ATOM 1 N GLY A 445 1.437 -4.757 0.506 1.00 0.00 N ATOM 2 CA GLY A 445 2.087 -3.935 -0.544 1.00 0.00 C ATOM 3 C GLY A 445 1.526 -4.231 -1.933 1.00 0.00 C ATOM 4 O GLY A 445 0.381 -4.683 -2.040 1.00 0.00 O ATOM 5 H1 GLY A 445 0.435 -4.647 0.466 1.00 0.00 H ATOM 6 H2 GLY A 445 1.758 -4.477 1.419 1.00 0.00 H ATOM 7 H3 GLY A 445 1.654 -5.734 0.375 1.00 0.00 H ATOM 8 HA2 GLY A 445 1.926 -2.879 -0.330 1.00 0.00 H ATOM 9 HA3 GLY A 445 3.158 -4.136 -0.542 1.00 0.00 H ATOM 10 N PRO A 446 2.299 -3.969 -3.006 1.00 0.00 N ATOM 11 CA PRO A 446 1.908 -4.229 -4.398 1.00 0.00 C ATOM 12 C PRO A 446 1.960 -5.723 -4.772 1.00 0.00 C ATOM 13 O PRO A 446 2.257 -6.591 -3.947 1.00 0.00 O ATOM 14 CB PRO A 446 2.888 -3.393 -5.231 1.00 0.00 C ATOM 15 CG PRO A 446 4.168 -3.432 -4.399 1.00 0.00 C ATOM 16 CD PRO A 446 3.637 -3.385 -2.965 1.00 0.00 C ATOM 17 HA PRO A 446 0.895 -3.868 -4.582 1.00 0.00 H ATOM 18 HB2 PRO A 446 3.041 -3.791 -6.234 1.00 0.00 H ATOM 19 HB3 PRO A 446 2.527 -2.365 -5.291 1.00 0.00 H ATOM 20 HG2 PRO A 446 4.688 -4.376 -4.568 1.00 0.00 H ATOM 21 HG3 PRO A 446 4.821 -2.587 -4.616 1.00 0.00 H ATOM 22 HD2 PRO A 446 4.300 -3.950 -2.308 1.00 0.00 H ATOM 23 HD3 PRO A 446 3.570 -2.348 -2.634 1.00 0.00 H ATOM 24 N LEU A 447 1.696 -6.008 -6.048 1.00 0.00 N ATOM 25 CA LEU A 447 1.728 -7.334 -6.674 1.00 0.00 C ATOM 26 C LEU A 447 2.363 -7.269 -8.082 1.00 0.00 C ATOM 27 O LEU A 447 2.255 -6.257 -8.778 1.00 0.00 O ATOM 28 CB LEU A 447 0.306 -7.943 -6.709 1.00 0.00 C ATOM 29 CG LEU A 447 -0.798 -7.090 -7.379 1.00 0.00 C ATOM 30 CD1 LEU A 447 -1.882 -7.984 -7.980 1.00 0.00 C ATOM 31 CD2 LEU A 447 -1.506 -6.155 -6.392 1.00 0.00 C ATOM 32 H LEU A 447 1.505 -5.227 -6.660 1.00 0.00 H ATOM 33 HA LEU A 447 2.353 -7.993 -6.069 1.00 0.00 H ATOM 34 HB2 LEU A 447 0.382 -8.894 -7.239 1.00 0.00 H ATOM 35 HB3 LEU A 447 -0.001 -8.180 -5.690 1.00 0.00 H ATOM 36 HG LEU A 447 -0.371 -6.492 -8.183 1.00 0.00 H ATOM 37 HD11 LEU A 447 -1.443 -8.639 -8.731 1.00 0.00 H ATOM 38 HD12 LEU A 447 -2.644 -7.369 -8.461 1.00 0.00 H ATOM 39 HD13 LEU A 447 -2.345 -8.587 -7.198 1.00 0.00 H ATOM 40 HD21 LEU A 447 -2.308 -5.619 -6.898 1.00 0.00 H ATOM 41 HD22 LEU A 447 -0.802 -5.439 -5.974 1.00 0.00 H ATOM 42 HD23 LEU A 447 -1.935 -6.737 -5.576 1.00 0.00 H ATOM 43 N GLY A 448 3.032 -8.348 -8.499 1.00 0.00 N ATOM 44 CA GLY A 448 3.618 -8.510 -9.844 1.00 0.00 C ATOM 45 C GLY A 448 4.715 -7.506 -10.251 1.00 0.00 C ATOM 46 O GLY A 448 4.942 -7.309 -11.445 1.00 0.00 O ATOM 47 H GLY A 448 3.085 -9.136 -7.866 1.00 0.00 H ATOM 48 HA2 GLY A 448 4.059 -9.506 -9.904 1.00 0.00 H ATOM 49 HA3 GLY A 448 2.820 -8.450 -10.583 1.00 0.00 H ATOM 50 N SER A 449 5.399 -6.889 -9.278 1.00 0.00 N ATOM 51 CA SER A 449 6.366 -5.786 -9.440 1.00 0.00 C ATOM 52 C SER A 449 5.739 -4.472 -9.969 1.00 0.00 C ATOM 53 O SER A 449 5.446 -4.315 -11.157 1.00 0.00 O ATOM 54 CB SER A 449 7.587 -6.228 -10.268 1.00 0.00 C ATOM 55 OG SER A 449 8.661 -5.314 -10.128 1.00 0.00 O ATOM 56 H SER A 449 5.164 -7.154 -8.332 1.00 0.00 H ATOM 57 HA SER A 449 6.743 -5.580 -8.437 1.00 0.00 H ATOM 58 HB2 SER A 449 7.914 -7.213 -9.929 1.00 0.00 H ATOM 59 HB3 SER A 449 7.313 -6.299 -11.321 1.00 0.00 H ATOM 60 HG SER A 449 9.069 -5.447 -9.260 1.00 0.00 H ATOM 61 N MET A 450 5.509 -3.519 -9.057 1.00 0.00 N ATOM 62 CA MET A 450 4.939 -2.186 -9.337 1.00 0.00 C ATOM 63 C MET A 450 5.807 -1.338 -10.300 1.00 0.00 C ATOM 64 O MET A 450 7.027 -1.509 -10.374 1.00 0.00 O ATOM 65 CB MET A 450 4.707 -1.464 -7.993 1.00 0.00 C ATOM 66 CG MET A 450 3.528 -0.480 -7.990 1.00 0.00 C ATOM 67 SD MET A 450 3.880 1.202 -8.577 1.00 0.00 S ATOM 68 CE MET A 450 2.191 1.852 -8.672 1.00 0.00 C ATOM 69 H MET A 450 5.769 -3.726 -8.103 1.00 0.00 H ATOM 70 HA MET A 450 3.968 -2.347 -9.807 1.00 0.00 H ATOM 71 HB2 MET A 450 4.479 -2.217 -7.240 1.00 0.00 H ATOM 72 HB3 MET A 450 5.618 -0.956 -7.674 1.00 0.00 H ATOM 73 HG2 MET A 450 2.711 -0.905 -8.575 1.00 0.00 H ATOM 74 HG3 MET A 450 3.174 -0.393 -6.962 1.00 0.00 H ATOM 75 HE1 MET A 450 1.690 1.716 -7.713 1.00 0.00 H ATOM 76 HE2 MET A 450 2.222 2.914 -8.915 1.00 0.00 H ATOM 77 HE3 MET A 450 1.640 1.324 -9.448 1.00 0.00 H ATOM 78 N THR A 451 5.186 -0.374 -10.991 1.00 0.00 N ATOM 79 CA THR A 451 5.742 0.450 -12.096 1.00 0.00 C ATOM 80 C THR A 451 5.901 -0.362 -13.405 1.00 0.00 C ATOM 81 O THR A 451 6.065 -1.583 -13.369 1.00 0.00 O ATOM 82 CB THR A 451 7.042 1.204 -11.711 1.00 0.00 C ATOM 83 OG1 THR A 451 7.000 1.679 -10.381 1.00 0.00 O ATOM 84 CG2 THR A 451 7.305 2.444 -12.573 1.00 0.00 C ATOM 85 H THR A 451 4.201 -0.258 -10.807 1.00 0.00 H ATOM 86 HA THR A 451 4.990 1.213 -12.295 1.00 0.00 H ATOM 87 HB THR A 451 7.896 0.536 -11.796 1.00 0.00 H ATOM 88 HG1 THR A 451 6.920 0.900 -9.820 1.00 0.00 H ATOM 89 HG21 THR A 451 8.155 2.996 -12.172 1.00 0.00 H ATOM 90 HG22 THR A 451 6.427 3.091 -12.577 1.00 0.00 H ATOM 91 HG23 THR A 451 7.547 2.152 -13.591 1.00 0.00 H ATOM 92 N ARG A 452 5.866 0.313 -14.567 1.00 0.00 N ATOM 93 CA ARG A 452 5.771 -0.280 -15.922 1.00 0.00 C ATOM 94 C ARG A 452 4.464 -1.092 -16.141 1.00 0.00 C ATOM 95 O ARG A 452 3.743 -1.413 -15.192 1.00 0.00 O ATOM 96 CB ARG A 452 7.027 -1.101 -16.311 1.00 0.00 C ATOM 97 CG ARG A 452 8.201 -0.290 -16.880 1.00 0.00 C ATOM 98 CD ARG A 452 8.951 0.547 -15.841 1.00 0.00 C ATOM 99 NE ARG A 452 10.207 1.063 -16.417 1.00 0.00 N ATOM 100 CZ ARG A 452 11.388 1.161 -15.828 1.00 0.00 C ATOM 101 NH1 ARG A 452 11.577 0.870 -14.568 1.00 0.00 N ATOM 102 NH2 ARG A 452 12.426 1.557 -16.511 1.00 0.00 N ATOM 103 H ARG A 452 5.748 1.316 -14.508 1.00 0.00 H ATOM 104 HA ARG A 452 5.711 0.552 -16.625 1.00 0.00 H ATOM 105 HB2 ARG A 452 7.380 -1.701 -15.475 1.00 0.00 H ATOM 106 HB3 ARG A 452 6.749 -1.809 -17.093 1.00 0.00 H ATOM 107 HG2 ARG A 452 8.906 -1.000 -17.315 1.00 0.00 H ATOM 108 HG3 ARG A 452 7.842 0.358 -17.682 1.00 0.00 H ATOM 109 HD2 ARG A 452 8.323 1.384 -15.537 1.00 0.00 H ATOM 110 HD3 ARG A 452 9.157 -0.080 -14.973 1.00 0.00 H ATOM 111 HE ARG A 452 10.180 1.338 -17.386 1.00 0.00 H ATOM 112 HH11 ARG A 452 10.797 0.575 -14.005 1.00 0.00 H ATOM 113 HH12 ARG A 452 12.495 0.955 -14.163 1.00 0.00 H ATOM 114 HH21 ARG A 452 12.330 1.777 -17.490 1.00 0.00 H ATOM 115 HH22 ARG A 452 13.327 1.620 -16.066 1.00 0.00 H ATOM 116 N CYS A 453 4.167 -1.432 -17.403 1.00 0.00 N ATOM 117 CA CYS A 453 2.995 -2.213 -17.852 1.00 0.00 C ATOM 118 C CYS A 453 1.609 -1.564 -17.564 1.00 0.00 C ATOM 119 O CYS A 453 1.499 -0.639 -16.750 1.00 0.00 O ATOM 120 CB CYS A 453 3.110 -3.642 -17.279 1.00 0.00 C ATOM 121 SG CYS A 453 4.526 -4.505 -18.019 1.00 0.00 S ATOM 122 H CYS A 453 4.807 -1.127 -18.123 1.00 0.00 H ATOM 123 HA CYS A 453 3.074 -2.298 -18.936 1.00 0.00 H ATOM 124 HB2 CYS A 453 3.242 -3.603 -16.199 1.00 0.00 H ATOM 125 HB3 CYS A 453 2.206 -4.213 -17.479 1.00 0.00 H ATOM 126 HG CYS A 453 4.370 -5.640 -17.327 1.00 0.00 H ATOM 127 N PRO A 454 0.510 -2.037 -18.199 1.00 0.00 N ATOM 128 CA PRO A 454 -0.848 -1.545 -17.916 1.00 0.00 C ATOM 129 C PRO A 454 -1.309 -1.797 -16.473 1.00 0.00 C ATOM 130 O PRO A 454 -2.157 -1.068 -15.961 1.00 0.00 O ATOM 131 CB PRO A 454 -1.768 -2.213 -18.944 1.00 0.00 C ATOM 132 CG PRO A 454 -0.988 -3.446 -19.394 1.00 0.00 C ATOM 133 CD PRO A 454 0.465 -2.983 -19.308 1.00 0.00 C ATOM 134 HA PRO A 454 -0.875 -0.472 -18.090 1.00 0.00 H ATOM 135 HB2 PRO A 454 -2.738 -2.483 -18.523 1.00 0.00 H ATOM 136 HB3 PRO A 454 -1.904 -1.542 -19.794 1.00 0.00 H ATOM 137 HG2 PRO A 454 -1.153 -4.261 -18.689 1.00 0.00 H ATOM 138 HG3 PRO A 454 -1.256 -3.750 -20.405 1.00 0.00 H ATOM 139 HD2 PRO A 454 1.115 -3.842 -19.165 1.00 0.00 H ATOM 140 HD3 PRO A 454 0.738 -2.466 -20.228 1.00 0.00 H ATOM 141 N GLU A 455 -0.733 -2.787 -15.782 1.00 0.00 N ATOM 142 CA GLU A 455 -1.046 -3.112 -14.372 1.00 0.00 C ATOM 143 C GLU A 455 -0.745 -1.998 -13.366 1.00 0.00 C ATOM 144 O GLU A 455 -1.454 -1.897 -12.365 1.00 0.00 O ATOM 145 CB GLU A 455 -0.384 -4.427 -13.941 1.00 0.00 C ATOM 146 CG GLU A 455 1.137 -4.355 -13.827 1.00 0.00 C ATOM 147 CD GLU A 455 1.701 -5.767 -13.749 1.00 0.00 C ATOM 148 OE1 GLU A 455 1.527 -6.422 -12.697 1.00 0.00 O ATOM 149 OE2 GLU A 455 2.298 -6.221 -14.751 1.00 0.00 O ATOM 150 H GLU A 455 -0.079 -3.371 -16.280 1.00 0.00 H ATOM 151 HA GLU A 455 -2.118 -3.286 -14.316 1.00 0.00 H ATOM 152 HB2 GLU A 455 -0.799 -4.727 -12.979 1.00 0.00 H ATOM 153 HB3 GLU A 455 -0.650 -5.189 -14.675 1.00 0.00 H ATOM 154 HG2 GLU A 455 1.551 -3.846 -14.694 1.00 0.00 H ATOM 155 HG3 GLU A 455 1.414 -3.799 -12.929 1.00 0.00 H ATOM 156 N GLN A 456 0.248 -1.135 -13.622 1.00 0.00 N ATOM 157 CA GLN A 456 0.526 0.028 -12.754 1.00 0.00 C ATOM 158 C GLN A 456 -0.491 1.160 -12.928 1.00 0.00 C ATOM 159 O GLN A 456 -0.715 1.928 -11.996 1.00 0.00 O ATOM 160 CB GLN A 456 1.955 0.572 -12.944 1.00 0.00 C ATOM 161 CG GLN A 456 2.161 1.520 -14.141 1.00 0.00 C ATOM 162 CD GLN A 456 2.050 2.996 -13.775 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.949 3.555 -13.162 1.00 0.00 O ATOM 164 NE2 GLN A 456 0.981 3.677 -14.145 1.00 0.00 N ATOM 165 H GLN A 456 0.801 -1.270 -14.460 1.00 0.00 H ATOM 166 HA GLN A 456 0.464 -0.315 -11.721 1.00 0.00 H ATOM 167 HB2 GLN A 456 2.250 1.095 -12.034 1.00 0.00 H ATOM 168 HB3 GLN A 456 2.630 -0.277 -13.047 1.00 0.00 H ATOM 169 HG2 GLN A 456 3.164 1.365 -14.523 1.00 0.00 H ATOM 170 HG3 GLN A 456 1.472 1.271 -14.942 1.00 0.00 H ATOM 171 HE21 GLN A 456 0.209 3.222 -14.608 1.00 0.00 H ATOM 172 HE22 GLN A 456 0.903 4.647 -13.879 1.00 0.00 H ATOM 173 N GLU A 457 -1.068 1.304 -14.131 1.00 0.00 N ATOM 174 CA GLU A 457 -2.086 2.326 -14.435 1.00 0.00 C ATOM 175 C GLU A 457 -3.497 1.895 -14.113 1.00 0.00 C ATOM 176 O GLU A 457 -4.186 2.652 -13.442 1.00 0.00 O ATOM 177 CB GLU A 457 -2.031 2.879 -15.862 1.00 0.00 C ATOM 178 CG GLU A 457 -1.818 1.880 -16.991 1.00 0.00 C ATOM 179 CD GLU A 457 -1.749 2.615 -18.321 1.00 0.00 C ATOM 180 OE1 GLU A 457 -2.815 2.825 -18.941 1.00 0.00 O ATOM 181 OE2 GLU A 457 -0.628 2.974 -18.746 1.00 0.00 O ATOM 182 H GLU A 457 -0.856 0.605 -14.833 1.00 0.00 H ATOM 183 HA GLU A 457 -1.898 3.182 -13.783 1.00 0.00 H ATOM 184 HB2 GLU A 457 -2.976 3.385 -16.030 1.00 0.00 H ATOM 185 HB3 GLU A 457 -1.229 3.611 -15.891 1.00 0.00 H ATOM 186 HG2 GLU A 457 -0.883 1.344 -16.828 1.00 0.00 H ATOM 187 HG3 GLU A 457 -2.649 1.179 -17.018 1.00 0.00 H ATOM 188 N LEU A 458 -3.934 0.706 -14.522 1.00 0.00 N ATOM 189 CA LEU A 458 -5.321 0.255 -14.316 1.00 0.00 C ATOM 190 C LEU A 458 -5.742 0.253 -12.831 1.00 0.00 C ATOM 191 O LEU A 458 -6.924 0.369 -12.511 1.00 0.00 O ATOM 192 CB LEU A 458 -5.540 -1.098 -15.029 1.00 0.00 C ATOM 193 CG LEU A 458 -4.935 -2.352 -14.359 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.838 -2.970 -13.284 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.724 -3.443 -15.412 1.00 0.00 C ATOM 196 H LEU A 458 -3.303 0.117 -15.060 1.00 0.00 H ATOM 197 HA LEU A 458 -5.962 0.980 -14.819 1.00 0.00 H ATOM 198 HB2 LEU A 458 -6.613 -1.254 -15.152 1.00 0.00 H ATOM 199 HB3 LEU A 458 -5.119 -1.003 -16.031 1.00 0.00 H ATOM 200 HG LEU A 458 -3.975 -2.101 -13.915 1.00 0.00 H ATOM 201 HD11 LEU A 458 -5.960 -2.297 -12.440 1.00 0.00 H ATOM 202 HD12 LEU A 458 -5.385 -3.888 -12.910 1.00 0.00 H ATOM 203 HD13 LEU A 458 -6.817 -3.201 -13.704 1.00 0.00 H ATOM 204 HD21 LEU A 458 -4.281 -4.325 -14.950 1.00 0.00 H ATOM 205 HD22 LEU A 458 -4.045 -3.081 -16.183 1.00 0.00 H ATOM 206 HD23 LEU A 458 -5.675 -3.711 -15.870 1.00 0.00 H ATOM 207 N ARG A 459 -4.756 0.175 -11.932 1.00 0.00 N ATOM 208 CA ARG A 459 -4.969 0.228 -10.478 1.00 0.00 C ATOM 209 C ARG A 459 -5.224 1.669 -9.985 1.00 0.00 C ATOM 210 O ARG A 459 -6.142 1.903 -9.198 1.00 0.00 O ATOM 211 CB ARG A 459 -3.786 -0.443 -9.745 1.00 0.00 C ATOM 212 CG ARG A 459 -2.530 0.439 -9.690 1.00 0.00 C ATOM 213 CD ARG A 459 -1.230 -0.288 -9.355 1.00 0.00 C ATOM 214 NE ARG A 459 -1.284 -0.918 -8.022 1.00 0.00 N ATOM 215 CZ ARG A 459 -1.393 -2.207 -7.755 1.00 0.00 C ATOM 216 NH1 ARG A 459 -1.384 -3.121 -8.689 1.00 0.00 N ATOM 217 NH2 ARG A 459 -1.528 -2.609 -6.524 1.00 0.00 N ATOM 218 H ARG A 459 -3.817 0.221 -12.315 1.00 0.00 H ATOM 219 HA ARG A 459 -5.854 -0.363 -10.246 1.00 0.00 H ATOM 220 HB2 ARG A 459 -4.092 -0.677 -8.724 1.00 0.00 H ATOM 221 HB3 ARG A 459 -3.552 -1.382 -10.250 1.00 0.00 H ATOM 222 HG2 ARG A 459 -2.404 0.890 -10.666 1.00 0.00 H ATOM 223 HG3 ARG A 459 -2.677 1.234 -8.957 1.00 0.00 H ATOM 224 HD2 ARG A 459 -1.023 -1.016 -10.138 1.00 0.00 H ATOM 225 HD3 ARG A 459 -0.424 0.446 -9.388 1.00 0.00 H ATOM 226 HE ARG A 459 -1.258 -0.305 -7.224 1.00 0.00 H ATOM 227 HH11 ARG A 459 -1.300 -2.839 -9.652 1.00 0.00 H ATOM 228 HH12 ARG A 459 -1.473 -4.092 -8.451 1.00 0.00 H ATOM 229 HH21 ARG A 459 -1.677 -1.931 -5.783 1.00 0.00 H ATOM 230 HH22 ARG A 459 -1.658 -3.583 -6.325 1.00 0.00 H ATOM 231 N LEU A 460 -4.451 2.647 -10.482 1.00 0.00 N ATOM 232 CA LEU A 460 -4.572 4.054 -10.093 1.00 0.00 C ATOM 233 C LEU A 460 -5.699 4.763 -10.868 1.00 0.00 C ATOM 234 O LEU A 460 -6.393 5.595 -10.289 1.00 0.00 O ATOM 235 CB LEU A 460 -3.200 4.761 -10.151 1.00 0.00 C ATOM 236 CG LEU A 460 -2.811 5.389 -11.501 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.321 6.824 -11.664 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.293 5.457 -11.654 1.00 0.00 C ATOM 239 H LEU A 460 -3.746 2.397 -11.163 1.00 0.00 H ATOM 240 HA LEU A 460 -4.845 4.066 -9.042 1.00 0.00 H ATOM 241 HB2 LEU A 460 -3.189 5.546 -9.394 1.00 0.00 H ATOM 242 HB3 LEU A 460 -2.439 4.036 -9.859 1.00 0.00 H ATOM 243 HG LEU A 460 -3.213 4.764 -12.292 1.00 0.00 H ATOM 244 HD11 LEU A 460 -2.938 7.452 -10.859 1.00 0.00 H ATOM 245 HD12 LEU A 460 -4.407 6.862 -11.649 1.00 0.00 H ATOM 246 HD13 LEU A 460 -2.988 7.233 -12.616 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.865 6.078 -10.866 1.00 0.00 H ATOM 248 HD22 LEU A 460 -1.037 5.876 -12.628 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.872 4.455 -11.587 1.00 0.00 H ATOM 250 N GLN A 461 -5.954 4.385 -12.133 1.00 0.00 N ATOM 251 CA GLN A 461 -7.131 4.859 -12.875 1.00 0.00 C ATOM 252 C GLN A 461 -8.396 4.470 -12.106 1.00 0.00 C ATOM 253 O GLN A 461 -9.164 5.339 -11.715 1.00 0.00 O ATOM 254 CB GLN A 461 -7.234 4.326 -14.319 1.00 0.00 C ATOM 255 CG GLN A 461 -6.048 4.523 -15.277 1.00 0.00 C ATOM 256 CD GLN A 461 -5.177 5.736 -15.017 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.614 6.876 -15.110 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.909 5.512 -14.732 1.00 0.00 N ATOM 259 H GLN A 461 -5.341 3.701 -12.562 1.00 0.00 H ATOM 260 HA GLN A 461 -7.088 5.947 -12.925 1.00 0.00 H ATOM 261 HB2 GLN A 461 -7.454 3.258 -14.290 1.00 0.00 H ATOM 262 HB3 GLN A 461 -8.100 4.813 -14.772 1.00 0.00 H ATOM 263 HG2 GLN A 461 -5.438 3.628 -15.265 1.00 0.00 H ATOM 264 HG3 GLN A 461 -6.434 4.607 -16.292 1.00 0.00 H ATOM 265 HE21 GLN A 461 -3.596 4.563 -14.606 1.00 0.00 H ATOM 266 HE22 GLN A 461 -3.270 6.280 -14.602 1.00 0.00 H ATOM 267 N ARG A 462 -8.565 3.188 -11.767 1.00 0.00 N ATOM 268 CA ARG A 462 -9.668 2.724 -10.917 1.00 0.00 C ATOM 269 C ARG A 462 -9.780 3.521 -9.601 1.00 0.00 C ATOM 270 O ARG A 462 -10.880 3.924 -9.221 1.00 0.00 O ATOM 271 CB ARG A 462 -9.489 1.219 -10.665 1.00 0.00 C ATOM 272 CG ARG A 462 -10.604 0.628 -9.788 1.00 0.00 C ATOM 273 CD ARG A 462 -10.464 -0.888 -9.604 1.00 0.00 C ATOM 274 NE ARG A 462 -10.535 -1.622 -10.880 1.00 0.00 N ATOM 275 CZ ARG A 462 -10.412 -2.928 -11.042 1.00 0.00 C ATOM 276 NH1 ARG A 462 -10.189 -3.739 -10.043 1.00 0.00 N ATOM 277 NH2 ARG A 462 -10.518 -3.454 -12.230 1.00 0.00 N ATOM 278 H ARG A 462 -7.891 2.507 -12.093 1.00 0.00 H ATOM 279 HA ARG A 462 -10.600 2.865 -11.466 1.00 0.00 H ATOM 280 HB2 ARG A 462 -9.487 0.715 -11.632 1.00 0.00 H ATOM 281 HB3 ARG A 462 -8.529 1.042 -10.181 1.00 0.00 H ATOM 282 HG2 ARG A 462 -10.550 1.088 -8.800 1.00 0.00 H ATOM 283 HG3 ARG A 462 -11.576 0.850 -10.230 1.00 0.00 H ATOM 284 HD2 ARG A 462 -9.513 -1.097 -9.111 1.00 0.00 H ATOM 285 HD3 ARG A 462 -11.276 -1.224 -8.959 1.00 0.00 H ATOM 286 HE ARG A 462 -10.713 -1.085 -11.714 1.00 0.00 H ATOM 287 HH11 ARG A 462 -10.091 -3.364 -9.116 1.00 0.00 H ATOM 288 HH12 ARG A 462 -10.103 -4.729 -10.206 1.00 0.00 H ATOM 289 HH21 ARG A 462 -10.691 -2.866 -13.029 1.00 0.00 H ATOM 290 HH22 ARG A 462 -10.427 -4.450 -12.347 1.00 0.00 H ATOM 291 N LEU A 463 -8.656 3.805 -8.938 1.00 0.00 N ATOM 292 CA LEU A 463 -8.628 4.556 -7.679 1.00 0.00 C ATOM 293 C LEU A 463 -9.077 6.019 -7.793 1.00 0.00 C ATOM 294 O LEU A 463 -9.667 6.514 -6.839 1.00 0.00 O ATOM 295 CB LEU A 463 -7.231 4.413 -7.057 1.00 0.00 C ATOM 296 CG LEU A 463 -6.667 5.576 -6.208 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.400 5.069 -5.530 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.244 6.815 -7.016 1.00 0.00 C ATOM 299 H LEU A 463 -7.772 3.480 -9.317 1.00 0.00 H ATOM 300 HA LEU A 463 -9.332 4.075 -6.998 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.278 3.517 -6.440 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.520 4.218 -7.849 1.00 0.00 H ATOM 303 HG LEU A 463 -7.387 5.860 -5.441 1.00 0.00 H ATOM 304 HD11 LEU A 463 -5.617 4.164 -4.968 1.00 0.00 H ATOM 305 HD12 LEU A 463 -5.020 5.823 -4.842 1.00 0.00 H ATOM 306 HD13 LEU A 463 -4.650 4.860 -6.292 1.00 0.00 H ATOM 307 HD21 LEU A 463 -7.081 7.497 -7.135 1.00 0.00 H ATOM 308 HD22 LEU A 463 -5.892 6.520 -8.004 1.00 0.00 H ATOM 309 HD23 LEU A 463 -5.460 7.367 -6.502 1.00 0.00 H ATOM 310 N GLU A 464 -8.776 6.735 -8.885 1.00 0.00 N ATOM 311 CA GLU A 464 -9.245 8.124 -9.104 1.00 0.00 C ATOM 312 C GLU A 464 -10.627 8.183 -9.737 1.00 0.00 C ATOM 313 O GLU A 464 -11.386 9.110 -9.482 1.00 0.00 O ATOM 314 CB GLU A 464 -8.235 9.004 -9.860 1.00 0.00 C ATOM 315 CG GLU A 464 -7.949 8.613 -11.307 1.00 0.00 C ATOM 316 CD GLU A 464 -7.057 9.661 -11.963 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.861 9.741 -11.609 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.560 10.405 -12.838 1.00 0.00 O ATOM 319 H GLU A 464 -8.195 6.292 -9.586 1.00 0.00 H ATOM 320 HA GLU A 464 -9.353 8.594 -8.126 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.616 10.025 -9.853 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.297 9.000 -9.302 1.00 0.00 H ATOM 323 HG2 GLU A 464 -7.451 7.648 -11.338 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.885 8.536 -11.854 1.00 0.00 H ATOM 325 N ARG A 465 -10.986 7.165 -10.514 1.00 0.00 N ATOM 326 CA ARG A 465 -12.282 7.053 -11.176 1.00 0.00 C ATOM 327 C ARG A 465 -13.395 6.669 -10.206 1.00 0.00 C ATOM 328 O ARG A 465 -14.400 7.353 -10.181 1.00 0.00 O ATOM 329 CB ARG A 465 -12.203 6.041 -12.322 1.00 0.00 C ATOM 330 CG ARG A 465 -11.276 6.532 -13.443 1.00 0.00 C ATOM 331 CD ARG A 465 -11.927 7.575 -14.366 1.00 0.00 C ATOM 332 NE ARG A 465 -11.761 8.960 -13.885 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.637 9.658 -13.887 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.537 9.213 -14.425 1.00 0.00 N ATOM 335 NH2 ARG A 465 -10.572 10.830 -13.324 1.00 0.00 N ATOM 336 H ARG A 465 -10.294 6.447 -10.691 1.00 0.00 H ATOM 337 HA ARG A 465 -12.546 8.024 -11.592 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.827 5.093 -11.933 1.00 0.00 H ATOM 339 HB3 ARG A 465 -13.200 5.860 -12.726 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.361 6.940 -13.007 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.996 5.662 -14.033 1.00 0.00 H ATOM 342 HD2 ARG A 465 -11.491 7.487 -15.361 1.00 0.00 H ATOM 343 HD3 ARG A 465 -12.989 7.351 -14.441 1.00 0.00 H ATOM 344 HE ARG A 465 -12.569 9.412 -13.488 1.00 0.00 H ATOM 345 HH11 ARG A 465 -9.523 8.317 -14.877 1.00 0.00 H ATOM 346 HH12 ARG A 465 -8.676 9.702 -14.203 1.00 0.00 H ATOM 347 HH21 ARG A 465 -11.377 11.252 -12.896 1.00 0.00 H ATOM 348 HH22 ARG A 465 -9.674 11.286 -13.279 1.00 0.00 H ATOM 349 N LEU A 466 -13.231 5.651 -9.363 1.00 0.00 N ATOM 350 CA LEU A 466 -14.218 5.306 -8.320 1.00 0.00 C ATOM 351 C LEU A 466 -14.746 6.517 -7.485 1.00 0.00 C ATOM 352 O LEU A 466 -15.967 6.684 -7.403 1.00 0.00 O ATOM 353 CB LEU A 466 -13.649 4.177 -7.437 1.00 0.00 C ATOM 354 CG LEU A 466 -13.748 2.767 -8.047 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.997 1.786 -7.149 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.192 2.272 -8.170 1.00 0.00 C ATOM 357 H LEU A 466 -12.369 5.118 -9.436 1.00 0.00 H ATOM 358 HA LEU A 466 -15.094 4.918 -8.839 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.603 4.394 -7.219 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.170 4.168 -6.483 1.00 0.00 H ATOM 361 HG LEU A 466 -13.292 2.754 -9.036 1.00 0.00 H ATOM 362 HD11 LEU A 466 -13.047 0.783 -7.570 1.00 0.00 H ATOM 363 HD12 LEU A 466 -13.438 1.787 -6.152 1.00 0.00 H ATOM 364 HD13 LEU A 466 -11.953 2.088 -7.075 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.196 1.242 -8.521 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.741 2.876 -8.890 1.00 0.00 H ATOM 367 HD23 LEU A 466 -15.687 2.322 -7.202 1.00 0.00 H ATOM 368 N PRO A 467 -13.892 7.397 -6.911 1.00 0.00 N ATOM 369 CA PRO A 467 -14.303 8.609 -6.187 1.00 0.00 C ATOM 370 C PRO A 467 -14.779 9.749 -7.103 1.00 0.00 C ATOM 371 O PRO A 467 -15.771 10.409 -6.793 1.00 0.00 O ATOM 372 CB PRO A 467 -13.071 9.044 -5.382 1.00 0.00 C ATOM 373 CG PRO A 467 -11.893 8.483 -6.174 1.00 0.00 C ATOM 374 CD PRO A 467 -12.463 7.208 -6.779 1.00 0.00 C ATOM 375 HA PRO A 467 -15.112 8.373 -5.495 1.00 0.00 H ATOM 376 HB2 PRO A 467 -13.004 10.130 -5.317 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.099 8.590 -4.391 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.629 9.186 -6.961 1.00 0.00 H ATOM 379 HG3 PRO A 467 -11.012 8.262 -5.566 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.995 7.030 -7.741 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.276 6.374 -6.103 1.00 0.00 H ATOM 382 N GLU A 468 -14.112 9.988 -8.239 1.00 0.00 N ATOM 383 CA GLU A 468 -14.539 10.990 -9.246 1.00 0.00 C ATOM 384 C GLU A 468 -15.914 10.666 -9.822 1.00 0.00 C ATOM 385 O GLU A 468 -16.830 11.476 -9.735 1.00 0.00 O ATOM 386 CB GLU A 468 -13.529 11.088 -10.396 1.00 0.00 C ATOM 387 CG GLU A 468 -13.857 12.182 -11.410 1.00 0.00 C ATOM 388 CD GLU A 468 -13.118 13.464 -11.057 1.00 0.00 C ATOM 389 OE1 GLU A 468 -13.559 14.179 -10.130 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.089 13.742 -11.714 1.00 0.00 O ATOM 391 H GLU A 468 -13.258 9.466 -8.396 1.00 0.00 H ATOM 392 HA GLU A 468 -14.599 11.965 -8.765 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.538 11.282 -9.988 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.509 10.132 -10.920 1.00 0.00 H ATOM 395 HG2 GLU A 468 -13.544 11.847 -12.397 1.00 0.00 H ATOM 396 HG3 GLU A 468 -14.929 12.365 -11.447 1.00 0.00 H ATOM 397 N LEU A 469 -16.097 9.460 -10.352 1.00 0.00 N ATOM 398 CA LEU A 469 -17.389 8.977 -10.836 1.00 0.00 C ATOM 399 C LEU A 469 -18.473 9.108 -9.760 1.00 0.00 C ATOM 400 O LEU A 469 -19.591 9.475 -10.092 1.00 0.00 O ATOM 401 CB LEU A 469 -17.325 7.557 -11.427 1.00 0.00 C ATOM 402 CG LEU A 469 -16.923 7.474 -12.917 1.00 0.00 C ATOM 403 CD1 LEU A 469 -18.079 7.901 -13.824 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.698 8.310 -13.299 1.00 0.00 C ATOM 405 H LEU A 469 -15.303 8.834 -10.370 1.00 0.00 H ATOM 406 HA LEU A 469 -17.674 9.613 -11.657 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.662 6.944 -10.830 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.313 7.105 -11.333 1.00 0.00 H ATOM 409 HG LEU A 469 -16.700 6.431 -13.141 1.00 0.00 H ATOM 410 HD11 LEU A 469 -18.958 7.293 -13.609 1.00 0.00 H ATOM 411 HD12 LEU A 469 -17.800 7.754 -14.867 1.00 0.00 H ATOM 412 HD13 LEU A 469 -18.325 8.950 -13.665 1.00 0.00 H ATOM 413 HD21 LEU A 469 -14.857 8.032 -12.669 1.00 0.00 H ATOM 414 HD22 LEU A 469 -15.906 9.374 -13.182 1.00 0.00 H ATOM 415 HD23 LEU A 469 -15.438 8.117 -14.339 1.00 0.00 H ATOM 416 N ALA A 470 -18.143 8.939 -8.477 1.00 0.00 N ATOM 417 CA ALA A 470 -19.101 9.152 -7.387 1.00 0.00 C ATOM 418 C ALA A 470 -19.598 10.614 -7.331 1.00 0.00 C ATOM 419 O ALA A 470 -20.802 10.839 -7.217 1.00 0.00 O ATOM 420 CB ALA A 470 -18.523 8.702 -6.034 1.00 0.00 C ATOM 421 H ALA A 470 -17.165 8.799 -8.276 1.00 0.00 H ATOM 422 HA ALA A 470 -19.965 8.519 -7.589 1.00 0.00 H ATOM 423 HB1 ALA A 470 -19.308 8.728 -5.279 1.00 0.00 H ATOM 424 HB2 ALA A 470 -18.141 7.682 -6.104 1.00 0.00 H ATOM 425 HB3 ALA A 470 -17.726 9.367 -5.703 1.00 0.00 H ATOM 426 N ARG A 471 -18.706 11.610 -7.462 1.00 0.00 N ATOM 427 CA ARG A 471 -19.067 13.039 -7.410 1.00 0.00 C ATOM 428 C ARG A 471 -19.690 13.567 -8.712 1.00 0.00 C ATOM 429 O ARG A 471 -20.546 14.448 -8.664 1.00 0.00 O ATOM 430 CB ARG A 471 -17.885 13.890 -6.888 1.00 0.00 C ATOM 431 CG ARG A 471 -16.821 14.362 -7.899 1.00 0.00 C ATOM 432 CD ARG A 471 -17.189 15.643 -8.661 1.00 0.00 C ATOM 433 NE ARG A 471 -16.864 16.859 -7.896 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.169 18.101 -8.236 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.895 18.383 -9.285 1.00 0.00 N ATOM 436 NH2 ARG A 471 -16.740 19.103 -7.519 1.00 0.00 N ATOM 437 H ARG A 471 -17.736 11.362 -7.618 1.00 0.00 H ATOM 438 HA ARG A 471 -19.850 13.145 -6.663 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.289 14.769 -6.383 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.374 13.298 -6.129 1.00 0.00 H ATOM 441 HG2 ARG A 471 -15.882 14.531 -7.370 1.00 0.00 H ATOM 442 HG3 ARG A 471 -16.638 13.575 -8.619 1.00 0.00 H ATOM 443 HD2 ARG A 471 -16.623 15.657 -9.594 1.00 0.00 H ATOM 444 HD3 ARG A 471 -18.250 15.635 -8.898 1.00 0.00 H ATOM 445 HE ARG A 471 -16.299 16.749 -7.069 1.00 0.00 H ATOM 446 HH11 ARG A 471 -18.250 17.636 -9.855 1.00 0.00 H ATOM 447 HH12 ARG A 471 -18.107 19.342 -9.508 1.00 0.00 H ATOM 448 HH21 ARG A 471 -16.162 18.933 -6.711 1.00 0.00 H ATOM 449 HH22 ARG A 471 -16.966 20.047 -7.789 1.00 0.00 H ATOM 450 N VAL A 472 -19.322 13.039 -9.879 1.00 0.00 N ATOM 451 CA VAL A 472 -19.955 13.444 -11.154 1.00 0.00 C ATOM 452 C VAL A 472 -21.292 12.740 -11.418 1.00 0.00 C ATOM 453 O VAL A 472 -22.111 13.246 -12.183 1.00 0.00 O ATOM 454 CB VAL A 472 -19.034 13.231 -12.369 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.644 13.818 -12.133 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.872 11.749 -12.697 1.00 0.00 C ATOM 457 H VAL A 472 -18.547 12.379 -9.891 1.00 0.00 H ATOM 458 HA VAL A 472 -20.155 14.513 -11.101 1.00 0.00 H ATOM 459 HB VAL A 472 -19.475 13.745 -13.221 1.00 0.00 H ATOM 460 HG11 VAL A 472 -17.053 13.733 -13.043 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.728 14.863 -11.844 1.00 0.00 H ATOM 462 HG13 VAL A 472 -17.139 13.257 -11.350 1.00 0.00 H ATOM 463 HG21 VAL A 472 -18.718 11.230 -11.765 1.00 0.00 H ATOM 464 HG22 VAL A 472 -19.773 11.355 -13.170 1.00 0.00 H ATOM 465 HG23 VAL A 472 -18.023 11.581 -13.361 1.00 0.00 H ATOM 466 N LEU A 473 -21.557 11.596 -10.786 1.00 0.00 N ATOM 467 CA LEU A 473 -22.706 10.736 -11.125 1.00 0.00 C ATOM 468 C LEU A 473 -24.044 11.456 -10.971 1.00 0.00 C ATOM 469 O LEU A 473 -24.945 11.350 -11.799 1.00 0.00 O ATOM 470 CB LEU A 473 -22.714 9.496 -10.214 1.00 0.00 C ATOM 471 CG LEU A 473 -22.801 8.166 -10.981 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.689 7.891 -11.990 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.747 7.024 -9.976 1.00 0.00 C ATOM 474 H LEU A 473 -20.851 11.241 -10.151 1.00 0.00 H ATOM 475 HA LEU A 473 -22.618 10.445 -12.170 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.853 9.483 -9.559 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.570 9.574 -9.541 1.00 0.00 H ATOM 478 HG LEU A 473 -23.745 8.137 -11.520 1.00 0.00 H ATOM 479 HD11 LEU A 473 -21.608 8.699 -12.710 1.00 0.00 H ATOM 480 HD12 LEU A 473 -21.919 6.972 -12.525 1.00 0.00 H ATOM 481 HD13 LEU A 473 -20.742 7.769 -11.473 1.00 0.00 H ATOM 482 HD21 LEU A 473 -23.561 7.115 -9.258 1.00 0.00 H ATOM 483 HD22 LEU A 473 -21.800 7.042 -9.438 1.00 0.00 H ATOM 484 HD23 LEU A 473 -22.835 6.085 -10.514 1.00 0.00 H ATOM 485 N ARG A 474 -24.133 12.239 -9.903 1.00 0.00 N ATOM 486 CA ARG A 474 -25.322 13.004 -9.561 1.00 0.00 C ATOM 487 C ARG A 474 -25.534 14.152 -10.557 1.00 0.00 C ATOM 488 O ARG A 474 -26.668 14.446 -10.925 1.00 0.00 O ATOM 489 CB ARG A 474 -25.225 13.565 -8.136 1.00 0.00 C ATOM 490 CG ARG A 474 -24.374 12.801 -7.106 1.00 0.00 C ATOM 491 CD ARG A 474 -22.995 13.470 -6.991 1.00 0.00 C ATOM 492 NE ARG A 474 -22.920 14.317 -5.781 1.00 0.00 N ATOM 493 CZ ARG A 474 -22.135 15.352 -5.534 1.00 0.00 C ATOM 494 NH1 ARG A 474 -21.333 15.873 -6.419 1.00 0.00 N ATOM 495 NH2 ARG A 