ATOM 1 N ALA A 507 -10.693 -11.777 -0.199 1.00 0.00 N ATOM 2 CA ALA A 507 -11.255 -10.653 0.593 1.00 0.00 C ATOM 3 C ALA A 507 -10.445 -10.423 1.864 1.00 0.00 C ATOM 4 O ALA A 507 -9.539 -11.194 2.183 1.00 0.00 O ATOM 5 CB ALA A 507 -12.711 -10.929 0.938 1.00 0.00 C ATOM 6 H1 ALA A 507 -9.657 -11.718 -0.142 1.00 0.00 H ATOM 7 H2 ALA A 507 -11.022 -11.667 -1.181 1.00 0.00 H ATOM 8 H3 ALA A 507 -11.039 -12.663 0.217 1.00 0.00 H ATOM 9 HA ALA A 507 -11.218 -9.759 -0.010 1.00 0.00 H ATOM 10 HB1 ALA A 507 -13.175 -10.022 1.294 1.00 0.00 H ATOM 11 HB2 ALA A 507 -12.762 -11.686 1.707 1.00 0.00 H ATOM 12 HB3 ALA A 507 -13.230 -11.276 0.057 1.00 0.00 H ATOM 13 N GLN A 508 -10.774 -9.356 2.587 1.00 0.00 N ATOM 14 CA GLN A 508 -10.073 -9.026 3.823 1.00 0.00 C ATOM 15 C GLN A 508 -10.781 -7.895 4.570 1.00 0.00 C ATOM 16 O GLN A 508 -10.995 -6.815 4.019 1.00 0.00 O ATOM 17 CB GLN A 508 -8.626 -8.632 3.527 1.00 0.00 C ATOM 18 CG GLN A 508 -8.463 -7.794 2.267 1.00 0.00 C ATOM 19 CD GLN A 508 -7.040 -7.800 1.743 1.00 0.00 C ATOM 20 OE1 GLN A 508 -6.162 -8.453 2.306 1.00 0.00 O ATOM 21 NE2 GLN A 508 -6.806 -7.072 0.658 1.00 0.00 N ATOM 22 H GLN A 508 -11.504 -8.778 2.282 1.00 0.00 H ATOM 23 HA GLN A 508 -10.073 -9.909 4.444 1.00 0.00 H ATOM 24 HB2 GLN A 508 -8.243 -8.066 4.363 1.00 0.00 H ATOM 25 HB3 GLN A 508 -8.039 -9.530 3.414 1.00 0.00 H ATOM 26 HG2 GLN A 508 -9.114 -8.188 1.500 1.00 0.00 H ATOM 27 HG3 GLN A 508 -8.745 -6.776 2.489 1.00 0.00 H ATOM 28 HE21 GLN A 508 -7.554 -6.577 0.262 1.00 0.00 H ATOM 29 HE22 GLN A 508 -5.895 -7.058 0.297 1.00 0.00 H ATOM 30 N PRO A 509 -11.169 -8.135 5.835 1.00 0.00 N ATOM 31 CA PRO A 509 -11.868 -7.157 6.663 1.00 0.00 C ATOM 32 C PRO A 509 -10.926 -6.355 7.557 1.00 0.00 C ATOM 33 O PRO A 509 -10.456 -6.843 8.585 1.00 0.00 O ATOM 34 CB PRO A 509 -12.733 -8.066 7.511 1.00 0.00 C ATOM 35 CG PRO A 509 -11.807 -9.184 7.824 1.00 0.00 C ATOM 36 CD PRO A 509 -10.979 -9.397 6.575 1.00 0.00 C ATOM 37 HA PRO A 509 -12.486 -6.493 6.080 1.00 0.00 H ATOM 38 HB2 PRO A 509 -13.056 -7.544 8.402 1.00 0.00 H ATOM 39 HB3 PRO A 509 -13.586 -8.402 6.943 1.00 0.00 H ATOM 40 HG2 PRO A 509 -11.168 -8.895 8.644 1.00 0.00 H ATOM 41 HG3 PRO A 509 -12.364 -10.073 8.066 1.00 0.00 H ATOM 42 HD2 PRO A 509 -9.940 -9.543 6.830 1.00 0.00 H ATOM 43 HD3 PRO A 509 -11.352 -10.237 6.008 1.00 0.00 H ATOM 44 N LYS A 510 -10.668 -5.126 7.161 1.00 0.00 N ATOM 45 CA LYS A 510 -9.793 -4.235 7.922 1.00 0.00 C ATOM 46 C LYS A 510 -10.219 -2.786 7.746 1.00 0.00 C ATOM 47 O LYS A 510 -10.346 -2.032 8.712 1.00 0.00 O ATOM 48 CB LYS A 510 -8.338 -4.410 7.481 1.00 0.00 C ATOM 49 CG LYS A 510 -7.599 -5.501 8.238 1.00 0.00 C ATOM 50 CD LYS A 510 -6.582 -6.202 7.351 1.00 0.00 C ATOM 51 CE LYS A 510 -5.507 -5.242 6.871 1.00 0.00 C ATOM 52 NZ LYS A 510 -4.409 -5.092 7.866 1.00 0.00 N ATOM 53 H LYS A 510 -11.082 -4.807 6.339 1.00 0.00 H ATOM 54 HA LYS A 510 -9.880 -4.495 8.959 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.320 -4.656 6.431 1.00 0.00 H ATOM 56 HB3 LYS A 510 -7.814 -3.478 7.632 1.00 0.00 H ATOM 57 HG2 LYS A 510 -7.083 -5.058 9.077 1.00 0.00 H ATOM 58 HG3 LYS A 510 -8.314 -6.226 8.595 1.00 0.00 H ATOM 59 HD2 LYS A 510 -6.116 -6.996 7.913 1.00 0.00 H ATOM 60 HD3 LYS A 510 -7.093 -6.616 6.494 1.00 0.00 H ATOM 61 HE2 LYS A 510 -5.093 -5.618 5.947 1.00 0.00 H ATOM 62 HE3 LYS A 510 -5.957 -4.275 6.696 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -3.768 -5.911 7.817 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -4.805 -5.032 8.826 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -3.865 -4.228 7.671 1.00 0.00 H ATOM 66 N CYS A 511 -10.442 -2.417 6.497 1.00 0.00 N ATOM 67 CA CYS A 511 -10.865 -1.072 6.134 1.00 0.00 C ATOM 68 C CYS A 511 -9.726 -0.075 6.264 1.00 0.00 C ATOM 69 O CYS A 511 -9.903 1.029 6.778 1.00 0.00 O ATOM 70 CB CYS A 511 -12.068 -0.630 6.967 1.00 0.00 C ATOM 71 SG CYS A 511 -13.612 -0.494 6.007 1.00 0.00 S ATOM 72 H CYS A 511 -10.321 -3.076 5.794 1.00 0.00 H ATOM 73 HA CYS A 511 -11.159 -1.106 5.102 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.232 -1.350 7.753 1.00 0.00 H ATOM 75 HB3 CYS A 511 -11.865 0.335 7.405 1.00 0.00 H ATOM 76 N ASN A 512 -8.561 -0.463 5.768 1.00 0.00 N ATOM 77 CA ASN A 512 -7.398 0.408 5.802 1.00 0.00 C ATOM 78 C ASN A 512 -6.685 0.447 4.444 1.00 0.00 C ATOM 79 O ASN A 512 -5.456 0.499 4.385 1.00 0.00 O ATOM 80 CB ASN A 512 -6.428 -0.040 6.901 1.00 0.00 C ATOM 81 CG ASN A 512 -5.189 0.840 7.002 1.00 0.00 C ATOM 82 OD1 ASN A 512 -4.148 0.401 7.491 1.00 0.00 O ATOM 83 ND2 ASN A 512 -5.290 2.086 6.543 1.00 0.00 N ATOM 84 H ASN A 512 -8.490 -1.349 5.355 1.00 0.00 H ATOM 85 HA ASN A 512 -7.751 1.398 6.034 1.00 0.00 H ATOM 86 HB2 ASN A 512 -6.939 -0.016 7.851 1.00 0.00 H ATOM 87 HB3 ASN A 512 -6.110 -1.053 6.697 1.00 0.00 H ATOM 88 HD21 ASN A 512 -6.146 2.377 6.165 1.00 0.00 H ATOM 89 HD22 ASN A 512 -4.501 2.663 6.600 1.00 0.00 H ATOM 90 N PRO A 513 -7.441 0.420 3.326 1.00 0.00 N ATOM 91 CA PRO A 513 -6.861 0.451 1.983 1.00 0.00 C ATOM 92 C PRO A 513 -6.531 1.876 1.510 1.00 0.00 C ATOM 93 O PRO A 513 -5.522 2.449 1.923 1.00 0.00 O ATOM 94 CB PRO A 513 -7.970 -0.168 1.140 1.00 0.00 C ATOM 95 CG PRO A 513 -9.217 0.316 1.795 1.00 0.00 C ATOM 96 CD PRO A 513 -8.916 0.349 3.272 1.00 0.00 C ATOM 97 HA PRO A 513 -5.974 -0.161 1.921 1.00 0.00 H ATOM 98 HB2 PRO A 513 -7.889 0.173 0.121 1.00 0.00 H ATOM 99 HB3 PRO A 513 -7.899 -1.242 1.173 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.461 1.306 1.440 1.00 0.00 H ATOM 101 HG3 PRO A 513 -10.027 -0.365 1.592 1.00 0.00 H ATOM 102 HD2 PRO A 513 -9.362 1.219 3.730 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.276 -0.553 3.743 1.00 0.00 H ATOM 104 N ASN A 514 -7.369 2.439 0.633 1.00 0.00 N ATOM 105 CA ASN A 514 -7.138 3.777 0.106 1.00 0.00 C ATOM 106 C ASN A 514 -7.589 4.861 1.085 1.00 0.00 C ATOM 107 O ASN A 514 -7.555 6.048 0.765 1.00 0.00 O ATOM 108 CB ASN A 514 -7.853 3.937 -1.239 1.00 0.00 C ATOM 109 CG ASN A 514 -9.319 4.310 -1.094 1.00 0.00 C ATOM 110 OD1 ASN A 514 -9.668 5.488 -1.037 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.184 3.304 -1.030 1.00 0.00 N ATOM 112 H ASN A 514 -8.149 1.943 0.323 1.00 0.00 H ATOM 113 HA ASN A 514 -6.077 3.879 -0.054 1.00 0.00 H ATOM 114 HB2 ASN A 514 -7.361 4.710 -1.810 1.00 0.00 H ATOM 115 HB3 ASN A 514 -7.789 3.003 -1.779 1.00 0.00 H ATOM 116 HD21 ASN A 514 -9.835 2.390 -1.081 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.135 3.517 -0.936 1.00 0.00 H ATOM 118 N LEU A 515 -8.003 4.457 2.280 1.00 0.00 N ATOM 119 CA LEU A 515 -8.439 5.409 3.288 1.00 0.00 C ATOM 120 C LEU A 515 -7.313 5.662 4.282 1.00 0.00 C ATOM 121 O LEU A 515 -7.534 5.769 5.487 1.00 0.00 O ATOM 122 CB LEU A 515 -9.693 4.891 3.993 1.00 0.00 C ATOM 123 CG LEU A 515 -10.899 4.672 3.071 1.00 0.00 C ATOM 124 CD1 LEU A 515 -11.074 5.857 2.132 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.737 3.382 2.276 1.00 0.00 C ATOM 126 H LEU A 515 -8.008 3.502 2.491 1.00 0.00 H ATOM 127 HA LEU A 515 -8.673 6.336 2.787 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.453 3.952 4.471 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.975 5.603 4.753 1.00 0.00 H ATOM 130 HG LEU A 515 -11.794 4.586 3.672 1.00 0.00 H ATOM 131 HD11 LEU A 515 -11.890 5.661 1.452 1.00 0.00 H ATOM 132 HD12 LEU A 515 -10.163 6.009 1.568 1.00 0.00 H ATOM 133 HD13 LEU A 515 -11.290 6.745 2.708 1.00 0.00 H ATOM 134 HD21 LEU A 515 -11.688 2.868 2.218 1.00 0.00 H ATOM 135 HD22 LEU A 515 -10.013 2.747 2.763 1.00 0.00 H ATOM 136 HD23 LEU A 515 -10.395 3.615 1.278 1.00 0.00 H ATOM 137 N HIS A 516 -6.100 5.753 3.742 1.00 0.00 N ATOM 138 CA HIS A 516 -4.899 5.991 4.534 1.00 0.00 C ATOM 139 C HIS A 516 -3.660 5.939 3.643 1.00 0.00 C ATOM 140 O HIS A 516 -2.667 6.615 3.906 1.00 0.00 O ATOM 141 CB HIS A 516 -4.777 4.957 5.656 1.00 0.00 C ATOM 142 CG HIS A 516 -4.260 5.526 6.941 1.00 0.00 C ATOM 143 ND1 HIS A 516 -4.816 5.238 8.170 1.00 0.00 N ATOM 144 CD2 HIS A 516 -3.232 6.374 7.186 1.00 0.00 C ATOM 145 CE1 HIS A 516 -4.154 5.884 9.114 1.00 0.00 C ATOM 146 NE2 HIS A 516 -3.188 6.579 8.543 1.00 0.00 N ATOM 147 H HIS A 516 -6.011 5.658 2.773 1.00 0.00 H ATOM 148 HA HIS A 516 -4.977 6.976 4.968 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.747 4.527 5.850 1.00 0.00 H ATOM 150 HB3 HIS A 516 -4.100 4.174 5.343 1.00 0.00 H ATOM 151 HD1 HIS A 516 -5.583 4.648 8.327 1.00 0.00 H ATOM 152 HD2 HIS A 516 -2.570 6.807 6.450 1.00 0.00 H ATOM 153 HE1 HIS A 516 -4.366 5.848 10.172 1.00 0.00 H ATOM 154 HE2 HIS A 516 -2.608 7.223 9.002 1.00 0.00 H ATOM 155 N TYR A 517 -3.732 5.126 2.586 1.00 0.00 N ATOM 156 CA TYR A 517 -2.627 4.964 1.639 1.00 0.00 C ATOM 157 C TYR A 517 -1.921 6.295 1.357 1.00 0.00 C ATOM 158 O TYR A 517 -0.693 6.357 1.297 1.00 0.00 O ATOM 159 CB TYR A 517 -3.147 4.332 0.337 1.00 0.00 C ATOM 160 CG TYR A 517 -3.877 5.294 -0.581 1.00 0.00 C ATOM 161 CD1 TYR A 517 -4.989 6.000 -0.140 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.457 5.489 -1.891 1.00 0.00 C ATOM 163 CE1 TYR A 517 -5.661 6.873 -0.975 1.00 0.00 C ATOM 164 CE2 TYR A 517 -4.122 6.360 -2.733 1.00 0.00 C ATOM 165 CZ TYR A 517 -5.224 7.049 -2.270 1.00 0.00 C ATOM 166 OH TYR A 517 -5.888 7.917 -3.105 1.00 0.00 O ATOM 167 H TYR A 517 -4.553 4.614 2.440 1.00 0.00 H ATOM 168 HA TYR A 517 -1.913 4.288 2.087 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.315 3.919 -0.212 1.00 0.00 H ATOM 170 HB3 TYR A 517 -3.832 3.535 0.588 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.328 5.861 0.876 1.00 0.00 H ATOM 172 HD2 TYR A 517 -2.595 4.948 -2.252 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.525 7.412 -0.611 1.00 0.00 H ATOM 174 HE2 TYR A 517 -3.780 6.498 -3.748 1.00 0.00 H ATOM 175 HH TYR A 517 -6.426 7.417 -3.725 1.00 0.00 H ATOM 176 N TRP A 518 -2.706 7.355 1.205 1.00 0.00 N ATOM 177 CA TRP A 518 -2.168 8.689 0.951 1.00 0.00 C ATOM 178 C TRP A 518 -1.360 9.173 2.149 1.00 0.00 C ATOM 179 O TRP A 518 -1.853 9.943 2.973 1.00 0.00 O ATOM 180 CB TRP A 518 -3.314 9.665 0.675 1.00 0.00 C ATOM 181 CG TRP A 518 -4.479 9.475 1.601 1.00 0.00 C ATOM 182 CD1 TRP A 518 -4.441 8.953 2.862 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.849 9.788 1.336 1.00 0.00 C ATOM 184 NE1 TRP A 518 -5.704 8.923 3.398 1.00 0.00 N ATOM 185 CE2 TRP A 518 -6.587 9.435 2.481 1.00 0.00 C ATOM 186 CE3 TRP A 518 -6.521 10.337 0.243 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.966 9.611 2.561 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -7.891 10.513 0.323 1.00 0.00 C ATOM 189 CH2 TRP A 518 -8.600 10.152 1.475 1.00 0.00 C ATOM 190 H TRP A 518 -3.673 7.242 1.277 1.00 0.00 H ATOM 191 HA TRP A 518 -1.526 8.637 0.085 1.00 0.00 H ATOM 192 HB2 TRP A 518 -2.955 10.677 0.793 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.663 9.527 -0.337 1.00 0.00 H ATOM 194 HD1 TRP A 518 -3.543 8.612 3.354 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.933 8.592 4.290 1.00 0.00 H ATOM 196 HE3 TRP A 518 -5.990 10.619 -0.653 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -8.528 9.339 3.443 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -8.428 10.936 -0.512 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.669 10.306 1.494 1.00 0.00 H ATOM 200 N THR A 519 -0.122 8.707 2.255 1.00 0.00 N ATOM 201 CA THR A 519 0.736 9.082 3.371 1.00 0.00 C ATOM 202 C THR A 519 2.163 