ATOM 1 N ALA A 507 -12.068 -8.910 -1.435 1.00 0.00 N ATOM 2 CA ALA A 507 -12.093 -10.191 -0.685 1.00 0.00 C ATOM 3 C ALA A 507 -11.273 -10.092 0.597 1.00 0.00 C ATOM 4 O ALA A 507 -10.360 -10.885 0.827 1.00 0.00 O ATOM 5 CB ALA A 507 -11.574 -11.324 -1.560 1.00 0.00 C ATOM 6 H1 ALA A 507 -11.202 -8.894 -2.009 1.00 0.00 H ATOM 7 H2 ALA A 507 -12.072 -8.136 -0.739 1.00 0.00 H ATOM 8 H3 ALA A 507 -12.915 -8.878 -2.037 1.00 0.00 H ATOM 9 HA ALA A 507 -13.119 -10.413 -0.426 1.00 0.00 H ATOM 10 HB1 ALA A 507 -11.930 -12.268 -1.175 1.00 0.00 H ATOM 11 HB2 ALA A 507 -10.494 -11.317 -1.553 1.00 0.00 H ATOM 12 HB3 ALA A 507 -11.929 -11.190 -2.571 1.00 0.00 H ATOM 13 N GLN A 508 -11.608 -9.113 1.431 1.00 0.00 N ATOM 14 CA GLN A 508 -10.905 -8.908 2.693 1.00 0.00 C ATOM 15 C GLN A 508 -11.511 -7.740 3.469 1.00 0.00 C ATOM 16 O GLN A 508 -11.560 -6.617 2.971 1.00 0.00 O ATOM 17 CB GLN A 508 -9.418 -8.653 2.443 1.00 0.00 C ATOM 18 CG GLN A 508 -9.140 -7.721 1.273 1.00 0.00 C ATOM 19 CD GLN A 508 -7.991 -8.199 0.407 1.00 0.00 C ATOM 20 OE1 GLN A 508 -8.157 -8.438 -0.789 1.00 0.00 O ATOM 21 NE2 GLN A 508 -6.815 -8.339 1.008 1.00 0.00 N ATOM 22 H GLN A 508 -12.347 -8.513 1.193 1.00 0.00 H ATOM 23 HA GLN A 508 -11.011 -9.809 3.277 1.00 0.00 H ATOM 24 HB2 GLN A 508 -8.989 -8.218 3.333 1.00 0.00 H ATOM 25 HB3 GLN A 508 -8.934 -9.598 2.246 1.00 0.00 H ATOM 26 HG2 GLN A 508 -10.027 -7.653 0.660 1.00 0.00 H ATOM 27 HG3 GLN A 508 -8.896 -6.743 1.658 1.00 0.00 H ATOM 28 HE21 GLN A 508 -6.757 -8.129 1.965 1.00 0.00 H ATOM 29 HE22 GLN A 508 -6.055 -8.646 0.472 1.00 0.00 H ATOM 30 N PRO A 509 -11.997 -7.993 4.697 1.00 0.00 N ATOM 31 CA PRO A 509 -12.618 -6.980 5.543 1.00 0.00 C ATOM 32 C PRO A 509 -11.652 -6.393 6.568 1.00 0.00 C ATOM 33 O PRO A 509 -11.229 -7.072 7.501 1.00 0.00 O ATOM 34 CB PRO A 509 -13.672 -7.810 6.246 1.00 0.00 C ATOM 35 CG PRO A 509 -12.939 -9.068 6.546 1.00 0.00 C ATOM 36 CD PRO A 509 -12.011 -9.304 5.373 1.00 0.00 C ATOM 37 HA PRO A 509 -13.084 -6.194 4.971 1.00 0.00 H ATOM 38 HB2 PRO A 509 -14.000 -7.306 7.145 1.00 0.00 H ATOM 39 HB3 PRO A 509 -14.509 -7.985 5.587 1.00 0.00 H ATOM 40 HG2 PRO A 509 -12.365 -8.935 7.450 1.00 0.00 H ATOM 41 HG3 PRO A 509 -13.633 -9.886 6.651 1.00 0.00 H ATOM 42 HD2 PRO A 509 -11.023 -9.570 5.719 1.00 0.00 H ATOM 43 HD3 PRO A 509 -12.404 -10.069 4.720 1.00 0.00 H ATOM 44 N LYS A 510 -11.324 -5.128 6.388 1.00 0.00 N ATOM 45 CA LYS A 510 -10.414 -4.421 7.295 1.00 0.00 C ATOM 46 C LYS A 510 -10.642 -2.918 7.244 1.00 0.00 C ATOM 47 O LYS A 510 -10.725 -2.252 8.276 1.00 0.00 O ATOM 48 CB LYS A 510 -8.958 -4.733 6.948 1.00 0.00 C ATOM 49 CG LYS A 510 -8.408 -5.957 7.658 1.00 0.00 C ATOM 50 CD LYS A 510 -7.324 -6.637 6.836 1.00 0.00 C ATOM 51 CE LYS A 510 -7.838 -7.903 6.168 1.00 0.00 C ATOM 52 NZ LYS A 510 -6.893 -9.042 6.331 1.00 0.00 N ATOM 53 H LYS A 510 -11.710 -4.657 5.629 1.00 0.00 H ATOM 54 HA LYS A 510 -10.614 -4.759 8.289 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.886 -4.897 5.889 1.00 0.00 H ATOM 56 HB3 LYS A 510 -8.346 -3.884 7.215 1.00 0.00 H ATOM 57 HG2 LYS A 510 -7.989 -5.654 8.606 1.00 0.00 H ATOM 58 HG3 LYS A 510 -9.213 -6.655 7.824 1.00 0.00 H ATOM 59 HD2 LYS A 510 -6.981 -5.954 6.073 1.00 0.00 H ATOM 60 HD3 LYS A 510 -6.501 -6.894 7.487 1.00 0.00 H ATOM 61 HE2 LYS A 510 -8.787 -8.169 6.610 1.00 0.00 H ATOM 62 HE3 LYS A 510 -7.975 -7.709 5.114 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -7.389 -9.943 6.176 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -6.493 -9.039 7.292 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -6.117 -8.963 5.644 1.00 0.00 H ATOM 66 N CYS A 511 -10.738 -2.403 6.032 1.00 0.00 N ATOM 67 CA CYS A 511 -10.959 -0.979 5.791 1.00 0.00 C ATOM 68 C CYS A 511 -9.703 -0.166 6.022 1.00 0.00 C ATOM 69 O CYS A 511 -9.733 0.895 6.646 1.00 0.00 O ATOM 70 CB CYS A 511 -12.124 -0.441 6.620 1.00 0.00 C ATOM 71 SG CYS A 511 -13.724 -0.480 5.745 1.00 0.00 S ATOM 72 H CYS A 511 -10.655 -3.004 5.266 1.00 0.00 H ATOM 73 HA CYS A 511 -11.209 -0.874 4.756 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.226 -1.030 7.516 1.00 0.00 H ATOM 75 HB3 CYS A 511 -11.922 0.585 6.889 1.00 0.00 H ATOM 76 N ASN A 512 -8.607 -0.655 5.466 1.00 0.00 N ATOM 77 CA ASN A 512 -7.337 0.040 5.557 1.00 0.00 C ATOM 78 C ASN A 512 -6.707 0.223 4.169 1.00 0.00 C ATOM 79 O ASN A 512 -5.484 0.252 4.040 1.00 0.00 O ATOM 80 CB ASN A 512 -6.376 -0.715 6.482 1.00 0.00 C ATOM 81 CG ASN A 512 -5.036 -0.010 6.659 1.00 0.00 C ATOM 82 OD1 ASN A 512 -4.046 -0.637 7.034 1.00 0.00 O ATOM 83 ND2 ASN A 512 -4.993 1.295 6.394 1.00 0.00 N ATOM 84 H ASN A 512 -8.666 -1.495 4.955 1.00 0.00 H ATOM 85 HA ASN A 512 -7.533 1.013 5.978 1.00 0.00 H ATOM 86 HB2 ASN A 512 -6.833 -0.820 7.453 1.00 0.00 H ATOM 87 HB3 ASN A 512 -6.192 -1.697 6.069 1.00 0.00 H ATOM 88 HD21 ASN A 512 -5.814 1.740 6.101 1.00 0.00 H ATOM 89 HD22 ASN A 512 -4.137 1.760 6.502 1.00 0.00 H ATOM 90 N PRO A 513 -7.528 0.344 3.098 1.00 0.00 N ATOM 91 CA PRO A 513 -7.023 0.514 1.737 1.00 0.00 C ATOM 92 C PRO A 513 -6.852 1.991 1.344 1.00 0.00 C ATOM 93 O PRO A 513 -5.909 2.648 1.784 1.00 0.00 O ATOM 94 CB PRO A 513 -8.129 -0.153 0.929 1.00 0.00 C ATOM 95 CG PRO A 513 -9.371 0.267 1.639 1.00 0.00 C ATOM 96 CD PRO A 513 -9.011 0.316 3.104 1.00 0.00 C ATOM 97 HA PRO A 513 -6.093 -0.013 1.588 1.00 0.00 H ATOM 98 HB2 PRO A 513 -8.104 0.199 -0.091 1.00 0.00 H ATOM 99 HB3 PRO A 513 -8.006 -1.224 0.952 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.683 1.243 1.299 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.151 -0.453 1.470 1.00 0.00 H ATOM 102 HD2 PRO A 513 -9.414 1.204 3.566 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.379 -0.567 3.596 1.00 0.00 H ATOM 104 N ASN A 514 -7.761 2.505 0.505 1.00 0.00 N ATOM 105 CA ASN A 514 -7.711 3.882 0.042 1.00 0.00 C ATOM 106 C ASN A 514 -8.118 4.876 1.130 1.00 0.00 C ATOM 107 O ASN A 514 -8.604 5.966 0.829 1.00 0.00 O ATOM 108 CB ASN A 514 -8.633 4.037 -1.166 1.00 0.00 C ATOM 109 CG ASN A 514 -8.033 4.924 -2.229 1.00 0.00 C ATOM 110 OD1 ASN A 514 -8.594 5.958 -2.589 1.00 0.00 O ATOM 111 ND2 ASN A 514 -6.883 4.516 -2.736 1.00 0.00 N ATOM 112 H ASN A 514 -8.478 1.941 0.176 1.00 0.00 H ATOM 113 HA ASN A 514 -6.701 4.090 -0.265 1.00 0.00 H ATOM 114 HB2 ASN A 514 -8.813 3.061 -1.598 1.00 0.00 H ATOM 115 HB3 ASN A 514 -9.572 4.466 -0.846 1.00 0.00 H ATOM 116 HD21 ASN A 514 -6.501 3.678 -2.396 1.00 0.00 H ATOM 117 HD22 ASN A 514 -6.463 5.060 -3.425 1.00 0.00 H ATOM 118 N LEU A 515 -7.921 4.505 2.390 1.00 0.00 N ATOM 119 CA LEU A 515 -8.270 5.376 3.502 1.00 0.00 C ATOM 120 C LEU A 515 -7.020 5.815 4.261 1.00 0.00 C ATOM 121 O LEU A 515 -7.022 6.843 4.938 1.00 0.00 O ATOM 122 CB LEU A 515 -9.248 4.665 4.442 1.00 0.00 C ATOM 123 CG LEU A 515 -10.649 4.427 3.864 1.00 0.00 C ATOM 124 CD1 LEU A 515 -11.149 5.667 3.137 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.645 3.223 2.929 1.00 0.00 C ATOM 126 H LEU A 515 -7.534 3.631 2.577 1.00 0.00 H ATOM 127 HA LEU A 515 -8.751 6.253 3.096 1.00 0.00 H ATOM 128 HB2 LEU A 515 -8.823 3.708 4.710 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.349 5.258 5.338 1.00 0.00 H ATOM 130 HG LEU A 515 -11.332 4.218 4.674 1.00 0.00 H ATOM 131 HD11 LEU A 515 -10.907 5.590 2.087 1.00 0.00 H ATOM 132 HD12 LEU A 515 -10.672 6.543 3.551 1.00 0.00 H ATOM 133 HD13 LEU A 515 -12.219 5.747 3.256 1.00 0.00 H ATOM 134 HD21 LEU A 515 -11.122 2.386 3.418 1.00 0.00 H ATOM 135 HD22 LEU A 515 -9.627 2.962 2.680 1.00 0.00 H ATOM 136 HD23 LEU A 515 -11.186 3.465 2.024 1.00 0.00 H ATOM 137 N HIS A 516 -5.952 5.031 4.138 1.00 0.00 N ATOM 138 CA HIS A 516 -4.690 5.342 4.804 1.00 0.00 C ATOM 139 C HIS A 516 -3.527 5.347 3.810 1.00 0.00 C ATOM 140 O HIS A 516 -2.483 5.939 4.074 1.00 0.00 O ATOM 141 CB HIS A 516 -4.415 4.332 5.919 1.00 0.00 C ATOM 142 CG HIS A 516 -3.613 4.896 7.050 1.00 0.00 C ATOM 143 ND1 HIS A 516 -3.571 4.324 8.304 1.00 0.00 N ATOM 144 CD2 HIS A 516 -2.817 5.991 7.111 1.00 0.00 C ATOM 145 CE1 HIS A 516 -2.786 5.043 9.088 1.00 0.00 C ATOM 146 NE2 HIS A 516 -2.316 6.059 8.388 1.00 0.00 N ATOM 147 H HIS A 516 -6.011 4.227 3.585 1.00 0.00 H ATOM 148 HA HIS A 516 -4.781 6.326 5.238 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.356 3.983 6.320 1.00 0.00 H ATOM 150 HB3 HIS A 516 -3.871 3.494 5.509 1.00 0.00 H ATOM 151 HD1 HIS A 516 -4.046 3.513 8.580 1.00 0.00 H ATOM 152 HD2 HIS A 516 -2.615 6.682 6.305 1.00 0.00 H ATOM 153 HE1 HIS A 516 -2.564 4.834 10.124 1.00 0.00 H ATOM 154 HE2 HIS A 516 -1.648 6.702 8.704 1.00 0.00 H ATOM 155 N TYR A 517 -3.718 4.683 2.668 1.00 0.00 N ATOM 156 CA TYR A 517 -2.692 4.596 1.624 1.00 0.00 C ATOM 157 C TYR A 517 -1.901 5.904 1.486 1.00 0.00 C ATOM 158 O TYR A 517 -0.671 5.898 1.466 1.00 0.00 O ATOM 159 CB TYR A 517 -3.353 4.222 0.288 1.00 0.00 C ATOM 160 CG TYR A 517 -4.164 5.340 -0.334 1.00 0.00 C ATOM 161 CD1 TYR A 517 -5.284 5.855 0.307 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.809 5.879 -1.565 1.00 0.00 C ATOM 163 CE1 TYR A 517 -6.028 6.873 -0.260 1.00 0.00 C ATOM 164 CE2 TYR A 517 -4.547 6.899 -2.138 1.00 0.00 C ATOM 165 CZ TYR A 517 -5.654 7.391 -1.481 1.00 0.00 C ATOM 166 OH TYR A 517 -6.391 8.406 -2.049 1.00 0.00 O ATOM 167 H TYR A 517 -4.572 4.229 2.522 1.00 0.00 H ATOM 168 HA TYR A 517 -2.008 3.809 1.902 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.592 3.933 -0.419 1.00 0.00 H ATOM 170 HB3 TYR A 517 -4.017 3.386 0.449 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.574 5.446 1.264 1.00 0.00 H ATOM 172 HD2 TYR A 517 -2.941 5.491 -2.078 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.896 7.259 0.255 1.00 0.00 H ATOM 174 HE2 TYR A 517 -4.254 7.305 -3.095 1.00 0.00 H ATOM 175 HH TYR A 517 -6.912 8.055 -2.775 1.00 0.00 H ATOM 176 N TRP A 518 -2.619 7.016 1.398 1.00 0.00 N ATOM 177 CA TRP A 518 -2.007 8.337 1.267 1.00 0.00 C ATOM 178 C TRP A 518 -1.164 8.682 2.490 1.00 0.00 C ATOM 179 O TRP A 518 -1.627 9.370 3.401 1.00 0.00 O ATOM 180 CB TRP A 518 -3.106 9.386 1.098 1.00 0.00 C ATOM 181 CG TRP A 518 -4.243 9.180 2.055 1.00 0.00 C ATOM 182 CD1 TRP A 518 -4.189 8.527 3.253 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.597 9.607 1.891 1.00 0.00 C ATOM 184 NE1 TRP A 518 -5.422 8.528 3.847 1.00 0.00 N ATOM 185 CE2 TRP A 518 -6.307 9.185 3.033 1.00 0.00 C ATOM 186 CE3 TRP A 518 -6.280 10.308 0.895 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.665 9.443 3.202 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -7.628 10.562 1.063 1.00 0.00 C ATOM 189 CH2 TRP A 518 -8.307 10.132 2.210 1.00 0.00 C ATOM 190 H TRP A 518 -3.591 6.951 1.424 1.00 0.00 H ATOM 191 HA TRP A 518 -1.376 8.334 0.392 1.00 0.00 H ATOM 192 HB2 TRP A 518 -2.692 10.369 1.272 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.497 9.335 0.093 1.00 0.00 H ATOM 194 HD1 TRP A 518 -3.296 8.078 3.662 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.632 8.122 4.714 1.00 0.00 H ATOM 196 HE3 TRP A 518 -5.771 10.647 0.004 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -8.203 9.118 4.080 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -8.171 11.102 0.302 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.361 10.352 2.298 1.00 0.00 H ATOM 200 N THR A 519 0.072 8.207 2.515 1.00 0.00 N ATOM 201 CA THR A 519 0.956 8.473 3.640 1.00 0.00 C ATOM 202 C THR A 519 2.387 8.083 3.311 1.00 0.00 