00 0.00 N ATOM 659 NH2 ARG B 541 -6.190 28.131 -0.840 1.00 0.00 N ATOM 660 H ARG B 541 -2.416 22.542 -2.605 1.00 0.00 H ATOM 661 HA ARG B 541 -4.911 23.514 -1.491 1.00 0.00 H ATOM 662 HB2 ARG B 541 -4.599 22.692 -4.363 1.00 0.00 H ATOM 663 HB3 ARG B 541 -6.130 22.468 -3.528 1.00 0.00 H ATOM 664 HG2 ARG B 541 -4.692 25.093 -3.858 1.00 0.00 H ATOM 665 HG3 ARG B 541 -6.068 24.547 -4.816 1.00 0.00 H ATOM 666 HD2 ARG B 541 -7.489 25.267 -3.267 1.00 0.00 H ATOM 667 HD3 ARG B 541 -6.679 24.308 -2.029 1.00 0.00 H ATOM 668 HE ARG B 541 -5.112 26.546 -2.417 1.00 0.00 H ATOM 669 HH11 ARG B 541 -8.374 25.863 -1.412 1.00 0.00 H ATOM 670 HH12 ARG B 541 -8.492 27.261 -0.396 1.00 0.00 H ATOM 671 HH21 ARG B 541 -5.256 28.391 -1.083 1.00 0.00 H ATOM 672 HH22 ARG B 541 -6.719 28.700 -0.211 1.00 0.00 H ATOM 673 N GLY B 542 -3.701 21.005 -0.881 1.00 0.00 N ATOM 674 CA GLY B 542 -3.732 19.649 -0.368 1.00 0.00 C ATOM 675 C GLY B 542 -3.590 18.610 -1.463 1.00 0.00 C ATOM 676 O GLY B 542 -3.912 17.438 -1.263 1.00 0.00 O ATOM 677 H GLY B 542 -3.007 21.627 -0.576 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.926 19.524 0.339 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.672 19.490 0.142 1.00 0.00 H ATOM 680 N LEU B 543 -3.111 19.040 -2.625 1.00 0.00 N ATOM 681 CA LEU B 543 -2.929 18.139 -3.758 1.00 0.00 C ATOM 682 C LEU B 543 -1.889 18.689 -4.729 1.00 0.00 C ATOM 683 O LEU B 543 -2.028 19.800 -5.241 1.00 0.00 O ATOM 684 CB LEU B 543 -4.259 17.926 -4.483 1.00 0.00 C ATOM 685 CG LEU B 543 -4.244 16.912 -5.628 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.626 17.525 -6.875 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.489 15.656 -5.218 1.00 0.00 C ATOM 688 H LEU B 543 -2.872 19.985 -2.724 1.00 0.00 H ATOM 689 HA LEU B 543 -2.581 17.192 -3.375 1.00 0.00 H ATOM 690 HB2 LEU B 543 -4.983 17.592 -3.755 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.570 18.879 -4.887 1.00 0.00 H ATOM 692 HG LEU B 543 -5.261 16.630 -5.864 1.00 0.00 H ATOM 693 HD11 LEU B 543 -4.285 17.371 -7.716 1.00 0.00 H ATOM 694 HD12 LEU B 543 -2.674 17.053 -7.073 1.00 0.00 H ATOM 695 HD13 LEU B 543 -3.478 18.583 -6.721 1.00 0.00 H ATOM 696 HD21 LEU B 543 -3.538 14.930 -6.016 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.937 15.242 -4.326 1.00 0.00 H ATOM 698 HD23 LEU B 543 -2.457 15.905 -5.019 1.00 0.00 H ATOM 699 N THR B 544 -0.847 17.902 -4.981 1.00 0.00 N ATOM 700 CA THR B 544 0.215 18.309 -5.891 1.00 0.00 C ATOM 701 C THR B 544 0.702 17.132 -6.729 1.00 0.00 C ATOM 702 O THR B 544 0.494 15.974 -6.369 1.00 0.00 O ATOM 703 CB THR B 544 1.410 18.910 -5.128 1.00 0.00 C ATOM 704 OG1 THR B 544 2.420 17.913 -4.935 1.00 0.00 O ATOM 705 CG2 THR B 544 0.970 19.459 -3.778 1.00 0.00 C ATOM 706 H THR B 544 -0.794 17.027 -4.542 1.00 0.00 H ATOM 707 HA THR B 544 -0.182 19.067 -6.550 1.00 0.00 H ATOM 708 HB THR B 544 1.821 19.720 -5.712 1.00 0.00 H ATOM 709 HG1 THR B 544 3.140 18.283 -4.419 1.00 0.00 H ATOM 710 HG21 THR B 544 1.808 19.936 -3.294 1.00 0.00 H ATOM 711 HG22 THR B 544 0.609 18.651 -3.162 1.00 0.00 H ATOM 712 HG23 THR B 544 0.179 20.181 -3.925 1.00 0.00 H ATOM 713 N GLY B 545 1.351 17.436 -7.848 1.00 0.00 N ATOM 714 CA GLY B 545 1.858 16.392 -8.719 1.00 0.00 C ATOM 715 C GLY B 545 2.676 15.359 -7.971 1.00 0.00 C ATOM 716 O GLY B 545 2.506 14.157 -8.172 1.00 0.00 O ATOM 717 H GLY B 545 1.487 18.378 -8.085 1.00 0.00 H ATOM 718 HA2 GLY B 545 1.024 15.900 -9.196 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.479 16.843 -9.480 1.00 0.00 H ATOM 720 N GLY B 546 3.569 15.828 -7.103 1.00 0.00 N ATOM 721 CA GLY B 546 4.405 14.923 -6.337 1.00 0.00 C ATOM 722 C GLY B 546 3.597 14.015 -5.431 1.00 0.00 C ATOM 