ATOM 1 N ALA A 507 -19.977 3.467 -1.783 1.00 0.00 N ATOM 2 CA ALA A 507 -18.633 3.176 -2.347 1.00 0.00 C ATOM 3 C ALA A 507 -18.254 1.720 -2.142 1.00 0.00 C ATOM 4 O ALA A 507 -18.430 1.169 -1.056 1.00 0.00 O ATOM 5 CB ALA A 507 -17.582 4.060 -1.704 1.00 0.00 C ATOM 6 H1 ALA A 507 -19.876 3.560 -0.753 1.00 0.00 H ATOM 7 H2 ALA A 507 -20.602 2.671 -2.029 1.00 0.00 H ATOM 8 H3 ALA A 507 -20.313 4.354 -2.208 1.00 0.00 H ATOM 9 HA ALA A 507 -18.650 3.389 -3.405 1.00 0.00 H ATOM 10 HB1 ALA A 507 -17.789 4.155 -0.648 1.00 0.00 H ATOM 11 HB2 ALA A 507 -17.600 5.035 -2.164 1.00 0.00 H ATOM 12 HB3 ALA A 507 -16.606 3.611 -1.840 1.00 0.00 H ATOM 13 N GLN A 508 -17.709 1.104 -3.183 1.00 0.00 N ATOM 14 CA GLN A 508 -17.284 -0.282 -3.095 1.00 0.00 C ATOM 15 C GLN A 508 -15.846 -0.436 -3.575 1.00 0.00 C ATOM 16 O GLN A 508 -15.597 -0.907 -4.684 1.00 0.00 O ATOM 17 CB GLN A 508 -18.213 -1.182 -3.910 1.00 0.00 C ATOM 18 CG GLN A 508 -19.638 -1.225 -3.382 1.00 0.00 C ATOM 19 CD GLN A 508 -19.795 -2.165 -2.203 1.00 0.00 C ATOM 20 OE1 GLN A 508 -19.176 -3.229 -2.155 1.00 0.00 O ATOM 21 NE2 GLN A 508 -20.625 -1.776 -1.242 1.00 0.00 N ATOM 22 H GLN A 508 -17.576 1.597 -4.019 1.00 0.00 H ATOM 23 HA GLN A 508 -17.330 -0.571 -2.056 1.00 0.00 H ATOM 24 HB2 GLN A 508 -18.240 -0.824 -4.928 1.00 0.00 H ATOM 25 HB3 GLN A 508 -17.818 -2.187 -3.903 1.00 0.00 H ATOM 26 HG2 GLN A 508 -19.923 -0.232 -3.071 1.00 0.00 H ATOM 27 HG3 GLN A 508 -20.292 -1.555 -4.176 1.00 0.00 H ATOM 28 HE21 GLN A 508 -21.084 -0.916 -1.347 1.00 0.00 H ATOM 29 HE22 GLN A 508 -20.745 -2.364 -0.468 1.00 0.00 H ATOM 30 N PRO A 509 -14.876 -0.043 -2.734 1.00 0.00 N ATOM 31 CA PRO A 509 -13.453 -0.141 -3.063 1.00 0.00 C ATOM 32 C PRO A 509 -12.980 -1.589 -3.096 1.00 0.00 C ATOM 33 O PRO A 509 -12.602 -2.110 -4.145 1.00 0.00 O ATOM 34 CB PRO A 509 -12.756 0.617 -1.921 1.00 0.00 C ATOM 35 CG PRO A 509 -13.841 1.337 -1.193 1.00 0.00 C ATOM 36 CD PRO A 509 -15.085 0.529 -1.398 1.00 0.00 C ATOM 37 HA PRO A 509 -13.230 0.332 -4.007 1.00 0.00 H ATOM 38 HB2 PRO A 509 -12.253 -0.086 -1.275 1.00 0.00 H ATOM 39 HB3 PRO A 509 -12.038 1.309 -2.335 1.00 0.00 H ATOM 40 HG2 PRO A 509 -13.601 1.396 -0.141 1.00 0.00 H ATOM 41 HG3 PRO A 509 -13.964 2.326 -1.605 1.00 0.00 H ATOM 42 HD2 PRO A 509 -15.164 -0.246 -0.650 1.00 0.00 H ATOM 43 HD3 PRO A 509 -15.957 1.167 -1.382 1.00 0.00 H ATOM 44 N LYS A 510 -13.015 -2.227 -1.931 1.00 0.00 N ATOM 45 CA LYS A 510 -12.601 -3.618 -1.791 1.00 0.00 C ATOM 46 C LYS A 510 -12.703 -4.059 -0.338 1.00 0.00 C ATOM 47 O LYS A 510 -13.035 -5.208 -0.040 1.00 0.00 O ATOM 48 CB LYS A 510 -11.172 -3.814 -2.310 1.00 0.00 C ATOM 49 CG LYS A 510 -10.096 -3.178 -1.441 1.00 0.00 C ATOM 50 CD LYS A 510 -9.848 -1.729 -1.829 1.00 0.00 C ATOM 51 CE LYS A 510 -9.080 -0.986 -0.747 1.00 0.00 C ATOM 52 NZ LYS A 510 -9.987 -0.219 0.150 1.00 0.00 N ATOM 53 H LYS A 510 -13.335 -1.748 -1.143 1.00 0.00 H ATOM 54 HA LYS A 510 -13.271 -4.215 -2.372 1.00 0.00 H ATOM 55 HB2 LYS A 510 -10.969 -4.872 -2.374 1.00 0.00 H ATOM 56 HB3 LYS A 510 -11.103 -3.386 -3.297 1.00 0.00 H ATOM 57 HG2 LYS A 510 -10.407 -3.215 -0.409 1.00 0.00 H ATOM 58 HG3 LYS A 510 -9.177 -3.734 -1.559 1.00 0.00 H ATOM 59 HD2 LYS A 510 -9.275 -1.704 -2.744 1.00 0.00 H ATOM 60 HD3 LYS A 510 -10.798 -1.240 -1.983 1.00 0.00 H ATOM 61 HE2 LYS A 510 -8.528 -1.703 -0.158 1.00 0.00 H ATOM 62 HE3 LYS A 510 -8.391 -0.302 -1.219 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -10.937 -0.646 0.149 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -10.063 0.766 -0.175 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -9.618 -0.224 1.122 1.00 0.00 H ATOM 66 N CYS A 511 -12.421 -3.125 0.553 1.00 0.00 N ATOM 67 CA CYS A 511 -12.477 -3.368 1.991 1.00 0.00 C ATOM 68 C CYS A 511 -11.846 -4.712 2.360 1.00 0.00 C ATOM 69 O CYS A 511 -12.496 -5.581 2.941 1.00 0.00 O ATOM 70 CB CYS A 511 -13.926 -3.299 2.474 1.00 0.00 C ATOM 71 SG CYS A 511 -14.294 -1.842 3.505 1.00 0.00 S ATOM 72 H CYS A 511 -12.173 -2.239 0.230 1.00 0.00 H ATOM 73 HA CYS A 511 -11.913 -2.585 2.477 1.00 0.00 H ATOM 74 HB2 CYS A 511 -14.578 -3.263 1.613 1.00 0.00 H ATOM 75 HB3 CYS A 511 -14.152 -4.181 3.054 1.00 0.00 H ATOM 76 N ASN A 512 -10.570 -4.864 2.022 1.00 0.00 N ATOM 77 CA ASN A 512 -9.836 -6.086 2.320 1.00 0.00 C ATOM 78 C ASN A 512 -8.548 -5.757 3.067 1.00 0.00 C ATOM 79 O ASN A 512 -7.482 -5.655 2.463 1.00 0.00 O ATOM 80 CB ASN A 512 -9.517 -6.845 1.031 1.00 0.00 C ATOM 81 CG ASN A 512 -8.883 -5.957 -0.022 1.00 0.00 C ATOM 82 OD1 ASN A 512 -8.467 -4.834 0.264 1.00 0.00 O ATOM 83 ND2 ASN A 512 -8.808 -6.457 -1.250 1.00 0.00 N ATOM 84 H ASN A 512 -10.108 -4.130 1.567 1.00 0.00 H ATOM 85 HA ASN A 512 -10.459 -6.705 2.950 1.00 0.00 H ATOM 86 HB2 ASN A 512 -8.832 -7.650 1.255 1.00 0.00 H ATOM 87 HB3 ASN A 512 -10.430 -7.257 0.627 1.00 0.00 H ATOM 88 HD21 ASN A 512 -9.159 -7.358 -1.405 1.00 0.00 H ATOM 89 HD22 ASN A 512 -8.403 -5.904 -1.951 1.00 0.00 H ATOM 90 N PRO A 513 -8.634 -5.583 4.400 1.00 0.00 N ATOM 91 CA PRO A 513 -7.475 -5.254 5.241 1.00 0.00 C ATOM 92 C PRO A 513 -6.562 -6.449 5.504 1.00 0.00 C ATOM 93 O PRO A 513 -5.802 -6.457 6.472 1.00 0.00 O ATOM 94 CB PRO A 513 -8.118 -4.775 6.542 1.00 0.00 C ATOM 95 CG PRO A 513 -9.417 -5.502 6.612 1.00 0.00 C ATOM 96 CD PRO A 513 -9.875 -5.694 5.189 1.00 0.00 C ATOM 97 HA PRO A 513 -6.896 -4.451 4.813 1.00 0.00 H ATOM 98 HB2 PRO A 513 -7.478 -5.026 7.376 1.00 0.00 H ATOM 99 HB3 PRO A 513 -8.266 -3.706 6.504 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.275 -6.460 7.090 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.137 -4.913 7.159 1.00 0.00 H ATOM 102 HD2 PRO A 513 -10.317 -6.672 5.065 1.00 0.00 H ATOM 103 HD3 PRO A 513 -10.578 -4.922 4.910 1.00 0.00 H ATOM 104 N ASN A 514 -6.632 -7.452 4.637 1.00 0.00 N ATOM 105 CA ASN A 514 -5.806 -8.641 4.774 1.00 0.00 C ATOM 106 C ASN A 514 -4.558 -8.533 3.898 1.00 0.00 C ATOM 107 O ASN A 514 -3.529 -9.142 4.189 1.00 0.00 O ATOM 108 CB ASN A 514 -6.620 -9.884 4.401 1.00 0.00 C ATOM 109 CG ASN A 514 -5.771 -11.138 4.303 1.00 0.00 C ATOM 110 OD1 ASN A 514 -5.815 -11.855 3.304 1.00 0.00 O ATOM 111 ND2 ASN A 514 -4.994 -11.409 5.346 1.00 0.00 N ATOM 112 H ASN A 514 -7.249 -7.391 3.883 1.00 0.00 H ATOM 113 HA ASN A 514 -5.500 -8.717 5.807 1.00 0.00 H ATOM 114 HB2 ASN A 514 -7.378 -10.046 5.152 1.00 0.00 H ATOM 115 HB3 ASN A 514 -7.100 -9.717 3.447 1.00 0.00 H ATOM 116 HD21 ASN A 514 -5.011 -10.793 6.107 1.00 0.00 H ATOM 117 HD22 ASN A 514 -4.434 -12.213 5.309 1.00 0.00 H ATOM 118 N LEU A 515 -4.658 -7.751 2.826 1.00 0.00 N ATOM 119 CA LEU A 515 -3.539 -7.559 1.910 1.00 0.00 C ATOM 120 C LEU A 515 -2.760 -6.293 2.260 1.00 0.00 C ATOM 121 O LEU A 515 -2.828 -5.292 1.546 1.00 0.00 O ATOM 122 CB LEU A 515 -4.044 -7.481 0.469 1.00 0.00 C ATOM 123 CG LEU A 515 -4.913 -8.658 0.023 1.00 0.00 C ATOM 124 CD1 LEU A 515 -5.597 -8.345 -1.298 1.00 0.00 C ATOM 125 CD2 LEU A 515 -4.077 -9.923 -0.093 1.00 0.00 C ATOM 126 H LEU A 515 -5.503 -7.290 2.648 1.00 0.00 H ATOM 127 HA LEU A 515 -2.882 -8.410 2.007 1.00 0.00 H ATOM 128 HB2 LEU A 515 -4.621 -6.573 0.362 1.00 0.00 H ATOM 129 HB3 LEU A 515 -3.189 -7.424 -0.188 1.00 0.00 H ATOM 130 HG LEU A 515 -5.681 -8.831 0.764 1.00 0.00 H ATOM 131 HD11 LEU A 515 -5.000 -7.638 -1.853 1.00 0.00 H ATOM 132 HD12 LEU A 515 -6.573 -7.922 -1.107 1.00 0.00 H ATOM 133 HD13 LEU A 515 -5.706 -9.253 -1.871 1.00 0.00 H ATOM 134 HD21 LEU A 515 -3.233 -9.738 -0.743 1.00 0.00 H ATOM 135 HD22 LEU A 515 -4.682 -10.718 -0.506 1.00 0.00 H ATOM 136 HD23 LEU A 515 -3.722 -10.212 0.885 1.00 0.00 H ATOM 137 N HIS A 516 -2.025 -6.345 3.366 1.00 0.00 N ATOM 138 CA HIS A 516 -1.234 -5.203 3.818 1.00 0.00 C ATOM 139 C HIS A 516 0.009 -4.996 2.950 1.00 0.00 C ATOM 140 O HIS A 516 0.724 -4.007 3.109 1.00 0.00 O ATOM 141 CB HIS A 516 -0.819 -5.395 5.277 1.00 0.00 C ATOM 142 CG HIS A 516 -0.192 -6.728 5.550 1.00 0.00 C ATOM 143 ND1 HIS A 516 -0.826 -7.729 6.256 1.00 0.00 N ATOM 144 CD2 HIS A 516 1.019 -7.224 5.204 1.00 0.00 C ATOM 145 CE1 HIS A 516 -0.032 -8.781 6.334 1.00 0.00 C ATOM 146 NE2 HIS A 516 1.093 -8.501 5.703 1.00 0.00 N ATOM 147 H HIS A 516 -2.016 -7.171 3.894 1.00 0.00 H ATOM 148 HA HIS A 516 -1.854 -4.325 3.746 1.00 0.00 H ATOM 149 HB2 HIS A 516 -0.105 -4.632 5.545 1.00 0.00 H ATOM 150 HB3 HIS A 516 -1.692 -5.302 5.907 1.00 0.00 H ATOM 151 HD1 HIS A 516 -1.725 -7.674 6.644 1.00 0.00 H ATOM 152 HD2 HIS A 516 1.785 -6.711 4.640 1.00 0.00 H ATOM 153 HE1 HIS A 516 -0.264 -9.713 6.828 1.00 0.00 H ATOM 154 HE2 HIS A 516 1.880 -9.083 5.665 1.00 0.00 H ATOM 155 N TYR A 517 0.269 -5.934 2.044 1.00 0.00 N ATOM 156 CA TYR A 517 1.434 -5.848 1.169 1.00 0.00 C ATOM 157 C TYR A 517 1.265 -4.770 0.099 1.00 0.00 C ATOM 158 O TYR A 517 2.065 -3.839 0.014 1.00 0.00 O ATOM 159 CB TYR A 517 1.692 -7.201 0.503 1.00 0.00 C ATOM 160 CG TYR A 517 1.953 -8.321 1.485 1.00 0.00 C ATOM 161 CD1 TYR A 517 3.158 -8.399 2.172 1.00 0.00 C ATOM 162 CD2 TYR A 517 0.996 -9.298 1.726 1.00 0.00 C ATOM 163 CE1 TYR A 517 3.402 -9.421 3.071 1.00 0.00 C ATOM 164 CE2 TYR A 517 1.232 -10.322 2.623 1.00 0.00 C ATOM 165 CZ TYR A 517 2.436 -10.380 3.292 1.00 0.00 C ATOM 166 OH TYR A 517 2.674 -11.398 4.187 1.00 0.00 O ATOM 167 H TYR A 517 -0.329 -6.705 1.966 1.00 0.00 H ATOM 168 HA TYR A 517 2.286 -5.596 1.782 1.00 0.00 H ATOM 169 HB2 TYR A 517 0.829 -7.474 -0.087 1.00 0.00 H ATOM 170 HB3 TYR A 517 2.552 -7.118 -0.144 1.00 0.00 H ATOM 171 HD1 TYR A 517 3.913 -7.647 1.997 1.00 0.00 H ATOM 172 HD2 TYR A 517 0.054 -9.251 1.199 1.00 0.00 H ATOM 173 HE1 TYR A 517 4.345 -9.465 3.595 1.00 0.00 H ATOM 174 HE2 TYR A 517 0.475 -11.073 2.796 1.00 0.00 H ATOM 175 HH TYR A 517 1.922 -11.492 4.774 1.00 0.00 H ATOM 176 N TRP A 518 0.233 -4.914 -0.728 1.00 0.00 N ATOM 177 CA TRP A 518 -0.023 -3.965 -1.809 1.00 0.00 C ATOM 178 C TRP A 518 -0.720 -2.702 -1.310 1.00 0.00 C ATOM 179 O TRP A 518 -0.651 -1.658 -1.956 1.00 0.00 O ATOM 180 CB TRP A 518 -0.864 -4.630 -2.900 1.00 0.00 C ATOM 181 CG TRP A 518 -0.053 -5.121 -4.061 1.00 0.00 C ATOM 182 CD1 TRP A 518 -0.318 -4.925 -5.386 1.00 0.00 C ATOM 183 CD2 TRP A 518 1.154 -5.892 -4.002 1.00 0.00 C ATOM 184 NE1 TRP A 518 0.652 -5.523 -6.155 1.00 0.00 N ATOM 185 CE2 TRP A 518 1.566 -6.123 -5.328 1.00 0.00 C ATOM 186 CE3 TRP A 518 1.929 -6.407 -2.958 1.00 0.00 C ATOM 187 CZ2 TRP A 518 2.715 -6.845 -5.638 1.00 0.00 C ATOM 188 CZ3 TRP A 518 3.070 -7.125 -3.267 1.00 0.00 C ATOM 189 CH2 TRP A 518 3.453 -7.338 -4.597 1.00 0.00 C ATOM 190 H TRP A 518 -0.360 -5.687 -0.620 1.00 0.00 H ATOM 191 HA TRP A 518 0.928 -3.682 -2.230 1.00 0.00 H ATOM 192 HB2 TRP A 518 -1.387 -5.475 -2.479 1.00 0.00 H ATOM 193 HB3 TRP A 518 -1.586 -3.917 -3.275 1.00 0.00 H ATOM 194 HD1 TRP A 518 -1.169 -4.376 -5.761 1.00 0.00 H ATOM 195 HE1 TRP A 518 0.683 -5.520 -7.134 1.00 0.00 H ATOM 196 HE3 TRP A 518 1.650 -6.254 -1.927 1.00 0.00 H ATOM 197 HZ2 TRP A 518 3.025 -7.018 -6.658 1.00 0.00 H ATOM 198 HZ3 TRP A 518 3.680 -7.530 -2.473 1.00 0.00 H ATOM 199 HH2 TRP A 518 4.352 -7.904 -4.790 1.00 0.00 H ATOM 200 N