ATOM 1 N GLU A 523 2.692 -6.516 -10.881 1.00 0.00 N ATOM 2 CA GLU A 523 4.080 -6.690 -11.292 1.00 0.00 C ATOM 3 C GLU A 523 4.771 -5.341 -11.458 1.00 0.00 C ATOM 4 O GLU A 523 5.944 -5.186 -11.121 1.00 0.00 O ATOM 5 CB GLU A 523 4.153 -7.478 -12.602 1.00 0.00 C ATOM 6 CG GLU A 523 3.690 -8.920 -12.472 1.00 0.00 C ATOM 7 CD GLU A 523 4.096 -9.770 -13.661 1.00 0.00 C ATOM 8 OE1 GLU A 523 3.978 -9.288 -14.805 1.00 0.00 O ATOM 9 OE2 GLU A 523 4.531 -10.921 -13.443 1.00 0.00 O ATOM 10 H1 GLU A 523 2.496 -6.119 -10.007 1.00 0.00 H ATOM 11 HA GLU A 523 4.586 -7.249 -10.519 1.00 0.00 H ATOM 12 HB2 GLU A 523 3.533 -6.988 -13.338 1.00 0.00 H ATOM 13 HB3 GLU A 523 5.175 -7.480 -12.949 1.00 0.00 H ATOM 14 HG2 GLU A 523 4.124 -9.343 -11.579 1.00 0.00 H ATOM 15 HG3 GLU A 523 2.613 -8.932 -12.389 1.00 0.00 H ATOM 16 N PHE A 524 4.034 -4.365 -11.980 1.00 0.00 N ATOM 17 CA PHE A 524 4.576 -3.028 -12.192 1.00 0.00 C ATOM 18 C PHE A 524 4.390 -2.162 -10.950 1.00 0.00 C ATOM 19 O PHE A 524 3.376 -2.259 -10.259 1.00 0.00 O ATOM 20 CB PHE A 524 3.898 -2.366 -13.394 1.00 0.00 C ATOM 21 CG PHE A 524 4.529 -2.723 -14.710 1.00 0.00 C ATOM 22 CD1 PHE A 524 4.168 -3.884 -15.374 1.00 0.00 C ATOM 23 CD2 PHE A 524 5.483 -1.897 -15.283 1.00 0.00 C ATOM 24 CE1 PHE A 524 4.748 -4.215 -16.584 1.00 0.00 C ATOM 25 CE2 PHE A 524 6.066 -2.222 -16.494 1.00 0.00 C ATOM 26 CZ PHE A 524 5.697 -3.383 -17.145 1.00 0.00 C ATOM 27 H PHE A 524 3.103 -4.549 -12.229 1.00 0.00 H ATOM 28 HA PHE A 524 5.630 -3.127 -12.394 1.00 0.00 H ATOM 29 HB2 PHE A 524 2.863 -2.672 -13.429 1.00 0.00 H ATOM 30 HB3 PHE A 524 3.948 -1.293 -13.282 1.00 0.00 H ATOM 31 HD1 PHE A 524 3.425 -4.535 -14.937 1.00 0.00 H ATOM 32 HD2 PHE A 524 5.771 -0.988 -14.773 1.00 0.00 H ATOM 33 HE1 PHE A 524 4.457 -5.122 -17.091 1.00 0.00 H ATOM 34 HE2 PHE A 524 6.807 -1.569 -16.928 1.00 0.00 H ATOM 35 HZ PHE A 524 6.152 -3.639 -18.090 1.00 0.00 H ATOM 36 N GLN A 525 5.379 -1.318 -10.673 1.00 0.00 N ATOM 37 CA GLN A 525 5.325 -0.435 -9.512 1.00 0.00 C ATOM 38 C GLN A 525 6.526 0.504 -9.488 1.00 0.00 C ATOM 39 O GLN A 525 7.446 0.377 -10.297 1.00 0.00 O ATOM 40 CB GLN A 525 5.280 -1.257 -8.223 1.00 0.00 C ATOM 41 CG GLN A 525 6.281 -2.400 -8.194 1.00 0.00 C ATOM 42 CD GLN A 525 7.144 -2.390 -6.947 1.00 0.00 C ATOM 43 OE1 GLN A 525 7.277 -3.403 -6.261 1.00 0.00 O ATOM 44 NE2 GLN A 525 7.736 -1.239 -6.648 1.00 0.00 N ATOM 45 H GLN A 525 6.162 -1.287 -11.261 1.00 0.00 H ATOM 46 HA GLN A 525 4.425 0.154 -9.584 1.00 0.00 H ATOM 47 HB2 GLN A 525 5.486 -0.606 -7.387 1.00 0.00 H ATOM 48 HB3 GLN A 525 4.290 -1.672 -8.109 1.00 0.00 H ATOM 49 HG2 GLN A 525 5.742 -3.336 -8.231 1.00 0.00 H ATOM 50 HG3 GLN A 525 6.923 -2.322 -9.059 1.00 0.00 H ATOM 51 HE21 GLN A 525 7.584 -0.473 -7.240 1.00 0.00 H ATOM 52 HE22 GLN A 525 8.300 -1.204 -5.847 1.00 0.00 H ATOM 53 N THR A 526 6.512 1.450 -8.554 1.00 0.00 N ATOM 54 CA THR A 526 7.599 2.413 -8.425 1.00 0.00 C ATOM 55 C THR A 526 7.678 2.967 -7.007 1.00 0.00 C ATOM 56 O THR A 526 6.741 2.822 -6.219 1.00 0.00 O ATOM 57 CB THR A 526 7.432 3.585 -9.411 1.00 0.00 C ATOM 58 OG1 THR A 526 6.059 3.987 -9.466 1.00 0.00 O ATOM 59 CG2 THR A 526 7.904 3.192 -10.803 1.00 0.00 C ATOM 60 H THR A 526 5.751 1.502 -7.938 1.00 0.00 H ATOM 61 HA THR A 526 8.524 1.905 -8.655 1.00 0.00 H ATOM 62 HB THR A 526 8.029 4.416 -9.064 1.00 0.00 H ATOM 63 HG1 THR A 526 5.903 4.486 -10.272 1.00 0.00 H ATOM 64 HG21 THR A 526 8.163 4.081 -11.359 1.00 0.00 H ATOM 65 HG22 THR A 526 7.116 2.662 -11.316 1.00 0.00 H ATOM 66 HG23 THR A 526 8.773 2.554 -10.721 1.00 0.00 H ATOM 67 N LEU A 527 8.800 3.599 -6.686 1.00 0.00 N ATOM 68 CA LEU A 527 9.003 4.176 -5.361 1.00 0.00 C ATOM 69 C LEU A 527 8.744 5.679 -5.375 1.00 0.00 C ATOM 70 O LEU A 527 9.424 6.429 -6.075 1.00 0.00 O ATOM 71 CB LEU A 527 10.425 3.895 -4.871 1.00 0.00 C ATOM 72 CG LEU A 527 10.675 2.501 -4.297 1.00 0.00 C ATOM 73 CD1 LEU A 527 9.732 2.226 -3.135 1.00 0.00 C ATOM 74 CD2 LEU A 527 10.514 1.442 -5.378 1.00 0.00 C ATOM 75 H LEU A 527 9.511 3.683 -7.354 1.00 0.00 H ATOM 76 HA LEU A 527 8.300 3.709 -4.686 1.00 0.00 H ATOM 77 HB2 LEU A 527 11.093 4.033 -5.707 1.00 0.00 H ATOM 78 HB3 LEU A 527 10.658 4.618 -4.102 1.00 0.00 H ATOM 79 HG LEU A 527 11.687 2.449 -3.923 1.00 0.00 H ATOM 80 HD11 LEU A 527 9.669 3.101 -2.508 1.00 0.00 H ATOM 81 HD12 LEU A 527 10.107 1.394 -2.557 1.00 0.00 H ATOM 82 HD13 LEU A 527 8.751 1.986 -3.517 1.00 0.00 H ATOM 83 HD21 LEU A 527 11.103 0.574 -5.121 1.00 0.00 H ATOM 84 HD22 LEU A 527 10.852 1.840 -6.323 1.00 0.00 H ATOM 85 HD23 LEU A 527 9.474 1.161 -5.456 1.00 0.00 H ATOM 86 N SER A 528 7.757 6.112 -4.595 1.00 0.00 N ATOM 87 CA SER A 528 7.408 7.525 -4.520 1.00 0.00 C ATOM 88 C SER A 528 7.704 8.085 -3.131 1.00 0.00 C ATOM 89 O SER A 528 7.752 7.358 -2.139 1.00 0.00 O ATOM 90 CB SER A 528 5.930 7.727 -4.858 1.00 0.00 C ATOM 91 OG SER A 528 5.702 7.588 -6.250 1.00 0.00 O ATOM 92 H SER A 528 7.251 5.464 -4.061 1.00 0.00 H ATOM 93 HA SER A 528 8.010 8.055 -5.244 1.00 0.00 H ATOM 94 HB2 SER A 528 5.340 6.991 -4.333 1.00 0.00 H ATOM 95 HB3 SER A 528 5.625 8.717 -4.553 1.00 0.00 H ATOM 96 HG SER A 528 5.344 6.714 -6.430 1.00 0.00 H ATOM 97 N PRO A 529 7.909 9.409 -3.059 1.00 0.00 N ATOM 98 CA PRO A 529 8.205 10.096 -1.799 1.00 0.00 C ATOM 99 C PRO A 529 7.002 10.133 -0.863 1.00 0.00 C ATOM 100 O PRO A 529 5.868 10.321 -1.304 1.00 0.00 O ATOM 101 CB PRO A 529 8.578 11.511 -2.245 1.00 0.00 C ATOM 102 CG PRO A 529 7.886 11.692 -3.553 1.00 0.00 C ATOM 103 CD PRO A 529 7.870 10.335 -4.203 1.00 0.00 C ATOM 104 HA PRO A 529 9.043 9.645 -1.288 1.00 0.00 H ATOM 105 HB2 PRO A 529 8.232 12.227 -1.511 1.00 0.00 H ATOM 106 HB3 PRO A 529 9.650 11.588 -2.354 1.00 0.00 H ATOM 107 HG2 PRO A 529 6.877 12.040 -3.388 1.00 0.00 H ATOM 108 HG3 PRO A 529 8.432 12.393 -4.164 1.00 0.00 H ATOM 109 HD2 PRO A 529 6.964 10.202 -4.775 1.00 0.00 H ATOM 110 HD3 PRO A 529 8.739 10.208 -4.832 1.00 0.00 H ATOM 111 N GLU A 530 7.257 9.951 0.429 1.00 0.00 N ATOM 112 CA GLU A 530 6.193 9.965 1.426 1.00 0.00 C ATOM 113 C GLU A 530 6.710 10.471 2.769 1.00 0.00 C ATOM 114 O GLU A 530 7.388 9.749 3.499 1.00 0.00 O ATOM 115 CB GLU A 530 5.602 8.562 1.592 1.00 0.00 C ATOM 116 CG GLU A 530 6.649 7.461 1.627 1.00 0.00 C ATOM 117 CD GLU A 530 6.054 6.099 1.928 1.00 0.00 C ATOM 118 OE1 GLU A 530 5.665 5.867 3.092 1.00 0.00 O ATOM 119 OE2 GLU A 530 5.979 5.267 1.002 1.00 0.00 O ATOM 120 H GLU A 530 8.182 9.806 0.719 1.00 0.00 H ATOM 121 HA GLU A 530 5.419 10.631 1.077 1.00 0.00 H ATOM 122 HB2 GLU A 530 5.043 8.527 2.515 1.00 0.00 H ATOM 123 HB3 GLU A 530 4.934 8.366 0.767 1.00 0.00 H ATOM 124 HG2 GLU A 530 7.140 7.418 0.666 1.00 0.00 H ATOM 125 HG3 GLU A 530 7.377 7.698 2.389 1.00 0.00 H ATOM 126 N GLY A 531 6.388 11.723 3.086 1.00 0.00 N ATOM 127 CA GLY A 531 6.828 12.307 4.339 1.00 0.00 C ATOM 128 C GLY A 531 6.674 13.815 4.362 1.00 0.00 C ATOM 129 O GLY A 531 7.585 14.532 4.776 1.00 0.00 O ATOM 130 H GLY A 531 5.846 12.252 2.465 1.00 0.00 H ATOM 131 HA2 GLY A 531 6.249 11.883 5.145 1.00 0.00 H ATOM 132 HA3 GLY A 531 7.870 12.061 4.491 1.00 0.00 H ATOM 133 N SER A 532 5.519 14.296 3.916 1.00 0.00 N ATOM 134 CA SER A 532 5.251 15.728 3.881 1.00 0.00 C ATOM 135 C SER A 532 4.536 16.178 5.153 1.00 0.00 C ATOM 136 O SER A 532 5.059 16.987 5.919 1.00 0.00 O ATOM 137 CB SER A 532 4.404 16.080 2.656 1.00 0.00 C ATOM 138 OG SER A 532 3.194 15.341 2.643 1.00 0.00 O ATOM 139 H SER A 532 4.832 13.672 3.599 1.00 0.00 H ATOM 140 HA SER A 532 6.197 16.242 3.813 1.00 0.00 H ATOM 141 HB2 SER A 532 4.167 17.134 2.676 1.00 0.00 H ATOM 142 HB3 SER A 532 4.961 15.854 1.759 1.00 0.00 H ATOM 143 HG SER A 532 2.449 15.947 2.646 1.00 0.00 H ATOM 144 N GLY A 533 3.337 15.646 5.370 1.00 0.00 N ATOM 145 CA GLY A 533 2.571 16.004 6.550 1.00 0.00 C ATOM 146 C GLY A 533 1.902 14.805 7.193 1.00 0.00 C ATOM 147 O GLY A 533 2.572 13.845 7.578 1.00 0.00 O ATOM 148 H GLY A 533 2.971 15.006 4.726 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.232 16.464 7.270 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.810 16.716 6.268 1.00 0.00 H ATOM 151 N ASN A 534 0.581 14.858 7.311 1.00 0.00 N ATOM 152 CA ASN A 534 -0.178 13.769 7.914 1.00 0.00 C ATOM 153 C ASN A 534 -0.603 12.752 6.859 1.00 0.00 C ATOM 154 O ASN A 534 -0.892 11.597 7.174 1.00 0.00 O ATOM 155 CB ASN A 534 -1.410 14.315 8.637 1.00 0.00 C ATOM 156 CG ASN A 534 -1.048 15.279 9.751 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.015 14.907 10.923 1.00 0.00 O ATOM 158 ND2 ASN A 534 -0.773 16.527 9.387 1.00 0.00 N ATOM 159 H ASN A 534 0.103 15.650 6.985 1.00 0.00 H ATOM 160 HA ASN A 534 0.461 13.278 8.633 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.035 14.837 7.926 1.00 0.00 H ATOM 162 HB3 ASN A 534 -1.966 13.494 9.063 1.00 0.00 H ATOM 163 HD21 ASN A 534 -0.819 16.753 8.435 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.535 17.170 10.087 1.00 0.00 H ATOM 165 N LEU A 535 -0.639 13.189 5.606 1.00 0.00 N ATOM 166 CA LEU A 535 -1.027 12.318 4.501 1.00 0.00 C ATOM 167 C LEU A 535 0.064 11.295 4.205 1.00 0.00 C ATOM 168 O LEU A 535 -0.189 10.269 3.573 1.00 0.00 O ATOM 169 CB LEU A 535 -1.318 13.147 3.249 1.00 0.00 C ATOM 170 CG LEU A 535 -2.565 14.031 3.305 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.761 13.236 3.803 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.320 15.243 4.192 1.00 0.00 C ATOM 173 H LEU A 535 -0.397 14.120 5.416 1.00 