C ATOM 203 O THR A 519 3.303 8.902 3.383 1.00 0.00 O ATOM 204 CB THR A 519 0.468 7.704 4.863 1.00 0.00 C ATOM 205 OG1 THR A 519 1.416 7.764 5.914 1.00 0.00 O ATOM 206 CG2 THR A 519 0.180 6.244 4.580 1.00 0.00 C ATOM 207 H THR A 519 0.395 7.664 1.766 1.00 0.00 H ATOM 208 HA THR A 519 0.920 9.531 3.851 1.00 0.00 H ATOM 209 HB THR A 519 -0.446 8.153 5.203 1.00 0.00 H ATOM 210 HG1 THR A 519 2.189 7.247 5.677 1.00 0.00 H ATOM 211 HG21 THR A 519 -0.080 6.125 3.538 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.643 5.916 5.197 1.00 0.00 H ATOM 213 HG23 THR A 519 1.057 5.655 4.800 1.00 0.00 H ATOM 214 N THR A 520 2.562 6.827 2.936 1.00 0.00 N ATOM 215 CA THR A 520 3.869 6.309 2.573 1.00 0.00 C ATOM 216 C THR A 520 3.801 5.630 1.208 1.00 0.00 C ATOM 217 O THR A 520 4.814 5.182 0.676 1.00 0.00 O ATOM 218 CB THR A 520 4.375 5.328 3.634 1.00 0.00 C ATOM 219 OG1 THR A 520 5.737 5.013 3.414 1.00 0.00 O ATOM 220 CG2 THR A 520 3.604 4.026 3.675 1.00 0.00 C ATOM 221 H THR A 520 1.786 6.235 2.888 1.00 0.00 H ATOM 222 HA THR A 520 4.551 7.144 2.511 1.00 0.00 H ATOM 223 HB THR A 520 4.288 5.793 4.606 1.00 0.00 H ATOM 224 HG1 THR A 520 5.876 4.823 2.483 1.00 0.00 H ATOM 225 HG21 THR A 520 3.543 3.613 2.680 1.00 0.00 H ATOM 226 HG22 THR A 520 2.608 4.208 4.051 1.00 0.00 H ATOM 227 HG23 THR A 520 4.112 3.328 4.324 1.00 0.00 H ATOM 228 N GLN A 521 2.594 5.568 0.643 1.00 0.00 N ATOM 229 CA GLN A 521 2.399 4.956 -0.657 1.00 0.00 C ATOM 230 C GLN A 521 2.374 6.026 -1.746 1.00 0.00 C ATOM 231 O GLN A 521 2.827 5.812 -2.869 1.00 0.00 O ATOM 232 CB GLN A 521 1.110 4.126 -0.669 1.00 0.00 C ATOM 233 CG GLN A 521 -0.146 4.931 -0.953 1.00 0.00 C ATOM 234 CD GLN A 521 -0.555 4.881 -2.410 1.00 0.00 C ATOM 235 OE1 GLN A 521 -0.878 3.820 -2.943 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.543 6.035 -3.060 1.00 0.00 N ATOM 237 H GLN A 521 1.822 5.945 1.110 1.00 0.00 H ATOM 238 HA GLN A 521 3.234 4.311 -0.827 1.00 0.00 H ATOM 239 HB2 GLN A 521 1.197 3.358 -1.423 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.993 3.655 0.298 1.00 0.00 H ATOM 241 HG2 GLN A 521 -0.950 4.536 -0.356 1.00 0.00 H ATOM 242 HG3 GLN A 521 0.032 5.960 -0.680 1.00 0.00 H ATOM 243 HE21 GLN A 521 -0.275 6.837 -2.568 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.802 6.038 -4.005 1.00 0.00 H ATOM 245 N ASP A 522 1.858 7.187 -1.386 1.00 0.00 N ATOM 246 CA ASP A 522 1.783 8.322 -2.301 1.00 0.00 C ATOM 247 C ASP A 522 2.965 9.259 -2.079 1.00 0.00 C ATOM 248 O ASP A 522 3.082 10.305 -2.719 1.00 0.00 O ATOM 249 CB ASP A 522 0.471 9.079 -2.107 1.00 0.00 C ATOM 250 CG ASP A 522 -0.243 9.346 -3.417 1.00 0.00 C ATOM 251 OD1 ASP A 522 0.447 9.519 -4.444 1.00 0.00 O ATOM 252 OD2 ASP A 522 -1.492 9.380 -3.417 1.00 0.00 O ATOM 253 H ASP A 522 1.534 7.286 -0.472 1.00 0.00 H ATOM 254 HA ASP A 522 1.829 7.939 -3.304 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.181 8.496 -1.475 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.676 10.026 -1.629 1.00 0.00 H ATOM 257 N GLU A 523 3.836 8.859 -1.169 1.00 0.00 N ATOM 258 CA GLU A 523 5.029 9.621 -0.829 1.00 0.00 C ATOM 259 C GLU A 523 6.227 8.686 -0.767 1.00 0.00 C ATOM 260 O GLU A 523 7.369 9.095 -0.973 1.00 0.00 O ATOM 261 CB GLU A 523 4.839 10.333 0.513 1.00 0.00 C ATOM 262 CG GLU A 523 3.385 10.638 0.835 1.00 0.00 C ATOM 263 CD GLU A 523 3.222 11.891 1.674 1.00 0.00 C ATOM 264 OE1 GLU A 523 3.685 11.893 2.834 1.00 0.00 O ATOM 265 OE2 GLU A 523 2.631 12.869 1.170 1.00 0.00 O ATOM 266 H GLU A 523 3.674 8.012 -0.710 1.00 0.00 H ATOM 267 HA GLU A 523 5.192 10.352 -1.603 1.00 0.00 H ATOM 268 HB2 GLU A 523 5.238 9.709 1.299 1.00 0.00 H ATOM 269 HB3 GLU A 523 5.385 11.266 0.494 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.848 10.770 -0.093 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.966 9.800 1.376 1.00 0.00 H ATOM 272 N GLY A 524 5.942 7.419 -0.495 1.00 0.00 N ATOM 273 CA GLY A 524 6.975 6.413 -0.426 1.00 0.00 C ATOM 274 C GLY A 524 6.808 5.370 -1.514 1.00 0.00 C ATOM 275 O GLY A 524 7.783 4.773 -1.967 1.00 0.00 O ATOM 276 H GLY A 524 5.012 7.160 -0.352 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.938 6.890 -0.537 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.927 5.928 0.536 1.00 0.00 H ATOM 279 N ALA A 525 5.562 5.163 -1.943 1.00 0.00 N ATOM 280 CA ALA A 525 5.268 4.198 -2.995 1.00 0.00 C ATOM 281 C ALA A 525 4.943 4.907 -4.304 1.00 0.00 C ATOM 282 O ALA A 525 4.270 4.358 -5.176 1.00 0.00 O ATOM 283 CB ALA A 525 4.120 3.291 -2.576 1.00 0.00 C ATOM 284 H ALA A 525 4.825 5.679 -1.551 1.00 0.00 H ATOM 285 HA ALA A 525 6.147 3.591 -3.139 1.00 0.00 H ATOM 286 HB1 ALA A 525 4.067 2.443 -3.241 1.00 0.00 H ATOM 287 HB2 ALA A 525 3.190 3.843 -2.620 1.00 0.00 H ATOM 288 HB3 ALA A 525 4.283 2.950 -1.565 1.00 0.00 H ATOM 289 N ALA A 526 5.424 6.136 -4.421 1.00 0.00 N ATOM 290 CA ALA A 526 5.190 6.948 -5.614 1.00 0.00 C ATOM 291 C ALA A 526 6.424 7.758 -6.014 1.00 0.00 C ATOM 292 O ALA A 526 6.424 8.437 -7.041 1.00 0.00 O ATOM 293 CB ALA A 526 4.015 7.882 -5.382 1.00 0.00 C ATOM 294 H ALA A 526 5.943 6.506 -3.681 1.00 0.00 H ATOM 295 HA ALA A 526 4.935 6.284 -6.422 1.00 0.00 H ATOM 296 HB1 ALA A 526 4.107 8.338 -4.407 1.00 0.00 H ATOM 297 HB2 ALA A 526 3.093 7.322 -5.433 1.00 0.00 H ATOM 298 HB3 ALA A 526 4.013 8.651 -6.141 1.00 0.00 H ATOM 299 N ILE A 527 7.466 7.692 -5.198 1.00 0.00 N ATOM 300 CA ILE A 527 8.699 8.423 -5.457 1.00 0.00 C ATOM 301 C ILE A 527 9.910 7.572 -5.093 1.00 0.00 C ATOM 302 O ILE A 527 10.928 7.591 -5.785 1.00 0.00 O ATOM 303 CB ILE A 527 8.750 9.747 -4.660 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.665 9.761 -3.570 1.00 0.00 C ATOM 305 CG2 ILE A 527 