ATOM 1 N ALA A 507 -10.292 -9.376 -0.910 1.00 0.00 N ATOM 2 CA ALA A 507 -11.411 -9.617 0.038 1.00 0.00 C ATOM 3 C ALA A 507 -10.898 -9.737 1.469 1.00 0.00 C ATOM 4 O ALA A 507 -10.314 -10.753 1.845 1.00 0.00 O ATOM 5 CB ALA A 507 -12.173 -10.873 -0.357 1.00 0.00 C ATOM 6 H1 ALA A 507 -9.514 -10.017 -0.653 1.00 0.00 H ATOM 7 H2 ALA A 507 -10.005 -8.380 -0.813 1.00 0.00 H ATOM 8 H3 ALA A 507 -10.639 -9.575 -1.869 1.00 0.00 H ATOM 9 HA ALA A 507 -12.092 -8.781 -0.020 1.00 0.00 H ATOM 10 HB1 ALA A 507 -12.927 -10.623 -1.089 1.00 0.00 H ATOM 11 HB2 ALA A 507 -12.646 -11.297 0.516 1.00 0.00 H ATOM 12 HB3 ALA A 507 -11.486 -11.593 -0.779 1.00 0.00 H ATOM 13 N GLN A 508 -11.118 -8.692 2.262 1.00 0.00 N ATOM 14 CA GLN A 508 -10.675 -8.681 3.652 1.00 0.00 C ATOM 15 C GLN A 508 -11.335 -7.538 4.425 1.00 0.00 C ATOM 16 O GLN A 508 -11.357 -6.399 3.960 1.00 0.00 O ATOM 17 CB GLN A 508 -9.149 -8.554 3.730 1.00 0.00 C ATOM 18 CG GLN A 508 -8.520 -7.889 2.513 1.00 0.00 C ATOM 19 CD GLN A 508 -7.006 -7.843 2.589 1.00 0.00 C ATOM 20 OE1 GLN A 508 -6.422 -7.991 3.662 1.00 0.00 O ATOM 21 NE2 GLN A 508 -6.363 -7.636 1.446 1.00 0.00 N ATOM 22 H GLN A 508 -11.588 -7.910 1.903 1.00 0.00 H ATOM 23 HA GLN A 508 -10.970 -9.620 4.096 1.00 0.00 H ATOM 24 HB2 GLN A 508 -8.893 -7.970 4.602 1.00 0.00 H ATOM 25 HB3 GLN A 508 -8.723 -9.541 3.834 1.00 0.00 H ATOM 26 HG2 GLN A 508 -8.802 -8.443 1.631 1.00 0.00 H ATOM 27 HG3 GLN A 508 -8.893 -6.878 2.437 1.00 0.00 H ATOM 28 HE21 GLN A 508 -6.894 -7.526 0.629 1.00 0.00 H ATOM 29 HE22 GLN A 508 -5.385 -7.602 1.465 1.00 0.00 H ATOM 30 N PRO A 509 -11.890 -7.831 5.616 1.00 0.00 N ATOM 31 CA PRO A 509 -12.559 -6.833 6.454 1.00 0.00 C ATOM 32 C PRO A 509 -11.594 -6.105 7.378 1.00 0.00 C ATOM 33 O PRO A 509 -11.370 -6.515 8.517 1.00 0.00 O ATOM 34 CB PRO A 509 -13.501 -7.698 7.267 1.00 0.00 C ATOM 35 CG PRO A 509 -12.674 -8.902 7.534 1.00 0.00 C ATOM 36 CD PRO A 509 -11.924 -9.163 6.252 1.00 0.00 C ATOM 37 HA PRO A 509 -13.119 -6.122 5.868 1.00 0.00 H ATOM 38 HB2 PRO A 509 -13.777 -7.185 8.178 1.00 0.00 H ATOM 39 HB3 PRO A 509 -14.380 -7.937 6.690 1.00 0.00 H ATOM 40 HG2 PRO A 509 -11.980 -8.688 8.333 1.00 0.00 H ATOM 41 HG3 PRO A 509 -13.304 -9.740 7.783 1.00 0.00 H ATOM 42 HD2 PRO A 509 -10.926 -9.517 6.463 1.00 0.00 H ATOM 43 HD3 PRO A 509 -12.457 -9.872 5.637 1.00 0.00 H ATOM 44 N LYS A 510 -11.028 -5.029 6.874 1.00 0.00 N ATOM 45 CA LYS A 510 -10.076 -4.225 7.639 1.00 0.00 C ATOM 46 C LYS A 510 -10.433 -2.744 7.578 1.00 0.00 C ATOM 47 O LYS A 510 -10.552 -2.072 8.603 1.00 0.00 O ATOM 48 CB LYS A 510 -8.662 -4.446 7.105 1.00 0.00 C ATOM 49 CG LYS A 510 -7.894 -5.529 7.848 1.00 0.00 C ATOM 50 CD LYS A 510 -7.115 -6.418 6.890 1.00 0.00 C ATOM 51 CE LYS A 510 -5.731 -5.855 6.605 1.00 0.00 C ATOM 52 NZ LYS A 510 -4.667 -6.604 7.329 1.00 0.00 N ATOM 53 H LYS A 510 -11.254 -4.771 5.960 1.00 0.00 H ATOM 54 HA LYS A 510 -10.119 -4.545 8.661 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.729 -4.730 6.066 1.00 0.00 H ATOM 56 HB3 LYS A 510 -8.109 -3.523 7.184 1.00 0.00 H ATOM 57 HG2 LYS A 510 -7.203 -5.062 8.532 1.00 0.00 H ATOM 58 HG3 LYS A 510 -8.595 -6.138 8.400 1.00 0.00 H ATOM 59 HD2 LYS A 510 -7.010 -7.398 7.330 1.00 0.00 H ATOM 60 HD3 LYS A 510 -7.661 -6.495 5.961 1.00 0.00 H ATOM 61 HE2 LYS A 510 -5.544 -5.917 5.544 1.00 0.00 H ATOM 62 HE3 LYS A 510 -5.706 -4.821 6.914 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -4.580 -6.250 8.302 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -3.754 -6.485 6.844 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -4.900 -7.617 7.360 1.00 0.00 H ATOM 66 N CYS A 511 -10.600 -2.260 6.360 1.00 0.00 N ATOM 67 CA CYS A 511 -10.949 -0.867 6.093 1.00 0.00 C ATOM 68 C CYS A 511 -9.752 0.057 6.234 1.00 0.00 C ATOM 69 O CYS A 511 -9.850 1.145 6.803 1.00 0.00 O ATOM 70 CB CYS A 511 -12.110 -0.400 6.975 1.00 0.00 C ATOM 71 SG CYS A 511 -13.695 -0.253 6.083 1.00 0.00 S ATOM 72 H CYS A 511 -10.482 -2.867 5.610 1.00 0.00 H ATOM 73 HA CYS A 511 -11.266 -0.819 5.069 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.251 -1.105 7.776 1.00 0.00 H ATOM 75 HB3 CYS A 511 -11.875 0.570 7.389 1.00 0.00 H ATOM 76 N ASN A 512 -8.633 -0.371 5.672 1.00 0.00 N ATOM 77 CA ASN A 512 -7.419 0.428 5.689 1.00 0.00 C ATOM 78 C ASN A 512 -6.786 0.501 4.295 1.00 0.00 C ATOM 79 O ASN A 512 -5.563 0.572 4.175 1.00 0.00 O ATOM 80 CB ASN A 512 -6.409 -0.138 6.688 1.00 0.00 C ATOM 81 CG ASN A 512 -5.508 0.934 7.281 1.00 0.00 C ATOM 82 OD1 ASN A 512 -5.099 0.840 8.439 1.00 0.00 O ATOM 83 ND2 ASN A 512 -5.194 1.962 6.494 1.00 0.00 N ATOM 84 H ASN A 512 -8.632 -1.235 5.212 1.00 0.00 H ATOM 85 HA ASN A 512 -7.692 1.425 5.996 1.00 0.00 H ATOM 86 HB2 ASN A 512 -6.941 -0.620 7.494 1.00 0.00 H ATOM 87 HB3 ASN A 512 -5.788 -0.866 6.186 1.00 0.00 H ATOM 88 HD21 ASN A 512 -5.553 1.978 5.585 1.00 0.00 H ATOM 89 HD22 ASN A 512 -4.611 2.661 6.855 1.00 0.00 H ATOM 90 N PRO A 513 -7.597 0.484 3.215 1.00 0.00 N ATOM 91 CA PRO A 513 -7.075 0.549 1.850 1.00 0.00 C ATOM 92 C PRO A 513 -6.709 1.976 1.426 1.00 0.00 C ATOM 93 O PRO A 513 -5.643 2.478 1.786 1.00 0.00 O ATOM 94 CB PRO A 513 -8.236 0.007 1.023 1.00 0.00 C ATOM 95 CG PRO A 513 -9.447 0.452 1.768 1.00 0.00 C ATOM 96 CD PRO A 513 -9.075 0.395 3.226 1.00 0.00 C ATOM 97 HA PRO A 513 -6.214 -0.091 1.727 1.00 0.00 H ATOM 98 HB2 PRO A 513 -8.200 0.421 0.028 1.00 0.00 H ATOM 99 HB3 PRO A 513 -8.177 -1.067 0.973 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.705 1.461 1.485 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.269 -0.217 1.565 1.00 0.00 H ATOM 102 HD2 PRO A 513 -9.508 1.230 3.759 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.403 -0.538 3.652 1.00 0.00 H ATOM 104 N ASN A 514 -7.582 2.626 0.650 1.00 0.00 N ATOM 105 CA ASN A 514 -7.322 3.977 0.180 1.00 0.00 C ATOM 106 C ASN A 514 -7.639 5.021 1.252 1.00 0.00 C ATOM 107 O ASN A 514 -7.567 6.222 0.999 1.00 0.00 O ATOM 108 CB ASN A 514 -8.132 4.255 -1.090 1.00 0.00 C ATOM 109 CG ASN A 514 -9.614 4.442 -0.815 1.00 0.00 C ATOM 110 OD1 ASN A 514 -10.008 5.312 -0.039 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.444 3.627 -1.455 1.00 0.00 N ATOM 112 H ASN A 514 -8.410 2.185 0.381 1.00 0.00 H ATOM 113 HA ASN A 514 -6.273 4.037 -0.060 1.00 0.00 H ATOM 114 HB2 ASN A 514 -7.757 5.152 -1.559 1.00 0.00 H ATOM 115 HB3 ASN A 514 -8.013 3.422 -1.768 1.00 0.00 H ATOM 116 HD21 ASN A 514 -10.061 2.960 -2.060 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.406 3.726 -1.294 1.00 0.00 H ATOM 118 N LEU A 515 -7.983 4.563 2.449 1.00 0.00 N ATOM 119 CA LEU A 515 -8.298 5.469 3.542 1.00 0.00 C ATOM 120 C LEU A 515 -7.098 5.608 4.469 1.00 0.00 C ATOM 121 O LEU A 515 -7.229 5.593 5.693 1.00 0.00 O ATOM 122 CB LEU A 515 -9.525 4.968 4.303 1.00 0.00 C ATOM 123 CG LEU A 515 -10.784 4.808 3.444 1.00 0.00 C ATOM 124 CD1 LEU A 515 -10.990 6.039 2.571 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.690 3.552 2.583 1.00 0.00 C ATOM 126 H LEU A 515 -8.024 3.599 2.604 1.00 0.00 H ATOM 127 HA LEU A 515 -8.518 6.436 3.116 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.286 4.010 4.742 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.743 5.666 5.096 1.00 0.00 H ATOM 130 HG LEU A 515 -11.643 4.710 4.090 1.00 0.00 H ATOM 131 HD11 LEU A 515 -11.823 5.874 1.905 1.00 0.00 H ATOM 132 HD12 LEU A 515 -10.096 6.224 1.990 1.00 0.00 H ATOM 133 HD13 LEU A 515 -11.193 6.894 3.198 1.00 0.00 H ATOM 134 HD21 LEU A 515 -9.868 2.940 2.926 1.00 0.00 H ATOM 135 HD22 LEU A 515 -10.525 3.831 1.553 1.00 0.00 H ATOM 136 HD23 LEU A 515 -11.612 2.990 2.658 1.00 0.00 H ATOM 137 N HIS A 516 -5.926 5.744 3.856 1.00 0.00 N ATOM 138 CA HIS A 516 -4.670 5.890 4.581 1.00 0.00 C ATOM 139 C HIS A 516 -3.499 5.838 3.606 1.00 0.00 C ATOM 140 O HIS A 516 -2.494 6.520 3.791 1.00 0.00 O ATOM 141 CB HIS A 516 -4.521 4.794 5.640 1.00 0.00 C ATOM 142 CG HIS A 516 -4.147 5.319 6.992 1.00 0.00 C ATOM 143 ND1 HIS A 516 -4.593 4.755 8.169 1.00 0.00 N ATOM 144 CD2 HIS A 516 -3.365 6.364 7.351 1.00 0.00 C ATOM 145 CE1 HIS A 516 -4.102 5.431 9.192 1.00 0.00 C ATOM 146 NE2 HIS A 516 -3.354 6.412 8.723 1.00 0.00 N ATOM 147 H HIS A 516 -5.907 5.748 2.876 1.00 0.00 H ATOM 148 HA HIS A 516 -4.677 6.853 5.066 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.456 4.264 5.736 1.00 0.00 H ATOM 150 HB3 HIS A 516 -3.752 4.102 5.327 1.00 0.00 H ATOM 151 HD1 HIS A 516 -5.183 3.976 8.243 1.00 0.00 H ATOM 152 HD2 HIS A 516 -2.847 7.037 6.681 1.00 0.00 H ATOM 153 HE1 HIS A 516 -4.282 5.218 10.235 1.00 0.00 H ATOM 154 HE2 HIS A 516 -2.953 7.124 9.263 1.00 0.00 H ATOM 155 N TYR A 517 -3.650 5.019 2.565 1.00 0.00 N ATOM 156 CA TYR A 517 -2.623 4.853 1.532 1.00 0.00 C ATOM 157 C TYR A 517 -1.900 6.172 1.235 1.00 0.00 C ATOM 158 O TYR A 517 -0.680 6.203 1.078 1.00 0.00 O ATOM 159 CB TYR A 517 -3.258 4.284 0.254 1.00 0.00 C ATOM 160 CG TYR A 517 -3.992 5.308 -0.590 1.00 0.00 C ATOM 161 CD1 TYR A 517 -5.055 6.037 -0.070 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.626 5.539 -1.909 1.00 0.00 C ATOM 163 CE1 TYR A 517 -5.730 6.966 -0.838 1.00 0.00 C ATOM 164 CE2 TYR A 517 -4.295 6.468 -2.685 1.00 0.00 C ATOM 165 CZ TYR A 517 -5.346 7.178 -2.144 1.00 0.00 C ATOM 166 OH TYR A 517 -6.015 8.104 -2.913 1.00 0.00 O ATOM 167 H TYR A 517 -4.482 4.507 2.489 1.00 0.00 H ATOM 168 HA TYR A 517 -1.899 4.143 1.903 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.487 3.844 -0.358 1.00 0.00 H ATOM 170 HB3 TYR A 517 -3.967 3.516 0.529 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.352 5.870 0.955 1.00 0.00 H ATOM 172 HD2 TYR A 517 -2.805 4.980 -2.330 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.556 7.522 -0.414 1.00 0.00 H ATOM 174 HE2 TYR A 517 -3.993 6.634 -3.709 1.00 0.00 H ATOM 175 HH TYR A 517 -6.956 8.050 -2.731 1.00 0.00 H ATOM 176 N TRP A 518 -2.667 7.255 1.174 1.00 0.00 N ATOM 177 CA TRP A 518 -2.124 8.585 0.915 1.00 0.00 C ATOM 178 C TRP A 518 -1.253 9.037 2.081 1.00 0.00 C ATOM 179 O TRP A 518 -1.659 9.874 2.888 1.00 0.00 O ATOM 180 CB TRP A 518 -3.270 9.579 0.715 1.00 0.00 C ATOM 181 CG TRP A 518 -4.365 9.402 1.724 1.00 0.00 C ATOM 182 CD1 TRP A 518 -4.240 8.869 2.975 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.746 9.742 1.570 1.00 0.00 C ATOM 184 NE1 TRP A 518 -5.455 8.851 3.606 1.00 0.00 N ATOM 185 CE2 TRP A 518 -6.398 9.387 2.767 1.00 0.00 C ATOM 186 CE3 TRP A 518 -6.493 10.312 0.539 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.764 9.585 2.957 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -7.849 10.509 0.728 1.00 0.00 C ATOM 189 CH2 TRP A 518 -8.471 10.147 1.930 1.00 0.00 C ATOM 190 H TRP A 518 -3.628 7.160 1.317 1.00 0.00 H ATOM 191 HA TRP A 518 -1.523 8.540 0.020 1.00 0.00 H ATOM 192 HB2 TRP A 518 -2.889 10.585 0.805 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.693 9.442 -0.268 1.00 0.00 H ATOM 194 HD1 TRP A 518 -3.310 8.511 3.391 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.618 8.511 4.510 1.00 0.00 H ATOM 196 HE3 TRP A 518 -6.030 10.596 -0.394 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -8.258 9.311 3.877 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -8.443 10.949 -0.058 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.533 10.317 2.033 1.00 0.00 H ATOM 200 N THR A 519 -0.062 8.467 2.175 1.00 0.00 N ATOM 201 CA THR A 519 0.856 8.796 3.256 1.00 0.00 C ATOM 202 C THR A 519 2.286 8.463 