0.00 H ATOM 174 HA LEU A 535 -1.926 11.794 4.795 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.467 13.786 3.071 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.433 12.463 2.421 1.00 0.00 H ATOM 177 HG LEU A 535 -2.791 14.385 2.308 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.582 12.912 4.817 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.909 12.373 3.170 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.644 13.858 3.774 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.575 14.999 5.212 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.933 16.066 3.854 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.278 15.524 4.138 1.00 0.00 H ATOM 184 N ALA A 536 1.276 11.579 4.670 1.00 0.00 N ATOM 185 CA ALA A 536 2.405 10.680 4.459 1.00 0.00 C ATOM 186 C ALA A 536 2.219 9.375 5.224 1.00 0.00 C ATOM 187 O ALA A 536 2.617 8.307 4.758 1.00 0.00 O ATOM 188 CB ALA A 536 3.702 11.358 4.873 1.00 0.00 C ATOM 189 H ALA A 536 1.415 12.411 5.168 1.00 0.00 H ATOM 190 HA ALA A 536 2.463 10.462 3.402 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.694 12.386 4.540 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.796 11.328 5.949 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.537 10.840 4.425 1.00 0.00 H ATOM 194 N VAL A 537 1.612 9.468 6.403 1.00 0.00 N ATOM 195 CA VAL A 537 1.372 8.293 7.233 1.00 0.00 C ATOM 196 C VAL A 537 0.600 7.225 6.467 1.00 0.00 C ATOM 197 O VAL A 537 0.649 6.044 6.808 1.00 0.00 O ATOM 198 CB VAL A 537 0.593 8.657 8.511 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.511 7.463 9.448 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.236 9.848 9.206 1.00 0.00 C ATOM 201 H VAL A 537 1.316 10.345 6.721 1.00 0.00 H ATOM 202 HA VAL A 537 2.331 7.889 7.525 1.00 0.00 H ATOM 203 HB VAL A 537 -0.412 8.933 8.228 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.176 6.734 9.043 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.491 7.018 9.548 1.00 0.00 H ATOM 206 HG13 VAL A 537 0.162 7.787 10.416 1.00 0.00 H ATOM 207 HG21 VAL A 537 1.128 9.744 10.275 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.285 9.889 8.951 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.753 10.759 8.882 1.00 0.00 H ATOM 210 N ILE A 538 -0.113 7.650 5.428 1.00 0.00 N ATOM 211 CA ILE A 538 -0.895 6.731 4.612 1.00 0.00 C ATOM 212 C ILE A 538 -0.005 5.676 3.965 1.00 0.00 C ATOM 213 O ILE A 538 -0.168 4.479 4.203 1.00 0.00 O ATOM 214 CB ILE A 538 -1.671 7.476 3.511 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.490 8.618 4.116 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.575 6.513 2.755 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.121 9.524 3.083 1.00 0.00 C ATOM 218 H ILE A 538 -0.113 8.604 5.206 1.00 0.00 H ATOM 219 HA ILE A 538 -1.609 6.237 5.257 1.00 0.00 H ATOM 220 HB ILE A 538 -0.958 7.885 2.812 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.281 8.205 4.721 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.844 9.222 4.739 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.334 7.071 2.226 1.00 0.00 H ATOM 224 HG22 ILE A 538 -1.986 5.949 2.046 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.045 5.836 3.452 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.216 10.521 3.488 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.498 9.554 2.200 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.099 9.149 2.823 1.00 0.00 H ATOM 229 N GLY A 539 0.942 6.128 3.147 1.00 0.00 N ATOM 230 CA GLY A 539 1.845 5.210 2.480 1.00 0.00 C ATOM 231 C GLY A 539 2.650 4.376 3.456 1.00 0.00 C ATOM 232 O GLY A 539 2.827 3.174 3.259 1.00 0.00 O ATOM 233 H GLY A 539 1.025 7.093 2.996 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.270 4.550 1.847 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.527 5.779 1.864 1.00 0.00 H ATOM 236 N GLY A 540 3.141 5.015 4.514 1.00 0.00 N ATOM 237 CA GLY A 540 3.928 4.309 5.508 1.00 0.00 C ATOM 238 C GLY A 540 3.233 3.064 6.019 1.00 0.00 C ATOM 239 O GLY A 540 3.822 1.983 6.049 1.00 0.00 O ATOM 240 H GLY A 540 2.968 5.974 4.620 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.873 4.028 5.069 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.112 4.972 6.342 1.00 0.00 H ATOM 243 N VAL A 541 1.976 3.213 6.425 1.00 0.00 N ATOM 244 CA VAL A 541 1.200 2.090 6.939 1.00 0.00 C ATOM 245 C VAL A 541 0.718 1.192 5.805 1.00 0.00 C ATOM 246 O VAL A 541 0.960 -0.015 5.810 1.00 0.00 O ATOM 247 CB VAL A 541 -0.018 2.574 7.750 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.765 1.391 8.347 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.419 3.544 8.837 1.00 0.00 C ATOM 250 H VAL A 541 1.560 4.099 6.379 1.00 0.00 H ATOM 251 HA VAL A 541 1.838 1.515 7.595 1.00 0.00 H ATOM 252 HB VAL A 541 -0.687 3.093 7.080 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.055 0.690 8.763 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.429 1.739 9.126 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.341 0.902 7.576 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.497 3.569 8.887 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.044 4.530 8.610 1.00 0.00 H ATOM 258 HG23 VAL A 541 0.023 3.220 9.789 1.00 0.00 H ATOM 259 N ALA A 542 0.033 1.789 4.834 1.00 0.00 N ATOM 260 CA ALA A 542 -0.481 1.043 3.693 1.00 0.00 C ATOM 261 C ALA A 542 0.605 0.173 3.070 1.00 0.00 C ATOM 262 O ALA A 542 0.488 -1.051 3.028 1.00 0.00 O ATOM 263 CB ALA A 542 -1.056 1.997 2.656 1.00 0.00 C ATOM 264 H ALA A 542 -0.128 2.754 4.887 1.00 0.00 H ATOM 265 HA ALA A 542 -1.281 0.407 4.043 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.857 1.505 2.121 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.440 2.877 3.150 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.281 2.283 1.961 1.00 0.00 H ATOM 269 N VAL A 543 1.664 0.815 2.584 1.00 0.00 N ATOM 270 CA VAL A 543 2.773 0.101 1.964 1.00 0.00 C ATOM 271 C VAL A 543 3.346 -0.951 2.908 1.00 0.00 C ATOM 272 O VAL A 543 3.528 -2.107 2.528 1.00 0.00 O ATOM 273 CB VAL A 543 3.898 1.065 1.544 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.085 0.292 0.988 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.385 2.073 0.527 1.00 0.00 C ATOM 276 H VAL A 543 1.701 1.793 2.648 1.00 0.00 H ATOM 277 HA VAL A 543 2.399 -0.390 1.078 1.00 0.00 H ATOM 278 HB VAL A 543 4.227 1.605 2.419 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.339 0.678 0.012 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.929 0.403 1.652 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.826 -0.753 0.906 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.429 1.642 -0.462 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.361 2.329 0.761 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.995 2.963 0.561 1.00 0.00 H ATOM 285 N GLY A 544 3.628 -0.542 4.140 1.00 0.00 N ATOM 286 CA GLY A 544 4.177 -1.461 5.120 1.00 0.00 C ATOM 287 C GLY A 544 3.354 -2.726 5.254 1.00 0.00 C ATOM 288 O GLY A 544 3.897 -3.810 5.466 1.00 0.00 O ATOM 289 H GLY A 544 3.462 0.393 4.387 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.182 -1.728 4.824 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.214 -0.966 6.080 1.00 0.00 H ATOM 292 N VAL A 545 2.037 -2.588 5.133 1.00 0.00 N ATOM 293 CA VAL A 545 1.135 -3.729 5.242 1.00 0.00 C ATOM 294 C VAL A 545 1.291 -4.670 4.052 1.00 0.00 C ATOM 295 O VAL A 545 1.250 -5.890 4.201 1.00 0.00 O ATOM 296 CB VAL A 545 -0.334 -3.276 5.334 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.260 -4.481 5.387 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.540 -2.382 6.547 1.00 0.00 C ATOM 299 H VAL A 545 1.663 -1.697 4.964 1.00 0.00 H ATOM 300 HA VAL A 545 1.383 -4.265 6.146 1.00 0.00 H ATOM 301 HB VAL A 545 -0.571 -2.707 4.449 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.268 -4.150 5.595 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.238 -4.996 4.439 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.935 -5.151 6.170 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.084 -1.497 6.255 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.100 -2.917 7.298 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.421 -2.095 6.951 1.00 0.00 H ATOM 308 N VAL A 546 1.474 -4.092 2.868 1.00 0.00 N ATOM 309 CA VAL A 546 1.639 -4.877 1.652 1.00 0.00 C ATOM 310 C VAL A 546 2.849 -5.799 1.752 1.00 0.00 C ATOM 311 O VAL A 546 2.757 -6.994 1.471 1.00 0.00 O ATOM 312 CB VAL A 546 1.799 -3.971 0.416 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.729 -4.794 -0.862 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.740 -2.879 0.415 1.00 0.00 C ATOM 315 H VAL A 546 1.499 -3.114 2.812 1.00 0.00 H ATOM 316 HA VAL A 546 0.751 -5.477 1.518 1.00 0.00 H ATOM 317 HB VAL A 546 2.770 -3.502 0.462 1.00 0.00 H ATOM 318 HG11 VAL A 546 0.860 -5.435 -0.829 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.657 -4.132 -1.713 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.619 -5.400 -0.950 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.023 -3.073 1.199 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.211 -1.923 0.586 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.235 -2.867 -0.539 1.00 0.00 H ATOM 324 N LEU A 547 3.982 -5.237 2.155 1.00 0.00 N ATOM 325 CA LEU A 547 5.213 -6.008 2.295 1.00 0.00 C ATOM 326 C LEU A 547 5.026 -7.159 3.279 1.00 0.00 C ATOM 327 O LEU A 547 5.400 -8.297 2.998 1.00 0.00 O ATOM 328 CB LEU A 547 6.355 -5.104 2.762 1.00 0.00 C ATOM 