ATOM 1 N GLU A 523 7.474 -5.077 -11.432 1.00 0.00 N ATOM 2 CA GLU A 523 6.559 -5.957 -10.718 1.00 0.00 C ATOM 3 C GLU A 523 6.502 -5.598 -9.236 1.00 0.00 C ATOM 4 O GLU A 523 5.447 -5.674 -8.606 1.00 0.00 O ATOM 5 CB GLU A 523 6.986 -7.418 -10.884 1.00 0.00 C ATOM 6 CG GLU A 523 6.394 -8.088 -12.110 1.00 0.00 C ATOM 7 CD GLU A 523 4.947 -8.499 -11.910 1.00 0.00 C ATOM 8 OE1 GLU A 523 4.679 -9.293 -10.985 1.00 0.00 O ATOM 9 OE2 GLU A 523 4.084 -8.025 -12.679 1.00 0.00 O ATOM 10 H1 GLU A 523 7.941 -5.413 -12.226 1.00 0.00 H ATOM 11 HA GLU A 523 5.576 -5.829 -11.144 1.00 0.00 H ATOM 12 HB2 GLU A 523 8.062 -7.458 -10.961 1.00 0.00 H ATOM 13 HB3 GLU A 523 6.675 -7.971 -10.011 1.00 0.00 H ATOM 14 HG2 GLU A 523 6.445 -7.402 -12.942 1.00 0.00 H ATOM 15 HG3 GLU A 523 6.974 -8.971 -12.339 1.00 0.00 H ATOM 16 N PHE A 524 7.646 -5.206 -8.684 1.00 0.00 N ATOM 17 CA PHE A 524 7.728 -4.836 -7.276 1.00 0.00 C ATOM 18 C PHE A 524 8.003 -3.343 -7.122 1.00 0.00 C ATOM 19 O PHE A 524 8.806 -2.769 -7.859 1.00 0.00 O ATOM 20 CB PHE A 524 8.826 -5.643 -6.578 1.00 0.00 C ATOM 21 CG PHE A 524 10.146 -5.607 -7.295 1.00 0.00 C ATOM 22 CD1 PHE A 524 10.444 -6.545 -8.270 1.00 0.00 C ATOM 23 CD2 PHE A 524 11.085 -4.634 -6.995 1.00 0.00 C ATOM 24 CE1 PHE A 524 11.658 -6.514 -8.931 1.00 0.00 C ATOM 25 CE2 PHE A 524 12.300 -4.599 -7.653 1.00 0.00 C ATOM 26 CZ PHE A 524 12.587 -5.539 -8.624 1.00 0.00 C ATOM 27 H PHE A 524 8.455 -5.166 -9.238 1.00 0.00 H ATOM 28 HA PHE A 524 6.778 -5.064 -6.818 1.00 0.00 H ATOM 29 HB2 PHE A 524 8.978 -5.248 -5.585 1.00 0.00 H ATOM 30 HB3 PHE A 524 8.513 -6.674 -6.507 1.00 0.00 H ATOM 31 HD1 PHE A 524 9.719 -7.308 -8.513 1.00 0.00 H ATOM 32 HD2 PHE A 524 10.863 -3.897 -6.237 1.00 0.00 H ATOM 33 HE1 PHE A 524 11.880 -7.250 -9.689 1.00 0.00 H ATOM 34 HE2 PHE A 524 13.024 -3.835 -7.409 1.00 0.00 H ATOM 35 HZ PHE A 524 13.536 -5.514 -9.138 1.00 0.00 H ATOM 36 N GLN A 525 7.332 -2.720 -6.159 1.00 0.00 N ATOM 37 CA GLN A 525 7.503 -1.294 -5.908 1.00 0.00 C ATOM 38 C GLN A 525 7.586 -1.011 -4.411 1.00 0.00 C ATOM 39 O GLN A 525 6.857 -1.602 -3.615 1.00 0.00 O ATOM 40 CB GLN A 525 6.348 -0.505 -6.526 1.00 0.00 C ATOM 41 CG GLN A 525 6.110 -0.821 -7.993 1.00 0.00 C ATOM 42 CD GLN A 525 5.654 0.389 -8.784 1.00 0.00 C ATOM 43 OE1 GLN A 525 4.470 0.532 -9.090 1.00 0.00 O ATOM 44 NE2 GLN A 525 6.593 1.265 -9.120 1.00 0.00 N ATOM 45 H GLN A 525 6.708 -3.231 -5.604 1.00 0.00 H ATOM 46 HA GLN A 525 8.427 -0.985 -6.372 1.00 0.00 H ATOM 47 HB2 GLN A 525 5.442 -0.727 -5.980 1.00 0.00 H ATOM 48 HB3 GLN A 525 6.562 0.551 -6.437 1.00 0.00 H ATOM 49 HG2 GLN A 525 7.031 -1.186 -8.422 1.00 0.00 H ATOM 50 HG3 GLN A 525 5.352 -1.587 -8.065 1.00 0.00 H ATOM 51 HE21 GLN A 525 7.516 1.083 -8.843 1.00 0.00 H ATOM 52 HE22 GLN A 525 6.326 2.056 -9.632 1.00 0.00 H ATOM 53 N THR A 526 8.480 -0.102 -4.036 1.00 0.00 N ATOM 54 CA THR A 526 8.660 0.259 -2.635 1.00 0.00 C ATOM 55 C THR A 526 9.109 1.709 -2.494 1.00 0.00 C ATOM 56 O THR A 526 10.157 2.098 -3.012 1.00 0.00 O ATOM 57 CB THR A 526 9.691 -0.654 -1.947 1.00 0.00 C ATOM 58 OG1 THR A 526 10.925 -0.638 -2.675 1.00 0.00 O ATOM 59 CG2 THR A 526 9.172 -2.081 -1.852 1.00 0.00 C ATOM 60 H THR A 526 9.032 0.336 -4.717 1.00 0.00 H ATOM 61 HA THR A 526 7.711 0.136 -2.134 1.00 0.00 H ATOM 62 HB THR A 526 9.868 -0.284 -0.947 1.00 0.00 H ATOM 63 HG1 THR A 526 10.741 -0.707 -3.615 1.00 0.00 H ATOM 64 HG21 THR A 526 9.903 -2.697 -1.349 1.00 0.00 H ATOM 65 HG22 THR A 526 9.000 -2.468 -2.845 1.00 0.00 H ATOM 66 HG23 THR A 526 8.247 -2.091 -1.295 1.00 0.00 H ATOM 67 N LEU A 527 8.311 2.505 -1.790 1.00 0.00 N ATOM 68 CA LEU A 527 8.628 3.913 -1.580 1.00 0.00 C ATOM 69 C LEU A 527 8.690 4.241 -0.091 1.00 0.00 C ATOM 70 O LEU A 527 7.724 4.032 0.642 1.00 0.00 O ATOM 71 CB LEU A 527 7.586 4.799 -2.267 1.00 0.00 C ATOM 72 CG LEU A 527 6.123 4.445 -1.995 1.00 0.00 C ATOM 73 CD1 LEU A 527 5.263 5.700 -1.993 1.00 0.00 C ATOM 74 CD2 LEU A 527 5.614 3.450 -3.028 1.00 0.00 C ATOM 75 H LEU A 527 7.491 2.138 -1.400 1.00 0.00 H ATOM 76 HA LEU A 527 9.597 4.104 -2.018 1.00 0.00 H ATOM 77 HB2 LEU A 527 7.747 5.814 -1.939 1.00 0.00 H ATOM 78 HB3 LEU A 527 7.750 4.735 -3.332 1.00 0.00 H ATOM 79 HG LEU A 527 6.044 3.986 -1.019 1.00 0.00 H ATOM 80 HD11 LEU A 527 5.900 6.573 -1.996 1.00 0.00 H ATOM 81 HD12 LEU A 527 4.644 5.709 -1.108 1.00 0.00 H ATOM 82 HD13 LEU A 527 4.636 5.709 -2.872 1.00 0.00 H ATOM 83 HD21 LEU A 527 5.066 3.976 -3.795 1.00 0.00 H ATOM 84 HD22 LEU A 527 4.964 2.734 -2.546 1.00 0.00 H ATOM 85 HD23 LEU A 527 6.452 2.933 -3.472 1.00 0.00 H ATOM 86 N SER A 528 9.832 4.760 0.349 1.00 0.00 N ATOM 87 CA SER A 528 10.020 5.117 1.750 1.00 0.00 C ATOM 88 C SER A 528 8.923 6.068 2.221 1.00 0.00 C ATOM 89 O SER A 528 8.311 6.789 1.432 1.00 0.00 O ATOM 90 CB SER A 528 11.392 5.762 1.954 1.00 0.00 C ATOM 91 OG SER A 528 11.418 7.079 1.436 1.00 0.00 O ATOM 92 H SER A 528 10.567 4.904 -0.284 1.00 0.00 H ATOM 93 HA SER A 528 9.967 4.209 2.333 1.00 0.00 H ATOM 94 HB2 SER A 528 11.616 5.799 3.009 1.00 0.00 H ATOM 95 HB3 SER A 528 12.143 5.173 1.447 1.00 0.00 H ATOM 96 HG SER A 528 12.238 7.218 0.955 1.00 0.00 H ATOM 97 N PRO A 529 8.669 6.069 3.537 1.00 0.00 N ATOM 98 CA PRO A 529 7.646 6.927 4.145 1.00 0.00 C ATOM 99 C PRO A 529 8.034 8.401 4.118 1.00 0.00 C ATOM 100 O PRO A 529 8.692 8.895 5.034 1.00 0.00 O ATOM 101 CB PRO A 529 7.568 6.419 5.587 1.00 0.00 C ATOM 102 CG PRO A 529 8.903 5.813 5.847 1.00 0.00 C ATOM 103 CD PRO A 529 9.359 5.235 4.535 1.00 0.00 C ATOM 104 HA PRO A 529 6.685 6.800 3.665 1.00 0.00 H ATOM 105 HB2 PRO A 529 7.373 7.249 6.252 1.00 0.00 H ATOM 106 HB3 PRO A 529 6.779 5.689 5.673 1.00 0.00 H ATOM 107 HG2 PRO A 529 9.593 6.573 6.182 1.00 0.00 H ATOM 108 HG3 PRO A 529 8.813 5.033 6.588 1.00 0.00 H ATOM 109 HD2 PRO A 529 10.431 5.323 4.436 1.00 0.00 H ATOM 110 HD3 PRO A 529 9.054 4.203 4.452 1.00 0.00 H ATOM 111 N GLU A 530 7.623 9.098 3.064 1.00 0.00 N ATOM 112 CA GLU A 530 7.930 10.516 2.919 1.00 0.00 C ATOM 113 C GLU A 530 6.880 11.215 2.060 1.00 0.00 C ATOM 114 O GLU A 530 6.844 11.044 0.842 1.00 0.00 O ATOM 115 CB GLU A 530 9.316 10.701 2.300 1.00 0.00 C ATOM 116 CG GLU A 530 9.597 9.754 1.145 1.00 0.00 C ATOM 117 CD GLU A 530 10.967 9.973 0.532 1.00 0.00 C ATOM 118 OE1 GLU A 530 11.975 9.773 1.244 1.00 0.00 O ATOM 119 OE2 GLU A 530 11.032 10.342 -0.659 1.00 0.00 O ATOM 120 H GLU A 530 7.101 8.649 2.366 1.00 0.00 H ATOM 121 HA GLU A 530 7.924 10.958 3.904 1.00 0.00 H ATOM 122 HB2 GLU A 530 9.404 11.715 1.938 1.00 0.00 H ATOM 123 HB3 GLU A 530 10.063 10.536 3.063 1.00 0.00 H ATOM 124 HG2 GLU A 530 9.540 8.739 1.507 1.00 0.00 H ATOM 125 HG3 GLU A 530 8.850 9.906 0.381 1.00 0.00 H ATOM 126 N GLY A 531 6.026 12.004 2.705 1.00 0.00 N ATOM 127 CA GLY A 531 4.985 12.717 1.985 1.00 0.00 C ATOM 128 C GLY A 531 5.131 14.222 2.097 1.00 0.00 C ATOM 129 O GLY A 531 5.749 14.858 1.243 1.00 0.00 O ATOM 130 H GLY A 531 6.102 12.104 3.677 1.00 0.00 H ATOM 131 HA2 GLY A 531 5.028 12.437 0.943 1.00 0.00 H ATOM 132 HA3 GLY A 531 4.025 12.430 2.387 1.00 0.00 H ATOM 133 N SER A 532 4.559 14.794 3.152 1.00 0.00 N ATOM 134 CA SER A 532 4.622 16.235 3.369 1.00 0.00 C ATOM 135 C SER A 532 4.031 16.607 4.725 1.00 0.00 C ATOM 136 O SER A 532 4.588 17.426 5.454 1.00 0.00 O ATOM 137 CB SER A 532 3.878 16.973 2.254 1.00 0.00 C ATOM 138 OG SER A 532 2.477 16.803 2.379 1.00 0.00 O ATOM 139 H SER A 532 4.081 14.233 3.798 1.00 0.00 H ATOM 140 HA SER A 532 5.662 16.527 3.351 1.00 0.00 H ATOM 141 HB2 SER A 532 4.108 18.026 2.308 1.00 0.00 H ATOM 142 HB3 SER A 532 4.193 16.585 1.296 1.00 0.00 H ATOM 143 HG SER A 532 2.079 17.627 2.672 1.00 0.00 H ATOM 144 N GLY A 533 2.896 15.997 5.055 1.00 0.00 N ATOM 145 CA GLY A 533 2.247 16.276 6.323 1.00 0.00 C ATOM 146 C GLY A 533 1.688 15.028 6.976 1.00 0.00 C ATOM 147 O GLY A 533 2.430 14.097 7.287 1.00 0.00 O ATOM 148 H GLY A 533 2.498 15.351 4.434 1.00 0.00 H ATOM 149 HA2 GLY A 533 2.963 16.730 6.990 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.437 16.970 6.153 1.00 0.00 H ATOM 151 N ASN A 534 0.376 15.006 7.186 1.00 0.00 N ATOM 152 CA ASN A 534 -0.281 13.863 7.808 1.00 0.00 C ATOM 153 C ASN A 534 -0.687 12.832 6.760 1.00 0.00 C ATOM 154 O ASN A 534 -0.980 11.681 7.086 1.00 0.00 O ATOM 155 CB ASN A 534 -1.510 14.320 8.595 1.00 0.00 C ATOM 156 CG ASN A 534 -1.226 15.531 9.462 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.863 16.574 9.320 1.00 0.00 O ATOM 158 ND2 ASN A 534 -0.262 15.396 10.367 1.00 0.00 N ATOM 159 H ASN A 534 -0.164 15.779 6.915 1.00 0.00 H ATOM 160 HA ASN A 534 0.423 13.407 8.491 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.298 14.577 7.902 1.00 0.00 H ATOM 162 HB3 ASN A 534 -1.845 13.514 9.231 1.00 0.00 H ATOM 163 HD21 ASN A 534 0.205 14.535 10.423 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.057 16.162 10.942 1.00 0.00 H ATOM 165 N LEU A 535 -0.705 13.252 5.501 1.00 0.00 N ATOM 166 CA LEU A 535 -1.076 12.367 4.402 1.00 0.00 C ATOM 167 C LEU A 535 0.018 11.334 4.144 1.00 0.00 C ATOM 168 O LEU A 535 -0.231 10.290 3.543 1.00 0.00 O ATOM 169 CB LEU A 535 -1.339 13.178 3.132 1.00 0.00 C ATOM 170 CG LEU A 535 -2.592 14.054 3.144 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.799 13.252 3.604 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.385 15.269 4.035 1.00 0.00 C ATOM 173 H LEU A 535 -0.462 14.181 5.302 1.00 0.00 H ATOM 174 HA LEU A 535 -1.980 11.850 4.685 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.488 