8.604 3.144 1.00 0.00 C ATOM 203 O THR A 519 3.113 9.385 3.194 1.00 0.00 O ATOM 204 CB THR A 519 0.181 8.473 4.651 1.00 0.00 C ATOM 205 OG1 THR A 519 1.061 8.685 5.740 1.00 0.00 O ATOM 206 CG2 THR A 519 -0.067 6.986 4.534 1.00 0.00 C ATOM 207 H THR A 519 0.216 8.084 1.577 1.00 0.00 H ATOM 208 HA THR A 519 0.729 10.159 3.456 1.00 0.00 H ATOM 209 HB THR A 519 -0.761 8.943 4.874 1.00 0.00 H ATOM 210 HG1 THR A 519 1.871 8.190 5.598 1.00 0.00 H ATOM 211 HG21 THR A 519 0.827 6.449 4.813 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.327 6.744 3.510 1.00 0.00 H ATOM 213 HG23 THR A 519 -0.878 6.703 5.189 1.00 0.00 H ATOM 214 N THR A 520 2.295 7.312 2.883 1.00 0.00 N ATOM 215 CA THR A 520 3.586 6.701 2.624 1.00 0.00 C ATOM 216 C THR A 520 3.568 6.029 1.257 1.00 0.00 C ATOM 217 O THR A 520 4.584 5.518 0.788 1.00 0.00 O ATOM 218 CB THR A 520 3.927 5.683 3.715 1.00 0.00 C ATOM 219 OG1 THR A 520 5.249 5.201 3.555 1.00 0.00 O ATOM 220 CG2 THR A 520 3.000 4.486 3.733 1.00 0.00 C ATOM 221 H THR A 520 1.496 6.752 2.846 1.00 0.00 H ATOM 222 HA THR A 520 4.331 7.484 2.621 1.00 0.00 H ATOM 223 HB THR A 520 3.859 6.169 4.678 1.00 0.00 H ATOM 224 HG1 THR A 520 5.403 4.991 2.630 1.00 0.00 H ATOM 225 HG21 THR A 520 2.417 4.469 2.825 1.00 0.00 H ATOM 226 HG22 THR A 520 2.338 4.557 4.584 1.00 0.00 H ATOM 227 HG23 THR A 520 3.583 3.581 3.806 1.00 0.00 H ATOM 228 N GLN A 521 2.396 6.039 0.617 1.00 0.00 N ATOM 229 CA GLN A 521 2.237 5.443 -0.691 1.00 0.00 C ATOM 230 C GLN A 521 2.357 6.516 -1.771 1.00 0.00 C ATOM 231 O GLN A 521 2.939 6.300 -2.831 1.00 0.00 O ATOM 232 CB GLN A 521 0.890 4.713 -0.779 1.00 0.00 C ATOM 233 CG GLN A 521 -0.254 5.577 -1.281 1.00 0.00 C ATOM 234 CD GLN A 521 -0.291 5.668 -2.791 1.00 0.00 C ATOM 235 OE1 GLN A 521 -0.217 4.657 -3.487 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.407 6.883 -3.303 1.00 0.00 N ATOM 237 H GLN A 521 1.624 6.462 1.038 1.00 0.00 H ATOM 238 HA GLN A 521 3.031 4.738 -0.818 1.00 0.00 H ATOM 239 HB2 GLN A 521 0.993 3.869 -1.445 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.628 4.351 0.206 1.00 0.00 H ATOM 241 HG2 GLN A 521 -1.184 5.157 -0.937 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.140 6.573 -0.879 1.00 0.00 H ATOM 243 HE21 GLN A 521 -0.462 7.639 -2.684 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.428 6.976 -4.277 1.00 0.00 H ATOM 245 N ASP A 522 1.822 7.683 -1.467 1.00 0.00 N ATOM 246 CA ASP A 522 1.877 8.821 -2.381 1.00 0.00 C ATOM 247 C ASP A 522 3.140 9.639 -2.135 1.00 0.00 C ATOM 248 O ASP A 522 3.358 10.682 -2.750 1.00 0.00 O ATOM 249 CB ASP A 522 0.644 9.704 -2.203 1.00 0.00 C ATOM 250 CG ASP A 522 -0.064 9.981 -3.514 1.00 0.00 C ATOM 251 OD1 ASP A 522 0.511 10.696 -4.361 1.00 0.00 O ATOM 252 OD2 ASP A 522 -1.196 9.482 -3.695 1.00 0.00 O ATOM 253 H ASP A 522 1.396 7.786 -0.598 1.00 0.00 H ATOM 254 HA ASP A 522 1.901 8.438 -3.386 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.047 9.210 -1.538 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.944 10.646 -1.769 1.00 0.00 H ATOM 257 N GLU A 523 3.962 9.142 -1.225 1.00 0.00 N ATOM 258 CA GLU A 523 5.214 9.786 -0.859 1.00 0.00 C ATOM 259 C GLU A 523 6.319 8.743 -0.776 1.00 0.00 C ATOM 260 O GLU A 523 7.499 9.047 -0.945 1.00 0.00 O ATOM 261 CB GLU A 523 5.056 10.510 0.478 1.00 0.00 C ATOM 262 CG GLU A 523 3.628 10.960 0.748 1.00 0.00 C ATOM 263 CD GLU A 523 3.557 12.158 1.675 1.00 0.00 C ATOM 264 OE1 GLU A 523 3.757 13.294 1.193 1.00 0.00 O ATOM 265 OE2 GLU A 523 3.301 11.962 2.882 1.00 0.00 O ATOM 266 H GLU A 523 3.717 8.308 -0.782 1.00 0.00 H ATOM 267 HA GLU A 523 5.460 10.502 -1.627 1.00 0.00 H ATOM 268 HB2 GLU A 523 5.360 9.846 1.274 1.00 0.00 H ATOM 269 HB3 GLU A 523 5.693 11.382 0.483 1.00 0.00 H ATOM 270 HG2 GLU A 523 3.169 11.222 -0.195 1.00 0.00 H ATOM 271 HG3 GLU A 523 3.083 10.139 1.197 1.00 0.00 H ATOM 272 N GLY A 524 5.909 7.502 -0.533 1.00 0.00 N ATOM 273 CA GLY A 524 6.843 6.405 -0.451 1.00 0.00 C ATOM 274 C GLY A 524 6.589 5.381 -1.541 1.00 0.00 C ATOM 275 O GLY A 524 7.508 4.694 -1.984 1.00 0.00 O ATOM 276 H GLY A 524 4.955 7.330 -0.421 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.847 6.788 -0.552 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.740 5.928 0.510 1.00 0.00 H ATOM 279 N ALA A 525 5.335 5.291 -1.984 1.00 0.00 N ATOM 280 CA ALA A 525 4.963 4.357 -3.039 1.00 0.00 C ATOM 281 C ALA A 525 4.778 5.088 -4.363 1.00 0.00 C ATOM 282 O ALA A 525 4.092 4.609 -5.267 1.00 0.00 O ATOM 283 CB ALA A 525 3.696 3.603 -2.655 1.00 0.00 C ATOM 284 H ALA A 525 4.646 5.877 -1.602 1.00 0.00 H ATOM 285 HA ALA A 525 5.764 3.646 -3.147 1.00 0.00 H ATOM 286 HB1 ALA A 525 3.535 2.790 -3.346 1.00 0.00 H ATOM 287 HB2 ALA A 525 2.849 4.275 -2.688 1.00 0.00 H ATOM 288 HB3 ALA A 525 3.800 3.211 -1.654 1.00 0.00 H ATOM 289 N ALA A 526 5.393 6.259 -4.456 1.00 0.00 N ATOM 290 CA ALA A 526 5.307 7.089 -5.653 1.00 0.00 C ATOM 291 C ALA A 526 6.641 7.757 -5.988 1.00 0.00 C ATOM 292 O ALA A 526 6.761 8.442 -7.004 1.00 0.00 O ATOM 293 CB ALA A 526 4.234 8.146 -5.468 1.00 0.00 C ATOM 294 H ALA A 526 5.910 6.575 -3.690 1.00 0.00 H ATOM 295 HA ALA A 526 5.017 6.458 -6.476 1.00 0.00 H ATOM 296 HB1 ALA A 526 4.327 8.582 -4.482 1.00 0.00 H ATOM 297 HB2 ALA A 526 3.259 7.694 -5.573 1.00 0.00 H ATOM 298 HB3 ALA A 526 4.357 8.916 -6.215 1.00 0.00 H ATOM 299 N ILE A 527 7.635 7.571 -5.127 1.00 0.00 N ATOM 300 CA ILE A 527 8.948 8.171 -5.328 1.00 0.00 C ATOM 301 C ILE A 527 10.059 7.232 -4.860 1.00 0.00 C ATOM 302 O ILE A 527 11.132 7.181 -5.460 1.00 0.00 O ATOM 303 CB ILE A 527 9.074 9.517 -4.577 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.954 9.662 -3.532 1.00 0.00 C ATOM 305 CG2 