329 CG LEU A 547 6.709 -3.939 1.837 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.664 -2.978 2.530 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.318 -4.455 0.540 1.00 0.00 C ATOM 332 H LEU A 547 3.994 -4.280 2.365 1.00 0.00 H ATOM 333 HA LEU A 547 5.460 -6.415 1.325 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.080 -4.693 3.720 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.236 -5.719 2.875 1.00 0.00 H ATOM 336 HG LEU A 547 5.808 -3.394 1.591 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.214 -1.999 2.583 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.585 -2.921 1.970 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.871 -3.335 3.528 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.934 -5.315 0.749 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.921 -3.679 0.092 1.00 0.00 H ATOM 342 HD23 LEU A 547 6.527 -4.734 -0.142 1.00 0.00 H ATOM 343 N LEU A 548 4.441 -6.854 4.432 1.00 0.00 N ATOM 344 CA LEU A 548 4.202 -7.864 5.458 1.00 0.00 C ATOM 345 C LEU A 548 3.368 -9.016 4.904 1.00 0.00 C ATOM 346 O LEU A 548 3.663 -10.185 5.153 1.00 0.00 O ATOM 347 CB LEU A 548 3.493 -7.240 6.660 1.00 0.00 C ATOM 348 CG LEU A 548 3.602 -8.008 7.978 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.850 -9.327 7.891 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.061 -8.246 8.336 1.00 0.00 C ATOM 351 H LEU A 548 4.164 -5.931 4.600 1.00 0.00 H ATOM 352 HA LEU A 548 5.159 -8.249 5.774 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.909 -6.256 6.815 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.443 -7.149 6.416 1.00 0.00 H ATOM 355 HG LEU A 548 3.154 -7.421 8.768 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.551 -10.131 7.733 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.153 -9.290 7.067 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.310 -9.494 8.811 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.676 -7.497 7.859 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.359 -9.228 7.996 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.184 -8.185 9.408 1.00 0.00 H ATOM 362 N LEU A 549 2.328 -8.678 4.151 1.00 0.00 N ATOM 363 CA LEU A 549 1.452 -9.683 3.559 1.00 0.00 C ATOM 364 C LEU A 549 2.246 -10.652 2.689 1.00 0.00 C ATOM 365 O LEU A 549 1.987 -11.855 2.686 1.00 0.00 O ATOM 366 CB LEU A 549 0.360 -9.010 2.726 1.00 0.00 C ATOM 367 CG LEU A 549 -0.897 -9.843 2.468 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.977 -8.992 1.821 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.568 -11.047 1.595 1.00 0.00 C ATOM 370 H LEU A 549 2.143 -7.729 3.988 1.00 0.00 H ATOM 371 HA LEU A 549 0.991 -10.236 4.364 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.059 -8.110 3.241 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.788 -8.751 1.768 1.00 0.00 H ATOM 374 HG LEU A 549 -1.279 -10.207 3.411 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.878 -7.971 2.153 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.949 -9.370 2.101 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.873 -9.034 0.745 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.443 -11.332 1.032 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.257 -11.871 2.222 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.232 -10.790 0.915 1.00 0.00 H ATOM 381 N VAL A 550 3.217 -10.120 1.954 1.00 0.00 N ATOM 382 CA VAL A 550 4.052 -10.938 1.082 1.00 0.00 C ATOM 383 C VAL A 550 4.803 -12.000 1.877 1.00 0.00 C ATOM 384 O VAL A 550 4.684 -13.196 1.607 1.00 0.00 O ATOM 385 CB VAL A 550 5.069 -10.077 0.309 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.961 -10.954 -0.558 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.351 -9.034 -0.534 1.00 0.00 C ATOM 388 H VAL A 550 3.376 -9.154 1.998 1.00 0.00 H ATOM 389 HA VAL A 550 3.408 -11.428 0.366 1.00 0.00 H ATOM 390 HB VAL A 550 5.693 -9.564 1.026 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.657 -10.331 -1.101 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.506 -11.643 0.069 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.352 -11.506 -1.257 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.689 -8.048 -0.251 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.568 -9.204 -1.578 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.285 -9.110 -0.372 1.00 0.00 H ATOM 397 N LEU A 551 5.576 -11.556 2.864 1.00 0.00 N ATOM 398 CA LEU A 551 6.347 -12.468 3.701 1.00 0.00 C ATOM 399 C LEU A 551 5.460 -13.576 4.258 1.00 0.00 C ATOM 400 O LEU A 551 5.909 -14.707 4.450 1.00 0.00 O ATOM 401 CB LEU A 551 7.008 -11.702 4.848 1.00 0.00 C ATOM 402 CG LEU A 551 8.304 -10.965 4.506 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.344 -11.936 3.972 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.035 -9.858 3.496 1.00 0.00 C ATOM 405 H LEU A 551 5.631 -10.593 3.031 1.00 0.00 H ATOM 406 HA LEU A 551 7.115 -12.912 3.086 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.299 -10.974 5.211 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.227 -12.410 5.634 1.00 0.00 H ATOM 409 HG LEU A 551 8.699 -10.512 5.403 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.298 -12.858 4.532 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.328 -11.502 4.073 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.147 -12.138 2.929 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.641 -10.288 2.587 1.00 0.00 H ATOM 414 HD22 LEU A 551 8.957 -9.339 3.280 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.319 -9.162 3.907 1.00 0.00 H ATOM 416 N ALA A 552 4.199 -13.246 4.512 1.00 0.00 N ATOM 417 CA ALA A 552 3.247 -14.215 5.044 1.00 0.00 C ATOM 418 C ALA A 552 2.928 -15.292 4.013 1.00 0.00 C ATOM 419 O ALA A 552 3.402 -16.422 4.115 1.00 0.00 O ATOM 420 CB ALA A 552 1.973 -13.514 5.489 1.00 0.00 C ATOM 421 H ALA A 552 3.900 -12.330 4.338 1.00 0.00 H ATOM 422 HA ALA A 552 3.695 -14.680 5.910 1.00 0.00 H ATOM 423 HB1 ALA A 552 2.212 -12.783 6.248 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.519 -13.019 4.642 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.284 -14.241 5.894 1.00 0.00 H ATOM 426 N GLY A 553 2.119 -14.935 3.020 1.00 0.00 N ATOM 427 CA GLY A 553 1.750 -15.883 1.985 1.00 0.00 C ATOM 428 C GLY A 553 2.955 -16.562 1.364 1.00 0.00 C ATOM 429 O GLY A 553 2.993 -17.786 1.246 1.00 0.00 O ATOM 430 H GLY A 553 1.771 -14.018 2.990 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.107 -16.635 2.416 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.208 -15.360 1.211 1.00 0.00 H ATOM 433 N VAL A 554 3.942 -15.766 0.967 1.00 0.00 N ATOM 434 CA VAL A 554 5.153 -16.298 0.355 1.00 0.00 C ATOM 435 C VAL A 554 5.935 -17.158 1.341 1.00 0.00 C ATOM 436 O VAL A 554 6.492 -18.192 0.973 1.00 0.00 O ATOM 437 CB VAL A 554 6.065 -15.168 -0.159 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.291 -15.743 -0.852 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.297 -14.247 -1.095 1.00 0.00 C ATOM 440 H VAL A 554 3.853 -14.798 1.088 1.00 0.00 H ATOM 441 HA VAL A 554 4.862 -16.907 -0.488 1.00 0.00 H ATOM 442 HB VAL A 554 6.398 -14.588 0.689 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.903 -14.937 -1.228 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.860 -16.332 -0.147 1.00 0.00 H ATOM 445 HG13 VAL A 554 6.978 -16.370 -1.673 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.934 -13.431 -1.401 1.00 0.00 H ATOM 447 HG22 VAL A 554 4.979 -14.804 -1.964 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.430 -13.854 -0.583 1.00 0.00 H ATOM 449 N GLY A 555 5.972 -16.724 2.597 1.00 0.00 N ATOM 450 CA GLY A 555 6.689 -17.468 3.618 1.00 0.00 C ATOM 451 C GLY A 555 6.092 -18.839 3.862 1.00 0.00 C ATOM 452 O GLY A 555 6.762 -19.730 4.382 1.00 0.00 O ATOM 453 H GLY A 555 5.510 -15.893 2.832 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.716 -17.583 3.308 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.662 -16.906 4.541 1.00 0.00 H ATOM 456 N PHE A 556 4.828 -19.008 3.489 1.00 0.00 N ATOM 457 CA PHE A 556 4.140 -20.280 3.673 1.00 0.00 C ATOM 458 C PHE A 556 4.287 -21.161 2.436 1.00 0.00 C ATOM 459 O PHE A 556 4.309 -22.389 2.534 1.00 0.00 O ATOM 460 CB PHE A 556 2.657 -20.044 3.971 1.00 0.00 C ATOM 461 CG PHE A 556 1.845 -21.306 4.006 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.291 -21.823 2.847 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.636 -21.978 5.201 1.00 0.00 C ATOM 464 CE1 PHE A 556 0.541 -22.984 2.876 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.889 -23.140 5.236 1.00 0.00 C ATOM 466 CZ PHE A 556 0.340 -23.643 4.074 1.00 0.00 C ATOM 467 H PHE A 556 4.346 -18.258 3.080 1.00 0.00 H ATOM 468 HA PHE A 556 4.592 -20.782 4.515 1.00 0.00 H ATOM 469 HB2 PHE A 556 2.564 -19.562 4.932 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.243 -19.402 3.209 1.00 0.00 H ATOM 471 HD1 PHE A 556 1.448 -21.307 1.910 1.00 0.00 H ATOM 472 HD2 PHE A 556 2.063 -21.584 6.112 1.00 0.00 H ATOM 473 HE1 PHE A 556 0.115 -23.375 1.965 1.00 0.00 H ATOM 474 HE2 PHE A 556 0.733 -23.654 6.173 1.00 0.00 H ATOM 475 HZ PHE A 556 -0.243 -24.551 4.098 1.00 0.00 H ATOM 476 N PHE A 557 4.389 -20.528 1.273 1.00 0.00 N ATOM 477 CA PHE A 557 4.533 -21.254 0.017 1.00 0.00 C ATOM 478 C PHE A 557 5.973 -21.716 -0.183 1.00 0.00 C ATOM 479 O PHE A 557 6.313 -22.300 -1.211 1.00 0.00 O ATOM 480 CB PHE A 557 4.101 -20.374 -1.157 1.00 0.00 C ATOM 481 CG PHE A 557 2.610 -20.247 -1.294 