2.866 1.00 0.00 C ATOM 203 O THR A 519 3.168 9.320 2.885 1.00 0.00 O ATOM 204 CB THR A 519 0.464 8.018 4.507 1.00 0.00 C ATOM 205 OG1 THR A 519 1.480 8.090 5.491 1.00 0.00 O ATOM 206 CG2 THR A 519 0.179 6.556 4.238 1.00 0.00 C ATOM 207 H THR A 519 0.202 7.797 1.510 1.00 0.00 H ATOM 208 HA THR A 519 0.779 9.854 3.456 1.00 0.00 H ATOM 209 HB THR A 519 -0.432 8.452 4.909 1.00 0.00 H ATOM 210 HG1 THR A 519 2.241 7.577 5.205 1.00 0.00 H ATOM 211 HG21 THR A 519 -0.072 6.423 3.194 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.650 6.233 4.850 1.00 0.00 H ATOM 213 HG23 THR A 519 1.055 5.969 4.473 1.00 0.00 H ATOM 214 N THR A 520 2.493 7.211 2.495 1.00 0.00 N ATOM 215 CA THR A 520 3.798 6.742 2.072 1.00 0.00 C ATOM 216 C THR A 520 3.700 6.129 0.680 1.00 0.00 C ATOM 217 O THR A 520 4.710 5.785 0.071 1.00 0.00 O ATOM 218 CB THR A 520 4.368 5.731 3.075 1.00 0.00 C ATOM 219 OG1 THR A 520 5.764 5.582 2.892 1.00 0.00 O ATOM 220 CG2 THR A 520 3.747 4.352 2.982 1.00 0.00 C ATOM 221 H THR A 520 1.740 6.587 2.490 1.00 0.00 H ATOM 222 HA THR A 520 4.456 7.598 2.025 1.00 0.00 H ATOM 223 HB THR A 520 4.198 6.102 4.076 1.00 0.00 H ATOM 224 HG1 THR A 520 6.198 6.425 3.043 1.00 0.00 H ATOM 225 HG21 THR A 520 4.160 3.828 2.134 1.00 0.00 H ATOM 226 HG22 THR A 520 2.678 4.445 2.861 1.00 0.00 H ATOM 227 HG23 THR A 520 3.962 3.798 3.885 1.00 0.00 H ATOM 228 N GLN A 521 2.470 6.008 0.174 1.00 0.00 N ATOM 229 CA GLN A 521 2.248 5.455 -1.148 1.00 0.00 C ATOM 230 C GLN A 521 2.197 6.576 -2.187 1.00 0.00 C ATOM 231 O GLN A 521 2.624 6.414 -3.330 1.00 0.00 O ATOM 232 CB GLN A 521 0.964 4.609 -1.177 1.00 0.00 C ATOM 233 CG GLN A 521 -0.290 5.397 -1.510 1.00 0.00 C ATOM 234 CD GLN A 521 -0.504 5.532 -3.001 1.00 0.00 C ATOM 235 OE1 GLN A 521 -0.546 4.541 -3.727 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.640 6.765 -3.462 1.00 0.00 N ATOM 237 H GLN A 521 1.700 6.308 0.698 1.00 0.00 H ATOM 238 HA GLN A 521 3.086 4.826 -1.364 1.00 0.00 H ATOM 239 HB2 GLN A 521 1.078 3.832 -1.916 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.823 4.149 -0.209 1.00 0.00 H ATOM 241 HG2 GLN A 521 -1.141 4.895 -1.083 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.203 6.386 -1.083 1.00 0.00 H ATOM 243 HE21 GLN A 521 -0.597 7.500 -2.820 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.774 6.889 -4.424 1.00 0.00 H ATOM 245 N ASP A 522 1.688 7.720 -1.764 1.00 0.00 N ATOM 246 CA ASP A 522 1.591 8.896 -2.629 1.00 0.00 C ATOM 247 C ASP A 522 2.774 9.831 -2.402 1.00 0.00 C ATOM 248 O ASP A 522 2.871 10.897 -3.008 1.00 0.00 O ATOM 249 CB ASP A 522 0.284 9.643 -2.371 1.00 0.00 C ATOM 250 CG ASP A 522 -0.524 9.852 -3.638 1.00 0.00 C ATOM 251 OD1 ASP A 522 -0.061 10.606 -4.520 1.00 0.00 O ATOM 252 OD2 ASP A 522 -1.619 9.261 -3.748 1.00 0.00 O ATOM 253 H ASP A 522 1.386 7.781 -0.839 1.00 0.00 H ATOM 254 HA ASP A 522 1.614 8.555 -3.648 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.312 9.075 -1.675 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.507 10.610 -1.944 1.00 0.00 H ATOM 257 N GLU A 523 3.664 9.409 -1.522 1.00 0.00 N ATOM 258 CA GLU A 523 4.857 10.172 -1.182 1.00 0.00 C ATOM 259 C GLU A 523 6.070 9.254 -1.204 1.00 0.00 C ATOM 260 O GLU A 523 7.204 9.698 -1.373 1.00 0.00 O ATOM 261 CB GLU A 523 4.693 10.813 0.196 1.00 0.00 C ATOM 262 CG GLU A 523 3.242 11.072 0.566 1.00 0.00 C ATOM 263 CD GLU A 523 3.089 12.130 1.641 1.00 0.00 C ATOM 264 OE1 GLU A 523 3.491 13.287 1.396 1.00 0.00 O ATOM 265 OE2 GLU A 523 2.569 11.802 2.728 1.00 0.00 O ATOM 266 H GLU A 523 3.516 8.549 -1.085 1.00 0.00 H ATOM 267 HA GLU A 523 4.985 10.945 -1.925 1.00 0.00 H ATOM 268 HB2 GLU A 523 5.123 10.159 0.942 1.00 0.00 H ATOM 269 HB3 GLU A 523 5.220 11.757 0.210 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.716 11.398 -0.320 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.803 10.149 0.922 1.00 0.00 H ATOM 272 N GLY A 524 5.804 7.963 -1.051 1.00 0.00 N ATOM 273 CA GLY A 524 6.849 6.971 -1.077 1.00 0.00 C ATOM 274 C GLY A 524 6.636 5.984 -2.205 1.00 0.00 C ATOM 275 O GLY A 524 7.596 5.482 -2.791 1.00 0.00 O ATOM 276 H GLY A 524 4.878 7.678 -0.933 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.801 7.464 -1.208 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.849 6.439 -0.139 1.00 0.00 H ATOM 279 N ALA A 525 5.368 5.720 -2.529 1.00 0.00 N ATOM 280 CA ALA A 525 5.040 4.801 -3.613 1.00 0.00 C ATOM 281 C ALA A 525 4.728 5.572 -4.886 1.00 0.00 C ATOM 282 O ALA A 525 4.098 5.057 -5.810 1.00 0.00 O ATOM 283 CB ALA A 525 3.875 3.900 -3.223 1.00 0.00 C ATOM 284 H ALA A 525 4.640 6.170 -2.043 1.00 0.00 H ATOM 285 HA ALA A 525 5.904 4.184 -3.789 1.00 0.00 H ATOM 286 HB1 ALA A 525 2.958 4.473 -3.221 1.00 0.00 H ATOM 287 HB2 ALA A 525 4.047 3.500 -2.233 1.00 0.00 H ATOM 288 HB3 ALA A 525 3.793 3.090 -3.929 1.00 0.00 H ATOM 289 N ALA A 526 5.187 6.813 -4.913 1.00 0.00 N ATOM 290 CA ALA A 526 4.983 7.697 -6.053 1.00 0.00 C ATOM 291 C ALA A 526 6.246 8.501 -6.365 1.00 0.00 C ATOM 292 O ALA A 526 6.277 9.272 -7.325 1.00 0.00 O ATOM 293 CB ALA A 526 3.824 8.637 -5.773 1.00 0.00 C ATOM 294 H ALA A 526 5.677 7.145 -4.137 1.00 0.00 H ATOM 295 HA ALA A 526 4.730 7.091 -6.907 1.00 0.00 H ATOM 296 HB1 ALA A 526 2.898 8.080 -5.778 1.00 0.00 H ATOM 297 HB2 ALA A 526 3.789 9.402 -6.534 1.00 0.00 H ATOM 298 HB3 ALA A 526 3.962 9.098 -4.804 1.00 0.00 H ATOM 299 N ILE A 527 7.279 8.335 -5.541 1.00 0.00 N ATOM 300 CA ILE A 527 8.526 9.058 -5.719 1.00 0.00 C ATOM 301 C ILE A 527 9.706 8.269 -5.148 1.00 0.00 C ATOM 302 O ILE A 527 10.748 8.142 -5.789 1.00 0.00 O ATOM 303 CB ILE A 527 8.470 10.438 -5.027 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.371 10.463 -3.949 1.00 0.00 