ATOM 1 N ALA A 507 -9.573 -8.610 -1.488 1.00 0.00 N ATOM 2 CA ALA A 507 -10.560 -9.246 -0.577 1.00 0.00 C ATOM 3 C ALA A 507 -10.012 -9.343 0.843 1.00 0.00 C ATOM 4 O ALA A 507 -9.119 -10.144 1.120 1.00 0.00 O ATOM 5 CB ALA A 507 -10.939 -10.627 -1.092 1.00 0.00 C ATOM 6 H1 ALA A 507 -8.640 -9.018 -1.279 1.00 0.00 H ATOM 7 H2 ALA A 507 -9.586 -7.586 -1.303 1.00 0.00 H ATOM 8 H3 ALA A 507 -9.862 -8.820 -2.464 1.00 0.00 H ATOM 9 HA ALA A 507 -11.453 -8.637 -0.565 1.00 0.00 H ATOM 10 HB1 ALA A 507 -11.723 -10.534 -1.829 1.00 0.00 H ATOM 11 HB2 ALA A 507 -11.288 -11.234 -0.270 1.00 0.00 H ATOM 12 HB3 ALA A 507 -10.074 -11.093 -1.541 1.00 0.00 H ATOM 13 N GLN A 508 -10.551 -8.521 1.736 1.00 0.00 N ATOM 14 CA GLN A 508 -10.115 -8.512 3.129 1.00 0.00 C ATOM 15 C GLN A 508 -10.929 -7.511 3.948 1.00 0.00 C ATOM 16 O GLN A 508 -11.069 -6.351 3.560 1.00 0.00 O ATOM 17 CB GLN A 508 -8.623 -8.177 3.223 1.00 0.00 C ATOM 18 CG GLN A 508 -8.163 -7.114 2.234 1.00 0.00 C ATOM 19 CD GLN A 508 -6.701 -7.263 1.861 1.00 0.00 C ATOM 20 OE1 GLN A 508 -5.820 -7.207 2.719 1.00 0.00 O ATOM 21 NE2 GLN A 508 -6.436 -7.452 0.573 1.00 0.00 N ATOM 22 H GLN A 508 -11.258 -7.905 1.454 1.00 0.00 H ATOM 23 HA GLN A 508 -10.276 -9.502 3.528 1.00 0.00 H ATOM 24 HB2 GLN A 508 -8.410 -7.823 4.222 1.00 0.00 H ATOM 25 HB3 GLN A 508 -8.054 -9.076 3.042 1.00 0.00 H ATOM 26 HG2 GLN A 508 -8.757 -7.189 1.336 1.00 0.00 H ATOM 27 HG3 GLN A 508 -8.308 -6.142 2.679 1.00 0.00 H ATOM 28 HE21 GLN A 508 -7.188 -7.485 -0.055 1.00 0.00 H ATOM 29 HE22 GLN A 508 -5.499 -7.551 0.303 1.00 0.00 H ATOM 30 N PRO A 509 -11.492 -7.950 5.090 1.00 0.00 N ATOM 31 CA PRO A 509 -12.305 -7.101 5.963 1.00 0.00 C ATOM 32 C PRO A 509 -11.483 -6.392 7.032 1.00 0.00 C ATOM 33 O PRO A 509 -11.285 -6.911 8.130 1.00 0.00 O ATOM 34 CB PRO A 509 -13.215 -8.125 6.611 1.00 0.00 C ATOM 35 CG PRO A 509 -12.292 -9.263 6.846 1.00 0.00 C ATOM 36 CD PRO A 509 -11.398 -9.320 5.631 1.00 0.00 C ATOM 37 HA PRO A 509 -12.889 -6.385 5.408 1.00 0.00 H ATOM 38 HB2 PRO A 509 -13.617 -7.730 7.533 1.00 0.00 H ATOM 39 HB3 PRO A 509 -14.014 -8.393 5.936 1.00 0.00 H ATOM 40 HG2 PRO A 509 -11.702 -9.067 7.730 1.00 0.00 H ATOM 41 HG3 PRO A 509 -12.848 -10.181 6.952 1.00 0.00 H ATOM 42 HD2 PRO A 509 -10.383 -9.555 5.917 1.00 0.00 H ATOM 43 HD3 PRO A 509 -11.769 -10.042 4.919 1.00 0.00 H ATOM 44 N LYS A 510 -11.008 -5.209 6.698 1.00 0.00 N ATOM 45 CA LYS A 510 -10.199 -4.417 7.624 1.00 0.00 C ATOM 46 C LYS A 510 -10.487 -2.925 7.501 1.00 0.00 C ATOM 47 O LYS A 510 -10.535 -2.207 8.500 1.00 0.00 O ATOM 48 CB LYS A 510 -8.717 -4.701 7.396 1.00 0.00 C ATOM 49 CG LYS A 510 -8.148 -5.718 8.365 1.00 0.00 C ATOM 50 CD LYS A 510 -6.863 -6.334 7.836 1.00 0.00 C ATOM 51 CE LYS A 510 -7.081 -7.765 7.371 1.00 0.00 C ATOM 52 NZ LYS A 510 -7.261 -8.702 8.515 1.00 0.00 N ATOM 53 H LYS A 510 -11.203 -4.868 5.809 1.00 0.00 H ATOM 54 HA LYS A 510 -10.456 -4.721 8.614 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.591 -5.084 6.398 1.00 0.00 H ATOM 56 HB3 LYS A 510 -8.161 -3.781 7.498 1.00 0.00 H ATOM 57 HG2 LYS A 510 -7.942 -5.228 9.306 1.00 0.00 H ATOM 58 HG3 LYS A 510 -8.879 -6.498 8.515 1.00 0.00 H ATOM 59 HD2 LYS A 510 -6.508 -5.746 7.003 1.00 0.00 H ATOM 60 HD3 LYS A 510 -6.123 -6.330 8.624 1.00 0.00 H ATOM 61 HE2 LYS A 510 -7.963 -7.797 6.749 1.00 0.00 H ATOM 62 HE3 LYS A 510 -6.223 -8.077 6.793 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -6.337 -8.940 8.930 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -7.721 -9.576 8.192 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -7.854 -8.261 9.247 1.00 0.00 H ATOM 66 N CYS A 511 -10.679 -2.472 6.275 1.00 0.00 N ATOM 67 CA CYS A 511 -10.972 -1.069 5.994 1.00 0.00 C ATOM 68 C CYS A 511 -9.742 -0.197 6.149 1.00 0.00 C ATOM 69 O CYS A 511 -9.793 0.883 6.738 1.00 0.00 O ATOM 70 CB CYS A 511 -12.120 -0.553 6.864 1.00 0.00 C ATOM 71 SG CYS A 511 -13.725 -0.477 5.999 1.00 0.00 S ATOM 72 H CYS A 511 -10.624 -3.099 5.533 1.00 0.00 H ATOM 73 HA CYS A 511 -11.273 -1.011 4.967 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.238 -1.205 7.714 1.00 0.00 H ATOM 75 HB3 CYS A 511 -11.885 0.442 7.209 1.00 0.00 H ATOM 76 N ASN A 512 -8.642 -0.660 5.579 1.00 0.00 N ATOM 77 CA ASN A 512 -7.400 0.094 5.614 1.00 0.00 C ATOM 78 C ASN A 512 -6.780 0.217 4.216 1.00 0.00 C ATOM 79 O ASN A 512 -5.560 0.164 4.065 1.00 0.00 O ATOM 80 CB ASN A 512 -6.402 -0.549 6.581 1.00 0.00 C ATOM 81 CG ASN A 512 -5.081 0.207 6.672 1.00 0.00 C ATOM 82 OD1 ASN A 512 -4.078 -0.340 7.129 1.00 0.00 O ATOM 83 ND2 ASN A 512 -5.068 1.469 6.238 1.00 0.00 N ATOM 84 H ASN A 512 -8.677 -1.518 5.102 1.00 0.00 H ATOM 85 HA ASN A 512 -7.639 1.082 5.969 1.00 0.00 H ATOM 86 HB2 ASN A 512 -6.840 -0.581 7.567 1.00 0.00 H ATOM 87 HB3 ASN A 512 -6.195 -1.557 6.253 1.00 0.00 H ATOM 88 HD21 ASN A 512 -5.897 1.852 5.883 1.00 0.00 H ATOM 89 HD22 ASN A 512 -4.223 1.965 6.287 1.00 0.00 H ATOM 90 N PRO A 513 -7.609 0.379 3.161 1.00 0.00 N ATOM 91 CA PRO A 513 -7.120 0.503 1.789 1.00 0.00 C ATOM 92 C PRO A 513 -6.800 1.953 1.407 1.00 0.00 C ATOM 93 O PRO A 513 -5.773 2.492 1.818 1.00 0.00 O ATOM 94 CB PRO A 513 -8.300 -0.037 0.994 1.00 0.00 C ATOM 95 CG PRO A 513 -9.486 0.464 1.748 1.00 0.00 C ATOM 96 CD PRO A 513 -9.088 0.447 3.204 1.00 0.00 C ATOM 97 HA PRO A 513 -6.251 -0.113 1.618 1.00 0.00 H ATOM 98 HB2 PRO A 513 -8.271 0.344 -0.016 1.00 0.00 H ATOM 99 HB3 PRO A 513 -8.267 -1.114 0.982 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.724 1.470 1.437 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.328 -0.186 1.582 1.00 0.00 H ATOM 102 HD2 PRO A 513 -9.420 1.348 3.698 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.501 -0.424 3.688 1.00 0.00 H ATOM 104 N ASN A 514 -7.673 2.580 0.613 1.00 0.00 N ATOM 105 CA ASN A 514 -7.464 3.952 0.182 1.00 0.00 C ATOM 106 C ASN A 514 -7.756 4.950 1.304 1.00 0.00 C ATOM 107 O ASN A 514 -7.727 6.161 1.088 1.00 0.00 O ATOM 108 CB ASN A 514 -8.335 4.250 -1.040 1.00 0.00 C ATOM 109 CG ASN A 514 -9.816 4.291 -0.710 1.00 0.00 C ATOM 110 OD1 ASN A 514 -10.235 4.934 0.252 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.619 3.606 -1.514 1.00 0.00 N ATOM 112 H ASN A 514 -8.470 2.109 0.306 1.00 0.00 H ATOM 113 HA ASN A 514 -6.428 4.046 -0.101 1.00 0.00 H ATOM 114 HB2 ASN A 514 -8.050 5.206 -1.454 1.00 0.00 H ATOM 115 HB3 ASN A 514 -8.171 3.478 -1.778 1.00 0.00 H ATOM 116 HD21 ASN A 514 -10.218 3.119 -2.264 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.581 3.615 -1.325 1.00 0.00 H ATOM 118 N LEU A 515 -8.025 4.443 2.503 1.00 0.00 N ATOM 119 CA LEU A 515 -8.302 5.302 3.645 1.00 0.00 C ATOM 120 C LEU A 515 -7.061 5.410 4.521 1.00 0.00 C ATOM 121 O LEU A 515 -7.142 5.407 5.750 1.00 0.00 O ATOM 122 CB LEU A 515 -9.487 4.754 4.444 1.00 0.00 C ATOM 123 CG LEU A 515 -10.814 4.696 3.676 1.00 0.00 C ATOM 124 CD1 LEU A 515 -10.992 5.941 2.816 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.884 3.435 2.819 1.00 0.00 C ATOM 126 H LEU A 515 -8.029 3.475 2.627 1.00 0.00 H ATOM 127 HA LEU A 515 -8.549 6.283 3.270 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.241 3.755 4.775 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.628 5.378 5.313 1.00 0.00 H ATOM 130 HG LEU A 515 -11.629 4.663 4.385 1.00 0.00 H ATOM 131 HD11 LEU A 515 -10.139 6.052 2.161 1.00 0.00 H ATOM 132 HD12 LEU A 515 -11.071 6.809 3.453 1.00 0.00 H ATOM 133 HD13 LEU A 515 -11.890 5.844 2.224 1.00 0.00 H ATOM 134 HD21 LEU A 515 -11.240 3.688 1.830 1.00 0.00 H ATOM 135 HD22 LEU A 515 -11.563 2.726 3.272 1.00 0.00 H ATOM 136 HD23 LEU A 515 -9.901 2.995 2.745 1.00 0.00 H ATOM 137 N HIS A 516 -5.911 5.502 3.860 1.00 0.00 N ATOM 138 CA HIS A 516 -4.623 5.609 4.536 1.00 0.00 C ATOM 139 C HIS A 516 -3.488 5.598 3.512 1.00 0.00 C ATOM 140 O HIS A 516 -2.446 6.217 3.720 1.00 0.00 O ATOM 141 CB HIS A 516 -4.438 4.460 5.529 1.00 0.00 C ATOM 142 CG HIS A 516 -3.814 4.883 6.824 1.00 0.00 C ATOM 143 ND1 HIS A 516 -3.933 4.155 7.989 1.00 0.00 N ATOM 144 CD2 HIS A 516 -3.062 5.966 7.133 1.00 0.00 C ATOM 145 CE1 HIS A 516 -3.281 4.773 8.958 1.00 0.00 C ATOM 146 NE2 HIS A 516 -2.743 5.872 8.465 1.00 0.00 N ATOM 147 H HIS A 516 -5.930 5.497 2.882 1.00 0.00 H ATOM 148 HA HIS A 516 -4.603 6.547 5.069 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.401 4.027 5.752 1.00 0.00 H ATOM 150 HB3 HIS A 516 -3.804 3.706 5.085 1.00 0.00 H ATOM 151 HD1 HIS A 516 -4.422 3.312 8.090 1.00 0.00 H ATOM 152 HD2 HIS A 516 -2.766 6.755 6.457 1.00 0.00 H ATOM 153 HE1 HIS A 516 -3.201 4.433 9.981 1.00 0.00 H ATOM 154 HE2 HIS A 516 -2.277 6.557 8.988 1.00 0.00 H ATOM 155 N TYR A 517 -3.709 4.883 2.408 1.00 0.00 N ATOM 156 CA TYR A 517 -2.725 4.768 1.328 1.00 0.00 C ATOM 157 C TYR A 517 -1.955 6.076 1.113 1.00 0.00 C ATOM 158 O TYR A 517 -0.730 6.075 0.991 1.00 0.00 O ATOM 159 CB TYR A 517 -3.432 4.336 0.034 1.00 0.00 C ATOM 160 CG TYR A 517 -4.181 5.449 -0.675 1.00 0.00 C ATOM 161 CD1 TYR A 517 -5.238 6.108 -0.059 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.833 5.834 -1.964 1.00 0.00 C ATOM 163 CE1 TYR A 517 -5.926 7.117 -0.705 1.00 0.00 C ATOM 164 CE2 TYR A 517 -4.516 6.843 -2.617 1.00 0.00 C ATOM 165 CZ TYR A 517 -5.560 7.481 -1.983 1.00 0.00 C ATOM 166 OH TYR A 517 -6.243 8.486 -2.630 1.00 0.00 O ATOM 167 H TYR A 517 -4.564 4.413 2.317 1.00 0.00 H ATOM 168 HA TYR A 517 -2.021 3.998 1.610 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.702 3.942 -0.652 1.00 0.00 H ATOM 170 HB3 TYR A 517 -4.145 3.559 0.270 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.519 5.822 0.944 1.00 0.00 H ATOM 172 HD2 TYR A 517 -3.017 5.331 -2.458 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.746 7.616 -0.207 1.00 0.00 H ATOM 174 HE2 TYR A 517 -4.229 7.128 -3.617 1.00 0.00 H ATOM 175 HH TYR A 517 -6.236 9.278 -2.087 1.00 0.00 H ATOM 176 N TRP A 518 -2.685 7.183 1.078 1.00 0.00 N ATOM 177 CA TRP A 518 -2.097 8.508 0.892 1.00 0.00 C ATOM 178 C TRP A 518 -1.185 8.866 2.060 1.00 0.00 C ATOM 179 O TRP A 518 -1.586 9.587 2.974 1.00 0.00 O ATOM 180 CB TRP A 518 -3.214 9.547 0.786 1.00 0.00 C ATOM 181 CG TRP A 518 -4.289 9.335 1.810 1.00 0.00 C ATOM 182 CD1 TRP A 518 -4.157 8.687 3.004 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.654 9.754 1.731 1.00 0.00 C ATOM 184 NE1 TRP A 518 -5.352 8.675 3.672 1.00 0.00 N ATOM 185 CE2 TRP A 518 -6.290 9.328 2.913 1.00 0.00 C ATOM 186 CE3 TRP A 518 -6.399 10.449 0.777 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.637 9.576 3.164 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -7.736 10.696 1.026 1.00 0.00 C ATOM 189 CH2 TRP A 518 -8.343 10.260 2.212 1.00 0.00 C ATOM 190 H TRP A 518 -3.651 7.113 1.186 1.00 0.00 H ATOM 191 HA TRP A 518 -1.521 8.502 -0.020 1.00 0.00 H ATOM 192 HB2 TRP A 518 -2.799 10.534 0.930 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.666 9.486 -0.194 1.00 0.00 H ATOM 194 HD1 TRP A 518 -3.238 8.246 3.357 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.506 8.267 4.549 1.00 0.00 H ATOM 196 HE3 TRP A 518 -5.947 10.790 -0.142 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -8.120 9.248 4.072 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -8.328 11.232 0.300 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.391 10.474 2.364 1.00 0.00 H ATOM 200 N THR A 519 0.036 8.356 2.035 1.00 0.00 N ATOM 201 CA THR A 519 0.986 8.622 3.105 1.00 0.00 C ATOM 202 C THR A 519 