THR A 519 -1.391 -2.797 -0.169 1.00 0.00 N ATOM 201 CA THR A 519 -2.101 -1.654 0.400 1.00 0.00 C ATOM 202 C THR A 519 -3.131 -1.106 -0.593 1.00 0.00 C ATOM 203 O THR A 519 -4.315 -1.427 -0.504 1.00 0.00 O ATOM 204 CB THR A 519 -1.109 -0.558 0.831 1.00 0.00 C ATOM 205 OG1 THR A 519 -0.724 0.249 -0.269 1.00 0.00 O ATOM 206 CG2 THR A 519 0.157 -1.115 1.444 1.00 0.00 C ATOM 207 H THR A 519 -1.416 -3.657 0.302 1.00 0.00 H ATOM 208 HA THR A 519 -2.627 -2.005 1.274 1.00 0.00 H ATOM 209 HB THR A 519 -1.579 0.080 1.574 1.00 0.00 H ATOM 210 HG1 THR A 519 -0.191 0.983 0.044 1.00 0.00 H ATOM 211 HG21 THR A 519 0.606 -1.824 0.764 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.083 -1.609 2.375 1.00 0.00 H ATOM 213 HG23 THR A 519 0.848 -0.308 1.633 1.00 0.00 H ATOM 214 N THR A 520 -2.680 -0.292 -1.546 1.00 0.00 N ATOM 215 CA THR A 520 -3.568 0.281 -2.552 1.00 0.00 C ATOM 216 C THR A 520 -2.777 1.234 -3.434 1.00 0.00 C ATOM 217 O THR A 520 -2.615 1.004 -4.632 1.00 0.00 O ATOM 218 CB THR A 520 -4.738 1.013 -1.883 1.00 0.00 C ATOM 219 OG1 THR A 520 -5.815 0.125 -1.643 1.00 0.00 O ATOM 220 CG2 THR A 520 -5.275 2.167 -2.699 1.00 0.00 C ATOM 221 H THR A 520 -1.717 -0.076 -1.583 1.00 0.00 H ATOM 222 HA THR A 520 -3.951 -0.526 -3.159 1.00 0.00 H ATOM 223 HB THR A 520 -4.406 1.407 -0.932 1.00 0.00 H ATOM 224 HG1 THR A 520 -6.293 0.404 -0.859 1.00 0.00 H ATOM 225 HG21 THR A 520 -4.702 3.055 -2.480 1.00 0.00 H ATOM 226 HG22 THR A 520 -6.312 2.335 -2.451 1.00 0.00 H ATOM 227 HG23 THR A 520 -5.186 1.932 -3.750 1.00 0.00 H ATOM 228 N GLN A 521 -2.253 2.286 -2.817 1.00 0.00 N ATOM 229 CA GLN A 521 -1.437 3.251 -3.534 1.00 0.00 C ATOM 230 C GLN A 521 -0.094 2.628 -3.862 1.00 0.00 C ATOM 231 O GLN A 521 0.675 3.160 -4.662 1.00 0.00 O ATOM 232 CB GLN A 521 -1.251 4.523 -2.706 1.00 0.00 C ATOM 233 CG GLN A 521 -2.532 5.319 -2.519 1.00 0.00 C ATOM 234 CD GLN A 521 -2.406 6.753 -2.998 1.00 0.00 C ATOM 235 OE1 GLN A 521 -2.909 7.110 -4.063 1.00 0.00 O ATOM 236 NE2 GLN A 521 -1.729 7.581 -2.211 1.00 0.00 N ATOM 237 H GLN A 521 -2.393 2.397 -1.854 1.00 0.00 H ATOM 238 HA GLN A 521 -1.933 3.492 -4.456 1.00 0.00 H ATOM 239 HB2 GLN A 521 -0.874 4.253 -1.731 1.00 0.00 H ATOM 240 HB3 GLN A 521 -0.527 5.155 -3.198 1.00 0.00 H ATOM 241 HG2 GLN A 521 -3.323 4.839 -3.075 1.00 0.00 H ATOM 242 HG3 GLN A 521 -2.786 5.327 -1.469 1.00 0.00 H ATOM 243 HE21 GLN A 521 -1.355 7.225 -1.378 1.00 0.00 H ATOM 244 HE22 GLN A 521 -1.631 8.514 -2.495 1.00 0.00 H ATOM 245 N ASP A 522 0.173 1.480 -3.246 1.00 0.00 N ATOM 246 CA ASP A 522 1.407 0.769 -3.481 1.00 0.00 C ATOM 247 C ASP A 522 1.230 -0.276 -4.581 1.00 0.00 C ATOM 248 O ASP A 522 2.201 -0.852 -5.069 1.00 0.00 O ATOM 249 CB ASP A 522 1.908 0.113 -2.194 1.00 0.00 C ATOM 250 CG ASP A 522 2.472 1.121 -1.214 1.00 0.00 C ATOM 251 OD1 ASP A 522 3.199 2.035 -1.655 1.00 0.00 O ATOM 252 OD2 ASP A 522 2.187 0.996 -0.004 1.00 0.00 O ATOM 253 H ASP A 522 -0.484 1.101 -2.627 1.00 0.00 H ATOM 254 HA ASP A 522 2.119 1.497 -3.804 1.00 0.00 H ATOM 255 HB2 ASP A 522 1.090 -0.404 -1.717 1.00 0.00 H ATOM 256 HB3 ASP A 522 2.683 -0.597 -2.439 1.00 0.00 H ATOM 257 N GLU A 523 -0.023 -0.520 -4.962 1.00 0.00 N ATOM 258 CA GLU A 523 -0.342 -1.497 -5.998 1.00 0.00 C ATOM 259 C GLU A 523 0.575 -1.353 -7.212 1.00 0.00 C ATOM 260 O GLU A 523 0.826 -2.323 -7.926 1.00 0.00 O ATOM 261 CB GLU A 523 -1.803 -1.342 -6.427 1.00 0.00 C ATOM 262 CG GLU A 523 -2.074 -0.082 -7.235 1.00 0.00 C ATOM 263 CD GLU A 523 -2.415 -0.379 -8.683 1.00 0.00 C ATOM 264 OE1 GLU A 523 -1.895 -1.377 -9.222 1.00 0.00 O ATOM 265 OE2 GLU A 523 -3.202 0.389 -9.276 1.00 0.00 O ATOM 266 H GLU A 523 -0.756 -0.034 -4.531 1.00 0.00 H ATOM 267 HA GLU A 523 -0.205 -2.480 -5.576 1.00 0.00 H ATOM 268 HB2 GLU A 523 -2.083 -2.195 -7.025 1.00 0.00 H ATOM 269 HB3 GLU A 523 -2.423 -1.314 -5.542 1.00 0.00 H ATOM 270 HG2 GLU A 523 -2.904 0.446 -6.788 1.00 0.00 H ATOM 271 HG3 GLU A 523 -1.194 0.544 -7.208 1.00 0.00 H ATOM 272 N GLY A 524 1.070 -0.140 -7.440 1.00 0.00 N ATOM 273 CA GLY A 524 1.947 0.092 -8.569 1.00 0.00 C ATOM 274 C GLY A 524 1.845 1.507 -9.099 1.00 0.00 C ATOM 275 O GLY A 524 1.855 1.725 -10.310 1.00 0.00 O ATOM 276 H GLY A 524 0.837 0.600 -6.840 1.00 0.00 H ATOM 277 HA2 GLY A 524 2.965 -0.095 -8.267 1.00 0.00 H ATOM 278 HA3 GLY A 524 1.686 -0.595 -9.360 1.00 0.00 H ATOM 279 N ALA A 525 1.740 2.471 -8.192 1.00 0.00 N ATOM 280 CA ALA A 525 1.628 3.870 -8.584 1.00 0.00 C ATOM 281 C ALA A 525 2.975 4.582 -8.514 1.00 0.00 C ATOM 282 O ALA A 525 3.475 5.083 -9.522 1.00 0.00 O ATOM 283 CB ALA A 525 0.603 4.585 -7.717 1.00 0.00 C ATOM 284 H ALA A 525 1.731 2.238 -7.239 1.00 0.00 H ATOM 285 HA ALA A 525 1.281 3.892 -9.603 1.00 0.00 H ATOM 286 HB1 ALA A 525 0.547 5.623 -8.008 1.00 0.00 H ATOM 287 HB2 ALA A 525 0.897 4.516 -6.681 1.00 0.00 H ATOM 288 HB3 ALA A 525 -0.365 4.121 -7.849 1.00 0.00 H ATOM 289 N ALA A 526 3.559 4.621 -7.324 1.00 0.00 N ATOM 290 CA ALA A 526 4.850 5.267 -7.129 1.00 0.00 C ATOM 291 C ALA A 526 5.762 4.382 -6.307 1.00 0.00 C ATOM 292 O ALA A 526 6.525 4.849 -5.462 1.00 0.00 O ATOM 293 CB ALA A 526 4.677 6.626 -6.467 1.00 0.00 C ATOM 294 H ALA A 526 3.114 4.195 -6.558 1.00 0.00 H ATOM 295 HA ALA A 526 5.294 5.412 -8.096 1.00 0.00 H ATOM 296 HB1 ALA A 526 3.783 6.619 -5.861 1.00 0.00 H ATOM 297 HB2 ALA A 526 4.590 7.389 -7.227 1.00 0.00 H ATOM 298 HB3 ALA A 526 5.534 6.835 -5.844 1.00 0.00 H ATOM 299 N ILE A 527 5.648 3.091 -6.556 1.00 0.00 N ATOM 300 CA ILE A 527 6.425 2.098 -5.844 1.00 0.00 C ATOM 301 C