ATOM 1 N MET A 1 52.820 8.527 -5.297 1.00 1.00 N ATOM 2 CA MET A 1 51.420 8.606 -4.795 1.00 1.00 C ATOM 3 C MET A 1 51.292 7.787 -3.509 1.00 1.00 C ATOM 4 O MET A 1 50.214 7.381 -3.124 1.00 1.00 O ATOM 5 CB MET A 1 50.466 8.046 -5.852 1.00 1.00 C ATOM 6 CG MET A 1 50.321 9.054 -6.994 1.00 1.00 C ATOM 7 SD MET A 1 49.300 10.444 -6.445 1.00 1.00 S ATOM 8 CE MET A 1 49.804 11.616 -7.729 1.00 1.00 C ATOM 9 HA MET A 1 51.168 9.637 -4.592 1.00 1.00 H ATOM 10 HB2 MET A 1 50.862 7.118 -6.238 1.00 1.00 H ATOM 11 HB3 MET A 1 49.499 7.868 -5.407 1.00 1.00 H ATOM 12 HG2 MET A 1 51.297 9.415 -7.282 1.00 1.00 H ATOM 13 HG3 MET A 1 49.851 8.574 -7.840 1.00 1.00 H ATOM 14 HE1 MET A 1 49.826 11.113 -8.685 1.00 1.00 H ATOM 15 HE2 MET A 1 50.788 11.999 -7.504 1.00 1.00 H ATOM 16 HE3 MET A 1 49.100 12.435 -7.763 1.00 1.00 H ATOM 17 N ASN A 2 52.386 7.541 -2.840 1.00 1.00 N ATOM 18 CA ASN A 2 52.329 6.747 -1.579 1.00 1.00 C ATOM 19 C ASN A 2 52.108 7.689 -0.393 1.00 1.00 C ATOM 20 O ASN A 2 53.029 8.023 0.326 1.00 1.00 O ATOM 21 CB ASN A 2 53.648 5.992 -1.394 1.00 1.00 C ATOM 22 CG ASN A 2 54.816 6.900 -1.783 1.00 1.00 C ATOM 23 OD1 ASN A 2 55.181 7.791 -1.042 1.00 1.00 O ATOM 24 ND2 ASN A 2 55.422 6.711 -2.923 1.00 1.00 N ATOM 25 H ASN A 2 53.246 7.877 -3.168 1.00 1.00 H ATOM 26 HA ASN A 2 51.514 6.040 -1.634 1.00 1.00 H ATOM 27 HB2 ASN A 2 53.751 5.693 -0.361 1.00 1.00 H ATOM 28 HB3 ASN A 2 53.651 5.115 -2.024 1.00 1.00 H ATOM 29 HD21 ASN A 2 55.128 5.993 -3.521 1.00 1.00 H ATOM 30 HD22 ASN A 2 56.171 7.288 -3.182 1.00 1.00 H ATOM 31 N LEU A 3 50.894 8.117 -0.180 1.00 1.00 N ATOM 32 CA LEU A 3 50.618 9.034 0.962 1.00 1.00 C ATOM 33 C LEU A 3 50.572 8.224 2.260 1.00 1.00 C ATOM 34 O LEU A 3 51.033 8.665 3.294 1.00 1.00 O ATOM 35 CB LEU A 3 49.274 9.739 0.738 1.00 1.00 C ATOM 36 CG LEU A 3 48.131 8.734 0.891 1.00 1.00 C ATOM 37 CD1 LEU A 3 47.709 8.660 2.360 1.00 1.00 C ATOM 38 CD2 LEU A 3 46.941 9.183 0.041 1.00 1.00 C ATOM 39 H LEU A 3 50.164 7.835 -0.769 1.00 1.00 H ATOM 40 HA LEU A 3 51.404 9.771 1.027 1.00 1.00 H ATOM 41 HB2 LEU A 3 49.160 10.535 1.461 1.00 1.00 H ATOM 42 HB3 LEU A 3 49.256 10.158 -0.257 1.00 1.00 H ATOM 43 HG LEU A 3 48.463 7.759 0.563 1.00 1.00 H ATOM 44 HD11 LEU A 3 46.711 9.059 2.468 1.00 1.00 H ATOM 45 HD12 LEU A 3 48.395 9.237 2.961 1.00 1.00 H ATOM 46 HD13 LEU A 3 47.722 7.631 2.687 1.00 1.00 H ATOM 47 HD21 LEU A 3 46.060 8.631 0.334 1.00 1.00 H ATOM 48 HD22 LEU A 3 47.152 8.998 -1.001 1.00 1.00 H ATOM 49 HD23 LEU A 3 46.770 10.239 0.192 1.00 1.00 H ATOM 50 N GLU A 4 50.024 7.041 2.212 1.00 1.00 N ATOM 51 CA GLU A 4 49.953 6.201 3.441 1.00 1.00 C ATOM 52 C GLU A 4 51.338 5.586 3.700 1.00 1.00 C ATOM 53 O GLU A 4 51.882 4.912 2.849 1.00 1.00 O ATOM 54 CB GLU A 4 48.918 5.083 3.225 1.00 1.00 C ATOM 55 CG GLU A 4 48.067 4.919 4.486 1.00 1.00 C ATOM 56 CD GLU A 4 48.905 4.264 5.586 1.00 1.00 C ATOM 57 OE1 GLU A 4 50.054 3.950 5.320 1.00 1.00 O ATOM 58 OE2 GLU A 4 48.384 4.088 6.675 1.00 1.00 O ATOM 59 H GLU A 4 49.661 6.703 1.367 1.00 1.00 H ATOM 60 HA GLU A 4 49.658 6.817 4.273 1.00 1.00 H ATOM 61 HB2 GLU A 4 48.284 5.343 2.390 1.00 1.00 H ATOM 62 HB3 GLU A 4 49.427 4.154 3.009 1.00 1.00 H ATOM 63 HG2 GLU A 4 47.728 5.888 4.820 1.00 1.00 H ATOM 64 HG3 GLU A 4 47.214 4.294 4.266 1.00 1.00 H ATOM 65 N PRO A 5 51.914 5.814 4.858 1.00 1.00 N ATOM 66 CA PRO A 5 53.257 5.267 5.197 1.00 1.00 C ATOM 67 C PRO A 5 53.444 3.828 4.691 1.00 1.00 C ATOM 68 O PRO A 5 52.531 3.028 4.738 1.00 1.00 O ATOM 69 CB PRO A 5 53.275 5.312 6.724 1.00 1.00 C ATOM 70 CG PRO A 5 52.405 6.473 7.080 1.00 1.00 C ATOM 71 CD PRO A 5 51.359 6.607 5.967 1.00 1.00 C ATOM 72 HA PRO A 5 54.025 5.913 4.810 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.866 4.396 7.131 1.00 1.00 H ATOM 74 HB3 PRO A 5 54.279 5.471 7.085 1.00 1.00 H ATOM 75 HG2 PRO A 5 51.919 6.291 8.029 1.00 1.00 H ATOM 76 HG3 PRO A 5 52.995 7.376 7.133 1.00 1.00 H ATOM 77 HD2 PRO A 5 50.410 6.202 6.289 1.00 1.00 H ATOM 78 HD3 PRO A 5 51.250 7.639 5.669 1.00 1.00 H ATOM 79 N PRO A 6 54.620 3.498 4.211 1.00 1.00 N ATOM 80 CA PRO A 6 54.921 2.131 3.691 1.00 1.00 C ATOM 81 C PRO A 6 55.065 1.105 4.820 1.00 1.00 C ATOM 82 O PRO A 6 55.195 1.458 5.975 1.00 1.00 O ATOM 83 CB PRO A 6 56.250 2.310 2.953 1.00 1.00 C ATOM 84 CG PRO A 6 56.911 3.469 3.623 1.00 1.00 C ATOM 85 CD PRO A 6 55.789 4.388 4.114 1.00 1.00 C ATOM 86 HA PRO A 6 54.160 1.818 2.996 1.00 1.00 H ATOM 87 HB2 PRO A 6 56.856 1.417 3.044 1.00 1.00 H ATOM 88 HB3 PRO A 6 56.074 2.540 1.913 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.504 