8.603 10.939 -5.597 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.321 10.288 -4.031 1.00 0.00 C ATOM 307 H ILE A 527 7.407 7.143 -4.395 1.00 0.00 H ATOM 308 HA ILE A 527 8.735 8.657 -6.511 1.00 0.00 H ATOM 309 HB ILE A 527 9.719 9.817 -4.188 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.513 8.752 -3.218 1.00 0.00 H ATOM 311 HG13 ILE A 527 8.001 10.377 -2.749 1.00 0.00 H ATOM 312 HG21 ILE A 527 8.374 11.824 -5.021 1.00 0.00 H ATOM 313 HG22 ILE A 527 7.803 10.750 -6.298 1.00 0.00 H ATOM 314 HG23 ILE A 527 9.527 11.089 -6.136 1.00 0.00 H ATOM 315 HD11 ILE A 527 6.184 10.063 -5.078 1.00 0.00 H ATOM 316 HD12 ILE A 527 6.284 11.358 -3.886 1.00 0.00 H ATOM 317 HD13 ILE A 527 5.535 9.820 -3.456 1.00 0.00 H ATOM 318 N GLY A 528 9.787 6.822 -4.001 1.00 0.00 N ATOM 319 CA GLY A 528 10.872 5.969 -3.561 1.00 0.00 C ATOM 320 C GLY A 528 11.062 4.766 -4.458 1.00 0.00 C ATOM 321 O GLY A 528 11.276 4.911 -5.660 1.00 0.00 O ATOM 322 H GLY A 528 8.952 6.847 -3.490 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.787 6.544 -3.555 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.666 5.629 -2.558 1.00 0.00 H ATOM 325 N LEU A 529 10.996 3.573 -3.874 1.00 0.00 N ATOM 326 CA LEU A 529 11.179 2.346 -4.641 1.00 0.00 C ATOM 327 C LEU A 529 10.035 1.353 -4.425 1.00 0.00 C ATOM 328 O LEU A 529 10.212 0.313 -3.790 1.00 0.00 O ATOM 329 CB LEU A 529 12.514 1.693 -4.279 1.00 0.00 C ATOM 330 CG LEU A 529 13.711 2.162 -5.109 1.00 0.00 C ATOM 331 CD1 LEU A 529 13.821 3.678 -5.080 1.00 0.00 C ATOM 332 CD2 LEU A 529 14.994 1.522 -4.599 1.00 0.00 C ATOM 333 H LEU A 529 10.831 3.519 -2.907 1.00 0.00 H ATOM 334 HA LEU A 529 11.201 2.617 -5.686 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.720 1.901 -3.240 1.00 0.00 H ATOM 336 HB3 LEU A 529 12.414 0.628 -4.403 1.00 0.00 H ATOM 337 HG LEU A 529 13.571 1.858 -6.136 1.00 0.00 H ATOM 338 HD11 LEU A 529 14.860 3.965 -5.143 1.00 0.00 H ATOM 339 HD12 LEU A 529 13.400 4.050 -4.159 1.00 0.00 H ATOM 340 HD13 LEU A 529 13.280 4.091 -5.917 1.00 0.00 H ATOM 341 HD21 LEU A 529 14.756 0.614 -4.064 1.00 0.00 H ATOM 342 HD22 LEU A 529 15.499 2.208 -3.936 1.00 0.00 H ATOM 343 HD23 LEU A 529 15.637 1.290 -5.435 1.00 0.00 H ATOM 344 N ALA A 530 8.875 1.671 -4.986 1.00 0.00 N ATOM 345 CA ALA A 530 7.702 0.801 -4.894 1.00 0.00 C ATOM 346 C ALA A 530 7.551 0.007 -6.185 1.00 0.00 C ATOM 347 O ALA A 530 7.087 -1.133 -6.193 1.00 0.00 O ATOM 348 CB ALA A 530 6.451 1.623 -4.634 1.00 0.00 C ATOM 349 H ALA A 530 8.811 2.505 -5.499 1.00 0.00 H ATOM 350 HA ALA A 530 7.847 0.118 -4.068 1.00 0.00 H ATOM 351 HB1 ALA A 530 6.117 1.463 -3.620 1.00 0.00 H ATOM 352 HB2 ALA A 530 5.673 1.321 -5.320 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.673 2.669 -4.781 1.00 0.00 H ATOM 354 N TRP A 531 7.970 0.639 -7.269 1.00 0.00 N ATOM 355 CA TRP A 531 7.927 0.052 -8.606 1.00 0.00 C ATOM 356 C TRP A 531 8.980 -1.043 -8.742 1.00 0.00 C ATOM 357 O TRP A 531 8.944 -1.843 -9.677 1.00 0.00 O ATOM 358 CB TRP A 531 8.204 1.149 -9.643 1.00 0.00 C ATOM 359 CG TRP A 531 9.037 2.257 -9.079 1.00 0.00 C ATOM 360 CD1 TRP A 531 10.344 2.182 -8.697 1.00 0.00 C ATOM 361 CD2 TRP A 531 8.605 3.588 -8.785 1.00 0.00 C ATOM 362 NE1 TRP A 531 10.753 3.385 -8.181 1.00 0.00 N ATOM 363 CE2 TRP A 531 9.703 4.269 -8.231 1.00 0.00 C ATOM 364 CE3 TRP A 531 7.395 4.269 -8.941 1.00 0.00 C ATOM 365 CZ2 TRP A 531 9.626 5.603 -7.830 1.00 0.00 C ATOM 366 CZ3 TRP A 531 7.318 5.590 -8.543 1.00 0.00 C ATOM 367 CH2 TRP A 531 8.426 6.245 -7.993 1.00 0.00 C ATOM 368 H TRP A 531 8.332 1.540 -7.166 1.00 0.00 H ATOM 369 HA TRP A 531 6.946 -0.363 -8.772 1.00 0.00 H ATOM 370 HB2 TRP A 531 8.730 0.724 -10.485 1.00 0.00 H ATOM 371 HB3 TRP A 531 7.272 1.571 -9.977 1.00 0.00 H ATOM 372 HD1 TRP A 531 10.953 1.295 -8.787 1.00 0.00 H ATOM 373 HE1 TRP A 531 11.648 3.577 -7.836 1.00 0.00 H ATOM 374 HE3 TRP A 531 6.529 3.781 -9.363 1.00 0.00 H ATOM 375 HZ2 TRP A 531 10.472 6.123 -7.405 1.00 0.00 H ATOM 376 HZ3 TRP A 531 6.391 6.133 -8.655 1.00 0.00 H ATOM 377 HH2 TRP A 531 8.318 7.278 -7.693 1.00 0.00 H ATOM 378 N ILE A 532 9.933 -1.049 -7.814 1.00 0.00 N ATOM 379 CA ILE A 532 11.018 -2.011 -7.825 1.00 0.00 C ATOM 380 C ILE A 532 10.959 -2.935 -6.607 1.00 0.00 C ATOM 381 O ILE A 532 11.644 -2.704 -5.611 1.00 0.00 O ATOM 382 CB ILE A 532 12.358 -1.257 -7.840 1.00 0.00 C ATOM 383 CG1 ILE A 532 13.545 -2.211 -7.745 1.00 0.00 C ATOM 384 CG2 ILE A 532 12.396 -0.242 -6.704 1.00 0.00 C ATOM 385 CD1 ILE A 532 14.866 -1.483 -7.743 1.00 0.00 C ATOM 386 H ILE A 532 9.918 -0.368 -7.109 1.00 0.00 H ATOM 387 HA ILE A 532 10.944 -2.600 -8.727 1.00 0.00 H ATOM 388 HB ILE A 532 12.420 -0.711 -8.770 1.00 0.00 H ATOM 389 HG12 ILE A 532 13.475 -2.781 -6.830 1.00 0.00 H ATOM 390 HG13 ILE A 532 13.533 -2.882 -8.591 1.00 0.00 H ATOM 391 HG21 ILE A 532 13.359 -0.280 -6.217 1.00 0.00 H ATOM 392 HG22 ILE A 532 11.622 -0.473 -5.987 1.00 0.00 H ATOM 393 HG23 ILE A 532 12.233 0.748 -7.102 1.00 0.00 H ATOM 394 HD11 ILE A 532 14.681 -0.419 -7.666 1.00 0.00 H ATOM 395 HD12 ILE A 532 15.395 -1.691 -8.660 1.00 0.00 H ATOM 396 HD13 ILE A 532 15.457 -1.809 -6.900 1.00 0.00 H ATOM 397 N PRO A 533 10.140 -4.000 -6.670 1.00 0.00 N ATOM 398 CA PRO A 533 10.003 -4.959 -5.566 1.00 0.00 C ATOM 399 C PRO A 533 11.306 -5.702 -5.295 1.00 0.00 C ATOM 400 O PRO A 533 11.585 -6.730 -5.911 1.00 0.00 O ATOM 401 CB PRO A 533 8.925 -5.937 -6.057 1.00 0.00 C ATOM 402 CG PRO A 533 8.247 -5.244 -7.190 1.00 0.00 C ATOM 403 CD PRO A 533 9.286 -4.357 -7.813 1.00 0.00 C ATOM 404 HA PRO A 533 9.670 -4.475 -4.660 1.00 0.00 H ATOM 405 HB2 PRO A 533 9.393 -6.855 -6.381 1.00 0.00 H ATOM 406 HB3 PRO A 533 8.234 -6.145 -5.254 