C ATOM 305 CG2 ILE A 527 8.261 11.542 -6.058 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.034 10.999 -4.423 1.00 0.00 C ATOM 307 H ILE A 527 7.197 7.725 -4.788 1.00 0.00 H ATOM 308 HA ILE A 527 8.681 9.210 -6.776 1.00 0.00 H ATOM 309 HB ILE A 527 9.423 10.608 -4.554 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.205 9.455 -3.590 1.00 0.00 H ATOM 311 HG13 ILE A 527 7.701 11.079 -3.126 1.00 0.00 H ATOM 312 HG21 ILE A 527 7.608 11.185 -6.841 1.00 0.00 H ATOM 313 HG22 ILE A 527 9.213 11.823 -6.484 1.00 0.00 H ATOM 314 HG23 ILE A 527 7.814 12.401 -5.580 1.00 0.00 H ATOM 315 HD11 ILE A 527 5.239 10.539 -3.854 1.00 0.00 H ATOM 316 HD12 ILE A 527 5.906 10.771 -5.471 1.00 0.00 H ATOM 317 HD13 ILE A 527 6.005 12.069 -4.281 1.00 0.00 H ATOM 318 N GLY A 528 9.535 7.753 -3.932 1.00 0.00 N ATOM 319 CA GLY A 528 10.594 6.995 -3.285 1.00 0.00 C ATOM 320 C GLY A 528 10.790 5.617 -3.884 1.00 0.00 C ATOM 321 O GLY A 528 11.061 5.486 -5.077 1.00 0.00 O ATOM 322 H GLY A 528 8.684 7.895 -3.467 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.518 7.543 -3.377 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.355 6.887 -2.238 1.00 0.00 H ATOM 325 N LEU A 529 10.664 4.584 -3.055 1.00 0.00 N ATOM 326 CA LEU A 529 10.841 3.213 -3.524 1.00 0.00 C ATOM 327 C LEU A 529 9.630 2.349 -3.184 1.00 0.00 C ATOM 328 O LEU A 529 8.812 2.714 -2.345 1.00 0.00 O ATOM 329 CB LEU A 529 12.112 2.606 -2.927 1.00 0.00 C ATOM 330 CG LEU A 529 13.093 2.026 -3.948 1.00 0.00 C ATOM 331 CD1 LEU A 529 13.785 3.141 -4.715 1.00 0.00 C ATOM 332 CD2 LEU A 529 14.117 1.136 -3.257 1.00 0.00 C ATOM 333 H LEU A 529 10.454 4.748 -2.107 1.00 0.00 H ATOM 334 HA LEU A 529 10.946 3.248 -4.598 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.622 3.377 -2.370 1.00 0.00 H ATOM 336 HB3 LEU A 529 11.827 1.819 -2.246 1.00 0.00 H ATOM 337 HG LEU A 529 12.547 1.421 -4.658 1.00 0.00 H ATOM 338 HD11 LEU A 529 13.902 2.848 -5.748 1.00 0.00 H ATOM 339 HD12 LEU A 529 14.756 3.327 -4.282 1.00 0.00 H ATOM 340 HD13 LEU A 529 13.189 4.039 -4.660 1.00 0.00 H ATOM 341 HD21 LEU A 529 14.231 1.450 -2.230 1.00 0.00 H ATOM 342 HD22 LEU A 529 15.065 1.216 -3.767 1.00 0.00 H ATOM 343 HD23 LEU A 529 13.779 0.110 -3.284 1.00 0.00 H ATOM 344 N ALA A 530 9.527 1.207 -3.861 1.00 0.00 N ATOM 345 CA ALA A 530 8.421 0.262 -3.674 1.00 0.00 C ATOM 346 C ALA A 530 8.281 -0.612 -4.912 1.00 0.00 C ATOM 347 O ALA A 530 7.851 -1.763 -4.843 1.00 0.00 O ATOM 348 CB ALA A 530 7.111 0.994 -3.414 1.00 0.00 C ATOM 349 H ALA A 530 10.219 0.992 -4.520 1.00 0.00 H ATOM 350 HA ALA A 530 8.644 -0.361 -2.819 1.00 0.00 H ATOM 351 HB1 ALA A 530 7.080 1.896 -4.009 1.00 0.00 H ATOM 352 HB2 ALA A 530 7.042 1.247 -2.368 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.284 0.355 -3.687 1.00 0.00 H ATOM 354 N TRP A 531 8.659 -0.034 -6.043 1.00 0.00 N ATOM 355 CA TRP A 531 8.604 -0.710 -7.334 1.00 0.00 C ATOM 356 C TRP A 531 9.689 -1.783 -7.429 1.00 0.00 C ATOM 357 O TRP A 531 9.693 -2.592 -8.357 1.00 0.00 O ATOM 358 CB TRP A 531 8.782 0.315 -8.467 1.00 0.00 C ATOM 359 CG TRP A 531 9.310 1.636 -7.994 1.00 0.00 C ATOM 360 CD1 TRP A 531 10.580 1.906 -7.575 1.00 0.00 C ATOM 361 CD2 TRP A 531 8.573 2.857 -7.863 1.00 0.00 C ATOM 362 NE1 TRP A 531 10.679 3.219 -7.190 1.00 0.00 N ATOM 363 CE2 TRP A 531 9.462 3.828 -7.365 1.00 0.00 C ATOM 364 CE3 TRP A 531 7.251 3.225 -8.122 1.00 0.00 C ATOM 365 CZ2 TRP A 531 9.069 5.143 -7.122 1.00 0.00 C ATOM 366 CZ3 TRP A 531 6.861 4.529 -7.880 1.00 0.00 C ATOM 367 CH2 TRP A 531 7.768 5.475 -7.386 1.00 0.00 C ATOM 368 H TRP A 531 8.989 0.884 -6.005 1.00 0.00 H ATOM 369 HA TRP A 531 7.637 -1.177 -7.428 1.00 0.00 H ATOM 370 HB2 TRP A 531 9.472 -0.078 -9.199 1.00 0.00 H ATOM 371 HB3 TRP A 531 7.828 0.491 -8.936 1.00 0.00 H ATOM 372 HD1 TRP A 531 11.379 1.180 -7.549 1.00 0.00 H ATOM 373 HE1 TRP A 531 11.488 3.650 -6.849 1.00 0.00 H ATOM 374 HE3 TRP A 531 6.537 2.508 -8.499 1.00 0.00 H ATOM 375 HZ2 TRP A 531 9.755 5.885 -6.744 1.00 0.00 H ATOM 376 HZ3 TRP A 531 5.843 4.831 -8.075 1.00 0.00 H ATOM 377 HH2 TRP A 531 7.419 6.483 -7.211 1.00 0.00 H ATOM 378 N ILE A 532 10.608 -1.780 -6.466 1.00 0.00 N ATOM 379 CA ILE A 532 11.696 -2.749 -6.445 1.00 0.00 C ATOM 380 C ILE A 532 11.302 -4.014 -5.675 1.00 0.00 C ATOM 381 O ILE A 532 10.865 -3.937 -4.526 1.00 0.00 O ATOM 382 CB ILE A 532 12.985 -2.144 -5.825 1.00 0.00 C ATOM 383 CG1 ILE A 532 12.932 -2.158 -4.290 1.00 0.00 C ATOM 384 CG2 ILE A 532 13.204 -0.724 -6.327 1.00 0.00 C ATOM 385 CD1 ILE A 532 11.795 -1.344 -3.712 1.00 0.00 C ATOM 386 H ILE A 532 10.553 -1.108 -5.757 1.00 0.00 H ATOM 387 HA ILE A 532 11.913 -3.018 -7.468 1.00 0.00 H ATOM 388 HB ILE A 532 13.822 -2.742 -6.152 1.00 0.00 H ATOM 389 HG12 ILE A 532 12.821 -3.175 -3.947 1.00 0.00 H ATOM 390 HG13 ILE A 532 13.857 -1.756 -3.905 1.00 0.00 H ATOM 391 HG21 ILE A 532 13.979 -0.252 -5.741 1.00 0.00 H ATOM 392 HG22 ILE A 532 12.287 -0.158 -6.231 1.00 0.00 H ATOM 393 HG23 ILE A 532 13.503 -0.749 -7.364 1.00 0.00 H ATOM 394 HD11 ILE A 532 10.855 -1.823 -3.940 1.00 0.00 H ATOM 395 HD12 ILE A 532 11.807 -0.353 -4.140 1.00 0.00 H ATOM 396 HD13 ILE A 532 11.911 -1.273 -2.640 1.00 0.00 H ATOM 397 N PRO A 533 11.455 -5.200 -6.293 1.00 0.00 N ATOM 398 CA PRO A 533 11.122 -6.472 -5.655 1.00 0.00 C ATOM 399 C PRO A 533 12.280 -7.025 -4.824 1.00 0.00 C ATOM 400 O PRO A 533 12.352 -8.226 -4.565 1.00 0.00 O ATOM 401 CB PRO A 533 10.845 -7.374 -6.852 1.00 0.00 C ATOM 402 CG PRO A 533 11.767 -6.877 -7.915 1.00 0.00 C ATOM 403 CD PRO A 533 11.970 -5.400 -7.663 1.00 0.00 C ATOM 404 HA PRO A 533 10.237 -6.393 -5.041 1.00 0.00 H ATOM 405 HB2 PRO A 533 11.058 -8.401 -6.589 1.00 0.00 H ATOM 406 HB3 PRO A 