ILE A 527 7.686 1.678 -6.595 1.00 0.00 C ATOM 302 O ILE A 527 8.454 0.845 -6.117 1.00 0.00 O ATOM 303 CB ILE A 527 5.546 0.877 -5.540 1.00 0.00 C ATOM 304 CG1 ILE A 527 4.840 0.371 -6.807 1.00 0.00 C ATOM 305 CG2 ILE A 527 4.515 1.276 -4.502 1.00 0.00 C ATOM 306 CD1 ILE A 527 5.779 -0.019 -7.929 1.00 0.00 C ATOM 307 H ILE A 527 5.006 2.794 -7.232 1.00 0.00 H ATOM 308 HA ILE A 527 6.717 2.535 -4.905 1.00 0.00 H ATOM 309 HB ILE A 527 6.166 0.094 -5.130 1.00 0.00 H ATOM 310 HG12 ILE A 527 4.253 -0.499 -6.558 1.00 0.00 H ATOM 311 HG13 ILE A 527 4.180 1.146 -7.181 1.00 0.00 H ATOM 312 HG21 ILE A 527 3.694 0.581 -4.524 1.00 0.00 H ATOM 313 HG22 ILE A 527 4.154 2.273 -4.730 1.00 0.00 H ATOM 314 HG23 ILE A 527 4.969 1.272 -3.522 1.00 0.00 H ATOM 315 HD11 ILE A 527 6.692 -0.416 -7.513 1.00 0.00 H ATOM 316 HD12 ILE A 527 6.007 0.852 -8.527 1.00 0.00 H ATOM 317 HD13 ILE A 527 5.310 -0.769 -8.548 1.00 0.00 H ATOM 318 N GLY A 528 7.894 2.249 -7.776 1.00 0.00 N ATOM 319 CA GLY A 528 9.057 1.906 -8.574 1.00 0.00 C ATOM 320 C GLY A 528 10.381 2.083 -7.846 1.00 0.00 C ATOM 321 O GLY A 528 11.408 1.589 -8.314 1.00 0.00 O ATOM 322 H GLY A 528 7.248 2.902 -8.114 1.00 0.00 H ATOM 323 HA2 GLY A 528 8.970 0.875 -8.883 1.00 0.00 H ATOM 324 HA3 GLY A 528 9.061 2.529 -9.456 1.00 0.00 H ATOM 325 N LEU A 529 10.379 2.792 -6.719 1.00 0.00 N ATOM 326 CA LEU A 529 11.615 3.017 -5.975 1.00 0.00 C ATOM 327 C LEU A 529 11.768 2.053 -4.800 1.00 0.00 C ATOM 328 O LEU A 529 12.874 1.605 -4.497 1.00 0.00 O ATOM 329 CB LEU A 529 11.671 4.461 -5.470 1.00 0.00 C ATOM 330 CG LEU A 529 10.356 5.005 -4.906 1.00 0.00 C ATOM 331 CD1 LEU A 529 10.623 5.957 -3.751 1.00 0.00 C ATOM 332 CD2 LEU A 529 9.556 5.701 -5.998 1.00 0.00 C ATOM 333 H LEU A 529 9.540 3.177 -6.384 1.00 0.00 H ATOM 334 HA LEU A 529 12.438 2.861 -6.657 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.421 4.519 -4.696 1.00 0.00 H ATOM 336 HB3 LEU A 529 11.974 5.096 -6.289 1.00 0.00 H ATOM 337 HG LEU A 529 9.765 4.182 -4.531 1.00 0.00 H ATOM 338 HD11 LEU A 529 11.003 5.400 -2.906 1.00 0.00 H ATOM 339 HD12 LEU A 529 9.704 6.453 -3.473 1.00 0.00 H ATOM 340 HD13 LEU A 529 11.353 6.693 -4.053 1.00 0.00 H ATOM 341 HD21 LEU A 529 8.844 5.010 -6.421 1.00 0.00 H ATOM 342 HD22 LEU A 529 10.227 6.047 -6.771 1.00 0.00 H ATOM 343 HD23 LEU A 529 9.029 6.545 -5.575 1.00 0.00 H ATOM 344 N ALA A 530 10.664 1.761 -4.125 1.00 0.00 N ATOM 345 CA ALA A 530 10.689 0.877 -2.962 1.00 0.00 C ATOM 346 C ALA A 530 10.160 -0.521 -3.260 1.00 0.00 C ATOM 347 O ALA A 530 10.076 -1.356 -2.359 1.00 0.00 O ATOM 348 CB ALA A 530 9.876 1.487 -1.844 1.00 0.00 C ATOM 349 H ALA A 530 9.814 2.165 -4.400 1.00 0.00 H ATOM 350 HA ALA A 530 11.711 0.799 -2.624 1.00 0.00 H ATOM 351 HB1 ALA A 530 10.395 1.356 -0.907 1.00 0.00 H ATOM 352 HB2 ALA A 530 8.914 0.996 -1.798 1.00 0.00 H ATOM 353 HB3 ALA A 530 9.736 2.537 -2.039 1.00 0.00 H ATOM 354 N TRP A 531 9.785 -0.778 -4.502 1.00 0.00 N ATOM 355 CA TRP A 531 9.245 -2.082 -4.868 1.00 0.00 C ATOM 356 C TRP A 531 10.313 -3.175 -4.870 1.00 0.00 C ATOM 357 O TRP A 531 10.215 -4.145 -5.621 1.00 0.00 O ATOM 358 CB TRP A 531 8.554 -2.001 -6.224 1.00 0.00 C ATOM 359 CG TRP A 531 9.495 -1.802 -7.373 1.00 0.00 C ATOM 360 CD1 TRP A 531 10.738 -1.239 -7.328 1.00 0.00 C ATOM 361 CD2 TRP A 531 9.266 -2.163 -8.739 1.00 0.00 C ATOM 362 NE1 TRP A 531 11.297 -1.228 -8.583 1.00 0.00 N ATOM 363 CE2 TRP A 531 10.412 -1.790 -9.467 1.00 0.00 C ATOM 364 CE3 TRP A 531 8.204 -2.766 -9.418 1.00 0.00 C ATOM 365 CZ2 TRP A 531 10.525 -2.001 -10.839 1.00 0.00 C ATOM 366 CZ3 TRP A 531 8.317 -2.975 -10.780 1.00 0.00 C ATOM 367 CH2 TRP A 531 9.469 -2.593 -11.477 1.00 0.00 C ATOM 368 H TRP A 531 9.855 -0.078 -5.184 1.00 0.00 H ATOM 369 HA TRP A 531 8.508 -2.338 -4.126 1.00 0.00 H ATOM 370 HB2 TRP A 531 8.007 -2.915 -6.395 1.00 0.00 H ATOM 371 HB3 TRP A 531 7.863 -1.172 -6.207 1.00 0.00 H ATOM 372 HD1 TRP A 531 11.202 -0.860 -6.429 1.00 0.00 H ATOM 373 HE1 TRP A 531 12.183 -0.877 -8.809 1.00 0.00 H ATOM 374 HE3 TRP A 531 7.306 -3.066 -8.897 1.00 0.00 H ATOM 375 HZ2 TRP A 531 11.407 -1.713 -11.391 1.00 0.00 H ATOM 376 HZ3 TRP A 531 7.506 -3.439 -11.321 1.00 0.00 H ATOM 377 HH2 TRP A 531 9.514 -2.775 -12.541 1.00 0.00 H ATOM 378 N ILE A 532 11.320 -3.025 -4.011 1.00 0.00 N ATOM 379 CA ILE A 532 12.389 -4.004 -3.899 1.00 0.00 C ATOM 380 C ILE A 532 13.091 -3.874 -2.548 1.00 0.00 C ATOM 381 O ILE A 532 14.213 -3.377 -2.468 1.00 0.00 O ATOM 382 CB ILE A 532 13.428 -3.847 -5.028 1.00 0.00 C ATOM 383 CG1 ILE A 532 14.016 -2.433 -5.020 1.00 0.00 C ATOM 384 CG2 ILE A 532 12.800 -4.164 -6.378 1.00 0.00 C ATOM 385 CD1 ILE A 532 15.515 -2.405 -4.818 1.00 0.00 C ATOM 386 H ILE A 532 11.336 -2.244 -3.428 1.00 0.00 H ATOM 387 HA ILE A 532 11.946 -4.987 -3.973 1.00 0.00 H ATOM 388 HB ILE A 532 14.222 -4.558 -4.855 1.00 0.00 H ATOM 389 HG12 ILE A 532 13.802 -1.954 -5.965 1.00 0.00 H ATOM 390 HG13 ILE A 532 13.562 -1.864 -4.222 1.00 0.00 H ATOM 391 HG21 ILE A 532 12.077 -3.401 -6.625 1.00 0.00 H ATOM 392 HG22 ILE A 532 12.309 -5.124 -6.330 1.00 0.00 H ATOM 393 HG23 ILE A 532 13.569 -4.190 -7.135 1.00 0.00 H ATOM 394 HD11 ILE A 532 16.009 -2.684 -5.737 1.00 0.00 H ATOM 395 HD12 ILE A 532 15.787 -3.103 -4.038 1.00 0.00 H ATOM 396 HD13 ILE A 532 15.823 -1.409 -4.532 1.00 0.00 H ATOM 397 N PRO A 533 12.427 -4.314 -1.463 1.00 0.00 N ATOM 398 CA PRO A 533 12.976 -4.241 -0.104 1.00 0.00 C ATOM 399 C PRO A 533 14.384 -4.822 -0.006 1.00 0.00 C ATOM 400 O PRO A 533 14.564 -5.989 0.344 1.00 