3.123 4.458 1.00 1.00 H ATOM 90 HG3 PRO A 6 57.533 4.000 2.920 1.00 1.00 H ATOM 91 HD2 PRO A 6 56.036 4.802 5.082 1.00 1.00 H ATOM 92 HD3 PRO A 6 55.601 5.174 3.399 1.00 1.00 H ATOM 93 N LYS A 7 55.039 -0.160 4.493 1.00 1.00 N ATOM 94 CA LYS A 7 55.173 -1.215 5.542 1.00 1.00 C ATOM 95 C LYS A 7 56.260 -0.815 6.543 1.00 1.00 C ATOM 96 O LYS A 7 56.020 -0.062 7.464 1.00 1.00 O ATOM 97 CB LYS A 7 55.552 -2.546 4.882 1.00 1.00 C ATOM 98 CG LYS A 7 54.499 -2.922 3.838 1.00 1.00 C ATOM 99 CD LYS A 7 55.018 -2.577 2.441 1.00 1.00 C ATOM 100 CE LYS A 7 53.845 -2.513 1.461 1.00 1.00 C ATOM 101 NZ LYS A 7 52.930 -1.405 1.853 1.00 1.00 N ATOM 102 H LYS A 7 54.930 -0.418 3.554 1.00 1.00 H ATOM 103 HA LYS A 7 54.235 -1.328 6.060 1.00 1.00 H ATOM 104 HB2 LYS A 7 56.518 -2.448 4.406 1.00 1.00 H ATOM 105 HB3 LYS A 7 55.603 -3.317 5.637 1.00 1.00 H ATOM 106 HG2 LYS A 7 54.296 -3.981 3.897 1.00 1.00 H ATOM 107 HG3 LYS A 7 53.590 -2.370 4.028 1.00 1.00 H ATOM 108 HD2 LYS A 7 55.517 -1.620 2.469 1.00 1.00 H ATOM 109 HD3 LYS A 7 55.714 -3.337 2.118 1.00 1.00 H ATOM 110 HE2 LYS A 7 54.218 -2.336 0.463 1.00 1.00 H ATOM 111 HE3 LYS A 7 53.307 -3.449 1.483 1.00 1.00 H ATOM 112 HZ1 LYS A 7 52.196 -1.770 2.493 1.00 1.00 H ATOM 113 HZ2 LYS A 7 52.483 -1.008 1.002 1.00 1.00 H ATOM 114 HZ3 LYS A 7 53.472 -0.663 2.340 1.00 1.00 H ATOM 115 N ALA A 8 57.452 -1.314 6.364 1.00 1.00 N ATOM 116 CA ALA A 8 58.566 -0.968 7.296 1.00 1.00 C ATOM 117 C ALA A 8 58.186 -1.338 8.733 1.00 1.00 C ATOM 118 O ALA A 8 58.710 -2.277 9.299 1.00 1.00 O ATOM 119 CB ALA A 8 58.854 0.533 7.216 1.00 1.00 C ATOM 120 H ALA A 8 57.617 -1.918 5.613 1.00 1.00 H ATOM 121 HA ALA A 8 59.452 -1.516 7.011 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.002 1.085 7.584 1.00 1.00 H ATOM 123 HB2 ALA A 8 59.047 0.809 6.190 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.720 0.765 7.819 1.00 1.00 H ATOM 125 N GLU A 9 57.286 -0.604 9.329 1.00 1.00 N ATOM 126 CA GLU A 9 56.876 -0.908 10.730 1.00 1.00 C ATOM 127 C GLU A 9 58.116 -0.926 11.629 1.00 1.00 C ATOM 128 O GLU A 9 59.107 -0.285 11.342 1.00 1.00 O ATOM 129 CB GLU A 9 56.178 -2.270 10.778 1.00 1.00 C ATOM 130 CG GLU A 9 54.834 -2.180 10.052 1.00 1.00 C ATOM 131 CD GLU A 9 54.197 -3.569 9.982 1.00 1.00 C ATOM 132 OE1 GLU A 9 54.415 -4.345 10.898 1.00 1.00 O ATOM 133 OE2 GLU A 9 53.501 -3.832 9.015 1.00 1.00 O ATOM 134 H GLU A 9 56.881 0.153 8.855 1.00 1.00 H ATOM 135 HA GLU A 9 56.196 -0.143 11.076 1.00 1.00 H ATOM 136 HB2 GLU A 9 56.797 -3.012 10.298 1.00 1.00 H ATOM 137 HB3 GLU A 9 56.009 -2.553 11.806 1.00 1.00 H ATOM 138 HG2 GLU A 9 54.180 -1.508 10.588 1.00 1.00 H ATOM 139 HG3 GLU A 9 54.991 -1.807 9.050 1.00 1.00 H ATOM 140 N CYS A 10 58.065 -1.649 12.717 1.00 1.00 N ATOM 141 CA CYS A 10 59.235 -1.703 13.640 1.00 1.00 C ATOM 142 C CYS A 10 59.613 -0.283 14.070 1.00 1.00 C ATOM 143 O CYS A 10 60.031 0.530 13.270 1.00 1.00 O ATOM 144 CB CYS A 10 60.423 -2.361 12.930 1.00 1.00 C ATOM 145 SG CYS A 10 60.359 -4.152 13.182 1.00 1.00 S ATOM 146 H CYS A 10 57.252 -2.153 12.930 1.00 1.00 H ATOM 147 HA CYS A 10 58.974 -2.283 14.513 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.376 -2.145 11.873 1.00 1.00 H ATOM 149 HB3 CYS A 10 61.346 -1.974 13.335 1.00 1.00 H ATOM 150 N ARG A 11 59.468 0.018 15.332 1.00 1.00 N ATOM 151 CA ARG A 11 59.815 1.383 15.826 1.00 1.00 C ATOM 152 C ARG A 11 59.248 2.433 14.864 1.00 1.00 C ATOM 153 O ARG A 11 58.372 2.150 14.070 1.00 1.00 O ATOM 154 CB ARG A 11 61.341 1.518 15.914 1.00 1.00 C ATOM 155 CG ARG A 11 61.710 2.375 17.127 1.00 1.00 C ATOM 156 CD ARG A 11 63.230 2.533 17.198 1.00 1.00 C ATOM 157 NE ARG A 11 63.836 1.274 17.716 1.00 1.00 N ATOM 158 CZ ARG A 11 65.086 0.999 17.461 1.00 1.00 C ATOM 159 NH1 ARG A 11 65.805 1.826 16.753 1.00 1.00 N ATOM 160 NH2 ARG A 11 65.617 -0.103 17.914 1.00 1.00 N ATOM 161 H ARG A 11 59.131 -0.655 15.956 1.00 1.00 H ATOM 162 HA ARG A 11 59.381 1.526 16.805 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.781 0.536 16.018 1.00 1.00 H ATOM 164 HB3 ARG A 11 61.718 1.985 15.017 1.00 1.00 H ATOM 165 HG2 ARG A 11 61.250 3.348 17.033 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.357 1.895 18.027 1.00 1.00 H ATOM 167 HD2 ARG A 11 63.617 2.739 16.211 1.00 1.00 H ATOM 168 HD3 ARG A 11 63.476 3.350 17.860 1.00 1.00 H ATOM 169 HE ARG A 11 63.296 0.653 18.247 1.00 1.00 H ATOM 170 HH11 ARG A 11 65.398 2.671 16.406 1.00 1.00 H ATOM 171 HH12 ARG A 11 66.763 1.616 16.558 1.00 1.00 H ATOM 172 HH21 ARG A 11 65.066 -0.738 18.457 1.00 1.00 H ATOM 