533 9.812 -7.278 -7.149 1.00 0.00 H ATOM 407 HG2 PRO A 533 12.711 -7.398 -7.852 1.00 0.00 H ATOM 408 HG3 PRO A 533 11.321 -7.030 -8.886 1.00 0.00 H ATOM 409 HD2 PRO A 533 13.019 -5.150 -7.717 1.00 0.00 H ATOM 410 HD3 PRO A 533 11.405 -4.817 -8.374 1.00 0.00 H ATOM 411 N TYR A 534 13.188 -6.141 -4.418 1.00 0.00 N ATOM 412 CA TYR A 534 14.349 -6.534 -3.630 1.00 0.00 C ATOM 413 C TYR A 534 13.951 -6.967 -2.221 1.00 0.00 C ATOM 414 O TYR A 534 14.379 -8.018 -1.744 1.00 0.00 O ATOM 415 CB TYR A 534 15.344 -5.371 -3.561 1.00 0.00 C ATOM 416 CG TYR A 534 16.579 -5.654 -2.731 1.00 0.00 C ATOM 417 CD1 TYR A 534 17.049 -6.951 -2.559 1.00 0.00 C ATOM 418 CD2 TYR A 534 17.274 -4.618 -2.120 1.00 0.00 C ATOM 419 CE1 TYR A 534 18.176 -7.207 -1.802 1.00 0.00 C ATOM 420 CE2 TYR A 534 18.402 -4.866 -1.363 1.00 0.00 C ATOM 421 CZ TYR A 534 18.850 -6.161 -1.207 1.00 0.00 C ATOM 422 OH TYR A 534 19.972 -6.411 -0.452 1.00 0.00 O ATOM 423 H TYR A 534 13.080 -5.201 -4.663 1.00 0.00 H ATOM 424 HA TYR A 534 14.821 -7.366 -4.129 1.00 0.00 H ATOM 425 HB2 TYR A 534 15.670 -5.129 -4.562 1.00 0.00 H ATOM 426 HB3 TYR A 534 14.848 -4.511 -3.134 1.00 0.00 H ATOM 427 HD1 TYR A 534 16.519 -7.767 -3.028 1.00 0.00 H ATOM 428 HD2 TYR A 534 16.922 -3.604 -2.244 1.00 0.00 H ATOM 429 HE1 TYR A 534 18.525 -8.221 -1.680 1.00 0.00 H ATOM 430 HE2 TYR A 534 18.929 -4.046 -0.897 1.00 0.00 H ATOM 431 HH TYR A 534 20.674 -6.738 -1.020 1.00 0.00 H ATOM 432 N PHE A 535 13.140 -6.150 -1.554 1.00 0.00 N ATOM 433 CA PHE A 535 12.702 -6.457 -0.194 1.00 0.00 C ATOM 434 C PHE A 535 11.182 -6.569 -0.108 1.00 0.00 C ATOM 435 O PHE A 535 10.657 -7.441 0.583 1.00 0.00 O ATOM 436 CB PHE A 535 13.204 -5.388 0.785 1.00 0.00 C ATOM 437 CG PHE A 535 13.380 -4.027 0.167 1.00 0.00 C ATOM 438 CD1 PHE A 535 14.419 -3.782 -0.717 1.00 0.00 C ATOM 439 CD2 PHE A 535 12.509 -2.996 0.474 1.00 0.00 C ATOM 440 CE1 PHE A 535 14.585 -2.532 -1.284 1.00 0.00 C ATOM 441 CE2 PHE A 535 12.670 -1.744 -0.090 1.00 0.00 C ATOM 442 CZ PHE A 535 13.709 -1.513 -0.969 1.00 0.00 C ATOM 443 H PHE A 535 12.836 -5.322 -1.981 1.00 0.00 H ATOM 444 HA PHE A 535 13.133 -7.408 0.081 1.00 0.00 H ATOM 445 HB2 PHE A 535 12.495 -5.294 1.594 1.00 0.00 H ATOM 446 HB3 PHE A 535 14.158 -5.699 1.184 1.00 0.00 H ATOM 447 HD1 PHE A 535 15.104 -4.580 -0.964 1.00 0.00 H ATOM 448 HD2 PHE A 535 11.697 -3.177 1.160 1.00 0.00 H ATOM 449 HE1 PHE A 535 15.399 -2.354 -1.973 1.00 0.00 H ATOM 450 HE2 PHE A 535 11.983 -0.949 0.158 1.00 0.00 H ATOM 451 HZ PHE A 535 13.837 -0.535 -1.409 1.00 0.00 H ATOM 452 N GLY A 536 10.481 -5.682 -0.807 1.00 0.00 N ATOM 453 CA GLY A 536 9.025 -5.703 -0.792 1.00 0.00 C ATOM 454 C GLY A 536 8.449 -5.789 0.615 1.00 0.00 C ATOM 455 O GLY A 536 8.427 -4.791 1.336 1.00 0.00 O ATOM 456 H GLY A 536 10.952 -5.007 -1.340 1.00 0.00 H ATOM 457 HA2 GLY A 536 8.661 -4.800 -1.261 1.00 0.00 H ATOM 458 HA3 GLY A 536 8.684 -6.551 -1.364 1.00 0.00 H ATOM 459 N PRO A 537 7.966 -6.975 1.037 1.00 0.00 N ATOM 460 CA PRO A 537 7.384 -7.168 2.375 1.00 0.00 C ATOM 461 C PRO A 537 8.385 -6.926 3.508 1.00 0.00 C ATOM 462 O PRO A 537 8.014 -6.931 4.682 1.00 0.00 O ATOM 463 CB PRO A 537 6.937 -8.636 2.375 1.00 0.00 C ATOM 464 CG PRO A 537 6.879 -9.027 0.938 1.00 0.00 C ATOM 465 CD PRO A 537 7.938 -8.219 0.249 1.00 0.00 C ATOM 466 HA PRO A 537 6.524 -6.531 2.523 1.00 0.00 H ATOM 467 HB2 PRO A 537 7.655 -9.233 2.918 1.00 0.00 H ATOM 468 HB3 PRO A 537 5.968 -8.719 2.843 1.00 0.00 H ATOM 469 HG2 PRO A 537 7.087 -10.083 0.836 1.00 0.00 H ATOM 470 HG3 PRO A 537 5.906 -8.794 0.532 1.00 0.00 H ATOM 471 HD2 PRO A 537 8.890 -8.728 0.292 1.00 0.00 H ATOM 472 HD3 PRO A 537 7.657 -8.023 -0.774 1.00 0.00 H ATOM 473 N ALA A 538 9.649 -6.716 3.156 1.00 0.00 N ATOM 474 CA ALA A 538 10.690 -6.474 4.148 1.00 0.00 C ATOM 475 C ALA A 538 10.711 -5.008 4.564 1.00 0.00 C ATOM 476 O ALA A 538 11.106 -4.674 5.682 1.00 0.00 O ATOM 477 CB ALA A 538 12.047 -6.894 3.603 1.00 0.00 C ATOM 478 H ALA A 538 9.887 -6.722 2.212 1.00 0.00 H ATOM 479 HA ALA A 538 10.471 -7.081 5.015 1.00 0.00 H ATOM 480 HB1 ALA A 538 11.913 -7.424 2.672 1.00 0.00 H ATOM 481 HB2 ALA A 538 12.537 -7.540 4.318 1.00 0.00 H ATOM 482 HB3 ALA A 538 12.656 -6.018 3.434 1.00 0.00 H ATOM 483 N ALA A 539 10.271 -4.138 3.661 1.00 0.00 N ATOM 484 CA ALA A 539 10.226 -2.707 3.935 1.00 0.00 C ATOM 485 C ALA A 539 9.025 -2.367 4.806 1.00 0.00 C ATOM 486 O ALA A 539 8.999 -1.345 5.490 1.00 0.00 O ATOM 487 CB ALA A 539 10.161 -1.927 2.635 1.00 0.00 C ATOM 488 H ALA A 539 9.958 -4.467 2.792 1.00 0.00 H ATOM 489 HA ALA A 539 11.131 -2.437 4.450 1.00 0.00 H ATOM 490 HB1 ALA A 539 9.682 -2.531 1.879 1.00 0.00 H ATOM 491 HB2 ALA A 539 11.160 -1.673 2.316 1.00 0.00 H ATOM 492 HB3 ALA A 539 9.589 -1.024 2.788 1.00 0.00 H ATOM 493 N GLU A 540 8.030 -3.244 4.755 1.00 0.00 N ATOM 494 CA GLU A 540 6.792 -3.094 5.507 1.00 0.00 C ATOM 495 C GLU A 540 7.008 -2.531 6.917 1.00 0.00 C ATOM 496 O GLU A 540 7.170 -3.288 7.875 1.00 0.00 O ATOM 497 CB GLU A 540 6.108 -4.456 5.585 1.00 0.00 C ATOM 498 CG GLU A 540 5.001 -4.636 4.561 1.00 0.00 C ATOM 499 CD GLU A 540 4.023 -5.729 4.944 1.00 0.00 C ATOM 500 OE1 GLU A 540 4.416 -6.915 4.914 1.00 0.00 O ATOM 501 OE2 GLU A 540 2.864 -5.401 5.275 1.00 0.00 O ATOM 502 H GLU A 540 8.129 -4.030 4.177 1.00 0.00 H ATOM 503 HA GLU A 540 6.150 -2.425 4.962 1.00 0.00 H ATOM 504 HB2 GLU A 540 6.853 -5.221 5.411 1.00 0.00 H ATOM 505 HB3 GLU A 540 5.689 -4.585 6.571 1.00 0.00 H ATOM 506 HG2 GLU A 540 4.459 -3.706 4.468 1.00 0.00 H ATOM 507 HG3 GLU A 540 5.448 -4.888 3.610 1.00 0.00 H ATOM 508 N GLY A 541 6.976 -1.201 7.043 1.00 0.00 N ATOM 509 CA GLY A 541 7.136 -0.578 8.345 1.00 0.00 C ATOM 510 C