474 -22.131 15.893 -4.348 1.00 0.00 N ATOM 496 H ARG A 474 -23.313 12.305 -9.319 1.00 0.00 H ATOM 497 HA ARG A 474 -26.186 12.341 -9.611 1.00 0.00 H ATOM 498 HB2 ARG A 474 -24.821 14.571 -8.211 1.00 0.00 H ATOM 499 HB3 ARG A 474 -26.236 13.626 -7.754 1.00 0.00 H ATOM 500 HG2 ARG A 474 -24.874 12.829 -6.137 1.00 0.00 H ATOM 501 HG3 ARG A 474 -24.269 11.751 -7.384 1.00 0.00 H ATOM 502 HD2 ARG A 474 -22.241 12.695 -6.918 1.00 0.00 H ATOM 503 HD3 ARG A 474 -22.800 14.038 -7.908 1.00 0.00 H ATOM 504 HE ARG A 474 -23.497 14.028 -5.007 1.00 0.00 H ATOM 505 HH11 ARG A 474 -21.268 15.455 -7.339 1.00 0.00 H ATOM 506 HH12 ARG A 474 -20.773 16.675 -6.183 1.00 0.00 H ATOM 507 HH21 ARG A 474 -22.726 15.527 -3.623 1.00 0.00 H ATOM 508 HH22 ARG A 474 -21.524 16.673 -4.154 1.00 0.00 H ATOM 509 N ASN A 475 -24.435 14.749 -11.044 1.00 0.00 N ATOM 510 CA ASN A 475 -24.432 15.781 -12.073 1.00 0.00 C ATOM 511 C ASN A 475 -24.901 15.210 -13.430 1.00 0.00 C ATOM 512 O ASN A 475 -25.525 15.913 -14.221 1.00 0.00 O ATOM 513 CB ASN A 475 -23.034 16.435 -12.078 1.00 0.00 C ATOM 514 CG ASN A 475 -22.362 16.529 -13.429 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.320 17.578 -14.055 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.804 15.430 -13.881 1.00 0.00 N ATOM 517 H ASN A 475 -23.529 14.361 -10.820 1.00 0.00 H ATOM 518 HA ASN A 475 -25.138 16.552 -11.776 1.00 0.00 H ATOM 519 HB2 ASN A 475 -23.143 17.447 -11.717 1.00 0.00 H ATOM 520 HB3 ASN A 475 -22.353 15.924 -11.396 1.00 0.00 H ATOM 521 HD21 ASN A 475 -21.877 14.576 -13.338 1.00 0.00 H ATOM 522 HD22 ASN A 475 -21.381 15.434 -14.783 1.00 0.00 H ATOM 523 N VAL A 476 -24.677 13.913 -13.666 1.00 0.00 N ATOM 524 CA VAL A 476 -25.232 13.199 -14.839 1.00 0.00 C ATOM 525 C VAL A 476 -26.721 12.872 -14.649 1.00 0.00 C ATOM 526 O VAL A 476 -27.529 13.163 -15.533 1.00 0.00 O ATOM 527 CB VAL A 476 -24.390 11.950 -15.195 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.046 11.044 -16.244 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.022 12.423 -15.693 1.00 0.00 C ATOM 530 H VAL A 476 -24.137 13.405 -12.963 1.00 0.00 H ATOM 531 HA VAL A 476 -25.178 13.868 -15.699 1.00 0.00 H ATOM 532 HB VAL A 476 -24.209 11.334 -14.321 1.00 0.00 H ATOM 533 HG11 VAL A 476 -25.728 10.357 -15.745 1.00 0.00 H ATOM 534 HG12 VAL A 476 -25.617 11.632 -16.959 1.00 0.00 H ATOM 535 HG13 VAL A 476 -24.289 10.457 -16.769 1.00 0.00 H ATOM 536 HG21 VAL A 476 -22.560 13.072 -14.945 1.00 0.00 H ATOM 537 HG22 VAL A 476 -22.376 11.562 -15.857 1.00 0.00 H ATOM 538 HG23 VAL A 476 -23.137 12.977 -16.619 1.00 0.00 H ATOM 539 N PHE A 477 -27.114 12.374 -13.473 1.00 0.00 N ATOM 540 CA PHE A 477 -28.507 12.025 -13.149 1.00 0.00 C ATOM 541 C PHE A 477 -29.454 13.247 -13.212 1.00 0.00 C ATOM 542 O PHE A 477 -30.536 13.194 -13.805 1.00 0.00 O ATOM 543 CB PHE A 477 -28.553 11.328 -11.768 1.00 0.00 C ATOM 544 CG PHE A 477 -29.296 10.012 -11.748 1.00 0.00 C ATOM 545 CD1 PHE A 477 -28.824 8.939 -12.529 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.410 9.831 -10.909 1.00 0.00 C ATOM 547 CE1 PHE A 477 -29.492 7.706 -12.508 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.068 8.591 -10.875 1.00 0.00 C ATOM 549 CZ PHE A 477 -30.620 7.537 -11.690 1.00 0.00 C ATOM 550 H PHE A 477 -26.403 12.200 -12.772 1.00 0.00 H ATOM 551 HA PHE A 477 -28.847 11.315 -13.899 1.00 0.00 H ATOM 552 HB2 PHE A 477 -27.548 11.095 -11.424 1.00 0.00 H ATOM 553 HB3 PHE A 477 -28.990 11.996 -11.028 1.00 0.00 H ATOM 554 HD1 PHE A 477 -27.948 9.064 -13.150 1.00 0.00 H ATOM 555 HD2 PHE A 477 -30.764 10.642 -10.286 1.00 0.00 H ATOM 556 HE1 PHE A 477 -29.141 6.891 -13.124 1.00 0.00 H ATOM 557 HE2 PHE A 477 -31.922 8.450 -10.228 1.00 0.00 H ATOM 558 HZ PHE A 477 -31.147 6.597 -11.688 1.00 0.00 H ATOM 559 N VAL A 478 -29.013 14.381 -12.658 1.00 0.00 N ATOM 560 CA VAL A 478 -29.755 15.656 -12.636 1.00 0.00 C ATOM 561 C VAL A 478 -29.762 16.391 -13.981 1.00 0.00 C ATOM 562 O VAL A 478 -30.760 17.024 -14.313 1.00 0.00 O ATOM 563 CB VAL A 478 -29.224 16.588 -11.528 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.864 17.212 -11.854 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.200 17.729 -11.245 1.00 0.00 C ATOM 566 H VAL A 478 -28.129 14.338 -12.167 1.00 0.00 H ATOM 567 HA VAL A 478 -30.788 15.415 -12.389 1.00 0.00 H ATOM 568 HB VAL A 478 -29.123 16.001 -10.614 1.00 0.00 H ATOM 569 HG11 VAL A 478 -27.412 17.600 -10.942 1.00 0.00 H ATOM 570 HG12 VAL A 478 -27.219 16.451 -12.280 1.00 0.00 H ATOM 571 HG13 VAL A 478 -27.966 18.022 -12.577 1.00 0.00 H ATOM 572 HG21 VAL A 478 -31.184 17.320 -11.020 1.00 0.00 H ATOM 573 HG22 VAL A 478 -29.845 18.313 -10.396 1.00 0.00 H ATOM 574 HG23 VAL A 478 -30.271 18.375 -12.121 1.00 0.00 H ATOM 575 N SER A 479 -28.708 16.288 -14.796 1.00 0.00 N ATOM 576 CA SER A 479 -28.681 16.925 -16.125 1.00 0.00 C ATOM 577 C SER A 479 -29.679 16.304 -17.123 1.00 0.00 C ATOM 578 O SER A 479 -30.145 16.986 -18.040 1.00 0.00 O ATOM 579 CB SER A 479 -27.277 16.884 -16.734 1.00 0.00 C ATOM 580 OG SER A 479 -26.383 17.707 -16.006 1.00 0.00 O ATOM 581 H SER A 479 -27.890 15.794 -14.470 1.00 0.00 H ATOM 582 HA SER A 479 -28.954 17.973 -15.997 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.912 15.857 -16.744 1.00 0.00 H ATOM 584 HB3 SER A 479 -27.327 17.254 -17.758 1.00 0.00 H ATOM 585 HG SER A 479 -26.049 17.179 -15.257 1.00 0.00 H ATOM 586 N GLU A 480 -30.046 15.027 -16.926 1.00 0.00 N ATOM 587 CA GLU A 480 -31.145 14.347 -17.655 1.00 0.00 C ATOM 588 C GLU A 480 -32.500 14.474 -16.949 1.00 0.00 C ATOM 589 O GLU A 480 -33.544 14.315 -17.577 1.00 0.00 O ATOM 590 CB GLU A 480 -30.801 12.868 -17.892 1.00 0.00 C ATOM 591 CG GLU A 480 -31.698 12.154 -18.908 1.00 0.00 C ATOM 592 CD GLU A 480 -31.669 12.802 -20.291 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.570 13.126 -20.793 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.759 12.962 -20.887 1.00 0.00 O ATOM 595 H GLU A 480 -29.591 14.539 -16.161 1.00 0.00 H ATOM 596 HA GLU A 480 -31.250 14.820 -18.631 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.766 12.793 -18.225 1.00 0.00 H ATOM 598 HB3 GLU A 480 -30.882 12.347 -16.941 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.377 11.120 -18.996 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.719 12.135 -18.536 1.00 0.00 H ATOM 601 N ARG A 481 -32.490 14.838 -15.665 1.00 0.00 N ATOM 602 CA ARG A 481 -33.671 15.144 -14.842 1.00 0.00 C ATOM 603 C ARG A 481 -34.587 13.913 -14.632 1.00 0.00 C ATOM 604 O ARG A 481 -35.816 14.036 -14.626 1.00 0.00 O ATOM 605 CB ARG A 481 -34.411 16.393 -15.388 1.00 0.00 C ATOM 606 CG ARG A 481 -33.483 17.609 -15.571 1.00 0.00 C ATOM 607 CD ARG A 481 -34.100 18.743 -16.384 1.00 0.00 C ATOM 608 NE ARG A 481 -35.013 19.583 -15.589 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.390 20.816 -15.888 1.00 0.00 C ATOM 610 NH1 ARG A 481 -35.032 21.409 -16.996 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.143 21.493 -15.065 1.00 0.00 N ATOM 612 H ARG A 481 -31.586 14.955 -15.233 1.00 0.00 H ATOM 613 HA ARG A 481 -33.296 15.421 -13.858 1.00 0.00 H ATOM 614 HB2 ARG A 481 -34.872 16.149 -16.345 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.208 16.667 -14.695 1.00 0.00 H ATOM 616 HG2 ARG A 481 -33.171 17.984 -14.595 1.00 0.00 H ATOM 617 HG3 ARG A 481 -32.595 17.308 -16.124 1.00 0.00 H ATOM 618 HD2 ARG A 481 -33.272 19.354 -16.746 1.00 0.00 H ATOM 619 HD3 ARG A 481 -34.619 18.320 -17.244 1.00 0.00 H ATOM 620 HE ARG A 481 -35.353 19.206 -14.718 1.00 0.00 H ATOM 621 HH11 ARG A 481 -34.463 20.911 -17.660 1.00 0.00 H ATOM 622 HH12 ARG A 481 -35.333 22.351 -17.187 1.00 0.00 H ATOM 623 HH21 ARG A 481 -36.434 21.079 -14.194 1.00 0.00 H ATOM 624 HH22 ARG A 481 -36.416 22.435 -15.296 1.00 0.00 H ATOM 625 N LYS A 482 -34.001 12.712 -14.489 1.00 0.00 N ATOM 626 CA LYS A 482 -34.729 11.429 -14.435 1.00 0.00 C ATOM 627 C LYS A 482 -34.244 10.494 -13.300 1.00 0.00 C ATOM 628 O LYS A 482 -33.068 10.543 -12.925 1.00 0.00 O ATOM 629 CB LYS A 482 -34.608 10.707 -15.792 1.00 0.00 C ATOM 630 CG LYS A 482 -35.493 11.338 -16.879 1.00 0.00 C ATOM 631 CD LYS A 482 -35.418 10.589 -18.220 1.00 0.00 C ATOM 632 CE LYS A 482 -36.034 9.187 -18.136 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.112 8.541 -19.462 1.00 0.00 N ATOM 634 H LYS A 482 -32.988 12.678 -14.422 1.00 0.00 H ATOM 635 HA LYS A 482 -35.784 11.638 -14.262 1.00 0.00 H ATOM 636 HB2 LYS A 482 -33.568 10.721 -16.120 1.00 0.00 H ATOM 637 HB3 LYS A 482 -34.908 9.668 -15.661 1.00 0.00 H ATOM 638 HG2 LYS A 482 -36.529 11.357 -16.539 1.00 0.00 H ATOM 639 HG3 LYS A 482 -35.174 12.366 -17.045 1.00 0.00 H ATOM 640 HD2 LYS A 482 -35.962 11.173 -18.964 1.00 0.00 H ATOM 641 HD3 LYS A 482 -34.376 10.510 -18.535 1.00 0.00 H ATOM 642 HE2 LYS A 482 -35.429 8.570 -17.468 1.00 0.00 H ATOM 643 HE3 LYS A 482 -37.039 9.267 -17.717 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -36.525 7.623 -19.378 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -35.192 8.442 -19.864 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -36.685 9.089 -20.087 1.00 0.00 H ATOM 647 N PRO A 483 -35.124 9.618 -12.761 1.00 0.00 N ATOM 648 CA PRO A 483 -34.814 8.692 -11.659 1.00 0.00 C ATOM 649 C PRO A 483 -34.119 7.388 -12.087 1.00 0.00 C ATOM 650 O PRO A 483 -33.706 6.616 -11.225 1.00 0.00 O ATOM 651 CB PRO A 483 -36.173 8.386 -11.020 1.00 0.00 C ATOM 652 CG PRO A 483 -37.123 8.416 -12.215 1.00 0.00 C ATOM 653 CD PRO A 483 -36.549 9.544 -13.071 1.00 0.00 C ATOM 654 HA PRO A 483 -34.177 9.186 -10.925 1.00 0.00 H ATOM 655 HB2 PRO A 483 -36.190 7.421 -10.513 1.00 0.00 H ATOM 656 HB3 PRO A 483 -36.435 9.184 -10.326 1.00 0.00 H ATOM 657 HG2 PRO A 483 -37.062 7.472 -12.759 1.00 0.00 H ATOM 658 HG3 PRO A 483 -38.149 8.621 -11.911 1.00 0.00 H ATOM 659 HD2 PRO A 483 -36.718 9.334 -14.128 1.00 0.00 H ATOM 660 HD3 PRO A 483 -37.029 10.484 -12.794 1.00 0.00 H ATOM 661 N ALA A 484 -34.026 7.106 -13.388 1.00 0.00 N ATOM 662 CA ALA A 484 -33.232 6.037 -13.987 1.00 0.00 C ATOM 663 C ALA A 484 -32.624 6.538 -15.308 1.00 0.00 C ATOM 664 O ALA A 484 -33.340 7.117 -16.133 1.00 0.00 O ATOM 665 CB ALA A 484 -34.131 4.818 -14.210 1.00 0.00 C ATOM 666 H ALA A 484 -34.411 7.762 -14.046 1.00 0.00 H ATOM 667 HA ALA A 484 -32.423 5.751 -13.318 1.00 0.00 H ATOM 668 HB1 ALA A 484 -34.412 4.391 -13.246 1.00 0.00 H ATOM 669 HB2 ALA A 484 -35.028 5.104 -14.760 1.00 0.00 H ATOM 670 HB3 ALA A 484 -33.589 4.073 -14.792 1.00 0.00 H ATOM 671 N LEU A 485 -31.330 6.301 -15.526 1.00 0.00 N ATOM 672 CA LEU A 485 -30.621 6.653 -16.765 1.00 0.00 C ATOM 673 C LEU A 485 -30.085 5.382 -17.437 1.00 0.00 C ATOM 674 O LEU A 485 -29.523 4.505 -16.775 1.00 0.00 O ATOM 675 CB LEU A 485 -29.480 7.646 -16.474 1.00 0.00 C ATOM 676 CG LEU A 485 -29.859 9.137 -16.530 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.874 9.576 -15.480 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.585 9.958 -16.351 1.00 0.00 C ATOM 679 H LEU A 485 -30.815 5.796 -14.812 1.00 0.00 H ATOM 680 HA LEU A 485 -31.301 7.127 -17.474 1.00 0.00 H ATOM 681 HB2 LEU A 485 -29.020 7.410 -15.514 1.00 0.00 H ATOM 682 HB3 LEU A 485 -28.722 7.497 -17.242 1.00 0.00 H ATOM 683 HG LEU A 485 -30.273 9.359 -17.512 1.00 0.00 H ATOM 684 HD11 LEU A 485 -30.556 9.266 -14.492 1.00 0.00 H ATOM 685 HD12 LEU A 485 -31.840 9.136 -15.700 1.00 0.00 H ATOM 686 HD13 LEU A 485 -30.985 10.658 -15.489 1.00 0.00 H ATOM 687 HD21 LEU A 485 -27.869 9.705 -17.130 1.00 0.00 H ATOM 688 HD22 LEU A 485 -28.139 9.745 -15.382 1.00 0.00 H ATOM 689 HD23 LEU A 485 -28.817 11.019 -16.422 1.00 0.00 H ATOM 690 N THR A 486 -30.261 5.288 -18.753 1.00 0.00 N ATOM 691 CA THR A 486 -29.881 4.136 -19.569 1.00 0.00 C ATOM 692 C THR A 486 -28.485 4.372 -20.135 1.00 0.00 C ATOM 693 O THR A 486 -28.065 5.519 -20.307 1.00 0.00 O ATOM 694 CB THR A 486 -30.877 3.937 -20.737 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.184 4.367 -20.413 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.999 2.480 -21.166 1.00 0.00 C ATOM 697 H THR A 486 -30.641 6.068 -19.266 1.00 0.00 H ATOM 698 HA THR A 486 -29.868 3.236 -18.966 1.00 0.00 H ATOM 699 HB THR A 486 -30.546 4.519 -21.593 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.717 4.284 -21.213 1.00 0.00 H ATOM 701 HG21 THR A 486 -31.706 2.401 -21.993 1.00 0.00 H ATOM 702 HG22 THR A 486 -31.353 1.875 -20.329 1.00 0.00 H ATOM 703 HG23 THR A 486 -30.036 2.103 -21.501 1.00 0.00 H ATOM 704 N MET A 487 -27.781 3.308 -20.515 1.00 0.00 N ATOM 705 CA MET A 487 -26.508 3.392 -21.244 1.00 0.00 C ATOM 706 C MET A 487 -26.528 4.338 -22.467 1.00 0.00 C ATOM 707 O MET A 487 -25.490 4.908 -22.795 1.00 0.00 O ATOM 708 CB MET A 487 -26.047 1.983 -21.650 1.00 0.00 C ATOM 709 CG MET A 487 -27.189 1.124 -22.215 1.00 0.00 C ATOM 710 SD MET A 487 -26.701 -0.013 -23.536 1.00 0.00 S ATOM 711 CE MET A 487 -26.710 1.197 -24.884 1.00 0.00 C ATOM 712 H MET A 487 -28.159 2.386 -20.325 1.00 0.00 H ATOM 713 HA MET A 487 -25.762 3.788 -20.556 1.00 0.00 H ATOM 714 HB2 MET A 487 -25.246 2.073 -22.386 1.00 0.00 H ATOM 715 HB3 MET A 487 -25.637 1.476 -20.777 1.00 0.00 H ATOM 716 HG2 MET A 487 -27.623 0.554 -21.392 1.00 0.00 H ATOM 717 HG3 MET A 487 -27.977 1.774 -22.603 1.00 0.00 H ATOM 718 HE1 MET A 487 -27.704 1.641 -24.956 1.00 0.00 H ATOM 719 HE2 MET A 487 -25.988 1.986 -24.672 1.00 0.00 H ATOM 720 HE3 MET A 487 -26.457 0.707 -25.823 1.00 0.00 H ATOM 721 N GLU A 488 -27.694 4.586 -23.092 1.00 0.00 N ATOM 722 CA GLU A 488 -27.850 5.584 -24.180 1.00 0.00 C ATOM 723 C GLU A 488 -27.538 7.009 -23.709 1.00 0.00 C ATOM 724 O GLU A 488 -26.749 7.717 -24.335 1.00 0.00 O ATOM 725 CB GLU A 488 -29.274 5.549 -24.758 1.00 0.00 C ATOM 726 CG GLU A 488 -29.490 6.461 -25.971 1.00 0.00 C ATOM 727 CD GLU A 488 -28.945 5.827 -27.245 1.00 0.00 C ATOM 728 OE1 GLU A 488 -29.702 5.079 -27.904 1.00 0.00 O ATOM 729 OE2 GLU A 488 -27.776 6.097 -27.599 1.00 0.00 O ATOM 730 H GLU A 488 -28.523 4.143 -22.710 1.00 0.00 H ATOM 731 HA GLU A 488 -27.153 5.339 -24.982 1.00 0.00 H ATOM 732 HB2 GLU A 488 -29.524 4.525 -25.033 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.969 5.855 -23.974 1.00 0.00 H ATOM 734 HG2 GLU A 488 -30.561 6.621 -26.094 1.00 0.00 H ATOM 735 