13.820 2.969 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.426 12.483 2.310 1.00 0.00 H ATOM 177 HG LEU A 535 -2.788 14.403 2.140 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.684 13.867 3.545 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.651 12.931 4.625 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.920 12.386 2.970 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.677 15.027 5.047 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.989 16.088 3.673 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.344 15.554 4.019 1.00 0.00 H ATOM 184 N ALA A 536 1.228 11.635 4.600 1.00 0.00 N ATOM 185 CA ALA A 536 2.359 10.733 4.421 1.00 0.00 C ATOM 186 C ALA A 536 2.155 9.437 5.200 1.00 0.00 C ATOM 187 O ALA A 536 2.567 8.364 4.757 1.00 0.00 O ATOM 188 CB ALA A 536 3.650 11.412 4.853 1.00 0.00 C ATOM 189 H ALA A 536 1.365 12.484 5.071 1.00 0.00 H ATOM 190 HA ALA A 536 2.437 10.500 3.369 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.709 11.419 5.931 1.00 0.00 H ATOM 192 HB2 ALA A 536 4.493 10.871 4.449 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.663 12.426 4.483 1.00 0.00 H ATOM 194 N VAL A 537 1.517 9.544 6.361 1.00 0.00 N ATOM 195 CA VAL A 537 1.258 8.380 7.201 1.00 0.00 C ATOM 196 C VAL A 537 0.513 7.298 6.428 1.00 0.00 C ATOM 197 O VAL A 537 0.564 6.120 6.782 1.00 0.00 O ATOM 198 CB VAL A 537 0.440 8.760 8.449 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.342 7.579 9.403 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.057 9.965 9.144 1.00 0.00 C ATOM 201 H VAL A 537 1.213 10.426 6.660 1.00 0.00 H ATOM 202 HA VAL A 537 2.210 7.985 7.527 1.00 0.00 H ATOM 203 HB VAL A 537 -0.558 9.024 8.134 1.00 0.00 H ATOM 204 HG11 VAL A 537 1.319 7.137 9.531 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.029 7.918 10.359 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.336 6.843 8.994 1.00 0.00 H ATOM 207 HG21 VAL A 537 2.046 10.141 8.748 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.440 10.835 8.969 1.00 0.00 H ATOM 209 HG23 VAL A 537 1.121 9.776 10.206 1.00 0.00 H ATOM 210 N ILE A 538 -0.179 7.707 5.369 1.00 0.00 N ATOM 211 CA ILE A 538 -0.935 6.772 4.544 1.00 0.00 C ATOM 212 C ILE A 538 -0.019 5.721 3.925 1.00 0.00 C ATOM 213 O ILE A 538 -0.185 4.524 4.155 1.00 0.00 O ATOM 214 CB ILE A 538 -1.695 7.502 3.421 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.545 8.633 4.001 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.565 6.521 2.647 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.149 9.537 2.950 1.00 0.00 C ATOM 218 H ILE A 538 -0.182 8.660 5.138 1.00 0.00 H ATOM 219 HA ILE A 538 -1.657 6.277 5.178 1.00 0.00 H ATOM 220 HB ILE A 538 -0.971 7.919 2.739 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.354 8.209 4.576 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.929 9.240 4.649 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.952 5.969 1.950 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.032 5.834 3.337 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.326 7.063 2.108 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.495 9.574 2.089 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.112 9.150 2.651 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.269 10.531 3.353 1.00 0.00 H ATOM 229 N GLY A 539 0.950 6.179 3.138 1.00 0.00 N ATOM 230 CA GLY A 539 1.879 5.266 2.499 1.00 0.00 C ATOM 231 C GLY A 539 2.655 4.434 3.498 1.00 0.00 C ATOM 232 O GLY A 539 2.836 3.232 3.308 1.00 0.00 O ATOM 233 H GLY A 539 1.035 7.144 2.989 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.327 4.606 1.847 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.577 5.839 1.905 1.00 0.00 H ATOM 236 N GLY A 540 3.115 5.074 4.569 1.00 0.00 N ATOM 237 CA GLY A 540 3.872 4.369 5.587 1.00 0.00 C ATOM 238 C GLY A 540 3.164 3.120 6.074 1.00 0.00 C ATOM 239 O GLY A 540 3.755 2.041 6.122 1.00 0.00 O ATOM 240 H GLY A 540 2.939 6.033 4.669 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.831 4.089 5.177 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.029 5.030 6.426 1.00 0.00 H ATOM 243 N VAL A 541 1.895 3.267 6.442 1.00 0.00 N ATOM 244 CA VAL A 541 1.105 2.143 6.931 1.00 0.00 C ATOM 245 C VAL A 541 0.662 1.242 5.783 1.00 0.00 C ATOM 246 O VAL A 541 0.908 0.037 5.796 1.00 0.00 O ATOM 247 CB VAL A 541 -0.137 2.624 7.703 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.941 1.438 8.213 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.267 3.536 8.851 1.00 0.00 C ATOM 250 H VAL A 541 1.480 4.152 6.383 1.00 0.00 H ATOM 251 HA VAL A 541 1.723 1.570 7.608 1.00 0.00 H ATOM 252 HB VAL A 541 -0.762 3.188 7.025 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.398 0.926 7.377 1.00 0.00 H ATOM 254 HG12 VAL A 541 -0.288 0.757 8.738 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.711 1.787 8.884 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.074 3.081 9.405 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.593 4.487 8.455 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.579 3.690 9.505 1.00 0.00 H ATOM 259 N ALA A 542 0.007 1.838 4.792 1.00 0.00 N ATOM 260 CA ALA A 542 -0.468 1.091 3.634 1.00 0.00 C ATOM 261 C ALA A 542 0.640 0.225 3.045 1.00 0.00 C ATOM 262 O ALA A 542 0.532 -1.000 3.006 1.00 0.00 O ATOM 263 CB ALA A 542 -1.014 2.043 2.579 1.00 0.00 C ATOM 264 H ALA A 542 -0.158 2.802 4.839 1.00 0.00 H ATOM 265 HA ALA A 542 -1.277 0.451 3.959 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.414 2.922 3.063 1.00 0.00 H ATOM 267 HB2 ALA A 542 -0.219 2.329 1.908 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.798 1.550 2.022 1.00 0.00 H ATOM 269 N VAL A 543 1.708 0.871 2.588 1.00 0.00 N ATOM 270 CA VAL A 543 2.837 0.161 2.000 1.00 0.00 C ATOM 271 C VAL A 543 3.387 -0.886 2.961 1.00 0.00 C ATOM 272 O VAL A 543 3.587 -2.042 2.590 1.00 0.00 O ATOM 273 CB VAL A 543 3.970 1.130 1.611 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.177 0.362 1.093 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.481 2.132 0.576 1.00 0.00 C ATOM 276 H VAL A 543 1.737 1.849 2.645 1.00 0.00 H ATOM 277 HA VAL A 543 2.492 -0.334 1.104 1.00 0.00 H ATOM 278 HB VAL A 543 4.270 1.675 2.494 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.461 0.749 0.125 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.999 0.476 1.785 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.924 -0.684 1.003 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.796 1.817 -0.408 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.404 2.186 0.609 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.898 3.105 0.791 1.00 0.00 H ATOM 285 N GLY A 544 3.631 -0.473 4.202 1.00 0.00 N ATOM 286 CA GLY A 544 4.156 -1.388 5.199 1.00 0.00 C ATOM 287 C GLY A 544 3.336 -2.658 5.309 1.00 0.00 C ATOM 288 O GLY A 544 3.879 -3.737 5.545 1.00 0.00 O ATOM 289 H GLY A 544 3.452 0.460 4.442 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.169 -1.648 4.934 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.160 -0.892 6.159 1.00 0.00 H ATOM 292 N VAL A 545 2.023 -2.529 5.140 1.00 0.00 N ATOM 293 CA VAL A 545 1.127 -3.676 5.223 1.00 0.00 C ATOM 294 C VAL A 545 1.330 -4.619 4.041 1.00 0.00 C ATOM 295 O VAL A 545 1.312 -5.839 4.196 1.00 0.00 O ATOM 296 CB VAL A 545 -0.348 -3.234 5.264 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.269 -4.445 5.290 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.600 -2.337 6.466 1.00 0.00 C ATOM 299 H VAL A 545 1.649 -1.643 4.955 1.00 0.00 H ATOM 300 HA VAL A 545 1.348 -4.208 6.136 1.00 0.00 H ATOM 301 HB VAL A 545 -0.559 -2.669 4.368 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.168 -4.201 5.835 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.524 -4.724 4.278 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.766 -5.268 5.774 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.343 -2.014 6.879 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.173 -1.475 6.157 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.152 -2.885 7.216 1.00 0.00 H ATOM 308 N VAL A 546 1.524 -4.044 2.859 1.00 0.00 N ATOM 309 CA VAL A 546 1.732 -4.832 1.650 1.00 0.00 C ATOM 310 C VAL A 546 2.930 -5.764 1.801 1.00 0.00 C ATOM 311 O VAL A 546 2.817 -6.974 1.600 1.00 0.00 O ATOM 312 CB VAL A 546 1.952 -3.928 0.421 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.951 -4.754 -0.856 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.890 -2.841 0.364 1.00 0.00 C ATOM 315 H VAL A 546 1.529 -3.065 2.799 1.00 0.00 H ATOM 316 HA VAL A 546 0.846 -5.424 1.481 1.00 0.00 H ATOM 317 HB VAL A 546 2.918 -3.454 0.517 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.085 -5.399 -0.866 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.920 -4.094 -1.711 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.848 -5.356 -0.896 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.418 -2.848 -0.607 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.148 -3.022 1.127 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.351 -1.878 0.533 1.00 0.00 H ATOM 324 N LEU A 547 4.075 -5.194 2.158 1.00 0.00 N ATOM 325 CA LEU A 547 5.294 -5.975 2.338 1.00 0.00 C ATOM 326 C LEU A 547 5.078 -7.098 3.346 1.00 0.00 C ATOM 327 O LEU A 547 5.440 -8.248 3.097 1.00 0.00 O ATOM 328 CB LEU A 547 6.438 -5.071 2.802 1.00 0.00 C ATOM 329 CG LEU A 547 7.046 -4.158 1.736 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.977 -3.139 2.375 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.787 -4.978 0.692 1.00 0.00 C ATOM 332 H LEU A 547 4.103 -4.226 2.304 1.00 0.00 H ATOM 333 HA LEU A 547 5.554 -6.408 1.383 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.063 -4.445 3.598 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.225 -5.706 3.184 1.00 0.00 H ATOM 336 HG LEU A 547 6.253 -3.618 1.238 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.100 -2.296 1.711 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.938 -3.595 2.560 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.554 -2.801 3.311 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.493 -6.014 0.772 1.00 0.00 H ATOM 341 HD22 LEU A 547 8.852 -4.891 0.855 1.00 0.00 H ATOM 342 HD23 LEU A 547 7.544 -4.609 -0.295 1.00 0.00 H ATOM 343 N LEU A 548 4.483 -6.757 4.485 1.00 0.00 N ATOM 344 CA LEU A 548 4.215 -7.739 5.531 1.00 0.00 C ATOM 345 C LEU A 548 3.364 -8.886 4.998 1.00 0.00 C ATOM 346 O LEU A 548 3.565 -10.044 5.364 1.00 0.00 O ATOM 347 CB LEU A 548 3.511 -7.073 6.713 1.00 0.00 C ATOM 348 CG LEU A 548 3.593 -7.813 8.049 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.796 -9.107 7.991 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.043 -8.094 8.414 1.00 0.00 C ATOM 351 H LEU A 548 4.218 -5.826 4.626 1.00 0.00 H ATOM 352 HA LEU A 548 5.164 -8.134 5.864 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.947 -6.096 6.851 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.466 -6.966 6.457 1.00 0.00 H ATOM 355 HG LEU A 548 3.166 -7.193 8.825 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.471 -9.941 7.876 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.117 -9.075 7.152 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.232 -9.224 8.905 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.307 -9.092 8.098 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.167 -8.011 9.484 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.683 -7.377 7.921 1.00 0.00 H ATOM 362 N LEU A 549 2.416 -8.557 4.128 1.00 0.00 N ATOM 363 CA LEU A 549 1.534 -9.560 3.541 1.00 0.00 C ATOM 364 C LEU A 549 2.330 -10.571 2.721 1.00 0.00 C ATOM 365 O LEU A 549 2.034 -11.765 2.731 1.00 0.00 O ATOM 366 CB LEU A 549 0.479 -8.889 2.661 1.00 0.00 C ATOM 367 CG LEU A 549 -0.783 -9.706 2.384 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.843 -8.842 1.717 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.457 -10.915 1.520 1.00 0.00 C ATOM 370 H LEU A 549 2.305 -7.617 3.873 1.00 0.00 H ATOM 371 HA LEU A 549 1.040 -10.081 4.349 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.180 -7.971 3.145 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.940 -8.657 1.710 1.00 0.00 H ATOM 374 HG LEU A 549 -1.187 -10.062 3.322 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.761 -7.828 2.079 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.824 -9.231 1.951 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.697 -8.856 0.646 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.371 -10.679 0.869 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.320 -11.175 0.926 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.192 -11.749 2.154 1.00 0.00 H ATOM 381 N VAL A 550 3.341 -10.082 2.008 1.00 0.00 N ATOM 382 CA VAL A 550 4.182 -10.941 1.185 1.00 0.00 C ATOM 383 C VAL A 550 4.907 -11.979 2.034 1.00 0.00 C ATOM 384 O VAL A 550 4.798 -13.182 1.794 1.00 0.00 O ATOM 385 CB VAL A 550 5.221 -10.122 0.397 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.122 -11.041 -0.415 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.529 -9.109 -0.504 1.00 0.00 C ATOM 388 H VAL A 550 3.528 -9.120 2.041 1.00 0.00 H ATOM 389 HA VAL A 550 3.545 -11.452 0.478 1.00 0.00 H ATOM 390 HB VAL A 550 5.836 -9.583 1.103 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.845 -10.449 -0.957 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.636 -11.720 0.249 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.523 -11.605 -1.115 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.885 -8.118 -0.271 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.747 -9.338 -1.535 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.460 -9.155 -0.343 1.00 0.00 H ATOM 397 N LEU A 551 5.650 -11.505 3.030 1.00 0.00 N ATOM 398 CA LEU A 551 6.394 -12.392 3.917 1.00 0.00 C ATOM 399 C LEU A 551 5.491 -13.486 4.479 1.00 0.00 C ATOM 400 O LEU A 551 5.907 -14.635 4.623 1.00 0.00 O ATOM 401 CB LEU A 551 7.019 -11.592 5.063 1.00 0.00 C ATOM 402 CG LEU A 551 8.321 -10.859 4.739 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.382 -11.842 4.264 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.082 -9.783 3.690 1.00 0.00 C ATOM 405 H LEU A 551 5.699 -10.538 3.172 1.00 0.00 H ATOM 406 HA LEU A 551 7.182 -12.853 3.341 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.298 -10.857 5.384 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.216 -12.278 5.875 1.00 0.00 H ATOM 409 HG LEU A 551 8.689 -10.380 5.635 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.261 -12.780 4.784 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.362 -11.440 4.470 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.275 -12.001 3.201 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.005 -9.261 3.494 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.342 -9.085 4.055 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.725 -10.242 2.779 1.00 0.00 H ATOM 416 N ALA A 552 4.252 -13.119 4.792 1.00 0.00 N ATOM 417 CA ALA A 552 3.288 -14.071 5.333 1.00 0.00 C ATOM 418 C ALA A 552 2.996 -15.183 4.333 1.00 0.00 C ATOM 419 O ALA A 552 3.433 -16.320 4.511 1.00 0.00 O ATOM 420 CB ALA A 552 2.004 -13.356 5.720 1.00 0.00 C ATOM 421 H ALA A 552 3.980 -12.188 4.655 1.00 0.00 H ATOM 422 HA ALA A 552 3.714 -14.504 6.225 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.174 -14.044 5.650 1.00 0.00 H ATOM 424 HB2 ALA A 552 2.085 -12.993 6.736 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.839 -12.523 5.054 1.00 0.00 H ATOM 426 N GLY A 553 2.255 -14.849 3.282 1.00 0.00 N ATOM 427 CA GLY A 553 1.915 -15.832 2.270 1.00 0.00 C ATOM 428 C GLY A 553 3.134 -16.555 1.731 1.00 0.00 C ATOM 429 O GLY A 553 3.221 -17.780 1.804 1.00 0.00 O ATOM 430 H GLY A 553 1.934 -13.928 3.193 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.241 -16.558 2.699 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.417 -15.333 1.451 1.00 0.00 H ATOM 433 N VAL A 554 4.081 -15.793 1.189 1.00 0.00 N ATOM 434 CA VAL A 554 5.300 -16.368 0.635 1.00 0.00 C ATOM 435 C VAL A 554 6.113 -17.075 1.715 1.00 0.00 C ATOM 436 O VAL A 554 7.025 -17.845 1.416 1.00 0.00 O ATOM 437 CB VAL A 554 6.177 -15.290 -0.029 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.316 -15.934 -0.805 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.335 -14.406 -0.938 1.00 0.00 C ATOM 440 H VAL A 554 3.953 -14.823 1.161 1.00 0.00 H ATOM 441 HA VAL A 554 5.018 -17.090 -0.118 1.00 0.00 H ATOM 442 HB VAL A 554 6.603 -14.673 0.745 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.848 -15.173 -1.358 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.991 -16.420 -0.117 1.00 0.00 H ATOM 445 HG13 VAL A 554 6.915 -16.664 -1.494 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.853 -14.251 -1.872 1.00 0.00 H ATOM 447 HG22 VAL A 554 4.386 -14.886 -1.128 1.00 0.00 H ATOM 448 HG23 VAL A 554 5.166 -13.453 -0.457 1.00 0.00 H ATOM 449 N GLY A 555 5.776 -16.806 2.972 1.00 0.00 N ATOM 450 CA GLY A 555 6.485 -17.424 4.079 1.00 0.00 C ATOM 451 C GLY A 555 6.139 -18.891 4.241 1.00 0.00 C ATOM 452 O GLY A 555 7.027 -19.736 4.362 1.00 0.00 O ATOM 453 H GLY A 555 5.041 -16.185 3.151 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.547 -17.332 3.907 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.231 -16.903 4.990 1.00 0.00 H ATOM 456 N PHE A 556 4.845 -19.196 4.247 1.00 0.00 N ATOM 457 CA PHE A 556 4.384 -20.571 4.400 1.00 0.00 C ATOM 458 C PHE A 556 4.141 -21.216 3.039 1.00 0.00 C ATOM 459 O PHE A 556 4.385 -22.409 2.854 1.00 0.00 O ATOM 460 CB PHE A 556 3.101 -20.611 5.232 1.00 0.00 C ATOM 461 CG PHE A 556 2.346 -21.904 5.107 1.00 0.00 C ATOM 462 CD1 PHE A 556 2.717 -23.013 5.849 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.265 -22.009 4.247 1.00 0.00 C ATOM 464 CE1 PHE A 556 2.024 -24.203 5.738 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.568 -23.197 4.130 1.00 0.00 C ATOM 466 CZ PHE A 556 0.949 -24.295 4.875 1.00 0.00 C ATOM 467 H PHE A 556 4.185 -18.477 4.146 1.00 0.00 H ATOM 468 HA PHE A 556 5.155 -21.122 4.914 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.351 -20.472 6.273 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.449 -19.811 4.914 1.00 0.00 H ATOM 471 HD1 PHE A 556 3.559 -22.941 6.524 1.00 0.00 H ATOM 472 HD2 PHE A 556 0.967 -21.151 3.663 1.00 0.00 H ATOM 473 HE1 PHE A 556 2.325 -25.059 6.321 1.00 0.00 H ATOM 474 HE2 PHE A 556 -0.272 -23.266 3.456 1.00 0.00 H ATOM 475 HZ PHE A 556 0.406 -25.224 4.787 1.00 0.00 H ATOM 476 N PHE A 557 3.662 -20.421 2.090 1.00 0.00 N ATOM 477 CA PHE A 557 3.384 -20.915 0.745 1.00 0.00 C ATOM 478 C PHE A 557 4.656 -21.440 0.087 1.00 0.00 C ATOM 479 O PHE A 557 4.597 -22.191 -0.887 1.00 0.00 O ATOM 480 CB PHE A 557 2.772 -19.805 -0.112 1.00 0.00 C ATOM 481 CG PHE A 557 2.416 -20.249 -1.501 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.934 -21.528 -1.733 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.563 -19.389 -2.577 1.00 0.00 C ATOM 484 CE1 PHE A 557 1.604 -21.940 -3.010 1.00 0.00 