GLY A 541 8.188 0.515 8.398 1.00 0.00 C ATOM 511 O GLY A 541 8.303 1.210 9.407 1.00 0.00 O ATOM 512 H GLY A 541 6.821 -0.646 6.256 1.00 0.00 H ATOM 513 HA2 GLY A 541 6.191 -0.146 8.630 1.00 0.00 H ATOM 514 HA3 GLY A 541 7.395 -1.341 9.063 1.00 0.00 H ATOM 515 N ILE A 542 8.966 0.674 7.334 1.00 0.00 N ATOM 516 CA ILE A 542 10.007 1.698 7.318 1.00 0.00 C ATOM 517 C ILE A 542 9.595 2.929 6.521 1.00 0.00 C ATOM 518 O ILE A 542 10.037 4.039 6.819 1.00 0.00 O ATOM 519 CB ILE A 542 11.330 1.166 6.740 1.00 0.00 C ATOM 520 CG1 ILE A 542 11.624 -0.238 7.265 1.00 0.00 C ATOM 521 CG2 ILE A 542 12.471 2.114 7.076 1.00 0.00 C ATOM 522 CD1 ILE A 542 12.076 -1.182 6.182 1.00 0.00 C ATOM 523 H ILE A 542 8.846 0.094 6.553 1.00 0.00 H ATOM 524 HA ILE A 542 10.189 1.996 8.341 1.00 0.00 H ATOM 525 HB ILE A 542 11.234 1.127 5.666 1.00 0.00 H ATOM 526 HG12 ILE A 542 12.406 -0.184 8.008 1.00 0.00 H ATOM 527 HG13 ILE A 542 10.731 -0.648 7.712 1.00 0.00 H ATOM 528 HG21 ILE A 542 13.267 1.988 6.356 1.00 0.00 H ATOM 529 HG22 ILE A 542 12.843 1.892 8.065 1.00 0.00 H ATOM 530 HG23 ILE A 542 12.115 3.132 7.043 1.00 0.00 H ATOM 531 HD11 ILE A 542 13.154 -1.251 6.189 1.00 0.00 H ATOM 532 HD12 ILE A 542 11.745 -0.804 5.224 1.00 0.00 H ATOM 533 HD13 ILE A 542 11.649 -2.158 6.353 1.00 0.00 H ATOM 534 N TYR A 543 8.763 2.739 5.504 1.00 0.00 N ATOM 535 CA TYR A 543 8.328 3.866 4.679 1.00 0.00 C ATOM 536 C TYR A 543 7.287 3.450 3.638 1.00 0.00 C ATOM 537 O TYR A 543 6.101 3.347 3.948 1.00 0.00 O ATOM 538 CB TYR A 543 9.537 4.533 3.997 1.00 0.00 C ATOM 539 CG TYR A 543 10.737 3.622 3.824 1.00 0.00 C ATOM 540 CD1 TYR A 543 10.583 2.305 3.406 1.00 0.00 C ATOM 541 CD2 TYR A 543 12.023 4.084 4.077 1.00 0.00 C ATOM 542 CE1 TYR A 543 11.676 1.475 3.248 1.00 0.00 C ATOM 543 CE2 TYR A 543 13.121 3.260 3.920 1.00 0.00 C ATOM 544 CZ TYR A 543 12.943 1.957 3.505 1.00 0.00 C ATOM 545 OH TYR A 543 14.033 1.134 3.348 1.00 0.00 O ATOM 546 H TYR A 543 8.440 1.831 5.303 1.00 0.00 H ATOM 547 HA TYR A 543 7.871 4.587 5.340 1.00 0.00 H ATOM 548 HB2 TYR A 543 9.245 4.880 3.013 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.849 5.382 4.589 1.00 0.00 H ATOM 550 HD1 TYR A 543 9.591 1.929 3.206 1.00 0.00 H ATOM 551 HD2 TYR A 543 12.160 5.105 4.402 1.00 0.00 H ATOM 552 HE1 TYR A 543 11.537 0.455 2.923 1.00 0.00 H ATOM 553 HE2 TYR A 543 14.113 3.637 4.122 1.00 0.00 H ATOM 554 HH TYR A 543 14.673 1.556 2.771 1.00 0.00 H ATOM 555 N ILE A 544 7.728 3.229 2.400 1.00 0.00 N ATOM 556 CA ILE A 544 6.823 2.849 1.322 1.00 0.00 C ATOM 557 C ILE A 544 6.373 1.406 1.452 1.00 0.00 C ATOM 558 O ILE A 544 5.190 1.131 1.631 1.00 0.00 O ATOM 559 CB ILE A 544 7.468 3.031 -0.065 1.00 0.00 C ATOM 560 CG1 ILE A 544 8.467 4.194 -0.059 1.00 0.00 C ATOM 561 CG2 ILE A 544 6.388 3.252 -1.114 1.00 0.00 C ATOM 562 CD1 ILE A 544 9.906 3.756 0.112 1.00 0.00 C ATOM 563 H ILE A 544 8.678 3.335 2.205 1.00 0.00 H ATOM 564 HA ILE A 544 5.956 3.491 1.375 1.00 0.00 H ATOM 565 HB ILE A 544 7.991 2.119 -0.314 1.00 0.00 H ATOM 566 HG12 ILE A 544 8.393 4.727 -0.993 1.00 0.00 H ATOM 567 HG13 ILE A 544 8.224 4.865 0.753 1.00 0.00 H ATOM 568 HG21 ILE A 544 5.735 4.051 -0.794 1.00 0.00 H ATOM 569 HG22 ILE A 544 5.812 2.345 -1.233 1.00 0.00 H ATOM 570 HG23 ILE A 544 6.844 3.515 -2.055 1.00 0.00 H ATOM 571 HD11 ILE A 544 9.966 2.999 0.879 1.00 0.00 H ATOM 572 HD12 ILE A 544 10.509 4.605 0.398 1.00 0.00 H ATOM 573 HD13 ILE A 544 10.273 3.352 -0.819 1.00 0.00 H ATOM 574 N GLU A 545 7.326 0.484 1.356 1.00 0.00 N ATOM 575 CA GLU A 545 7.028 -0.942 1.456 1.00 0.00 C ATOM 576 C GLU A 545 6.410 -1.438 0.158 1.00 0.00 C ATOM 577 O GLU A 545 6.029 -0.638 -0.698 1.00 0.00 O ATOM 578 CB GLU A 545 6.072 -1.223 2.622 1.00 0.00 C ATOM 579 CG GLU A 545 6.328 -0.361 3.852 1.00 0.00 C ATOM 580 CD GLU A 545 5.071 -0.136 4.671 1.00 0.00 C ATOM 581 OE1 GLU A 545 4.316 -1.108 4.879 1.00 0.00 O ATOM 582 OE2 GLU A 545 4.842 1.015 5.102 1.00 0.00 O ATOM 583 H GLU A 545 8.248 0.768 1.209 1.00 0.00 H ATOM 584 HA GLU A 545 7.956 -1.465 1.624 1.00 0.00 H ATOM 585 HB2 GLU A 545 5.056 -1.048 2.290 1.00 0.00 H ATOM 586 HB3 GLU A 545 6.171 -2.259 2.909 1.00 0.00 H ATOM 587 HG2 GLU A 545 7.062 -0.852 4.472 1.00 0.00 H ATOM 588 HG3 GLU A 545 6.713 0.596 3.542 1.00 0.00 H ATOM 589 N GLY A 546 6.297 -2.756 0.015 1.00 0.00 N ATOM 590 CA GLY A 546 5.704 -3.313 -1.188 1.00 0.00 C ATOM 591 C GLY A 546 4.402 -2.619 -1.531 1.00 0.00 C ATOM 592 O GLY A 546 4.392 -1.659 -2.299 1.00 0.00 O ATOM 593 H GLY A 546 6.608 -3.350 0.730 1.00 0.00 H ATOM 594 HA2 GLY A 546 6.395 -3.197 -2.010 1.00 0.00 H ATOM 595 HA3 GLY A 546 5.512 -4.364 -1.032 1.00 0.00 H ATOM 596 N LEU A 547 3.310 -3.090 -0.931 1.00 0.00 N ATOM 597 CA LEU A 547 1.985 -2.503 -1.135 1.00 0.00 C ATOM 598 C LEU A 547 1.801 -1.969 -2.554 1.00 0.00 C ATOM 599 O LEU A 547 1.156 -0.942 -2.757 1.00 0.00 O ATOM 600 CB LEU A 547 1.762 -1.373 -0.124 1.00 0.00 C ATOM 601 CG LEU A 547 2.807 -0.252 -0.148 1.00 0.00 C ATOM 602 CD1 LEU A 547 2.667 0.603 -1.400 1.00 0.00 C ATOM 603 CD2 LEU A 547 2.679 0.609 1.098 1.00 0.00 C ATOM 604 H LEU A 547 3.401 -3.845 -0.311 1.00 0.00 H ATOM 605 HA LEU A 547 1.250 -3.274 -0.960 1.00 0.00 H ATOM 606 HB2 LEU A 547 0.791 -0.935 -0.309 1.00 0.00 H ATOM 607 HB3 LEU A 547 1.761 -1.804 0.868 1.00 0.00 H ATOM 608 HG LEU A 547 3.794 -0.688 -0.152 1.00 0.00 H ATOM 609 HD11 LEU A 547 3.211 1.527 -1.266 1.00 0.00 H ATOM 610 HD12 LEU A 547 1.623 0.821 -1.573 1.00 0.00 H ATOM 611 HD13 LEU A 547 3.068 0.069 -2.249 1.00 0.00 H ATOM 612 HD21 LEU A 547 1.634 0.726 1.349 1.00 0.00 H ATOM 613 HD22 LEU A 547 3.116 1.579 0.910 1.00 0.00 H ATOM 614 HD23 LEU A 547 3.196 0.133 1.917 1.00 0.00 H ATOM 615 N MET A 