723 O GLY B 546 3.983 12.874 -5.180 1.00 0.00 O ATOM 724 H GLY B 546 3.660 16.796 -6.984 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.978 14.315 -7.019 1.00 0.00 H ATOM 726 HA3 GLY B 546 5.083 15.504 -5.730 1.00 0.00 H ATOM 727 N GLU B 547 2.470 14.522 -4.938 1.00 0.00 N ATOM 728 CA GLU B 547 1.608 13.748 -4.054 1.00 0.00 C ATOM 729 C GLU B 547 0.958 12.589 -4.804 1.00 0.00 C ATOM 730 O GLU B 547 0.857 11.477 -4.283 1.00 0.00 O ATOM 731 CB GLU B 547 0.528 14.645 -3.445 1.00 0.00 C ATOM 732 CG GLU B 547 1.044 16.003 -3.000 1.00 0.00 C ATOM 733 CD GLU B 547 0.289 16.551 -1.805 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.751 17.210 -2.013 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.738 16.322 -0.662 1.00 0.00 O ATOM 736 H GLU B 547 2.215 15.437 -5.175 1.00 0.00 H ATOM 737 HA GLU B 547 2.221 13.349 -3.259 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.249 14.801 -4.179 1.00 0.00 H ATOM 739 HB3 GLU B 547 0.105 14.146 -2.586 1.00 0.00 H ATOM 740 HG2 GLU B 547 2.087 15.908 -2.735 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.945 16.699 -3.821 1.00 0.00 H ATOM 742 N ILE B 548 0.520 12.856 -6.029 1.00 0.00 N ATOM 743 CA ILE B 548 -0.119 11.836 -6.851 1.00 0.00 C ATOM 744 C ILE B 548 0.871 10.742 -7.237 1.00 0.00 C ATOM 745 O ILE B 548 0.638 9.560 -6.980 1.00 0.00 O ATOM 746 CB ILE B 548 -0.723 12.442 -8.132 1.00 0.00 C ATOM 747 CG1 ILE B 548 -1.948 13.292 -7.792 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.091 11.341 -9.115 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.677 14.780 -7.815 1.00 0.00 C ATOM 750 H ILE B 548 0.630 13.761 -6.390 1.00 0.00 H ATOM 751 HA ILE B 548 -0.919 11.396 -6.274 1.00 0.00 H ATOM 752 HB ILE B 548 0.025 13.069 -8.594 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.731 13.086 -8.505 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.293 13.032 -6.801 1.00 0.00 H ATOM 755 HG21 ILE B 548 -1.698 10.600 -8.616 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.647 11.766 -9.938 1.00 0.00 H ATOM 757 HG23 ILE B 548 -0.191 10.877 -9.490 1.00 0.00 H ATOM 758 HD11 ILE B 548 -0.778 14.973 -8.383 1.00 0.00 H ATOM 759 HD12 ILE B 548 -2.510 15.290 -8.276 1.00 0.00 H ATOM 760 HD13 ILE B 548 -1.548 15.138 -6.805 1.00 0.00 H ATOM 761 N VAL B 549 1.977 11.143 -7.855 1.00 0.00 N ATOM 762 CA VAL B 549 3.005 10.197 -8.273 1.00 0.00 C ATOM 763 C VAL B 549 3.538 9.403 -7.087 1.00 0.00 C ATOM 764 O VAL B 549 3.941 8.249 -7.230 1.00 0.00 O ATOM 765 CB VAL B 549 4.179 10.915 -8.966 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.663 11.943 -9.962 1.00 0.00 C ATOM 767 CG2 VAL B 549 5.087 11.567 -7.935 1.00 0.00 C ATOM 768 H VAL B 549 2.106 12.099 -8.031 1.00 0.00 H ATOM 769 HA VAL B 549 2.560 9.513 -8.982 1.00 0.00 H ATOM 770 HB VAL B 549 4.754 10.179 -9.509 1.00 0.00 H ATOM 771 HG11 VAL B 549 2.605 11.797 -10.116 1.00 0.00 H ATOM 772 HG12 VAL B 549 3.839 12.937 -9.576 1.00 0.00 H ATOM 773 HG13 VAL B 549 4.183 11.824 -10.903 1.00 0.00 H ATOM 774 HG21 VAL B 549 5.829 12.169 -8.438 1.00 0.00 H ATOM 775 HG22 VAL B 549 4.497 12.192 -7.282 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.579 10.802 -7.352 1.00 0.00 H ATOM 777 N ALA B 550 3.537 10.029 -5.914 1.00 0.00 N ATOM 778 CA ALA B 550 4.019 9.380 -4.701 1.00 0.00 C ATOM 779 C ALA B 550 3.090 8.247 -4.280 1.00 0.00 C ATOM 780 O ALA B 550 3.538 7.138 -3.990 1.00 0.00 O ATOM 781 CB ALA B 550 4.158 10.397 -3.578 1.00 0.00 C ATOM 782 H ALA B 550 3.204 10.949 -5.864 1.00 0.00 H ATOM 783 HA ALA B 550 4.997 8.971 -4.907 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.984 9.910 -2.630 1.00 0.00 H ATOM 785 HB2 ALA B 550 5.154 10.814 -3.592 1.00 0.00 H ATOM 