ILE A 527 9.061 10.680 -5.562 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.696 10.336 -4.049 1.00 0.00 C ATOM 307 H ILE A 527 7.481 7.028 -4.333 1.00 0.00 H ATOM 308 HA ILE A 527 9.071 8.359 -6.384 1.00 0.00 H ATOM 309 HB ILE A 527 10.028 9.528 -4.069 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.673 8.681 -3.181 1.00 0.00 H ATOM 311 HG13 ILE A 527 8.323 10.242 -2.699 1.00 0.00 H ATOM 312 HG21 ILE A 527 10.022 10.749 -6.051 1.00 0.00 H ATOM 313 HG22 ILE A 527 8.860 11.599 -5.031 1.00 0.00 H ATOM 314 HG23 ILE A 527 8.291 10.517 -6.302 1.00 0.00 H ATOM 315 HD11 ILE A 527 6.552 10.082 -5.087 1.00 0.00 H ATOM 316 HD12 ILE A 527 6.796 11.407 -3.949 1.00 0.00 H ATOM 317 HD13 ILE A 527 5.846 10.000 -3.474 1.00 0.00 H ATOM 318 N GLY A 528 9.796 6.496 -3.783 1.00 0.00 N ATOM 319 CA GLY A 528 10.785 5.575 -3.256 1.00 0.00 C ATOM 320 C GLY A 528 11.038 4.399 -4.174 1.00 0.00 C ATOM 321 O GLY A 528 11.211 4.573 -5.381 1.00 0.00 O ATOM 322 H GLY A 528 8.927 6.581 -3.342 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.713 6.105 -3.113 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.444 5.204 -2.301 1.00 0.00 H ATOM 325 N LEU A 529 11.077 3.197 -3.606 1.00 0.00 N ATOM 326 CA LEU A 529 11.331 1.997 -4.394 1.00 0.00 C ATOM 327 C LEU A 529 10.208 0.966 -4.261 1.00 0.00 C ATOM 328 O LEU A 529 10.369 -0.061 -3.600 1.00 0.00 O ATOM 329 CB LEU A 529 12.666 1.378 -3.983 1.00 0.00 C ATOM 330 CG LEU A 529 13.887 1.905 -4.740 1.00 0.00 C ATOM 331 CD1 LEU A 529 13.924 3.426 -4.702 1.00 0.00 C ATOM 332 CD2 LEU A 529 15.166 1.325 -4.157 1.00 0.00 C ATOM 333 H LEU A 529 10.946 3.119 -2.636 1.00 0.00 H ATOM 334 HA LEU A 529 11.397 2.297 -5.429 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.815 1.563 -2.930 1.00 0.00 H ATOM 336 HB3 LEU A 529 12.608 0.313 -4.140 1.00 0.00 H ATOM 337 HG LEU A 529 13.821 1.599 -5.774 1.00 0.00 H ATOM 338 HD11 LEU A 529 13.535 3.771 -3.756 1.00 0.00 H ATOM 339 HD12 LEU A 529 13.320 3.821 -5.505 1.00 0.00 H ATOM 340 HD13 LEU A 529 14.943 3.764 -4.818 1.00 0.00 H ATOM 341 HD21 LEU A 529 15.967 2.042 -4.260 1.00 0.00 H ATOM 342 HD22 LEU A 529 15.425 0.420 -4.685 1.00 0.00 H ATOM 343 HD23 LEU A 529 15.017 1.101 -3.112 1.00 0.00 H ATOM 344 N ALA A 530 9.086 1.236 -4.921 1.00 0.00 N ATOM 345 CA ALA A 530 7.941 0.325 -4.915 1.00 0.00 C ATOM 346 C ALA A 530 7.878 -0.426 -6.240 1.00 0.00 C ATOM 347 O ALA A 530 7.461 -1.582 -6.310 1.00 0.00 O ATOM 348 CB ALA A 530 6.650 1.097 -4.690 1.00 0.00 C ATOM 349 H ALA A 530 9.034 2.061 -5.446 1.00 0.00 H ATOM 350 HA ALA A 530 8.068 -0.382 -4.107 1.00 0.00 H ATOM 351 HB1 ALA A 530 6.068 1.098 -5.600 1.00 0.00 H ATOM 352 HB2 ALA A 530 6.885 2.115 -4.413 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.083 0.630 -3.899 1.00 0.00 H ATOM 354 N TRP A 531 8.316 0.265 -7.281 1.00 0.00 N ATOM 355 CA TRP A 531 8.353 -0.267 -8.642 1.00 0.00 C ATOM 356 C TRP A 531 9.455 -1.313 -8.780 1.00 0.00 C ATOM 357 O TRP A 531 9.492 -2.070 -9.751 1.00 0.00 O ATOM 358 CB TRP A 531 8.631 0.882 -9.619 1.00 0.00 C ATOM 359 CG TRP A 531 9.405 1.990 -8.978 1.00 0.00 C ATOM 360 CD1 TRP A 531 10.683 1.925 -8.506 1.00 0.00 C ATOM 361 CD2 TRP A 531 8.934 3.309 -8.690 1.00 0.00 C ATOM 362 NE1 TRP A 531 11.038 3.124 -7.942 1.00 0.00 N ATOM 363 CE2 TRP A 531 9.982 3.996 -8.050 1.00 0.00 C ATOM 364 CE3 TRP A 531 7.727 3.977 -8.916 1.00 0.00 C ATOM 365 CZ2 TRP A 531 9.857 5.319 -7.632 1.00 0.00 C ATOM 366 CZ3 TRP A 531 7.604 5.288 -8.503 1.00 0.00 C ATOM 367 CH2 TRP A 531 8.663 5.949 -7.868 1.00 0.00 C ATOM 368 H TRP A 531 8.633 1.176 -7.129 1.00 0.00 H ATOM 369 HA TRP A 531 7.398 -0.712 -8.868 1.00 0.00 H ATOM 370 HB2 TRP A 531 9.199 0.511 -10.459 1.00 0.00 H ATOM 371 HB3 TRP A 531 7.697 1.289 -9.968 1.00 0.00 H ATOM 372 HD1 TRP A 531 11.311 1.048 -8.569 1.00 0.00 H ATOM 373 HE1 TRP A 531 11.905 3.321 -7.532 1.00 0.00 H ATOM 374 HE3 TRP A 531 6.900 3.483 -9.404 1.00 0.00 H ATOM 375 HZ2 TRP A 531 10.664 5.843 -7.143 1.00 0.00 H ATOM 376 HZ3 TRP A 531 6.679 5.820 -8.669 1.00 0.00 H ATOM 377 HH2 TRP A 531 8.518 6.974 -7.558 1.00 0.00 H ATOM 378 N ILE A 532 10.364 -1.329 -7.810 1.00 0.00 N ATOM 379 CA ILE A 532 11.486 -2.251 -7.813 1.00 0.00 C ATOM 380 C ILE A 532 11.339 -3.310 -6.717 1.00 0.00 C ATOM 381 O ILE A 532 11.707 -3.077 -5.566 1.00 0.00 O ATOM 382 CB ILE A 532 12.795 -1.463 -7.610 1.00 0.00 C ATOM 383 CG1 ILE A 532 13.988 -2.392 -7.394 1.00 0.00 C ATOM 384 CG2 ILE A 532 12.652 -0.501 -6.437 1.00 0.00 C ATOM 385 CD1 ILE A 532 15.278 -1.634 -7.196 1.00 0.00 C ATOM 386 H ILE A 532 10.287 -0.685 -7.076 1.00 0.00 H ATOM 387 HA ILE A 532 11.526 -2.735 -8.777 1.00 0.00 H ATOM 388 HB ILE A 532 12.968 -0.873 -8.498 1.00 0.00 H ATOM 389 HG12 ILE A 532 13.815 -2.996 -6.514 1.00 0.00 H ATOM 390 HG13 ILE A 532 14.103 -3.032 -8.254 1.00 0.00 H ATOM 391 HG21 ILE A 532 13.564 -0.499 -5.858 1.00 0.00 H ATOM 392 HG22 ILE A 532 11.830 -0.816 -5.812 1.00 0.00 H ATOM 393 HG23 ILE A 532 12.460 0.494 -6.810 1.00 0.00 H ATOM 394 HD11 ILE A 532 15.925 -1.794 -8.045 1.00 0.00 H ATOM 395 HD12 ILE A 532 15.766 -1.981 -6.297 1.00 0.00 H ATOM 396 HD13 ILE A 532 15.056 -0.578 -7.104 1.00 0.00 H ATOM 397 N PRO A 533 10.794 -4.492 -7.064 1.00 0.00 N ATOM 398 CA PRO A 533 10.597 -5.586 -6.106 1.00 0.00 C ATOM 399 C PRO A 533 11.917 -6.132 -5.573 1.00 0.00 C ATOM 400 O PRO A 533 12.521 -7.021 -6.174 1.00 0.00 O ATOM 401 CB PRO A 533 9.867 -6.665 -6.919 1.00 0.00 C ATOM 402 CG PRO A 533 9.357 -5.968 -8.135 1.00 0.00 C ATOM 403 CD PRO A 533 10.325 -4.856 -8.409 1.00 0.00 C ATOM 404 HA PRO A 533 9.979 -5.277 -5.276 1.00 0.00 H ATOM 405 HB2 PRO A 533 10.559 -7.453 -7.179 1.00 0.00 H ATOM 406 HB3 PRO A 533 