548 2.371 -2.658 -3.534 1.00 0.00 N ATOM 616 CA MET A 548 2.271 -2.226 -4.927 1.00 0.00 C ATOM 617 C MET A 548 0.841 -2.295 -5.459 1.00 0.00 C ATOM 618 O MET A 548 0.619 -2.623 -6.625 1.00 0.00 O ATOM 619 CB MET A 548 3.171 -3.069 -5.815 1.00 0.00 C ATOM 620 CG MET A 548 4.562 -3.294 -5.242 1.00 0.00 C ATOM 621 SD MET A 548 4.997 -5.040 -5.130 1.00 0.00 S ATOM 622 CE MET A 548 4.273 -5.467 -3.550 1.00 0.00 C ATOM 623 H MET A 548 2.878 -3.466 -3.318 1.00 0.00 H ATOM 624 HA MET A 548 2.604 -1.200 -4.976 1.00 0.00 H ATOM 625 HB2 MET A 548 2.701 -4.027 -5.965 1.00 0.00 H ATOM 626 HB3 MET A 548 3.271 -2.571 -6.766 1.00 0.00 H ATOM 627 HG2 MET A 548 5.282 -2.799 -5.876 1.00 0.00 H ATOM 628 HG3 MET A 548 4.602 -2.863 -4.252 1.00 0.00 H ATOM 629 HE1 MET A 548 3.219 -5.665 -3.679 1.00 0.00 H ATOM 630 HE2 MET A 548 4.401 -4.643 -2.862 1.00 0.00 H ATOM 631 HE3 MET A 548 4.760 -6.345 -3.154 1.00 0.00 H ATOM 632 N HIS A 549 -0.119 -1.962 -4.614 1.00 0.00 N ATOM 633 CA HIS A 549 -1.517 -1.962 -5.006 1.00 0.00 C ATOM 634 C HIS A 549 -2.095 -0.561 -4.850 1.00 0.00 C ATOM 635 O HIS A 549 -3.202 -0.280 -5.310 1.00 0.00 O ATOM 636 CB HIS A 549 -2.315 -2.956 -4.156 1.00 0.00 C ATOM 637 CG HIS A 549 -1.573 -4.222 -3.856 1.00 0.00 C ATOM 638 ND1 HIS A 549 -1.333 -4.667 -2.574 1.00 0.00 N ATOM 639 CD2 HIS A 549 -1.015 -5.140 -4.682 1.00 0.00 C ATOM 640 CE1 HIS A 549 -0.659 -5.803 -2.623 1.00 0.00 C ATOM 641 NE2 HIS A 549 -0.455 -6.112 -3.891 1.00 0.00 N ATOM 642 H HIS A 549 0.117 -1.692 -3.706 1.00 0.00 H ATOM 643 HA HIS A 549 -1.576 -2.254 -6.044 1.00 0.00 H ATOM 644 HB2 HIS A 549 -2.569 -2.491 -3.216 1.00 0.00 H ATOM 645 HB3 HIS A 549 -3.223 -3.217 -4.679 1.00 0.00 H ATOM 646 HD1 HIS A 549 -1.614 -4.219 -1.749 1.00 0.00 H ATOM 647 HD2 HIS A 549 -1.010 -5.110 -5.762 1.00 0.00 H ATOM 648 HE1 HIS A 549 -0.332 -6.381 -1.772 1.00 0.00 H ATOM 649 HE2 HIS A 549 -0.064 -6.950 -4.211 1.00 0.00 H ATOM 650 N ASN A 550 -1.329 0.317 -4.197 1.00 0.00 N ATOM 651 CA ASN A 550 -1.745 1.704 -3.968 1.00 0.00 C ATOM 652 C ASN A 550 -2.959 1.795 -3.036 1.00 0.00 C ATOM 653 O ASN A 550 -3.083 2.752 -2.273 1.00 0.00 O ATOM 654 CB ASN A 550 -2.045 2.393 -5.302 1.00 0.00 C ATOM 655 CG ASN A 550 -0.806 3.007 -5.929 1.00 0.00 C ATOM 656 OD1 ASN A 550 -0.874 4.065 -6.555 1.00 0.00 O ATOM 657 ND2 ASN A 550 0.337 2.345 -5.763 1.00 0.00 N ATOM 658 H ASN A 550 -0.450 0.023 -3.866 1.00 0.00 H ATOM 659 HA ASN A 550 -0.918 2.217 -3.492 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.451 1.669 -5.992 1.00 0.00 H ATOM 661 HB3 ASN A 550 -2.771 3.176 -5.140 1.00 0.00 H ATOM 662 HD21 ASN A 550 0.319 1.509 -5.257 1.00 0.00 H ATOM 663 HD22 ASN A 550 1.152 2.726 -6.151 1.00 0.00 H ATOM 664 N GLN A 551 -3.845 0.799 -3.099 1.00 0.00 N ATOM 665 CA GLN A 551 -5.042 0.753 -2.265 1.00 0.00 C ATOM 666 C GLN A 551 -6.177 1.563 -2.872 1.00 0.00 C ATOM 667 O GLN A 551 -6.035 2.750 -3.163 1.00 0.00 O ATOM 668 CB GLN A 551 -4.751 1.227 -0.844 1.00 0.00 C ATOM 669 CG GLN A 551 -3.492 0.619 -0.257 1.00 0.00 C ATOM 670 CD GLN A 551 -3.433 0.739 1.254 1.00 0.00 C ATOM 671 OE1 GLN A 551 -3.231 1.826 1.794 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.608 -0.382 1.944 1.00 0.00 N ATOM 673 H GLN A 551 -3.693 0.068 -3.724 1.00 0.00 H ATOM 674 HA GLN A 551 -5.358 -0.277 -2.218 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.647 2.302 -0.842 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.581 0.952 -0.217 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.463 -0.427 -0.522 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.634 1.120 -0.678 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.764 -1.212 1.448 1.00 0.00 H ATOM 680 HE22 GLN A 551 -3.575 -0.333 2.922 1.00 0.00 H ATOM 681 N ASP A 552 -7.304 0.891 -3.054 1.00 0.00 N ATOM 682 CA ASP A 552 -8.496 1.507 -3.625 1.00 0.00 C ATOM 683 C ASP A 552 -9.753 0.745 -3.206 1.00 0.00 C ATOM 684 O ASP A 552 -10.501 0.252 -4.050 1.00 0.00 O ATOM 685 CB ASP A 552 -8.392 1.544 -5.151 1.00 0.00 C ATOM 686 CG ASP A 552 -7.617 2.748 -5.651 1.00 0.00 C ATOM 687 OD1 ASP A 552 -7.969 3.882 -5.262 1.00 0.00 O ATOM 688 OD2 ASP A 552 -6.659 2.557 -6.428 1.00 0.00 O ATOM 689 H ASP A 552 -7.331 -0.050 -2.795 1.00 0.00 H ATOM 690 HA ASP A 552 -8.560 2.517 -3.255 1.00 0.00 H ATOM 691 HB2 ASP A 552 -7.891 0.651 -5.493 1.00 0.00 H ATOM 692 HB3 ASP A 552 -9.385 1.577 -5.573 1.00 0.00 H ATOM 693 N GLY A 553 -9.978 0.652 -1.898 1.00 0.00 N ATOM 694 CA GLY A 553 -11.143 -0.052 -1.395 1.00 0.00 C ATOM 695 C GLY A 553 -11.025 -1.556 -1.552 1.00 0.00 C ATOM 696 O GLY A 553 -11.876 -2.192 -2.175 1.00 0.00 O ATOM 697 H GLY A 553 -9.351 1.064 -1.269 1.00 0.00 H ATOM 698 HA2 GLY A 553 -11.264 0.182 -0.347 1.00 0.00 H ATOM 699 HA3 GLY A 553 -12.013 0.289 -1.931 1.00 0.00 H ATOM 700 N LEU A 554 -9.965 -2.126 -0.987 1.00 0.00 N ATOM 701 CA LEU A 554 -9.733 -3.565 -1.067 1.00 0.00 C ATOM 702 C LEU A 554 -9.943 -4.230 0.288 1.00 0.00 C ATOM 703 O LEU A 554 -10.360 -5.385 0.366 1.00 0.00 O ATOM 704 CB LEU A 554 -8.314 -3.842 -1.563 1.00 0.00 C ATOM 705 CG LEU A 554 -7.932 -3.139 -2.868 1.00 0.00 C ATOM 706 CD1 LEU A 554 -6.591 -3.647 -3.374 1.00 0.00 C ATOM 707 CD2 LEU A 554 -9.012 -3.343 -3.921 1.00 0.00 C ATOM 708 H LEU A 554 -9.323 -1.566 -0.508 1.00 0.00 H ATOM 709 HA LEU A 554 -10.439 -3.977 -1.771 1.00 0.00 H ATOM 710 HB2 LEU A 554 -7.620 -3.530 -0.794 1.00 0.00 H ATOM 711 HB3 LEU A 554 -8.208 -4.907 -1.711 1.00 0.00 H ATOM 712 HG LEU A 554 -7.838 -2.078 -2.684 1.00 0.00 H ATOM 713 HD11 LEU A 554 -6.027 -2.825 -3.788 1.00 0.00 H ATOM 714 HD12 LEU A 554 -6.754 -4.392 -4.139 1.00 0.00 H ATOM 715 HD13 LEU A 554 -6.040 -4.085 -2.554 1.00 0.00 H ATOM 716 HD21 