2.400 8.268 2.672 1.00 0.00 C ATOM 203 O THR A 519 3.301 9.106 2.695 1.00 0.00 O ATOM 204 CB THR A 519 0.596 7.821 4.342 1.00 0.00 C ATOM 205 OG1 THR A 519 1.620 7.860 5.319 1.00 0.00 O ATOM 206 CG2 THR A 519 0.290 6.368 4.046 1.00 0.00 C ATOM 207 H THR A 519 0.302 7.783 1.286 1.00 0.00 H ATOM 208 HA THR A 519 0.943 9.675 3.338 1.00 0.00 H ATOM 209 HB THR A 519 -0.293 8.257 4.760 1.00 0.00 H ATOM 210 HG1 THR A 519 1.707 8.755 5.655 1.00 0.00 H ATOM 211 HG21 THR A 519 1.163 5.768 4.249 1.00 0.00 H ATOM 212 HG22 THR A 519 0.015 6.264 3.006 1.00 0.00 H ATOM 213 HG23 THR A 519 -0.529 6.040 4.670 1.00 0.00 H ATOM 214 N THR A 520 2.575 7.025 2.258 1.00 0.00 N ATOM 215 CA THR A 520 3.863 6.547 1.790 1.00 0.00 C ATOM 216 C THR A 520 3.713 5.905 0.414 1.00 0.00 C ATOM 217 O THR A 520 4.698 5.506 -0.207 1.00 0.00 O ATOM 218 CB THR A 520 4.475 5.559 2.791 1.00 0.00 C ATOM 219 OG1 THR A 520 5.866 5.419 2.564 1.00 0.00 O ATOM 220 CG2 THR A 520 3.863 4.173 2.744 1.00 0.00 C ATOM 221 H THR A 520 1.810 6.415 2.249 1.00 0.00 H ATOM 222 HA THR A 520 4.517 7.403 1.699 1.00 0.00 H ATOM 223 HB THR A 520 4.336 5.947 3.791 1.00 0.00 H ATOM 224 HG1 THR A 520 6.324 6.198 2.889 1.00 0.00 H ATOM 225 HG21 THR A 520 4.266 3.631 1.901 1.00 0.00 H ATOM 226 HG22 THR A 520 2.791 4.255 2.643 1.00 0.00 H ATOM 227 HG23 THR A 520 4.101 3.645 3.657 1.00 0.00 H ATOM 228 N GLN A 521 2.469 5.823 -0.065 1.00 0.00 N ATOM 229 CA GLN A 521 2.194 5.250 -1.370 1.00 0.00 C ATOM 230 C GLN A 521 2.051 6.355 -2.425 1.00 0.00 C ATOM 231 O GLN A 521 2.189 6.114 -3.624 1.00 0.00 O ATOM 232 CB GLN A 521 0.940 4.366 -1.322 1.00 0.00 C ATOM 233 CG GLN A 521 -0.354 5.109 -1.591 1.00 0.00 C ATOM 234 CD GLN A 521 -0.641 5.258 -3.068 1.00 0.00 C ATOM 235 OE1 GLN A 521 -0.843 4.274 -3.780 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.659 6.497 -3.533 1.00 0.00 N ATOM 237 H GLN A 521 1.724 6.167 0.468 1.00 0.00 H ATOM 238 HA GLN A 521 3.038 4.640 -1.625 1.00 0.00 H ATOM 239 HB2 GLN A 521 1.037 3.586 -2.060 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.869 3.913 -0.343 1.00 0.00 H ATOM 241 HG2 GLN A 521 -1.164 4.569 -1.134 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.285 6.093 -1.153 1.00 0.00 H ATOM 243 HE21 GLN A 521 -0.490 7.225 -2.901 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.837 6.633 -4.486 1.00 0.00 H ATOM 245 N ASP A 522 1.790 7.570 -1.960 1.00 0.00 N ATOM 246 CA ASP A 522 1.650 8.726 -2.844 1.00 0.00 C ATOM 247 C ASP A 522 2.804 9.699 -2.626 1.00 0.00 C ATOM 248 O ASP A 522 2.883 10.753 -3.256 1.00 0.00 O ATOM 249 CB ASP A 522 0.317 9.431 -2.598 1.00 0.00 C ATOM 250 CG ASP A 522 -0.528 9.528 -3.853 1.00 0.00 C ATOM 251 OD1 ASP A 522 0.053 9.597 -4.957 1.00 0.00 O ATOM 252 OD2 ASP A 522 -1.771 9.534 -3.734 1.00 0.00 O ATOM 253 H ASP A 522 1.706 7.698 -0.996 1.00 0.00 H ATOM 254 HA ASP A 522 1.686 8.371 -3.858 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.239 8.882 -1.854 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.505 10.431 -2.235 1.00 0.00 H ATOM 257 N GLU A 523 3.689 9.319 -1.721 1.00 0.00 N ATOM 258 CA GLU A 523 4.859 10.113 -1.375 1.00 0.00 C ATOM 259 C GLU A 523 6.091 9.218 -1.353 1.00 0.00 C ATOM 260 O GLU A 523 7.222 9.684 -1.476 1.00 0.00 O ATOM 261 CB GLU A 523 4.656 10.772 -0.012 1.00 0.00 C ATOM 262 CG GLU A 523 3.191 10.985 0.327 1.00 0.00 C ATOM 263 CD GLU A 523 2.971 12.149 1.273 1.00 0.00 C ATOM 264 OE1 GLU A 523 3.692 13.160 1.148 1.00 0.00 O ATOM 265 OE2 GLU A 523 2.077 12.048 2.140 1.00 0.00 O ATOM 266 H GLU A 523 3.552 8.465 -1.269 1.00 0.00 H ATOM 267 HA GLU A 523 4.987 10.875 -2.127 1.00 0.00 H ATOM 268 HB2 GLU A 523 5.094 10.145 0.749 1.00 0.00 H ATOM 269 HB3 GLU A 523 5.148 11.732 -0.010 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.653 11.177 -0.592 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.805 10.083 0.785 1.00 0.00 H ATOM 272 N GLY A 524 5.844 7.920 -1.214 1.00 0.00 N ATOM 273 CA GLY A 524 6.907 6.948 -1.200 1.00 0.00 C ATOM 274 C GLY A 524 6.747 5.955 -2.330 1.00 0.00 C ATOM 275 O GLY A 524 7.730 5.489 -2.904 1.00 0.00 O ATOM 276 H GLY A 524 4.921 7.617 -1.131 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.853 7.457 -1.303 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.886 6.418 -0.261 1.00 0.00 H ATOM 279 N ALA A 525 5.492 5.645 -2.670 1.00 0.00 N ATOM 280 CA ALA A 525 5.213 4.711 -3.756 1.00 0.00 C ATOM 281 C ALA A 525 4.947 5.459 -5.054 1.00 0.00 C ATOM 282 O ALA A 525 4.407 4.907 -6.013 1.00 0.00 O ATOM 283 CB ALA A 525 4.044 3.807 -3.399 1.00 0.00 C ATOM 284 H ALA A 525 4.741 6.066 -2.191 1.00 0.00 H ATOM 285 HA ALA A 525 6.087 4.101 -3.890 1.00 0.00 H ATOM 286 HB1 ALA A 525 4.183 3.419 -2.398 1.00 0.00 H ATOM 287 HB2 ALA A 525 3.992 2.988 -4.099 1.00 0.00 H ATOM 288 HB3 ALA A 525 3.125 4.372 -3.436 1.00 0.00 H ATOM 289 N ALA A 526 5.347 6.717 -5.064 1.00 0.00 N ATOM 290 CA ALA A 526 5.184 7.583 -6.222 1.00 0.00 C ATOM 291 C ALA A 526 6.464 8.373 -6.497 1.00 0.00 C ATOM 292 O ALA A 526 6.544 9.127 -7.467 1.00 0.00 O ATOM 293 CB ALA A 526 4.021 8.535 -5.998 1.00 0.00 C ATOM 294 H ALA A 526 5.770 7.075 -4.262 1.00 0.00 H ATOM 295 HA ALA A 526 4.960 6.966 -7.077 1.00 0.00 H ATOM 296 HB1 ALA A 526 3.091 7.995 -6.090 1.00 0.00 H ATOM 297 HB2 ALA A 526 4.055 9.325 -6.733 1.00 0.00 H ATOM 298 HB3 ALA A 526 4.095 8.962 -5.007 1.00 0.00 H ATOM 299 N ILE A 527 7.457 8.205 -5.626 1.00 0.00 N ATOM 300 CA ILE A 527 8.723 8.905 -5.752 1.00 0.00 C ATOM 301 C ILE A 527 9.854 8.098 -5.113 1.00 0.00 C ATOM 302 O ILE A 527 10.945 7.989 -5.672 1.00 0.00 O ATOM 303 CB ILE A 527 8.657 10.296 -5.084 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.523 10.346 -4.042 1.00 