786 HB3 ALA B 550 3.435 11.187 -3.717 1.00 0.00 H ATOM 787 N VAL B 551 1.792 8.533 -4.247 1.00 0.00 N ATOM 788 CA VAL B 551 0.799 7.537 -3.861 1.00 0.00 C ATOM 789 C VAL B 551 0.853 6.323 -4.779 1.00 0.00 C ATOM 790 O VAL B 551 0.881 5.182 -4.315 1.00 0.00 O ATOM 791 CB VAL B 551 -0.625 8.125 -3.888 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.662 7.022 -3.736 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.789 9.175 -2.799 1.00 0.00 C ATOM 794 H VAL B 551 1.495 9.435 -4.489 1.00 0.00 H ATOM 795 HA VAL B 551 1.016 7.224 -2.850 1.00 0.00 H ATOM 796 HB VAL B 551 -0.777 8.602 -4.845 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.070 6.777 -4.706 1.00 0.00 H ATOM 798 HG12 VAL B 551 -1.195 6.146 -3.309 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.455 7.360 -3.087 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.115 9.227 -2.210 1.00 0.00 H ATOM 801 HG22 VAL B 551 -0.980 10.136 -3.252 1.00 0.00 H ATOM 802 HG23 VAL B 551 -1.619 8.907 -2.162 1.00 0.00 H ATOM 803 N ILE B 552 0.868 6.574 -6.083 1.00 0.00 N ATOM 804 CA ILE B 552 0.920 5.500 -7.068 1.00 0.00 C ATOM 805 C ILE B 552 2.231 4.727 -6.968 1.00 0.00 C ATOM 806 O ILE B 552 2.281 3.530 -7.253 1.00 0.00 O ATOM 807 CB ILE B 552 0.764 6.041 -8.501 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.817 4.893 -9.511 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.847 7.068 -8.799 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.603 5.337 -10.941 1.00 0.00 C ATOM 811 H ILE B 552 0.844 7.503 -6.391 1.00 0.00 H ATOM 812 HA ILE B 552 0.101 4.825 -6.868 1.00 0.00 H ATOM 813 HB ILE B 552 -0.194 6.531 -8.574 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.783 4.417 -9.455 1.00 0.00 H ATOM 815 HG13 ILE B 552 0.050 4.173 -9.268 1.00 0.00 H ATOM 816 HG21 ILE B 552 2.810 6.581 -8.814 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.658 7.520 -9.762 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.840 7.831 -8.036 1.00 0.00 H ATOM 819 HD11 ILE B 552 1.261 6.165 -11.164 1.00 0.00 H ATOM 820 HD12 ILE B 552 0.820 4.517 -11.609 1.00 0.00 H ATOM 821 HD13 ILE B 552 -0.422 5.648 -11.073 1.00 0.00 H ATOM 822 N PHE B 553 3.290 5.418 -6.559 1.00 0.00 N ATOM 823 CA PHE B 553 4.601 4.796 -6.420 1.00 0.00 C ATOM 824 C PHE B 553 4.600 3.767 -5.294 1.00 0.00 C ATOM 825 O PHE B 553 5.002 2.619 -5.486 1.00 0.00 O ATOM 826 CB PHE B 553 5.667 5.860 -6.152 1.00 0.00 C ATOM 827 CG PHE B 553 7.062 5.406 -6.475 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.630 4.335 -5.803 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.806 6.049 -7.451 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.913 3.916 -6.098 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.090 5.633 -7.751 1.00 0.00 C ATOM 832 CZ PHE B 553 9.644 4.565 -7.073 1.00 0.00 C ATOM 833 H PHE B 553 3.187 6.370 -6.347 1.00 0.00 H ATOM 834 HA PHE B 553 4.830 4.296 -7.348 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.456 6.731 -6.753 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.639 6.132 -5.108 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.060 3.826 -5.040 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.373 6.885 -7.983 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.344 3.081 -5.567 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.658 6.144 -8.515 1.00 0.00 H ATOM 841 HZ PHE B 553 10.647 4.240 -7.305 1.00 0.00 H ATOM 842 N GLY B 554 4.143 4.186 -4.118 1.00 0.00 N ATOM 843 CA GLY B 554 4.097 3.289 -2.978 1.00 0.00 C ATOM 844 C GLY B 554 2.985 2.264 -3.090 1.00 0.00 C ATOM 845 O GLY B 554 3.114 1.141 -2.602 1.00 0.00 O ATOM 846 H GLY B 554 3.834 5.111 -4.024 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.042 