1.00 0.00 H ATOM 407 HG2 PRO A 533 7.896 -5.970 -7.908 1.00 0.00 H ATOM 408 HG3 PRO A 533 7.424 -4.652 -6.819 1.00 0.00 H ATOM 409 HD2 PRO A 533 9.847 -4.897 -8.562 1.00 0.00 H ATOM 410 HD3 PRO A 533 8.827 -3.479 -8.240 1.00 0.00 H ATOM 411 N TYR A 534 12.108 -5.168 -4.379 1.00 0.00 N ATOM 412 CA TYR A 534 13.388 -5.775 -4.039 1.00 0.00 C ATOM 413 C TYR A 534 13.414 -6.233 -2.582 1.00 0.00 C ATOM 414 O TYR A 534 13.997 -7.268 -2.260 1.00 0.00 O ATOM 415 CB TYR A 534 14.516 -4.772 -4.301 1.00 0.00 C ATOM 416 CG TYR A 534 15.865 -5.208 -3.777 1.00 0.00 C ATOM 417 CD1 TYR A 534 16.221 -6.550 -3.745 1.00 0.00 C ATOM 418 CD2 TYR A 534 16.782 -4.274 -3.317 1.00 0.00 C ATOM 419 CE1 TYR A 534 17.454 -6.950 -3.267 1.00 0.00 C ATOM 420 CE2 TYR A 534 18.018 -4.663 -2.838 1.00 0.00 C ATOM 421 CZ TYR A 534 18.349 -6.001 -2.814 1.00 0.00 C ATOM 422 OH TYR A 534 19.579 -6.393 -2.339 1.00 0.00 O ATOM 423 H TYR A 534 11.839 -4.342 -3.929 1.00 0.00 H ATOM 424 HA TYR A 534 13.528 -6.634 -4.677 1.00 0.00 H ATOM 425 HB2 TYR A 534 14.610 -4.620 -5.365 1.00 0.00 H ATOM 426 HB3 TYR A 534 14.266 -3.832 -3.831 1.00 0.00 H ATOM 427 HD1 TYR A 534 15.515 -7.287 -4.099 1.00 0.00 H ATOM 428 HD2 TYR A 534 16.516 -3.227 -3.336 1.00 0.00 H ATOM 429 HE1 TYR A 534 17.713 -7.997 -3.249 1.00 0.00 H ATOM 430 HE2 TYR A 534 18.717 -3.920 -2.484 1.00 0.00 H ATOM 431 HH TYR A 534 19.473 -7.155 -1.764 1.00 0.00 H ATOM 432 N PHE A 535 12.788 -5.456 -1.703 1.00 0.00 N ATOM 433 CA PHE A 535 12.754 -5.788 -0.280 1.00 0.00 C ATOM 434 C PHE A 535 11.321 -5.963 0.215 1.00 0.00 C ATOM 435 O PHE A 535 11.037 -6.861 1.007 1.00 0.00 O ATOM 436 CB PHE A 535 13.464 -4.704 0.544 1.00 0.00 C ATOM 437 CG PHE A 535 13.572 -3.376 -0.155 1.00 0.00 C ATOM 438 CD1 PHE A 535 14.437 -3.211 -1.226 1.00 0.00 C ATOM 439 CD2 PHE A 535 12.809 -2.296 0.259 1.00 0.00 C ATOM 440 CE1 PHE A 535 14.539 -1.994 -1.870 1.00 0.00 C ATOM 441 CE2 PHE A 535 12.907 -1.075 -0.382 1.00 0.00 C ATOM 442 CZ PHE A 535 13.772 -0.924 -1.448 1.00 0.00 C ATOM 443 H PHE A 535 12.346 -4.639 -2.016 1.00 0.00 H ATOM 444 HA PHE A 535 13.280 -6.723 -0.150 1.00 0.00 H ATOM 445 HB2 PHE A 535 12.922 -4.549 1.464 1.00 0.00 H ATOM 446 HB3 PHE A 535 14.465 -5.040 0.776 1.00 0.00 H ATOM 447 HD1 PHE A 535 15.036 -4.046 -1.556 1.00 0.00 H ATOM 448 HD2 PHE A 535 12.133 -2.414 1.092 1.00 0.00 H ATOM 449 HE1 PHE A 535 15.216 -1.877 -2.704 1.00 0.00 H ATOM 450 HE2 PHE A 535 12.307 -0.242 -0.049 1.00 0.00 H ATOM 451 HZ PHE A 535 13.850 0.028 -1.951 1.00 0.00 H ATOM 452 N GLY A 536 10.423 -5.102 -0.254 1.00 0.00 N ATOM 453 CA GLY A 536 9.031 -5.183 0.156 1.00 0.00 C ATOM 454 C GLY A 536 8.865 -5.188 1.669 1.00 0.00 C ATOM 455 O GLY A 536 9.054 -4.158 2.314 1.00 0.00 O ATOM 456 H GLY A 536 10.706 -4.406 -0.883 1.00 0.00 H ATOM 457 HA2 GLY A 536 8.501 -4.334 -0.249 1.00 0.00 H ATOM 458 HA3 GLY A 536 8.602 -6.088 -0.247 1.00 0.00 H ATOM 459 N PRO A 537 8.510 -6.341 2.269 1.00 0.00 N ATOM 460 CA PRO A 537 8.323 -6.451 3.723 1.00 0.00 C ATOM 461 C PRO A 537 9.541 -5.971 4.510 1.00 0.00 C ATOM 462 O PRO A 537 9.443 -5.663 5.696 1.00 0.00 O ATOM 463 CB PRO A 537 8.103 -7.951 3.943 1.00 0.00 C ATOM 464 CG PRO A 537 7.591 -8.456 2.640 1.00 0.00 C ATOM 465 CD PRO A 537 8.260 -7.623 1.582 1.00 0.00 C ATOM 466 HA PRO A 537 7.450 -5.906 4.050 1.00 0.00 H ATOM 467 HB2 PRO A 537 9.040 -8.418 4.209 1.00 0.00 H ATOM 468 HB3 PRO A 537 7.384 -8.100 4.733 1.00 0.00 H ATOM 469 HG2 PRO A 537 7.855 -9.497 2.520 1.00 0.00 H ATOM 470 HG3 PRO A 537 6.520 -8.331 2.592 1.00 0.00 H ATOM 471 HD2 PRO A 537 9.187 -8.080 1.271 1.00 0.00 H ATOM 472 HD3 PRO A 537 7.602 -7.486 0.738 1.00 0.00 H ATOM 473 N ALA A 538 10.687 -5.907 3.840 1.00 0.00 N ATOM 474 CA ALA A 538 11.922 -5.462 4.473 1.00 0.00 C ATOM 475 C ALA A 538 11.880 -3.963 4.747 1.00 0.00 C ATOM 476 O ALA A 538 12.519 -3.471 5.677 1.00 0.00 O ATOM 477 CB ALA A 538 13.119 -5.813 3.599 1.00 0.00 C ATOM 478 H ALA A 538 10.701 -6.162 2.899 1.00 0.00 H ATOM 479 HA ALA A 538 12.025 -5.987 5.412 1.00 0.00 H ATOM 480 HB1 ALA A 538 12.772 -6.159 2.637 1.00 0.00 H ATOM 481 HB2 ALA A 538 13.695 -6.593 4.075 1.00 0.00 H ATOM 482 HB3 ALA A 538 13.738 -4.938 3.466 1.00 0.00 H ATOM 483 N ALA A 539 11.108 -3.246 3.938 1.00 0.00 N ATOM 484 CA ALA A 539 10.959 -1.805 4.095 1.00 0.00 C ATOM 485 C ALA A 539 9.843 -1.488 5.080 1.00 0.00 C ATOM 486 O ALA A 539 9.688 -0.350 5.523 1.00 0.00 O ATOM 487 CB ALA A 539 10.660 -1.163 2.755 1.00 0.00 C ATOM 488 H ALA A 539 10.613 -3.698 3.225 1.00 0.00 H ATOM 489 HA ALA A 539 11.890 -1.407 4.465 1.00 0.00 H ATOM 490 HB1 ALA A 539 10.039 -0.293 2.907 1.00 0.00 H ATOM 491 HB2 ALA A 539 10.141 -1.871 2.128 1.00 0.00 H ATOM 492 HB3 ALA A 539 11.584 -0.869 2.281 1.00 0.00 H ATOM 493 N GLU A 540 9.062 -2.514 5.400 1.00 0.00 N ATOM 494 CA GLU A 540 7.935 -2.396 6.314 1.00 0.00 C ATOM 495 C GLU A 540 8.229 -1.477 7.506 1.00 0.00 C ATOM 496 O GLU A 540 8.956 -1.840 8.430 1.00 0.00 O ATOM 497 CB GLU A 540 7.531 -3.798 6.778 1.00 0.00 C ATOM 498 CG GLU A 540 8.419 -4.380 7.868 1.00 0.00 C ATOM 499 CD GLU A 540 8.173 -5.860 8.090 1.00 0.00 C ATOM 500 OE1 GLU A 540 7.618 -6.512 7.181 1.00 0.00 O ATOM 501 OE2 GLU A 540 8.535 -6.367 9.173 1.00 0.00 O ATOM 502 H GLU A 540 9.244 -3.388 4.997 1.00 0.00 H ATOM 503 HA GLU A 540 7.113 -1.975 5.761 1.00 0.00 H ATOM 504 HB2 GLU A 540 6.517 -3.766 7.145 1.00 0.00 H ATOM 505 HB3 GLU A 540 7.576 -4.461 5.921 1.00 0.00 H ATOM 506 HG2 GLU A 540 9.452 -4.240 7.585 1.00 0.00 H ATOM 507 HG3 GLU A 540 8.224 -3.856 8.792 1.00 0.00 H ATOM 508 N GLY A 541 7.632 -0.286 7.477 1.00 0.00 N ATOM 509 CA GLY A 541 7.806 0.669 8.558 1.00 0.00 C ATOM 510 C GLY A 541 8.776 