C ATOM 485 CE2 PHE A 557 2.236 -19.795 -3.857 1.00 0.00 C ATOM 486 CZ PHE A 557 1.757 -21.072 -4.074 1.00 0.00 C ATOM 487 H PHE A 557 3.487 -19.478 2.299 1.00 0.00 H ATOM 488 HA PHE A 557 2.674 -21.725 0.831 1.00 0.00 H ATOM 489 HB2 PHE A 557 1.869 -19.449 0.363 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.477 -18.992 -0.193 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.815 -22.207 -0.901 1.00 0.00 H ATOM 492 HD2 PHE A 557 2.939 -18.390 -2.410 1.00 0.00 H ATOM 493 HE1 PHE A 557 1.232 -22.938 -3.177 1.00 0.00 H ATOM 494 HE2 PHE A 557 2.358 -19.115 -4.687 1.00 0.00 H ATOM 495 HZ PHE A 557 1.501 -21.392 -5.074 1.00 0.00 H ATOM 496 N ILE A 558 5.802 -21.041 0.626 1.00 0.00 N ATOM 497 CA ILE A 558 7.088 -21.471 0.090 1.00 0.00 C ATOM 498 C ILE A 558 7.552 -22.764 0.751 1.00 0.00 C ATOM 499 O ILE A 558 8.269 -23.562 0.144 1.00 0.00 O ATOM 500 CB ILE A 558 8.169 -20.391 0.283 1.00 0.00 C ATOM 501 CG1 ILE A 558 9.403 -20.718 -0.559 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.541 -20.272 1.754 1.00 0.00 C ATOM 503 CD1 ILE A 558 10.098 -19.492 -1.113 1.00 0.00 C ATOM 504 H ILE A 558 5.784 -20.442 1.401 1.00 0.00 H ATOM 505 HA ILE A 558 6.965 -21.644 -0.969 1.00 0.00 H ATOM 506 HB ILE A 558 7.761 -19.445 -0.038 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.115 -21.256 0.047 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.106 -21.337 -1.393 1.00 0.00 H ATOM 509 HG21 ILE A 558 9.412 -20.878 1.955 1.00 0.00 H ATOM 510 HG22 ILE A 558 8.759 -19.241 1.987 1.00 0.00 H ATOM 511 HG23 ILE A 558 7.717 -20.613 2.364 1.00 0.00 H ATOM 512 HD11 ILE A 558 11.124 -19.735 -1.344 1.00 0.00 H ATOM 513 HD12 ILE A 558 9.595 -19.168 -2.012 1.00 0.00 H ATOM 514 HD13 ILE A 558 10.072 -18.702 -0.379 1.00 0.00 H ATOM 515 N HIS A 559 7.140 -22.967 1.998 1.00 0.00 N ATOM 516 CA HIS A 559 7.511 -24.165 2.741 1.00 0.00 C ATOM 517 C HIS A 559 6.319 -25.104 2.893 1.00 0.00 C ATOM 518 O HIS A 559 6.050 -25.612 3.982 1.00 0.00 O ATOM 519 CB HIS A 559 8.056 -23.788 4.120 1.00 0.00 C ATOM 520 CG HIS A 559 9.468 -23.292 4.090 1.00 0.00 C ATOM 521 ND1 HIS A 559 10.373 -23.653 3.114 1.00 0.00 N ATOM 522 CD2 HIS A 559 10.132 -22.457 4.924 1.00 0.00 C ATOM 523 CE1 HIS A 559 11.531 -23.063 3.349 1.00 0.00 C ATOM 524 NE2 HIS A 559 11.411 -22.331 4.442 1.00 0.00 N ATOM 525 H HIS A 559 6.571 -22.294 2.428 1.00 0.00 H ATOM 526 HA HIS A 559 8.285 -24.674 2.186 1.00 0.00 H ATOM 527 HB2 HIS A 559 7.441 -23.008 4.540 1.00 0.00 H ATOM 528 HB3 HIS A 559 8.021 -24.654 4.764 1.00 0.00 H ATOM 529 HD1 HIS A 559 10.193 -24.254 2.361 1.00 0.00 H ATOM 530 HD2 HIS A 559 9.729 -21.978 5.806 1.00 0.00 H ATOM 531 HE1 HIS A 559 12.424 -23.161 2.750 1.00 0.00 H ATOM 532 N ARG A 560 5.604 -25.327 1.794 1.00 0.00 N ATOM 533 CA ARG A 560 4.439 -26.202 1.805 1.00 0.00 C ATOM 534 C ARG A 560 4.835 -27.639 1.480 1.00 0.00 C ATOM 535 O ARG A 560 4.152 -28.585 1.875 1.00 0.00 O ATOM 536 CB ARG A 560 3.395 -25.709 0.801 1.00 0.00 C ATOM 537 CG ARG A 560 2.845 -24.329 1.123 1.00 0.00 C ATOM 538 CD ARG A 560 1.355 -24.241 0.830 1.00 0.00 C ATOM 539 NE ARG A 560 1.027 -24.757 -0.497 1.00 0.00 N ATOM 540 CZ ARG A 560 -0.191 -25.151 -0.850 1.00 0.00 C ATOM 541 NH1 ARG A 560 -1.191 -25.089 0.018 1.00 0.00 N ATOM 542 NH2 ARG A 560 -0.411 -25.609 -2.077 1.00 0.00 N ATOM 543 H ARG A 560 5.867 -24.892 0.957 1.00 0.00 H ATOM 544 HA ARG A 560 4.012 -26.174 2.798 1.00 0.00 H ATOM 545 HB2 ARG A 560 3.844 -25.674 -0.180 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.570 -26.406 0.786 1.00 0.00 H ATOM 547 HG2 ARG A 560 3.007 -24.121 2.170 1.00 0.00 H ATOM 548 HG3 ARG A 560 3.365 -23.597 0.523 1.00 0.00 H ATOM 549 HD2 ARG A 560 0.822 -24.816 1.571 1.00 0.00 H ATOM 550 HD3 ARG A 560 1.051 -23.207 0.888 1.00 0.00 H ATOM 551 HE ARG A 560 1.750 -24.811 -1.155 1.00 0.00 H ATOM 552 HH11 ARG A 560 -1.028 -24.743 0.941 1.00 0.00 H ATOM 553 HH12 ARG A 560 -2.108 -25.386 -0.251 1.00 0.00 H ATOM 554 HH21 ARG A 560 0.339 -25.657 -2.735 1.00 0.00 H ATOM 555 HH22 ARG A 560 -1.327 -25.906 -2.342 1.00 0.00 H ATOM 556 N ARG A 561 5.938 -27.795 0.757 1.00 0.00 N ATOM 557 CA ARG A 561 6.424 -29.117 0.378 1.00 0.00 C ATOM 558 C ARG A 561 7.658 -29.495 1.189 1.00 0.00 C ATOM 559 O ARG A 561 7.976 -30.675 1.339 1.00 0.00 O ATOM 560 CB ARG A 561 6.751 -29.152 -1.116 1.00 0.00 C ATOM 561 CG ARG A 561 5.529 -29.309 -2.005 1.00 0.00 C ATOM 562 CD ARG A 561 5.790 -30.279 -3.147 1.00 0.00 C ATOM 563 NE ARG A 561 4.650 -30.375 -4.055 1.00 0.00 N ATOM 564 CZ ARG A 561 4.665 -31.082 -5.178 1.00 0.00 C ATOM 565 NH1 ARG A 561 5.752 -31.754 -5.530 1.00 0.00 N ATOM 566 NH2 ARG A 561 3.588 -31.120 -5.953 1.00 0.00 N ATOM 567 H ARG A 561 6.438 -27.001 0.473 1.00 0.00 H ATOM 568 HA ARG A 561 5.639 -29.828 0.583 1.00 0.00 H ATOM 569 HB2 ARG A 561 7.249 -28.232 -1.386 1.00 0.00 H ATOM 570 HB3 ARG A 561 7.416 -29.981 -1.306 1.00 0.00 H ATOM 571 HG2 ARG A 561 4.707 -29.683 -1.410 1.00 0.00 H ATOM 572 HG3 ARG A 561 5.267 -28.345 -2.415 1.00 0.00 H ATOM 573 HD2 ARG A 561 6.652 -29.940 -3.700 1.00 0.00 H ATOM 574 HD3 ARG A 561 5.991 -31.255 -2.731 1.00 0.00 H ATOM 575 HE ARG A 561 3.836 -29.887 -3.815 1.00 0.00 H ATOM 576 HH11 ARG A 561 6.564 -31.728 -4.946 1.00 0.00 H ATOM 577 HH12 ARG A 561 5.759 -32.288 -6.376 1.00 0.00 H ATOM 578 HH21 ARG A 561 2.765 -30.615 -5.691 1.00 0.00 H ATOM 579 HH22 ARG A 561 3.600 -31.654 -6.799 1.00 0.00 H ATOM 580 N ARG A 562 8.349 -28.488 1.712 1.00 0.00 N ATOM 581 CA ARG A 562 9.550 -28.716 2.506 1.00 0.00 C ATOM 582 C ARG A 562 10.391 -29.842 1.911 1.00 0.00 C ATOM 583 O ARG A 562 10.948 -30.666 2.637 1.00 0.00 O ATOM 584 CB ARG A 562 9.175 -29.054 3.951 1.00 0.00 C ATOM 585 CG ARG A 562 8.471 -30.394 4.100 1.00 0.00 C ATOM 586 CD ARG A 562 8.692 -30.989 5.481 1.00 0.00 C ATOM 587 NE ARG A 562 7.440 -31.406 6.105 1.00 0.00 N ATOM 588 CZ ARG A 562 7.377 -32.190 7.176 1.00 0.00 C ATOM 589 NH1 ARG A 562 8.491 -32.639 7.737 1.00 0.00 N ATOM 590 NH2 ARG A 562 6.199 -32.526 7.685 1.00 0.00 N ATOM 591 H ARG A 562 8.046 -27.568 1.558 1.00 0.00 H ATOM 592 HA ARG A 562 10.131 -27.807 2.500 1.00 0.00 H ATOM 593 HB2 ARG A 562 10.074 -29.077 4.549 1.00 0.00 H ATOM 594 HB3 ARG A 562 8.520 -28.284 4.329 1.00 0.00 H ATOM 595 HG2 ARG A 562 7.411 -30.252 3.947 1.00 0.00 H ATOM 596 HG3 ARG A 562 8.856 -31.076 3.356 1.00 0.00 H ATOM 597 HD2 ARG A 562 9.340 -31.848 5.388 1.00 0.00 H ATOM 598 HD3 ARG A 562 9.166 -30.248 6.106 1.00 0.00 H ATOM 599 HE ARG A 562 6.606 -31.085 5.705 1.00 0.00 H ATOM 600 HH11 ARG A 562 9.379 -32.388 7.356 1.00 0.00 H ATOM 601 HH12 ARG A 562 8.440 -33.230 8.544 1.00 0.00 H ATOM 602 HH21 ARG A 562 5.358 -32.188 7.264 1.00 0.00 H ATOM 603 HH22 ARG A 562 6.153 -33.117 8.490 1.00 0.00 H ATOM 604 N LYS A 563 10.477 -29.871 0.586 1.00 0.00 N ATOM 605 CA LYS A 563 11.250 -30.895 -0.108 1.00 0.00 C ATOM 606 C LYS A 563 12.746 -30.656 0.065 1.00 0.00 C ATOM 607 O LYS A 563 13.529 -31.589 -0.117 1.00 0.00 O ATOM 608 CB LYS A 563 10.894 -30.909 -1.597 1.00 0.00 C ATOM 609 CG LYS A 563 11.371 -29.679 -2.349 1.00 0.00 C ATOM 610 CD LYS A 563 10.314 -29.173 -3.317 1.00 0.00 C ATOM 611 CE LYS A 563 10.671 -27.800 -3.863 1.00 0.00 C ATOM 612 NZ LYS A 563 9.867 -27.456 -5.070 1.00 0.00 N ATOM 613 H LYS A 563 10.010 -29.187 0.062 1.00 0.00 H ATOM 614 HA LYS A 563 10.998 -31.850 0.324 1.00 0.00 H ATOM 615 HB2 LYS A 563 11.341 -31.780 -2.052 1.00 0.00 H ATOM 616 HB3 LYS A 563 9.820 -30.972 -1.697 1.00 0.00 H ATOM 617 HG2 LYS A 563 11.595 -28.899 -1.638 1.00 0.00 H ATOM 618 HG3 LYS A 563 12.263 -29.931 -2.904 1.00 0.00 H ATOM 619 HD2 LYS A 563 10.231 -29.866 -4.141 1.00 0.00 H ATOM 620 HD3 LYS A 563 9.366 -29.110 -2.801 1.00 0.00 H ATOM 621 HE2 LYS A 563 10.486 -27.063 -3.097 1.00 0.00 H ATOM 622 HE3 LYS A 563 11.719 -27.792 -4.127 1.00 0.00 H ATOM 623 HZ1 LYS A 563 10.304 -26.659 -5.575 1.00 0.00 H ATOM 624 HZ2 LYS A 563 8.902 -27.188 -4.790 1.00 0.00 H ATOM 625 HZ3 LYS A 563 9.816 -28.274 -5.710 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 -0.949 27.947 -2.079 1.00 0.00 N ATOM 628 CA GLU B 523 -1.608 27.690 -3.354 1.00 0.00 C ATOM 629 C GLU B 523 -0.727 26.831 -4.257 1.00 0.00 C ATOM 630 O GLU B 523 -0.322 27.260 -5.337 1.00 0.00 O ATOM 631 CB GLU B 523 -1.944 29.008 -4.055 1.00 0.00 C ATOM 632 CG GLU B 523 -3.145 29.724 -3.463 1.00 0.00 C ATOM 633 CD GLU B 523 -2.751 30.851 -2.528 1.00 0.00 C ATOM 634 OE1 GLU B 523 -2.153 31.837 -3.006 1.00 0.00 O ATOM 635 OE2 GLU B 523 -3.040 30.745 -1.317 1.00 0.00 O ATOM 636 H1 GLU B 523 -0.354 27.266 -1.701 1.00 0.00 H ATOM 637 HA GLU B 523 -2.523 27.156 -3.153 1.00 0.00 H ATOM 638 HB2 GLU B 523 -1.089 29.665 -3.988 1.00 0.00 H ATOM 639 HB3 GLU B 523 -2.150 28.805 -5.097 1.00 0.00 H ATOM 640 HG2 GLU B 523 -3.737 30.134 -4.266 1.00 0.00 H ATOM 641 HG3 GLU B 523 -3.738 29.007 -2.910 1.00 0.00 H ATOM 642 N PHE B 524 -0.434 25.616 -3.805 1.00 0.00 N ATOM 643 CA PHE B 524 0.400 24.697 -4.571 1.00 0.00 C ATOM 644 C PHE B 524 -0.377 24.103 -5.741 1.00 0.00 C ATOM 645 O PHE B 524 -1.530 23.700 -5.593 1.00 0.00 O ATOM 646 CB PHE B 524 0.922 23.575 -3.669 1.00 0.00 C ATOM 647 CG PHE B 524 2.337 23.171 -3.971 1.00 0.00 C ATOM 648 CD1 PHE B 524 3.390 24.026 -3.691 1.00 0.00 C ATOM 649 CD2 PHE B 524 2.612 21.936 -4.536 1.00 0.00 C ATOM 650 CE1 PHE B 524 4.693 23.656 -3.969 1.00 0.00 C ATOM 651 CE2 PHE B 524 3.912 21.561 -4.815 1.00 0.00 C ATOM 652 CZ PHE B 524 4.954 22.423 -4.531 1.00 0.00 C ATOM 653 H PHE B 524 -0.786 