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.825 -21.365 -1.521 1.00 0.00 C ATOM 483 CD2 PHE A 557 1.995 -19.009 -1.197 1.00 0.00 C ATOM 484 CE1 PHE A 557 0.453 -21.250 -1.648 1.00 0.00 C ATOM 485 CE2 PHE A 557 0.623 -18.889 -1.323 1.00 0.00 C ATOM 486 CZ PHE A 557 -0.148 -20.011 -1.547 1.00 0.00 C ATOM 487 H PHE A 557 4.365 -19.548 1.259 1.00 0.00 H ATOM 488 HA PHE A 557 3.893 -22.121 0.061 1.00 0.00 H ATOM 489 HB2 PHE A 557 4.507 -19.383 -1.023 1.00 0.00 H ATOM 490 HB3 PHE A 557 4.486 -20.795 -2.074 1.00 0.00 H ATOM 491 HD1 PHE A 557 2.293 -22.336 -1.598 1.00 0.00 H ATOM 492 HD2 PHE A 557 2.599 -18.129 -1.020 1.00 0.00 H ATOM 493 HE1 PHE A 557 -0.148 -22.130 -1.824 1.00 0.00 H ATOM 494 HE2 PHE A 557 0.157 -17.918 -1.244 1.00 0.00 H ATOM 495 HZ PHE A 557 -1.218 -19.920 -1.647 1.00 0.00 H ATOM 496 N ILE A 558 6.818 -21.447 0.809 1.00 0.00 N ATOM 497 CA ILE A 558 8.220 -21.835 0.743 1.00 0.00 C ATOM 498 C ILE A 558 8.467 -23.137 1.497 1.00 0.00 C ATOM 499 O ILE A 558 9.532 -23.743 1.382 1.00 0.00 O ATOM 500 CB ILE A 558 9.135 -20.740 1.322 1.00 0.00 C ATOM 501 CG1 ILE A 558 10.587 -20.983 0.904 1.00 0.00 C ATOM 502 CG2 ILE A 558 9.015 -20.697 2.838 1.00 0.00 C ATOM 503 CD1 ILE A 558 11.338 -19.714 0.563 1.00 0.00 C ATOM 504 H ILE A 558 6.487 -20.979 1.604 1.00 0.00 H ATOM 505 HA ILE A 558 8.479 -21.980 -0.296 1.00 0.00 H ATOM 506 HB ILE A 558 8.810 -19.787 0.932 1.00 0.00 H ATOM 507 HG12 ILE A 558 11.110 -21.471 1.712 1.00 0.00 H ATOM 508 HG13 ILE A 558 10.600 -21.623 0.033 1.00 0.00 H ATOM 509 HG21 ILE A 558 8.992 -19.669 3.168 1.00 0.00 H ATOM 510 HG22 ILE A 558 8.105 -21.191 3.142 1.00 0.00 H ATOM 511 HG23 ILE A 558 9.864 -21.197 3.281 1.00 0.00 H ATOM 512 HD11 ILE A 558 11.656 -19.752 -0.469 1.00 0.00 H ATOM 513 HD12 ILE A 558 10.690 -18.863 0.709 1.00 0.00 H ATOM 514 HD13 ILE A 558 12.203 -19.625 1.203 1.00 0.00 H ATOM 515 N HIS A 559 7.472 -23.566 2.268 1.00 0.00 N ATOM 516 CA HIS A 559 7.579 -24.799 3.039 1.00 0.00 C ATOM 517 C HIS A 559 6.435 -25.751 2.704 1.00 0.00 C ATOM 518 O HIS A 559 6.607 -26.970 2.709 1.00 0.00 O ATOM 519 CB HIS A 559 7.578 -24.491 4.538 1.00 0.00 C ATOM 520 CG HIS A 559 6.224 -24.145 5.077 1.00 0.00 C ATOM 521 ND1 HIS A 559 5.266 -25.091 5.371 1.00 0.00 N ATOM 522 CD2 HIS A 559 5.671 -22.947 5.377 1.00 0.00 C ATOM 523 CE1 HIS A 559 4.182 -24.491 5.827 1.00 0.00 C ATOM 524 NE2 HIS A 559 4.402 -23.188 5.840 1.00 0.00 N ATOM 525 H HIS A 559 6.646 -23.040 2.319 1.00 0.00 H ATOM 526 HA HIS A 559 8.513 -25.273 2.780 1.00 0.00 H ATOM 527 HB2 HIS A 559 7.938 -25.355 5.077 1.00 0.00 H ATOM 528 HB3 HIS A 559 8.236 -23.655 4.727 1.00 0.00 H ATOM 529 HD1 HIS A 559 5.366 -26.060 5.259 1.00 0.00 H ATOM 530 HD2 HIS A 559 6.140 -21.978 5.270 1.00 0.00 H ATOM 531 HE1 HIS A 559 3.271 -24.981 6.136 1.00 0.00 H ATOM 532 N ARG A 560 5.268 -25.187 2.414 1.00 0.00 N ATOM 533 CA ARG A 560 4.095 -25.985 2.078 1.00 0.00 C ATOM 534 C ARG A 560 4.439 -27.043 1.033 1.00 0.00 C ATOM 535 O ARG A 560 5.067 -26.744 0.016 1.00 0.00 O ATOM 536 CB ARG A 560 2.971 -25.086 1.559 1.00 0.00 C ATOM 537 CG ARG A 560 3.150 -24.661 0.111 1.00 0.00 C ATOM 538 CD ARG A 560 2.484 -25.640 -0.844 1.00 0.00 C ATOM 539 NE ARG A 560 1.632 -24.961 -1.816 1.00 0.00 N ATOM 540 CZ ARG A 560 1.244 -25.509 -2.963 1.00 0.00 C ATOM 541 NH1 ARG A 560 1.629 -26.739 -3.277 1.00 0.00 N ATOM 542 NH2 ARG A 560 0.468 -24.829 -3.796 1.00 0.00 N ATOM 543 H ARG A 560 5.192 -24.210 2.427 1.00 0.00 H ATOM 544 HA ARG A 560 3.762 -26.481 2.978 1.00 0.00 H ATOM 545 HB2 ARG A 560 2.034 -25.619 1.641 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.927 -24.198 2.171 1.00 0.00 H ATOM 547 HG2 ARG A 560 2.709 -23.685 -0.026 1.00 0.00 H ATOM 548 HG3 ARG A 560 4.206 -24.616 -0.113 1.00 0.00 H ATOM 549 HD2 ARG A 560 3.250 -26.187 -1.371 1.00 0.00 H ATOM 550 HD3 ARG A 560 1.881 -26.328 -0.270 1.00 0.00 H ATOM 551 HE ARG A 560 1.336 -24.051 -1.605 1.00 0.00 H ATOM 552 HH11 ARG A 560 2.211 -27.255 -2.650 1.00 0.00 H ATOM 553 HH12 ARG A 560 1.333 -27.150 -4.140 1.00 0.00 H ATOM 554 HH21 ARG A 560 0.177 -23.901 -3.562 1.00 0.00 H ATOM 555 HH22 ARG A 560 0.176 -25.241 -4.658 1.00 0.00 H ATOM 556 N ARG A 561 4.024 -28.279 1.291 1.00 0.00 N ATOM 557 CA ARG A 561 4.290 -29.381 0.373 1.00 0.00 C ATOM 558 C ARG A 561 5.772 -29.445 0.016 1.00 0.00 C ATOM 559 O ARG A 561 6.133 -29.652 -1.142 1.00 0.00 O ATOM 560 CB ARG A 561 3.454 -29.226 -0.899 1.00 0.00 C ATOM 561 CG ARG A 561 1.977 -29.523 -0.698 1.00 0.00 C ATOM 562 CD ARG A 561 1.461 -30.507 -1.736 1.00 0.00 C ATOM 563 NE ARG A 561 0.106 -30.960 -1.433 1.00 0.00 N ATOM 564 CZ ARG A 561 -0.503 -31.943 -2.089 1.00 0.00 C ATOM 565 NH1 ARG A 561 0.118 -32.570 -3.077 1.00 0.00 N ATOM 566 NH2 ARG A 561 -1.738 -32.299 -1.754 1.00 0.00 N ATOM 567 H ARG A 561 3.528 -28.454 2.117 1.00 0.00 H ATOM 568 HA ARG A 561 4.010 -30.300 0.866 1.00 0.00 H ATOM 569 HB2 ARG A 561 3.549 -28.211 -1.258 1.00 0.00 H ATOM 570 HB3 ARG A 561 3.837 -29.900 -1.651 1.00 0.00 H ATOM 571 HG2 ARG A 561 1.835 -29.946 0.285 1.00 0.00 H ATOM 572 HG3 ARG A 561 1.421 -28.600 -0.780 1.00 0.00 H ATOM 573 HD2 ARG A 561 1.461 -30.023 -2.703 1.00 0.00 H ATOM 574 HD3 ARG A 561 2.119 -31.361 -1.762 1.00 0.00 H ATOM 575 HE ARG A 561 -0.371 -30.510 -0.707 1.00 0.00 H ATOM 576 HH11 ARG A 561 1.048 -32.305 -3.330 1.00 0.00 H ATOM 577 HH12 ARG A 561 -0.342 -33.311 -3.568 1.00 0.00 H ATOM 578 HH21 ARG A 561 -2.209 -31.828 -1.010 1.00 0.00 H ATOM 579 HH22 ARG A 561 -2.194 -33.038 -2.247 1.00 0.00 H ATOM 580 N ARG A 562 6.625 -29.270 1.020 1.00 0.00 N ATOM 581 CA ARG A 562 8.068 -29.306 0.813 1.00 0.00 C ATOM 582 C ARG A 562 8.457 -30.471 -0.093 1.00 0.00 C ATOM 583 O ARG A 562 7.978 -31.592 0.078 1.00 0.00 O ATOM 584 CB ARG A 562 8.794 -29.425 2.154 1.00 0.00 C ATOM 585 CG ARG A 562 8.387 -30.646 2.961 1.00 0.00 C ATOM 586 CD ARG A 562 7.617 -30.256 4.212 1.00 0.00 C ATOM 587 NE ARG A 562 7.736 -31.261 5.266 1.00 0.00 N ATOM 588 CZ ARG A 562 7.030 -32.386 5.290 1.00 0.00 C ATOM 589 NH1 ARG A 562 6.159 -32.649 4.327 1.00 0.00 N ATOM 590 NH2 ARG A 562 7.196 -33.252 6.283 1.00 0.00 N ATOM 591 H ARG A 562 6.275 -29.109 1.922 1.00 0.00 H ATOM 592 HA ARG A 562 8.358 -28.383 0.337 1.00 0.00 H ATOM 593 HB2 ARG A 562 9.858 -29.480 1.970 1.00 0.00 H ATOM 594 HB3 ARG A 562 8.583 -28.545 2.742 1.00 0.00 H ATOM 595 HG2 ARG A 562 7.761 -31.280 2.349 1.00 0.00 H ATOM 596 HG3 ARG A 562 9.275 -31.187 3.250 1.00 0.00 H ATOM 597 HD2 ARG A 562 8.003 -29.318 4.579 1.00 0.00 H ATOM 598 HD3 ARG A 562 6.575 -30.141 3.955 1.00 0.00 H ATOM 599 HE ARG A 562 8.375 -31.087 5.988 1.00 0.00 H ATOM 600 HH11 ARG A 562 6.033 -31.999 3.577 1.00 0.00 H ATOM 601 HH12 ARG A 562 5.630 -33.497 4.348 1.00 0.00 H ATOM 602 HH21 ARG A 562 7.852 -33.057 7.012 1.00 0.00 H ATOM 603 HH22 ARG A 562 6.664 -34.099 6.302 1.00 0.00 H ATOM 604 N LYS A 563 9.326 -30.197 -1.059 1.00 0.00 N ATOM 605 CA LYS A 563 9.781 -31.221 -1.993 1.00 0.00 C ATOM 606 C LYS A 563 8.638 -32.155 -2.376 1.00 0.00 C ATOM 607 O LYS A 563 7.572 -31.675 -2.763 1.00 0.00 O ATOM 608 CB LYS A 563 10.928 -32.027 -1.379 1.00 0.00 C ATOM 609 CG LYS A 563 10.491 -32.941 -0.247 1.00 0.00 C ATOM 610 CD LYS A 563 10.632 -32.261 1.104 1.00 0.00 C ATOM 611 CE LYS A 563 11.932 -32.650 1.791 1.00 0.00 C ATOM 612 NZ LYS A 563 12.981 -31.606 1.624 1.00 0.00 N ATOM 613 H LYS A 563 9.673 -29.284 -1.147 1.00 0.00 H ATOM 614 HA LYS A 563 10.138 -30.723 -2.883 1.00 0.00 H ATOM 615 HB2 LYS A 563 11.379 -32.634 -2.151 1.00 0.00 H ATOM 616 HB3 LYS A 563 11.669 -31.340 -0.994 1.00 0.00 H ATOM 617 HG2 LYS A 563 9.458 -33.213 -0.396 1.00 0.00 H ATOM 618 HG3 LYS A 563 11.105 -33.830 -0.259 1.00 0.00 H ATOM 619 HD2 LYS A 563 10.619 -31.191 0.963 1.00 0.00 H ATOM 620 HD3 LYS A 563 9.802 -32.554 1.731 1.00 0.00 H ATOM 621 HE2 LYS A 563 11.740 -32.791 2.844 1.00 0.00 H ATOM 622 HE3 LYS A 563 12.287 -33.577 1.363 1.00 0.00 H ATOM 623 HZ1 LYS A 563 13.229 -31.505 0.619 1.00 0.00 H ATOM 624 HZ2 LYS A 563 13.836 -31.871 2.156 1.00 0.00 H ATOM 625 HZ3 LYS A 563 12.636 -30.692 1.979 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 10.075 26.284 -13.455 1.00 0.00 N ATOM 628 CA GLU B 523 9.972 24.855 -13.728 1.00 0.00 C ATOM 629 C GLU B 523 8.568 24.342 -13.423 1.00 0.00 C ATOM 630 O GLU B 523 7.788 24.057 -14.332 1.00 0.00 O ATOM 631 CB GLU B 523 11.000 24.080 -12.901 1.00 0.00 C ATOM 632 CG GLU B 523 12.382 24.036 -13.535 1.00 0.00 C ATOM 633 CD GLU B 523 13.475 23.730 -12.530 1.00 0.00 C ATOM 634 OE1 GLU B 523 13.772 22.535 -12.322 1.00 0.00 O ATOM 635 OE2 GLU B 523 14.031 24.685 -11.950 1.00 0.00 O ATOM 636 H1 GLU B 523 9.982 26.602 -12.533 1.00 0.00 H ATOM 637 HA GLU B 523 10.178 24.703 -14.776 1.00 0.00 H ATOM 638 HB2 GLU B 523 11.088 24.544 -11.930 1.00 0.00 H ATOM 639 HB3 GLU B 523 10.653 23.066 -12.777 1.00 0.00 H ATOM 640 HG2 GLU B 523 12.389 23.270 -14.297 1.00 0.00 H ATOM 641 HG3 GLU B 523 12.588 24.995 -13.987 1.00 0.00 H ATOM 642 N PHE B 524 8.252 24.228 -12.136 1.00 0.00 N ATOM 643 CA PHE B 524 6.943 23.748 -11.709 1.00 0.00 C ATOM 644 C PHE B 524 6.348 24.666 -10.646 1.00 0.00 C ATOM 645 O PHE B 524 7.016 25.021 -9.675 1.00 0.00 O ATOM 646 CB PHE B 524 7.051 22.322 -11.167 1.00 0.00 C ATOM 647 CG PHE B 524 7.892 22.214 -9.927 1.00 0.00 C ATOM 648 CD1 PHE B 524 9.275 22.287 -10.002 1.00 0.00 C ATOM 649 CD2 PHE B 524 7.301 22.041 -8.686 1.00 0.00 C ATOM 650 CE1 PHE B 524 10.049 22.187 -8.863 1.00 0.00 