1.793 8.247 1.00 0.00 C ATOM 511 O GLY A 541 8.883 2.747 9.018 1.00 0.00 O ATOM 512 H GLY A 541 7.055 -0.060 6.722 1.00 0.00 H ATOM 513 HA2 GLY A 541 6.848 1.106 8.779 1.00 0.00 H ATOM 514 HA3 GLY A 541 8.156 0.141 9.430 1.00 0.00 H ATOM 515 N ILE A 542 9.487 1.693 7.135 1.00 0.00 N ATOM 516 CA ILE A 542 10.446 2.726 6.765 1.00 0.00 C ATOM 517 C ILE A 542 9.886 3.648 5.692 1.00 0.00 C ATOM 518 O ILE A 542 10.187 4.841 5.670 1.00 0.00 O ATOM 519 CB ILE A 542 11.767 2.122 6.262 1.00 0.00 C ATOM 520 CG1 ILE A 542 12.212 0.981 7.177 1.00 0.00 C ATOM 521 CG2 ILE A 542 12.842 3.195 6.177 1.00 0.00 C ATOM 522 CD1 ILE A 542 12.628 -0.256 6.423 1.00 0.00 C ATOM 523 H ILE A 542 9.370 0.913 6.554 1.00 0.00 H ATOM 524 HA ILE A 542 10.658 3.311 7.647 1.00 0.00 H ATOM 525 HB ILE A 542 11.603 1.732 5.268 1.00 0.00 H ATOM 526 HG12 ILE A 542 13.053 1.308 7.771 1.00 0.00 H ATOM 527 HG13 ILE A 542 11.396 0.711 7.833 1.00 0.00 H ATOM 528 HG21 ILE A 542 12.501 3.995 5.537 1.00 0.00 H ATOM 529 HG22 ILE A 542 13.746 2.768 5.769 1.00 0.00 H ATOM 530 HG23 ILE A 542 13.040 3.584 7.165 1.00 0.00 H ATOM 531 HD11 ILE A 542 12.856 0.008 5.401 1.00 0.00 H ATOM 532 HD12 ILE A 542 11.820 -0.971 6.437 1.00 0.00 H ATOM 533 HD13 ILE A 542 13.501 -0.688 6.889 1.00 0.00 H ATOM 534 N TYR A 543 9.073 3.091 4.799 1.00 0.00 N ATOM 535 CA TYR A 543 8.480 3.887 3.721 1.00 0.00 C ATOM 536 C TYR A 543 7.650 3.026 2.760 1.00 0.00 C ATOM 537 O TYR A 543 6.503 2.691 3.055 1.00 0.00 O ATOM 538 CB TYR A 543 9.568 4.658 2.948 1.00 0.00 C ATOM 539 CG TYR A 543 10.928 3.989 2.950 1.00 0.00 C ATOM 540 CD1 TYR A 543 11.051 2.606 2.873 1.00 0.00 C ATOM 541 CD2 TYR A 543 12.092 4.745 3.030 1.00 0.00 C ATOM 542 CE1 TYR A 543 12.292 1.998 2.875 1.00 0.00 C ATOM 543 CE2 TYR A 543 13.336 4.144 3.031 1.00 0.00 C ATOM 544 CZ TYR A 543 13.431 2.771 2.955 1.00 0.00 C ATOM 545 OH TYR A 543 14.668 2.169 2.957 1.00 0.00 O ATOM 546 H TYR A 543 8.868 2.131 4.869 1.00 0.00 H ATOM 547 HA TYR A 543 7.819 4.606 4.182 1.00 0.00 H ATOM 548 HB2 TYR A 543 9.260 4.769 1.918 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.681 5.638 3.389 1.00 0.00 H ATOM 550 HD1 TYR A 543 10.158 2.002 2.811 1.00 0.00 H ATOM 551 HD2 TYR A 543 12.014 5.821 3.091 1.00 0.00 H ATOM 552 HE1 TYR A 543 12.366 0.922 2.814 1.00 0.00 H ATOM 553 HE2 TYR A 543 14.228 4.750 3.094 1.00 0.00 H ATOM 554 HH TYR A 543 14.851 1.817 3.831 1.00 0.00 H ATOM 555 N ILE A 544 8.225 2.685 1.603 1.00 0.00 N ATOM 556 CA ILE A 544 7.526 1.884 0.601 1.00 0.00 C ATOM 557 C ILE A 544 6.941 0.617 1.208 1.00 0.00 C ATOM 558 O ILE A 544 5.728 0.490 1.346 1.00 0.00 O ATOM 559 CB ILE A 544 8.462 1.502 -0.561 1.00 0.00 C ATOM 560 CG1 ILE A 544 9.297 2.711 -0.992 1.00 0.00 C ATOM 561 CG2 ILE A 544 7.661 0.958 -1.734 1.00 0.00 C ATOM 562 CD1 ILE A 544 10.770 2.569 -0.672 1.00 0.00 C ATOM 563 H ILE A 544 9.134 2.987 1.414 1.00 0.00 H ATOM 564 HA ILE A 544 6.721 2.483 0.202 1.00 0.00 H ATOM 565 HB ILE A 544 9.126 0.722 -0.220 1.00 0.00 H ATOM 566 HG12 ILE A 544 9.200 2.850 -2.058 1.00 0.00 H ATOM 567 HG13 ILE A 544 8.931 3.593 -0.485 1.00 0.00 H ATOM 568 HG21 ILE A 544 6.620 0.880 -1.455 1.00 0.00 H ATOM 569 HG22 ILE A 544 8.036 -0.019 -2.004 1.00 0.00 H ATOM 570 HG23 ILE A 544 7.760 1.625 -2.574 1.00 0.00 H ATOM 571 HD11 ILE A 544 11.284 2.151 -1.524 1.00 0.00 H ATOM 572 HD12 ILE A 544 10.891 1.915 0.179 1.00 0.00 H ATOM 573 HD13 ILE A 544 11.183 3.540 -0.442 1.00 0.00 H ATOM 574 N GLU A 545 7.812 -0.314 1.578 1.00 0.00 N ATOM 575 CA GLU A 545 7.388 -1.571 2.183 1.00 0.00 C ATOM 576 C GLU A 545 6.684 -2.463 1.165 1.00 0.00 C ATOM 577 O GLU A 545 6.342 -2.022 0.068 1.00 0.00 O ATOM 578 CB GLU A 545 6.460 -1.312 3.372 1.00 0.00 C ATOM 579 CG GLU A 545 6.829 -0.082 4.193 1.00 0.00 C ATOM 580 CD GLU A 545 5.629 0.535 4.884 1.00 0.00 C ATOM 581 OE1 GLU A 545 4.844 1.228 4.203 1.00 0.00 O ATOM 582 OE2 GLU A 545 5.474 0.326 6.106 1.00 0.00 O ATOM 583 H GLU A 545 8.764 -0.147 1.449 1.00 0.00 H ATOM 584 HA GLU A 545 8.271 -2.080 2.536 1.00 0.00 H ATOM 585 HB2 GLU A 545 5.453 -1.182 3.005 1.00 0.00 H ATOM 586 HB3 GLU A 545 6.486 -2.173 4.022 1.00 0.00 H ATOM 587 HG2 GLU A 545 7.552 -0.366 4.943 1.00 0.00 H ATOM 588 HG3 GLU A 545 7.268 0.657 3.543 1.00 0.00 H ATOM 589 N GLY A 546 6.471 -3.721 1.541 1.00 0.00 N ATOM 590 CA GLY A 546 5.805 -4.659 0.657 1.00 0.00 C ATOM 591 C GLY A 546 4.330 -4.351 0.509 1.00 0.00 C ATOM 592 O GLY A 546 3.480 -5.085 1.012 1.00 0.00 O ATOM 593 H GLY A 546 6.764 -4.012 2.429 1.00 0.00 H ATOM 594 HA2 GLY A 546 6.273 -4.615 -0.316 1.00 0.00 H ATOM 595 HA3 GLY A 546 5.917 -5.656 1.055 1.00 0.00 H ATOM 596 N LEU A 547 4.029 -3.253 -0.172 1.00 0.00 N ATOM 597 CA LEU A 547 2.651 -2.830 -0.376 1.00 0.00 C ATOM 598 C LEU A 547 2.443 -2.330 -1.799 1.00 0.00 C ATOM 599 O LEU A 547 1.759 -1.331 -2.020 1.00 0.00 O ATOM 600 CB LEU A 547 2.301 -1.722 0.614 1.00 0.00 C ATOM 601 CG LEU A 547 3.281 -0.550 0.626 1.00 0.00 C ATOM 602 CD1 LEU A 547 3.075 0.333 -0.597 1.00 0.00 C ATOM 603 CD2 LEU A 547 3.136 0.256 1.908 1.00 0.00 C ATOM 604 H LEU A 547 4.756 -2.707 -0.539 1.00 0.00 H ATOM 605 HA LEU A 547 2.007 -3.678 -0.204 1.00 0.00 H ATOM 606 HB2 LEU A 547 1.318 -1.345 0.371 1.00 0.00 H ATOM 607 HB3 LEU A 547 2.273 -2.148 1.606 1.00 0.00 H ATOM 608 HG LEU A 547 4.288 -0.938 0.586 1.00 0.00 H ATOM 609 HD11 LEU A 547 3.518 1.303 -0.422 1.00 0.00 H ATOM 610 HD12 LEU A 547 2.016 0.447 -0.784 1.00 0.00 H ATOM 611 HD13 LEU A 547 3.541 -0.127 -1.457 1.00 0.00 H ATOM 612 HD21 LEU A 547 3.173 1.310 1.678 1.00 0.00 H ATOM 613 HD22 LEU A 547 3.945 0.006 2.580 1.00 0.00 H ATOM 614 HD23 LEU A 547 2.193 0.021 2.377 1.00 0.00 H ATOM 615 N MET A 548 