0.00 O ATOM 401 CB PRO A 533 11.993 -5.071 0.741 1.00 0.00 C ATOM 402 CG PRO A 533 11.100 -5.765 -0.237 1.00 0.00 C ATOM 403 CD PRO A 533 11.085 -4.909 -1.470 1.00 0.00 C ATOM 404 HA PRO A 533 12.989 -3.223 0.258 1.00 0.00 H ATOM 405 HB2 PRO A 533 12.544 -5.782 1.340 1.00 0.00 H ATOM 406 HB3 PRO A 533 11.432 -4.413 1.387 1.00 0.00 H ATOM 407 HG2 PRO A 533 11.496 -6.742 -0.466 1.00 0.00 H ATOM 408 HG3 PRO A 533 10.105 -5.849 0.172 1.00 0.00 H ATOM 409 HD2 PRO A 533 10.933 -5.514 -2.351 1.00 0.00 H ATOM 410 HD3 PRO A 533 10.324 -4.146 -1.394 1.00 0.00 H ATOM 411 N TYR A 534 15.380 -3.996 -0.314 1.00 0.00 N ATOM 412 CA TYR A 534 16.774 -4.421 -0.258 1.00 0.00 C ATOM 413 C TYR A 534 17.416 -4.017 1.068 1.00 0.00 C ATOM 414 O TYR A 534 18.308 -4.701 1.570 1.00 0.00 O ATOM 415 CB TYR A 534 17.558 -3.813 -1.426 1.00 0.00 C ATOM 416 CG TYR A 534 18.276 -4.840 -2.272 1.00 0.00 C ATOM 417 CD1 TYR A 534 19.483 -5.389 -1.856 1.00 0.00 C ATOM 418 CD2 TYR A 534 17.749 -5.259 -3.487 1.00 0.00 C ATOM 419 CE1 TYR A 534 20.144 -6.326 -2.626 1.00 0.00 C ATOM 420 CE2 TYR A 534 18.403 -6.197 -4.263 1.00 0.00 C ATOM 421 CZ TYR A 534 19.600 -6.727 -3.829 1.00 0.00 C ATOM 422 OH TYR A 534 20.256 -7.661 -4.598 1.00 0.00 O ATOM 423 H TYR A 534 15.172 -3.077 -0.583 1.00 0.00 H ATOM 424 HA TYR A 534 16.796 -5.496 -0.343 1.00 0.00 H ATOM 425 HB2 TYR A 534 16.877 -3.275 -2.067 1.00 0.00 H ATOM 426 HB3 TYR A 534 18.296 -3.127 -1.038 1.00 0.00 H ATOM 427 HD1 TYR A 534 19.905 -5.073 -0.913 1.00 0.00 H ATOM 428 HD2 TYR A 534 16.812 -4.841 -3.825 1.00 0.00 H ATOM 429 HE1 TYR A 534 21.081 -6.742 -2.285 1.00 0.00 H ATOM 430 HE2 TYR A 534 17.978 -6.510 -5.205 1.00 0.00 H ATOM 431 HH TYR A 534 19.632 -8.327 -4.894 1.00 0.00 H ATOM 432 N PHE A 535 16.962 -2.898 1.622 1.00 0.00 N ATOM 433 CA PHE A 535 17.496 -2.393 2.883 1.00 0.00 C ATOM 434 C PHE A 535 17.128 -3.308 4.048 1.00 0.00 C ATOM 435 O PHE A 535 17.907 -3.474 4.987 1.00 0.00 O ATOM 436 CB PHE A 535 16.978 -0.977 3.147 1.00 0.00 C ATOM 437 CG PHE A 535 18.057 -0.005 3.529 1.00 0.00 C ATOM 438 CD1 PHE A 535 18.806 0.636 2.556 1.00 0.00 C ATOM 439 CD2 PHE A 535 18.320 0.268 4.862 1.00 0.00 C ATOM 440 CE1 PHE A 535 19.799 1.532 2.906 1.00 0.00 C ATOM 441 CE2 PHE A 535 19.311 1.164 5.217 1.00 0.00 C ATOM 442 CZ PHE A 535 20.052 1.796 4.238 1.00 0.00 C ATOM 443 H PHE A 535 16.255 -2.393 1.168 1.00 0.00 H ATOM 444 HA PHE A 535 18.572 -2.361 2.795 1.00 0.00 H ATOM 445 HB2 PHE A 535 16.499 -0.605 2.253 1.00 0.00 H ATOM 446 HB3 PHE A 535 16.256 -1.008 3.949 1.00 0.00 H ATOM 447 HD1 PHE A 535 18.610 0.431 1.514 1.00 0.00 H ATOM 448 HD2 PHE A 535 17.742 -0.226 5.628 1.00 0.00 H ATOM 449 HE1 PHE A 535 20.377 2.026 2.138 1.00 0.00 H ATOM 450 HE2 PHE A 535 19.507 1.368 6.260 1.00 0.00 H ATOM 451 HZ PHE A 535 20.826 2.497 4.513 1.00 0.00 H ATOM 452 N GLY A 536 15.939 -3.897 3.986 1.00 0.00 N ATOM 453 CA GLY A 536 15.496 -4.782 5.047 1.00 0.00 C ATOM 454 C GLY A 536 13.990 -4.760 5.236 1.00 0.00 C ATOM 455 O GLY A 536 13.324 -5.773 5.025 1.00 0.00 O ATOM 456 H GLY A 536 15.357 -3.727 3.216 1.00 0.00 H ATOM 457 HA2 GLY A 536 15.803 -5.791 4.811 1.00 0.00 H ATOM 458 HA3 GLY A 536 15.967 -4.482 5.971 1.00 0.00 H ATOM 459 N PRO A 537 13.419 -3.609 5.632 1.00 0.00 N ATOM 460 CA PRO A 537 11.976 -3.474 5.840 1.00 0.00 C ATOM 461 C PRO A 537 11.189 -3.781 4.579 1.00 0.00 C ATOM 462 O PRO A 537 11.722 -4.336 3.618 1.00 0.00 O ATOM 463 CB PRO A 537 11.794 -2.005 6.242 1.00 0.00 C ATOM 464 CG PRO A 537 13.039 -1.323 5.792 1.00 0.00 C ATOM 465 CD PRO A 537 14.127 -2.349 5.901 1.00 0.00 C ATOM 466 HA PRO A 537 11.629 -4.111 6.637 1.00 0.00 H ATOM 467 HB2 PRO A 537 10.923 -1.599 5.750 1.00 0.00 H ATOM 468 HB3 PRO A 537 11.674 -1.935 7.313 1.00 0.00 H ATOM 469 HG2 PRO A 537 12.931 -0.996 4.768 1.00 0.00 H ATOM 470 HG3 PRO A 537 13.252 -0.482 6.435 1.00 0.00 H ATOM 471 HD2 PRO A 537 14.890 -2.170 5.162 1.00 0.00 H ATOM 472 HD3 PRO A 537 14.547 -2.350 6.894 1.00 0.00 H ATOM 473 N ALA A 538 9.919 -3.411 4.587 1.00 0.00 N ATOM 474 CA ALA A 538 9.056 -3.642 3.441 1.00 0.00 C ATOM 475 C ALA A 538 9.431 -2.714 2.296 1.00 0.00 C ATOM 476 O ALA A 538 9.612 -3.155 1.161 1.00 0.00 O ATOM 477 CB ALA A 538 7.597 -3.449 3.823 1.00 0.00 C ATOM 478 H ALA A 538 9.558 -2.970 5.382 1.00 0.00 H ATOM 479 HA ALA A 538 9.190 -4.666 3.122 1.00 0.00 H ATOM 480 HB1 ALA A 538 7.297 -4.231 4.504 1.00 0.00 H ATOM 481 HB2 ALA A 538 6.984 -3.491 2.933 1.00 0.00 H ATOM 482 HB3 ALA A 538 7.474 -2.488 4.299 1.00 0.00 H ATOM 483 N ALA A 539 9.550 -1.424 2.604 1.00 0.00 N ATOM 484 CA ALA A 539 9.909 -0.413 1.604 1.00 0.00 C ATOM 485 C ALA A 539 8.792 -0.200 0.594 1.00 0.00 C ATOM 486 O ALA A 539 8.356 0.926 0.353 1.00 0.00 O ATOM 487 CB ALA A 539 11.170 -0.823 0.872 1.00 0.00 C ATOM 488 H ALA A 539 9.399 -1.147 3.531 1.00 0.00 H ATOM 489 HA ALA A 539 10.103 0.515 2.113 1.00 0.00 H ATOM 490 HB1 ALA A 539 10.935 -1.622 0.182 1.00 0.00 H ATOM 491 HB2 ALA A 539 11.907 -1.161 1.583 1.00 0.00 H ATOM 492 HB3 ALA A 539 11.555 0.024 0.325 1.00 0.00 H ATOM 493 N GLU A 540 8.355 -1.302 0.004 1.00 0.00 N ATOM 494 CA GLU A 540 7.301 -1.308 -1.004 1.00 0.00 C ATOM 495 C GLU A 540 6.202 -0.287 -0.699 1.00 0.00 C ATOM 496 O GLU A 540 5.571 0.244 -1.613 1.00 0.00 O ATOM 497 CB GLU A 540 6.708 -2.713 -1.079 1.00 0.00 C ATOM 498 CG GLU A 540 7.172 -3.518 -2.282 1.00 0.00 C ATOM 499 CD GLU A 540 6.331 -3.254 -3.518 1.00 0.00 C ATOM 500 OE1 GLU A 540 5.764 -2.147 -3.625 1.00 0.00 O ATOM 501 OE2 GLU A 540 6.240 -4.156 -4.376 1.00 