173 HH22 ARG A 11 66.575 -0.314 17.719 1.00 1.00 H ATOM 174 N SER A 12 59.737 3.642 14.927 1.00 1.00 N ATOM 175 CA SER A 12 59.219 4.700 14.015 1.00 1.00 C ATOM 176 C SER A 12 59.936 6.021 14.303 1.00 1.00 C ATOM 177 O SER A 12 59.752 7.002 13.610 1.00 1.00 O ATOM 178 CB SER A 12 57.716 4.875 14.239 1.00 1.00 C ATOM 179 OG SER A 12 57.327 6.176 13.820 1.00 1.00 O ATOM 180 H SER A 12 60.442 3.853 15.573 1.00 1.00 H ATOM 181 HA SER A 12 59.399 4.411 12.990 1.00 1.00 H ATOM 182 HB2 SER A 12 57.177 4.141 13.664 1.00 1.00 H ATOM 183 HB3 SER A 12 57.492 4.741 15.289 1.00 1.00 H ATOM 184 HG SER A 12 57.702 6.810 14.435 1.00 1.00 H ATOM 185 N ALA A 13 60.755 6.053 15.320 1.00 1.00 N ATOM 186 CA ALA A 13 61.488 7.309 15.653 1.00 1.00 C ATOM 187 C ALA A 13 62.893 7.250 15.049 1.00 1.00 C ATOM 188 O ALA A 13 63.621 8.223 15.049 1.00 1.00 O ATOM 189 CB ALA A 13 61.592 7.451 17.173 1.00 1.00 C ATOM 190 H ALA A 13 60.891 5.249 15.864 1.00 1.00 H ATOM 191 HA ALA A 13 60.957 8.159 15.247 1.00 1.00 H ATOM 192 HB1 ALA A 13 62.286 6.717 17.556 1.00 1.00 H ATOM 193 HB2 ALA A 13 60.620 7.295 17.616 1.00 1.00 H ATOM 194 HB3 ALA A 13 61.944 8.442 17.419 1.00 1.00 H ATOM 195 N THR A 14 63.279 6.115 14.534 1.00 1.00 N ATOM 196 CA THR A 14 64.635 5.992 13.931 1.00 1.00 C ATOM 197 C THR A 14 64.671 4.771 13.006 1.00 1.00 C ATOM 198 O THR A 14 65.719 4.230 12.716 1.00 1.00 O ATOM 199 CB THR A 14 65.675 5.825 15.046 1.00 1.00 C ATOM 200 OG1 THR A 14 65.321 6.648 16.148 1.00 1.00 O ATOM 201 CG2 THR A 14 67.054 6.232 14.525 1.00 1.00 C ATOM 202 H THR A 14 62.676 5.342 14.545 1.00 1.00 H ATOM 203 HA THR A 14 64.857 6.882 13.361 1.00 1.00 H ATOM 204 HB THR A 14 65.704 4.793 15.361 1.00 1.00 H ATOM 205 HG1 THR A 14 64.396 6.489 16.352 1.00 1.00 H ATOM 206 HG21 THR A 14 67.120 7.310 14.485 1.00 1.00 H ATOM 207 HG22 THR A 14 67.200 5.825 13.535 1.00 1.00 H ATOM 208 HG23 THR A 14 67.817 5.849 15.188 1.00 1.00 H ATOM 209 N ARG A 15 63.532 4.333 12.541 1.00 1.00 N ATOM 210 CA ARG A 15 63.502 3.148 11.638 1.00 1.00 C ATOM 211 C ARG A 15 63.777 3.591 10.202 1.00 1.00 C ATOM 212 O ARG A 15 64.867 3.432 9.690 1.00 1.00 O ATOM 213 CB ARG A 15 62.123 2.483 11.712 1.00 1.00 C ATOM 214 CG ARG A 15 62.164 1.131 10.996 1.00 1.00 C ATOM 215 CD ARG A 15 62.706 0.065 11.950 1.00 1.00 C ATOM 216 NE ARG A 15 64.194 0.141 11.985 1.00 1.00 N ATOM 217 CZ ARG A 15 64.891 -0.237 10.949 1.00 1.00 C ATOM 218 NH1 ARG A 15 64.286 -0.681 9.882 1.00 1.00 N ATOM 219 NH2 ARG A 15 66.194 -0.170 10.981 1.00 1.00 N ATOM 220 H ARG A 15 62.697 4.783 12.788 1.00 1.00 H ATOM 221 HA ARG A 15 64.256 2.444 11.942 1.00 1.00 H ATOM 222 HB2 ARG A 15 61.850 2.339 12.746 1.00 1.00 H ATOM 223 HB3 ARG A 15 61.393 3.121 11.236 1.00 1.00 H ATOM 224 HG2 ARG A 15 61.166 0.861 10.682 1.00 1.00 H ATOM 225 HG3 ARG A 15 62.808 1.200 10.133 1.00 1.00 H ATOM 226 HD2 ARG A 15 62.313 0.234 12.941 1.00 1.00 H ATOM 227 HD3 ARG A 15 62.404 -0.913 11.605 1.00 1.00 H ATOM 228 HE ARG A 15 64.648 0.474 12.787 1.00 1.00 H ATOM 229 HH11 ARG A 15 63.288 -0.732 9.858 1.00 1.00 H ATOM 230 HH12 ARG A 15 64.821 -0.970 9.088 1.00 1.00 H ATOM 231 HH21 ARG A 15 66.658 0.170 11.799 1.00 1.00 H ATOM 232 HH22 ARG A 15 66.729 -0.459 10.187 1.00 1.00 H ATOM 233 N VAL A 16 62.794 4.142 9.547 1.00 1.00 N ATOM 234 CA VAL A 16 62.990 4.593 8.142 1.00 1.00 C ATOM 235 C VAL A 16 63.313 6.089 8.128 1.00 1.00 C ATOM 236 O VAL A 16 64.280 6.530 8.719 1.00 1.00 O ATOM 237 CB VAL A 16 61.703 4.335 7.356 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.902 4.752 5.898 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.360 2.845 7.417 1.00 1.00 C ATOM 240 H VAL A 16 61.922 4.257 9.980 1.00 1.00 H ATOM 241 HA VAL A 16 63.804 4.043 7.692 1.00 1.00 H ATOM 242 HB VAL A 16 60.897 4.910 7.787 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.133 5.455 5.616 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.843 3.880 5.263 1.00 1.00 H ATOM 245 HG13 VAL A 16 62.872 5.214 5.785 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.241 2.263 7.192 1.00 1.00 H ATOM 247 HG22 VAL A 16 60.588 2.624 6.695 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.008 2.597 8.408 1.00 1.00 H ATOM 249 N MET A 17 62.515 6.872 7.458 1.00 1.00 N ATOM 250 CA MET A 17 62.778 8.337 7.404 1.00 1.00 C ATOM 251 C MET A 17 62.756 8.915 8.820 1.00 1.00 C ATOM 252 O MET A 17 62.137 8.373 9.714 1.00 1.00 O ATOM 253 CB MET A 17 61.700 9.017 6.559 1.00 1.00 C ATOM 254 CG MET A 17 61.860 8.601 5.096 1.00 1.00 C ATOM 255 SD MET A 17 60.359 9.027 4.179 1.00 1.00 S ATOM 256 