C ATOM 651 CE2 PHE B 524 8.071 21.941 -7.543 1.00 0.00 C ATOM 652 CZ PHE B 524 9.448 22.016 -7.632 1.00 0.00 C ATOM 653 H PHE B 524 8.918 24.471 -11.458 1.00 0.00 H ATOM 654 HA PHE B 524 6.294 23.747 -12.571 1.00 0.00 H ATOM 655 HB2 PHE B 524 6.063 21.959 -10.929 1.00 0.00 H ATOM 656 HB3 PHE B 524 7.492 21.689 -11.923 1.00 0.00 H ATOM 657 HD1 PHE B 524 9.746 22.422 -10.965 1.00 0.00 H ATOM 658 HD2 PHE B 524 6.223 21.982 -8.616 1.00 0.00 H ATOM 659 HE1 PHE B 524 11.125 22.247 -8.935 1.00 0.00 H ATOM 660 HE2 PHE B 524 7.597 21.807 -6.582 1.00 0.00 H ATOM 661 HZ PHE B 524 10.051 21.938 -6.740 1.00 0.00 H ATOM 662 N GLN B 525 5.088 25.045 -10.837 1.00 0.00 N ATOM 663 CA GLN B 525 4.404 25.922 -9.896 1.00 0.00 C ATOM 664 C GLN B 525 2.942 26.109 -10.289 1.00 0.00 C ATOM 665 O GLN B 525 2.485 25.568 -11.296 1.00 0.00 O ATOM 666 CB GLN B 525 5.103 27.281 -9.829 1.00 0.00 C ATOM 667 CG GLN B 525 5.480 27.839 -11.193 1.00 0.00 C ATOM 668 CD GLN B 525 4.266 28.155 -12.046 1.00 0.00 C ATOM 669 OE1 GLN B 525 3.483 29.050 -11.727 1.00 0.00 O ATOM 670 NE2 GLN B 525 4.106 27.419 -13.141 1.00 0.00 N ATOM 671 H GLN B 525 4.610 24.729 -11.632 1.00 0.00 H ATOM 672 HA GLN B 525 4.446 25.458 -8.922 1.00 0.00 H ATOM 673 HB2 GLN B 525 4.449 27.987 -9.343 1.00 0.00 H ATOM 674 HB3 GLN B 525 6.008 27.179 -9.247 1.00 0.00 H ATOM 675 HG2 GLN B 525 6.047 28.747 -11.052 1.00 0.00 H ATOM 676 HG3 GLN B 525 6.086 27.112 -11.712 1.00 0.00 H ATOM 677 HE21 GLN B 525 4.769 26.724 -13.332 1.00 0.00 H ATOM 678 HE22 GLN B 525 3.329 27.601 -13.711 1.00 0.00 H ATOM 679 N THR B 526 2.213 26.878 -9.487 1.00 0.00 N ATOM 680 CA THR B 526 0.803 27.136 -9.751 1.00 0.00 C ATOM 681 C THR B 526 0.352 28.442 -9.109 1.00 0.00 C ATOM 682 O THR B 526 1.080 29.039 -8.316 1.00 0.00 O ATOM 683 CB THR B 526 -0.085 25.989 -9.228 1.00 0.00 C ATOM 684 OG1 THR B 526 0.377 25.558 -7.944 1.00 0.00 O ATOM 685 CG2 THR B 526 -0.076 24.814 -10.196 1.00 0.00 C ATOM 686 H THR B 526 2.634 27.281 -8.699 1.00 0.00 H ATOM 687 HA THR B 526 0.670 27.205 -10.821 1.00 0.00 H ATOM 688 HB THR B 526 -1.098 26.352 -9.135 1.00 0.00 H ATOM 689 HG1 THR B 526 -0.375 25.408 -7.366 1.00 0.00 H ATOM 690 HG21 THR B 526 -0.934 24.187 -10.006 1.00 0.00 H ATOM 691 HG22 THR B 526 0.827 24.240 -10.056 1.00 0.00 H ATOM 692 HG23 THR B 526 -0.117 25.183 -11.210 1.00 0.00 H ATOM 693 N LEU B 527 -0.850 28.884 -9.458 1.00 0.00 N ATOM 694 CA LEU B 527 -1.398 30.122 -8.915 1.00 0.00 C ATOM 695 C LEU B 527 -2.922 30.122 -8.988 1.00 0.00 C ATOM 696 O LEU B 527 -3.553 31.178 -9.026 1.00 0.00 O ATOM 697 CB LEU B 527 -0.842 31.326 -9.677 1.00 0.00 C ATOM 698 CG LEU B 527 -0.736 31.170 -11.195 1.00 0.00 C ATOM 699 CD1 LEU B 527 0.492 30.351 -11.562 1.00 0.00 C ATOM 700 CD2 LEU B 527 -1.996 30.525 -11.754 1.00 0.00 C ATOM 701 H LEU B 527 -1.385 28.365 -10.096 1.00 0.00 H ATOM 702 HA LEU B 527 -1.100 30.192 -7.881 1.00 0.00 H ATOM 703 HB2 LEU B 527 -1.483 32.169 -9.476 1.00 0.00 H ATOM 704 HB3 LEU B 527 0.148 31.529 -9.294 1.00 0.00 H ATOM 705 HG LEU B 527 -0.631 32.147 -11.644 1.00 0.00 H ATOM 706 HD11 LEU B 527 0.215 29.313 -11.667 1.00 0.00 H ATOM 707 HD12 LEU B 527 1.235 30.449 -10.785 1.00 0.00 H ATOM 708 HD13 LEU B 527 0.898 30.712 -12.496 1.00 0.00 H ATOM 709 HD21 LEU B 527 -2.002 29.474 -11.508 1.00 0.00 H ATOM 710 HD22 LEU B 527 -2.015 30.646 -12.826 1.00 0.00 H ATOM 711 HD23 LEU B 527 -2.865 31.002 -11.323 1.00 0.00 H ATOM 712 N SER B 528 -3.508 28.928 -9.002 1.00 0.00 N ATOM 713 CA SER B 528 -4.959 28.789 -9.071 1.00 0.00 C ATOM 714 C SER B 528 -5.468 27.863 -7.969 1.00 0.00 C ATOM 715 O SER B 528 -4.744 27.010 -7.458 1.00 0.00 O ATOM 716 CB SER B 528 -5.376 28.249 -10.440 1.00 0.00 C ATOM 717 OG SER B 528 -5.064 29.173 -11.469 1.00 0.00 O ATOM 718 H SER B 528 -2.951 28.122 -8.969 1.00 0.00 H ATOM 719 HA SER B 528 -5.392 29.768 -8.931 1.00 0.00 H ATOM 720 HB2 SER B 528 -4.856 27.324 -10.634 1.00 0.00 H ATOM 721 HB3 SER B 528 -6.442 28.072 -10.444 1.00 0.00 H ATOM 722 HG SER B 528 -4.718 28.699 -12.230 1.00 0.00 H ATOM 723 N PRO B 529 -6.745 28.036 -7.598 1.00 0.00 N ATOM 724 CA PRO B 529 -7.382 27.226 -6.554 1.00 0.00 C ATOM 725 C PRO B 529 -7.602 25.783 -6.996 1.00 0.00 C ATOM 726 O PRO B 529 -8.636 25.453 -7.576 1.00 0.00 O ATOM 727 CB PRO B 529 -8.724 27.927 -6.331 1.00 0.00 C ATOM 728 CG PRO B 529 -9.004 28.628 -7.615 1.00 0.00 C ATOM 729 CD PRO B 529 -7.665 29.035 -8.167 1.00 0.00 C ATOM 730 HA PRO B 529 -6.810 27.237 -5.639 1.00 0.00 H ATOM 731 HB2 PRO B 529 -9.483 27.193 -6.105 1.00 0.00 H ATOM 732 HB3 PRO B 529 -8.636 28.627 -5.512 1.00 0.00 H ATOM 733 HG2 PRO B 529 -9.503 27.957 -8.298 1.00 0.00 H ATOM 734 HG3 PRO B 529 -9.614 29.500 -7.432 1.00 0.00 H ATOM 735 HD2 PRO B 529 -7.671 28.984 -9.245 1.00 0.00 H ATOM 736 HD3 PRO B 529 -7.407 30.029 -7.835 1.00 0.00 H ATOM 737 N GLU B 530 -6.624 24.928 -6.715 1.00 0.00 N ATOM 738 CA GLU B 530 -6.713 23.519 -7.085 1.00 0.00 C ATOM 739 C GLU B 530 -6.166 22.630 -5.972 1.00 0.00 C ATOM 740 O GLU B 530 -6.048 23.055 -4.824 1.00 0.00 O ATOM 741 CB GLU B 530 -5.948 23.261 -8.384 1.00 0.00 C ATOM 742 CG GLU B 530 -6.226 24.287 -9.470 1.00 0.00 C ATOM 743 CD GLU B 530 -6.236 23.678 -10.859 1.00 0.00 C ATOM 744 OE1 GLU B 530 -5.440 22.748 -11.105 1.00 0.00 O ATOM 745 OE2 GLU B 530 -7.040 24.132 -11.699 1.00 0.00 O ATOM 746 H GLU B 530 -5.825 25.250 -6.251 1.00 0.00 H ATOM 747 HA GLU B 530 -7.755 23.281 -7.238 1.00 0.00 H ATOM 748 HB2 GLU B 530 -4.889 23.268 -8.172 1.00 0.00 H ATOM 749 HB3 GLU B 530 -6.222 22.285 -8.760 1.00 0.00 H ATOM 750 HG2 GLU B 530 -7.189 24.736 -9.283 1.00 0.00 H ATOM 751 HG3 GLU B 530 -5.460 25.047 -9.431 1.00 0.00 H ATOM 752 N GLY B 531 -5.832 21.391 -6.322 1.00 0.00 N ATOM 753 CA GLY B 531 -5.300 20.461 -5.344 1.00 0.00 C ATOM 754 C GLY B 531 -6.183 19.242 -5.163 1.00 0.00 C ATOM 755 O GLY B 531 -7.266 19.332 -4.583 1.00 0.00 O ATOM 756 H GLY B 531 -5.947 21.107 -7.254 1.00 0.00 H ATOM 757 HA2 GLY B 531 -4.322 20.138 -5.664 1.00 0.00 H ATOM 758 HA3 GLY B 531 -5.209 20.968 -4.395 1.00 0.00 H ATOM 759 N SER B 532 -5.723 18.100 -5.664 1.00 0.00 N ATOM 760 CA SER B 532 -6.482 16.859 -5.559 1.00 0.00 C ATOM 761 C SER B 532 -5.783 15.872 -4.629 1.00 0.00 C ATOM 762 O SER B 532 -5.804 14.663 -4.859 1.00 0.00 O ATOM 763 CB SER B 532 -6.666 16.232 -6.942 1.00 0.00 C ATOM 764 OG SER B 532 -5.486 15.567 -7.362 1.00 0.00 O ATOM 765 H SER B 532 -4.853 18.093 -6.115 1.00 0.00 H ATOM 766 HA SER B 532 -7.452 17.097 -5.149 1.00 0.00 H ATOM 767 HB2 SER B 532 -7.474 15.516 -6.906 1.00 0.00 H ATOM 768 HB3 SER B 532 -6.902 17.007 -7.657 1.00 0.00 H ATOM 769 HG SER B 532 -5.600 14.620 -7.261 1.00 0.00 H ATOM 770 N GLY B 533 -5.165 16.397 -3.576 1.00 0.00 N ATOM 771 CA GLY B 533 -4.469 15.549 -2.627 1.00 0.00 C ATOM 772 C GLY B 533 -3.298 14.817 -3.253 1.00 0.00 C ATOM 773 O GLY B 533 -3.405 13.640 -3.597 1.00 0.00 O ATOM 774 H GLY B 533 -5.182 17.368 -3.443 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.105 16.160 -1.814 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.164 14.822 -2.233 1.00 0.00 H ATOM 777 N ASN B 534 -2.177 15.515 -3.402 1.00 0.00 N ATOM 778 CA ASN B 534 -0.981 14.924 -3.993 1.00 0.00 C ATOM 779 C ASN B 534 -0.502 13.730 -3.173 1.00 0.00 C ATOM 780 O ASN B 534 0.115 12.805 -3.704 1.00 0.00 O ATOM 781 CB ASN B 534 0.133 15.968 -4.093 1.00 0.00 C ATOM 782 CG ASN B 534 -0.052 16.899 -5.277 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.538 16.695 -6.337 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.873 17.927 -5.098 1.00 0.00 N ATOM 785 H ASN B 534 -2.152 16.449 -3.108 1.00 0.00 H ATOM 786 HA ASN B 534 -1.236 14.587 -4.986 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.142 16.563 -3.191 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.082 15.465 -4.198 1.00 0.00 H ATOM 789 HD21 ASN B 534 -1.309 18.026 -4.225 1.00 0.00 H ATOM 790 HD22 ASN B 534 -1.011 18.544 -5.848 1.00 0.00 H ATOM 791 N LEU B 535 -0.791 13.756 -1.876 1.00 0.00 N ATOM 792 CA LEU B 535 -0.389 12.675 -0.982 1.00 0.00 C ATOM 793 C LEU B 535 -1.498 11.635 -0.853 1.00 0.00 C ATOM 794 O LEU B 535 -1.249 10.491 -0.477 1.00 0.00 O ATOM 795 CB LEU B 535 -0.035 13.233 0.397 1.00 0.00 C ATOM 796 CG LEU B 535 1.162 14.183 0.450 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.321 13.626 -0.360 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.770 15.564 -0.058 1.00 0.00 C ATOM 799 H LEU B 535 -1.283 14.519 -1.511 1.00 0.00 H ATOM 800 HA LEU B 535 0.484 12.202 -1.405 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.897 13.766 0.770 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.177 12.396 1.047 1.00 0.00 H ATOM 803 HG LEU B 535 1.489 14.284 1.476 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.048 13.588 -1.402 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.557 12.630 -0.013 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.185 14.263 -0.237 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.238 15.789 0.258 1.00 0.00 H ATOM 808 HD22 LEU B 535 0.822 15.579 -1.135 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.448 16.301 0.346 1.00 0.00 H ATOM 810 N ALA B 536 -2.723 12.042 -1.171 1.00 0.00 N ATOM 811 CA ALA B 536 -3.869 11.145 -1.094 1.00 0.00 C ATOM 812 C ALA B 536 -3.721 9.982 -2.069 1.00 0.00 C ATOM 813 O ALA B 536 -4.130 8.857 -1.777 1.00 0.00 O ATOM 814 CB ALA B 536 -5.156 11.907 -1.372 1.00 0.00 C ATOM 815 H ALA B 536 -2.859 12.967 -1.464 1.00 0.00 H ATOM 816 HA ALA B 536 -3.922 10.755 -0.088 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.998 11.339 -1.004 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.123 12.865 -0.872 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.263 12.060 -2.436 1.00 0.00 H ATOM 820 N VAL B 537 -3.136 10.259 -3.230 1.00 0.00 N ATOM 821 CA VAL B 537 -2.934 9.235 -4.249 1.00 0.00 C ATOM 822 C VAL B 537 -2.185 8.035 -3.680 1.00 0.00 C ATOM 823 O VAL B 537 -2.298 6.920 -4.191 1.00 0.00 O ATOM 824 CB VAL B 537 -2.152 9.789 -5.455 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.106 8.763 -6.578 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.772 11.092 -5.937 1.00 0.00 C ATOM 827 H VAL B 537 -2.832 11.175 -3.406 1.00 0.00 H ATOM 828 HA VAL B 537 -3.905 8.911 -4.593 1.00 0.00 H ATOM 829 HB VAL B 537 -1.139 9.991 -5.140 1.00 0.00 H ATOM 830 HG11 VAL B 537 -3.097 8.366 -6.742 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.750 9.236 -7.481 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.437 7.962 -6.303 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.175 11.924 -5.592 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.807 11.095 -7.016 1.00 0.00 H ATOM 835 HG23 VAL B 537 -3.774 11.182 -5.544 1.00 0.00 H ATOM 836 N ILE B 538 -1.420 8.270 -2.619 1.00 0.00 N ATOM 837 CA ILE B 538 -0.653 7.208 -1.979 1.00 0.00 C ATOM 838 C ILE B 538 -1.566 6.091 -1.489 1.00 0.00 C ATOM 839 O ILE B 538 -1.434 4.939 -1.902 1.00 0.00 O ATOM 840 CB ILE B 538 0.168 7.742 -0.792 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.038 8.921 -1.237 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.029 6.636 -0.202 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.702 9.649 -0.087 1.00 0.00 C ATOM 844 H ILE B 538 -1.370 9.180 -2.258 1.00 0.00 H ATOM 845 HA ILE B 538 0.031 6.804 -2.713 1.00 0.00 H ATOM 846 HB ILE B 538 -0.518 8.079 -0.030 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.815 8.561 -1.892 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.423 9.632 -1.769 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.424 6.020 0.450 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.430 6.028 -0.998 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.839 7.072 0.364 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.075 9.582 0.791 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.659 9.195 0.122 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.843 10.686 -0.350 1.00 0.00 H ATOM 855 N GLY B 539 -2.496 6.438 -0.605 1.00 0.00 N ATOM 856 CA GLY B 539 -3.421 5.453 -0.073 1.00 0.00 C ATOM 857 C GLY B 539 -4.254 4.797 -1.156 1.00 0.00 C ATOM 858 O GLY B 539 -4.471 3.586 -1.134 1.00 0.00 O ATOM 859 H GLY B 539 -2.556 7.372 -0.312 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.858 4.692 0.445 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.081 5.940 0.629 1.00 0.00 H ATOM 862 N GLY B 540 -4.725 5.599 -2.107 1.00 0.00 N ATOM 863 CA GLY B 540 -5.536 5.070 -3.188 1.00 0.00 C ATOM 864 C GLY B 540 -4.883 3.890 -3.879 1.00 0.00 C ATOM 865 O GLY B 540 -5.504 2.842 -4.055 1.00 0.00 O ATOM 866 H GLY B 540 -4.520 6.556 -2.073 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.490 4.757 -2.788 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.701 5.852 -3.914 1.00 0.00 H ATOM 869 N VAL B 541 -3.626 4.061 -4.275 1.00 0.00 N ATOM 870 CA VAL B 541 -2.887 3.001 -4.952 1.00 0.00 C ATOM 871 C VAL B 541 -2.424 1.936 -3.965 1.00 0.00 C ATOM 872 O VAL B 541 -2.698 0.749 -4.142 1.00 0.00 O ATOM 873 CB VAL B 541 -1.661 3.560 -5.699 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.925 2.445 -6.427 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.081 4.654 -6.668 1.00 0.00 C ATOM 876 H VAL B 541 -3.183 4.918 -4.107 1.00 0.00 H ATOM 877 HA VAL B 541 -3.546 2.544 -5.677 1.00 0.00 H ATOM 878 HB VAL B 541 -0.988 3.991 -4.972 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.394 1.837 -5.710 1.00 0.00 H ATOM 880 HG12 VAL B 541 -1.636 1.834 -6.963 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.221 2.875 -7.124 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.812 4.261 -7.361 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.513 5.476 -6.117 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.218 5.003 -7.216 1.00 0.00 H ATOM 885 N ALA B 542 -1.721 2.367 -2.923 1.00 0.00 N ATOM 886 CA ALA B 542 -1.222 1.451 -1.905 1.00 0.00 C ATOM 887 C ALA B 542 -2.330 0.528 -1.406 1.00 0.00 C ATOM 888 O ALA B 542 -2.241 -0.693 -1.540 1.00 0.00 O ATOM 889 CB ALA B 542 -0.620 2.230 -0.744 1.00 0.00 C ATOM 890 H ALA B 542 -1.535 3.326 -2.836 1.00 0.00 H ATOM 891 HA ALA B 542 -0.441 0.852 -2.349 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.387 2.430 -0.010 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.170 1.647 -0.292 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.215 3.162 -1.108 1.00 0.00 H ATOM 895 N VAL B 543 -3.373 1.118 -0.833 1.00 0.00 N ATOM 896 CA VAL B 543 -4.498 0.350 -0.315 1.00 0.00 C ATOM 897 C VAL B 543 -5.096 -0.546 -1.396 1.00 0.00 C ATOM 898 O VAL B 543 -5.298 -1.739 -1.184 1.00 0.00 O ATOM 899 CB VAL B 543 -5.600 1.271 0.240 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.805 0.456 0.682 1.00 0.00 C ATOM 901 CG2 VAL B 543 -5.063 2.111 1.389 1.00 0.00 C ATOM 902 H VAL B 543 -3.386 2.095 -0.756 1.00 0.00 H ATOM 903 HA VAL B 543 -4.136 -0.271 0.493 1.00 0.00 H ATOM 904 HB VAL B 543 -5.914 1.938 -0.550 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.569 -0.596 0.621 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.059 0.710 1.701 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.644 0.673 0.037 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.277 2.757 1.027 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.863 2.710 1.799 1.00 0.00 H ATOM 910 HG23 VAL B 543 -4.670 1.461 2.157 1.00 0.00 H ATOM 911 N GLY B 544 -5.373 0.042 -2.556 1.00 0.00 N ATOM 912 CA GLY B 544 -5.945 -0.717 -3.654 1.00 0.00 C ATOM 913 C GLY B 544 -5.147 -1.966 -3.971 1.00 0.00 C ATOM 914 O GLY B 544 -5.712 -2.997 -4.331 1.00 0.00 O ATOM 915 H GLY B 544 -5.190 0.999 -2.668 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.953 -1.001 -3.392 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.974 -0.090 -4.531 1.00 0.00 H ATOM 918 N VAL B 545 -3.827 -1.873 -3.840 1.00 0.00 N ATOM 919 CA VAL B 545 -2.951 -3.004 -4.116 1.00 0.00 C ATOM 920 C VAL B 545 -3.124 -4.103 -3.072 1.00 0.00 C ATOM 921 O VAL B 545 -3.099 -5.290 -3.395 1.00 0.00 O ATOM 922 CB VAL B 545 -1.471 -2.574 -4.150 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.571 -3.776 -4.385 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.251 -1.514 -5.219 1.00 0.00 C ATOM 925 H VAL B 545 -3.435 -1.024 -3.549 1.00 0.00 H ATOM 926 HA VAL B 545 -3.211 -3.399 -5.087 1.00 0.00 H ATOM 927 HB VAL B 545 -1.221 -2.145 -3.190 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.391 -3.440 -4.745 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.441 -4.316 -3.458 1.00 0.00 H ATOM 930 HG13 VAL B 545 -1.023 -4.426 -5.120 1.00 0.00 H ATOM 931 HG21 VAL B 545 -2.192 -1.277 -5.691 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.841 -0.625 -4.764 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.560 -1.889 -5.961 1.00 0.00 H ATOM 934 N VAL B 546 -3.301 -3.697 -1.819 1.00 0.00 N ATOM 935 CA VAL B 546 -3.481 -4.647 -0.726 1.00 0.00 C ATOM 936 C VAL B 546 -4.716 -5.513 -0.950 1.00 0.00 C ATOM 937 O VAL B 546 -4.664 -6.735 -0.808 1.00 0.00 O ATOM 938 CB VAL B 546 -3.612 -3.925 0.629 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.545 -4.924 1.774 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.530 -2.864 0.771 1.00 0.00 C ATOM 941 H VAL B 546 -3.312 -2.737 -1.624 1.00 0.00 H ATOM 942 HA VAL B 546 -2.610 -5.283 -0.690 1.00 0.00 H ATOM 943 HB VAL B 546 -4.573 -3.436 0.661 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.447 -4.393 2.708 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.449 -5.516 1.788 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.693 -5.573 1.637 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.029 -2.987 1.722 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.816 -2.970 -0.030 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.979 -1.883 0.727 1.00 0.00 H ATOM 950 N LEU B 547 -5.826 -4.871 -1.298 1.00 0.00 N ATOM 951 CA LEU B 547 -7.075 -5.584 -1.541 1.00 0.00 C ATOM 952 C LEU B 547 -6.917 -6.592 -2.675 1.00 0.00 C ATOM 953 O LEU B 547 -7.335 -7.745 -2.558 1.00 0.00 O ATOM 954 CB LEU B 547 -8.192 -4.594 -1.878 1.00 0.00 C ATOM 955 CG LEU B 547 -8.713 -3.749 -0.715 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.443 -2.519 -1.233 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.627 -4.576 0.178 1.00 0.00 C ATOM 958 H LEU B 547 -5.806 -3.898 -1.395 1.00 0.00 H ATOM 959 HA LEU B 547 -7.337 -6.114 -0.637 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.820 -3.920 -2.635 1.00 0.00 H ATOM 961 HB3 LEU B 547 -9.024 -5.157 -2.278 1.00 0.00 H ATOM 962 HG LEU B 547 -7.877 -3.412 -0.118 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.854 -2.729 -2.209 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.751 -1.693 -1.305 1.00 0.00 H ATOM 965 HD13 LEU B 547 -10.241 -2.261 -0.553 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.217 -3.917 0.799 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.029 -5.221 0.805 