HG3 GLU A 488 -29.027 7.437 -25.815 1.00 0.00 H ATOM 736 N VAL A 489 -28.125 7.417 -22.580 1.00 0.00 N ATOM 737 CA VAL A 489 -27.845 8.713 -21.939 1.00 0.00 C ATOM 738 C VAL A 489 -26.454 8.714 -21.329 1.00 0.00 C ATOM 739 O VAL A 489 -25.660 9.614 -21.602 1.00 0.00 O ATOM 740 CB VAL A 489 -28.871 9.058 -20.840 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.464 10.280 -20.004 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.213 9.398 -21.489 1.00 0.00 C ATOM 743 H VAL A 489 -28.693 6.745 -22.083 1.00 0.00 H ATOM 744 HA VAL A 489 -27.887 9.495 -22.693 1.00 0.00 H ATOM 745 HB VAL A 489 -29.001 8.205 -20.174 1.00 0.00 H ATOM 746 HG11 VAL A 489 -27.552 10.083 -19.442 1.00 0.00 H ATOM 747 HG12 VAL A 489 -28.311 11.142 -20.652 1.00 0.00 H ATOM 748 HG13 VAL A 489 -29.245 10.513 -19.288 1.00 0.00 H ATOM 749 HG21 VAL A 489 -30.550 8.573 -22.114 1.00 0.00 H ATOM 750 HG22 VAL A 489 -30.954 9.585 -20.716 1.00 0.00 H ATOM 751 HG23 VAL A 489 -30.092 10.294 -22.099 1.00 0.00 H ATOM 752 N VAL A 490 -26.142 7.713 -20.500 1.00 0.00 N ATOM 753 CA VAL A 490 -24.908 7.723 -19.703 1.00 0.00 C ATOM 754 C VAL A 490 -23.672 7.758 -20.602 1.00 0.00 C ATOM 755 O VAL A 490 -22.813 8.600 -20.376 1.00 0.00 O ATOM 756 CB VAL A 490 -24.835 6.571 -18.680 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.591 6.709 -17.796 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.038 6.592 -17.728 1.00 0.00 C ATOM 759 H VAL A 490 -26.836 6.984 -20.345 1.00 0.00 H ATOM 760 HA VAL A 490 -24.910 8.653 -19.130 1.00 0.00 H ATOM 761 HB VAL A 490 -24.808 5.613 -19.201 1.00 0.00 H ATOM 762 HG11 VAL A 490 -23.645 5.997 -16.974 1.00 0.00 H ATOM 763 HG12 VAL A 490 -22.691 6.508 -18.375 1.00 0.00 H ATOM 764 HG13 VAL A 490 -23.540 7.714 -17.377 1.00 0.00 H ATOM 765 HG21 VAL A 490 -26.079 7.543 -17.195 1.00 0.00 H ATOM 766 HG22 VAL A 490 -26.961 6.456 -18.282 1.00 0.00 H ATOM 767 HG23 VAL A 490 -25.958 5.778 -17.007 1.00 0.00 H ATOM 768 N CYS A 491 -23.619 6.976 -21.685 1.00 0.00 N ATOM 769 CA CYS A 491 -22.514 6.992 -22.657 1.00 0.00 C ATOM 770 C CYS A 491 -22.261 8.374 -23.315 1.00 0.00 C ATOM 771 O CYS A 491 -21.151 8.638 -23.776 1.00 0.00 O ATOM 772 CB CYS A 491 -22.782 5.908 -23.714 1.00 0.00 C ATOM 773 SG CYS A 491 -21.367 5.637 -24.819 1.00 0.00 S ATOM 774 H CYS A 491 -24.389 6.338 -21.862 1.00 0.00 H ATOM 775 HA CYS A 491 -21.606 6.713 -22.121 1.00 0.00 H ATOM 776 HB2 CYS A 491 -22.988 4.966 -23.204 1.00 0.00 H ATOM 777 HB3 CYS A 491 -23.655 6.184 -24.307 1.00 0.00 H ATOM 778 HG CYS A 491 -21.374 6.856 -25.374 1.00 0.00 H ATOM 779 N ALA A 492 -23.264 9.258 -23.382 1.00 0.00 N ATOM 780 CA ALA A 492 -23.101 10.663 -23.777 1.00 0.00 C ATOM 781 C ALA A 492 -22.715 11.580 -22.594 1.00 0.00 C ATOM 782 O ALA A 492 -21.709 12.293 -22.614 1.00 0.00 O ATOM 783 CB ALA A 492 -24.414 11.144 -24.411 1.00 0.00 C ATOM 784 H ALA A 492 -24.150 8.992 -22.975 1.00 0.00 H ATOM 785 HA ALA A 492 -22.321 10.738 -24.536 1.00 0.00 H ATOM 786 HB1 ALA A 492 -25.235 11.071 -23.697 1.00 0.00 H ATOM 787 HB2 ALA A 492 -24.303 12.187 -24.712 1.00 0.00 H ATOM 788 HB3 ALA A 492 -24.656 10.533 -25.282 1.00 0.00 H ATOM 789 N ARG A 493 -23.533 11.561 -21.540 1.00 0.00 N ATOM 790 CA ARG A 493 -23.473 12.500 -20.414 1.00 0.00 C ATOM 791 C ARG A 493 -22.241 12.308 -19.514 1.00 0.00 C ATOM 792 O ARG A 493 -21.581 13.275 -19.144 1.00 0.00 O ATOM 793 CB ARG A 493 -24.779 12.400 -19.602 1.00 0.00 C ATOM 794 CG ARG A 493 -25.734 13.568 -19.855 1.00 0.00 C ATOM 795 CD ARG A 493 -26.258 13.621 -21.294 1.00 0.00 C ATOM 796 NE ARG A 493 -26.930 14.904 -21.561 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.328 15.354 -22.740 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.225 14.643 -23.830 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.836 16.551 -22.848 1.00 0.00 N ATOM 800 H ARG A 493 -24.278 10.873 -21.556 1.00 0.00 H ATOM 801 HA ARG A 493 -23.395 13.510 -20.820 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.309 11.460 -19.789 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.514 12.443 -18.551 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.577 13.480 -19.170 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.199 14.489 -19.632 1.00 0.00 H ATOM 806 HD2 ARG A 493 -25.417 13.510 -21.977 1.00 0.00 H ATOM 807 HD3 ARG A 493 -26.952 12.796 -21.457 1.00 0.00 H ATOM 808 HE ARG A 493 -27.078 15.520 -20.778 1.00 0.00 H ATOM 809 HH11 ARG A 493 -26.860 13.707 -23.776 1.00 0.00 H ATOM 810 HH12 ARG A 493 -27.538 15.019 -24.710 1.00 0.00 H ATOM 811 HH21 ARG A 493 -27.921 17.137 -22.034 1.00 0.00 H ATOM 812 HH22 ARG A 493 -28.125 16.892 -23.750 1.00 0.00 H ATOM 813 N MET A 494 -21.866 11.072 -19.214 1.00 0.00 N ATOM 814 CA MET A 494 -20.596 10.746 -18.545 1.00 0.00 C ATOM 815 C MET A 494 -19.337 11.306 -19.248 1.00 0.00 C ATOM 816 O MET A 494 -18.304 11.496 -18.606 1.00 0.00 O ATOM 817 CB MET A 494 -20.476 9.237 -18.309 1.00 0.00 C ATOM 818 CG MET A 494 -20.061 8.437 -19.555 1.00 0.00 C ATOM 819 SD MET A 494 -18.293 8.144 -19.817 1.00 0.00 S ATOM 820 CE MET A 494 -17.900 7.306 -18.267 1.00 0.00 C ATOM 821 H MET A 494 -22.523 10.335 -19.425 1.00 0.00 H ATOM 822 HA MET A 494 -20.657 11.199 -17.562 1.00 0.00 H ATOM 823 HB2 MET A 494 -19.763 9.065 -17.506 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.441 8.867 -17.961 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.552 7.468 -19.493 1.00 0.00 H ATOM 826 HG3 MET A 494 -20.443 8.937 -20.445 1.00 0.00 H ATOM 827 HE1 MET A 494 -18.744 6.712 -17.923 1.00 0.00 H ATOM 828 HE2 MET A 494 -17.046 6.651 -18.430 1.00 0.00 H ATOM 829 HE3 MET A 494 -17.663 8.049 -17.505 1.00 0.00 H ATOM 830 N VAL A 495 -19.414 11.587 -20.555 1.00 0.00 N ATOM 831 CA VAL A 495 -18.340 12.248 -21.320 1.00 0.00 C ATOM 832 C VAL A 495 -18.426 13.775 -21.230 1.00 0.00 C ATOM 833 O VAL A 495 -17.457 14.431 -20.844 1.00 0.00 O ATOM 834 CB VAL A 495 -18.352 11.832 -22.808 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.059 12.257 -23.509 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.500 10.318 -22.976 1.00 0.00 C ATOM 837 H VAL A 495 -20.284 11.389 -21.034 1.00 0.00 H ATOM 838 HA VAL A 495 -17.386 11.946 -20.890 1.00 0.00 H ATOM 839 HB VAL A 495 -19.189 12.308 -23.319 1.00 0.00 H ATOM 840 HG11 VAL A 495 -16.206 11.765 -23.042 1.00 0.00 H ATOM 841 HG12 VAL A 495 -17.104 11.978 -24.562 1.00 0.00 H ATOM 842 HG13 VAL A 495 -16.938 13.339 -23.448 1.00 0.00 H ATOM 843 HG21 VAL A 495 -19.462 10.004 -22.575 1.00 0.00 H ATOM 844 HG22 VAL A 495 -18.468 10.055 -24.033 1.00 0.00 H ATOM 845 HG23 VAL A 495 -17.702 9.802 -22.445 1.00 0.00 H ATOM 846 N ASP A 496 -19.583 14.347 -21.591 1.00 0.00 N ATOM 847 CA ASP A 496 -19.756 15.801 -21.765 1.00 0.00 C ATOM 848 C ASP A 496 -20.251 16.550 -20.521 1.00 0.00 C ATOM 849 O ASP A 496 -19.839 17.691 -20.299 1.00 0.00 O ATOM 850 CB ASP A 496 -20.699 16.080 -22.952 1.00 0.00 C ATOM 851 CG ASP A 496 -19.975 16.024 -24.314 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.390 17.056 -24.723 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.004 14.961 -24.980 1.00 0.00 O ATOM 854 H ASP A 496 -20.321 13.726 -21.912 1.00 0.00 H ATOM 855 HA ASP A 496 -18.783 16.230 -22.010 1.00 0.00 H ATOM 856 HB2 ASP A 496 -21.531 15.373 -22.933 1.00 0.00 H ATOM 857 HB3 ASP A 496 -21.125 17.078 -22.837 1.00 0.00 H ATOM 858 N SER A 497 -21.108 15.937 -19.701 1.00 0.00 N ATOM 859 CA SER A 497 -21.553 16.542 -18.438 1.00 0.00 C ATOM 860 C SER A 497 -20.458 16.512 -17.352 1.00 0.00 C ATOM 861 O SER A 497 -20.262 17.491 -16.625 1.00 0.00 O ATOM 862 CB SER A 497 -22.819 15.838 -17.928 1.00 0.00 C ATOM 863 OG SER A 497 -23.424 16.577 -16.888 1.00 0.00 O ATOM 864 H SER A 497 -21.402 14.987 -19.914 1.00 0.00 H ATOM 865 HA SER A 497 -21.816 17.574 -18.649 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.527 15.738 -18.750 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.560 14.850 -17.554 1.00 0.00 H ATOM 868 HG SER A 497 -24.219 16.118 -16.589 1.00 0.00 H ATOM 869 N CYS A 498 -19.705 15.409 -17.247 1.00 0.00 N ATOM 870 CA CYS A 498 -18.600 15.282 -16.282 1.00 0.00 C ATOM 871 C CYS A 498 -17.409 16.201 -16.625 1.00 0.00 C ATOM 872 O CYS A 498 -17.086 16.422 -17.795 1.00 0.00 O ATOM 873 CB CYS A 498 -18.139 13.825 -16.182 1.00 0.00 C ATOM 874 SG CYS A 498 -19.552 12.762 -15.790 1.00 0.00 S ATOM 875 H CYS A 498 -19.859 14.662 -17.913 1.00 0.00 H ATOM 876 HA CYS A 498 -18.958 15.569 -15.296 1.00 0.00 H ATOM 877 HB2 CYS A 498 -17.686 13.511 -17.122 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.405 13.730 -15.378 1.00 0.00 H ATOM 879 HG CYS A 498 -20.247 12.991 -16.911 1.00 0.00 H ATOM 880 N GLN A 499 -16.727 16.716 -15.596 1.00 0.00 N ATOM 881 CA GLN A 499 -15.549 17.594 -15.753 1.00 0.00 C ATOM 882 C GLN A 499 -14.368 16.928 -16.487 1.00 0.00 C ATOM 883 O GLN A 499 -13.633 17.591 -17.221 1.00 0.00 O ATOM 884 CB GLN A 499 -15.109 18.219 -14.417 1.00 0.00 C ATOM 885 CG GLN A 499 -15.226 17.361 -13.150 1.00 0.00 C ATOM 886 CD GLN A 499 -14.338 16.138 -13.146 1.00 0.00 C ATOM 887 OE1 GLN A 499 -14.741 15.061 -13.560 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.108 16.268 -12.709 1.00 0.00 N ATOM 889 H GLN A 499 -17.044 16.497 -14.662 1.00 0.00 H ATOM 890 HA GLN A 499 -15.866 18.431 -16.370 1.00 0.00 H ATOM 891 HB2 GLN A 499 -14.086 18.589 -14.507 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.746 19.085 -14.258 1.00 0.00 H ATOM 893 HG2 GLN A 499 -14.963 17.981 -12.295 1.00 0.00 H ATOM 894 HG3 GLN A 499 -16.259 17.050 -13.017 1.00 0.00 H ATOM 895 HE21 GLN A 499 -12.785 17.158 -12.367 1.00 0.00 H ATOM 896 HE22 GLN A 499 -12.591 15.417 -12.498 1.00 0.00 H ATOM 897 N THR A 500 -14.212 15.616 -16.312 1.00 0.00 N ATOM 898 CA THR A 500 -13.287 14.753 -17.068 1.00 0.00 C ATOM 899 C THR A 500 -14.041 13.869 -18.069 1.00 0.00 C ATOM 900 O THR A 500 -14.900 13.074 -17.681 1.00 0.00 O ATOM 901 CB THR A 500 -12.451 13.862 -16.126 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.807 14.643 -15.142 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.357 13.083 -16.862 1.00 0.00 C ATOM 904 H THR A 500 -14.865 15.171 -15.674 1.00 0.00 H ATOM 905 HA THR A 500 -12.590 15.381 -17.623 1.00 0.00 H ATOM 906 HB THR A 500 -13.104 13.154 -15.618 1.00 0.00 H ATOM 907 HG1 THR A 500 -12.502 14.963 -14.553 1.00 0.00 H ATOM 908 HG21 THR A 500 -10.735 13.767 -17.441 1.00 0.00 H ATOM 909 HG22 THR A 500 -11.806 12.350 -17.531 1.00 0.00 H ATOM 910 HG23 THR A 500 -10.734 12.554 -16.141 1.00 0.00 H ATOM 911 N ALA A 501 -13.705 13.971 -19.356 1.00 0.00 N ATOM 912 CA ALA A 501 -14.174 13.057 -20.397 1.00 0.00 C ATOM 913 C ALA A 501 -13.499 11.671 -20.264 1.00 0.00 C ATOM 914 O ALA A 501 -12.268 11.564 -20.261 1.00 0.00 O ATOM 915 CB ALA A 501 -13.877 13.691 -21.760 1.00 0.00 C ATOM 916 H ALA A 501 -12.996 14.639 -19.614 1.00 0.00 H ATOM 917 HA ALA A 501 -15.256 12.945 -20.310 1.00 0.00 H ATOM 918 HB1 ALA A 501 -14.417 14.635 -21.847 1.00 0.00 H ATOM 919 HB2 ALA A 501 -12.807 13.877 -21.864 1.00 0.00 H ATOM 920 HB3 ALA A 501 -14.201 13.022 -22.556 1.00 0.00 H ATOM 921 N LEU A 502 -14.308 10.614 -20.180 1.00 0.00 N ATOM 922 CA LEU A 502 -13.886 9.208 -20.053 1.00 0.00 C ATOM 923 C LEU A 502 -14.345 8.354 -21.260 1.00 0.00 C ATOM 924 O LEU A 502 -15.355 8.637 -21.907 1.00 0.00 O ATOM 925 CB LEU A 502 -14.423 8.681 -18.708 1.00 0.00 C ATOM 926 CG LEU A 502 -14.140 7.203 -18.379 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.655 6.848 -18.333 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.691 6.864 -17.000 1.00 0.00 C ATOM 929 H LEU A 502 -15.295 10.816 -20.130 1.00 0.00 H ATOM 930 HA LEU A 502 -12.797 9.165 -20.016 1.00 0.00 H ATOM 931 HB2 LEU A 502 -14.018 9.301 -17.907 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.503 8.804 -18.719 1.00 0.00 H ATOM 933 HG LEU A 502 -14.639 6.569 -19.109 1.00 0.00 H ATOM 934 HD11 LEU A 502 -12.138 7.502 -17.632 1.00 0.00 H ATOM 935 HD12 LEU A 502 -12.196 6.949 -19.311 1.00 0.00 H ATOM 936 HD13 LEU A 502 -12.550 5.812 -18.010 1.00 0.00 H ATOM 937 HD21 LEU A 502 -14.047 7.278 -16.234 1.00 0.00 H ATOM 938 HD22 LEU A 502 -14.747 5.781 -16.898 1.00 0.00 H ATOM 939 HD23 LEU A 502 -15.678 7.285 -16.855 1.00 0.00 H ATOM 940 N SER A 503 -13.581 7.309 -21.571 1.00 0.00 N ATOM 941 CA SER A 503 -13.794 6.414 -22.715 1.00 0.00 C ATOM 942 C SER A 503 -15.003 5.467 -22.531 1.00 0.00 C ATOM 943 O SER A 503 -15.223 4.960 -21.423 1.00 0.00 O ATOM 944 CB SER A 503 -12.530 5.565 -22.932 1.00 0.00 C ATOM 945 OG SER A 503 -11.371 6.373 -23.078 1.00 0.00 O ATOM 946 H SER A 503 -12.784 7.121 -20.986 1.00 0.00 H ATOM 947 HA SER A 503 -13.943 7.038 -23.598 1.00 0.00 H ATOM 948 HB2 SER A 503 -12.391 4.904 -22.073 1.00 0.00 H ATOM 949 HB3 SER A 503 -12.654 4.950 -23.824 1.00 0.00 H ATOM 950 HG SER A 503 -11.461 6.900 -23.884 1.00 0.00 H ATOM 951 N PRO A 504 -15.746 5.128 -23.608 1.00 0.00 N ATOM 952 CA PRO A 504 -16.918 4.242 -23.550 1.00 0.00 C ATOM 953 C PRO A 504 -16.586 2.778 -23.211 1.00 0.00 C ATOM 954 O PRO A 504 -17.462 2.040 -22.761 1.00 0.00 O ATOM 955 CB PRO A 504 -17.592 4.372 -24.920 1.00 0.00 C ATOM 956 CG PRO A 504 -16.442 4.736 -25.855 1.00 0.00 C ATOM 957 CD PRO A 504 -15.547 5.603 -24.973 1.00 0.00 C ATOM 958 HA PRO A 504 -17.608 4.611 -22.792 1.00 0.00 H ATOM 959 HB2 PRO A 504 -18.091 3.453 -25.230 1.00 0.00 H ATOM 960 HB3 PRO A 504 -18.305 5.197 -24.892 1.00 0.00 H ATOM 961 HG2 PRO A 504 -15.905 3.832 -26.146 1.00 0.00 H ATOM 962 HG3 PRO A 504 -16.789 5.278 -26.736 1.00 0.00 H ATOM 963 HD2 PRO A 504 -14.507 5.503 -25.286 1.00 0.00 H ATOM 964 HD3 PRO A 504 -15.862 6.645 -25.041 1.00 0.00 H ATOM 965 N GLY A 505 -15.328 2.356 -23.380 1.00 0.00 N ATOM 966 CA GLY A 505 -14.853 1.022 -22.980 1.00 0.00 C ATOM 967 C GLY A 505 -14.783 0.816 -21.459 1.00 0.00 C ATOM 968 O GLY A 505 -15.169 -0.245 -20.961 1.00 0.00 O ATOM 969 H GLY A 505 -14.671 2.993 -23.805 1.00 0.00 H ATOM 970 HA2 GLY A 505 -15.505 0.260 -23.405 1.00 0.00 H ATOM 971 HA3 GLY A 505 -13.850 0.873 -23.381 1.00 0.00 H ATOM 972 N GLU A 506 -14.336 1.836 -20.709 1.00 0.00 N ATOM 973 CA GLU A 506 -14.291 1.821 -19.225 1.00 0.00 C ATOM 974 C GLU A 506 -15.581 2.309 -18.571 1.00 0.00 C ATOM 975 O GLU A 506 -15.891 1.887 -17.460 1.00 0.00 O ATOM 976 CB GLU A 506 -13.122 2.646 -18.673 1.00 0.00 C ATOM 977 CG GLU A 506 -11.779 2.146 -19.198 1.00 0.00 C ATOM 978 CD GLU A 506 -10.646 2.684 -18.335 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.300 3.876 -18.480 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.099 1.904 -17.524 1.00 0.00 O ATOM 981 H GLU A 506 -14.064 2.684 -21.188 1.00 0.00 H ATOM 982 HA GLU A 506 -14.141 0.796 -18.891 1.00 0.00 H ATOM 983 HB2 GLU A 506 -13.255 3.694 -18.941 1.00 0.00 H ATOM 984 HB3 GLU A 506 -13.126 2.551 -17.589 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.761 1.055 -19.173 1.00 0.00 H ATOM 986 HG3 GLU A 506 -11.644 2.474 -20.228 1.00 0.00 H ATOM 987 N MET A 507 -16.371 3.120 -19.279 1.00 0.00 N ATOM 988 CA MET A 507 -17.674 3.636 -18.827 1.00 0.00 C ATOM 989 C MET A 507 -18.574 2.551 -18.200 1.00 0.00 C ATOM 990 O MET A 507 -18.960 2.669 -17.034 1.00 0.00 O ATOM 991 CB MET A 507 -18.367 4.299 -20.034 1.00 0.00 C ATOM 992 CG MET A 507 -19.808 4.792 -19.825 1.00 0.00 C ATOM 993 SD MET A 507 -21.171 3.601 -20.014 1.00 0.00 S ATOM 994 CE MET A 507 -20.972 3.102 -21.745 1.00 0.00 C ATOM 995 H MET A 507 -15.979 3.506 -20.132 1.00 0.00 H ATOM 996 HA MET A 507 -17.478 4.400 -18.073 1.00 0.00 H ATOM 997 HB2 MET A 507 -17.763 5.156 -20.329 1.00 0.00 H ATOM 998 HB3 MET A 507 -18.363 3.602 -20.867 1.00 0.00 H ATOM 999 HG2 MET A 507 -19.887 5.230 -18.832 1.00 0.00 H ATOM 1000 HG3 MET A 507 -19.981 5.586 -20.552 1.00 0.00 H ATOM 1001 HE1 MET A 507 -20.897 3.986 -22.377 1.00 0.00 H ATOM 1002 HE2 MET A 507 -20.072 2.499 -21.857 1.00 0.00 H ATOM 1003 HE3 MET A 507 -21.834 2.509 -22.053 1.00 0.00 H ATOM 1004 N GLU A 508 -18.850 1.461 -18.932 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.682 0.338 -18.442 1.00 0.00 C ATOM 1006 C GLU A 508 -19.032 -0.372 -17.257 1.00 0.00 C ATOM 1007 O GLU A 508 -19.676 -0.597 -16.233 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.943 -0.671 -19.571 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.993 -1.717 -19.195 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.049 -2.801 -20.263 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.769 -2.613 -21.269 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.378 -3.841 -20.082 1.00 0.00 O ATOM 1013 H GLU A 508 -18.489 1.430 -19.876 1.00 0.00 H ATOM 1014 HA GLU A 508 -20.643 0.734 -18.110 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -20.293 -0.131 -20.452 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -19.006 -1.169 -19.827 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -20.744 -2.180 -18.241 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -21.967 -1.237 -19.104 1.00 0.00 H ATOM 1019 N LYS A 509 -17.738 -0.674 -17.384 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.925 -1.392 -16.399 1.00 0.00 C ATOM 1021 C LYS A 509 -16.770 -0.656 -15.054 1.00 0.00 C ATOM 1022 O LYS A 509 -16.578 -1.320 -14.039 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.531 -1.681 -16.986 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.488 -2.584 -18.234 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.547 -4.098 -17.956 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.931 -4.609 -17.538 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.957 -6.083 -17.428 1.00 0.00 N ATOM 1028 H LYS A 509 -17.292 -0.394 -18.242 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.419 -2.338 -16.182 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -15.073 -0.726 -17.246 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -14.905 -2.132 -16.212 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -16.276 -2.307 -18.935 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -14.536 -2.390 -18.733 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -15.257 -4.613 -18.875 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -14.816 -4.352 -17.185 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -17.197 -4.180 -16.574 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -17.664 -4.290 -18.280 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -16.701 -6.509 -18.306 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -17.884 -6.398 -17.181 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -16.313 -6.397 -16.716 1.00 0.00 H ATOM 1041 N HIS A 510 -16.889 0.673 -15.020 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.890 1.488 -13.796 1.00 0.00 C ATOM 1043 C HIS A 510 -18.283 1.601 -13.145 1.00 0.00 C ATOM 1044 O HIS A 510 -18.399 1.501 -11.923 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.359 2.898 -14.094 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.864 2.993 -14.293 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -14.230 3.866 -15.181 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.904 2.301 -13.607 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.913 3.657 -15.034 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.687 2.725 -14.093 1.00 0.00 N ATOM 1051 H HIS A 510 -16.981 1.141 -15.913 1.00 0.00 H ATOM 1052 HA HIS A 510 -16.225 1.033 -13.066 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.863 3.297 -14.975 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.619 3.536 -13.251 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -14.070 1.566 -12.832 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -12.141 4.168 -15.595 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.772 2.390 -13.815 1.00 0.00 H ATOM 1058 N LEU A 511 -19.347 1.761 -13.941 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.728 1.782 -13.436 1.00 0.00 C ATOM 1060 C LEU A 511 -21.086 0.471 -12.712 1.00 0.00 C ATOM 1061 O LEU A 511 -21.626 0.486 -11.606 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.697 2.021 -14.606 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.620 3.435 -15.205 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.314 3.447 -16.564 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.280 4.482 -14.307 1.00 0.00 C ATOM 1066 H LEU A 511 -19.193 1.849 -14.940 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.831 2.594 -12.716 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -21.478 1.287 -15.383 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.718 1.841 -14.268 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.581 3.721 -15.349 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -22.107 4.391 -17.059 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -23.389 3.309 -16.445 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -21.914 2.650 -17.188 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -23.325 4.228 -14.136 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -22.221 5.460 -14.785 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -21.760 4.531 -13.351 1.00 0.00 H ATOM 1077 N VAL A 512 -20.724 -0.667 -13.311 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.923 -1.997 -12.710 1.00 0.00 C ATOM 1079 C VAL A 512 -20.034 -2.199 -11.473 1.00 0.00 C ATOM 1080 O VAL A 512 -20.491 -2.736 -10.462 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.721 -3.106 -13.761 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.291 -3.217 -14.297 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.118 -4.480 -13.228 1.00 0.00 C ATOM 1084 H VAL A 512 -20.236 -0.591 -14.198 1.00 0.00 H ATOM 1085 HA VAL A 512 -21.959 -2.053 -12.375 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.376 -2.880 -14.605 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -19.281 -3.848 -15.185 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -18.933 -2.231 -14.573 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -18.623 -3.640 -13.548 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -20.467 -4.753 -12.397 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -22.155 -4.454 -12.893 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -21.011 -5.217 -14.023 1.00 0.00 H ATOM 1093 N LEU A 513 -18.795 -1.692 -11.509 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.860 -1.713 -10.377 1.00 0.00 C ATOM 1095 C LEU A 513 -18.439 -1.066 -9.111 1.00 0.00 C ATOM 1096 O LEU A 513 -18.312 -1.613 -8.019 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.550 -0.995 -10.755 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.300 -1.866 -10.583 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.093 -1.169 -11.204 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.013 -2.115 -9.104 1.00 0.00 C ATOM 1101 H LEU A 513 -18.474 -1.308 -12.387 1.00 0.00 H ATOM 1102 HA LEU A 513 -17.652 -2.760 -10.165 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -16.605 -0.665 -11.780 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.432 -0.088 -10.160 1.00 0.00 H ATOM 1105 HG LEU A 513 -15.444 -2.821 -11.088 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -13.909 -0.219 -10.702 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -14.281 -0.995 -12.263 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -13.224 -1.816 -11.108 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -14.975 -1.170 -8.562 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -14.069 -2.646 -8.991 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -15.809 -2.727 -8.687 1.00 0.00 H ATOM 1112 N LEU A 514 -19.095 0.086 -9.253 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.684 0.803 -8.122 1.00 0.00 C ATOM 1114 C LEU A 514 -20.702 -0.076 -7.358 1.00 0.00 C ATOM 1115 O LEU A 514 -20.531 -0.336 -6.167 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.312 2.108 -8.647 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.271 3.198 -8.982 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.866 4.283 -9.877 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.745 3.874 -7.720 1.00 0.00 C ATOM 1120 H LEU A 514 -19.133 0.501 -10.176 1.00 0.00 H ATOM 1121 HA LEU A 514 -18.868 1.032 -7.433 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -20.885 1.880 -9.544 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -21.016 2.485 -7.906 1.00 0.00 H ATOM 1124 HG LEU A 514 -18.430 2.752 -9.511 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -20.678 4.791 -9.361 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -20.241 3.833 -10.794 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -19.093 5.007 -10.134 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -19.560 4.351 -7.178 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -17.999 4.624 -7.985 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -18.277 3.130 -7.083 1.00 0.00 H ATOM 1131 N ALA A 515 -21.699 -0.627 -8.056 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.639 -1.602 -7.482 1.00 0.00 C ATOM 1133 C ALA A 515 -21.961 -2.884 -6.938 1.00 0.00 C ATOM 1134 O ALA A 515 -22.412 -3.450 -5.940 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.697 -1.984 -8.517 1.00 0.00 C ATOM 1136 H ALA A 515 -21.802 -0.347 -9.022 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.160 -1.115 -6.657 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -23.223 -2.399 -9.407 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -24.370 -2.720 -8.078 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -24.284 -1.113 -8.789 1.00 0.00 H ATOM 1141 N GLU A 516 -20.869 -3.350 -7.563 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.076 -4.514 -7.103 1.00 0.00 C ATOM 1143 C GLU A 516 -19.375 -4.280 -5.756 1.00 0.00 C ATOM 1144 O GLU A 516 -19.205 -5.226 -4.985 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.045 -4.926 -8.170 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.507 -6.340 -7.960 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.571 -6.717 -9.099 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.063 -7.227 -10.130 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.344 -6.520 -8.949 1.00 0.00 O ATOM 1150 H GLU A 516 -20.584 -2.876 -8.416 1.00 0.00 H ATOM 1151 HA GLU A 516 -20.763 -5.350 -6.969 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -19.526 -4.894 -9.147 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -18.213 -4.223 -8.168 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -17.965 -6.398 -7.017 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -19.340 -7.045 -7.929 1.00 0.00 H ATOM 1156 N LEU A 517 -19.020 -3.034 -5.434 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.438 -2.646 -4.142 1.00 0.00 C ATOM 1158 C LEU A 517 -19.528 -2.482 -3.071 1.00 0.00 C ATOM 1159 O LEU A 517 -19.336 -2.895 -1.924 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.657 -1.330 -4.321 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.182 -1.481 -4.741 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.900 -2.605 -5.735 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.717 -0.165 -5.361 1.00 0.00 C ATOM 1164 H LEU A 517 -19.222 -2.291 -6.096 1.00 0.00 H ATOM 1165 HA LEU A 517 -17.754 -3.420 -3.793 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.183 -0.707 -5.046 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -17.662 -0.785 -3.375 1.00 0.00 H ATOM 1168 HG LEU A 517 -15.586 -1.669 -3.848 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -14.889 -2.515 -6.119 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -16.594 -2.547 -6.563 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -16.005 -3.571 -5.244 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -15.850 0.641 -4.642 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -16.299 0.045 -6.259 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -14.666 -0.236 -5.628 1.00 0.00 H ATOM 1175 N LEU A 518 -20.673 -1.908 -3.453 1.00 0.00 N ATOM 1176 CA LEU A 518 -21.855 -1.747 -2.614 1.00 0.00 C ATOM 1177 C LEU A 518 -23.140 -1.638 -3.478 1.00 0.00 C ATOM 1178 O LEU A 518 -23.337 -0.637 -4.168 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.643 -0.597 -1.591 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.592 0.893 -1.996 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -20.824 1.211 -3.276 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -22.945 1.583 -1.990 1.00 0.00 C ATOM 1183 H LEU A 518 -20.747 -1.601 -4.417 1.00 0.00 H ATOM 1184 HA LEU A 518 -21.922 -2.650 -2.012 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -22.401 -0.710 -0.815 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -20.689 -0.785 -1.096 1.00 0.00 H ATOM 1187 HG LEU A 518 -21.069 1.403 -1.200 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -21.385 0.860 -4.137 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -19.855 0.714 -3.264 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -20.681 2.285 -3.361 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -22.767 2.652 -1.877 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -23.534 1.245 -1.138 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -23.467 1.405 -2.924 1.00 0.00 H ATOM 1194 N PRO A 519 -24.053 -2.631 -3.456 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.346 -2.558 -4.156 1.00 0.00 C ATOM 1196 C PRO A 519 -26.367 -1.638 -3.455 1.00 0.00 C ATOM 1197 O PRO A 519 -27.523 -1.554 -3.876 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.834 -4.012 -4.215 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.254 -4.627 -2.943 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.899 -3.930 -2.818 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.198 -2.193 -5.171 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -26.920 -4.096 -4.246 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.396 -4.504 -5.086 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -25.881 -4.367 -2.090 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -25.146 -5.709 -3.028 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.624 -3.826 -1.770 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -23.140 -4.505 -3.351 1.00 0.00 H ATOM 1208 N ASP A 520 -25.954 -0.979 -2.362 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.814 -0.230 -1.430 1.00 0.00 C ATOM 1210 C ASP A 520 -27.142 1.203 -1.879 1.00 0.00 C ATOM 1211 O ASP A 520 -28.308 1.600 -1.849 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.161 -0.236 -0.029 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.166 -0.556 1.095 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.464 -1.756 1.315 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.640 0.388 1.773 1.00 0.00 O ATOM 1216 H ASP A 520 -24.972 -1.057 -2.147 1.00 0.00 H ATOM 1217 HA ASP A 520 -27.760 -0.770 -1.355 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -25.363 -0.981 0.005 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -25.692 0.732 0.161 1.00 0.00 H ATOM 1220 N TRP A 521 -26.136 1.961 -2.331 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.328 3.279 -2.958 1.00 0.00 C ATOM 1222 C TRP A 521 -26.568 3.170 -4.470 1.00 0.00 C ATOM 1223 O TRP A 521 -27.567 3.690 -4.973 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.107 4.177 -2.731 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.187 5.506 -3.414 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -26.111 6.455 -3.158 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -24.337 6.049 -4.475 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.893 7.544 -3.971 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.788 7.370 -4.773 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -23.215 5.578 -5.196 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -24.131 8.200 -5.693 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.572 6.390 -6.152 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -23.018 7.703 -6.391 1.00 0.00 C ATOM 1234 H TRP A 521 -25.204 1.572 -2.296 1.00 0.00 H ATOM 1235 HA TRP A 521 -27.192 3.771 -2.507 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -24.967 4.333 -1.661 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -24.227 3.679 -3.126 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.893 6.371 -2.414 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -26.407 8.421 -3.866 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.841 4.583 -5.002 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -24.481 9.208 -5.860 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -21.716 6.010 -6.693 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -22.505 8.329 -7.110 1.00 0.00 H ATOM 1244 N LEU A 522 -25.667 2.480 -5.185 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.787 2.287 -6.636 1.00 0.00 C ATOM 1246 C LEU A 522 -26.295 0.882 -6.972 1.00 0.00 C ATOM 1247 O LEU A 522 -25.781 -0.118 -6.470 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.459 2.607 -7.336 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.623 2.747 -8.871 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.765 3.892 -9.375 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.224 1.503 -9.638 1.00 0.00 C ATOM 1252 H LEU A 522 -24.874 2.071 -4.698 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.511 3.007 -7.015 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -24.099 3.553 -6.933 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -23.713 1.843 -7.105 1.00 0.00 H ATOM 1256 HG LEU A 522 -25.656 2.943 -9.148 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -24.082 4.809 -8.883 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -23.891 4.003 -10.450 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -22.721 3.698 -9.147 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -23.237 1.168 -9.334 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -24.206 1.717 -10.705 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -24.971 0.739 -9.464 1.00 0.00 H ATOM 1263 N SER A 523 -27.289 0.817 -7.850 1.00 0.00 N ATOM 1264 CA SER A 523 -27.874 -0.434 -8.330 1.00 0.00 C ATOM 1265 C SER A 523 -27.949 -0.468 -9.862 1.00 0.00 C ATOM 1266 O SER A 523 -28.510 0.432 -10.495 1.00 0.00 O ATOM 1267 CB SER A 523 -29.274 -0.628 -7.729 1.00 0.00 C ATOM 1268 OG SER A 523 -29.287 -0.530 -6.311 1.00 0.00 O ATOM 1269 H SER A 523 -27.675 1.689 -8.193 1.00 0.00 H ATOM 1270 HA SER A 523 -27.259 -1.274 -8.005 1.00 0.00 H ATOM 1271 HB2 SER A 523 -29.940 0.135 -8.134 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.651 -1.609 -8.024 1.00 0.00 H ATOM 1273 HG SER A 523 -28.581 -1.081 -5.944 1.00 0.00 H ATOM 1274 N LEU A 524 -27.380 -1.517 -10.456 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.526 -1.852 -11.872 1.00 0.00 C ATOM 1276 C LEU A 524 -28.838 -2.631 -12.075 1.00 0.00 C ATOM 1277 O LEU A 524 -29.071 -3.653 -11.422 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.308 -2.696 -12.304 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.138 -1.904 -12.914 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.432 -1.545 -14.370 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.757 -0.644 -12.137 1.00 0.00 C ATOM 1282 H LEU A 524 -26.878 -2.179 -9.882 1.00 0.00 H ATOM 1283 HA LEU A 524 -27.575 -0.942 -12.471 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -25.936 -3.263 -11.449 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.630 -3.431 -13.044 1.00 0.00 H ATOM 1286 HG LEU A 524 -24.272 -2.560 -12.908 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -25.533 -2.461 -14.952 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -24.608 -0.962 -14.781 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -26.358 -0.978 -14.442 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -25.593 0.045 -12.031 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -23.948 -0.127 -12.648 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -24.413 -0.925 -11.144 1.00 0.00 H ATOM 1293 N HIS A 525 -29.673 -2.161 -12.996 1.00 0.00 N ATOM 1294 CA HIS A 525 -30.953 -2.776 -13.356 1.00 0.00 C ATOM 1295 C HIS A 525 -31.070 -3.001 -14.875 1.00 0.00 C ATOM 1296 O HIS A 525 -30.525 -2.255 -15.687 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.092 -1.871 -12.879 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.133 -1.576 -11.400 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -32.168 -0.297 -10.834 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -32.236 -2.502 -10.401 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.285 -0.485 -9.510 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.325 -1.796 -9.220 1.00 0.00 N ATOM 1303 H HIS A 525 -29.442 -1.277 -13.444 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.055 -3.742 -12.862 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -32.006 -0.926 -13.411 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -33.039 -2.335 -13.151 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -32.269 -3.576 -10.523 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -32.346 0.309 -8.776 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -32.431 -2.186 -8.291 1.00 0.00 H ATOM 1310 N ARG A 526 -31.822 -4.017 -15.284 1.00 0.00 N ATOM 1311 CA ARG A 526 -31.955 -4.424 -16.686 1.00 0.00 C ATOM 1312 C ARG A 526 -33.429 -4.347 -17.112 1.00 0.00 C ATOM 1313 O ARG A 526 -34.292 -4.973 -16.487 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.372 -5.837 -16.823 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.210 -6.310 -18.275 1.00 0.00 C ATOM 1316 CD ARG A 526 -29.866 -5.899 -18.893 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.491 -6.793 -20.006 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.904 -7.977 -19.902 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.572 -8.501 -18.751 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -28.638 -8.678 -20.969 1.00 0.00 N ATOM 1321 H ARG A 526 -32.283 -4.583 -14.583 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.376 -3.763 -17.331 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.396 -5.867 -16.331 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -32.026 -6.536 -16.300 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -31.278 -7.398 -18.271 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -32.018 -5.915 -18.889 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -29.949 -4.877 -19.260 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -29.081 -5.917 -18.137 1.00 0.00 H ATOM 1329 HE ARG A 526 -29.700 -6.476 -20.939 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -28.761 -7.993 -17.904 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -28.131 -9.405 -18.715 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -28.880 -8.320 -21.879 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -28.199 -9.579 -20.880 1.00 0.00 H ATOM 1334 N ILE A 527 -33.725 -3.566 -18.156 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.076 -3.439 -18.712 1.00 0.00 C ATOM 1336 C ILE A 527 -35.370 -4.580 -19.722 1.00 0.00 C ATOM 1337 O ILE A 527 -34.667 -5.594 -19.758 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.297 -1.993 -19.234 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -36.768 -1.537 -19.087 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -34.829 -1.715 -20.665 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -36.847 -0.184 -18.375 1.00 0.00 C ATOM 1342 H ILE A 527 -32.971 -3.108 -18.654 1.00 0.00 H ATOM 1343 HA ILE A 527 -35.743 -3.555 -17.863 1.00 0.00 H ATOM 1344 HB ILE A 527 -34.675 -1.350 -18.606 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.242 -1.444 -20.065 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -37.346 -2.265 -18.519 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -35.482 -2.177 -21.407 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -34.826 -0.637 -20.840 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -33.821 -2.085 -20.776 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -36.260 0.555 -18.923 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -37.885 0.142 -18.318 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -36.444 -0.283 -17.367 1.00 0.00 H ATOM 1353 N ARG A 528 -36.398 -4.432 -20.560 1.00 0.00 N ATOM 1354 CA ARG A 528 -36.770 -5.355 -21.649 1.00 0.00 C ATOM 1355 C ARG A 528 -35.604 -5.846 -22.539 1.00 0.00 C ATOM 1356 O ARG A 528 -35.582 -7.006 -22.958 1.00 0.00 O ATOM 1357 CB ARG A 528 -37.795 -4.640 -22.541 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.112 -4.369 -21.805 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.192 -3.874 -22.774 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.509 -3.785 -22.115 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.381 -4.766 -21.942 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.150 -5.993 -22.333 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.523 -4.533 -21.357 1.00 0.00 N ATOM 1364 H ARG A 528 -36.955 -3.599 -20.449 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.242 -6.236 -21.211 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -37.371 -3.689 -22.876 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -37.995 -5.261 -23.413 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.444 -5.292 -21.329 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -38.939 -3.611 -21.039 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -39.909 -2.887 -23.144 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -40.253 -4.547 -23.631 1.00 0.00 H ATOM 1372 HE ARG A 528 -41.788 -2.878 -21.775 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -41.279 -6.211 -22.785 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -42.840 -6.710 -22.179 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -43.745 -3.602 -21.041 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -44.183 -5.283 -21.227 1.00 0.00 H ATOM 1377 N THR A 529 -34.643 -4.963 -22.828 1.00 0.00 N ATOM 1378 CA THR A 529 -33.423 -5.272 -23.614 1.00 0.00 C ATOM 1379 C THR A 529 -32.226 -4.335 -23.330 1.00 0.00 C ATOM 1380 O THR A 529 -31.064 -4.731 -23.471 1.00 0.00 O ATOM 1381 CB THR A 529 -33.750 -5.282 -25.120 1.00 0.00 C ATOM 1382 OG1 THR A 529 -32.682 -5.758 -25.907 1.00 0.00 O ATOM 1383 CG2 THR A 529 -34.147 -3.906 -25.631 1.00 0.00 C ATOM 1384 H THR A 529 -34.756 -4.047 -22.428 1.00 0.00 H ATOM 1385 HA THR A 529 -33.113 -6.274 -23.375 1.00 0.00 H ATOM 1386 HB THR A 529 -34.591 -5.952 -25.287 1.00 0.00 H ATOM 1387 HG1 THR A 529 -33.014 -5.827 -26.812 1.00 0.00 H ATOM 1388 HG21 THR A 529 -33.298 -3.231 -25.548 1.00 0.00 H ATOM 1389 HG22 THR A 529 -34.971 -3.533 -25.028 1.00 0.00 H ATOM 1390 HG23 THR A 529 -34.465 -3.979 -26.670 1.00 0.00 H ATOM 1391 N ASP A 530 -32.493 -3.121 -22.828 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.496 -2.137 -22.359 1.00 0.00 C ATOM 1393 C ASP A 530 -31.094 -2.336 -20.881 1.00 0.00 C ATOM 1394 O ASP A 530 -31.659 -3.164 -20.166 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.046 -0.715 -22.617 1.00 0.00 C ATOM 1396 CG ASP A 530 -31.513 -0.090 -23.921 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -30.353 0.385 -23.920 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -32.257 -0.063 -24.931 1.00 0.00 O ATOM 1399 H ASP A 530 -33.467 -2.859 -22.761 1.00 0.00 H ATOM 1400 HA ASP A 530 -30.583 -2.249 -22.944 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.136 -0.733 -22.648 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -31.775 -0.064 -21.787 1.00 0.00 H ATOM 1403 N THR A 531 -30.107 -1.571 -20.419 1.00 0.00 N ATOM 1404 CA THR A 531 -29.653 -1.532 -19.013 1.00 0.00 C ATOM 1405 C THR A 531 -29.737 -0.107 -18.450 1.00 0.00 C ATOM 1406 O THR A 531 -29.143 0.806 -19.034 1.00 0.00 O ATOM 1407 CB THR A 531 -28.209 -2.064 -18.869 1.00 0.00 C ATOM 1408 OG1 THR A 531 -27.988 -3.219 -19.652 1.00 0.00 O ATOM 1409 CG2 THR A 531 -27.856 -2.448 -17.430 1.00 0.00 C ATOM 1410 H THR A 531 -29.783 -0.835 -21.031 1.00 0.00 H ATOM 1411 HA THR A 531 -30.302 -2.169 -18.412 1.00 0.00 H ATOM 1412 HB THR A 531 -27.509 -1.305 -19.214 1.00 0.00 H ATOM 1413 HG1 THR A 531 -28.117 -2.956 -20.571 1.00 0.00 H ATOM 1414 HG21 THR A 531 -27.979 -1.589 -16.770 1.00 0.00 H ATOM 1415 HG22 THR A 531 -26.816 -2.774 -17.383 1.00 0.00 H ATOM 1416 HG23 THR A 531 -28.500 -3.262 -17.093 1.00 0.00 H ATOM 1417 N TYR A 532 -30.436 0.096 -17.327 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.417 1.365 -16.570 1.00 0.00 C ATOM 1419 C TYR A 532 -29.650 1.269 -15.235 1.00 0.00 C ATOM 1420 O TYR A 532 -29.501 0.202 -14.640 1.00 0.00 O ATOM 1421 CB TYR A 532 -31.838 1.935 -16.375 1.00 0.00 C ATOM 1422 CG TYR A 532 -32.822 1.067 -15.604 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.426 -0.045 -16.223 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.187 1.406 -14.285 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.390 -0.804 -15.534 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.184 0.671 -13.613 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.785 -0.433 -14.240 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.729 -1.163 -13.585 1.00 0.00 O ATOM 1429 H TYR A 532 -30.924 -0.700 -16.910 1.00 0.00 H ATOM 1430 HA TYR A 532 -29.878 2.100 -17.160 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -31.771 2.906 -15.874 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -32.268 2.142 -17.357 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -33.156 -0.312 -17.235 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -32.713 2.238 -13.785 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -34.847 -1.662 -16.006 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -34.467 0.946 -12.607 1.00 0.00 H ATOM 1437 HH TYR A 532 -35.911 -0.818 -12.704 1.00 0.00 H ATOM 1438 N VAL A 533 -29.170 2.409 -14.744 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.506 2.545 -13.431 1.00 0.00 C ATOM 1440 C VAL A 533 -29.334 3.474 -12.546 1.00 0.00 C ATOM 1441 O VAL A 533 -29.931 4.437 -13.038 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.061 3.085 -13.563 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.326 3.119 -12.211 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.207 2.216 -14.495 1.00 0.00 C ATOM 1445 H VAL A 533 -29.317 3.253 -15.290 1.00 0.00 H ATOM 1446 HA VAL A 533 -28.452 1.572 -12.944 1.00 0.00 H ATOM 1447 HB VAL A 533 -27.092 4.096 -13.972 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -25.274 3.359 -12.363 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -26.751 3.888 -11.567 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -26.396 2.151 -11.710 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -25.206 2.636 -14.581 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -26.135 1.213 -14.085 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -26.647 2.176 -15.490 1.00 0.00 H ATOM 1454 N LYS A 534 -29.352 3.199 -11.244 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.014 4.029 -10.237 1.00 0.00 C ATOM 1456 C LYS A 534 -29.077 4.396 -9.072 1.00 0.00 C ATOM 1457 O LYS A 534 -28.467 3.515 -8.461 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.276 3.306 -9.746 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.221 4.285 -9.037 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.562 3.632 -8.679 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.494 4.684 -8.066 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.815 4.120 -7.721 1.00 0.00 N ATOM 1463 H LYS A 534 -28.921 2.328 -10.944 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.327 4.956 -10.707 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -31.791 2.865 -10.604 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -30.991 2.511 -9.060 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -31.748 4.657 -8.126 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -32.408 5.126 -9.700 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -34.020 3.226 -9.583 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -33.396 2.824 -7.963 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -34.028 5.091 -7.167 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -34.626 5.497 -8.783 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -36.411 4.839 -7.339 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -35.718 3.389 -7.032 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -36.262 3.738 -8.541 1.00 0.00 H ATOM 1476 N LEU A 535 -28.975 5.698 -8.779 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.256 6.277 -7.636 1.00 0.00 C ATOM 1478 C LEU A 535 -29.105 7.306 -6.853 1.00 0.00 C ATOM 1479 O LEU A 535 -30.034 7.901 -7.411 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.913 6.850 -8.110 1.00 0.00 C ATOM 1481 CG LEU A 535 -27.039 8.179 -8.889 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.269 9.282 -8.168 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.505 8.028 -10.307 1.00 0.00 C ATOM 1484 H LEU A 535 -29.467 6.359 -9.372 1.00 0.00 H ATOM 1485 HA LEU A 535 -28.026 5.469 -6.940 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -26.289 6.998 -7.230 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -26.408 6.099 -8.719 1.00 0.00 H ATOM 1488 HG LEU A 535 -28.075 8.494 -8.970 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -26.407 10.228 -8.689 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -25.210 9.030 -8.154 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -26.640 9.376 -7.142 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -27.138 7.330 -10.854 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -25.499 7.632 -10.278 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -26.507 8.992 -10.814 1.00 0.00 H ATOM 1495 N ASP A 536 -28.794 7.534 -5.571 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.384 8.624 -4.773 1.00 0.00 C ATOM 1497 C ASP A 536 -28.504 9.880 -4.821 1.00 0.00 C ATOM 1498 O ASP A 536 -27.449 9.937 -4.188 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.596 8.174 -3.313 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.719 7.130 -3.140 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.906 7.482 -3.343 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.417 5.971 -2.766 1.00 0.00 O ATOM 1503 H ASP A 536 -27.994 7.044 -5.194 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.365 8.886 -5.173 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.660 7.783 -2.914 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.855 9.052 -2.719 1.00 0.00 H ATOM 1507 N LYS A 537 -28.963 10.915 -5.523 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.295 12.227 -5.581 1.00 0.00 C ATOM 1509 C LYS A 537 -28.318 12.994 -4.238 1.00 0.00 C ATOM 1510 O LYS A 537 -27.542 13.929 -4.038 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.911 13.088 -6.701 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.446 13.211 -6.635 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.984 14.476 -7.326 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.750 15.717 -6.451 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.424 16.914 -6.993 1.00 0.00 N ATOM 1516 H LYS A 537 -29.837 10.799 -6.013 1.00 0.00 H ATOM 1517 HA LYS A 537 -27.247 12.060 -5.833 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -28.460 14.081 -6.653 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.641 12.657 -7.667 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -30.882 12.338 -7.124 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -30.785 13.215 -5.598 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -30.505 14.604 -8.298 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -32.058 14.350 -7.478 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -31.137 15.516 -5.450 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -29.678 15.905 -6.373 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -31.276 17.702 -6.381 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -32.419 16.755 -7.068 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -31.061 17.145 -7.906 1.00 0.00 H ATOM 1529 N ALA A 538 -29.205 12.600 -3.317 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.401 13.230 -2.009 1.00 0.00 C ATOM 1531 C ALA A 538 -28.452 12.704 -0.905 1.00 0.00 C ATOM 1532 O ALA A 538 -28.488 13.188 0.231 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.868 13.027 -1.608 1.00 0.00 C ATOM 1534 H ALA A 538 -29.796 11.815 -3.545 1.00 0.00 H ATOM 1535 HA ALA A 538 -29.229 14.299 -2.124 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -31.072 13.551 -0.674 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -31.523 13.426 -2.383 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -31.075 11.964 -1.472 1.00 0.00 H ATOM 1539 N VAL A 539 -27.626 11.696 -1.208 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.689 11.070 -0.263 1.00 0.00 C ATOM 1541 C VAL A 539 -25.483 11.975 0.045 1.00 0.00 C ATOM 1542 O VAL A 539 -25.121 12.847 -0.754 1.00 0.00 O ATOM 1543 CB VAL A 539 -26.255 9.689 -0.778 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -25.069 9.767 -1.729 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.903 8.709 0.344 1.00 0.00 C ATOM 1546 H VAL A 539 -27.566 11.399 -2.175 1.00 0.00 H ATOM 1547 HA VAL A 539 -27.236 10.910 0.664 1.00 0.00 H ATOM 1548 HB VAL A 539 -27.095 9.249 -1.320 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -24.866 8.766 -2.076 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -25.302 10.410 -2.577 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -24.175 10.131 -1.221 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -24.993 9.017 0.858 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -26.728 8.648 1.054 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -25.749 7.721 -0.092 1.00 0.00 H ATOM 1555 N ASP A 540 -24.853 11.783 1.207 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.604 12.466 1.569 1.00 0.00 C ATOM 1557 C ASP A 540 -22.412 11.817 0.857 1.00 0.00 C ATOM 1558 O ASP A 540 -22.081 10.660 1.126 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.404 12.442 3.096 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.399 13.341 3.859 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.228 14.584 3.836 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.338 12.804 4.497 1.00 0.00 O ATOM 1563 H ASP A 540 -25.117 10.970 1.744 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.674 13.504 1.244 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.487 11.413 3.452 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.390 12.785 3.317 1.00 0.00 H ATOM 1567 N LEU A 541 -21.763 12.556 -0.046 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.651 12.056 -0.871 1.00 0.00 C ATOM 1569 C LEU A 541 -19.518 11.473 -0.008 1.00 0.00 C ATOM 1570 O LEU A 541 -19.064 10.351 -0.238 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.147 13.208 -1.770 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.440 12.812 -3.081 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.233 11.894 -2.954 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -20.421 12.152 -4.039 1.00 0.00 C ATOM 1575 H LEU A 541 -22.105 13.490 -0.219 1.00 0.00 H ATOM 1576 HA LEU A 541 -21.048 11.254 -1.491 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -20.998 13.833 -2.047 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -19.471 13.840 -1.194 1.00 0.00 H ATOM 1579 HG LEU A 541 -19.074 13.724 -3.542 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.544 12.305 -2.218 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -17.724 11.839 -3.917 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -18.547 10.891 -2.672 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -20.815 11.236 -3.613 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -19.905 11.904 -4.957 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -21.243 12.829 -4.252 1.00 0.00 H ATOM 1586 N ALA A 542 -19.140 12.192 1.052 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.133 11.768 2.027 1.00 0.00 C ATOM 1588 C ALA A 542 -18.429 10.401 2.683 1.00 0.00 C ATOM 1589 O ALA A 542 -17.501 9.691 3.071 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.986 12.866 3.086 1.00 0.00 C ATOM 1591 H ALA A 542 -19.580 13.093 1.182 1.00 0.00 H ATOM 1592 HA ALA A 542 -17.182 11.691 1.503 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -17.717 13.808 2.606 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -18.924 12.990 3.628 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -17.199 12.593 3.788 1.00 0.00 H ATOM 1596 N GLY A 543 -19.701 9.993 2.763 1.00 0.00 N ATOM 1597 CA GLY A 543 -20.116 8.667 3.241 1.00 0.00 C ATOM 1598 C GLY A 543 -19.824 7.541 2.241 1.00 0.00 C ATOM 1599 O GLY A 543 -19.385 6.460 2.634 1.00 0.00 O ATOM 1600 H GLY A 543 -20.414 10.592 2.360 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.616 8.440 4.184 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -21.193 8.687 3.415 1.00 0.00 H ATOM 1603 N LEU A 544 -20.003 7.804 0.943 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.721 6.868 -0.151 1.00 0.00 C ATOM 1605 C LEU A 544 -18.219 6.623 -0.340 1.00 0.00 C ATOM 1606 O LEU A 544 -17.758 5.487 -0.266 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.260 7.426 -1.474 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.732 7.846 -1.497 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -21.978 8.419 -2.885 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.675 6.679 -1.218 1.00 0.00 C ATOM 1611 H LEU A 544 -20.326 8.731 0.698 1.00 0.00 H ATOM 1612 HA LEU A 544 -20.206 5.914 0.057 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.659 8.298 -1.734 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -20.098 6.674 -2.247 1.00 0.00 H ATOM 1615 HG LEU A 544 -21.908 8.633 -0.766 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -21.229 9.174 -3.097 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -22.949 8.892 -2.932 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -21.913 7.630 -3.630 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -22.486 5.870 -1.924 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -23.706 7.010 -1.318 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -22.524 6.320 -0.201 1.00 0.00 H ATOM 1622 N THR A 545 -17.431 7.678 -0.553 1.00 0.00 N ATOM 1623 CA THR A 545 -15.974 7.531 -0.738 1.00 0.00 C ATOM 1624 C THR A 545 -15.302 6.887 0.487 1.00 0.00 C ATOM 1625 O THR A 545 -14.379 6.088 0.333 1.00 0.00 O ATOM 1626 CB THR A 545 -15.279 8.833 -1.203 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.897 8.850 -0.925 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.882 10.119 -0.644 1.00 0.00 C ATOM 1629 H THR A 545 -17.862 8.596 -0.606 1.00 0.00 H ATOM 1630 HA THR A 545 -15.843 6.823 -1.553 1.00 0.00 H ATOM 1631 HB THR A 545 -15.375 8.890 -2.287 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.533 9.627 -1.366 1.00 0.00 H ATOM 1633 HG21 THR A 545 -16.089 10.005 0.422 1.00 0.00 H ATOM 1634 HG22 THR A 545 -16.797 10.331 -1.194 1.00 0.00 H ATOM 1635 HG23 THR A 545 -15.211 10.963 -0.804 1.00 0.00 H ATOM 1636 N ALA A 546 -15.839 7.090 1.697 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.325 6.452 2.917 1.00 0.00 C ATOM 1638 C ALA A 546 -15.497 4.913 2.953 1.00 0.00 C ATOM 1639 O ALA A 546 -14.601 4.204 3.417 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.990 7.105 4.130 1.00 0.00 C ATOM 1641 H ALA A 546 -16.661 7.678 1.763 1.00 0.00 H ATOM 1642 HA ALA A 546 -14.256 6.665 2.980 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -15.737 8.166 4.148 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -17.073 6.991 4.076 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -15.622 6.643 5.047 1.00 0.00 H ATOM 1646 N ARG A 547 -16.617 4.382 2.444 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.875 2.930 2.355 1.00 0.00 C ATOM 1648 C ARG A 547 -16.305 2.278 1.073 1.00 0.00 C ATOM 1649 O ARG A 547 -15.794 1.157 1.121 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.380 2.641 2.561 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.312 3.284 1.520 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.772 3.396 1.968 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.474 2.101 1.951 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.734 1.900 2.305 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.492 2.859 2.763 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.265 0.713 2.204 1.00 0.00 N ATOM 1657 H ARG A 547 -17.318 5.020 2.088 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.364 2.450 3.190 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.539 1.562 2.563 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.652 3.016 3.549 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -18.989 4.301 1.365 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -19.248 2.752 0.569 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -20.798 3.830 2.969 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -21.276 4.089 1.291 1.00 0.00 H ATOM 1665 HE ARG A 547 -20.964 1.298 1.622 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -23.109 3.783 2.868 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -24.445 2.668 3.028 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -22.711 -0.062 1.880 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -24.217 0.569 2.497 1.00 0.00 H ATOM 1670 N LEU A 548 -16.317 2.986 -0.064 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.758 2.522 -1.348 1.00 0.00 C ATOM 1672 C LEU A 548 -14.210 2.585 -1.415 1.00 0.00 C ATOM 1673 O LEU A 548 -13.592 1.862 -2.201 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.529 3.214 -2.497 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.764 3.647 -3.762 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.794 3.953 -4.842 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.929 4.910 -3.545 1.00 0.00 C ATOM 1678 H LEU A 548 -16.759 3.902 -0.044 1.00 0.00 H ATOM 1679 HA LEU A 548 -15.995 1.459 -1.433 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.322 2.519 -2.791 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -17.038 4.099 -2.124 1.00 0.00 H ATOM 1682 HG LEU A 548 -15.125 2.846 -4.119 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -17.485 4.724 -4.500 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -17.352 3.043 -5.059 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -16.303 4.295 -5.750 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -14.322 5.108 -4.425 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -14.264 4.797 -2.691 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -15.587 5.760 -3.378 1.00 0.00 H ATOM 1689 N ALA A 549 -13.566 3.376 -0.544 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.110 3.421 -0.327 1.00 0.00 C ATOM 1691 C ALA A 549 -11.437 2.044 -0.145 1.00 0.00 C ATOM 1692 O ALA A 549 -10.235 1.901 -0.373 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.766 4.349 0.843 1.00 0.00 C ATOM 1694 H ALA A 549 -14.129 4.015 0.006 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.680 3.865 -1.224 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -10.695 4.302 1.048 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -12.007 5.379 0.585 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -12.314 4.050 1.737 1.00 0.00 H ATOM 1699 N HIS A 550 -12.195 1.025 0.265 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.731 -0.369 0.310 1.00 0.00 C ATOM 1701 C HIS A 550 -11.067 -0.853 -1.005 1.00 0.00 C ATOM 1702 O HIS A 550 -10.119 -1.639 -0.954 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.890 -1.288 0.725 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.047 -1.409 2.222 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.808 -2.573 2.962 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.405 -0.409 3.081 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.030 -2.243 4.246 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.388 -0.952 4.347 1.00 0.00 N ATOM 1709 H HIS A 550 -13.181 1.223 0.382 1.00 0.00 H ATOM 1710 HA HIS A 550 -10.965 -0.434 1.085 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -13.825 -0.938 0.288 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -12.702 -2.290 0.337 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -13.642 0.613 2.815 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -12.930 -2.921 5.085 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -13.598 -0.473 5.215 1.00 0.00 H ATOM 1716 N HIS A 551 -11.513 -0.371 -2.174 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.824 -0.591 -3.458 1.00 0.00 C ATOM 1718 C HIS A 551 -9.657 0.386 -3.736 1.00 0.00 C ATOM 1719 O HIS A 551 -8.638 -0.020 -4.296 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.842 -0.620 -4.606 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.261 -2.032 -4.940 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.807 -2.960 -4.044 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.069 -2.645 -6.144 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.935 -4.105 -4.738 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.503 -3.944 -6.001 1.00 0.00 N ATOM 1726 H HIS A 551 -12.320 0.245 -2.160 1.00 0.00 H ATOM 1727 HA HIS A 551 -10.367 -1.582 -3.425 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -12.718 -0.026 -4.349 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -11.391 -0.184 -5.498 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -11.635 -2.198 -7.026 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -13.333 -5.029 -4.338 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -12.499 -4.667 -6.711 1.00 0.00 H ATOM 1733 N VAL A 552 -9.749 1.649 -3.300 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.631 2.632 -3.338 1.00 0.00 C ATOM 1735 C VAL A 552 -7.393 2.132 -2.571 1.00 0.00 C ATOM 1736 O VAL A 552 -6.255 2.383 -2.974 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.091 4.011 -2.810 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -7.956 5.013 -2.567 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.115 4.635 -3.770 1.00 0.00 C ATOM 1740 H VAL A 552 -10.609 1.920 -2.845 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.329 2.758 -4.378 1.00 0.00 H ATOM 1742 HB VAL A 552 -9.570 3.877 -1.849 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -7.294 5.048 -3.426 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -8.364 6.007 -2.381 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -7.383 4.714 -1.690 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -10.472 5.584 -3.369 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -9.653 4.810 -4.739 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -10.974 3.976 -3.901 1.00 0.00 H ATOM 1749 N HIS A 553 -7.596 1.338 -1.517 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.550 0.611 -0.781 1.00 0.00 C ATOM 1751 C HIS A 553 -5.635 -0.297 -1.644 1.00 0.00 C ATOM 1752 O HIS A 553 -4.542 -0.654 -1.195 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.187 -0.172 0.382 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.010 0.507 1.714 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.055 0.161 2.677 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.740 1.565 2.176 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -6.235 1.020 3.695 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -7.239 1.872 3.422 1.00 0.00 N ATOM 1759 H HIS A 553 -8.555 1.239 -1.199 1.00 0.00 H ATOM 1760 HA HIS A 553 -5.897 1.365 -0.345 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -8.250 -0.316 0.205 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -6.734 -1.162 0.450 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -8.548 2.062 1.656 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -5.655 1.026 4.609 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -7.560 2.610 4.039 1.00 0.00 H ATOM 1766 N ALA A 554 -6.023 -0.647 -2.878 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.146 -1.320 -3.848 1.00 0.00 C ATOM 1768 C ALA A 554 -3.861 -0.519 -4.182 1.00 0.00 C ATOM 1769 O ALA A 554 -2.810 -1.112 -4.448 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.944 -1.614 -5.123 1.00 0.00 C ATOM 1771 H ALA A 554 -6.942 -0.359 -3.196 1.00 0.00 H ATOM 1772 HA ALA A 554 -4.842 -2.276 -3.419 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -5.328 -2.183 -5.819 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -6.831 -2.201 -4.876 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -6.250 -0.681 -5.597 1.00 0.00 H ATOM 1776 N GLU A 555 -3.931 0.822 -4.167 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.767 1.743 -4.248 1.00 0.00 C ATOM 1778 C GLU A 555 -2.474 2.476 -2.930 1.00 0.00 C ATOM 1779 O GLU A 555 -1.328 2.844 -2.674 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.943 2.754 -5.393 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.812 2.751 -6.419 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.539 3.374 -5.861 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.462 4.622 -5.807 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.397 2.612 -5.529 1.00 0.00 O ATOM 1785 H GLU A 555 -4.848 1.227 -3.995 1.00 0.00 H ATOM 1786 HA GLU A 555 -1.876 1.153 -4.465 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.862 2.516 -5.933 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -3.050 3.755 -4.980 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.617 1.730 -6.744 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -2.130 3.328 -7.288 1.00 0.00 H ATOM 1791 N GLY A 556 -3.475 2.623 -2.054 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.306 3.122 -0.681 1.00 0.00 C ATOM 1793 C GLY A 556 -3.320 4.654 -0.547 1.00 0.00 C ATOM 1794 O GLY A 556 -2.285 5.235 -0.205 1.00 0.00 O ATOM 1795 H GLY A 556 -4.402 2.352 -2.358 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.112 2.727 -0.062 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -2.368 2.749 -0.269 1.00 0.00 H ATOM 1798 N LEU A 557 -4.487 5.274 -0.793 1.00 0.00 N ATOM 1799 CA LEU A 557 -4.760 6.732 -0.813 1.00 0.00 C ATOM 1800 C LEU A 557 -4.093 7.508 -1.978 1.00 0.00 C ATOM 1801 O LEU A 557 -4.611 8.597 -2.313 1.00 0.00 O ATOM 1802 CB LEU A 557 -4.474 7.385 0.564 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.548 7.129 1.637 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -4.978 7.393 3.032 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -6.758 8.048 1.444 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.090 7.043 -2.562 1.00 0.00 O ATOM 1807 H LEU A 557 -5.250 4.675 -1.075 1.00 0.00 H ATOM 1808 HA LEU A 557 -5.830 6.837 -0.993 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -3.510 7.047 0.937 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -4.383 8.464 0.432 1.00 0.00 H ATOM 1811 HG LEU A 557 -5.877 6.090 1.592 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -4.159 6.699 3.227 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -5.751 7.238 3.784 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -4.606 8.415 3.099 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -7.506 7.839 2.208 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -7.201 7.882 0.463 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -6.449 9.091 1.523 1.00 0.00 H TER 1818 LEU A 557