0.00 C ATOM 305 CG2 ILE A 527 8.492 11.386 -6.136 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.213 10.913 -4.558 1.00 0.00 C ATOM 307 H ILE A 527 7.332 7.607 -4.871 1.00 0.00 H ATOM 308 HA ILE A 527 8.932 9.039 -6.803 1.00 0.00 H ATOM 309 HB ILE A 527 9.595 10.462 -4.582 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.325 9.345 -3.688 1.00 0.00 H ATOM 311 HG13 ILE A 527 7.841 10.956 -3.208 1.00 0.00 H ATOM 312 HG21 ILE A 527 8.466 12.351 -5.653 1.00 0.00 H ATOM 313 HG22 ILE A 527 7.570 11.229 -6.676 1.00 0.00 H ATOM 314 HG23 ILE A 527 9.323 11.349 -6.825 1.00 0.00 H ATOM 315 HD11 ILE A 527 5.392 10.499 -3.988 1.00 0.00 H ATOM 316 HD12 ILE A 527 6.094 10.656 -5.599 1.00 0.00 H ATOM 317 HD13 ILE A 527 6.219 11.987 -4.450 1.00 0.00 H ATOM 318 N GLY A 528 9.585 7.540 -3.933 1.00 0.00 N ATOM 319 CA GLY A 528 10.587 6.753 -3.230 1.00 0.00 C ATOM 320 C GLY A 528 10.834 5.404 -3.878 1.00 0.00 C ATOM 321 O GLY A 528 11.402 5.328 -4.967 1.00 0.00 O ATOM 322 H GLY A 528 8.700 7.665 -3.533 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.515 7.305 -3.214 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.257 6.596 -2.214 1.00 0.00 H ATOM 325 N LEU A 529 10.417 4.332 -3.207 1.00 0.00 N ATOM 326 CA LEU A 529 10.608 2.983 -3.736 1.00 0.00 C ATOM 327 C LEU A 529 9.264 2.321 -4.067 1.00 0.00 C ATOM 328 O LEU A 529 8.301 3.010 -4.401 1.00 0.00 O ATOM 329 CB LEU A 529 11.399 2.136 -2.735 1.00 0.00 C ATOM 330 CG LEU A 529 12.627 2.818 -2.128 1.00 0.00 C ATOM 331 CD1 LEU A 529 13.412 1.836 -1.273 1.00 0.00 C ATOM 332 CD2 LEU A 529 13.511 3.398 -3.223 1.00 0.00 C ATOM 333 H LEU A 529 9.977 4.450 -2.335 1.00 0.00 H ATOM 334 HA LEU A 529 11.182 3.068 -4.647 1.00 0.00 H ATOM 335 HB2 LEU A 529 10.735 1.858 -1.933 1.00 0.00 H ATOM 336 HB3 LEU A 529 11.728 1.237 -3.235 1.00 0.00 H ATOM 337 HG LEU A 529 12.304 3.629 -1.493 1.00 0.00 H ATOM 338 HD11 LEU A 529 14.023 2.379 -0.569 1.00 0.00 H ATOM 339 HD12 LEU A 529 14.044 1.230 -1.907 1.00 0.00 H ATOM 340 HD13 LEU A 529 12.726 1.197 -0.736 1.00 0.00 H ATOM 341 HD21 LEU A 529 13.346 2.856 -4.144 1.00 0.00 H ATOM 342 HD22 LEU A 529 14.547 3.308 -2.934 1.00 0.00 H ATOM 343 HD23 LEU A 529 13.266 4.440 -3.370 1.00 0.00 H ATOM 344 N ALA A 530 9.219 0.980 -3.985 1.00 0.00 N ATOM 345 CA ALA A 530 8.011 0.189 -4.282 1.00 0.00 C ATOM 346 C ALA A 530 8.123 -0.484 -5.644 1.00 0.00 C ATOM 347 O ALA A 530 7.442 -1.471 -5.923 1.00 0.00 O ATOM 348 CB ALA A 530 6.751 1.038 -4.233 1.00 0.00 C ATOM 349 H ALA A 530 10.032 0.501 -3.726 1.00 0.00 H ATOM 350 HA ALA A 530 7.928 -0.578 -3.526 1.00 0.00 H ATOM 351 HB1 ALA A 530 6.810 1.721 -3.403 1.00 0.00 H ATOM 352 HB2 ALA A 530 5.892 0.395 -4.112 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.658 1.594 -5.155 1.00 0.00 H ATOM 354 N TRP A 531 8.993 0.059 -6.485 1.00 0.00 N ATOM 355 CA TRP A 531 9.216 -0.476 -7.825 1.00 0.00 C ATOM 356 C TRP A 531 10.405 -1.431 -7.828 1.00 0.00 C ATOM 357 O TRP A 531 10.978 -1.723 -8.878 1.00 0.00 O ATOM 358 CB TRP A 531 9.459 0.663 -8.825 1.00 0.00 C ATOM 359 CG TRP A 531 9.935 1.923 -8.176 1.00 0.00 C ATOM 360 CD1 TRP A 531 11.088 2.088 -7.471 1.00 0.00 C ATOM 361 CD2 TRP A 531 9.261 3.184 -8.156 1.00 0.00 C ATOM 362 NE1 TRP A 531 11.171 3.372 -7.001 1.00 0.00 N ATOM 363 CE2 TRP A 531 10.065 4.071 -7.417 1.00 0.00 C ATOM 364 CE3 TRP A 531 8.059 3.650 -8.693 1.00 0.00 C ATOM 365 CZ2 TRP A 531 9.702 5.399 -7.200 1.00 0.00 C ATOM 366 CZ3 TRP A 531 7.699 4.967 -8.479 1.00 0.00 C ATOM 367 CH2 TRP A 531 8.519 5.829 -7.739 1.00 0.00 C ATOM 368 H TRP A 531 9.504 0.839 -6.193 1.00 0.00 H ATOM 369 HA TRP A 531 8.330 -1.021 -8.117 1.00 0.00 H ATOM 370 HB2 TRP A 531 10.203 0.354 -9.543 1.00 0.00 H ATOM 371 HB3 TRP A 531 8.538 0.884 -9.339 1.00 0.00 H ATOM 372 HD1 TRP A 531 11.814 1.308 -7.302 1.00 0.00 H ATOM 373 HE1 TRP A 531 11.902 3.726 -6.463 1.00 0.00 H ATOM 374 HE3 TRP A 531 7.413 3.000 -9.265 1.00 0.00 H ATOM 375 HZ2 TRP A 531 10.322 6.078 -6.636 1.00 0.00 H ATOM 376 HZ3 TRP A 531 6.774 5.346 -8.886 1.00 0.00 H ATOM 377 HH2 TRP A 531 8.198 6.851 -7.596 1.00 0.00 H ATOM 378 N ILE A 532 10.774 -1.915 -6.645 1.00 0.00 N ATOM 379 CA ILE A 532 11.897 -2.837 -6.513 1.00 0.00 C ATOM 380 C ILE A 532 11.465 -4.132 -5.820 1.00 0.00 C ATOM 381 O ILE A 532 10.733 -4.098 -4.831 1.00 0.00 O ATOM 382 CB ILE A 532 13.073 -2.195 -5.734 1.00 0.00 C ATOM 383 CG1 ILE A 532 12.820 -2.222 -4.224 1.00 0.00 C ATOM 384 CG2 ILE A 532 13.310 -0.764 -6.197 1.00 0.00 C ATOM 385 CD1 ILE A 532 11.595 -1.443 -3.801 1.00 0.00 C ATOM 386 H ILE A 532 10.277 -1.646 -5.842 1.00 0.00 H ATOM 387 HA ILE A 532 12.243 -3.074 -7.509 1.00 0.00 H ATOM 388 HB ILE A 532 13.965 -2.765 -5.949 1.00 0.00 H ATOM 389 HG12 ILE A 532 12.692 -3.243 -3.902 1.00 0.00 H ATOM 390 HG13 ILE A 532 13.675 -1.795 -3.718 1.00 0.00 H ATOM 391 HG21 ILE A 532 13.711 -0.770 -7.200 1.00 0.00 H ATOM 392 HG22 ILE A 532 14.013 -0.284 -5.531 1.00 0.00 H ATOM 393 HG23 ILE A 532 12.376 -0.220 -6.185 1.00 0.00 H ATOM 394 HD11 ILE A 532 11.765 -1.005 -2.828 1.00 0.00 H ATOM 395 HD12 ILE A 532 10.745 -2.109 -3.752 1.00 0.00 H ATOM 396 HD13 ILE A 532 11.399 -0.663 -4.520 1.00 0.00 H ATOM 397 N PRO A 533 11.910 -5.294 -6.331 1.00 0.00 N ATOM 398 CA PRO A 533 11.561 -6.594 -5.757 1.00 0.00 C ATOM 399 C PRO A 533 12.441 -6.964 -4.565 1.00 0.00 C ATOM 400 O PRO A 533 13.038 -8.041 -4.533 1.00 0.00 O ATOM 401 CB PRO A 533 11.808 -7.551 -6.920 1.00 0.00 C ATOM 402 CG PRO A 533 12.929 -6.929 -7.681 1.00 0.00 C ATOM 403 CD PRO A 533 12.785 -5.436 -7.514 1.00 0.00 C ATOM 404 HA PRO A 533 10.522 -6.635 -5.466 1.00 0.00 H ATOM 405 HB2 PRO A 533 12.078 -8.525 -6.538 1.00 0.00 H ATOM 406 HB3 PRO A 533 