25.331 -2.936 1.00 0.00 H ATOM 654 HA PHE B 524 1.240 25.254 -4.957 1.00 0.00 H ATOM 655 HB2 PHE B 524 0.883 23.904 -2.641 1.00 0.00 H ATOM 656 HB3 PHE B 524 0.293 22.706 -3.790 1.00 0.00 H ATOM 657 HD1 PHE B 524 3.186 24.992 -3.250 1.00 0.00 H ATOM 658 HD2 PHE B 524 1.798 21.261 -4.759 1.00 0.00 H ATOM 659 HE1 PHE B 524 5.505 24.334 -3.746 1.00 0.00 H ATOM 660 HE2 PHE B 524 4.113 20.596 -5.255 1.00 0.00 H ATOM 661 HZ PHE B 524 5.972 22.132 -4.748 1.00 0.00 H ATOM 662 N GLN B 525 0.262 24.053 -6.905 1.00 0.00 N ATOM 663 CA GLN B 525 -0.369 23.510 -8.102 1.00 0.00 C ATOM 664 C GLN B 525 0.626 23.432 -9.255 1.00 0.00 C ATOM 665 O GLN B 525 1.689 24.052 -9.215 1.00 0.00 O ATOM 666 CB GLN B 525 -1.570 24.368 -8.505 1.00 0.00 C ATOM 667 CG GLN B 525 -1.303 25.864 -8.427 1.00 0.00 C ATOM 668 CD GLN B 525 -0.253 26.320 -9.422 1.00 0.00 C ATOM 669 OE1 GLN B 525 0.810 26.810 -9.039 1.00 0.00 O ATOM 670 NE2 GLN B 525 -0.547 26.164 -10.707 1.00 0.00 N ATOM 671 H GLN B 525 1.181 24.390 -6.961 1.00 0.00 H ATOM 672 HA GLN B 525 -0.712 22.513 -7.871 1.00 0.00 H ATOM 673 HB2 GLN B 525 -1.846 24.126 -9.519 1.00 0.00 H ATOM 674 HB3 GLN B 525 -2.397 24.139 -7.850 1.00 0.00 H ATOM 675 HG2 GLN B 525 -2.222 26.392 -8.630 1.00 0.00 H ATOM 676 HG3 GLN B 525 -0.962 26.104 -7.431 1.00 0.00 H ATOM 677 HE21 GLN B 525 -1.413 25.767 -10.937 1.00 0.00 H ATOM 678 HE22 GLN B 525 0.113 26.451 -11.371 1.00 0.00 H ATOM 679 N THR B 526 0.273 22.667 -10.283 1.00 0.00 N ATOM 680 CA THR B 526 1.135 22.505 -11.447 1.00 0.00 C ATOM 681 C THR B 526 0.320 22.192 -12.696 1.00 0.00 C ATOM 682 O THR B 526 0.465 21.124 -13.294 1.00 0.00 O ATOM 683 CB THR B 526 2.171 21.387 -11.230 1.00 0.00 C ATOM 684 OG1 THR B 526 1.559 20.274 -10.566 1.00 0.00 O ATOM 685 CG2 THR B 526 3.346 21.889 -10.407 1.00 0.00 C ATOM 686 H THR B 526 -0.586 22.197 -10.256 1.00 0.00 H ATOM 687 HA THR B 526 1.666 23.434 -11.600 1.00 0.00 H ATOM 688 HB THR B 526 2.538 21.063 -12.193 1.00 0.00 H ATOM 689 HG1 THR B 526 1.239 20.552 -9.704 1.00 0.00 H ATOM 690 HG21 THR B 526 3.116 21.796 -9.357 1.00 0.00 H ATOM 691 HG22 THR B 526 3.535 22.926 -10.643 1.00 0.00 H ATOM 692 HG23 THR B 526 4.224 21.302 -10.635 1.00 0.00 H ATOM 693 N LEU B 527 -0.538 23.128 -13.087 1.00 0.00 N ATOM 694 CA LEU B 527 -1.377 22.952 -14.268 1.00 0.00 C ATOM 695 C LEU B 527 -2.202 21.672 -14.163 1.00 0.00 C ATOM 696 O LEU B 527 -2.310 20.912 -15.125 1.00 0.00 O ATOM 697 CB LEU B 527 -0.514 22.914 -15.530 1.00 0.00 C ATOM 698 CG LEU B 527 0.220 24.209 -15.880 1.00 0.00 C ATOM 699 CD1 LEU B 527 1.604 23.905 -16.431 1.00 0.00 C ATOM 700 CD2 LEU B 527 -0.587 25.027 -16.877 1.00 0.00 C ATOM 701 H LEU B 527 -0.610 23.957 -12.571 1.00 0.00 H ATOM 702 HA LEU B 527 -2.050 23.795 -14.325 1.00 0.00 H ATOM 703 HB2 LEU B 527 0.226 22.138 -15.403 1.00 0.00 H ATOM 704 HB3 LEU B 527 -1.158 22.663 -16.362 1.00 0.00 H ATOM 705 HG LEU B 527 0.341 24.799 -14.982 1.00 0.00 H ATOM 706 HD11 LEU B 527 1.561 23.867 -17.508 1.00 0.00 H ATOM 707 HD12 LEU B 527 1.942 22.954 -16.051 1.00 0.00 H ATOM 708 HD13 LEU B 527 2.291 24.680 -16.125 1.00 0.00 H ATOM 709 HD21 LEU B 527 -0.474 26.078 -16.656 1.00 0.00 H ATOM 710 HD22 LEU B 527 -1.629 24.753 -16.809 1.00 0.00 H ATOM 711 HD23 LEU B 527 -0.229 24.829 -17.878 1.00 0.00 H ATOM 712 N SER B 528 -2.783 21.443 -12.990 1.00 0.00 N ATOM 713 CA SER B 528 -3.597 20.256 -12.760 1.00 0.00 C ATOM 714 C SER B 528 -4.951 20.630 -12.165 1.00 0.00 C ATOM 715 O SER B 528 -5.109 21.668 -11.520 1.00 0.00 O ATOM 716 CB SER B 528 -2.870 19.286 -11.826 1.00 0.00 C ATOM 717 OG SER B 528 -2.996 19.688 -10.474 1.00 0.00 O ATOM 718 H SER B 528 -2.660 22.088 -12.261 1.00 0.00 H ATOM 719 HA SER B 528 -3.757 19.773 -13.712 1.00 0.00 H ATOM 720 HB2 SER B 528 -3.291 18.298 -11.937 1.00 0.00 H ATOM 721 HB3 SER B 528 -1.820 19.261 -12.085 1.00 0.00 H ATOM 722 HG SER B 528 -3.609 19.103 -10.022 1.00 0.00 H ATOM 723 N PRO B 529 -5.953 19.768 -12.387 1.00 0.00 N ATOM 724 CA PRO B 529 -7.312 19.987 -11.882 1.00 0.00 C ATOM 725 C PRO B 529 -7.397 19.848 -10.366 1.00 0.00 C ATOM 726 O PRO B 529 -8.370 20.277 -9.747 1.00 0.00 O ATOM 727 CB PRO B 529 -8.126 18.885 -12.566 1.00 0.00 C ATOM 728 CG PRO B 529 -7.138 17.812 -12.862 1.00 0.00 C ATOM 729 CD PRO B 529 -5.838 18.512 -13.146 1.00 0.00 C ATOM 730 HA PRO B 529 -7.693 20.954 -12.176 1.00 0.00 H ATOM 731 HB2 PRO B 529 -8.901 18.539 -11.897 1.00 0.00 H ATOM 732 HB3 PRO B 529 -8.572 19.272 -13.470 1.00 0.00 H ATOM 733 HG2 PRO B 529 -7.034 17.162 -12.006 1.00 0.00 H ATOM 734 HG3 PRO B 529 -7.456 17.249 -13.726 1.00 0.00 H ATOM 735 HD2 PRO B 529 -5.006 17.922 -12.793 1.00 0.00 H ATOM 736 HD3 PRO B 529 -5.740 18.710 -14.205 1.00 0.00 H ATOM 737 N GLU B 530 -6.371 19.245 -9.774 1.00 0.00 N ATOM 738 CA GLU B 530 -6.330 19.050 -8.329 1.00 0.00 C ATOM 739 C GLU B 530 -4.960 19.417 -7.768 1.00 0.00 C ATOM 740 O GLU B 530 -3.992 18.674 -7.927 1.00 0.00 O ATOM 741 CB GLU B 530 -6.664 17.598 -7.979 1.00 0.00 C ATOM 742 CG GLU B 530 -8.102 17.214 -8.285 1.00 0.00 C ATOM 743 CD GLU B 530 -8.973 17.181 -7.045 1.00 0.00 C ATOM 744 OE1 GLU B 530 -8.851 16.218 -6.258 1.00 0.00 O ATOM 745 OE2 GLU B 530 -9.778 18.119 -6.862 1.00 0.00 O ATOM 746 H GLU B 530 -5.623 18.924 -10.321 1.00 0.00 H ATOM 747 HA GLU B 530 -7.072 19.696 -7.886 1.00 0.00 H ATOM 748 HB2 GLU B 530 -6.011 16.945 -8.540 1.00 0.00 H ATOM 749 HB3 GLU B 530 -6.490 17.445 -6.925 1.00 0.00 H ATOM 750 HG2 GLU B 530 -8.514 17.931 -8.977 1.00 0.00 H ATOM 751 HG3 GLU B 530 -8.110 16.232 -8.739 1.00 0.00 H ATOM 752 N GLY B 531 -4.886 20.570 -7.111 1.00 0.00 N ATOM 753 CA GLY B 531 -3.630 21.017 -6.537 1.00 0.00 C ATOM 754 C GLY B 531 -3.615 20.914 -5.025 1.00 0.00 C ATOM 755 O GLY B 531 -2.800 21.553 -4.360 1.00 0.00 O ATOM 756 H GLY B 531 -5.689 21.122 -7.015 1.00 0.00 H ATOM 757 HA2 GLY B 531 -2.828 20.414 -6.938 1.00 0.00 H ATOM 758 HA3 GLY B 531 -3.466 22.048 -6.816 1.00 0.00 H ATOM 759 N SER B 532 -4.519 20.107 -4.478 1.00 0.00 N ATOM 760 CA SER B 532 -4.609 19.925 -3.035 1.00 0.00 C ATOM 761 C SER B 532 -4.938 18.476 -2.689 1.00 0.00 C ATOM 762 O SER B 532 -6.001 18.182 -2.146 1.00 0.00 O ATOM 763 CB SER B 532 -5.673 20.856 -2.449 1.00 0.00 C ATOM 764 OG SER B 532 -5.185 22.181 -2.334 1.00 0.00 O ATOM 765 H SER B 532 -5.141 19.624 -5.062 1.00 0.00 H ATOM 766 HA SER B 532 -3.650 20.177 -2.608 1.00 0.00 H ATOM 767 HB2 SER B 532 -6.539 20.858 -3.093 1.00 0.00 H ATOM 768 HB3 SER B 532 -5.957 20.501 -1.469 1.00 0.00 H ATOM 769 HG SER B 532 -4.946 22.354 -1.420 1.00 0.00 H ATOM 770 N GLY B 533 -4.014 17.575 -3.008 1.00 0.00 N ATOM 771 CA GLY B 533 -4.222 16.167 -2.724 1.00 0.00 C ATOM 772 C GLY B 533 -3.261 15.273 -3.483 1.00 0.00 C ATOM 773 O GLY B 533 -3.666 14.271 -4.070 1.00 0.00 O ATOM 774 H GLY B 533 -3.184 17.868 -3.439 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.092 16.001 -1.665 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.232 15.901 -2.997 1.00 0.00 H ATOM 777 N ASN B 534 -1.983 15.639 -3.472 1.00 0.00 N ATOM 778 CA ASN B 534 -0.962 14.864 -4.167 1.00 0.00 C ATOM 779 C ASN B 534 -0.514 13.674 -3.324 1.00 0.00 C ATOM 780 O ASN B 534 -0.048 12.664 -3.852 1.00 0.00 O ATOM 781 CB ASN B 534 0.242 15.749 -4.499 1.00 0.00 C ATOM 782 CG ASN B 534 -0.019 16.657 -5.685 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.135 16.253 -6.838 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.417 17.894 -5.408 1.00 0.00 N ATOM 785 H ASN B 534 -1.721 16.449 -2.986 1.00 0.00 H ATOM 786 HA ASN B 534 -1.393 14.497 -5.086 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.474 16.365 -3.644 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.090 15.123 -4.728 1.00 0.00 H ATOM 789 HD21 ASN B 534 -0.518 18.147 -4.466 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.594 18.501 -6.156 1.00 0.00 H ATOM 791 N LEU B 535 -0.657 13.800 -2.009 1.00 0.00 N ATOM 792 CA LEU B 535 -0.269 12.735 -1.091 1.00 0.00 C ATOM 793 C LEU B 535 -1.368 11.686 -0.976 1.00 0.00 C ATOM 794 O LEU B 535 -1.118 10.550 -0.576 1.00 0.00 O ATOM 795 CB LEU B 535 0.045 13.315 0.289 1.00 0.00 C ATOM 796 CG LEU B 535 1.266 14.230 0.372 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.455 13.602 -0.341 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.950 15.597 -0.219 1.00 0.00 C ATOM 799 H LEU B 535 -1.033 14.630 -1.647 1.00 0.00 H ATOM 800 HA LEU B 535 0.620 12.267 -1.485 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.815 13.881 0.614 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.204 12.487 0.967 1.00 0.00 H ATOM 803 HG LEU B 535 1.536 14.369 1.411 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.326 14.226 -0.207 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.235 13.510 -1.393 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.646 12.623 0.074 1.00 0.00 H ATOM 807 HD21 LEU B 535 0.959 15.533 -1.297 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.693 16.311 0.106 1.00 0.00 H ATOM 809 HD23 LEU B 535 -0.027 15.915 0.115 1.00 0.00 H ATOM 810 N ALA B 536 -2.589 12.074 -1.334 1.00 0.00 N ATOM 811 CA ALA B 536 -3.727 11.166 -1.275 1.00 0.00 C ATOM 812 C ALA B 536 -3.548 9.999 -2.240 1.00 0.00 C ATOM 813 O ALA B 536 -3.962 8.875 -1.956 1.00 0.00 O ATOM 814 CB ALA B 536 -5.015 11.914 -1.582 1.00 0.00 C ATOM 815 H ALA B 536 -2.726 12.992 -1.645 1.00 0.00 H ATOM 816 HA ALA B 536 -3.795 10.780 -0.269 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.858 11.342 -1.222 