0.00 O ATOM 502 H GLU A 540 8.767 -2.150 0.247 1.00 0.00 H ATOM 503 HA GLU A 540 7.747 -1.067 -1.956 1.00 0.00 H ATOM 504 HB2 GLU A 540 6.999 -3.251 -0.187 1.00 0.00 H ATOM 505 HB3 GLU A 540 5.631 -2.641 -1.112 1.00 0.00 H ATOM 506 HG2 GLU A 540 8.198 -3.260 -2.499 1.00 0.00 H ATOM 507 HG3 GLU A 540 7.110 -4.568 -2.040 1.00 0.00 H ATOM 508 N GLY A 541 5.976 -0.017 0.583 1.00 0.00 N ATOM 509 CA GLY A 541 4.953 0.941 0.965 1.00 0.00 C ATOM 510 C GLY A 541 5.472 2.040 1.873 1.00 0.00 C ATOM 511 O GLY A 541 4.961 3.159 1.851 1.00 0.00 O ATOM 512 H GLY A 541 6.503 -0.469 1.272 1.00 0.00 H ATOM 513 HA2 GLY A 541 4.551 1.392 0.070 1.00 0.00 H ATOM 514 HA3 GLY A 541 4.160 0.415 1.474 1.00 0.00 H ATOM 515 N ILE A 542 6.479 1.725 2.680 1.00 0.00 N ATOM 516 CA ILE A 542 7.045 2.704 3.604 1.00 0.00 C ATOM 517 C ILE A 542 8.156 3.528 2.955 1.00 0.00 C ATOM 518 O ILE A 542 8.457 4.632 3.408 1.00 0.00 O ATOM 519 CB ILE A 542 7.582 2.043 4.893 1.00 0.00 C ATOM 520 CG1 ILE A 542 8.478 0.844 4.571 1.00 0.00 C ATOM 521 CG2 ILE A 542 6.426 1.615 5.784 1.00 0.00 C ATOM 522 CD1 ILE A 542 9.927 1.211 4.344 1.00 0.00 C ATOM 523 H ILE A 542 6.838 0.818 2.660 1.00 0.00 H ATOM 524 HA ILE A 542 6.248 3.376 3.887 1.00 0.00 H ATOM 525 HB ILE A 542 8.161 2.780 5.431 1.00 0.00 H ATOM 526 HG12 ILE A 542 8.441 0.147 5.393 1.00 0.00 H ATOM 527 HG13 ILE A 542 8.116 0.358 3.680 1.00 0.00 H ATOM 528 HG21 ILE A 542 5.552 1.433 5.176 1.00 0.00 H ATOM 529 HG22 ILE A 542 6.212 2.397 6.498 1.00 0.00 H ATOM 530 HG23 ILE A 542 6.693 0.711 6.311 1.00 0.00 H ATOM 531 HD11 ILE A 542 10.466 0.342 3.992 1.00 0.00 H ATOM 532 HD12 ILE A 542 10.363 1.554 5.270 1.00 0.00 H ATOM 533 HD13 ILE A 542 9.988 1.994 3.604 1.00 0.00 H ATOM 534 N TYR A 543 8.758 3.002 1.890 1.00 0.00 N ATOM 535 CA TYR A 543 9.821 3.721 1.191 1.00 0.00 C ATOM 536 C TYR A 543 9.372 4.112 -0.214 1.00 0.00 C ATOM 537 O TYR A 543 10.045 4.884 -0.900 1.00 0.00 O ATOM 538 CB TYR A 543 11.088 2.865 1.113 1.00 0.00 C ATOM 539 CG TYR A 543 11.946 2.937 2.357 1.00 0.00 C ATOM 540 CD1 TYR A 543 12.219 4.155 2.968 1.00 0.00 C ATOM 541 CD2 TYR A 543 12.482 1.786 2.920 1.00 0.00 C ATOM 542 CE1 TYR A 543 13.003 4.223 4.103 1.00 0.00 C ATOM 543 CE2 TYR A 543 13.267 1.846 4.056 1.00 0.00 C ATOM 544 CZ TYR A 543 13.523 3.066 4.644 1.00 0.00 C ATOM 545 OH TYR A 543 14.304 3.131 5.775 1.00 0.00 O ATOM 546 H TYR A 543 8.476 2.122 1.557 1.00 0.00 H ATOM 547 HA TYR A 543 10.036 4.619 1.750 1.00 0.00 H ATOM 548 HB2 TYR A 543 10.810 1.835 0.961 1.00 0.00 H ATOM 549 HB3 TYR A 543 11.687 3.199 0.278 1.00 0.00 H ATOM 550 HD1 TYR A 543 11.810 5.059 2.542 1.00 0.00 H ATOM 551 HD2 TYR A 543 12.280 0.831 2.457 1.00 0.00 H ATOM 552 HE1 TYR A 543 13.203 5.179 4.564 1.00 0.00 H ATOM 553 HE2 TYR A 543 13.674 0.940 4.479 1.00 0.00 H ATOM 554 HH TYR A 543 14.889 3.890 5.718 1.00 0.00 H ATOM 555 N ALA A 544 8.231 3.574 -0.633 1.00 0.00 N ATOM 556 CA ALA A 544 7.680 3.854 -1.948 1.00 0.00 C ATOM 557 C ALA A 544 6.526 4.835 -1.835 1.00 0.00 C ATOM 558 O ALA A 544 6.338 5.701 -2.691 1.00 0.00 O ATOM 559 CB ALA A 544 7.205 2.560 -2.582 1.00 0.00 C ATOM 560 H ALA A 544 7.740 2.969 -0.039 1.00 0.00 H ATOM 561 HA ALA A 544 8.458 4.276 -2.573 1.00 0.00 H ATOM 562 HB1 ALA A 544 6.232 2.711 -3.026 1.00 0.00 H ATOM 563 HB2 ALA A 544 7.138 1.796 -1.821 1.00 0.00 H ATOM 564 HB3 ALA A 544 7.906 2.253 -3.342 1.00 0.00 H ATOM 565 N GLU A 545 5.745 4.676 -0.774 1.00 0.00 N ATOM 566 CA GLU A 545 4.589 5.527 -0.541 1.00 0.00 C ATOM 567 C GLU A 545 4.721 6.305 0.769 1.00 0.00 C ATOM 568 O GLU A 545 4.247 7.435 0.881 1.00 0.00 O ATOM 569 CB GLU A 545 3.337 4.656 -0.503 1.00 0.00 C ATOM 570 CG GLU A 545 2.093 5.398 -0.054 1.00 0.00 C ATOM 571 CD GLU A 545 1.670 6.466 -1.044 1.00 0.00 C ATOM 572 OE1 GLU A 545 2.416 7.454 -1.205 1.00 0.00 O ATOM 573 OE2 GLU A 545 0.594 6.314 -1.659 1.00 0.00 O ATOM 574 H GLU A 545 5.947 3.956 -0.138 1.00 0.00 H ATOM 575 HA GLU A 545 4.511 6.223 -1.360 1.00 0.00 H ATOM 576 HB2 GLU A 545 3.159 4.260 -1.492 1.00 0.00 H ATOM 577 HB3 GLU A 545 3.510 3.833 0.178 1.00 0.00 H ATOM 578 HG2 GLU A 545 1.285 4.691 0.060 1.00 0.00 H ATOM 579 HG3 GLU A 545 2.298 5.869 0.899 1.00 0.00 H ATOM 580 N GLY A 546 5.373 5.689 1.749 1.00 0.00 N ATOM 581 CA GLY A 546 5.575 6.314 3.046 1.00 0.00 C ATOM 582 C GLY A 546 4.391 7.137 3.528 1.00 0.00 C ATOM 583 O GLY A 546 4.576 8.252 4.017 1.00 0.00 O ATOM 584 H GLY A 546 5.724 4.792 1.590 1.00 0.00 H ATOM 585 HA2 GLY A 546 5.773 5.541 3.772 1.00 0.00 H ATOM 586 HA3 GLY A 546 6.442 6.957 2.985 1.00 0.00 H ATOM 587 N LEU A 547 3.175 6.600 3.408 1.00 0.00 N ATOM 588 CA LEU A 547 1.993 7.330 3.861 1.00 0.00 C ATOM 589 C LEU A 547 0.707 6.521 3.663 1.00 0.00 C ATOM 590 O LEU A 547 0.012 6.207 4.630 1.00 0.00 O ATOM 591 CB LEU A 547 1.935 8.700 3.155 1.00 0.00 C ATOM 592 CG LEU A 547 0.687 9.010 2.312 1.00 0.00 C ATOM 593 CD1 LEU A 547 0.234 10.445 2.542 1.00 0.00 C ATOM 594 CD2 LEU A 547 0.972 8.773 0.834 1.00 0.00 C ATOM 595 H LEU A 547 3.073 5.705 3.020 1.00 0.00 H ATOM 596 HA LEU A 547 2.117 7.500 4.915 1.00 0.00 H ATOM 597 HB2 LEU A 547 2.023 9.466 3.911 1.00 0.00 H ATOM 598 HB3 LEU A 547 2.799 8.768 2.507 1.00 0.00 H ATOM 599 HG LEU A 547 -0.122 8.361 2.608 1.00 0.00 H ATOM 600 HD11 LEU A 547 0.024 10.592 3.592 1.00 0.00 H ATOM 601 HD12 LEU A 547 -0.658 10.638 1.966 1.00 0.00 H ATOM 602 HD13 LEU A 547 1.017 11.123 2.234 1.00 0.00 H ATOM 603 HD21 LEU A 547 0.704 9.653 0.268 1.00 0.00 H ATOM 604 HD22 LEU A 547 0.394 7.932 0.487 1.00 0.00 H ATOM 