10.917 -7.627 -7.524 1.00 0.00 H ATOM 407 HG2 PRO A 533 13.874 -7.260 -7.275 1.00 0.00 H ATOM 408 HG3 PRO A 533 12.856 -7.197 -8.725 1.00 0.00 H ATOM 409 HD2 PRO A 533 13.748 -4.982 -7.334 1.00 0.00 H ATOM 410 HD3 PRO A 533 12.322 -5.003 -8.388 1.00 0.00 H ATOM 411 N TYR A 534 12.522 -6.065 -3.590 1.00 0.00 N ATOM 412 CA TYR A 534 13.333 -6.298 -2.402 1.00 0.00 C ATOM 413 C TYR A 534 12.668 -5.718 -1.153 1.00 0.00 C ATOM 414 O TYR A 534 12.777 -6.282 -0.065 1.00 0.00 O ATOM 415 CB TYR A 534 14.722 -5.687 -2.596 1.00 0.00 C ATOM 416 CG TYR A 534 15.539 -5.599 -1.328 1.00 0.00 C ATOM 417 CD1 TYR A 534 16.101 -6.733 -0.759 1.00 0.00 C ATOM 418 CD2 TYR A 534 15.744 -4.378 -0.703 1.00 0.00 C ATOM 419 CE1 TYR A 534 16.848 -6.652 0.401 1.00 0.00 C ATOM 420 CE2 TYR A 534 16.490 -4.286 0.457 1.00 0.00 C ATOM 421 CZ TYR A 534 17.040 -5.427 1.006 1.00 0.00 C ATOM 422 OH TYR A 534 17.782 -5.341 2.161 1.00 0.00 O ATOM 423 H TYR A 534 12.029 -5.224 -3.672 1.00 0.00 H ATOM 424 HA TYR A 534 13.436 -7.366 -2.276 1.00 0.00 H ATOM 425 HB2 TYR A 534 15.273 -6.285 -3.304 1.00 0.00 H ATOM 426 HB3 TYR A 534 14.609 -4.687 -2.989 1.00 0.00 H ATOM 427 HD1 TYR A 534 15.948 -7.690 -1.235 1.00 0.00 H ATOM 428 HD2 TYR A 534 15.311 -3.490 -1.138 1.00 0.00 H ATOM 429 HE1 TYR A 534 17.279 -7.545 0.830 1.00 0.00 H ATOM 430 HE2 TYR A 534 16.638 -3.327 0.929 1.00 0.00 H ATOM 431 HH TYR A 534 17.305 -4.821 2.811 1.00 0.00 H ATOM 432 N PHE A 535 11.981 -4.589 -1.315 1.00 0.00 N ATOM 433 CA PHE A 535 11.303 -3.940 -0.198 1.00 0.00 C ATOM 434 C PHE A 535 9.913 -4.529 0.032 1.00 0.00 C ATOM 435 O PHE A 535 9.060 -3.897 0.653 1.00 0.00 O ATOM 436 CB PHE A 535 11.187 -2.436 -0.449 1.00 0.00 C ATOM 437 CG PHE A 535 12.461 -1.685 -0.195 1.00 0.00 C ATOM 438 CD1 PHE A 535 13.535 -1.813 -1.057 1.00 0.00 C ATOM 439 CD2 PHE A 535 12.582 -0.849 0.902 1.00 0.00 C ATOM 440 CE1 PHE A 535 14.709 -1.123 -0.832 1.00 0.00 C ATOM 441 CE2 PHE A 535 13.754 -0.157 1.135 1.00 0.00 C ATOM 442 CZ PHE A 535 14.818 -0.295 0.268 1.00 0.00 C ATOM 443 H PHE A 535 11.930 -4.183 -2.204 1.00 0.00 H ATOM 444 HA PHE A 535 11.899 -4.100 0.688 1.00 0.00 H ATOM 445 HB2 PHE A 535 10.903 -2.270 -1.478 1.00 0.00 H ATOM 446 HB3 PHE A 535 10.426 -2.028 0.198 1.00 0.00 H ATOM 447 HD1 PHE A 535 13.451 -2.463 -1.912 1.00 0.00 H ATOM 448 HD2 PHE A 535 11.749 -0.740 1.580 1.00 0.00 H ATOM 449 HE1 PHE A 535 15.538 -1.231 -1.516 1.00 0.00 H ATOM 450 HE2 PHE A 535 13.839 0.489 1.994 1.00 0.00 H ATOM 451 HZ PHE A 535 15.734 0.243 0.450 1.00 0.00 H ATOM 452 N GLY A 536 9.686 -5.740 -0.472 1.00 0.00 N ATOM 453 CA GLY A 536 8.393 -6.381 -0.303 1.00 0.00 C ATOM 454 C GLY A 536 7.995 -6.519 1.157 1.00 0.00 C ATOM 455 O GLY A 536 7.667 -5.527 1.808 1.00 0.00 O ATOM 456 H GLY A 536 10.398 -6.203 -0.962 1.00 0.00 H ATOM 457 HA2 GLY A 536 7.646 -5.792 -0.815 1.00 0.00 H ATOM 458 HA3 GLY A 536 8.431 -7.362 -0.752 1.00 0.00 H ATOM 459 N PRO A 537 8.004 -7.748 1.707 1.00 0.00 N ATOM 460 CA PRO A 537 7.632 -7.992 3.100 1.00 0.00 C ATOM 461 C PRO A 537 8.792 -7.787 4.072 1.00 0.00 C ATOM 462 O PRO A 537 8.623 -7.910 5.285 1.00 0.00 O ATOM 463 CB PRO A 537 7.211 -9.457 3.075 1.00 0.00 C ATOM 464 CG PRO A 537 8.080 -10.076 2.032 1.00 0.00 C ATOM 465 CD PRO A 537 8.368 -8.998 1.013 1.00 0.00 C ATOM 466 HA PRO A 537 6.795 -7.380 3.402 1.00 0.00 H ATOM 467 HB2 PRO A 537 7.380 -9.899 4.046 1.00 0.00 H ATOM 468 HB3 PRO A 537 6.167 -9.533 2.813 1.00 0.00 H ATOM 469 HG2 PRO A 537 9.000 -10.420 2.480 1.00 0.00 H ATOM 470 HG3 PRO A 537 7.560 -10.900 1.566 1.00 0.00 H ATOM 471 HD2 PRO A 537 9.415 -9.000 0.750 1.00 0.00 H ATOM 472 HD3 PRO A 537 7.758 -9.141 0.133 1.00 0.00 H ATOM 473 N ALA A 538 9.972 -7.481 3.538 1.00 0.00 N ATOM 474 CA ALA A 538 11.153 -7.271 4.368 1.00 0.00 C ATOM 475 C ALA A 538 11.304 -5.806 4.770 1.00 0.00 C ATOM 476 O ALA A 538 11.913 -5.494 5.794 1.00 0.00 O ATOM 477 CB ALA A 538 12.399 -7.750 3.640 1.00 0.00 C ATOM 478 H ALA A 538 10.053 -7.400 2.566 1.00 0.00 H ATOM 479 HA ALA A 538 11.040 -7.867 5.262 1.00 0.00 H ATOM 480 HB1 ALA A 538 13.153 -8.027 4.361 1.00 0.00 H ATOM 481 HB2 ALA A 538 12.776 -6.955 3.012 1.00 0.00 H ATOM 482 HB3 ALA A 538 12.152 -8.606 3.029 1.00 0.00 H ATOM 483 N ALA A 539 10.753 -4.909 3.957 1.00 0.00 N ATOM 484 CA ALA A 539 10.835 -3.479 4.233 1.00 0.00 C ATOM 485 C ALA A 539 9.555 -2.964 4.887 1.00 0.00 C ATOM 486 O ALA A 539 9.555 -1.923 5.542 1.00 0.00 O ATOM 487 CB ALA A 539 11.104 -2.714 2.949 1.00 0.00 C ATOM 488 H ALA A 539 10.282 -5.216 3.154 1.00 0.00 H ATOM 489 HA ALA A 539 11.664 -3.317 4.903 1.00 0.00 H ATOM 490 HB1 ALA A 539 10.378 -3.001 2.204 1.00 0.00 H ATOM 491 HB2 ALA A 539 12.099 -2.941 2.593 1.00 0.00 H ATOM 492 HB3 ALA A 539 11.023 -1.654 3.140 1.00 0.00 H ATOM 493 N GLU A 540 8.469 -3.702 4.688 1.00 0.00 N ATOM 494 CA GLU A 540 7.160 -3.348 5.231 1.00 0.00 C ATOM 495 C GLU A 540 7.246 -2.747 6.637 1.00 0.00 C ATOM 496 O GLU A 540 7.223 -3.473 7.632 1.00 0.00 O ATOM 497 CB GLU A 540 6.275 -4.591 5.249 1.00 0.00 C ATOM 498 CG GLU A 540 5.231 -4.608 4.145 1.00 0.00 C ATOM 499 CD GLU A 540 4.043 -5.489 4.479 1.00 0.00 C ATOM 500 OE1 GLU A 540 3.124 -5.009 5.177 1.00 0.00 O ATOM 501 OE2 GLU A 540 4.030 -6.659 4.041 1.00 0.00 O ATOM 502 H GLU A 540 8.545 -4.514 4.145 1.00 0.00 H ATOM 503 HA GLU A 540 6.713 -2.622 4.573 1.00 0.00 H ATOM 504 HB2 GLU A 540 6.905 -5.460 5.129 1.00 0.00 H ATOM 505 HB3 GLU A 540 5.768 -4.650 6.200 1.00 0.00 H ATOM 506 HG2 GLU A 540 4.877 -3.600 3.986 1.00 0.00 H ATOM 507 HG3 GLU A 540 5.690 -4.974 3.239 1.00 0.00 H ATOM 508 N GLY A 541 7.320 -1.417 6.716 1.00 0.00 N ATOM 509 CA GLY A 541 7.378 -0.755 8.008 1.00 0.00 C ATOM 510 C GLY A 