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.999 12.876 -1.093 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.105 12.055 -2.648 1.00 0.00 H ATOM 820 N VAL B 537 -2.930 10.272 -3.384 1.00 0.00 N ATOM 821 CA VAL B 537 -2.695 9.246 -4.392 1.00 0.00 C ATOM 822 C VAL B 537 -1.961 8.050 -3.798 1.00 0.00 C ATOM 823 O VAL B 537 -2.052 6.934 -4.310 1.00 0.00 O ATOM 824 CB VAL B 537 -1.882 9.797 -5.578 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.799 8.767 -6.694 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.491 11.096 -6.084 1.00 0.00 C ATOM 827 H VAL B 537 -2.623 11.188 -3.555 1.00 0.00 H ATOM 828 HA VAL B 537 -3.655 8.917 -4.764 1.00 0.00 H ATOM 829 HB VAL B 537 -0.879 10.004 -5.235 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.782 8.358 -6.879 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.430 9.239 -7.593 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.129 7.973 -6.403 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.544 11.119 -5.843 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.995 11.932 -5.614 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.367 11.160 -7.156 1.00 0.00 H ATOM 836 N ILE B 538 -1.233 8.291 -2.712 1.00 0.00 N ATOM 837 CA ILE B 538 -0.483 7.232 -2.046 1.00 0.00 C ATOM 838 C ILE B 538 -1.407 6.115 -1.578 1.00 0.00 C ATOM 839 O ILE B 538 -1.259 4.962 -1.982 1.00 0.00 O ATOM 840 CB ILE B 538 0.304 7.775 -0.838 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.181 8.956 -1.260 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.151 6.673 -0.220 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.794 9.699 -0.094 1.00 0.00 C ATOM 844 H ILE B 538 -1.199 9.200 -2.351 1.00 0.00 H ATOM 845 HA ILE B 538 0.224 6.828 -2.758 1.00 0.00 H ATOM 846 HB ILE B 538 -0.406 8.108 -0.096 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.983 8.596 -1.882 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.580 9.656 -1.822 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.535 6.063 0.424 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.570 6.060 -1.003 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.951 7.114 0.357 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.925 10.739 -0.360 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.140 9.628 0.763 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.753 9.266 0.144 1.00 0.00 H ATOM 855 N GLY B 539 -2.363 6.465 -0.723 1.00 0.00 N ATOM 856 CA GLY B 539 -3.300 5.480 -0.214 1.00 0.00 C ATOM 857 C GLY B 539 -4.101 4.816 -1.317 1.00 0.00 C ATOM 858 O GLY B 539 -4.313 3.605 -1.298 1.00 0.00 O ATOM 859 H GLY B 539 -2.433 7.398 -0.435 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.751 4.721 0.323 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.981 5.967 0.469 1.00 0.00 H ATOM 862 N GLY B 540 -4.549 5.615 -2.281 1.00 0.00 N ATOM 863 CA GLY B 540 -5.328 5.080 -3.383 1.00 0.00 C ATOM 864 C GLY B 540 -4.648 3.905 -4.058 1.00 0.00 C ATOM 865 O GLY B 540 -5.259 2.853 -4.250 1.00 0.00 O ATOM 866 H GLY B 540 -4.349 6.573 -2.245 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.290 4.762 -3.008 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.479 5.862 -4.114 1.00 0.00 H ATOM 869 N VAL B 541 -3.382 4.083 -4.420 1.00 0.00 N ATOM 870 CA VAL B 541 -2.620 3.030 -5.078 1.00 0.00 C ATOM 871 C VAL B 541 -2.176 1.968 -4.078 1.00 0.00 C ATOM 872 O VAL B 541 -2.436 0.779 -4.264 1.00 0.00 O ATOM 873 CB VAL B 541 -1.378 3.597 -5.793 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.616 2.487 -6.500 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.782 4.688 -6.774 1.00 0.00 C ATOM 876 H VAL B 541 -2.951 4.945 -4.241 1.00 0.00 H ATOM 877 HA VAL B 541 -3.257 2.569 -5.820 1.00 0.00 H ATOM 878 HB VAL B 541 -0.729 4.034 -5.049 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.263 1.633 -6.632 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.278 2.839 -7.464 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.238 2.202 -5.902 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.710 4.415 -7.254 1.00 0.00 H ATOM 883 HG22 VAL B 541 -1.908 5.619 -6.244 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.011 4.801 -7.523 1.00 0.00 H ATOM 885 N ALA B 542 -1.504 2.405 -3.018 1.00 0.00 N ATOM 886 CA ALA B 542 -1.025 1.491 -1.988 1.00 0.00 C ATOM 887 C ALA B 542 -2.137 0.559 -1.520 1.00 0.00 C ATOM 888 O ALA B 542 -2.035 -0.660 -1.647 1.00 0.00 O ATOM 889 CB ALA B 542 -0.459 2.274 -0.811 1.00 0.00 C ATOM 890 H ALA B 542 -1.327 3.364 -2.927 1.00 0.00 H ATOM 891 HA ALA B 542 -0.227 0.899 -2.411 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.305 1.687 -0.324 1.00 0.00 H ATOM 893 HB2 ALA B 542 -0.031 3.200 -1.167 1.00 0.00 H ATOM 894 HB3 ALA B 542 -1.251 2.490 -0.109 1.00 0.00 H ATOM 895 N VAL B 543 -3.202 1.143 -0.976 1.00 0.00 N ATOM 896 CA VAL B 543 -4.334 0.364 -0.489 1.00 0.00 C ATOM 897 C VAL B 543 -4.898 -0.532 -1.586 1.00 0.00 C ATOM 898 O VAL B 543 -5.110 -1.726 -1.380 1.00 0.00 O ATOM 899 CB VAL B 543 -5.457 1.277 0.040 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.668 0.452 0.449 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.955 2.116 1.205 1.00 0.00 C ATOM 902 H VAL B 543 -3.226 2.119 -0.901 1.00 0.00 H ATOM 903 HA VAL B 543 -3.989 -0.255 0.326 1.00 0.00 H ATOM 904 HB VAL B 543 -5.755 1.945 -0.755 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.426 -0.598 0.386 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.947 0.699 1.463 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.492 0.671 -0.215 1.00 0.00 H ATOM 908 HG21 VAL B 543 -3.876 2.094 1.228 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.293 3.135 1.086 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.343 1.716 2.131 1.00 0.00 H ATOM 911 N GLY B 544 -5.140 0.055 -2.756 1.00 0.00 N ATOM 912 CA GLY B 544 -5.676 -0.706 -3.868 1.00 0.00 C ATOM 913 C GLY B 544 -4.861 -1.948 -4.169 1.00 0.00 C ATOM 914 O GLY B 544 -5.412 -2.985 -4.540 1.00 0.00 O ATOM 915 H GLY B 544 -4.951 1.011 -2.862 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.689 -0.999 -3.635 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.688 -0.076 -4.748 1.00 0.00 H ATOM 918 N VAL B 545 -3.546 -1.844 -4.011 1.00 0.00 N ATOM 919 CA VAL B 545 -2.653 -2.968 -4.268 1.00 0.00 C ATOM 920 C VAL B 545 -2.850 -4.073 -3.236 1.00 0.00 C ATOM 921 O VAL B 545 -2.822 -5.258 -3.567 1.00 0.00 O ATOM 922 CB VAL B 545 -1.178 -2.527 -4.257 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.262 -3.722 -4.474 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.933 -1.460 -5.314 1.00 0.00 C ATOM 925 H VAL B 545 -3.167 -0.990 -3.712 1.00 0.00 H ATOM 926 HA VAL B 545 -2.884 -3.358 -5.248 1.00 0.00 H ATOM 927 HB VAL B 545 -0.957 -2.102 -3.289 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.671 -3.386 -4.904 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.070 -4.204 -3.526 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.735 -4.421 -5.146 1.00 0.00 H ATOM 931 HG21 VAL B 545 -1.868 -1.202 -5.790 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.514 -0.581 -4.846 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.245 -1.837 -6.054 1.00 0.00 H ATOM 934 N VAL B 546 -3.049 -3.676 -1.983 1.00 0.00 N ATOM 935 CA VAL B 546 -3.252 -4.632 -0.902 1.00 0.00 C ATOM 936 C VAL B 546 -4.457 -5.525 -1.177 1.00 0.00 C ATOM 937 O VAL B 546 -4.356 -6.752 -1.140 1.00 0.00 O ATOM 938 CB VAL B 546 -3.452 -3.919 0.449 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.434 -4.922 1.592 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.388 -2.851 0.649 1.00 0.00 C ATOM 941 H VAL B 546 -3.061 -2.717 -1.781 1.00 0.00 H ATOM 942 HA VAL B 546 -2.367 -5.250 -0.830 1.00 0.00 H ATOM 943 HB VAL B 546 -4.419 -3.437 0.438 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.390 -4.396 2.533 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.329 -5.525 1.556 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.567 -5.560 1.496 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.846 -1.874 0.612 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.915 -2.991 1.609 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.647 -2.930 -0.132 1.00 0.00 H ATOM 950 N LEU B 547 -5.597 -4.902 -1.452 1.00 0.00 N ATOM 951 CA LEU B 547 -6.824 -5.639 -1.733 1.00 0.00 C ATOM 952 C LEU B 547 -6.619 -6.615 -2.888 1.00 0.00 C ATOM 953 O LEU B 547 -7.011 -7.780 -2.807 1.00 0.00 O ATOM 954 CB LEU B 547 -7.960 -4.671 -2.065 1.00 0.00 C ATOM 955 CG LEU B 547 -8.452 -3.794 -0.912 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.952 -2.456 -1.435 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.546 -4.505 -0.130 1.00 0.00 C ATOM 958 H LEU B 547 -5.616 -3.922 -1.466 1.00 0.00 H ATOM 959 HA LEU B 547 -7.084 -6.199 -0.848 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.619 -4.019 -2.854 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.798 -5.253 -2.419 1.00 0.00 H ATOM 962 HG LEU B 547 -7.628 -3.602 -0.238 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.447 -1.921 -0.639 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.648 -2.623 -2.245 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.115 -1.875 -1.794 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.128 -4.927 0.773 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.965 -5.295 -0.735 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.322 -3.800 0.127 1.00 0.00 H ATOM 969 N LEU B 548 -6.002 -6.133 -3.961 1.00 0.00 N ATOM 970 CA LEU