3.027 -3.023 -2.766 1.00 0.00 N ATOM 616 CA MET A 548 2.896 -2.632 -4.166 1.00 0.00 C ATOM 617 C MET A 548 1.468 -2.805 -4.672 1.00 0.00 C ATOM 618 O MET A 548 1.248 -3.151 -5.834 1.00 0.00 O ATOM 619 CB MET A 548 3.839 -3.445 -5.039 1.00 0.00 C ATOM 620 CG MET A 548 5.236 -3.602 -4.458 1.00 0.00 C ATOM 621 SD MET A 548 5.712 -5.329 -4.239 1.00 0.00 S ATOM 622 CE MET A 548 5.203 -5.607 -2.545 1.00 0.00 C ATOM 623 H MET A 548 3.556 -3.812 -2.536 1.00 0.00 H ATOM 624 HA MET A 548 3.166 -1.589 -4.242 1.00 0.00 H ATOM 625 HB2 MET A 548 3.414 -4.424 -5.181 1.00 0.00 H ATOM 626 HB3 MET A 548 3.921 -2.955 -5.996 1.00 0.00 H ATOM 627 HG2 MET A 548 5.944 -3.132 -5.125 1.00 0.00 H ATOM 628 HG3 MET A 548 5.269 -3.109 -3.497 1.00 0.00 H ATOM 629 HE1 MET A 548 5.864 -6.326 -2.083 1.00 0.00 H ATOM 630 HE2 MET A 548 4.192 -5.985 -2.529 1.00 0.00 H ATOM 631 HE3 MET A 548 5.246 -4.675 -1.998 1.00 0.00 H ATOM 632 N HIS A 549 0.503 -2.542 -3.806 1.00 0.00 N ATOM 633 CA HIS A 549 -0.901 -2.644 -4.168 1.00 0.00 C ATOM 634 C HIS A 549 -1.528 -1.256 -4.168 1.00 0.00 C ATOM 635 O HIS A 549 -2.608 -1.048 -4.719 1.00 0.00 O ATOM 636 CB HIS A 549 -1.642 -3.561 -3.191 1.00 0.00 C ATOM 637 CG HIS A 549 -0.823 -4.726 -2.724 1.00 0.00 C ATOM 638 ND1 HIS A 549 -0.587 -4.995 -1.393 1.00 0.00 N ATOM 639 CD2 HIS A 549 -0.176 -5.690 -3.420 1.00 0.00 C ATOM 640 CE1 HIS A 549 0.170 -6.073 -1.290 1.00 0.00 C ATOM 641 NE2 HIS A 549 0.433 -6.514 -2.507 1.00 0.00 N ATOM 642 H HIS A 549 0.739 -2.251 -2.902 1.00 0.00 H ATOM 643 HA HIS A 549 -0.962 -3.058 -5.163 1.00 0.00 H ATOM 644 HB2 HIS A 549 -1.932 -2.991 -2.323 1.00 0.00 H ATOM 645 HB3 HIS A 549 -2.527 -3.949 -3.674 1.00 0.00 H ATOM 646 HD1 HIS A 549 -0.925 -4.474 -0.634 1.00 0.00 H ATOM 647 HD2 HIS A 549 -0.142 -5.791 -4.497 1.00 0.00 H ATOM 648 HE1 HIS A 549 0.518 -6.516 -0.369 1.00 0.00 H ATOM 649 HE2 HIS A 549 0.896 -7.352 -2.716 1.00 0.00 H ATOM 650 N ASN A 550 -0.823 -0.307 -3.550 1.00 0.00 N ATOM 651 CA ASN A 550 -1.277 1.082 -3.470 1.00 0.00 C ATOM 652 C ASN A 550 -2.535 1.238 -2.617 1.00 0.00 C ATOM 653 O ASN A 550 -2.586 2.111 -1.751 1.00 0.00 O ATOM 654 CB ASN A 550 -1.506 1.645 -4.872 1.00 0.00 C ATOM 655 CG ASN A 550 -0.270 1.522 -5.745 1.00 0.00 C ATOM 656 OD1 ASN A 550 -0.365 1.221 -6.935 1.00 0.00 O ATOM 657 ND2 ASN A 550 0.901 1.753 -5.155 1.00 0.00 N ATOM 658 H ASN A 550 0.042 -0.548 -3.148 1.00 0.00 H ATOM 659 HA ASN A 550 -0.490 1.647 -2.998 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.315 1.107 -5.344 1.00 0.00 H ATOM 661 HB3 ASN A 550 -1.769 2.690 -4.797 1.00 0.00 H ATOM 662 HD21 ASN A 550 0.902 1.990 -4.206 1.00 0.00 H ATOM 663 HD22 ASN A 550 1.715 1.671 -5.693 1.00 0.00 H ATOM 664 N GLN A 551 -3.544 0.401 -2.867 1.00 0.00 N ATOM 665 CA GLN A 551 -4.804 0.438 -2.131 1.00 0.00 C ATOM 666 C GLN A 551 -5.801 1.360 -2.813 1.00 0.00 C ATOM 667 O GLN A 551 -5.485 2.497 -3.156 1.00 0.00 O ATOM 668 CB GLN A 551 -4.601 0.862 -0.675 1.00 0.00 C ATOM 669 CG GLN A 551 -3.509 0.082 0.037 1.00 0.00 C ATOM 670 CD GLN A 551 -3.598 0.198 1.547 1.00 0.00 C ATOM 671 OE1 GLN A 551 -3.861 1.274 2.084 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.378 -0.914 2.239 1.00 0.00 N ATOM 673 H GLN A 551 -3.446 -0.260 -3.572 1.00 0.00 H ATOM 674 HA GLN A 551 -5.209 -0.559 -2.140 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.350 1.910 -0.645 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.523 0.709 -0.144 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.595 -0.959 -0.234 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.547 0.458 -0.281 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.173 -1.734 1.743 1.00 0.00 H ATOM 680 HE22 GLN A 551 -3.429 -0.868 3.216 1.00 0.00 H ATOM 681 N ASP A 552 -7.004 0.843 -3.013 1.00 0.00 N ATOM 682 CA ASP A 552 -8.074 1.594 -3.662 1.00 0.00 C ATOM 683 C ASP A 552 -9.447 1.011 -3.320 1.00 0.00 C ATOM 684 O ASP A 552 -10.231 0.678 -4.209 1.00 0.00 O ATOM 685 CB ASP A 552 -7.870 1.598 -5.179 1.00 0.00 C ATOM 686 CG ASP A 552 -8.356 2.882 -5.823 1.00 0.00 C ATOM 687 OD1 ASP A 552 -9.301 3.496 -5.283 1.00 0.00 O ATOM 688 OD2 ASP A 552 -7.792 3.275 -6.866 1.00 0.00 O ATOM 689 H ASP A 552 -7.174 -0.071 -2.719 1.00 0.00 H ATOM 690 HA ASP A 552 -8.030 2.609 -3.302 1.00 0.00 H ATOM 691 HB2 ASP A 552 -6.819 1.485 -5.396 1.00 0.00 H ATOM 692 HB3 ASP A 552 -8.414 0.771 -5.612 1.00 0.00 H ATOM 693 N GLY A 553 -9.734 0.895 -2.025 1.00 0.00 N ATOM 694 CA GLY A 553 -11.013 0.362 -1.586 1.00 0.00 C ATOM 695 C GLY A 553 -11.175 -1.114 -1.899 1.00 0.00 C ATOM 696 O GLY A 553 -12.204 -1.532 -2.431 1.00 0.00 O ATOM 697 H GLY A 553 -9.075 1.181 -1.360 1.00 0.00 H ATOM 698 HA2 GLY A 553 -11.101 0.502 -0.519 1.00 0.00 H ATOM 699 HA3 GLY A 553 -11.804 0.910 -2.075 1.00 0.00 H ATOM 700 N LEU A 554 -10.161 -1.907 -1.569 1.00 0.00 N ATOM 701 CA LEU A 554 -10.204 -3.344 -1.822 1.00 0.00 C ATOM 702 C LEU A 554 -10.320 -4.137 -0.523 1.00 0.00 C ATOM 703 O LEU A 554 -10.830 -5.257 -0.515 1.00 0.00 O ATOM 704 CB LEU A 554 -8.953 -3.783 -2.585 1.00 0.00 C ATOM 705 CG LEU A 554 -8.609 -2.934 -3.809 1.00 0.00 C ATOM 706 CD1 LEU A 554 -7.437 -3.542 -4.564 1.00 0.00 C ATOM 707 CD2 LEU A 554 -9.820 -2.796 -4.720 1.00 0.00 C ATOM 708 H LEU A 554 -9.366 -1.518 -1.148 1.00 0.00 H ATOM 709 HA LEU A 554 -11.072 -3.546 -2.431 1.00 0.00 H ATOM 710 HB2 LEU A 554 -8.115 -3.756 -1.905 1.00 0.00 H ATOM 711 HB3 LEU A 554 -9.096 -4.802 -2.911 1.00 0.00 H ATOM 712 HG LEU A 554 -8.319 -1.945 -3.483 1.00 0.00 H ATOM 713 HD11 LEU A 554 -6.523 -3.050 -4.265 1.00 0.00 H ATOM 714 HD12 LEU A 554 -7.586 -3.413 -5.625 1.00 0.00 H ATOM 715 HD13 LEU A 554 -7.370 -4.595 -4.335 1.00 0.00 H ATOM 716 