9.057 -7.073 -6.332 1.00 0.00 H ATOM 407 HG2 PRO A 533 9.329 -6.655 -8.967 1.00 0.00 H ATOM 408 HG3 PRO A 533 8.371 -5.569 -7.943 1.00 0.00 H ATOM 409 HD2 PRO A 533 11.142 -5.207 -9.023 1.00 0.00 H ATOM 410 HD3 PRO A 533 9.824 -4.027 -8.881 1.00 0.00 H ATOM 411 N TYR A 534 12.362 -5.594 -4.443 1.00 0.00 N ATOM 412 CA TYR A 534 13.608 -6.023 -3.830 1.00 0.00 C ATOM 413 C TYR A 534 13.375 -6.501 -2.399 1.00 0.00 C ATOM 414 O TYR A 534 13.902 -7.534 -1.985 1.00 0.00 O ATOM 415 CB TYR A 534 14.618 -4.873 -3.844 1.00 0.00 C ATOM 416 CG TYR A 534 15.913 -5.185 -3.130 1.00 0.00 C ATOM 417 CD1 TYR A 534 16.364 -6.491 -3.007 1.00 0.00 C ATOM 418 CD2 TYR A 534 16.682 -4.168 -2.580 1.00 0.00 C ATOM 419 CE1 TYR A 534 17.549 -6.778 -2.355 1.00 0.00 C ATOM 420 CE2 TYR A 534 17.867 -4.445 -1.927 1.00 0.00 C ATOM 421 CZ TYR A 534 18.297 -5.751 -1.817 1.00 0.00 C ATOM 422 OH TYR A 534 19.478 -6.031 -1.167 1.00 0.00 O ATOM 423 H TYR A 534 11.841 -4.888 -4.011 1.00 0.00 H ATOM 424 HA TYR A 534 14.002 -6.842 -4.413 1.00 0.00 H ATOM 425 HB2 TYR A 534 14.857 -4.627 -4.868 1.00 0.00 H ATOM 426 HB3 TYR A 534 14.174 -4.011 -3.367 1.00 0.00 H ATOM 427 HD1 TYR A 534 15.772 -7.290 -3.430 1.00 0.00 H ATOM 428 HD2 TYR A 534 16.340 -3.148 -2.669 1.00 0.00 H ATOM 429 HE1 TYR A 534 17.884 -7.800 -2.270 1.00 0.00 H ATOM 430 HE2 TYR A 534 18.452 -3.641 -1.506 1.00 0.00 H ATOM 431 HH TYR A 534 19.380 -6.839 -0.658 1.00 0.00 H ATOM 432 N PHE A 535 12.586 -5.741 -1.648 1.00 0.00 N ATOM 433 CA PHE A 535 12.284 -6.083 -0.260 1.00 0.00 C ATOM 434 C PHE A 535 10.785 -6.275 -0.057 1.00 0.00 C ATOM 435 O PHE A 535 10.355 -7.180 0.659 1.00 0.00 O ATOM 436 CB PHE A 535 12.809 -4.998 0.688 1.00 0.00 C ATOM 437 CG PHE A 535 12.933 -3.640 0.052 1.00 0.00 C ATOM 438 CD1 PHE A 535 13.930 -3.384 -0.878 1.00 0.00 C ATOM 439 CD2 PHE A 535 12.056 -2.621 0.383 1.00 0.00 C ATOM 440 CE1 PHE A 535 14.047 -2.138 -1.465 1.00 0.00 C ATOM 441 CE2 PHE A 535 12.167 -1.374 -0.199 1.00 0.00 C ATOM 442 CZ PHE A 535 13.164 -1.131 -1.124 1.00 0.00 C ATOM 443 H PHE A 535 12.197 -4.928 -2.033 1.00 0.00 H ATOM 444 HA PHE A 535 12.784 -7.014 -0.036 1.00 0.00 H ATOM 445 HB2 PHE A 535 12.135 -4.908 1.527 1.00 0.00 H ATOM 446 HB3 PHE A 535 13.784 -5.287 1.048 1.00 0.00 H ATOM 447 HD1 PHE A 535 14.620 -4.171 -1.144 1.00 0.00 H ATOM 448 HD2 PHE A 535 11.275 -2.809 1.106 1.00 0.00 H ATOM 449 HE1 PHE A 535 14.827 -1.953 -2.188 1.00 0.00 H ATOM 450 HE2 PHE A 535 11.477 -0.588 0.068 1.00 0.00 H ATOM 451 HZ PHE A 535 13.254 -0.156 -1.582 1.00 0.00 H ATOM 452 N GLY A 536 9.991 -5.417 -0.690 1.00 0.00 N ATOM 453 CA GLY A 536 8.546 -5.510 -0.568 1.00 0.00 C ATOM 454 C GLY A 536 8.073 -5.432 0.876 1.00 0.00 C ATOM 455 O GLY A 536 8.143 -4.369 1.493 1.00 0.00 O ATOM 456 H GLY A 536 10.388 -4.716 -1.247 1.00 0.00 H ATOM 457 HA2 GLY A 536 8.098 -4.700 -1.125 1.00 0.00 H ATOM 458 HA3 GLY A 536 8.221 -6.447 -0.994 1.00 0.00 H ATOM 459 N PRO A 537 7.581 -6.548 1.447 1.00 0.00 N ATOM 460 CA PRO A 537 7.096 -6.582 2.834 1.00 0.00 C ATOM 461 C PRO A 537 8.198 -6.284 3.848 1.00 0.00 C ATOM 462 O PRO A 537 7.922 -6.024 5.018 1.00 0.00 O ATOM 463 CB PRO A 537 6.584 -8.016 3.007 1.00 0.00 C ATOM 464 CG PRO A 537 7.273 -8.804 1.947 1.00 0.00 C ATOM 465 CD PRO A 537 7.459 -7.863 0.791 1.00 0.00 C ATOM 466 HA PRO A 537 6.282 -5.888 2.981 1.00 0.00 H ATOM 467 HB2 PRO A 537 6.839 -8.375 3.993 1.00 0.00 H ATOM 468 HB3 PRO A 537 5.513 -8.036 2.877 1.00 0.00 H ATOM 469 HG2 PRO A 537 8.232 -9.147 2.308 1.00 0.00 H ATOM 470 HG3 PRO A 537 6.659 -9.641 1.652 1.00 0.00 H ATOM 471 HD2 PRO A 537 8.359 -8.107 0.246 1.00 0.00 H ATOM 472 HD3 PRO A 537 6.600 -7.889 0.139 1.00 0.00 H ATOM 473 N ALA A 538 9.445 -6.319 3.393 1.00 0.00 N ATOM 474 CA ALA A 538 10.585 -6.047 4.259 1.00 0.00 C ATOM 475 C ALA A 538 10.607 -4.581 4.675 1.00 0.00 C ATOM 476 O ALA A 538 11.139 -4.229 5.728 1.00 0.00 O ATOM 477 CB ALA A 538 11.883 -6.424 3.559 1.00 0.00 C ATOM 478 H ALA A 538 9.602 -6.526 2.452 1.00 0.00 H ATOM 479 HA ALA A 538 10.487 -6.661 5.144 1.00 0.00 H ATOM 480 HB1 ALA A 538 11.658 -6.896 2.615 1.00 0.00 H ATOM 481 HB2 ALA A 538 12.440 -7.110 4.180 1.00 0.00 H ATOM 482 HB3 ALA A 538 12.472 -5.535 3.386 1.00 0.00 H ATOM 483 N ALA A 539 10.014 -3.732 3.844 1.00 0.00 N ATOM 484 CA ALA A 539 9.947 -2.305 4.121 1.00 0.00 C ATOM 485 C ALA A 539 8.643 -1.952 4.829 1.00 0.00 C ATOM 486 O ALA A 539 8.459 -0.832 5.305 1.00 0.00 O ATOM 487 CB ALA A 539 10.056 -1.518 2.831 1.00 0.00 C ATOM 488 H ALA A 539 9.598 -4.075 3.025 1.00 0.00 H ATOM 489 HA ALA A 539 10.782 -2.045 4.749 1.00 0.00 H ATOM 490 HB1 ALA A 539 11.095 -1.399 2.567 1.00 0.00 H ATOM 491 HB2 ALA A 539 9.602 -0.547 2.968 1.00 0.00 H ATOM 492 HB3 ALA A 539 9.541 -2.050 2.045 1.00 0.00 H ATOM 493 N GLU A 540 7.737 -2.920 4.863 1.00 0.00 N ATOM 494 CA GLU A 540 6.426 -2.754 5.473 1.00 0.00 C ATOM 495 C GLU A 540 6.466 -1.970 6.790 1.00 0.00 C ATOM 496 O GLU A 540 6.889 -2.480 7.827 1.00 0.00 O ATOM 497 CB GLU A 540 5.795 -4.134 5.671 1.00 0.00 C ATOM 498 CG GLU A 540 6.308 -4.890 6.887 1.00 0.00 C ATOM 499 CD GLU A 540 5.929 -6.358 6.864 1.00 0.00 C ATOM 500 OE1 GLU A 540 5.692 -6.891 5.760 1.00 0.00 O ATOM 501 OE2 GLU A 540 5.868 -6.974 7.949 1.00 0.00 O ATOM 502 H GLU A 540 7.950 -3.781 4.444 1.00 0.00 H ATOM 503 HA GLU A 540 5.817 -2.203 4.778 1.00 0.00 H ATOM 504 HB2 GLU A 540 4.727 -4.018 5.767 1.00 0.00 H ATOM 505 HB3 GLU A 540 6.007 -4.730 4.791 1.00 0.00 H ATOM 506 HG2 GLU A 540 7.385 -4.813 6.916 1.00 0.00 H ATOM 507 HG3 GLU A 540 5.891 -4.440 7.777 1.00 0.00 H ATOM 508 N GLY A 541 5.992 -0.726 6.732 1.00 0.00 N ATOM 509 CA GLY A 541 5.938 0.117 7.911 1.00 0.00 C ATOM 510 C GLY