CE MET A 17 60.899 8.416 2.563 1.00 1.00 C ATOM 257 H MET A 17 61.742 6.496 6.987 1.00 1.00 H ATOM 258 HA MET A 17 63.747 8.512 6.960 1.00 1.00 H ATOM 259 HB2 MET A 17 60.723 8.719 6.914 1.00 1.00 H ATOM 260 HB3 MET A 17 61.801 10.088 6.639 1.00 1.00 H ATOM 261 HG2 MET A 17 62.705 9.118 4.665 1.00 1.00 H ATOM 262 HG3 MET A 17 62.025 7.535 5.041 1.00 1.00 H ATOM 263 HE1 MET A 17 61.502 9.170 2.077 1.00 1.00 H ATOM 264 HE2 MET A 17 60.036 8.199 1.952 1.00 1.00 H ATOM 265 HE3 MET A 17 61.479 7.514 2.696 1.00 1.00 H ATOM 266 N GLY A 18 63.429 10.015 9.028 1.00 1.00 N ATOM 267 CA GLY A 18 63.452 10.641 10.383 1.00 1.00 C ATOM 268 C GLY A 18 63.344 12.159 10.236 1.00 1.00 C ATOM 269 O GLY A 18 64.189 12.900 10.698 1.00 1.00 O ATOM 270 H GLY A 18 63.919 10.433 8.290 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.620 10.272 10.965 1.00 1.00 H ATOM 272 HA3 GLY A 18 64.378 10.395 10.880 1.00 1.00 H ATOM 273 N GLY A 19 62.311 12.625 9.589 1.00 1.00 N ATOM 274 CA GLY A 19 62.146 14.094 9.404 1.00 1.00 C ATOM 275 C GLY A 19 62.968 14.545 8.194 1.00 1.00 C ATOM 276 O GLY A 19 63.621 13.748 7.550 1.00 1.00 O ATOM 277 H GLY A 19 61.645 12.008 9.222 1.00 1.00 H ATOM 278 HA2 GLY A 19 61.103 14.321 9.239 1.00 1.00 H ATOM 279 HA3 GLY A 19 62.495 14.611 10.285 1.00 1.00 H ATOM 280 N PRO A 20 62.934 15.815 7.888 1.00 1.00 N ATOM 281 CA PRO A 20 63.688 16.389 6.733 1.00 1.00 C ATOM 282 C PRO A 20 65.187 16.058 6.787 1.00 1.00 C ATOM 283 O PRO A 20 66.018 16.926 6.966 1.00 1.00 O ATOM 284 CB PRO A 20 63.464 17.903 6.861 1.00 1.00 C ATOM 285 CG PRO A 20 62.222 18.053 7.674 1.00 1.00 C ATOM 286 CD PRO A 20 62.168 16.844 8.608 1.00 1.00 C ATOM 287 HA PRO A 20 63.265 16.042 5.804 1.00 1.00 H ATOM 288 HB2 PRO A 20 64.301 18.366 7.367 1.00 1.00 H ATOM 289 HB3 PRO A 20 63.325 18.347 5.887 1.00 1.00 H ATOM 290 HG2 PRO A 20 62.265 18.969 8.248 1.00 1.00 H ATOM 291 HG3 PRO A 20 61.354 18.056 7.032 1.00 1.00 H ATOM 292 HD2 PRO A 20 62.634 17.076 9.555 1.00 1.00 H ATOM 293 HD3 PRO A 20 61.149 16.518 8.752 1.00 1.00 H ATOM 294 N CYS A 21 65.541 14.810 6.631 1.00 1.00 N ATOM 295 CA CYS A 21 66.984 14.438 6.670 1.00 1.00 C ATOM 296 C CYS A 21 67.680 14.975 5.417 1.00 1.00 C ATOM 297 O CYS A 21 67.670 14.350 4.376 1.00 1.00 O ATOM 298 CB CYS A 21 67.113 12.913 6.715 1.00 1.00 C ATOM 299 SG CYS A 21 68.793 12.432 6.245 1.00 1.00 S ATOM 300 H CYS A 21 64.860 14.120 6.486 1.00 1.00 H ATOM 301 HA CYS A 21 67.443 14.865 7.549 1.00 1.00 H ATOM 302 HB2 CYS A 21 66.903 12.565 7.715 1.00 1.00 H ATOM 303 HB3 CYS A 21 66.405 12.474 6.028 1.00 1.00 H ATOM 304 N THR A 22 68.290 16.127 5.509 1.00 1.00 N ATOM 305 CA THR A 22 68.992 16.694 4.321 1.00 1.00 C ATOM 306 C THR A 22 70.251 17.443 4.777 1.00 1.00 C ATOM 307 O THR A 22 70.185 18.599 5.144 1.00 1.00 O ATOM 308 CB THR A 22 68.060 17.672 3.597 1.00 1.00 C ATOM 309 OG1 THR A 22 68.837 18.652 2.923 1.00 1.00 O ATOM 310 CG2 THR A 22 67.143 18.354 4.614 1.00 1.00 C ATOM 311 H THR A 22 68.291 16.615 6.359 1.00 1.00 H ATOM 312 HA THR A 22 69.266 15.898 3.645 1.00 1.00 H ATOM 313 HB THR A 22 67.458 17.134 2.881 1.00 1.00 H ATOM 314 HG1 THR A 22 68.300 19.023 2.219 1.00 1.00 H ATOM 315 HG21 THR A 22 66.814 19.305 4.221 1.00 1.00 H ATOM 316 HG22 THR A 22 67.683 18.513 5.536 1.00 1.00 H ATOM 317 HG23 THR A 22 66.285 17.727 4.803 1.00 1.00 H ATOM 318 N PRO A 23 71.393 16.804 4.735 1.00 1.00 N ATOM 319 CA PRO A 23 72.679 17.448 5.133 1.00 1.00 C ATOM 320 C PRO A 23 72.991 18.664 4.254 1.00 1.00 C ATOM 321 O PRO A 23 73.053 19.784 4.720 1.00 1.00 O ATOM 322 CB PRO A 23 73.736 16.351 4.927 1.00 1.00 C ATOM 323 CG PRO A 23 72.977 15.066 4.852 1.00 1.00 C ATOM 324 CD PRO A 23 71.586 15.409 4.314 1.00 1.00 C ATOM 325 HA PRO A 23 72.649 17.734 6.172 1.00 1.00 H ATOM 326 HB2 PRO A 23 74.276 16.520 4.005 1.00 1.00 H ATOM 327 HB3 PRO A 23 74.420 16.328 5.762 1.00 1.00 H ATOM 328 HG2 PRO A 23 73.478 14.381 4.183 1.00 1.00 H ATOM 329 HG3 PRO A 23 72.888 14.629 5.834 1.00 1.00 H ATOM 330 HD2 PRO A 23 71.565 15.326 3.237 1.00 1.00 H ATOM 331 HD3 PRO A 23 70.836 14.776 4.763 1.00 1.00 H ATOM 332 N ARG A 24 73.177 18.443 2.982 1.00 1.00 N ATOM 333 CA ARG A 24 73.476 19.568 2.053 1.00 1.00 C ATOM 334 C ARG A 24 73.148 19.125 0.625 1.00 1.00 C ATOM 335 O ARG A 24 72.013 18.836 0.302 1.00 1.00 O ATOM 336 CB ARG A 24 74.962 19.935 2.144 1.00 1.00 C ATOM 337 CG ARG A 24 75.232 20.667 3.460 1.00 1.00 C ATOM 338 CD ARG A 24 76.537 21.457 3.347 1.00 1.00 C ATOM 339 NE ARG A 24 76.324 22.644 2.471 1.00 1.00 N ATOM 340 CZ ARG A 24 75.702 23.694 2.934 