541 8.412 0.355 8.095 1.00 0.00 C ATOM 511 O GLY A 541 8.525 1.012 9.129 1.00 0.00 O ATOM 512 H GLY A 541 7.317 -0.885 5.895 1.00 0.00 H ATOM 513 HA2 GLY A 541 6.408 -0.329 8.214 1.00 0.00 H ATOM 514 HA3 GLY A 541 7.598 -1.493 8.763 1.00 0.00 H ATOM 515 N ILE A 542 9.170 0.573 7.027 1.00 0.00 N ATOM 516 CA ILE A 542 10.190 1.618 7.032 1.00 0.00 C ATOM 517 C ILE A 542 9.728 2.867 6.287 1.00 0.00 C ATOM 518 O ILE A 542 10.110 3.983 6.639 1.00 0.00 O ATOM 519 CB ILE A 542 11.509 1.125 6.412 1.00 0.00 C ATOM 520 CG1 ILE A 542 11.938 -0.192 7.056 1.00 0.00 C ATOM 521 CG2 ILE A 542 12.598 2.178 6.572 1.00 0.00 C ATOM 522 CD1 ILE A 542 12.222 -1.280 6.049 1.00 0.00 C ATOM 523 H ILE A 542 9.047 0.024 6.225 1.00 0.00 H ATOM 524 HA ILE A 542 10.383 1.883 8.062 1.00 0.00 H ATOM 525 HB ILE A 542 11.348 0.966 5.358 1.00 0.00 H ATOM 526 HG12 ILE A 542 12.836 -0.032 7.633 1.00 0.00 H ATOM 527 HG13 ILE A 542 11.151 -0.542 7.710 1.00 0.00 H ATOM 528 HG21 ILE A 542 12.238 3.127 6.203 1.00 0.00 H ATOM 529 HG22 ILE A 542 13.471 1.881 6.010 1.00 0.00 H ATOM 530 HG23 ILE A 542 12.856 2.273 7.615 1.00 0.00 H ATOM 531 HD11 ILE A 542 12.011 -2.243 6.490 1.00 0.00 H ATOM 532 HD12 ILE A 542 13.260 -1.237 5.755 1.00 0.00 H ATOM 533 HD13 ILE A 542 11.594 -1.135 5.181 1.00 0.00 H ATOM 534 N TYR A 543 8.909 2.680 5.257 1.00 0.00 N ATOM 535 CA TYR A 543 8.408 3.810 4.475 1.00 0.00 C ATOM 536 C TYR A 543 7.465 3.348 3.366 1.00 0.00 C ATOM 537 O TYR A 543 6.263 3.204 3.587 1.00 0.00 O ATOM 538 CB TYR A 543 9.565 4.634 3.872 1.00 0.00 C ATOM 539 CG TYR A 543 10.889 3.904 3.786 1.00 0.00 C ATOM 540 CD1 TYR A 543 10.958 2.590 3.338 1.00 0.00 C ATOM 541 CD2 TYR A 543 12.072 4.535 4.147 1.00 0.00 C ATOM 542 CE1 TYR A 543 12.166 1.927 3.253 1.00 0.00 C ATOM 543 CE2 TYR A 543 13.285 3.879 4.065 1.00 0.00 C ATOM 544 CZ TYR A 543 13.327 2.575 3.617 1.00 0.00 C ATOM 545 OH TYR A 543 14.535 1.920 3.536 1.00 0.00 O ATOM 546 H TYR A 543 8.631 1.767 5.020 1.00 0.00 H ATOM 547 HA TYR A 543 7.852 4.444 5.148 1.00 0.00 H ATOM 548 HB2 TYR A 543 9.298 4.937 2.866 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.714 5.518 4.475 1.00 0.00 H ATOM 550 HD1 TYR A 543 10.048 2.083 3.053 1.00 0.00 H ATOM 551 HD2 TYR A 543 12.036 5.555 4.498 1.00 0.00 H ATOM 552 HE1 TYR A 543 12.198 0.908 2.902 1.00 0.00 H ATOM 553 HE2 TYR A 543 14.194 4.387 4.351 1.00 0.00 H ATOM 554 HH TYR A 543 15.027 2.249 2.779 1.00 0.00 H ATOM 555 N ILE A 544 8.009 3.136 2.173 1.00 0.00 N ATOM 556 CA ILE A 544 7.212 2.715 1.033 1.00 0.00 C ATOM 557 C ILE A 544 6.908 1.228 1.079 1.00 0.00 C ATOM 558 O ILE A 544 5.774 0.829 1.313 1.00 0.00 O ATOM 559 CB ILE A 544 7.921 3.039 -0.295 1.00 0.00 C ATOM 560 CG1 ILE A 544 8.723 4.339 -0.170 1.00 0.00 C ATOM 561 CG2 ILE A 544 6.902 3.135 -1.418 1.00 0.00 C ATOM 562 CD1 ILE A 544 10.200 4.114 0.079 1.00 0.00 C ATOM 563 H ILE A 544 8.969 3.277 2.051 1.00 0.00 H ATOM 564 HA ILE A 544 6.281 3.263 1.058 1.00 0.00 H ATOM 565 HB ILE A 544 8.595 2.229 -0.525 1.00 0.00 H ATOM 566 HG12 ILE A 544 8.622 4.907 -1.079 1.00 0.00 H ATOM 567 HG13 ILE A 544 8.332 4.917 0.654 1.00 0.00 H ATOM 568 HG21 ILE A 544 6.162 3.881 -1.170 1.00 0.00 H ATOM 569 HG22 ILE A 544 6.418 2.177 -1.546 1.00 0.00 H ATOM 570 HG23 ILE A 544 7.401 3.410 -2.334 1.00 0.00 H ATOM 571 HD11 ILE A 544 10.775 4.815 -0.509 1.00 0.00 H ATOM 572 HD12 ILE A 544 10.465 3.105 -0.204 1.00 0.00 H ATOM 573 HD13 ILE A 544 10.416 4.263 1.127 1.00 0.00 H ATOM 574 N GLU A 545 7.926 0.406 0.856 1.00 0.00 N ATOM 575 CA GLU A 545 7.751 -1.041 0.874 1.00 0.00 C ATOM 576 C GLU A 545 7.017 -1.495 -0.380 1.00 0.00 C ATOM 577 O GLU A 545 6.579 -0.670 -1.181 1.00 0.00 O ATOM 578 CB GLU A 545 6.969 -1.477 2.118 1.00 0.00 C ATOM 579 CG GLU A 545 7.264 -0.634 3.353 1.00 0.00 C ATOM 580 CD GLU A 545 6.004 -0.090 4.001 1.00 0.00 C ATOM 581 OE1 GLU A 545 4.936 -0.717 3.839 1.00 0.00 O ATOM 582 OE2 GLU A 545 6.087 0.962 4.669 1.00 0.00 O ATOM 583 H GLU A 545 8.811 0.779 0.676 1.00 0.00 H ATOM 584 HA GLU A 545 8.729 -1.497 0.893 1.00 0.00 H ATOM 585 HB2 GLU A 545 5.908 -1.411 1.905 1.00 0.00 H ATOM 586 HB3 GLU A 545 7.216 -2.505 2.344 1.00 0.00 H ATOM 587 HG2 GLU A 545 7.789 -1.241 4.072 1.00 0.00 H ATOM 588 HG3 GLU A 545 7.890 0.197 3.069 1.00 0.00 H ATOM 589 N GLY A 546 6.872 -2.806 -0.544 1.00 0.00 N ATOM 590 CA GLY A 546 6.173 -3.325 -1.706 1.00 0.00 C ATOM 591 C GLY A 546 4.834 -2.641 -1.894 1.00 0.00 C ATOM 592 O GLY A 546 4.734 -1.653 -2.619 1.00 0.00 O ATOM 593 H GLY A 546 7.231 -3.421 0.128 1.00 0.00 H ATOM 594 HA2 GLY A 546 6.779 -3.162 -2.585 1.00 0.00 H ATOM 595 HA3 GLY A 546 6.011 -4.384 -1.577 1.00 0.00 H ATOM 596 N LEU A 547 3.814 -3.160 -1.215 1.00 0.00 N ATOM 597 CA LEU A 547 2.465 -2.594 -1.273 1.00 0.00 C ATOM 598 C LEU A 547 2.122 -2.052 -2.657 1.00 0.00 C ATOM 599 O LEU A 547 1.401 -1.063 -2.779 1.00 0.00 O ATOM 600 CB LEU A 547 2.327 -1.482 -0.225 1.00 0.00 C ATOM 601 CG LEU A 547 3.304 -0.308 -0.364 1.00 0.00 C ATOM 602 CD1 LEU A 547 2.995 0.531 -1.596 1.00 0.00 C ATOM 603 CD2 LEU A 547 3.257 0.557 0.884 1.00 0.00 C ATOM 604 H LEU A 547 3.974 -3.937 -0.642 1.00 0.00 H ATOM 605 HA LEU A 547 1.768 -3.380 -1.033 1.00 0.00 H ATOM 606 HB2 LEU A 547 1.322 -1.094 -0.272 1.00 0.00 H ATOM 607 HB3 LEU A 547 2.481 -1.923 0.752 1.00 0.00 H ATOM 608 HG LEU A 547 4.308 -0.692 -0.465 1.00 0.00 H ATOM 609 HD11 LEU A 547 3.341 0.016 -2.480 1.00 0.00 H ATOM 610 HD12 LEU A 547 3.496 1.484 -1.518 1.00 0.00 H ATOM 611 HD13 LEU A 547 1.928 0.689 -1.666 1.00 0.00 H ATOM 612 HD21 LEU A 547 2.228 0.747 1.152 1.00 0.00 H ATOM 613 HD22 LEU A 547 3.758 1.494 0.691 1.00 0.00 H ATOM 614 HD23 LEU A 547 3.752 0.044 1.695 1.00 0.00 H ATOM 615 N