A 541 7.031 1.163 7.975 1.00 0.00 C ATOM 511 O GLY A 541 7.011 2.029 8.849 1.00 0.00 O ATOM 512 H GLY A 541 5.656 -0.387 5.882 1.00 0.00 H ATOM 513 HA2 GLY A 541 4.989 0.625 7.921 1.00 0.00 H ATOM 514 HA3 GLY A 541 6.007 -0.509 8.786 1.00 0.00 H ATOM 515 N ILE A 542 7.991 1.089 7.066 1.00 0.00 N ATOM 516 CA ILE A 542 9.087 2.046 7.056 1.00 0.00 C ATOM 517 C ILE A 542 8.896 3.107 5.985 1.00 0.00 C ATOM 518 O ILE A 542 9.285 4.260 6.170 1.00 0.00 O ATOM 519 CB ILE A 542 10.441 1.351 6.841 1.00 0.00 C ATOM 520 CG1 ILE A 542 10.492 0.036 7.616 1.00 0.00 C ATOM 521 CG2 ILE A 542 11.581 2.267 7.262 1.00 0.00 C ATOM 522 CD1 ILE A 542 11.114 -1.088 6.831 1.00 0.00 C ATOM 523 H ILE A 542 7.968 0.377 6.394 1.00 0.00 H ATOM 524 HA ILE A 542 9.110 2.530 8.022 1.00 0.00 H ATOM 525 HB ILE A 542 10.549 1.144 5.789 1.00 0.00 H ATOM 526 HG12 ILE A 542 11.071 0.174 8.516 1.00 0.00 H ATOM 527 HG13 ILE A 542 9.487 -0.262 7.878 1.00 0.00 H ATOM 528 HG21 ILE A 542 12.450 2.063 6.654 1.00 0.00 H ATOM 529 HG22 ILE A 542 11.819 2.092 8.300 1.00 0.00 H ATOM 530 HG23 ILE A 542 11.284 3.297 7.128 1.00 0.00 H ATOM 531 HD11 ILE A 542 11.926 -1.519 7.395 1.00 0.00 H ATOM 532 HD12 ILE A 542 11.490 -0.700 5.895 1.00 0.00 H ATOM 533 HD13 ILE A 542 10.367 -1.842 6.634 1.00 0.00 H ATOM 534 N TYR A 543 8.295 2.722 4.862 1.00 0.00 N ATOM 535 CA TYR A 543 8.071 3.679 3.777 1.00 0.00 C ATOM 536 C TYR A 543 7.295 3.079 2.596 1.00 0.00 C ATOM 537 O TYR A 543 6.065 3.066 2.595 1.00 0.00 O ATOM 538 CB TYR A 543 9.405 4.274 3.284 1.00 0.00 C ATOM 539 CG TYR A 543 10.625 3.430 3.595 1.00 0.00 C ATOM 540 CD1 TYR A 543 10.623 2.055 3.384 1.00 0.00 C ATOM 541 CD2 TYR A 543 11.783 4.013 4.095 1.00 0.00 C ATOM 542 CE1 TYR A 543 11.739 1.289 3.663 1.00 0.00 C ATOM 543 CE2 TYR A 543 12.902 3.253 4.375 1.00 0.00 C ATOM 544 CZ TYR A 543 12.875 1.892 4.158 1.00 0.00 C ATOM 545 OH TYR A 543 13.988 1.133 4.436 1.00 0.00 O ATOM 546 H TYR A 543 8.000 1.787 4.768 1.00 0.00 H ATOM 547 HA TYR A 543 7.477 4.484 4.186 1.00 0.00 H ATOM 548 HB2 TYR A 543 9.363 4.402 2.210 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.547 5.241 3.746 1.00 0.00 H ATOM 550 HD1 TYR A 543 9.732 1.584 2.997 1.00 0.00 H ATOM 551 HD2 TYR A 543 11.801 5.080 4.265 1.00 0.00 H ATOM 552 HE1 TYR A 543 11.717 0.223 3.493 1.00 0.00 H ATOM 553 HE2 TYR A 543 13.791 3.727 4.764 1.00 0.00 H ATOM 554 HH TYR A 543 14.733 1.456 3.924 1.00 0.00 H ATOM 555 N ILE A 544 8.023 2.626 1.577 1.00 0.00 N ATOM 556 CA ILE A 544 7.414 2.075 0.371 1.00 0.00 C ATOM 557 C ILE A 544 6.787 0.708 0.602 1.00 0.00 C ATOM 558 O ILE A 544 5.715 0.416 0.078 1.00 0.00 O ATOM 559 CB ILE A 544 8.450 1.972 -0.760 1.00 0.00 C ATOM 560 CG1 ILE A 544 9.365 3.199 -0.752 1.00 0.00 C ATOM 561 CG2 ILE A 544 7.754 1.831 -2.102 1.00 0.00 C ATOM 562 CD1 ILE A 544 10.756 2.912 -0.224 1.00 0.00 C ATOM 563 H ILE A 544 8.998 2.689 1.622 1.00 0.00 H ATOM 564 HA ILE A 544 6.642 2.759 0.052 1.00 0.00 H ATOM 565 HB ILE A 544 9.046 1.086 -0.596 1.00 0.00 H ATOM 566 HG12 ILE A 544 9.460 3.577 -1.757 1.00 0.00 H ATOM 567 HG13 ILE A 544 8.925 3.963 -0.128 1.00 0.00 H ATOM 568 HG21 ILE A 544 6.763 2.258 -2.040 1.00 0.00 H ATOM 569 HG22 ILE A 544 7.680 0.786 -2.361 1.00 0.00 H ATOM 570 HG23 ILE A 544 8.322 2.351 -2.859 1.00 0.00 H ATOM 571 HD11 ILE A 544 11.012 1.883 -0.429 1.00 0.00 H ATOM 572 HD12 ILE A 544 10.780 3.084 0.842 1.00 0.00 H ATOM 573 HD13 ILE A 544 11.466 3.564 -0.711 1.00 0.00 H ATOM 574 N GLU A 545 7.454 -0.131 1.379 1.00 0.00 N ATOM 575 CA GLU A 545 6.943 -1.465 1.666 1.00 0.00 C ATOM 576 C GLU A 545 6.726 -2.257 0.379 1.00 0.00 C ATOM 577 O GLU A 545 7.207 -1.874 -0.688 1.00 0.00 O ATOM 578 CB GLU A 545 5.627 -1.368 2.439 1.00 0.00 C ATOM 579 CG GLU A 545 5.572 -0.197 3.408 1.00 0.00 C ATOM 580 CD GLU A 545 4.192 0.001 4.005 1.00 0.00 C ATOM 581 OE1 GLU A 545 3.198 -0.133 3.260 1.00 0.00 O ATOM 582 OE2 GLU A 545 4.105 0.288 5.217 1.00 0.00 O ATOM 583 H GLU A 545 8.303 0.153 1.768 1.00 0.00 H ATOM 584 HA GLU A 545 7.670 -1.978 2.274 1.00 0.00 H ATOM 585 HB2 GLU A 545 4.814 -1.264 1.733 1.00 0.00 H ATOM 586 HB3 GLU A 545 5.487 -2.280 2.998 1.00 0.00 H ATOM 587 HG2 GLU A 545 6.277 -0.373 4.209 1.00 0.00 H ATOM 588 HG3 GLU A 545 5.851 0.703 2.881 1.00 0.00 H ATOM 589 N GLY A 546 5.991 -3.358 0.489 1.00 0.00 N ATOM 590 CA GLY A 546 5.709 -4.185 -0.668 1.00 0.00 C ATOM 591 C GLY A 546 4.252 -4.117 -1.072 1.00 0.00 C ATOM 592 O GLY A 546 3.604 -5.144 -1.270 1.00 0.00 O ATOM 593 H GLY A 546 5.629 -3.608 1.364 1.00 0.00 H ATOM 594 HA2 GLY A 546 6.319 -3.851 -1.494 1.00 0.00 H ATOM 595 HA3 GLY A 546 5.961 -5.210 -0.437 1.00 0.00 H ATOM 596 N LEU A 547 3.734 -2.898 -1.188 1.00 0.00 N ATOM 597 CA LEU A 547 2.340 -2.692 -1.564 1.00 0.00 C ATOM 598 C LEU A 547 2.147 -2.816 -3.078 1.00 0.00 C ATOM 599 O LEU A 547 1.586 -3.801 -3.557 1.00 0.00 O ATOM 600 CB LEU A 547 1.845 -1.328 -1.058 1.00 0.00 C ATOM 601 CG LEU A 547 2.807 -0.149 -1.256 1.00 0.00 C ATOM 602 CD1 LEU A 547 2.245 0.847 -2.262 1.00 0.00 C ATOM 603 CD2 LEU A 547 3.089 0.536 0.074 1.00 0.00 C ATOM 604 H LEU A 547 4.303 -2.122 -1.011 1.00 0.00 H ATOM 605 HA LEU A 547 1.760 -3.466 -1.085 1.00 0.00 H ATOM 606 HB2 LEU A 547 0.918 -1.096 -1.563 1.00 0.00 H ATOM 607 HB3 LEU A 547 1.643 -1.419 0.000 1.00 0.00 H ATOM 608 HG LEU A 547 3.744 -0.519 -1.645 1.00 0.00 H ATOM 609 HD11 LEU A 547 2.898 0.896 -3.121 1.00 0.00 H ATOM 610 HD12 LEU A 547 2.176 1.823 -1.806 1.00 0.00 H ATOM 611 HD13 LEU A 547 1.262 0.527 -2.578 1.00 0.00 H ATOM 612 HD21 LEU A 547 2.156 0.795 0.551 1.00 0.00 H ATOM 613 HD22 LEU A 547 3.667 1.432 -0.098 1.00 0.00 H ATOM 614 HD23 LEU A 547 3.646 -0.133 0.713 1.00 0.00 H ATOM 615 