605 HD23 LEU A 547 2.024 8.566 0.698 1.00 0.00 H ATOM 606 N MET A 548 0.395 6.184 2.419 1.00 0.00 N ATOM 607 CA MET A 548 -0.807 5.412 2.116 1.00 0.00 C ATOM 608 C MET A 548 -0.522 3.914 2.127 1.00 0.00 C ATOM 609 O MET A 548 -1.347 3.114 1.687 1.00 0.00 O ATOM 610 CB MET A 548 -1.389 5.815 0.762 1.00 0.00 C ATOM 611 CG MET A 548 -2.604 6.724 0.869 1.00 0.00 C ATOM 612 SD MET A 548 -2.182 8.476 0.808 1.00 0.00 S ATOM 613 CE MET A 548 -3.697 9.163 0.144 1.00 0.00 C ATOM 614 H MET A 548 0.978 6.463 1.691 1.00 0.00 H ATOM 615 HA MET A 548 -1.534 5.626 2.885 1.00 0.00 H ATOM 616 HB2 MET A 548 -0.629 6.328 0.194 1.00 0.00 H ATOM 617 HB3 MET A 548 -1.682 4.919 0.230 1.00 0.00 H ATOM 618 HG2 MET A 548 -3.275 6.502 0.053 1.00 0.00 H ATOM 619 HG3 MET A 548 -3.103 6.522 1.805 1.00 0.00 H ATOM 620 HE1 MET A 548 -4.259 9.632 0.940 1.00 0.00 H ATOM 621 HE2 MET A 548 -4.287 8.374 -0.297 1.00 0.00 H ATOM 622 HE3 MET A 548 -3.458 9.899 -0.610 1.00 0.00 H ATOM 623 N HIS A 549 0.641 3.533 2.633 1.00 0.00 N ATOM 624 CA HIS A 549 0.998 2.126 2.697 1.00 0.00 C ATOM 625 C HIS A 549 0.068 1.382 3.654 1.00 0.00 C ATOM 626 O HIS A 549 0.072 0.154 3.706 1.00 0.00 O ATOM 627 CB HIS A 549 2.464 1.962 3.119 1.00 0.00 C ATOM 628 CG HIS A 549 2.771 0.657 3.797 1.00 0.00 C ATOM 629 ND1 HIS A 549 2.829 -0.548 3.128 1.00 0.00 N ATOM 630 CD2 HIS A 549 3.039 0.377 5.096 1.00 0.00 C ATOM 631 CE1 HIS A 549 3.116 -1.511 3.984 1.00 0.00 C ATOM 632 NE2 HIS A 549 3.249 -0.978 5.183 1.00 0.00 N ATOM 633 H HIS A 549 1.266 4.204 2.976 1.00 0.00 H ATOM 634 HA HIS A 549 0.865 1.719 1.708 1.00 0.00 H ATOM 635 HB2 HIS A 549 3.086 2.028 2.241 1.00 0.00 H ATOM 636 HB3 HIS A 549 2.727 2.760 3.799 1.00 0.00 H ATOM 637 HD1 HIS A 549 2.681 -0.677 2.168 1.00 0.00 H ATOM 638 HD2 HIS A 549 3.080 1.087 5.909 1.00 0.00 H ATOM 639 HE1 HIS A 549 3.227 -2.559 3.743 1.00 0.00 H ATOM 640 HE2 HIS A 549 3.537 -1.458 5.987 1.00 0.00 H ATOM 641 N ASN A 550 -0.720 2.128 4.416 1.00 0.00 N ATOM 642 CA ASN A 550 -1.640 1.519 5.362 1.00 0.00 C ATOM 643 C ASN A 550 -3.027 1.330 4.750 1.00 0.00 C ATOM 644 O ASN A 550 -3.865 0.619 5.305 1.00 0.00 O ATOM 645 CB ASN A 550 -1.735 2.372 6.626 1.00 0.00 C ATOM 646 CG ASN A 550 -0.662 2.026 7.639 1.00 0.00 C ATOM 647 OD1 ASN A 550 -0.632 0.918 8.174 1.00 0.00 O ATOM 648 ND2 ASN A 550 0.227 2.975 7.909 1.00 0.00 N ATOM 649 H ASN A 550 -0.681 3.104 4.347 1.00 0.00 H ATOM 650 HA ASN A 550 -1.245 0.548 5.614 1.00 0.00 H ATOM 651 HB2 ASN A 550 -1.626 3.414 6.354 1.00 0.00 H ATOM 652 HB3 ASN A 550 -2.701 2.222 7.082 1.00 0.00 H ATOM 653 HD21 ASN A 550 0.142 3.835 7.445 1.00 0.00 H ATOM 654 HD22 ASN A 550 0.933 2.778 8.560 1.00 0.00 H ATOM 655 N GLN A 551 -3.264 1.956 3.602 1.00 0.00 N ATOM 656 CA GLN A 551 -4.551 1.840 2.920 1.00 0.00 C ATOM 657 C GLN A 551 -4.689 0.463 2.278 1.00 0.00 C ATOM 658 O GLN A 551 -4.854 0.345 1.064 1.00 0.00 O ATOM 659 CB GLN A 551 -4.699 2.925 1.850 1.00 0.00 C ATOM 660 CG GLN A 551 -4.027 4.239 2.208 1.00 0.00 C ATOM 661 CD GLN A 551 -4.606 4.869 3.460 1.00 0.00 C ATOM 662 OE1 GLN A 551 -4.141 4.612 4.570 1.00 0.00 O ATOM 663 NE2 GLN A 551 -5.627 5.700 3.285 1.00 0.00 N ATOM 664 H GLN A 551 -2.560 2.501 3.202 1.00 0.00 H ATOM 665 HA GLN A 551 -5.330 1.961 3.657 1.00 0.00 H ATOM 666 HB2 GLN A 551 -4.267 2.566 0.929 1.00 0.00 H ATOM 667 HB3 GLN A 551 -5.751 3.115 1.694 1.00 0.00 H ATOM 668 HG2 GLN A 551 -2.975 4.058 2.369 1.00 0.00 H ATOM 669 HG3 GLN A 551 -4.152 4.924 1.386 1.00 0.00 H ATOM 670 HE21 GLN A 551 -5.945 5.858 2.373 1.00 0.00 H ATOM 671 HE22 GLN A 551 -6.021 6.122 4.078 1.00 0.00 H ATOM 672 N ASP A 552 -4.612 -0.572 3.104 1.00 0.00 N ATOM 673 CA ASP A 552 -4.718 -1.945 2.628 1.00 0.00 C ATOM 674 C ASP A 552 -6.123 -2.492 2.835 1.00 0.00 C ATOM 675 O ASP A 552 -6.319 -3.702 2.896 1.00 0.00 O ATOM 676 CB ASP A 552 -3.706 -2.831 3.354 1.00 0.00 C ATOM 677 CG ASP A 552 -3.936 -2.862 4.852 1.00 0.00 C ATOM 678 OD1 ASP A 552 -5.014 -3.330 5.277 1.00 0.00 O ATOM 679 OD2 ASP A 552 -3.041 -2.417 5.600 1.00 0.00 O ATOM 680 H ASP A 552 -4.476 -0.410 4.058 1.00 0.00 H ATOM 681 HA ASP A 552 -4.496 -1.950 1.574 1.00 0.00 H ATOM 682 HB2 ASP A 552 -3.781 -3.838 2.975 1.00 0.00 H ATOM 683 HB3 ASP A 552 -2.710 -2.454 3.170 1.00 0.00 H ATOM 684 N GLY A 553 -7.095 -1.597 2.956 1.00 0.00 N ATOM 685 CA GLY A 553 -8.468 -2.015 3.173 1.00 0.00 C ATOM 686 C GLY A 553 -9.045 -1.394 4.427 1.00 0.00 C ATOM 687 O GLY A 553 -10.240 -1.107 4.498 1.00 0.00 O ATOM 688 H GLY A 553 -6.879 -0.642 2.910 1.00 0.00 H ATOM 689 HA2 GLY A 553 -9.065 -1.716 2.324 1.00 0.00 H ATOM 690 HA3 GLY A 553 -8.499 -3.090 3.267 1.00 0.00 H ATOM 691 N LEU A 554 -8.180 -1.172 5.411 1.00 0.00 N ATOM 692 CA LEU A 554 -8.585 -0.562 6.672 1.00 0.00 C ATOM 693 C LEU A 554 -9.272 0.768 6.414 1.00 0.00 C ATOM 694 O LEU A 554 -10.406 0.996 6.835 1.00 0.00 O ATOM 695 CB LEU A 554 -7.357 -0.324 7.550 1.00 0.00 C ATOM 696 CG LEU A 554 -6.444 -1.540 7.737 1.00 0.00 C ATOM 697 CD1 LEU A 554 -4.982 -1.130 7.647 1.00 0.00 C ATOM 698 CD2 LEU A 554 -6.726 -2.217 9.069 1.00 0.00 C ATOM 699 H LEU A 554 -7.240 -1.414 5.280 1.00 0.00 H ATOM 700 HA LEU A 554 -9.265 -1.229 7.177 1.00 0.00 H ATOM 701 HB2 LEU A 554 -6.779 0.475 7.101 1.00 0.00 H ATOM 702 HB3 LEU A 554 -7.694 0.000 8.521 1.00 0.00 H ATOM 703 HG LEU A 554 -6.639 -2.253 6.950 1.00 0.00 H ATOM 704 HD11 LEU A 554 -4.657 -1.179 6.618 1.00 0.00 H ATOM 705 HD12 LEU A 554 -4.383 -1.799 8.246 1.00 0.00 H ATOM 706 HD13 LEU A 554 -4.868 -0.119 8.012 1.00 0.00 H ATOM 707 HD21 LEU