1.00 1.00 C ATOM 341 NH1 ARG A 24 75.266 23.704 4.164 1.00 1.00 N ATOM 342 NH2 ARG A 24 75.516 24.733 2.167 1.00 1.00 N ATOM 343 H ARG A 24 73.113 17.529 2.634 1.00 1.00 H ATOM 344 HA ARG A 24 72.871 20.424 2.313 1.00 1.00 H ATOM 345 HB2 ARG A 24 75.556 19.033 2.101 1.00 1.00 H ATOM 346 HB3 ARG A 24 75.223 20.576 1.315 1.00 1.00 H ATOM 347 HG2 ARG A 24 74.416 21.344 3.669 1.00 1.00 H ATOM 348 HG3 ARG A 24 75.317 19.948 4.261 1.00 1.00 H ATOM 349 HD2 ARG A 24 76.845 21.785 4.329 1.00 1.00 H ATOM 350 HD3 ARG A 24 77.303 20.827 2.921 1.00 1.00 H ATOM 351 HE ARG A 24 76.652 22.636 1.548 1.00 1.00 H ATOM 352 HH11 ARG A 24 75.408 22.908 4.752 1.00 1.00 H ATOM 353 HH12 ARG A 24 74.789 24.508 4.519 1.00 1.00 H ATOM 354 HH21 ARG A 24 75.850 24.725 1.225 1.00 1.00 H ATOM 355 HH22 ARG A 24 75.039 25.537 2.522 1.00 1.00 H ATOM 356 N LYS A 25 74.136 19.063 -0.228 1.00 1.00 N ATOM 357 CA LYS A 25 73.895 18.631 -1.636 1.00 1.00 C ATOM 358 C LYS A 25 74.781 17.424 -1.947 1.00 1.00 C ATOM 359 O LYS A 25 75.891 17.316 -1.464 1.00 1.00 O ATOM 360 CB LYS A 25 74.236 19.778 -2.589 1.00 1.00 C ATOM 361 CG LYS A 25 75.560 20.419 -2.168 1.00 1.00 C ATOM 362 CD LYS A 25 75.760 21.729 -2.933 1.00 1.00 C ATOM 363 CE LYS A 25 76.804 22.585 -2.215 1.00 1.00 C ATOM 364 NZ LYS A 25 76.248 23.063 -0.918 1.00 1.00 N ATOM 365 H LYS A 25 75.042 19.299 0.059 1.00 1.00 H ATOM 366 HA LYS A 25 72.858 18.355 -1.762 1.00 1.00 H ATOM 367 HB2 LYS A 25 74.322 19.395 -3.596 1.00 1.00 H ATOM 368 HB3 LYS A 25 73.451 20.518 -2.552 1.00 1.00 H ATOM 369 HG2 LYS A 25 75.541 20.619 -1.107 1.00 1.00 H ATOM 370 HG3 LYS A 25 76.374 19.745 -2.393 1.00 1.00 H ATOM 371 HD2 LYS A 25 76.098 21.512 -3.935 1.00 1.00 H ATOM 372 HD3 LYS A 25 74.824 22.267 -2.976 1.00 1.00 H ATOM 373 HE2 LYS A 25 77.689 21.995 -2.031 1.00 1.00 H ATOM 374 HE3 LYS A 25 77.059 23.434 -2.832 1.00 1.00 H ATOM 375 HZ1 LYS A 25 75.247 22.791 -0.847 1.00 1.00 H ATOM 376 HZ2 LYS A 25 76.330 24.099 -0.866 1.00 1.00 H ATOM 377 HZ3 LYS A 25 76.778 22.633 -0.133 1.00 1.00 H ATOM 378 N GLY A 26 74.299 16.512 -2.744 1.00 1.00 N ATOM 379 CA GLY A 26 75.115 15.308 -3.075 1.00 1.00 C ATOM 380 C GLY A 26 76.170 15.673 -4.127 1.00 1.00 C ATOM 381 O GLY A 26 75.932 16.498 -4.987 1.00 1.00 O ATOM 382 H GLY A 26 73.400 16.615 -3.120 1.00 1.00 H ATOM 383 HA2 GLY A 26 75.605 14.950 -2.181 1.00 1.00 H ATOM 384 HA3 GLY A 26 74.473 14.535 -3.469 1.00 1.00 H ATOM 385 N PRO A 27 77.328 15.059 -4.068 1.00 1.00 N ATOM 386 CA PRO A 27 78.427 15.325 -5.040 1.00 1.00 C ATOM 387 C PRO A 27 77.911 15.391 -6.485 1.00 1.00 C ATOM 388 O PRO A 27 76.851 14.883 -6.791 1.00 1.00 O ATOM 389 CB PRO A 27 79.364 14.128 -4.858 1.00 1.00 C ATOM 390 CG PRO A 27 79.153 13.677 -3.450 1.00 1.00 C ATOM 391 CD PRO A 27 77.714 14.046 -3.072 1.00 1.00 C ATOM 392 HA PRO A 27 78.944 16.233 -4.780 1.00 1.00 H ATOM 393 HB2 PRO A 27 79.102 13.338 -5.551 1.00 1.00 H ATOM 394 HB3 PRO A 27 80.391 14.427 -5.002 1.00 1.00 H ATOM 395 HG2 PRO A 27 79.293 12.608 -3.381 1.00 1.00 H ATOM 396 HG3 PRO A 27 79.841 14.185 -2.791 1.00 1.00 H ATOM 397 HD2 PRO A 27 77.072 13.179 -3.141 1.00 1.00 H ATOM 398 HD3 PRO A 27 77.679 14.468 -2.079 1.00 1.00 H ATOM 399 N PRO A 28 78.656 16.007 -7.367 1.00 1.00 N ATOM 400 CA PRO A 28 78.265 16.130 -8.797 1.00 1.00 C ATOM 401 C PRO A 28 77.617 14.848 -9.330 1.00 1.00 C ATOM 402 O PRO A 28 77.911 13.760 -8.877 1.00 1.00 O ATOM 403 CB PRO A 28 79.595 16.400 -9.501 1.00 1.00 C ATOM 404 CG PRO A 28 80.431 17.111 -8.487 1.00 1.00 C ATOM 405 CD PRO A 28 79.953 16.651 -7.104 1.00 1.00 C ATOM 406 HA PRO A 28 77.606 16.971 -8.936 1.00 1.00 H ATOM 407 HB2 PRO A 28 80.063 15.467 -9.789 1.00 1.00 H ATOM 408 HB3 PRO A 28 79.444 17.028 -10.366 1.00 1.00 H ATOM 409 HG2 PRO A 28 81.472 16.855 -8.625 1.00 1.00 H ATOM 410 HG3 PRO A 28 80.296 18.178 -8.579 1.00 1.00 H ATOM 411 HD2 PRO A 28 80.652 15.943 -6.681 1.00 1.00 H ATOM 412 HD3 PRO A 28 79.822 17.497 -6.447 1.00 1.00 H ATOM 413 N LYS A 29 76.735 14.968 -10.285 1.00 1.00 N ATOM 414 CA LYS A 29 76.069 13.756 -10.839 1.00 1.00 C ATOM 415 C LYS A 29 77.120 12.683 -11.135 1.00 1.00 C ATOM 416 O LYS A 29 77.692 12.636 -12.206 1.00 1.00 O ATOM 417 CB LYS A 29 75.330 14.124 -12.129 1.00 1.00 C ATOM 418 CG LYS A 29 76.158 15.140 -12.919 1.00 1.00 C ATOM 419 CD LYS A 29 75.559 15.310 -14.317 1.00 1.00 C ATOM 420 CE LYS A 29 76.147 16.559 -14.976 1.00 1.00 C ATOM 421 NZ LYS A 29 77.584 16.687 -14.603 1.00 1.00 N ATOM 422 H LYS A 29 76.509 15.855 -10.635 1.00 1.00 H ATOM 423 HA LYS A 29 75.361 13.375 -10.118 1.00 