LEU A 554 -9.852 -2.698 -3.704 1.00 0.00 H ATOM 717 HD22 LEU A 554 -9.336 -4.373 -3.911 1.00 0.00 H ATOM 718 HD23 LEU A 554 -8.615 -3.100 -4.896 1.00 0.00 H ATOM 719 N ILE A 555 -9.653 -3.494 1.355 1.00 0.00 N ATOM 720 CA ILE A 555 -9.811 -4.016 2.710 1.00 0.00 C ATOM 721 C ILE A 555 -11.026 -3.398 3.399 1.00 0.00 C ATOM 722 O ILE A 555 -11.533 -3.941 4.380 1.00 0.00 O ATOM 723 CB ILE A 555 -8.555 -3.782 3.589 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.629 -2.727 2.971 1.00 0.00 C ATOM 725 CG2 ILE A 555 -7.808 -5.091 3.805 1.00 0.00 C ATOM 726 CD1 ILE A 555 -6.864 -3.218 1.757 1.00 0.00 C ATOM 727 H ILE A 555 -9.328 -2.580 1.230 1.00 0.00 H ATOM 728 HA ILE A 555 -9.971 -5.082 2.631 1.00 0.00 H ATOM 729 HB ILE A 555 -8.886 -3.431 4.557 1.00 0.00 H ATOM 730 HG12 ILE A 555 -8.217 -1.877 2.667 1.00 0.00 H ATOM 731 HG13 ILE A 555 -6.908 -2.413 3.711 1.00 0.00 H ATOM 732 HG21 ILE A 555 -8.508 -5.862 4.089 1.00 0.00 H ATOM 733 HG22 ILE A 555 -7.076 -4.963 4.590 1.00 0.00 H ATOM 734 HG23 ILE A 555 -7.308 -5.376 2.891 1.00 0.00 H ATOM 735 HD11 ILE A 555 -6.776 -2.417 1.039 1.00 0.00 H ATOM 736 HD12 ILE A 555 -7.391 -4.048 1.311 1.00 0.00 H ATOM 737 HD13 ILE A 555 -5.878 -3.539 2.060 1.00 0.00 H ATOM 738 N CYS A 556 -11.495 -2.264 2.881 1.00 0.00 N ATOM 739 CA CYS A 556 -12.657 -1.586 3.453 1.00 0.00 C ATOM 740 C CYS A 556 -13.952 -2.137 2.866 1.00 0.00 C ATOM 741 O CYS A 556 -14.991 -1.477 2.888 1.00 0.00 O ATOM 742 CB CYS A 556 -12.564 -0.075 3.207 1.00 0.00 C ATOM 743 SG CYS A 556 -13.279 0.985 4.521 1.00 0.00 S ATOM 744 H CYS A 556 -11.055 -1.877 2.098 1.00 0.00 H ATOM 745 HA CYS A 556 -12.654 -1.776 4.512 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.524 0.195 3.108 1.00 0.00 H ATOM 747 HB3 CYS A 556 -13.073 0.160 2.283 1.00 0.00 H ATOM 748 N GLY A 557 -13.872 -3.352 2.343 1.00 0.00 N ATOM 749 CA GLY A 557 -15.010 -3.997 1.754 1.00 0.00 C ATOM 750 C GLY A 557 -14.580 -5.247 1.032 1.00 0.00 C ATOM 751 O GLY A 557 -13.907 -6.099 1.609 1.00 0.00 O ATOM 752 H GLY A 557 -13.018 -3.824 2.353 1.00 0.00 H ATOM 753 HA2 GLY A 557 -15.718 -4.255 2.530 1.00 0.00 H ATOM 754 HA3 GLY A 557 -15.479 -3.326 1.051 1.00 0.00 H ATOM 755 N LEU A 558 -14.937 -5.343 -0.232 1.00 0.00 N ATOM 756 CA LEU A 558 -14.563 -6.494 -1.038 1.00 0.00 C ATOM 757 C LEU A 558 -14.449 -6.101 -2.508 1.00 0.00 C ATOM 758 O LEU A 558 -13.539 -6.538 -3.210 1.00 0.00 O ATOM 759 CB LEU A 558 -15.583 -7.619 -0.864 1.00 0.00 C ATOM 760 CG LEU A 558 -16.326 -7.632 0.477 1.00 0.00 C ATOM 761 CD1 LEU A 558 -17.588 -8.472 0.376 1.00 0.00 C ATOM 762 CD2 LEU A 558 -15.421 -8.152 1.589 1.00 0.00 C ATOM 763 H LEU A 558 -15.452 -4.617 -0.637 1.00 0.00 H ATOM 764 HA LEU A 558 -13.599 -6.837 -0.696 1.00 0.00 H ATOM 765 HB2 LEU A 558 -16.313 -7.536 -1.654 1.00 0.00 H ATOM 766 HB3 LEU A 558 -15.066 -8.560 -0.971 1.00 0.00 H ATOM 767 HG LEU A 558 -16.618 -6.623 0.727 1.00 0.00 H ATOM 768 HD11 LEU A 558 -18.152 -8.169 -0.495 1.00 0.00 H ATOM 769 HD12 LEU A 558 -18.189 -8.325 1.262 1.00 0.00 H ATOM 770 HD13 LEU A 558 -17.323 -9.514 0.289 1.00 0.00 H ATOM 771 HD21 LEU A 558 -15.444 -7.463 2.423 1.00 0.00 H ATOM 772 HD22 LEU A 558 -14.409 -8.234 1.221 1.00 0.00 H ATOM 773 HD23 LEU A 558 -15.766 -9.121 1.913 1.00 0.00 H ATOM 774 N ARG A 559 -15.375 -5.263 -2.959 1.00 0.00 N ATOM 775 CA ARG A 559 -15.381 -4.795 -4.338 1.00 0.00 C ATOM 776 C ARG A 559 -15.719 -3.309 -4.396 1.00 0.00 C ATOM 777 O ARG A 559 -16.497 -2.870 -5.244 1.00 0.00 O ATOM 778 CB ARG A 559 -16.383 -5.594 -5.174 1.00 0.00 C ATOM 779 CG ARG A 559 -17.629 -6.009 -4.409 1.00 0.00 C ATOM 780 CD ARG A 559 -18.780 -6.324 -5.349 1.00 0.00 C ATOM 781 NE ARG A 559 -18.821 -7.739 -5.711 1.00 0.00 N ATOM 782 CZ ARG A 559 -18.108 -8.278 -6.699 1.00 0.00 C ATOM 783 NH1 ARG A 559 -17.306 -7.523 -7.440 1.00 0.00 N ATOM 784 NH2 ARG A 559 -18.199 -9.577 -6.949 1.00 0.00 N ATOM 785 H ARG A 559 -16.071 -4.945 -2.348 1.00 0.00 H ATOM 786 HA ARG A 559 -14.390 -4.942 -4.741 1.00 0.00 H ATOM 787 HB2 ARG A 559 -16.689 -4.994 -6.018 1.00 0.00 H ATOM 788 HB3 ARG A 559 -15.897 -6.487 -5.539 1.00 0.00 H ATOM 789 HG2 ARG A 559 -17.405 -6.889 -3.824 1.00 0.00 H ATOM 790 HG3 ARG A 559 -17.921 -5.203 -3.752 1.00 0.00 H ATOM 791 HD2 ARG A 559 -19.706 -6.061 -4.861 1.00 0.00 H ATOM 792 HD3 ARG A 559 -18.668 -5.734 -6.247 1.00 0.00 H ATOM 793 HE ARG A 559 -19.411 -8.322 -5.188 1.00 0.00 H ATOM 794 HH11 ARG A 559 -17.232 -6.544 -7.262 1.00 0.00 H ATOM 795 HH12 ARG A 559 -16.773 -7.938 -8.178 1.00 0.00 H ATOM 796 HH21 ARG A 559 -18.805 -10.150 -6.397 1.00 0.00 H ATOM 797 HH22 ARG A 559 -17.664 -9.982 -7.689 1.00 0.00 H ATOM 798 N GLN A 560 -15.130 -2.540 -3.481 1.00 0.00 N ATOM 799 CA GLN A 560 -15.360 -1.096 -3.410 1.00 0.00 C ATOM 800 C GLN A 560 -15.369 -0.465 -4.801 1.00 0.00 C ATOM 801 O GLN A 560 -16.099 0.530 -4.994 1.00 0.00 O ATOM 802 CB GLN A 560 -14.286 -0.424 -2.547 1.00 0.00 C ATOM 803 CG GLN A 560 -14.323 -0.822 -1.074 1.00 0.00 C ATOM 804 CD GLN A 560 -15.734 -0.944 -0.530 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.256 -0.019 0.092 1.00 0.00 O ATOM 806 NE2 GLN A 560 -16.358 -2.093 -0.766 1.00 0.00 N ATOM 807 OXT GLN A 560 -14.646 -0.972 -5.685 1.00 0.00 O ATOM 808 H GLN A 560 -14.525 -2.958 -2.833 1.00 0.00 H ATOM 809 HA GLN A 560 -16.326 -0.939 -2.953 1.00 0.00 H ATOM 810 HB2 GLN A 560 -13.315 -0.686 -2.941 1.00 0.00 H ATOM 811 HB3 GLN A 560 -14.411 0.646 -2.610 1.00 0.00 H ATOM 812 HG2 GLN A 560 -13.828 -1.776 -0.959 1.00 0.00 H ATOM 813 HG3 GLN A 560 -13.794 -0.071 -0.497 1.00 0.00 H ATOM 814 HE21 GLN A 560 -15.881 -2.785 -1.268 1.00 0.00 H ATOM 815 HE22 GLN A 560 -17.272 -2.202 -0.426 1.00 0.00 H TER 816 GLN A 560