2.773 -2.901 1.00 0.00 H ATOM 848 HA3 GLY B 554 3.943 3.873 -2.082 1.00 0.00 H ATOM 849 N LEU B 555 1.889 2.652 -3.733 1.00 0.00 N ATOM 850 CA LEU B 555 0.748 1.760 -3.906 1.00 0.00 C ATOM 851 C LEU B 555 1.075 0.642 -4.890 1.00 0.00 C ATOM 852 O LEU B 555 0.743 -0.522 -4.660 1.00 0.00 O ATOM 853 CB LEU B 555 -0.470 2.546 -4.395 1.00 0.00 C ATOM 854 CG LEU B 555 -1.581 1.723 -5.049 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.126 0.691 -4.075 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.696 2.632 -5.545 1.00 0.00 C ATOM 857 H LEU B 555 1.844 3.560 -4.099 1.00 0.00 H ATOM 858 HA LEU B 555 0.521 1.322 -2.945 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.895 3.058 -3.546 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.126 3.272 -5.117 1.00 0.00 H ATOM 861 HG LEU B 555 -1.175 1.196 -5.901 1.00 0.00 H ATOM 862 HD11 LEU B 555 -1.377 -0.066 -3.897 1.00 0.00 H ATOM 863 HD12 LEU B 555 -3.009 0.232 -4.493 1.00 0.00 H ATOM 864 HD13 LEU B 555 -2.378 1.174 -3.142 1.00 0.00 H ATOM 865 HD21 LEU B 555 -2.300 3.321 -6.277 1.00 0.00 H ATOM 866 HD22 LEU B 555 -3.105 3.185 -4.713 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.474 2.034 -5.997 1.00 0.00 H ATOM 868 N LEU B 556 1.731 1.001 -5.989 1.00 0.00 N ATOM 869 CA LEU B 556 2.107 0.029 -7.008 1.00 0.00 C ATOM 870 C LEU B 556 3.228 -0.878 -6.510 1.00 0.00 C ATOM 871 O LEU B 556 3.041 -2.084 -6.351 1.00 0.00 O ATOM 872 CB LEU B 556 2.545 0.745 -8.288 1.00 0.00 C ATOM 873 CG LEU B 556 1.422 1.316 -9.155 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.995 2.003 -10.385 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.451 0.217 -9.561 1.00 0.00 C ATOM 876 H LEU B 556 1.969 1.943 -6.117 1.00 0.00 H ATOM 877 HA LEU B 556 1.239 -0.577 -7.224 1.00 0.00 H ATOM 878 HB2 LEU B 556 3.192 1.561 -8.004 1.00 0.00 H ATOM 879 HB3 LEU B 556 3.102 0.038 -8.887 1.00 0.00 H ATOM 880 HG LEU B 556 0.875 2.054 -8.585 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.810 2.648 -10.089 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.224 2.592 -10.859 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.358 1.258 -11.077 1.00 0.00 H ATOM 884 HD21 LEU B 556 -0.342 0.150 -8.830 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.975 -0.726 -9.612 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.031 0.448 -10.529 1.00 0.00 H ATOM 887 N LEU B 557 4.393 -0.288 -6.263 1.00 0.00 N ATOM 888 CA LEU B 557 5.545 -1.042 -5.781 1.00 0.00 C ATOM 889 C LEU B 557 5.205 -1.791 -4.496 1.00 0.00 C ATOM 890 O LEU B 557 5.766 -2.850 -4.216 1.00 0.00 O ATOM 891 CB LEU B 557 6.728 -0.104 -5.539 1.00 0.00 C ATOM 892 CG LEU B 557 7.541 0.284 -6.775 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.078 -0.957 -7.471 1.00 0.00 C ATOM 894 CD2 LEU B 557 6.694 1.111 -7.732 1.00 0.00 C ATOM 895 H LEU B 557 4.481 0.676 -6.409 1.00 0.00 H ATOM 896 HA LEU B 557 5.814 -1.759 -6.541 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.346 0.804 -5.096 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.396 -0.588 -4.841 1.00 0.00 H ATOM 899 HG LEU B 557 8.385 0.886 -6.468 1.00 0.00 H ATOM 900 HD11 LEU B 557 7.303 -1.388 -8.087 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.393 -1.677 -6.731 1.00 0.00 H ATOM 902 HD13 LEU B 557 8.920 -0.685 -8.090 1.00 0.00 H ATOM 903 HD21 LEU B 557 7.286 1.383 -8.592 1.00 0.00 H ATOM 904 HD22 LEU B 557 6.353 2.004 -7.230 1.00 0.00 H ATOM 905 HD23 LEU B 557 5.840 0.530 -8.051 1.00 0.00 H ATOM 906 N GLY B 558 4.280 -1.236 -3.720 1.00 0.00 N ATOM 907 CA GLY B 558 3.879 -1.867 -2.475 1.00 0.00 C ATOM 908 C GLY B 558 3.161 -3.183 -2.697 1.00 0.00 C ATOM 909 O GLY B 558 3.651 -4.240 -2.301 