N MET A 548 2.617 -1.818 -3.823 1.00 0.00 N ATOM 616 CA MET A 548 2.513 -1.804 -5.288 1.00 0.00 C ATOM 617 C MET A 548 1.073 -1.611 -5.772 1.00 0.00 C ATOM 618 O MET A 548 0.846 -1.208 -6.913 1.00 0.00 O ATOM 619 CB MET A 548 3.082 -3.091 -5.884 1.00 0.00 C ATOM 620 CG MET A 548 4.587 -3.226 -5.720 1.00 0.00 C ATOM 621 SD MET A 548 5.099 -4.927 -5.418 1.00 0.00 S ATOM 622 CE MET A 548 4.111 -5.314 -3.977 1.00 0.00 C ATOM 623 H MET A 548 3.055 -1.071 -3.379 1.00 0.00 H ATOM 624 HA MET A 548 3.103 -0.973 -5.644 1.00 0.00 H ATOM 625 HB2 MET A 548 2.612 -3.936 -5.407 1.00 0.00 H ATOM 626 HB3 MET A 548 2.854 -3.115 -6.939 1.00 0.00 H ATOM 627 HG2 MET A 548 5.067 -2.874 -6.620 1.00 0.00 H ATOM 628 HG3 MET A 548 4.901 -2.616 -4.885 1.00 0.00 H ATOM 629 HE1 MET A 548 3.179 -5.766 -4.286 1.00 0.00 H ATOM 630 HE2 MET A 548 3.904 -4.405 -3.432 1.00 0.00 H ATOM 631 HE3 MET A 548 4.651 -5.999 -3.341 1.00 0.00 H ATOM 632 N HIS A 549 0.105 -1.896 -4.909 1.00 0.00 N ATOM 633 CA HIS A 549 -1.305 -1.748 -5.265 1.00 0.00 C ATOM 634 C HIS A 549 -1.795 -0.340 -4.951 1.00 0.00 C ATOM 635 O HIS A 549 -2.786 0.121 -5.517 1.00 0.00 O ATOM 636 CB HIS A 549 -2.166 -2.779 -4.522 1.00 0.00 C ATOM 637 CG HIS A 549 -1.588 -3.211 -3.209 1.00 0.00 C ATOM 638 ND1 HIS A 549 -1.124 -2.320 -2.267 1.00 0.00 N ATOM 639 CD2 HIS A 549 -1.371 -4.446 -2.696 1.00 0.00 C ATOM 640 CE1 HIS A 549 -0.640 -2.984 -1.235 1.00 0.00 C ATOM 641 NE2 HIS A 549 -0.781 -4.276 -1.468 1.00 0.00 N ATOM 642 H HIS A 549 0.337 -2.209 -4.018 1.00 0.00 H ATOM 643 HA HIS A 549 -1.395 -1.917 -6.328 1.00 0.00 H ATOM 644 HB2 HIS A 549 -3.139 -2.353 -4.331 1.00 0.00 H ATOM 645 HB3 HIS A 549 -2.277 -3.657 -5.141 1.00 0.00 H ATOM 646 HD1 HIS A 549 -1.145 -1.343 -2.343 1.00 0.00 H ATOM 647 HD2 HIS A 549 -1.609 -5.388 -3.169 1.00 0.00 H ATOM 648 HE1 HIS A 549 -0.183 -2.545 -0.362 1.00 0.00 H ATOM 649 HE2 HIS A 549 -0.593 -4.989 -0.823 1.00 0.00 H ATOM 650 N ASN A 550 -1.094 0.339 -4.042 1.00 0.00 N ATOM 651 CA ASN A 550 -1.451 1.701 -3.643 1.00 0.00 C ATOM 652 C ASN A 550 -2.741 1.730 -2.818 1.00 0.00 C ATOM 653 O ASN A 550 -3.124 2.779 -2.299 1.00 0.00 O ATOM 654 CB ASN A 550 -1.595 2.602 -4.875 1.00 0.00 C ATOM 655 CG ASN A 550 -0.324 2.660 -5.704 1.00 0.00 C ATOM 656 OD1 ASN A 550 0.515 3.541 -5.514 1.00 0.00 O ATOM 657 ND2 ASN A 550 -0.174 1.720 -6.629 1.00 0.00 N ATOM 658 H ASN A 550 -0.314 -0.088 -3.628 1.00 0.00 H ATOM 659 HA ASN A 550 -0.646 2.083 -3.028 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.391 2.227 -5.499 1.00 0.00 H ATOM 661 HB3 ASN A 550 -1.839 3.604 -4.554 1.00 0.00 H ATOM 662 HD21 ASN A 550 -0.881 1.051 -6.727 1.00 0.00 H ATOM 663 HD22 ASN A 550 0.638 1.737 -7.177 1.00 0.00 H ATOM 664 N GLN A 551 -3.404 0.580 -2.686 1.00 0.00 N ATOM 665 CA GLN A 551 -4.634 0.490 -1.916 1.00 0.00 C ATOM 666 C GLN A 551 -5.769 1.240 -2.593 1.00 0.00 C ATOM 667 O GLN A 551 -5.686 2.441 -2.845 1.00 0.00 O ATOM 668 CB GLN A 551 -4.413 1.010 -0.503 1.00 0.00 C ATOM 669 CG GLN A 551 -3.169 0.438 0.149 1.00 0.00 C ATOM 670 CD GLN A 551 -3.137 0.663 1.648 1.00 0.00 C ATOM 671 OE1 GLN A 551 -3.126 1.800 2.118 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.121 -0.426 2.409 1.00 0.00 N ATOM 673 H GLN A 551 -3.061 -0.227 -3.108 1.00 0.00 H ATOM 674 HA GLN A 551 -4.904 -0.551 -1.858 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.326 2.084 -0.531 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.263 0.737 0.099 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.141 -0.624 -0.043 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.301 0.906 -0.292 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.130 -1.301 1.966 1.00 0.00 H ATOM 680 HE22 GLN A 551 -3.100 -0.311 3.382 1.00 0.00 H ATOM 681 N ASP A 552 -6.826 0.501 -2.889 1.00 0.00 N ATOM 682 CA ASP A 552 -8.003 1.056 -3.550 1.00 0.00 C ATOM 683 C ASP A 552 -9.263 0.268 -3.191 1.00 0.00 C ATOM 684 O ASP A 552 -9.937 -0.274 -4.068 1.00 0.00 O ATOM 685 CB ASP A 552 -7.801 1.056 -5.067 1.00 0.00 C ATOM 686 CG ASP A 552 -8.400 2.282 -5.729 1.00 0.00 C ATOM 687 OD1 ASP A 552 -7.812 3.376 -5.596 1.00 0.00 O ATOM 688 OD2 ASP A 552 -9.457 2.148 -6.381 1.00 0.00 O ATOM 689 H ASP A 552 -6.807 -0.450 -2.659 1.00 0.00 H ATOM 690 HA ASP A 552 -8.122 2.073 -3.215 1.00 0.00 H ATOM 691 HB2 ASP A 552 -6.743 1.035 -5.283 1.00 0.00 H ATOM 692 HB3 ASP A 552 -8.268 0.178 -5.487 1.00 0.00 H ATOM 693 N GLY A 553 -9.581 0.209 -1.899 1.00 0.00 N ATOM 694 CA GLY A 553 -10.763 -0.512 -1.461 1.00 0.00 C ATOM 695 C GLY A 553 -10.579 -2.015 -1.509 1.00 0.00 C ATOM 696 O GLY A 553 -11.401 -2.731 -2.079 1.00 0.00 O ATOM 697 H GLY A 553 -9.014 0.659 -1.239 1.00 0.00 H ATOM 698 HA2 GLY A 553 -10.993 -0.220 -0.447 1.00 0.00 H ATOM 699 HA3 GLY A 553 -11.592 -0.242 -2.099 1.00 0.00 H ATOM 700 N LEU A 554 -9.495 -2.492 -0.907 1.00 0.00 N ATOM 701 CA LEU A 554 -9.204 -3.920 -0.880 1.00 0.00 C ATOM 702 C LEU A 554 -9.536 -4.514 0.485 1.00 0.00 C ATOM 703 O LEU A 554 -9.917 -5.679 0.592 1.00 0.00 O ATOM 704 CB LEU A 554 -7.730 -4.163 -1.209 1.00 0.00 C ATOM 705 CG LEU A 554 -7.175 -3.314 -2.357 1.00 0.00 C ATOM 706 CD1 LEU A 554 -5.790 -3.798 -2.757 1.00 0.00 C ATOM 707 CD2 LEU A 554 -8.118 -3.345 -3.552 1.00 0.00 C ATOM 708 H LEU A 554 -8.878 -1.871 -0.470 1.00 0.00 H ATOM 709 HA LEU A 554 -9.816 -4.400 -1.629 1.00 0.00 H ATOM 710 HB2 LEU A 554 -7.148 -3.958 -0.322 1.00 0.00 H ATOM 711 HB3 LEU A 554 -7.607 -5.203 -1.469 1.00 0.00 H ATOM 712 HG LEU A 554 -7.086 -2.290 -2.027 1.00 0.00 H ATOM 713 HD11 LEU A 554 -5.874 -4.747 -3.268 1.00 0.00 H ATOM 714 HD12 LEU A 554 -5.182 -3.919 -1.873 1.00 0.00 H ATOM 715 HD13 LEU A 554 -5.331 -3.075 -3.414 1.00 