MET A 548 2.634 -2.694 -3.700 1.00 0.00 N ATOM 616 CA MET A 548 2.371 -2.248 -5.066 1.00 0.00 C ATOM 617 C MET A 548 0.907 -2.426 -5.457 1.00 0.00 C ATOM 618 O MET A 548 0.595 -2.749 -6.604 1.00 0.00 O ATOM 619 CB MET A 548 3.249 -3.001 -6.054 1.00 0.00 C ATOM 620 CG MET A 548 4.711 -3.079 -5.643 1.00 0.00 C ATOM 621 SD MET A 548 5.344 -4.767 -5.631 1.00 0.00 S ATOM 622 CE MET A 548 4.664 -5.369 -4.087 1.00 0.00 C ATOM 623 H MET A 548 3.201 -3.477 -3.551 1.00 0.00 H ATOM 624 HA MET A 548 2.615 -1.199 -5.119 1.00 0.00 H ATOM 625 HB2 MET A 548 2.867 -4.005 -6.156 1.00 0.00 H ATOM 626 HB3 MET A 548 3.188 -2.504 -7.009 1.00 0.00 H ATOM 627 HG2 MET A 548 5.296 -2.496 -6.339 1.00 0.00 H ATOM 628 HG3 MET A 548 4.814 -2.662 -4.651 1.00 0.00 H ATOM 629 HE1 MET A 548 5.179 -6.270 -3.793 1.00 0.00 H ATOM 630 HE2 MET A 548 3.612 -5.579 -4.214 1.00 0.00 H ATOM 631 HE3 MET A 548 4.789 -4.616 -3.322 1.00 0.00 H ATOM 632 N HIS A 549 0.013 -2.190 -4.513 1.00 0.00 N ATOM 633 CA HIS A 549 -1.413 -2.295 -4.764 1.00 0.00 C ATOM 634 C HIS A 549 -2.046 -0.912 -4.692 1.00 0.00 C ATOM 635 O HIS A 549 -3.169 -0.705 -5.153 1.00 0.00 O ATOM 636 CB HIS A 549 -2.071 -3.232 -3.747 1.00 0.00 C ATOM 637 CG HIS A 549 -1.261 -4.456 -3.449 1.00 0.00 C ATOM 638 ND1 HIS A 549 -0.803 -4.765 -2.185 1.00 0.00 N ATOM 639 CD2 HIS A 549 -0.825 -5.450 -4.258 1.00 0.00 C ATOM 640 CE1 HIS A 549 -0.120 -5.896 -2.231 1.00 0.00 C ATOM 641 NE2 HIS A 549 -0.120 -6.331 -3.476 1.00 0.00 N ATOM 642 H HIS A 549 0.317 -1.915 -3.624 1.00 0.00 H ATOM 643 HA HIS A 549 -1.550 -2.694 -5.758 1.00 0.00 H ATOM 644 HB2 HIS A 549 -2.220 -2.699 -2.821 1.00 0.00 H ATOM 645 HB3 HIS A 549 -3.029 -3.551 -4.131 1.00 0.00 H ATOM 646 HD1 HIS A 549 -0.955 -4.235 -1.375 1.00 0.00 H ATOM 647 HD2 HIS A 549 -0.999 -5.533 -5.322 1.00 0.00 H ATOM 648 HE1 HIS A 549 0.357 -6.380 -1.391 1.00 0.00 H ATOM 649 HE2 HIS A 549 0.237 -7.194 -3.773 1.00 0.00 H ATOM 650 N ASN A 550 -1.302 0.034 -4.117 1.00 0.00 N ATOM 651 CA ASN A 550 -1.759 1.419 -3.976 1.00 0.00 C ATOM 652 C ASN A 550 -2.948 1.541 -3.022 1.00 0.00 C ATOM 653 O ASN A 550 -2.957 2.412 -2.155 1.00 0.00 O ATOM 654 CB ASN A 550 -2.111 2.006 -5.344 1.00 0.00 C ATOM 655 CG ASN A 550 -0.922 2.683 -6.001 1.00 0.00 C ATOM 656 OD1 ASN A 550 -1.065 3.717 -6.653 1.00 0.00 O ATOM 657 ND2 ASN A 550 0.262 2.101 -5.828 1.00 0.00 N ATOM 658 H ASN A 550 -0.406 -0.206 -3.786 1.00 0.00 H ATOM 659 HA ASN A 550 -0.940 1.987 -3.558 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.453 1.214 -5.992 1.00 0.00 H ATOM 661 HB3 ASN A 550 -2.898 2.735 -5.225 1.00 0.00 H ATOM 662 HD21 ASN A 550 0.301 1.278 -5.298 1.00 0.00 H ATOM 663 HD22 ASN A 550 1.048 2.521 -6.236 1.00 0.00 H ATOM 664 N GLN A 551 -3.943 0.669 -3.189 1.00 0.00 N ATOM 665 CA GLN A 551 -5.144 0.661 -2.353 1.00 0.00 C ATOM 666 C GLN A 551 -6.234 1.544 -2.943 1.00 0.00 C ATOM 667 O GLN A 551 -6.018 2.722 -3.228 1.00 0.00 O ATOM 668 CB GLN A 551 -4.840 1.078 -0.914 1.00 0.00 C ATOM 669 CG GLN A 551 -3.660 0.341 -0.307 1.00 0.00 C ATOM 670 CD GLN A 551 -3.630 0.433 1.206 1.00 0.00 C ATOM 671 OE1 GLN A 551 -3.489 1.518 1.770 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.762 -0.708 1.872 1.00 0.00 N ATOM 673 H GLN A 551 -3.873 0.009 -3.900 1.00 0.00 H ATOM 674 HA GLN A 551 -5.510 -0.353 -2.339 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.634 2.136 -0.889 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.709 0.875 -0.310 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.724 -0.700 -0.587 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.746 0.761 -0.697 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.869 -1.535 1.356 1.00 0.00 H ATOM 680 HE22 GLN A 551 -3.746 -0.678 2.851 1.00 0.00 H ATOM 681 N ASP A 552 -7.403 0.948 -3.126 1.00 0.00 N ATOM 682 CA ASP A 552 -8.554 1.645 -3.688 1.00 0.00 C ATOM 683 C ASP A 552 -9.857 0.928 -3.333 1.00 0.00 C ATOM 684 O ASP A 552 -10.627 0.550 -4.217 1.00 0.00 O ATOM 685 CB ASP A 552 -8.414 1.752 -5.207 1.00 0.00 C ATOM 686 CG ASP A 552 -8.942 3.068 -5.745 1.00 0.00 C ATOM 687 OD1 ASP A 552 -9.025 4.039 -4.964 1.00 0.00 O ATOM 688 OD2 ASP A 552 -9.276 3.126 -6.947 1.00 0.00 O ATOM 689 H ASP A 552 -7.491 0.008 -2.877 1.00 0.00 H ATOM 690 HA ASP A 552 -8.579 2.638 -3.269 1.00 0.00 H ATOM 691 HB2 ASP A 552 -7.370 1.670 -5.473 1.00 0.00 H ATOM 692 HB3 ASP A 552 -8.965 0.948 -5.671 1.00 0.00 H ATOM 693 N GLY A 553 -10.102 0.748 -2.037 1.00 0.00 N ATOM 694 CA GLY A 553 -11.316 0.083 -1.598 1.00 0.00 C ATOM 695 C GLY A 553 -11.261 -1.423 -1.779 1.00 0.00 C ATOM 696 O GLY A 553 -12.212 -2.031 -2.269 1.00 0.00 O ATOM 697 H GLY A 553 -9.458 1.073 -1.374 1.00 0.00 H ATOM 698 HA2 GLY A 553 -11.474 0.303 -0.553 1.00 0.00 H ATOM 699 HA3 GLY A 553 -12.148 0.472 -2.166 1.00 0.00 H ATOM 700 N LEU A 554 -10.148 -2.027 -1.376 1.00 0.00 N ATOM 701 CA LEU A 554 -9.975 -3.473 -1.493 1.00 0.00 C ATOM 702 C LEU A 554 -10.000 -4.143 -0.122 1.00 0.00 C ATOM 703 O LEU A 554 -10.235 -5.347 -0.013 1.00 0.00 O ATOM 704 CB LEU A 554 -8.653 -3.794 -2.188 1.00 0.00 C ATOM 705 CG LEU A 554 -8.307 -2.894 -3.374 1.00 0.00 C ATOM 706 CD1 LEU A 554 -6.999 -3.335 -4.012 1.00 0.00 C ATOM 707 CD2 LEU A 554 -9.435 -2.907 -4.395 1.00 0.00 C ATOM 708 H LEU A 554 -9.426 -1.489 -0.991 1.00 0.00 H ATOM 709 HA LEU A 554 -10.789 -3.860 -2.086 1.00 0.00 H ATOM 710 HB2 LEU A 554 -7.860 -3.716 -1.458 1.00 0.00 H ATOM 711 HB3 LEU A 554 -8.695 -4.814 -2.540 1.00 0.00 H ATOM 712 HG LEU A 554 -8.183 -1.879 -3.024 1.00 0.00 H ATOM 713 HD11 LEU A 554 -6.191 -2.726 -3.632 1.00 0.00 H ATOM 714 HD12 LEU A 554 -7.064 -3.219 -5.084 1.00 0.00 H ATOM 715 HD13 LEU A 554 -6.814 -4.372 -3.773 1.00 0.00 H