1.00 0.00 O ATOM 910 H GLY B 558 3.866 -0.391 -3.994 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.760 -2.046 -1.876 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.222 -1.197 -1.940 1.00 0.00 H ATOM 913 N ALA B 559 1.994 -3.118 -3.330 1.00 0.00 N ATOM 914 CA ALA B 559 1.206 -4.313 -3.605 1.00 0.00 C ATOM 915 C ALA B 559 1.941 -5.248 -4.559 1.00 0.00 C ATOM 916 O ALA B 559 1.994 -6.457 -4.340 1.00 0.00 O ATOM 917 CB ALA B 559 -0.151 -3.932 -4.176 1.00 0.00 C ATOM 918 H ALA B 559 1.656 -2.245 -3.621 1.00 0.00 H ATOM 919 HA ALA B 559 1.043 -4.828 -2.667 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.551 -4.763 -4.739 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.825 -3.685 -3.370 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.040 -3.076 -4.826 1.00 0.00 H ATOM 923 N ALA B 560 2.506 -4.679 -5.619 1.00 0.00 N ATOM 924 CA ALA B 560 3.239 -5.462 -6.606 1.00 0.00 C ATOM 925 C ALA B 560 4.279 -6.353 -5.938 1.00 0.00 C ATOM 926 O ALA B 560 4.238 -7.578 -6.066 1.00 0.00 O ATOM 927 CB ALA B 560 3.901 -4.543 -7.622 1.00 0.00 C ATOM 928 H ALA B 560 2.428 -3.710 -5.738 1.00 0.00 H ATOM 929 HA ALA B 560 2.529 -6.085 -7.131 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.412 -5.138 -8.365 1.00 0.00 H ATOM 931 HB2 ALA B 560 3.149 -3.935 -8.101 1.00 0.00 H ATOM 932 HB3 ALA B 560 4.614 -3.906 -7.119 1.00 0.00 H ATOM 933 N LEU B 561 5.213 -5.732 -5.225 1.00 0.00 N ATOM 934 CA LEU B 561 6.267 -6.470 -4.536 1.00 0.00 C ATOM 935 C LEU B 561 5.675 -7.465 -3.544 1.00 0.00 C ATOM 936 O LEU B 561 6.219 -8.551 -3.337 1.00 0.00 O ATOM 937 CB LEU B 561 7.202 -5.503 -3.809 1.00 0.00 C ATOM 938 CG LEU B 561 8.315 -6.142 -2.978 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.172 -7.052 -3.844 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.170 -5.071 -2.318 1.00 0.00 C ATOM 941 H LEU B 561 5.195 -4.755 -5.160 1.00 0.00 H ATOM 942 HA LEU B 561 6.831 -7.014 -5.279 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.665 -4.871 -4.551 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.600 -4.897 -3.148 1.00 0.00 H ATOM 945 HG LEU B 561 7.871 -6.745 -2.198 1.00 0.00 H ATOM 946 HD11 LEU B 561 8.630 -7.961 -4.057 1.00 0.00 H ATOM 947 HD12 LEU B 561 10.086 -7.292 -3.320 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.410 -6.548 -4.770 1.00 0.00 H ATOM 949 HD21 LEU B 561 10.178 -5.437 -2.200 1.00 0.00 H ATOM 950 HD22 LEU B 561 8.759 -4.830 -1.348 1.00 0.00 H ATOM 951 HD23 LEU B 561 9.178 -4.184 -2.936 1.00 0.00 H ATOM 952 N LEU B 562 4.556 -7.090 -2.932 1.00 0.00 N ATOM 953 CA LEU B 562 3.888 -7.950 -1.962 1.00 0.00 C ATOM 954 C LEU B 562 3.395 -9.234 -2.622 1.00 0.00 C ATOM 955 O LEU B 562 3.766 -10.336 -2.217 1.00 0.00 O ATOM 956 CB LEU B 562 2.714 -7.210 -1.319 1.00 0.00 C ATOM 957 CG LEU B 562 2.260 -7.730 0.046 1.00 0.00 C ATOM 958 CD1 LEU B 562 1.143 -6.862 0.604 1.00 0.00 C ATOM 959 CD2 LEU B 562 1.811 -9.180 -0.058 1.00 0.00 C ATOM 960 H LEU B 562 4.170 -6.213 -3.138 1.00 0.00 H ATOM 961 HA LEU B 562 4.606 -8.206 -1.197 1.00 0.00 H ATOM 962 HB2 LEU B 562 3.000 -6.176 -1.200 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.873 -7.274 -1.994 1.00 0.00 H ATOM 964 HG LEU B 562 3.092 -7.685 0.736 1.00 0.00 H ATOM 965 HD11 LEU B 562 0.216 -7.415 0.587 1.00 0.00 H ATOM 966 HD12 LEU B 562 1.042 -5.973 -0.001 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.377 -6.582 1.620 1.00 0.00 H ATOM 968 HD21 LEU B 562 2.664 -9.806 -0.277 1.00 0.00 H ATOM 969 HD22 LEU B 562 1.081 -9.275 -0.848 1.00 0.00 H ATOM 970 HD23 LEU B 562 1.370 -9.488 0.879 1.00 0.00 H ATOM 971 N LEU B 563 2.557 -9.084 -3.642 1.00 0.00 N ATOM 972 CA LEU B 563 2.013 -10.232 -4.360 1.00 