0.00 H ATOM 716 HD21 LEU A 554 -7.659 -2.836 -4.386 1.00 0.00 H ATOM 717 HD22 LEU A 554 -9.043 -2.851 -3.293 1.00 0.00 H ATOM 718 HD23 LEU A 554 -8.321 -4.371 -3.823 1.00 0.00 H ATOM 719 N ILE A 555 -9.392 -3.700 1.524 1.00 0.00 N ATOM 720 CA ILE A 555 -9.679 -4.137 2.885 1.00 0.00 C ATOM 721 C ILE A 555 -10.940 -3.458 3.421 1.00 0.00 C ATOM 722 O ILE A 555 -11.594 -3.971 4.329 1.00 0.00 O ATOM 723 CB ILE A 555 -8.489 -3.876 3.843 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.534 -2.819 3.267 1.00 0.00 C ATOM 725 CG2 ILE A 555 -7.742 -5.174 4.120 1.00 0.00 C ATOM 726 CD1 ILE A 555 -6.656 -3.331 2.142 1.00 0.00 C ATOM 727 H ILE A 555 -9.089 -2.782 1.371 1.00 0.00 H ATOM 728 HA ILE A 555 -9.855 -5.203 2.853 1.00 0.00 H ATOM 729 HB ILE A 555 -8.884 -3.517 4.779 1.00 0.00 H ATOM 730 HG12 ILE A 555 -8.113 -1.994 2.885 1.00 0.00 H ATOM 731 HG13 ILE A 555 -6.888 -2.463 4.057 1.00 0.00 H ATOM 732 HG21 ILE A 555 -7.332 -5.557 3.198 1.00 0.00 H ATOM 733 HG22 ILE A 555 -8.424 -5.899 4.538 1.00 0.00 H ATOM 734 HG23 ILE A 555 -6.941 -4.987 4.820 1.00 0.00 H ATOM 735 HD11 ILE A 555 -6.535 -2.558 1.397 1.00 0.00 H ATOM 736 HD12 ILE A 555 -7.117 -4.196 1.690 1.00 0.00 H ATOM 737 HD13 ILE A 555 -5.689 -3.604 2.536 1.00 0.00 H ATOM 738 N CYS A 556 -11.290 -2.313 2.836 1.00 0.00 N ATOM 739 CA CYS A 556 -12.489 -1.576 3.234 1.00 0.00 C ATOM 740 C CYS A 556 -13.605 -1.843 2.241 1.00 0.00 C ATOM 741 O CYS A 556 -14.415 -0.965 1.942 1.00 0.00 O ATOM 742 CB CYS A 556 -12.206 -0.071 3.294 1.00 0.00 C ATOM 743 SG CYS A 556 -13.173 0.853 4.545 1.00 0.00 S ATOM 744 H CYS A 556 -10.738 -1.965 2.108 1.00 0.00 H ATOM 745 HA CYS A 556 -12.788 -1.929 4.205 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.163 0.080 3.512 1.00 0.00 H ATOM 747 HB3 CYS A 556 -12.426 0.361 2.328 1.00 0.00 H ATOM 748 N GLY A 557 -13.625 -3.058 1.719 1.00 0.00 N ATOM 749 CA GLY A 557 -14.618 -3.432 0.751 1.00 0.00 C ATOM 750 C GLY A 557 -14.097 -4.509 -0.167 1.00 0.00 C ATOM 751 O GLY A 557 -12.936 -4.486 -0.574 1.00 0.00 O ATOM 752 H GLY A 557 -12.947 -3.711 1.985 1.00 0.00 H ATOM 753 HA2 GLY A 557 -15.495 -3.798 1.267 1.00 0.00 H ATOM 754 HA3 GLY A 557 -14.884 -2.569 0.170 1.00 0.00 H ATOM 755 N LEU A 558 -14.951 -5.460 -0.476 1.00 0.00 N ATOM 756 CA LEU A 558 -14.578 -6.574 -1.336 1.00 0.00 C ATOM 757 C LEU A 558 -14.855 -6.265 -2.804 1.00 0.00 C ATOM 758 O LEU A 558 -14.309 -6.915 -3.696 1.00 0.00 O ATOM 759 CB LEU A 558 -15.334 -7.842 -0.927 1.00 0.00 C ATOM 760 CG LEU A 558 -15.962 -7.826 0.470 1.00 0.00 C ATOM 761 CD1 LEU A 558 -16.937 -8.982 0.621 1.00 0.00 C ATOM 762 CD2 LEU A 558 -14.885 -7.879 1.545 1.00 0.00 C ATOM 763 H LEU A 558 -15.852 -5.417 -0.108 1.00 0.00 H ATOM 764 HA LEU A 558 -13.518 -6.745 -1.211 1.00 0.00 H ATOM 765 HB2 LEU A 558 -16.123 -8.009 -1.646 1.00 0.00 H ATOM 766 HB3 LEU A 558 -14.647 -8.673 -0.975 1.00 0.00 H ATOM 767 HG LEU A 558 -16.520 -6.910 0.600 1.00 0.00 H ATOM 768 HD11 LEU A 558 -17.435 -8.911 1.577 1.00 0.00 H ATOM 769 HD12 LEU A 558 -16.400 -9.916 0.561 1.00 0.00 H ATOM 770 HD13 LEU A 558 -17.672 -8.935 -0.172 1.00 0.00 H ATOM 771 HD21 LEU A 558 -13.931 -7.611 1.114 1.00 0.00 H ATOM 772 HD22 LEU A 558 -14.828 -8.880 1.949 1.00 0.00 H ATOM 773 HD23 LEU A 558 -15.129 -7.185 2.337 1.00 0.00 H ATOM 774 N ARG A 559 -15.717 -5.285 -3.053 1.00 0.00 N ATOM 775 CA ARG A 559 -16.074 -4.917 -4.418 1.00 0.00 C ATOM 776 C ARG A 559 -15.967 -3.409 -4.639 1.00 0.00 C ATOM 777 O ARG A 559 -16.709 -2.835 -5.436 1.00 0.00 O ATOM 778 CB ARG A 559 -17.493 -5.399 -4.737 1.00 0.00 C ATOM 779 CG ARG A 559 -18.306 -5.777 -3.506 1.00 0.00 C ATOM 780 CD ARG A 559 -19.789 -5.824 -3.820 1.00 0.00 C ATOM 781 NE ARG A 559 -20.611 -5.574 -2.638 1.00 0.00 N ATOM 782 CZ ARG A 559 -21.903 -5.883 -2.557 1.00 0.00 C ATOM 783 NH1 ARG A 559 -22.522 -6.456 -3.582 1.00 0.00 N ATOM 784 NH2 ARG A 559 -22.580 -5.619 -1.446 1.00 0.00 N ATOM 785 H ARG A 559 -16.134 -4.810 -2.305 1.00 0.00 H ATOM 786 HA ARG A 559 -15.382 -5.412 -5.083 1.00 0.00 H ATOM 787 HB2 ARG A 559 -18.020 -4.616 -5.262 1.00 0.00 H ATOM 788 HB3 ARG A 559 -17.429 -6.267 -5.377 1.00 0.00 H ATOM 789 HG2 ARG A 559 -17.989 -6.750 -3.158 1.00 0.00 H ATOM 790 HG3 ARG A 559 -18.133 -5.042 -2.733 1.00 0.00 H ATOM 791 HD2 ARG A 559 -20.007 -5.073 -4.564 1.00 0.00 H ATOM 792 HD3 ARG A 559 -20.028 -6.801 -4.212 1.00 0.00 H ATOM 793 HE ARG A 559 -20.178 -5.154 -1.866 1.00 0.00 H ATOM 794 HH11 ARG A 559 -22.018 -6.656 -4.422 1.00 0.00 H ATOM 795 HH12 ARG A 559 -23.492 -6.685 -3.514 1.00 0.00 H ATOM 796 HH21 ARG A 559 -22.119 -5.189 -0.671 1.00 0.00 H ATOM 797 HH22 ARG A 559 -23.551 -5.851 -1.385 1.00 0.00 H ATOM 798 N GLN A 560 -15.037 -2.774 -3.936 1.00 0.00 N ATOM 799 CA GLN A 560 -14.831 -1.334 -4.065 1.00 0.00 C ATOM 800 C GLN A 560 -14.334 -0.982 -5.463 1.00 0.00 C ATOM 801 O GLN A 560 -13.159 -1.279 -5.765 1.00 0.00 O ATOM 802 CB GLN A 560 -13.828 -0.833 -3.016 1.00 0.00 C ATOM 803 CG GLN A 560 -14.340 -0.875 -1.577 1.00 0.00 C ATOM 804 CD GLN A 560 -15.841 -1.091 -1.478 1.00 0.00 C ATOM 805 OE1 GLN A 560 -16.610 -0.141 -1.322 1.00 0.00 O ATOM 806 NE2 GLN A 560 -16.263 -2.348 -1.568 1.00 0.00 N ATOM 807 OXT GLN A 560 -15.125 -0.413 -6.245 1.00 0.00 O ATOM 808 H GLN A 560 -14.474 -3.286 -3.320 1.00 0.00 H ATOM 809 HA GLN A 560 -15.781 -0.848 -3.903 1.00 0.00 H ATOM 810 HB2 GLN A 560 -12.937 -1.442 -3.072 1.00 0.00 H ATOM 811 HB3 GLN A 560 -13.566 0.189 -3.250 1.00 0.00 H ATOM 812 HG2 GLN A 560 -13.844 -1.683 -1.061 1.00 0.00 H ATOM 813 HG3 GLN A 560 -14.091 0.062 -1.093 1.00 0.00 H ATOM 814 HE21 GLN A 560 -15.593 -3.052 -1.691 1.00 0.00 H ATOM 815 HE22 GLN A 560 -17.226 -2.522 -1.507 1.00 0.00 H