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.281 -5.177 -0.435 1.00 0.00 H ATOM 969 N LEU B 548 -6.308 -6.151 -3.770 1.00 0.00 N ATOM 970 CA LEU B 548 -6.090 -7.017 -4.924 1.00 0.00 C ATOM 971 C LEU B 548 -5.286 -8.254 -4.535 1.00 0.00 C ATOM 972 O LEU B 548 -5.591 -9.368 -4.965 1.00 0.00 O ATOM 973 CB LEU B 548 -5.364 -6.251 -6.031 1.00 0.00 C ATOM 974 CG LEU B 548 -5.490 -6.829 -7.441 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.763 -8.162 -7.538 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.954 -6.989 -7.825 1.00 0.00 C ATOM 977 H LEU B 548 -5.996 -5.224 -3.804 1.00 0.00 H ATOM 978 HA LEU B 548 -7.057 -7.331 -5.290 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.758 -5.246 -6.050 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.315 -6.219 -5.777 1.00 0.00 H ATOM 981 HG LEU B 548 -5.031 -6.148 -8.144 1.00 0.00 H ATOM 982 HD11 LEU B 548 -4.222 -8.211 -8.471 1.00 0.00 H ATOM 983 HD12 LEU B 548 -5.481 -8.967 -7.497 1.00 0.00 H ATOM 984 HD13 LEU B 548 -4.071 -8.255 -6.714 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.074 -6.785 -8.878 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.552 -6.295 -7.252 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.272 -7.999 -7.613 1.00 0.00 H ATOM 988 N LEU B 549 -4.259 -8.052 -3.716 1.00 0.00 N ATOM 989 CA LEU B 549 -3.412 -9.149 -3.265 1.00 0.00 C ATOM 990 C LEU B 549 -4.231 -10.199 -2.519 1.00 0.00 C ATOM 991 O LEU B 549 -4.013 -11.400 -2.678 1.00 0.00 O ATOM 992 CB LEU B 549 -2.294 -8.622 -2.364 1.00 0.00 C ATOM 993 CG LEU B 549 -1.063 -9.517 -2.226 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.041 -8.794 -1.471 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.425 -10.819 -1.527 1.00 0.00 C ATOM 996 H LEU B 549 -4.066 -7.142 -3.407 1.00 0.00 H ATOM 997 HA LEU B 549 -2.973 -9.608 -4.139 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.971 -7.673 -2.761 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.709 -8.474 -1.377 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.690 -9.760 -3.212 1.00 0.00 H ATOM 1001 HD11 LEU B 549 -0.022 -7.735 -1.669 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.002 -9.164 -1.799 1.00 0.00 H ATOM 1003 HD13 LEU B 549 -0.072 -8.971 -0.412 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.559 -11.204 -1.011 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.759 -11.540 -2.259 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -2.218 -10.636 -0.815 1.00 0.00 H ATOM 1007 N VAL B 550 -5.174 -9.736 -1.707 1.00 0.00 N ATOM 1008 CA VAL B 550 -6.029 -10.633 -0.937 1.00 0.00 C ATOM 1009 C VAL B 550 -6.807 -11.571 -1.854 1.00 0.00 C ATOM 1010 O VAL B 550 -6.692 -12.793 -1.751 1.00 0.00 O ATOM 1011 CB VAL B 550 -7.023 -9.848 -0.062 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.927 -10.802 0.705 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.280 -8.924 0.890 1.00 0.00 C ATOM 1014 H VAL B 550 -5.301 -8.767 -1.621 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.397 -11.222 -0.288 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.642 -9.243 -0.708 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.326 -11.425 1.352 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.628 -10.234 1.300 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.468 -11.424 0.009 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.558 -7.900 0.690 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.538 -9.175 1.910 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.214 -9.042 0.750 1.00 0.00 H ATOM 1023 N LEU B 551 -7.597 -10.991 -2.751 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.394 -11.775 -3.688 1.00 0.00 C ATOM 1025 C LEU B 551 -7.531 -12.807 -4.406 1.00 0.00 C ATOM 1026 O LEU B 551 -7.988 -13.910 -4.712 1.00 0.00 O ATOM 1027 CB LEU B 551 -9.067 -10.857 -4.709 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.347 -10.162 -4.245 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.390 -11.187 -3.830 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -10.051 -9.205 -3.099 1.00 0.00 C ATOM 1031 H LEU B 551 -7.646 -10.014 -2.784 1.00 0.00 H ATOM 1032 HA LEU B 551 -9.156 -12.291 -3.123 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.356 -10.091 -4.983 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -9.307 -11.450 -5.579 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.753 -9.586 -5.066 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -12.362 -10.878 -4.186 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.409 -11.266 -2.753 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.141 -12.147 -4.256 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.340 -8.462 -3.427 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.639 -9.758 -2.268 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.965 -8.720 -2.791 1.00 0.00 H ATOM 1042 N ALA B 552 -6.281 -12.445 -4.672 1.00 0.00 N ATOM 1043 CA ALA B 552 -5.353 -13.341 -5.350 1.00 0.00 C ATOM 1044 C ALA B 552 -5.094 -14.593 -4.520 1.00 0.00 C ATOM 1045 O ALA B 552 -5.630 -15.663 -4.809 1.00 0.00 O ATOM 1046 CB ALA B 552 -4.045 -12.620 -5.644 1.00 0.00 C ATOM 1047 H ALA B 552 -5.974 -11.553 -4.403 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.796 -13.629 -6.291 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.987 -12.399 -6.700 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -4.005 -11.701 -5.080 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.216 -13.253 -5.363 1.00 0.00 H ATOM 1052 N GLY B 553 -4.267 -14.455 -3.489 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.950 -15.585 -2.634 1.00 0.00 C ATOM 1054 C GLY B 553 -5.190 -16.260 -2.085 1.00 0.00 C ATOM 1055 O GLY B 553 -5.373 -17.467 -2.248 1.00 0.00 O ATOM 1056 H GLY B 553 -3.867 -13.578 -3.306 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -3.382 -16.304 -3.203 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -3.348 -15.237 -1.807 1.00 0.00 H ATOM 1059 N VAL B 554 -6.046 -15.483 -1.428 1.00 0.00 N ATOM 1060 CA VAL B 554 -7.275 -16.013 -0.852 1.00 0.00 C ATOM 1061 C VAL B 554 -8.129 -16.699 -1.914 1.00 0.00 C ATOM 1062 O VAL B 554 -8.749 -17.730 -1.655 1.00 0.00 O ATOM 1063 CB VAL B 554 -8.106 -14.903 -0.181 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -9.383 -15.478 0.414 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -7.284 -14.192 0.882 1.00 0.00 C ATOM 1066 H VAL B 554 -5.845 -14.528 -1.331 1.00 0.00 H ATOM 1067 HA VAL B 554 -7.005 -16.737 -0.098 1.00 0.00 H ATOM 1068 HB VAL B 554 -8.381 -14.181 -0.936 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.902 -14.705 0.965 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -10.017 -15.845 -0.378 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -9.134 -16.289 1.083 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.919 -13.255 0.490 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -7.902 -14.005 1.749 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -6.446 -14.814 1.166 1.00 0.00 H ATOM 1075 N GLY B 555 -8.154 -16.121 -3.111 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.933 -16.691 -4.194 1.00 0.00 C ATOM 1077 C GLY B 555 -8.411 -18.043 -4.634 1.00 0.00 C ATOM 1078 O GLY B 555 -9.157 -18.860 -5.175 1.00 0.00 O ATOM 1079 H GLY B 555 -7.639 -15.300 -3.258 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.956 -16.801 -3.868 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -8.905 -16.015 -5.036 1.00 0.00 H ATOM 1082 N PHE B 556 -7.123 -18.283 -4.407 1.00 0.00 N ATOM 1083 CA PHE B 556 -6.501 -19.545 -4.787 1.00 0.00 C ATOM 1084 C PHE B 556 -6.571 -20.552 -3.643 1.00 0.00 C ATOM 1085 O PHE B 556 -6.620 -21.761 -3.867 1.00 0.00 O ATOM 1086 CB PHE B 556 -5.043 -19.317 -5.191 1.00 0.00 C ATOM 1087 CG PHE B 556 -4.268 -20.590 -5.385 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -3.595 -21.174 -4.324 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -4.213 -21.200 -6.627 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -2.883 -22.346 -4.499 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -3.502 -22.372 -6.808 1.00 0.00 C ATOM 1092 CZ PHE B 556 -2.835 -22.945 -5.742 1.00 0.00 C ATOM 1093 H PHE B 556 -6.578 -17.593 -3.972 1.00 0.00 H ATOM 1094 HA PHE B 556 -7.042 -19.939 -5.631 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -5.016 -18.770 -6.121 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -4.549 -18.741 -4.424 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -3.632 -20.707 -3.351 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -4.734 -20.753 -7.462 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -2.363 -22.791 -3.664 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -3.466 -22.837 -7.781 1.00 0.00 H ATOM 1101 HZ PHE B 556 -2.280 -23.860 -5.881 1.00 0.00 H ATOM 1102 N PHE B 557 -6.574 -20.044 -2.414 1.00 0.00 N ATOM 1103 CA PHE B 557 -6.636 -20.898 -1.233 1.00 0.00 C ATOM 1104 C PHE B 557 -7.990 -21.597 -1.138 1.00 0.00 C ATOM 1105 O PHE B 557 -8.132 -22.606 -0.447 1.00 0.00 O ATOM 1106 CB PHE B 557 -6.384 -20.076 0.031 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.933 -19.774 0.272 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.991 -20.790 0.266 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -4.510 -18.475 0.503 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -2.655 -20.516 0.488 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -3.175 -18.195 0.725 1.00 0.00 C ATOM 1112 CZ PHE B 557 -2.247 -19.216 0.716 1.00 0.00 C ATOM 1113 H PHE B 557 -6.532 -19.071 -2.299 1.00 0.00 H ATOM 1114 HA PHE B 557 -5.864 -21.646 -1.325 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -6.908 -19.135 -0.049 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -6.759 -20.619 0.885 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -4.308 -21.806 0.087 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -5.236 -17.675 0.510 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -1.930 -21.317 0.480 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -2.859 -17.178 0.903 1.00 0.00 H ATOM 1121 HZ PHE B 557 -1.203 -19.001 0.890 1.00 0.00 H ATOM 1122 N ILE B 558 -8.980 -21.052 -1.839 1.00 0.00 N ATOM 1123 CA ILE B 558 -10.321 -21.623 -1.833 1.00 0.00 C ATOM 1124 C ILE B 558 -10.499 -22.620 -2.973 1.00 0.00 C ATOM 1125 O ILE B 558 -11.384 -23.475 -2.933 1.00 0.00 O ATOM 1126 CB ILE B 558 -11.399 -20.529 -1.951 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -12.785 -21.115 -1.673 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -11.355 -19.890 -3.331 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -13.717 -20.154 -0.972 1.00 0.00 C ATOM 1130 H ILE B 558 -8.803 -20.249 -2.369 1.00 0.00 H ATOM 1131 HA ILE B 558 -10.461 -22.137 -0.893 1.00 0.00 H ATOM 1132 HB ILE B 558 -11.185 -19.764 -1.220 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -13.242 -21.400 -2.607 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -12.678 -21.990 -1.048 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -10.456 -20.198 -3.843 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -12.218 -20.204 -3.900 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -11.361 -18.814 -3.231 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -13.886 -20.490 0.042 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -13.274 -19.169 -0.953 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -14.658 -20.114 -1.498 1.00 0.00 H ATOM 1141 N HIS B 559 -9.649 -22.505 -3.989 1.00 0.00 N ATOM 1142 CA HIS B 559 -9.710 -23.400 -5.140 1.00 0.00 C ATOM 1143 C HIS B 559 -8.946 -24.692 -4.866 1.00 0.00 C ATOM 1144 O HIS B 559 -9.219 -25.727 -5.476 1.00 0.00 O ATOM 1145 CB HIS B 559 -9.137 -22.710 -6.380 1.00 0.00 C ATOM 1146 CG HIS B 559 -10.065 -21.703 -6.986 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -9.691 -20.854 -8.007 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -11.359 -21.413 -6.712 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -10.713 -20.085 -8.333 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -11.738 -20.403 -7.562 1.00 0.00 N ATOM 1151 H HIS B 559 -8.965 -21.805 -3.965 1.00 0.00 H ATOM 1152 HA HIS B 559 -10.747 -23.640 -5.320 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -8.225 -22.199 -6.109 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -8.918 -23.456 -7.131 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -8.807 -20.820 -8.428 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -11.978 -21.886 -5.963 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -10.714 -19.324 -9.099 1.00 0.00 H ATOM 1158 N ARG B 560 -7.992 -24.625 -3.945 1.00 0.00 N ATOM 1159 CA ARG B 560 -7.189 -25.790 -3.592 1.00 0.00 C ATOM 1160 C ARG B 560 -8.054 -26.878 -2.964 1.00 0.00 C ATOM 1161 O ARG B 560 -7.715 -28.060 -3.011 1.00 0.00 O ATOM 1162 CB ARG B 560 -6.072 -25.391 -2.625 1.00 0.00 C ATOM 1163 CG ARG B 560 -4.890 -24.715 -3.302 1.00 0.00 C ATOM 1164 CD ARG B 560 -3.579 -25.395 -2.944 1.00 0.00 C ATOM 1165 NE ARG B 560 -3.085 -26.237 -4.030 1.00 0.00 N ATOM 1166 CZ ARG B 560 -2.075 -27.089 -3.899 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -1.456 -27.213 -2.732 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -1.683 -27.821 -4.933 1.00 0.00 N ATOM 1169 H ARG B 560 -7.821 -23.772 -3.493 1.00 0.00 H ATOM 1170 HA ARG B 560 -6.746 -26.176 -4.497 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -6.475 -24.710 -1.889 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -5.712 -26.278 -2.123 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -5.027 -24.761 -4.373 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -4.849 -23.683 -2.987 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -2.842 -24.636 -2.727 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -3.733 -26.007 -2.068 1.00 0.00 H ATOM 1177 HE ARG B 560 -3.527 -26.161 -4.901 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -1.749 -26.663 -1.951 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -0.696 -27.857 -2.636 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -2.147 -27.732 -5.815 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -0.922 -28.462 -4.834 1.00 0.00 H ATOM 1182 N ARG B 561 -9.174 -26.470 -2.375 1.00 0.00 N ATOM 1183 CA ARG B 561 -10.087 -27.408 -1.737 1.00 0.00 C ATOM 1184 C ARG B 561 -11.520 -27.181 -2.212 1.00 0.00 C ATOM 1185 O ARG B 561 -12.435 -27.021 -1.404 1.00 0.00 O ATOM 1186 CB ARG B 561 -10.016 -27.269 -0.214 1.00 0.00 C ATOM 1187 CG ARG B 561 -8.666 -27.654 0.369 1.00 0.00 C ATOM 1188 CD ARG B 561 -8.772 -28.895 1.243 1.00 0.00 C ATOM 1189 NE ARG B 561 -7.605 -29.055 2.107 1.00 0.00 N ATOM 1190 CZ ARG B 561 -7.444 -28.402 3.253 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -8.369 -27.551 3.671 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -6.355 -28.602 3.985 1.00 0.00 N ATOM 1193 H ARG B 561 -9.390 -25.513 -2.370 1.00 0.00 H ATOM 1194 HA ARG B 561 -9.784 -28.407 -2.012 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -10.218 -26.241 0.051 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -10.769 -27.902 0.228 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -7.978 -27.856 -0.440 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -8.294 -26.834 0.964 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -9.655 -28.810 1.859 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -8.859 -29.762 0.606 1.00 0.00 H ATOM 1201 HE ARG B 561 -6.910 -29.680 1.817 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -9.192 -27.398 3.123 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -8.246 -27.062 4.534 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -5.655 -29.245 3.672 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -6.234 -28.112 4.846 1.00 0.00 H ATOM 1206 N ARG B 562 -11.707 -27.169 -3.528 1.00 0.00 N ATOM 1207 CA ARG B 562 -13.026 -26.960 -4.111 1.00 0.00 C ATOM 1208 C ARG B 562 -14.048 -27.918 -3.502 1.00 0.00 C ATOM 1209 O ARG B 562 -15.231 -27.599 -3.403 1.00 0.00 O ATOM 1210 CB ARG B 562 -12.974 -27.151 -5.627 1.00 0.00 C ATOM 1211 CG ARG B 562 -12.285 -28.435 -6.056 1.00 0.00 C ATOM 1212 CD ARG B 562 -11.031 -28.149 -6.870 1.00 0.00 C ATOM 1213 NE ARG B 562 -10.698 -29.252 -7.767 1.00 0.00 N ATOM 1214 CZ ARG B 562 -9.732 -29.193 -8.676 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -9.005 -28.092 -8.807 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -9.488 -30.238 -9.457 1.00 0.00 N ATOM 1217 H ARG B 562 -10.938 -27.303 -4.121 1.00 0.00 H ATOM 1218 HA ARG B 562 -13.329 -25.946 -3.893 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -13.984 -27.164 -6.012 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -12.442 -26.318 -6.063 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -12.008 -28.996 -5.176 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -12.968 -29.016 -6.656 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -11.195 -27.257 -7.456 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -10.207 -27.987 -6.191 1.00 0.00 H ATOM 1225 HE ARG B 562 -11.222 -30.076 -7.688 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -9.185 -27.303 -8.220 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -8.276 -28.049 -9.491 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -10.032 -31.070 -9.360 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -8.760 -30.193 -10.141 1.00 0.00 H ATOM 1230 N LYS B 563 -13.579 -29.093 -3.096 1.00 0.00 N ATOM 1231 CA LYS B 563 -14.449 -30.097 -2.496 1.00 0.00 C ATOM 1232 C LYS B 563 -15.253 -29.504 -1.344 1.00 0.00 C ATOM 1233 O LYS B 563 -15.958 -30.220 -0.631 1.00 0.00 O ATOM 1234 CB LYS B 563 -13.623 -31.285 -1.996 1.00 0.00 C ATOM 1235 CG LYS B 563 -12.895 -32.028 -3.104 1.00 0.00 C ATOM 1236 CD LYS B 563 -12.650 -33.481 -2.733 1.00 0.00 C ATOM 1237 CE LYS B 563 -13.926 -34.303 -2.827 1.00 0.00 C ATOM 1238 NZ LYS B 563 -13.820 -35.378 -3.852 1.00 0.00 N ATOM 1239 H LYS B 563 -12.624 -29.290 -3.201 1.00 0.00 H ATOM 1240 HA LYS B 563 -15.134 -30.441 -3.257 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -12.889 -30.927 -1.290 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -14.280 -31.982 -1.497 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -13.493 -31.993 -4.001 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -11.944 -31.546 -3.284 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -11.917 -33.896 -3.408 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -12.276 -33.527 -1.720 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -14.120 -34.752 -1.865 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -14.743 -33.647 -3.088 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -13.171 -36.121 -3.525 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -13.458 -34.985 -4.745 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -14.754 -35.799 -4.026 1.00 0.00 H TER 1252 LYS B 563