1.00 H ATOM 424 HB2 LYS A 29 75.182 13.236 -12.727 1.00 1.00 H ATOM 425 HB3 LYS A 29 74.372 14.557 -11.884 1.00 1.00 H ATOM 426 HG2 LYS A 29 76.149 16.089 -12.404 1.00 1.00 H ATOM 427 HG3 LYS A 29 77.174 14.786 -13.006 1.00 1.00 H ATOM 428 HD2 LYS A 29 75.791 14.442 -14.916 1.00 1.00 H ATOM 429 HD3 LYS A 29 74.487 15.418 -14.239 1.00 1.00 H ATOM 430 HE2 LYS A 29 76.059 16.475 -16.049 1.00 1.00 H ATOM 431 HE3 LYS A 29 75.609 17.432 -14.638 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.660 17.014 -13.619 1.00 1.00 H ATOM 433 HZ2 LYS A 29 78.045 17.374 -15.234 1.00 1.00 H ATOM 434 HZ3 LYS A 29 78.051 15.762 -14.696 1.00 1.00 H ATOM 435 N CYS A 30 77.377 11.820 -10.190 1.00 1.00 N ATOM 436 CA CYS A 30 78.389 10.748 -10.409 1.00 1.00 C ATOM 437 C CYS A 30 77.880 9.776 -11.475 1.00 1.00 C ATOM 438 O CYS A 30 78.648 9.107 -12.137 1.00 1.00 O ATOM 439 CB CYS A 30 78.618 9.993 -9.098 1.00 1.00 C ATOM 440 SG CYS A 30 78.549 11.155 -7.712 1.00 1.00 S ATOM 441 H CYS A 30 76.903 11.878 -9.335 1.00 1.00 H ATOM 442 HA CYS A 30 79.318 11.190 -10.738 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.852 9.246 -8.979 1.00 1.00 H ATOM 444 HB3 CYS A 30 79.587 9.516 -9.120 1.00 1.00 H ATOM 445 N LYS A 31 76.588 9.687 -11.641 1.00 1.00 N ATOM 446 CA LYS A 31 76.027 8.754 -12.659 1.00 1.00 C ATOM 447 C LYS A 31 76.735 8.965 -13.999 1.00 1.00 C ATOM 448 O LYS A 31 76.580 8.191 -14.922 1.00 1.00 O ATOM 449 CB LYS A 31 74.530 9.019 -12.822 1.00 1.00 C ATOM 450 CG LYS A 31 73.826 8.812 -11.480 1.00 1.00 C ATOM 451 CD LYS A 31 72.315 8.727 -11.703 1.00 1.00 C ATOM 452 CE LYS A 31 71.593 8.824 -10.358 1.00 1.00 C ATOM 453 NZ LYS A 31 71.669 10.224 -9.853 1.00 1.00 N ATOM 454 H LYS A 31 75.986 10.233 -11.093 1.00 1.00 H ATOM 455 HA LYS A 31 76.178 7.736 -12.332 1.00 1.00 H ATOM 456 HB2 LYS A 31 74.378 10.035 -13.156 1.00 1.00 H ATOM 457 HB3 LYS A 31 74.120 8.335 -13.550 1.00 1.00 H ATOM 458 HG2 LYS A 31 74.176 7.895 -11.028 1.00 1.00 H ATOM 459 HG3 LYS A 31 74.045 9.643 -10.826 1.00 1.00 H ATOM 460 HD2 LYS A 31 71.999 9.540 -12.341 1.00 1.00 H ATOM 461 HD3 LYS A 31 72.072 7.785 -12.172 1.00 1.00 H ATOM 462 HE2 LYS A 31 70.558 8.542 -10.483 1.00 1.00 H ATOM 463 HE3 LYS A 31 72.064 8.159 -9.648 1.00 1.00 H ATOM 464 HZ1 LYS A 31 72.062 10.839 -10.593 1.00 1.00 H ATOM 465 HZ2 LYS A 31 72.282 10.256 -9.013 1.00 1.00 H ATOM 466 HZ3 LYS A 31 70.716 10.554 -9.601 1.00 1.00 H ATOM 467 N GLN A 32 77.513 10.006 -14.113 1.00 1.00 N ATOM 468 CA GLN A 32 78.231 10.261 -15.393 1.00 1.00 C ATOM 469 C GLN A 32 79.381 9.260 -15.531 1.00 1.00 C ATOM 470 O GLN A 32 79.914 9.051 -16.603 1.00 1.00 O ATOM 471 CB GLN A 32 78.782 11.694 -15.391 1.00 1.00 C ATOM 472 CG GLN A 32 78.731 12.264 -16.810 1.00 1.00 C ATOM 473 CD GLN A 32 79.456 11.317 -17.768 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.639 11.462 -18.006 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.792 10.345 -18.331 1.00 1.00 N ATOM 476 H GLN A 32 77.627 10.617 -13.356 1.00 1.00 H ATOM 477 HA GLN A 32 77.545 10.136 -16.218 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.182 12.306 -14.733 1.00 1.00 H ATOM 479 HB3 GLN A 32 79.804 11.689 -15.042 1.00 1.00 H ATOM 480 HG2 GLN A 32 77.701 12.371 -17.118 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.215 13.230 -16.827 1.00 1.00 H ATOM 482 HE21 GLN A 32 77.838 10.228 -18.140 1.00 1.00 H ATOM 483 HE22 GLN A 32 79.247 9.733 -18.946 1.00 1.00 H ATOM 484 N ARG A 33 79.764 8.638 -14.450 1.00 1.00 N ATOM 485 CA ARG A 33 80.877 7.647 -14.506 1.00 1.00 C ATOM 486 C ARG A 33 80.308 6.260 -14.815 1.00 1.00 C ATOM 487 O ARG A 33 79.240 6.128 -15.380 1.00 1.00 O ATOM 488 CB ARG A 33 81.594 7.614 -13.154 1.00 1.00 C ATOM 489 CG ARG A 33 82.320 8.941 -12.928 1.00 1.00 C ATOM 490 CD ARG A 33 82.721 9.061 -11.456 1.00 1.00 C ATOM 491 NE ARG A 33 84.173 9.379 -11.361 1.00 1.00 N ATOM 492 CZ ARG A 33 85.056 8.418 -11.408 1.00 1.00 C ATOM 493 NH1 ARG A 33 84.666 7.180 -11.538 1.00 1.00 N ATOM 494 NH2 ARG A 33 86.328 8.697 -11.325 1.00 1.00 N ATOM 495 H ARG A 33 79.317 8.822 -13.598 1.00 1.00 H ATOM 496 HA ARG A 33 81.577 7.931 -15.279 1.00 1.00 H ATOM 497 HB2 ARG A 33 80.868 7.461 -12.368 1.00 1.00 H ATOM 498 HB3 ARG A 33 82.310 6.808 -13.145 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.205 8.977 -13.547 1.00 1.00 H ATOM 500 HG3 ARG A 33 81.665 9.759 -13.188 1.00 1.00 H ATOM 501 HD2 ARG A 33 82.149 9.849 -10.990 1.00 1.00 H ATOM 502 HD3 ARG A 33 82.523 8.126 -10.953 1.00 1.00 H ATOM 503 HE ARG A 33 84.466 10.309 -11.263 1.00 1.00 H ATOM 