B 548 -5.743 -6.962 -5.133 1.00 0.00 C ATOM 971 C LEU B 548 -4.886 -8.170 -4.766 1.00 0.00 C ATOM 972 O LEU B 548 -5.084 -9.266 -5.290 1.00 0.00 O ATOM 973 CB LEU B 548 -5.048 -6.140 -6.220 1.00 0.00 C ATOM 974 CG LEU B 548 -5.142 -6.695 -7.643 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.338 -7.980 -7.769 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.595 -6.933 -8.027 1.00 0.00 C ATOM 977 H LEU B 548 -5.714 -5.196 -3.967 1.00 0.00 H ATOM 978 HA LEU B 548 -6.693 -7.312 -5.509 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.487 -5.154 -6.220 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.002 -6.067 -5.960 1.00 0.00 H ATOM 981 HG LEU B 548 -4.726 -5.972 -8.331 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.660 -8.063 -6.933 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.773 -7.962 -8.689 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.009 -8.826 -7.775 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.882 -7.936 -7.749 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.708 -6.810 -9.095 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.225 -6.222 -7.514 1.00 0.00 H ATOM 988 N LEU B 549 -3.935 -7.961 -3.863 1.00 0.00 N ATOM 989 CA LEU B 549 -3.048 -9.032 -3.424 1.00 0.00 C ATOM 990 C LEU B 549 -3.839 -10.157 -2.762 1.00 0.00 C ATOM 991 O LEU B 549 -3.553 -11.336 -2.971 1.00 0.00 O ATOM 992 CB LEU B 549 -2.003 -8.488 -2.448 1.00 0.00 C ATOM 993 CG LEU B 549 -0.738 -9.330 -2.282 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.309 -8.570 -1.484 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.064 -10.657 -1.611 1.00 0.00 C ATOM 996 H LEU B 549 -3.825 -7.065 -3.481 1.00 0.00 H ATOM 997 HA LEU B 549 -2.546 -9.425 -4.295 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.705 -7.510 -2.795 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.471 -8.398 -1.479 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.322 -9.543 -3.259 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.215 -7.514 -1.679 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.294 -8.905 -1.772 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.161 -8.755 -0.429 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.336 -11.384 -2.362 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.888 -10.520 -0.927 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -0.200 -11.009 -1.066 1.00 0.00 H ATOM 1007 N VAL B 550 -4.837 -9.784 -1.968 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.673 -10.761 -1.281 1.00 0.00 C ATOM 1009 C VAL B 550 -6.422 -11.641 -2.274 1.00 0.00 C ATOM 1010 O VAL B 550 -6.263 -12.863 -2.283 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.690 -10.074 -0.351 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.577 -11.108 0.326 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.974 -9.217 0.681 1.00 0.00 C ATOM 1014 H VAL B 550 -5.017 -8.829 -1.843 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.029 -11.385 -0.677 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.318 -9.431 -0.950 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.297 -10.606 0.957 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.097 -11.686 -0.424 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -6.969 -11.765 0.929 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.957 -9.561 0.792 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -5.973 -8.187 0.354 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.485 -9.292 1.630 1.00 0.00 H ATOM 1023 N LEU B 551 -7.239 -11.013 -3.113 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.015 -11.738 -4.113 1.00 0.00 C ATOM 1025 C LEU B 551 -7.122 -12.676 -4.920 1.00 0.00 C ATOM 1026 O LEU B 551 -7.537 -13.770 -5.301 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.721 -10.757 -5.050 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.022 -10.147 -4.526 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.031 -11.238 -4.204 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.753 -9.288 -3.299 1.00 0.00 C ATOM 1031 H LEU B 551 -7.325 -10.038 -3.057 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.758 -12.326 -3.595 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.038 -9.948 -5.258 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.946 -11.281 -5.967 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.449 -9.513 -5.291 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.842 -12.099 -4.828 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -12.030 -10.871 -4.390 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.939 -11.519 -3.165 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.055 -8.504 -3.553 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.334 -9.902 -2.516 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.679 -8.851 -2.955 1.00 0.00 H ATOM 1042 N ALA B 552 -5.893 -12.240 -5.175 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.939 -13.041 -5.931 1.00 0.00 C ATOM 1044 C ALA B 552 -4.636 -14.354 -5.217 1.00 0.00 C ATOM 1045 O ALA B 552 -5.119 -15.414 -5.614 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.657 -12.255 -6.164 1.00 0.00 C ATOM 1047 H ALA B 552 -5.620 -11.358 -4.844 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.377 -13.259 -6.895 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.619 -11.420 -5.480 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.806 -12.899 -5.993 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.636 -11.892 -7.180 1.00 0.00 H ATOM 1052 N GLY B 553 -3.833 -14.276 -4.161 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.478 -15.465 -3.408 1.00 0.00 C ATOM 1054 C GLY B 553 -4.695 -16.249 -2.957 1.00 0.00 C ATOM 1055 O GLY B 553 -4.855 -17.419 -3.308 1.00 0.00 O ATOM 1056 H GLY B 553 -3.477 -13.403 -3.890 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.863 -16.100 -4.029 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.911 -15.171 -2.538 1.00 0.00 H ATOM 1059 N VAL B 554 -5.556 -15.604 -2.176 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.765 -16.249 -1.675 1.00 0.00 C ATOM 1061 C VAL B 554 -7.602 -16.812 -2.819 1.00 0.00 C ATOM 1062 O VAL B 554 -8.338 -17.781 -2.644 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.626 -15.268 -0.856 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.792 -15.996 -0.207 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.778 -14.563 0.191 1.00 0.00 C ATOM 1066 H VAL B 554 -5.375 -14.674 -1.932 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.466 -17.060 -1.028 1.00 0.00 H ATOM 1068 HB VAL B 554 -8.024 -14.523 -1.530 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.373 -15.297 0.376 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.416 -16.433 -0.974 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -8.416 -16.776 0.439 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.702 -13.513 -0.055 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -7.239 -14.673 1.160 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -5.790 -15.001 0.211 1.00 0.00 H ATOM 1075 N GLY B 555 -7.482 -16.194 -3.990 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.234 -16.647 -5.146 1.00 0.00 C ATOM 1077 C GLY B 555 -7.654 -17.907 -5.758 1.00 0.00 C ATOM 1078 O GLY B 555 -8.358 -18.659 -6.433 1.00 0.00 O ATOM 1079 H GLY B 555 -6.880 -15.426 -4.071 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.253 -16.841 -4.847 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -8.232 -15.866 -5.892 1.00 0.00 H ATOM 1082 N PHE B 556 -6.367 -18.138 -5.523 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.691 -19.315 -6.058 1.00 0.00 C ATOM 1084 C PHE B 556 -5.732 -20.467 -5.058 1.00 0.00 C ATOM 1085 O PHE B 556 -5.621 -21.634 -5.434 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.241 -18.982 -6.409 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.389 -20.193 -6.660 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -2.720 -20.813 -5.616 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -3.259 -20.712 -7.937 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -1.937 -21.930 -5.844 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -2.477 -21.828 -8.170 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.814 -22.437 -7.122 1.00 0.00 C ATOM 1093 H PHE B 556 -5.859 -17.503 -4.977 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.210 -19.614 -6.956 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.225 -18.374 -7.303 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.799 -18.426 -5.594 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -2.815 -20.417 -4.615 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -3.774 -20.236 -8.758 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -1.420 -22.403 -5.022 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -2.383 -22.222 -9.171 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.204 -23.308 -7.302 1.00 0.00 H ATOM 1102 N PHE B 557 -5.892 -20.130 -3.782 1.00 0.00 N ATOM 1103 CA PHE B 557 -5.946 -21.136 -2.728 1.00 0.00 C ATOM 1104 C PHE B 557 -7.302 -21.837 -2.713 1.00 0.00 C ATOM 1105 O PHE B 557 -7.526 -22.758 -1.929 1.00 0.00 O ATOM 1106 CB PHE B 557 -5.677 -20.490 -1.366 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.242 -20.108 -1.156 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.221 -20.983 -1.496 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -3.909 -18.874 -0.620 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -1.898 -20.634 -1.303 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -2.588 -18.520 -0.425 1.00 0.00 C ATOM 1112 CZ PHE B 557 -1.581 -19.400 -0.768 1.00 0.00 C ATOM 1113 H PHE B 557 -5.974 -19.183 -3.545 1.00 0.00 H ATOM 1114 HA PHE B 557 -5.177 -21.867 -2.928 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -6.275 -19.596 -1.275 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -5.955 -21.185 -0.587 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.467 -21.946 -1.915 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.698 -18.185 -0.351 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -1.112 -21.323 -1.573 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -2.344 -17.554 -0.007 1.00 0.00 H ATOM 1121 HZ PHE B 557 -0.547 -19.125 -0.617 1.00 0.00 H ATOM 1122 N ILE B 558 -8.200 -21.392 -3.586 1.00 0.00 N ATOM 1123 CA ILE B 558 -9.533 -21.976 -3.673 1.00 0.00 C ATOM 1124 C ILE B 558 -9.567 -23.117 -4.685 1.00 0.00 C ATOM 1125 O ILE B 558 -10.476 -23.949 -4.668 1.00 0.00 O ATOM 1126 CB ILE B 558 -10.584 -20.923 -4.070 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.994 -21.454 -3.807 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.421 -20.536 -5.532 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -13.033 -20.365 -3.656 1.00 0.00 C ATOM 1130 H ILE B 558 -7.961 -20.654 -4.184 1.00 0.00 H ATOM 1131 HA ILE B 558 -9.789 -22.365 -2.699 1.00 0.00 H ATOM 1132 HB ILE B 558 -10.422 -20.041 -3.469 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -12.293 -22.086 -4.628 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -11.987 -22.036 -2.895 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -11.116 -21.104 -6.133 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -10.622 -19.482 -5.649 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -9.412 -20.749 -5.850 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -13.969 -20.699 -4.082 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -13.173 -20.143 -2.608 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -12.701 -19.477 -4.171 1.00 0.00 H ATOM 1141 N HIS B 559 -8.569 -23.153 -5.562 1.00 0.00 N ATOM 1142 CA HIS B 559 -8.485 -24.194 -6.580 1.00 0.00 C ATOM 1143 C HIS B 559 -7.051 -24.699 -6.721 1.00 0.00 C ATOM 1144 O HIS B 559 -6.738 -25.457 -7.639 1.00 0.00 O ATOM 1145 CB HIS B 559 -8.986 -23.666 -7.925 1.00 0.00 C ATOM 1146 CG HIS B 559 -8.301 -22.408 -8.367 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -8.924 -21.179 -8.385 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -7.039 -22.196 -8.807 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -8.075 -20.264 -8.820 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -6.924 -20.855 -9.083 1.00 0.00 N ATOM 1151 H HIS B 559 -7.875 -22.463 -5.526 1.00 0.00 H ATOM 1152 HA HIS B 559 -9.112 -25.014 -6.269 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -8.821 -24.417 -8.684 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -10.044 -23.460 -7.851 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -9.850 -21.003 -8.121 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -6.265 -22.942 -8.923 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -8.286 -19.212 -8.940 1.00 0.00 H ATOM 1158 N ARG B 560 -6.185 -24.273 -5.807 1.00 0.00 N ATOM 1159 CA ARG B 560 -4.786 -24.680 -5.831 1.00 0.00 C ATOM 1160 C ARG B 560 -4.663 -26.198 -5.930 1.00 0.00 C ATOM 1161 O ARG B 560 -4.861 -26.913 -4.947 1.00 0.00 O ATOM 1162 CB ARG B 560 -4.066 -24.180 -4.578 1.00 0.00 C ATOM 1163 CG ARG B 560 -4.705 -24.649 -3.281 1.00 0.00 C ATOM 1164 CD ARG B 560 -3.842 -25.683 -2.576 1.00 0.00 C ATOM 1165 NE ARG B 560 -4.633 -26.564 -1.720 1.00 0.00 N ATOM 1166 CZ ARG B 560 -5.066 -26.219 -0.512 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -4.785 -25.020 -0.020 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -5.779 -27.076 0.208 1.00 0.00 N ATOM 1169 H ARG B 560 -6.496 -23.670 -5.099 1.00 0.00 H ATOM 1170 HA ARG B 560 -4.326 -24.236 -6.702 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -3.045 -24.534 -4.597 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -4.064 -23.101 -4.585 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -4.835 -23.798 -2.627 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -5.667 -25.084 -3.502 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -3.339 -26.280 -3.321 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -3.110 -25.170 -1.971 1.00 0.00 H ATOM 1177 HE ARG B 560 -4.852 -27.455 -2.063 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -4.248 -24.372 -0.560 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -5.112 -24.762 0.891 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -5.993 -27.980 -0.160 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -6.104 -26.815 1.118 1.00 0.00 H ATOM 1182 N ARG B 561 -4.335 -26.684 -7.123 1.00 0.00 N ATOM 1183 CA ARG B 561 -4.188 -28.115 -7.352 1.00 0.00 C ATOM 1184 C ARG B 561 -5.548 -28.806 -7.371 1.00 0.00 C ATOM 1185 O ARG B 561 -5.946 -29.387 -8.382 1.00 0.00 O ATOM 1186 CB ARG B 561 -3.304 -28.738 -6.269 1.00 0.00 C ATOM 1187 CG ARG B 561 -2.099 -27.887 -5.903 1.00 0.00 C ATOM 1188 CD ARG B 561 -0.854 -28.739 -5.710 1.00 0.00 C ATOM 1189 NE ARG B 561 0.370 -27.985 -5.963 1.00 0.00 N ATOM 1190 CZ ARG B 561 0.745 -27.573 -7.169 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -0.006 -27.843 -8.228 1.00 0.00 N ATOM 1192 NH2 ARG B 561 1.873 -26.891 -7.318 1.00 0.00 N ATOM 1193 H ARG B 561 -4.191 -26.063 -7.869 1.00 0.00 H ATOM 1194 HA ARG B 561 -3.715 -28.252 -8.312 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -3.897 -28.885 -5.377 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -2.949 -29.695 -6.618 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -1.917 -27.178 -6.697 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -2.309 -27.358 -4.986 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -0.838 -29.104 -4.695 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -0.898 -29.576 -6.391 1.00 0.00 H ATOM 1201 HE ARG B 561 0.941 -27.774 -5.194 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -0.858 -28.356 -8.119 1.00 0.00 H ATOM 1203 HH12 ARG B 561 0.277 -27.531 -9.136 1.00 0.00 H ATOM 1204 HH21 ARG B 561 2.442 -26.686 -6.523 1.00 0.00 H ATOM 1205 HH22 ARG B 561 2.154 -26.584 -8.227 1.00 0.00 H ATOM 1206 N ARG B 562 -6.256 -28.738 -6.249 1.00 0.00 N ATOM 1207 CA ARG B 562 -7.573 -29.358 -6.137 1.00 0.00 C ATOM 1208 C ARG B 562 -8.123 -29.213 -4.721 1.00 0.00 C ATOM 1209 O ARG B 562 -7.366 -29.057 -3.763 1.00 0.00 O ATOM 1210 CB ARG B 562 -7.496 -30.837 -6.518 1.00 0.00 C ATOM 1211 CG ARG B 562 -6.286 -31.554 -5.942 1.00 0.00 C ATOM 1212 CD ARG B 562 -6.406 -31.728 -4.437 1.00 0.00 C ATOM 1213 NE ARG B 562 -5.910 -33.029 -3.996 1.00 0.00 N ATOM 1214 CZ ARG B 562 -5.999 -33.464 -2.744 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -6.565 -32.706 -1.815 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -5.526 -34.660 -2.420 1.00 0.00 N ATOM 1217 H ARG B 562 -5.887 -28.261 -5.477 1.00 0.00 H ATOM 1218 HA ARG B 562 -8.236 -28.852 -6.822 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -8.384 -31.335 -6.159 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -7.458 -30.918 -7.594 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -6.203 -32.527 -6.401 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -5.401 -30.974 -6.159 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -5.835 -30.952 -3.950 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -7.446 -31.636 -4.160 1.00 0.00 H ATOM 1225 HE ARG B 562 -5.488 -33.606 -4.666 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -6.925 -31.806 -2.056 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -6.634 -33.037 -0.873 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -5.099 -35.235 -3.118 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -5.593 -34.986 -1.478 1.00 0.00 H ATOM 1230 N LYS B 563 -9.444 -29.267 -4.598 1.00 0.00 N ATOM 1231 CA LYS B 563 -10.098 -29.143 -3.301 1.00 0.00 C ATOM 1232 C LYS B 563 -9.960 -30.431 -2.496 1.00 0.00 C ATOM 1233 O LYS B 563 -10.755 -30.701 -1.595 1.00 0.00 O ATOM 1234 CB LYS B 563 -11.578 -28.798 -3.481 1.00 0.00 C ATOM 1235 CG LYS B 563 -11.816 -27.387 -3.991 1.00 0.00 C ATOM 1236 CD LYS B 563 -12.830 -26.649 -3.133 1.00 0.00 C ATOM 1237 CE LYS B 563 -13.631 -25.650 -3.954 1.00 0.00 C ATOM 1238 NZ LYS B 563 -14.975 -26.179 -4.316 1.00 0.00 N ATOM 1239 H LYS B 563 -9.995 -29.393 -5.400 1.00 0.00 H ATOM 1240 HA LYS B 563 -9.613 -28.342 -2.760 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -12.012 -29.491 -4.187 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -12.079 -28.904 -2.530 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -10.882 -26.845 -3.972 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -12.185 -27.437 -5.006 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -13.510 -27.366 -2.698 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -12.308 -26.121 -2.348 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -13.753 -24.746 -3.377 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -13.084 -25.427 -4.859 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -15.486 -25.488 -4.902 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -15.529 -26.366 -3.456 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -14.877 -27.065 -4.851 1.00 0.00 H TER 1252 LYS B 563