A 554 -5.950 -2.938 9.278 1.00 0.00 H ATOM 708 HD22 LEU A 554 -7.681 -2.721 9.021 1.00 0.00 H ATOM 709 HD23 LEU A 554 -6.749 -1.476 9.853 1.00 0.00 H ATOM 710 N ILE A 555 -8.558 1.637 5.719 1.00 0.00 N ATOM 711 CA ILE A 555 -9.050 2.955 5.381 1.00 0.00 C ATOM 712 C ILE A 555 -10.005 2.894 4.191 1.00 0.00 C ATOM 713 O ILE A 555 -9.766 3.506 3.150 1.00 0.00 O ATOM 714 CB ILE A 555 -7.865 3.878 5.051 1.00 0.00 C ATOM 715 CG1 ILE A 555 -6.882 3.945 6.226 1.00 0.00 C ATOM 716 CG2 ILE A 555 -8.347 5.269 4.671 1.00 0.00 C ATOM 717 CD1 ILE A 555 -7.545 3.904 7.589 1.00 0.00 C ATOM 718 H ILE A 555 -7.661 1.383 5.422 1.00 0.00 H ATOM 719 HA ILE A 555 -9.569 3.356 6.238 1.00 0.00 H ATOM 720 HB ILE A 555 -7.357 3.453 4.202 1.00 0.00 H ATOM 721 HG12 ILE A 555 -6.201 3.107 6.165 1.00 0.00 H ATOM 722 HG13 ILE A 555 -6.317 4.863 6.160 1.00 0.00 H ATOM 723 HG21 ILE A 555 -7.947 5.536 3.704 1.00 0.00 H ATOM 724 HG22 ILE A 555 -8.010 5.982 5.409 1.00 0.00 H ATOM 725 HG23 ILE A 555 -9.426 5.277 4.629 1.00 0.00 H ATOM 726 HD11 ILE A 555 -6.887 4.344 8.324 1.00 0.00 H ATOM 727 HD12 ILE A 555 -7.750 2.878 7.858 1.00 0.00 H ATOM 728 HD13 ILE A 555 -8.471 4.459 7.555 1.00 0.00 H ATOM 729 N CYS A 556 -11.089 2.147 4.359 1.00 0.00 N ATOM 730 CA CYS A 556 -12.092 1.995 3.309 1.00 0.00 C ATOM 731 C CYS A 556 -12.771 3.327 2.990 1.00 0.00 C ATOM 732 O CYS A 556 -13.454 3.454 1.973 1.00 0.00 O ATOM 733 CB CYS A 556 -13.140 0.959 3.729 1.00 0.00 C ATOM 734 SG CYS A 556 -13.505 -0.293 2.455 1.00 0.00 S ATOM 735 H CYS A 556 -11.217 1.687 5.212 1.00 0.00 H ATOM 736 HA CYS A 556 -11.588 1.641 2.423 1.00 0.00 H ATOM 737 HB2 CYS A 556 -12.789 0.439 4.607 1.00 0.00 H ATOM 738 HB3 CYS A 556 -14.065 1.468 3.964 1.00 0.00 H ATOM 739 N GLY A 557 -12.580 4.317 3.859 1.00 0.00 N ATOM 740 CA GLY A 557 -13.183 5.621 3.643 1.00 0.00 C ATOM 741 C GLY A 557 -12.747 6.267 2.340 1.00 0.00 C ATOM 742 O GLY A 557 -13.364 7.230 1.886 1.00 0.00 O ATOM 743 H GLY A 557 -12.028 4.164 4.654 1.00 0.00 H ATOM 744 HA2 GLY A 557 -14.256 5.510 3.635 1.00 0.00 H ATOM 745 HA3 GLY A 557 -12.907 6.271 4.462 1.00 0.00 H ATOM 746 N LEU A 558 -11.680 5.745 1.739 1.00 0.00 N ATOM 747 CA LEU A 558 -11.166 6.285 0.484 1.00 0.00 C ATOM 748 C LEU A 558 -12.221 6.233 -0.619 1.00 0.00 C ATOM 749 O LEU A 558 -12.337 7.159 -1.423 1.00 0.00 O ATOM 750 CB LEU A 558 -9.915 5.516 0.048 1.00 0.00 C ATOM 751 CG LEU A 558 -10.049 3.991 0.054 1.00 0.00 C ATOM 752 CD1 LEU A 558 -10.581 3.497 -1.282 1.00 0.00 C ATOM 753 CD2 LEU A 558 -8.710 3.341 0.367 1.00 0.00 C ATOM 754 H LEU A 558 -11.224 4.983 2.152 1.00 0.00 H ATOM 755 HA LEU A 558 -10.899 7.315 0.657 1.00 0.00 H ATOM 756 HB2 LEU A 558 -9.657 5.830 -0.953 1.00 0.00 H ATOM 757 HB3 LEU A 558 -9.105 5.784 0.710 1.00 0.00 H ATOM 758 HG LEU A 558 -10.751 3.698 0.820 1.00 0.00 H ATOM 759 HD11 LEU A 558 -10.106 2.562 -1.536 1.00 0.00 H ATOM 760 HD12 LEU A 558 -10.366 4.230 -2.046 1.00 0.00 H ATOM 761 HD13 LEU A 558 -11.649 3.352 -1.213 1.00 0.00 H ATOM 762 HD21 LEU A 558 -8.802 2.268 0.286 1.00 0.00 H ATOM 763 HD22 LEU A 558 -8.409 3.602 1.371 1.00 0.00 H ATOM 764 HD23 LEU A 558 -7.967 3.692 -0.334 1.00 0.00 H ATOM 765 N ARG A 559 -12.986 5.147 -0.652 1.00 0.00 N ATOM 766 CA ARG A 559 -14.034 4.969 -1.657 1.00 0.00 C ATOM 767 C ARG A 559 -13.438 4.758 -3.044 1.00 0.00 C ATOM 768 O ARG A 559 -12.252 4.466 -3.186 1.00 0.00 O ATOM 769 CB ARG A 559 -14.971 6.177 -1.691 1.00 0.00 C ATOM 770 CG ARG A 559 -15.247 6.793 -0.328 1.00 0.00 C ATOM 771 CD ARG A 559 -15.566 5.731 0.712 1.00 0.00 C ATOM 772 NE ARG A 559 -16.078 6.313 1.951 1.00 0.00 N ATOM 773 CZ ARG A 559 -16.667 5.609 2.914 1.00 0.00 C ATOM 774 NH1 ARG A 559 -16.823 4.297 2.785 1.00 0.00 N ATOM 775 NH2 ARG A 559 -17.100 6.216 4.009 1.00 0.00 N ATOM 776 H ARG A 559 -12.843 4.445 0.016 1.00 0.00 H ATOM 777 HA ARG A 559 -14.605 4.093 -1.388 1.00 0.00 H ATOM 778 HB2 ARG A 559 -14.534 6.933 -2.325 1.00 0.00 H ATOM 779 HB3 ARG A 559 -15.911 5.866 -2.121 1.00 0.00 H ATOM 780 HG2 ARG A 559 -14.375 7.344 -0.012 1.00 0.00 H ATOM 781 HG3 ARG A 559 -16.088 7.466 -0.413 1.00 0.00 H ATOM 782 HD2 ARG A 559 -16.309 5.061 0.307 1.00 0.00 H ATOM 783 HD3 ARG A 559 -14.663 5.178 0.932 1.00 0.00 H ATOM 784 HE ARG A 559 -15.977 7.281 2.071 1.00 0.00 H ATOM 785 HH11 ARG A 559 -16.498 3.833 1.961 1.00 0.00 H ATOM 786 HH12 ARG A 559 -17.265 3.772 3.512 1.00 0.00 H ATOM 787 HH21 ARG A 559 -16.985 7.204 4.112 1.00 0.00 H ATOM 788 HH22 ARG A 559 -17.542 5.686 4.734 1.00 0.00 H ATOM 789 N GLN A 560 -14.273 4.911 -4.068 1.00 0.00 N ATOM 790 CA GLN A 560 -13.830 4.738 -5.442 1.00 0.00 C ATOM 791 C GLN A 560 -13.025 5.946 -5.911 1.00 0.00 C ATOM 792 O GLN A 560 -13.622 6.848 -6.537 1.00 0.00 O ATOM 793 CB GLN A 560 -15.031 4.516 -6.364 1.00 0.00 C ATOM 794 CG GLN A 560 -16.093 5.595 -6.249 1.00 0.00 C ATOM 795 CD GLN A 560 -17.316 5.133 -5.481 1.00 0.00 C ATOM 796 OE1 GLN A 560 -17.984 4.175 -5.872 1.00 0.00 O ATOM 797 NE2 GLN A 560 -17.615 5.813 -4.380 1.00 0.00 N ATOM 798 OXT GLN A 560 -11.805 5.981 -5.650 1.00 0.00 O ATOM 799 H GLN A 560 -15.209 5.145 -3.894 1.00 0.00 H ATOM 800 HA GLN A 560 -13.198 3.868 -5.472 1.00 0.00 H ATOM 801 HB2 GLN A 560 -14.684 4.488 -7.386 1.00 0.00 H ATOM 802 HB3 GLN A 560 -15.484 3.566 -6.121 1.00 0.00 H ATOM 803 HG2 GLN A 560 -15.669 6.447 -5.739 1.00 0.00 H ATOM 804 HG3 GLN A 560 -16.400 5.888 -7.243 1.00 0.00 H ATOM 805 HE21 GLN A 560 -17.038 6.565 -4.128 1.00 0.00 H ATOM 806 HE22 GLN A 560 -18.400 5.536 -3.863 1.00 0.00 H TER 807 GLN A 560