504 HH11 ARG A 33 83.691 6.966 -11.602 1.00 1.00 H ATOM 505 HH12 ARG A 33 85.343 6.444 -11.574 1.00 1.00 H ATOM 506 HH21 ARG A 33 86.627 9.646 -11.225 1.00 1.00 H ATOM 507 HH22 ARG A 33 87.004 7.961 -11.361 1.00 1.00 H ATOM 508 N GLN A 34 81.013 5.224 -14.448 1.00 1.00 N ATOM 509 CA GLN A 34 80.512 3.847 -14.719 1.00 1.00 C ATOM 510 C GLN A 34 81.202 2.863 -13.768 1.00 1.00 C ATOM 511 O GLN A 34 81.165 3.025 -12.565 1.00 1.00 O ATOM 512 CB GLN A 34 80.822 3.471 -16.171 1.00 1.00 C ATOM 513 CG GLN A 34 79.961 2.276 -16.584 1.00 1.00 C ATOM 514 CD GLN A 34 78.513 2.730 -16.774 1.00 1.00 C ATOM 515 OE1 GLN A 34 77.625 2.276 -16.080 1.00 1.00 O ATOM 516 NE2 GLN A 34 78.235 3.615 -17.693 1.00 1.00 N ATOM 517 H GLN A 34 81.871 5.352 -13.994 1.00 1.00 H ATOM 518 HA GLN A 34 79.445 3.815 -14.557 1.00 1.00 H ATOM 519 HB2 GLN A 34 80.604 4.312 -16.813 1.00 1.00 H ATOM 520 HB3 GLN A 34 81.865 3.210 -16.263 1.00 1.00 H ATOM 521 HG2 GLN A 34 80.336 1.866 -17.511 1.00 1.00 H ATOM 522 HG3 GLN A 34 80.001 1.520 -15.814 1.00 1.00 H ATOM 523 HE21 GLN A 34 78.951 3.982 -18.252 1.00 1.00 H ATOM 524 HE22 GLN A 34 77.310 3.913 -17.822 1.00 1.00 H ATOM 525 N THR A 35 81.832 1.847 -14.297 1.00 1.00 N ATOM 526 CA THR A 35 82.527 0.855 -13.421 1.00 1.00 C ATOM 527 C THR A 35 83.921 0.569 -13.983 1.00 1.00 C ATOM 528 O THR A 35 84.718 1.466 -14.173 1.00 1.00 O ATOM 529 CB THR A 35 81.717 -0.446 -13.374 1.00 1.00 C ATOM 530 OG1 THR A 35 82.472 -1.448 -12.707 1.00 1.00 O ATOM 531 CG2 THR A 35 81.402 -0.905 -14.799 1.00 1.00 C ATOM 532 H THR A 35 81.851 1.736 -15.270 1.00 1.00 H ATOM 533 HA THR A 35 82.621 1.255 -12.422 1.00 1.00 H ATOM 534 HB THR A 35 80.793 -0.277 -12.842 1.00 1.00 H ATOM 535 HG1 THR A 35 83.050 -1.012 -12.076 1.00 1.00 H ATOM 536 HG21 THR A 35 81.488 -1.980 -14.858 1.00 1.00 H ATOM 537 HG22 THR A 35 82.099 -0.450 -15.486 1.00 1.00 H ATOM 538 HG23 THR A 35 80.396 -0.610 -15.058 1.00 1.00 H ATOM 539 N ARG A 36 84.221 -0.674 -14.248 1.00 1.00 N ATOM 540 CA ARG A 36 85.564 -1.024 -14.797 1.00 1.00 C ATOM 541 C ARG A 36 86.651 -0.679 -13.773 1.00 1.00 C ATOM 542 O ARG A 36 87.762 -1.164 -13.850 1.00 1.00 O ATOM 543 CB ARG A 36 85.811 -0.246 -16.095 1.00 1.00 C ATOM 544 CG ARG A 36 84.526 -0.212 -16.924 1.00 1.00 C ATOM 545 CD ARG A 36 84.871 0.045 -18.392 1.00 1.00 C ATOM 546 NE ARG A 36 83.637 0.429 -19.133 1.00 1.00 N ATOM 547 CZ ARG A 36 83.575 0.265 -20.427 1.00 1.00 C ATOM 548 NH1 ARG A 36 84.594 -0.235 -21.071 1.00 1.00 N ATOM 549 NH2 ARG A 36 82.494 0.602 -21.076 1.00 1.00 N ATOM 550 H ARG A 36 83.562 -1.380 -14.085 1.00 1.00 H ATOM 551 HA ARG A 36 85.597 -2.083 -15.006 1.00 1.00 H ATOM 552 HB2 ARG A 36 86.116 0.763 -15.859 1.00 1.00 H ATOM 553 HB3 ARG A 36 86.590 -0.734 -16.661 1.00 1.00 H ATOM 554 HG2 ARG A 36 84.015 -1.160 -16.834 1.00 1.00 H ATOM 555 HG3 ARG A 36 83.885 0.579 -16.564 1.00 1.00 H ATOM 556 HD2 ARG A 36 85.594 0.845 -18.457 1.00 1.00 H ATOM 557 HD3 ARG A 36 85.288 -0.852 -18.826 1.00 1.00 H ATOM 558 HE ARG A 36 82.872 0.804 -18.650 1.00 1.00 H ATOM 559 HH11 ARG A 36 85.422 -0.492 -20.573 1.00 1.00 H ATOM 560 HH12 ARG A 36 84.546 -0.360 -22.062 1.00 1.00 H ATOM 561 HH21 ARG A 36 81.713 0.984 -20.582 1.00 1.00 H ATOM 562 HH22 ARG A 36 82.446 0.476 -22.067 1.00 1.00 H ATOM 563 N GLN A 37 86.341 0.149 -12.812 1.00 1.00 N ATOM 564 CA GLN A 37 87.360 0.513 -11.786 1.00 1.00 C ATOM 565 C GLN A 37 87.421 -0.594 -10.728 1.00 1.00 C ATOM 566 O GLN A 37 87.478 -0.335 -9.542 1.00 1.00 O ATOM 567 CB GLN A 37 86.969 1.847 -11.131 1.00 1.00 C ATOM 568 CG GLN A 37 87.659 2.998 -11.866 1.00 1.00 C ATOM 569 CD GLN A 37 89.108 3.114 -11.388 1.00 1.00 C ATOM 570 OE1 GLN A 37 89.377 3.049 -10.205 1.00 1.00 O ATOM 571 NE2 GLN A 37 90.059 3.283 -12.265 1.00 1.00 N ATOM 572 H GLN A 37 85.440 0.528 -12.761 1.00 1.00 H ATOM 573 HA GLN A 37 88.327 0.610 -12.259 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.897 1.973 -11.188 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.274 1.849 -10.095 1.00 1.00 H ATOM 576 HG2 GLN A 37 87.643 2.807 -12.929 1.00 1.00 H ATOM 577 HG3 GLN A 37 87.139 3.921 -11.658 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.842 3.336 -13.219 1.00 1.00 H ATOM 579 HE22 GLN A 37 90.990 3.359 -11.969 1.00 1.00 H ATOM 580 N CYS A 38 87.410 -1.829 -11.152 1.00 1.00 N ATOM 581 CA CYS A 38 87.466 -2.954 -10.176 1.00 1.00 C ATOM 582 C CYS A 38 88.192 -4.141 -10.815 1.00 1.00 C ATOM 583 O CYS A 38 87.847 -4.584 -11.893 1.00 1.00 O ATOM 584 CB CYS A 38 86.041 -3.368 -9.788 1.00 1.00 C ATOM 585 SG CYS A 38 