0.00 C ATOM 973 C LEU B 563 3.130 -11.157 -4.833 1.00 0.00 C ATOM 974 O LEU B 563 2.990 -12.379 -4.807 1.00 0.00 O ATOM 975 CB LEU B 563 1.184 -9.763 -5.557 1.00 0.00 C ATOM 976 CG LEU B 563 0.182 -10.774 -6.117 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.121 -10.724 -5.334 1.00 0.00 C ATOM 978 CD2 LEU B 563 -0.071 -10.511 -7.594 1.00 0.00 C ATOM 979 H LEU B 563 2.296 -8.181 -3.919 1.00 0.00 H ATOM 980 HA LEU B 563 1.374 -10.776 -3.682 1.00 0.00 H ATOM 981 HB2 LEU B 563 0.633 -8.886 -5.255 1.00 0.00 H ATOM 982 HB3 LEU B 563 1.869 -9.500 -6.351 1.00 0.00 H ATOM 983 HG LEU B 563 0.592 -11.769 -6.018 1.00 0.00 H ATOM 984 HD11 LEU B 563 -1.033 -11.337 -4.451 1.00 0.00 H ATOM 985 HD12 LEU B 563 -1.926 -11.095 -5.952 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.329 -9.704 -5.047 1.00 0.00 H ATOM 987 HD21 LEU B 563 0.389 -11.291 -8.183 1.00 0.00 H ATOM 988 HD22 LEU B 563 0.353 -9.557 -7.868 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.135 -10.499 -7.781 1.00 0.00 H ATOM 990 N GLY B 564 4.241 -10.565 -5.262 1.00 0.00 N ATOM 991 CA GLY B 564 5.367 -11.351 -5.731 1.00 0.00 C ATOM 992 C GLY B 564 5.927 -12.261 -4.656 1.00 0.00 C ATOM 993 O GLY B 564 5.950 -13.482 -4.817 1.00 0.00 O ATOM 994 H GLY B 564 4.296 -9.586 -5.260 1.00 0.00 H ATOM 995 HA2 GLY B 564 5.046 -11.955 -6.568 1.00 0.00 H ATOM 996 HA3 GLY B 564 6.147 -10.680 -6.062 1.00 0.00 H ATOM 997 N ILE B 565 6.381 -11.666 -3.558 1.00 0.00 N ATOM 998 CA ILE B 565 6.945 -12.432 -2.453 1.00 0.00 C ATOM 999 C ILE B 565 5.959 -13.482 -1.952 1.00 0.00 C ATOM 1000 O ILE B 565 6.356 -14.512 -1.407 1.00 0.00 O ATOM 1001 CB ILE B 565 7.344 -11.517 -1.280 1.00 0.00 C ATOM 1002 CG1 ILE B 565 8.394 -10.500 -1.731 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.867 -12.345 -0.116 1.00 0.00 C ATOM 1004 CD1 ILE B 565 8.193 -9.122 -1.141 1.00 0.00 C ATOM 1005 H ILE B 565 6.335 -10.690 -3.489 1.00 0.00 H ATOM 1006 HA ILE B 565 7.833 -12.931 -2.812 1.00 0.00 H ATOM 1007 HB ILE B 565 6.461 -10.990 -0.948 1.00 0.00 H ATOM 1008 HG12 ILE B 565 9.371 -10.847 -1.438 1.00 0.00 H ATOM 1009 HG13 ILE B 565 8.357 -10.410 -2.808 1.00 0.00 H ATOM 1010 HG21 ILE B 565 8.157 -11.689 0.691 1.00 0.00 H ATOM 1011 HG22 ILE B 565 7.091 -13.014 0.226 1.00 0.00 H ATOM 1012 HG23 ILE B 565 8.721 -12.920 -0.439 1.00 0.00 H ATOM 1013 HD11 ILE B 565 7.159 -8.828 -1.258 1.00 0.00 H ATOM 1014 HD12 ILE B 565 8.445 -9.138 -0.092 1.00 0.00 H ATOM 1015 HD13 ILE B 565 8.827 -8.414 -1.654 1.00 0.00 H ATOM 1016 N LEU B 566 4.671 -13.214 -2.142 1.00 0.00 N ATOM 1017 CA LEU B 566 3.627 -14.137 -1.711 1.00 0.00 C ATOM 1018 C LEU B 566 3.644 -15.409 -2.553 1.00 0.00 C ATOM 1019 O LEU B 566 3.569 -16.518 -2.022 1.00 0.00 O ATOM 1020 CB LEU B 566 2.255 -13.466 -1.807 1.00 0.00 C ATOM 1021 CG LEU B 566 1.835 -12.622 -0.603 1.00 0.00 C ATOM 1022 CD1 LEU B 566 0.482 -11.975 -0.851 1.00 0.00 C ATOM 1023 CD2 LEU B 566 1.798 -13.474 0.658 1.00 0.00 C ATOM 1024 H LEU B 566 4.416 -12.377 -2.581 1.00 0.00 H ATOM 1025 HA LEU B 566 3.820 -14.399 -0.682 1.00 0.00 H ATOM 1026 HB2 LEU B 566 2.261 -12.825 -2.674 1.00 0.00 H ATOM 1027 HB3 LEU B 566 1.516 -14.244 -1.942 1.00 0.00 H ATOM 1028 HG LEU B 566 2.560 -11.834 -0.454 1.00 0.00 H ATOM 1029 HD11 LEU B 566 0.109 -11.557 0.071 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -0.212 -12.719 -1.216 1.00 0.00 H ATOM 1031 HD13 LEU B 566 0.588 -11.191 -1.586 1.00 0.00 H ATOM 1032 HD21 LEU B 566 1.728 -14.517 0.386 1.00 0.00 H ATOM 1033 HD22 LEU B 566 0.940 -13.198 1.253 1.00 0.00 H ATOM 1034 HD23 LEU B 566 2.700 -13.310 1.229 1.00 0.00 H ATOM 1035 N VAL B 567 3.743 -15.242 -3.868 1.00 0.00 N ATOM 1036 CA VAL B 567 3.773 -16.376 -4.782 1.00 0.00 C ATOM 1037 C VAL B 567 5.149 -17.033 -4.799 1.00 0.00 C ATOM 1038 O VAL B 567 5.266 -18.252 -4.923 1.00 0.00 O ATOM 1039 CB VAL B 567 3.402 -15.952 -6.216 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.477 -17.141 -7.162 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.016 -15.326 -6.243 1.00 0.00 C ATOM 1042 H VAL B 567 3.800 -14.333 -4.231 1.00 0.00 H ATOM 1043 HA VAL B 567 3.046 -17.098 -4.443 1.00 0.00 H ATOM 1044 HB VAL B 567 4.115 -15.211 -6.546 1.00 0.00 H ATOM 1045 HG11 VAL B 567 4.244 -16.963 -7.902 1.00 0.00 H ATOM 1046 HG12 VAL B 567 3.717 -18.033 -6.600 1.00 0.00 H ATOM 1047 HG13 VAL B 567 2.525 -17.269 -7.655 1.00 0.00 H ATOM 1048 HG21 VAL B 567 2.020 -14.417 -5.660 1.00 0.00 H ATOM 1049 HG22 VAL B 567 1.745 -15.098 -7.264 1.00 0.00 H ATOM 1050 HG23 VAL B 567 1.300 -16.018 -5.825 1.00 0.00 H ATOM 1051 N PHE B 568 6.190 -16.216 -4.673 1.00 0.00 N ATOM 1052 CA PHE B 568 7.560 -16.717 -4.674 1.00 0.00 C ATOM 1053 C PHE B 568 7.743 -17.800 -3.616 1.00 0.00 C ATOM 1054 O PHE B 568 8.613 -18.664 -3.740 1.00 0.00 O ATOM 1055 CB PHE B 568 8.544 -15.572 -4.424 1.00 0.00 C ATOM 1056 CG PHE B 568 8.840 -14.757 -5.650 1.00 0.00 C ATOM 1057 CD1 PHE B 568 9.231 -15.372 -6.829 1.00 0.00 C ATOM 1058 CD2 PHE B 568 8.728 -13.376 -5.625 1.00 0.00 C ATOM 1059 CE1 PHE B 568 9.503 -14.625 -7.960 1.00 0.00 C ATOM 1060 CE2 PHE B 568 8.999 -12.625 -6.752 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.389 -13.250 -7.921 1.00 0.00 C ATOM 1062 H PHE B 568 6.033 -15.253 -4.578 1.00 0.00 H ATOM 1063 HA PHE B 568 7.755 -17.143 -5.646 1.00 0.00 H ATOM 1064 HB2 PHE B 568 8.132 -14.909 -3.678 1.00 0.00 H ATOM 1065 HB3 PHE B 568 9.476 -15.981 -4.063 1.00 0.00 H ATOM 1066 HD1 PHE B 568 9.322 -16.449 -6.861 1.00 0.00 H ATOM 1067 HD2 PHE B 568 8.425 -12.886 -4.712 1.00 0.00 H ATOM 1068 HE1 PHE B 568 9.808 -15.118 -8.872 1.00 0.00 H ATOM 1069 HE2 PHE B 568 8.908 -11.550 -6.720 1.00 0.00 H ATOM 1070 HZ PHE B 568 9.600 -12.665 -8.804 1.00 0.00 H ATOM 1071 N ARG B 569 6.918 -17.749 -2.575 1.00 0.00 N ATOM 1072 CA ARG B 569 6.990 -18.724 -1.494 1.00 0.00 C ATOM 1073 C ARG B 569 5.768 -19.638 -1.505 1.00 0.00 C ATOM 1074 O ARG B 569 5.750 -20.675 -0.841 1.00 0.00 O ATOM 1075 CB ARG B 569 7.096 -18.013 -0.144 1.00 0.00 C ATOM 1076 CG ARG B 569 8.214 -16.985 -0.083 1.00 0.00 C ATOM 1077 CD ARG B 569 9.566 -17.614 -0.389 1.00 0.00 C ATOM 1078 NE ARG B 569 10.603 -17.153 0.530 1.00 0.00 N ATOM 1079 CZ ARG B 569 11.903 -17.313 0.309 1.00 0.00 C ATOM 1080 NH1 ARG B 569 12.323 -17.918 -0.794 1.00 0.00 N ATOM 1081 NH2 ARG B 569 12.788 -16.867 1.192 1.00 0.00 N ATOM 1082 H ARG B 569 6.246 -17.037 -2.532 1.00 0.00 H ATOM 1083 HA ARG B 569 7.874 -19.323 -1.646 1.00 0.00 H ATOM 1084 HB2 ARG B 569 6.163 -17.509 0.060 1.00 0.00 H ATOM 1085 HB3 ARG B 569 7.273 -18.751 0.625 1.00 0.00 H ATOM 1086 HG2 ARG B 569 8.019 -16.210 -0.808 1.00 0.00 H ATOM 1087 HG3 ARG B 569 8.242 -16.556 0.907 1.00 0.00 H ATOM 1088 HD2 ARG B 569 9.476 -18.687 -0.305 1.00 0.00 H ATOM 1089 HD3 ARG B 569 9.848 -17.354 -1.398 1.00 0.00 H ATOM 1090 HE ARG B 569 10.316 -16.703 1.351 1.00 0.00 H ATOM 1091 HH11 ARG B 569 11.659 -18.255 -1.462 1.00 0.00 H ATOM 1092 HH12 ARG B 569 13.302 -18.036 -0.958 1.00 0.00 H ATOM 1093 HH21 ARG B 569 12.476 -16.409 2.024 1.00 0.00 H ATOM 1094 HH22 ARG B 569 13.766 -16.987 1.024 1.00 0.00 H ATOM 1095 N SER B 570 4.748 -19.246 -2.262 1.00 0.00 N ATOM 1096 CA SER B 570 3.521 -20.028 -2.355 1.00 0.00 C ATOM 1097 C SER B 570 3.826 -21.476 -2.729 1.00 0.00 C ATOM 1098 O SER B 570 3.479 -22.403 -1.997 1.00 0.00 O ATOM 1099 CB SER B 570 2.576 -19.411 -3.389 1.00 0.00 C ATOM 1100 OG SER B 570 