HD21 LEU A 554 -9.560 -2.192 -5.576 1.00 0.00 H ATOM 717 HD22 LEU A 554 -10.627 -2.323 -4.177 1.00 0.00 H ATOM 718 HD23 LEU A 554 -10.135 -3.774 -5.050 1.00 0.00 H ATOM 719 N ILE A 555 -9.831 -3.559 0.569 1.00 0.00 N ATOM 720 CA ILE A 555 -9.870 -4.227 1.867 1.00 0.00 C ATOM 721 C ILE A 555 -10.984 -3.666 2.753 1.00 0.00 C ATOM 722 O ILE A 555 -11.423 -4.317 3.701 1.00 0.00 O ATOM 723 CB ILE A 555 -8.516 -4.111 2.604 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.343 -4.157 1.616 1.00 0.00 C ATOM 725 CG2 ILE A 555 -8.376 -5.223 3.632 1.00 0.00 C ATOM 726 CD1 ILE A 555 -6.425 -2.958 1.714 1.00 0.00 C ATOM 727 H ILE A 555 -9.425 -2.671 0.501 1.00 0.00 H ATOM 728 HA ILE A 555 -10.067 -5.274 1.690 1.00 0.00 H ATOM 729 HB ILE A 555 -8.499 -3.167 3.129 1.00 0.00 H ATOM 730 HG12 ILE A 555 -6.753 -5.040 1.809 1.00 0.00 H ATOM 731 HG13 ILE A 555 -7.727 -4.200 0.608 1.00 0.00 H ATOM 732 HG21 ILE A 555 -7.712 -4.900 4.420 1.00 0.00 H ATOM 733 HG22 ILE A 555 -7.968 -6.102 3.158 1.00 0.00 H ATOM 734 HG23 ILE A 555 -9.345 -5.453 4.047 1.00 0.00 H ATOM 735 HD11 ILE A 555 -5.445 -3.281 2.033 1.00 0.00 H ATOM 736 HD12 ILE A 555 -6.824 -2.256 2.430 1.00 0.00 H ATOM 737 HD13 ILE A 555 -6.350 -2.483 0.747 1.00 0.00 H ATOM 738 N CYS A 556 -11.433 -2.456 2.440 1.00 0.00 N ATOM 739 CA CYS A 556 -12.494 -1.803 3.202 1.00 0.00 C ATOM 740 C CYS A 556 -13.869 -2.377 2.884 1.00 0.00 C ATOM 741 O CYS A 556 -14.876 -1.922 3.426 1.00 0.00 O ATOM 742 CB CYS A 556 -12.482 -0.293 2.932 1.00 0.00 C ATOM 743 SG CYS A 556 -13.439 0.716 4.123 1.00 0.00 S ATOM 744 H CYS A 556 -11.039 -1.987 1.685 1.00 0.00 H ATOM 745 HA CYS A 556 -12.294 -1.975 4.242 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.460 0.058 2.958 1.00 0.00 H ATOM 747 HB3 CYS A 556 -12.886 -0.110 1.947 1.00 0.00 H ATOM 748 N GLY A 557 -13.912 -3.377 2.017 1.00 0.00 N ATOM 749 CA GLY A 557 -15.167 -3.984 1.665 1.00 0.00 C ATOM 750 C GLY A 557 -14.980 -5.106 0.679 1.00 0.00 C ATOM 751 O GLY A 557 -14.191 -6.022 0.908 1.00 0.00 O ATOM 752 H GLY A 557 -13.086 -3.709 1.612 1.00 0.00 H ATOM 753 HA2 GLY A 557 -15.633 -4.374 2.558 1.00 0.00 H ATOM 754 HA3 GLY A 557 -15.811 -3.236 1.227 1.00 0.00 H ATOM 755 N LEU A 558 -15.705 -5.033 -0.419 1.00 0.00 N ATOM 756 CA LEU A 558 -15.622 -6.051 -1.450 1.00 0.00 C ATOM 757 C LEU A 558 -15.931 -5.459 -2.824 1.00 0.00 C ATOM 758 O LEU A 558 -15.339 -5.854 -3.829 1.00 0.00 O ATOM 759 CB LEU A 558 -16.579 -7.205 -1.131 1.00 0.00 C ATOM 760 CG LEU A 558 -17.186 -7.192 0.279 1.00 0.00 C ATOM 761 CD1 LEU A 558 -18.478 -7.993 0.309 1.00 0.00 C ATOM 762 CD2 LEU A 558 -16.192 -7.736 1.303 1.00 0.00 C ATOM 763 H LEU A 558 -16.311 -4.276 -0.538 1.00 0.00 H ATOM 764 HA LEU A 558 -14.611 -6.429 -1.457 1.00 0.00 H ATOM 765 HB2 LEU A 558 -17.387 -7.180 -1.846 1.00 0.00 H ATOM 766 HB3 LEU A 558 -16.039 -8.130 -1.254 1.00 0.00 H ATOM 767 HG LEU A 558 -17.424 -6.174 0.553 1.00 0.00 H ATOM 768 HD11 LEU A 558 -18.802 -8.117 1.331 1.00 0.00 H ATOM 769 HD12 LEU A 558 -18.311 -8.962 -0.137 1.00 0.00 H ATOM 770 HD13 LEU A 558 -19.240 -7.467 -0.250 1.00 0.00 H ATOM 771 HD21 LEU A 558 -15.293 -8.056 0.798 1.00 0.00 H ATOM 772 HD22 LEU A 558 -16.630 -8.575 1.824 1.00 0.00 H ATOM 773 HD23 LEU A 558 -15.944 -6.959 2.016 1.00 0.00 H ATOM 774 N ARG A 559 -16.857 -4.504 -2.860 1.00 0.00 N ATOM 775 CA ARG A 559 -17.238 -3.852 -4.106 1.00 0.00 C ATOM 776 C ARG A 559 -17.271 -2.335 -3.936 1.00 0.00 C ATOM 777 O ARG A 559 -18.191 -1.667 -4.407 1.00 0.00 O ATOM 778 CB ARG A 559 -18.606 -4.355 -4.574 1.00 0.00 C ATOM 779 CG ARG A 559 -19.579 -4.630 -3.436 1.00 0.00 C ATOM 780 CD ARG A 559 -20.996 -4.212 -3.796 1.00 0.00 C ATOM 781 NE ARG A 559 -21.845 -5.361 -4.097 1.00 0.00 N ATOM 782 CZ ARG A 559 -22.408 -6.131 -3.167 1.00 0.00 C ATOM 783 NH1 ARG A 559 -22.214 -5.876 -1.879 1.00 0.00 N ATOM 784 NH2 ARG A 559 -23.166 -7.157 -3.527 1.00 0.00 N ATOM 785 H ARG A 559 -17.293 -4.228 -2.029 1.00 0.00 H ATOM 786 HA ARG A 559 -16.498 -4.103 -4.851 1.00 0.00 H ATOM 787 HB2 ARG A 559 -19.045 -3.611 -5.222 1.00 0.00 H ATOM 788 HB3 ARG A 559 -18.468 -5.269 -5.131 1.00 0.00 H ATOM 789 HG2 ARG A 559 -19.572 -5.688 -3.219 1.00 0.00 H ATOM 790 HG3 ARG A 559 -19.261 -4.079 -2.563 1.00 0.00 H ATOM 791 HD2 ARG A 559 -21.419 -3.672 -2.963 1.00 0.00 H ATOM 792 HD3 ARG A 559 -20.959 -3.567 -4.661 1.00 0.00 H ATOM 793 HE ARG A 559 -22.005 -5.572 -5.041 1.00 0.00 H ATOM 794 HH11 ARG A 559 -21.643 -5.104 -1.601 1.00 0.00 H ATOM 795 HH12 ARG A 559 -22.641 -6.457 -1.186 1.00 0.00 H ATOM 796 HH21 ARG A 559 -23.316 -7.352 -4.497 1.00 0.00 H ATOM 797 HH22 ARG A 559 -23.588 -7.736 -2.830 1.00 0.00 H ATOM 798 N GLN A 560 -16.261 -1.795 -3.256 1.00 0.00 N ATOM 799 CA GLN A 560 -16.176 -0.354 -3.021 1.00 0.00 C ATOM 800 C GLN A 560 -16.329 0.422 -4.326 1.00 0.00 C ATOM 801 O GLN A 560 -17.473 0.795 -4.662 1.00 0.00 O ATOM 802 CB GLN A 560 -14.839 0.010 -2.358 1.00 0.00 C ATOM 803 CG GLN A 560 -14.676 -0.506 -0.930 1.00 0.00 C ATOM 804 CD GLN A 560 -15.992 -0.651 -0.188 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.390 0.230 0.574 1.00 0.00 O ATOM 806 NE2 GLN A 560 -16.673 -1.769 -0.409 1.00 0.00 N ATOM 807 OXT GLN A 560 -15.304 0.651 -5.002 1.00 0.00 O ATOM 808 H GLN A 560 -15.558 -2.379 -2.903 1.00 0.00 H ATOM 809 HA GLN A 560 -16.983 -0.080 -2.359 1.00 0.00 H ATOM 810 HB2 GLN A 560 -14.036 -0.396 -2.953 1.00 0.00 H ATOM 811 HB3 GLN A 560 -14.747 1.087 -2.339 1.00 0.00 H ATOM 812 HG2 GLN A 560 -14.194 -1.472 -0.965 1.00 0.00 H ATOM 813 HG3 GLN A 560 -14.047 0.186 -0.383 1.00 0.00 H ATOM 814 HE21 GLN A 560 -16.294 -2.426 -1.028 1.00 0.00 H ATOM 815 HE22 GLN A 560 -17.526 -1.893 0.058 1.00 0.00 H