ATOM 716 HD21 LEU A 554 -10.276 -2.349 -4.009 1.00 0.00 H ATOM 717 HD22 LEU A 554 -9.736 -3.927 -4.585 1.00 0.00 H ATOM 718 HD23 LEU A 554 -9.095 -2.454 -5.314 1.00 0.00 H ATOM 719 N ILE A 555 -9.744 -3.359 0.916 1.00 0.00 N ATOM 720 CA ILE A 555 -9.722 -3.871 2.279 1.00 0.00 C ATOM 721 C ILE A 555 -10.912 -3.357 3.083 1.00 0.00 C ATOM 722 O ILE A 555 -11.329 -3.977 4.061 1.00 0.00 O ATOM 723 CB ILE A 555 -8.413 -3.484 2.990 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.210 -3.763 2.085 1.00 0.00 C ATOM 725 CG2 ILE A 555 -8.280 -4.242 4.298 1.00 0.00 C ATOM 726 CD1 ILE A 555 -6.362 -2.541 1.821 1.00 0.00 C ATOM 727 H ILE A 555 -9.558 -2.413 0.765 1.00 0.00 H ATOM 728 HA ILE A 555 -9.774 -4.949 2.229 1.00 0.00 H ATOM 729 HB ILE A 555 -8.450 -2.430 3.216 1.00 0.00 H ATOM 730 HG12 ILE A 555 -6.581 -4.508 2.548 1.00 0.00 H ATOM 731 HG13 ILE A 555 -7.561 -4.136 1.133 1.00 0.00 H ATOM 732 HG21 ILE A 555 -9.244 -4.633 4.587 1.00 0.00 H ATOM 733 HG22 ILE A 555 -7.917 -3.575 5.065 1.00 0.00 H ATOM 734 HG23 ILE A 555 -7.584 -5.058 4.170 1.00 0.00 H ATOM 735 HD11 ILE A 555 -5.317 -2.813 1.863 1.00 0.00 H ATOM 736 HD12 ILE A 555 -6.570 -1.793 2.570 1.00 0.00 H ATOM 737 HD13 ILE A 555 -6.593 -2.147 0.843 1.00 0.00 H ATOM 738 N CYS A 556 -11.464 -2.226 2.654 1.00 0.00 N ATOM 739 CA CYS A 556 -12.619 -1.632 3.321 1.00 0.00 C ATOM 740 C CYS A 556 -13.911 -2.223 2.783 1.00 0.00 C ATOM 741 O CYS A 556 -14.944 -1.556 2.726 1.00 0.00 O ATOM 742 CB CYS A 556 -12.609 -0.109 3.142 1.00 0.00 C ATOM 743 SG CYS A 556 -13.415 0.845 4.484 1.00 0.00 S ATOM 744 H CYS A 556 -11.089 -1.786 1.870 1.00 0.00 H ATOM 745 HA CYS A 556 -12.548 -1.871 4.367 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.584 0.226 3.078 1.00 0.00 H ATOM 747 HB3 CYS A 556 -13.113 0.135 2.218 1.00 0.00 H ATOM 748 N GLY A 557 -13.834 -3.485 2.387 1.00 0.00 N ATOM 749 CA GLY A 557 -14.972 -4.178 1.854 1.00 0.00 C ATOM 750 C GLY A 557 -14.532 -5.382 1.063 1.00 0.00 C ATOM 751 O GLY A 557 -13.845 -6.259 1.584 1.00 0.00 O ATOM 752 H GLY A 557 -12.984 -3.956 2.454 1.00 0.00 H ATOM 753 HA2 GLY A 557 -15.608 -4.498 2.668 1.00 0.00 H ATOM 754 HA3 GLY A 557 -15.526 -3.514 1.209 1.00 0.00 H ATOM 755 N LEU A 558 -14.903 -5.411 -0.201 1.00 0.00 N ATOM 756 CA LEU A 558 -14.533 -6.509 -1.078 1.00 0.00 C ATOM 757 C LEU A 558 -14.520 -6.046 -2.532 1.00 0.00 C ATOM 758 O LEU A 558 -13.647 -6.428 -3.310 1.00 0.00 O ATOM 759 CB LEU A 558 -15.499 -7.685 -0.900 1.00 0.00 C ATOM 760 CG LEU A 558 -16.371 -7.643 0.363 1.00 0.00 C ATOM 761 CD1 LEU A 558 -17.632 -8.468 0.164 1.00 0.00 C ATOM 762 CD2 LEU A 558 -15.589 -8.139 1.575 1.00 0.00 C ATOM 763 H LEU A 558 -15.432 -4.670 -0.555 1.00 0.00 H ATOM 764 HA LEU A 558 -13.538 -6.827 -0.806 1.00 0.00 H ATOM 765 HB2 LEU A 558 -16.154 -7.716 -1.758 1.00 0.00 H ATOM 766 HB3 LEU A 558 -14.919 -8.594 -0.877 1.00 0.00 H ATOM 767 HG LEU A 558 -16.671 -6.623 0.553 1.00 0.00 H ATOM 768 HD11 LEU A 558 -17.395 -9.517 0.261 1.00 0.00 H ATOM 769 HD12 LEU A 558 -18.032 -8.279 -0.822 1.00 0.00 H ATOM 770 HD13 LEU A 558 -18.363 -8.192 0.908 1.00 0.00 H ATOM 771 HD21 LEU A 558 -14.571 -8.356 1.286 1.00 0.00 H ATOM 772 HD22 LEU A 558 -16.051 -9.034 1.965 1.00 0.00 H ATOM 773 HD23 LEU A 558 -15.586 -7.374 2.341 1.00 0.00 H ATOM 774 N ARG A 559 -15.494 -5.213 -2.884 1.00 0.00 N ATOM 775 CA ARG A 559 -15.601 -4.684 -4.237 1.00 0.00 C ATOM 776 C ARG A 559 -16.038 -3.223 -4.204 1.00 0.00 C ATOM 777 O ARG A 559 -16.934 -2.814 -4.944 1.00 0.00 O ATOM 778 CB ARG A 559 -16.592 -5.512 -5.056 1.00 0.00 C ATOM 779 CG ARG A 559 -17.822 -5.940 -4.272 1.00 0.00 C ATOM 780 CD ARG A 559 -19.014 -6.160 -5.186 1.00 0.00 C ATOM 781 NE ARG A 559 -20.245 -6.400 -4.436 1.00 0.00 N ATOM 782 CZ ARG A 559 -21.444 -6.524 -5.001 1.00 0.00 C ATOM 783 NH1 ARG A 559 -21.577 -6.433 -6.319 1.00 0.00 N ATOM 784 NH2 ARG A 559 -22.512 -6.742 -4.247 1.00 0.00 N ATOM 785 H ARG A 559 -16.157 -4.944 -2.216 1.00 0.00 H ATOM 786 HA ARG A 559 -14.625 -4.746 -4.696 1.00 0.00 H ATOM 787 HB2 ARG A 559 -16.917 -4.926 -5.902 1.00 0.00 H ATOM 788 HB3 ARG A 559 -16.093 -6.399 -5.413 1.00 0.00 H ATOM 789 HG2 ARG A 559 -17.604 -6.862 -3.752 1.00 0.00 H ATOM 790 HG3 ARG A 559 -18.067 -5.170 -3.555 1.00 0.00 H ATOM 791 HD2 ARG A 559 -19.144 -5.283 -5.802 1.00 0.00 H ATOM 792 HD3 ARG A 559 -18.813 -7.015 -5.815 1.00 0.00 H ATOM 793 HE ARG A 559 -20.174 -6.471 -3.462 1.00 0.00 H ATOM 794 HH11 ARG A 559 -20.775 -6.268 -6.894 1.00 0.00 H ATOM 795 HH12 ARG A 559 -22.480 -6.527 -6.737 1.00 0.00 H ATOM 796 HH21 ARG A 559 -22.417 -6.812 -3.254 1.00 0.00 H ATOM 797 HH22 ARG A 559 -23.413 -6.836 -4.672 1.00 0.00 H ATOM 798 N GLN A 560 -15.401 -2.443 -3.334 1.00 0.00 N ATOM 799 CA GLN A 560 -15.718 -1.021 -3.189 1.00 0.00 C ATOM 800 C GLN A 560 -15.846 -0.342 -4.551 1.00 0.00 C ATOM 801 O GLN A 560 -15.020 -0.640 -5.439 1.00 0.00 O ATOM 802 CB GLN A 560 -14.641 -0.314 -2.357 1.00 0.00 C ATOM 803 CG GLN A 560 -14.539 -0.798 -0.915 1.00 0.00 C ATOM 804 CD GLN A 560 -15.894 -1.076 -0.287 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.445 -0.236 0.425 1.00 0.00 O ATOM 806 NE2 GLN A 560 -16.434 -2.260 -0.550 1.00 0.00 N ATOM 807 OXT GLN A 560 -16.770 0.481 -4.715 1.00 0.00 O ATOM 808 H GLN A 560 -14.701 -2.835 -2.772 1.00 0.00 H ATOM 809 HA GLN A 560 -16.664 -0.946 -2.673 1.00 0.00 H ATOM 810 HB2 GLN A 560 -13.684 -0.468 -2.832 1.00 0.00 H ATOM 811 HB3 GLN A 560 -14.857 0.745 -2.343 1.00 0.00 H ATOM 812 HG2 GLN A 560 -13.961 -1.709 -0.895 1.00 0.00 H ATOM 813 HG3 GLN A 560 -14.035 -0.040 -0.327 1.00 0.00 H ATOM 814 HE21 GLN A 560 -15.937 -2.877 -1.124 1.00 0.00 H ATOM 815 HE22 GLN A 560 -17.307 -2.469 -0.157 1.00 0.00 H