1.878 -18.304 -2.846 1.00 0.00 O ATOM 1101 H SER B 570 4.823 -18.410 -2.767 1.00 0.00 H ATOM 1102 HA SER B 570 3.043 -20.011 -1.388 1.00 0.00 H ATOM 1103 HB2 SER B 570 3.149 -19.077 -4.242 1.00 0.00 H ATOM 1104 HB3 SER B 570 1.859 -20.155 -3.705 1.00 0.00 H ATOM 1105 HG SER B 570 0.944 -18.380 -3.057 1.00 0.00 H ATOM 1106 N ARG B 571 4.478 -21.661 -3.872 1.00 0.00 N ATOM 1107 CA ARG B 571 4.830 -22.995 -4.344 1.00 0.00 C ATOM 1108 C ARG B 571 3.598 -23.729 -4.865 1.00 0.00 C ATOM 1109 O ARG B 571 3.526 -24.081 -6.043 1.00 0.00 O ATOM 1110 CB ARG B 571 5.479 -23.802 -3.218 1.00 0.00 C ATOM 1111 CG ARG B 571 6.469 -23.002 -2.387 1.00 0.00 C ATOM 1112 CD ARG B 571 7.804 -23.718 -2.270 1.00 0.00 C ATOM 1113 NE ARG B 571 7.809 -24.694 -1.184 1.00 0.00 N ATOM 1114 CZ ARG B 571 8.909 -25.290 -0.736 1.00 0.00 C ATOM 1115 NH1 ARG B 571 10.086 -25.011 -1.278 1.00 0.00 N ATOM 1116 NH2 ARG B 571 8.832 -26.168 0.256 1.00 0.00 N ATOM 1117 H ARG B 571 4.728 -20.882 -4.411 1.00 0.00 H ATOM 1118 HA ARG B 571 5.538 -22.885 -5.151 1.00 0.00 H ATOM 1119 HB2 ARG B 571 4.704 -24.170 -2.561 1.00 0.00 H ATOM 1120 HB3 ARG B 571 6.001 -24.642 -3.649 1.00 0.00 H ATOM 1121 HG2 ARG B 571 6.626 -22.042 -2.857 1.00 0.00 H ATOM 1122 HG3 ARG B 571 6.058 -22.857 -1.398 1.00 0.00 H ATOM 1123 HD2 ARG B 571 8.007 -24.227 -3.200 1.00 0.00 H ATOM 1124 HD3 ARG B 571 8.575 -22.984 -2.085 1.00 0.00 H ATOM 1125 HE ARG B 571 6.950 -24.916 -0.769 1.00 0.00 H ATOM 1126 HH11 ARG B 571 10.146 -24.349 -2.025 1.00 0.00 H ATOM 1127 HH12 ARG B 571 10.913 -25.460 -0.939 1.00 0.00 H ATOM 1128 HH21 ARG B 571 7.947 -26.382 0.667 1.00 0.00 H ATOM 1129 HH22 ARG B 571 9.660 -26.617 0.591 1.00 0.00 H ATOM 1130 N ARG B 572 2.631 -23.956 -3.981 1.00 0.00 N ATOM 1131 CA ARG B 572 1.404 -24.649 -4.353 1.00 0.00 C ATOM 1132 C ARG B 572 1.714 -26.006 -4.976 1.00 0.00 C ATOM 1133 O ARG B 572 0.934 -26.527 -5.773 1.00 0.00 O ATOM 1134 CB ARG B 572 0.589 -23.800 -5.331 1.00 0.00 C ATOM 1135 CG ARG B 572 -0.841 -23.558 -4.881 1.00 0.00 C ATOM 1136 CD ARG B 572 -0.931 -22.386 -3.915 1.00 0.00 C ATOM 1137 NE ARG B 572 -1.795 -21.324 -4.423 1.00 0.00 N ATOM 1138 CZ ARG B 572 -2.082 -20.220 -3.741 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -1.576 -20.037 -2.529 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -2.876 -19.299 -4.271 1.00 0.00 N ATOM 1141 H ARG B 572 2.747 -23.651 -3.057 1.00 0.00 H ATOM 1142 HA ARG B 572 0.825 -24.802 -3.454 1.00 0.00 H ATOM 1143 HB2 ARG B 572 1.073 -22.842 -5.448 1.00 0.00 H ATOM 1144 HB3 ARG B 572 0.564 -24.301 -6.287 1.00 0.00 H ATOM 1145 HG2 ARG B 572 -1.451 -23.343 -5.747 1.00 0.00 H ATOM 1146 HG3 ARG B 572 -1.211 -24.447 -4.391 1.00 0.00 H ATOM 1147 HD2 ARG B 572 -1.329 -22.741 -2.976 1.00 0.00 H ATOM 1148 HD3 ARG B 572 0.060 -21.989 -3.761 1.00 0.00 H ATOM 1149 HE ARG B 572 -2.179 -21.439 -5.317 1.00 0.00 H ATOM 1150 HH11 ARG B 572 -0.977 -20.729 -2.129 1.00 0.00 H ATOM 1151 HH12 ARG B 572 -1.793 -19.205 -2.018 1.00 0.00 H ATOM 1152 HH21 ARG B 572 -3.259 -19.434 -5.184 1.00 0.00 H ATOM 1153 HH22 ARG B 572 -3.092 -18.469 -3.756 1.00 0.00 H ATOM 1154 N ALA B 573 2.857 -26.574 -4.607 1.00 0.00 N ATOM 1155 CA ALA B 573 3.269 -27.872 -5.129 1.00 0.00 C ATOM 1156 C ALA B 573 4.171 -28.600 -4.138 1.00 0.00 C ATOM 1157 O ALA B 573 4.792 -29.610 -4.475 1.00 0.00 O ATOM 1158 CB ALA B 573 3.978 -27.702 -6.464 1.00 0.00 C ATOM 1159 H ALA B 573 3.437 -26.110 -3.967 1.00 0.00 H ATOM 1160 HA ALA B 573 2.380 -28.463 -5.293 1.00 0.00 H ATOM 1161 HB1 ALA B 573 4.720 -26.922 -6.381 1.00 0.00 H ATOM 1162 HB2 ALA B 573 4.459 -28.630 -6.736 1.00 0.00 H ATOM 1163 HB3 ALA B 573 3.257 -27.435 -7.222 1.00 0.00 H TER 1164 ALA B 573