84.883 -2.062 -10.267 1.00 1.00 S ATOM 586 H CYS A 38 87.363 -2.015 -12.113 1.00 1.00 H ATOM 587 HA CYS A 38 88.003 -2.639 -9.293 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.779 -4.286 -10.296 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.988 -3.522 -8.720 1.00 1.00 H ATOM 590 N LYS A 39 89.196 -4.660 -10.161 1.00 1.00 N ATOM 591 CA LYS A 39 89.940 -5.815 -10.736 1.00 1.00 C ATOM 592 C LYS A 39 90.761 -6.495 -9.638 1.00 1.00 C ATOM 593 O LYS A 39 91.138 -7.644 -9.754 1.00 1.00 O ATOM 594 CB LYS A 39 90.876 -5.318 -11.840 1.00 1.00 C ATOM 595 CG LYS A 39 91.951 -4.415 -11.232 1.00 1.00 C ATOM 596 CD LYS A 39 92.560 -3.537 -12.327 1.00 1.00 C ATOM 597 CE LYS A 39 93.880 -2.944 -11.831 1.00 1.00 C ATOM 598 NZ LYS A 39 94.966 -3.953 -11.981 1.00 1.00 N ATOM 599 H LYS A 39 89.460 -4.288 -9.293 1.00 1.00 H ATOM 600 HA LYS A 39 89.238 -6.524 -11.152 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.344 -6.164 -12.323 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.307 -4.758 -12.568 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.507 -3.789 -10.472 1.00 1.00 H ATOM 604 HG3 LYS A 39 92.725 -5.025 -10.790 1.00 1.00 H ATOM 605 HD2 LYS A 39 92.742 -4.135 -13.208 1.00 1.00 H ATOM 606 HD3 LYS A 39 91.877 -2.737 -12.569 1.00 1.00 H ATOM 607 HE2 LYS A 39 94.121 -2.066 -12.412 1.00 1.00 H ATOM 608 HE3 LYS A 39 93.784 -2.671 -10.790 1.00 1.00 H ATOM 609 HZ1 LYS A 39 95.722 -3.563 -12.579 1.00 1.00 H ATOM 610 HZ2 LYS A 39 94.581 -4.812 -12.424 1.00 1.00 H ATOM 611 HZ3 LYS A 39 95.354 -4.188 -11.046 1.00 1.00 H ATOM 612 N SER A 40 91.041 -5.796 -8.573 1.00 1.00 N ATOM 613 CA SER A 40 91.838 -6.405 -7.471 1.00 1.00 C ATOM 614 C SER A 40 90.931 -7.295 -6.619 1.00 1.00 C ATOM 615 O SER A 40 91.254 -7.632 -5.497 1.00 1.00 O ATOM 616 CB SER A 40 92.430 -5.298 -6.598 1.00 1.00 C ATOM 617 OG SER A 40 92.997 -4.296 -7.431 1.00 1.00 O ATOM 618 H SER A 40 90.728 -4.870 -8.498 1.00 1.00 H ATOM 619 HA SER A 40 92.636 -7.000 -7.889 1.00 1.00 H ATOM 620 HB2 SER A 40 91.654 -4.859 -5.993 1.00 1.00 H ATOM 621 HB3 SER A 40 93.191 -5.718 -5.953 1.00 1.00 H ATOM 622 HG SER A 40 92.279 -3.781 -7.805 1.00 1.00 H ATOM 623 N LYS A 41 89.796 -7.676 -7.144 1.00 1.00 N ATOM 624 CA LYS A 41 88.859 -8.544 -6.370 1.00 1.00 C ATOM 625 C LYS A 41 88.901 -9.972 -6.936 1.00 1.00 C ATOM 626 O LYS A 41 88.352 -10.238 -7.987 1.00 1.00 O ATOM 627 CB LYS A 41 87.437 -7.985 -6.502 1.00 1.00 C ATOM 628 CG LYS A 41 87.497 -6.461 -6.621 1.00 1.00 C ATOM 629 CD LYS A 41 86.119 -5.870 -6.318 1.00 1.00 C ATOM 630 CE LYS A 41 85.995 -5.604 -4.816 1.00 1.00 C ATOM 631 NZ LYS A 41 84.564 -5.381 -4.468 1.00 1.00 N ATOM 632 H LYS A 41 89.558 -7.389 -8.050 1.00 1.00 H ATOM 633 HA LYS A 41 89.144 -8.549 -5.330 1.00 1.00 H ATOM 634 HB2 LYS A 41 86.966 -8.397 -7.384 1.00 1.00 H ATOM 635 HB3 LYS A 41 86.862 -8.253 -5.628 1.00 1.00 H ATOM 636 HG2 LYS A 41 88.219 -6.074 -5.916 1.00 1.00 H ATOM 637 HG3 LYS A 41 87.791 -6.189 -7.623 1.00 1.00 H ATOM 638 HD2 LYS A 41 85.998 -4.943 -6.860 1.00 1.00 H ATOM 639 HD3 LYS A 41 85.353 -6.568 -6.622 1.00 1.00 H ATOM 640 HE2 LYS A 41 86.371 -6.455 -4.268 1.00 1.00 H ATOM 641 HE3 LYS A 41 86.570 -4.727 -4.557 1.00 1.00 H ATOM 642 HZ1 LYS A 41 84.034 -5.121 -5.324 1.00 1.00 H ATOM 643 HZ2 LYS A 41 84.494 -4.613 -3.769 1.00 1.00 H ATOM 644 HZ3 LYS A 41 84.164 -6.253 -4.067 1.00 1.00 H ATOM 645 N PRO A 42 89.546 -10.888 -6.252 1.00 1.00 N ATOM 646 CA PRO A 42 89.649 -12.301 -6.712 1.00 1.00 C ATOM 647 C PRO A 42 88.387 -13.109 -6.382 1.00 1.00 C ATOM 648 O PRO A 42 87.609 -12.733 -5.527 1.00 1.00 O ATOM 649 CB PRO A 42 90.853 -12.837 -5.937 1.00 1.00 C ATOM 650 CG PRO A 42 90.885 -12.042 -4.672 1.00 1.00 C ATOM 651 CD PRO A 42 90.247 -10.681 -4.975 1.00 1.00 C ATOM 652 HA PRO A 42 89.853 -12.335 -7.769 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.726 -13.890 -5.724 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.762 -12.674 -6.497 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.323 -12.554 -3.903 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.906 -11.900 -4.350 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.549 -10.410 -4.196 1.00 1.00 H ATOM 658 HD3 PRO A 42 91.007 -9.922 -5.086 1.00 1.00 H ATOM 659 N PRO A 43 88.187 -14.212 -7.056 1.00 1.00 N ATOM 660 CA PRO A 43 86.999 -15.087 -6.832 1.00 1.00 C ATOM 661 C PRO A 43 87.066 -15.818 -5.486 1.00 1.00 C ATOM 662 O PRO A 43 88.005 -16.535 -5.204 1.00 1.00 O ATOM 663 CB PRO A 43 87.058 -16.087 -7.993 1.00 1.00 C ATOM 664 CG PRO A 43 88.493 -16.131 -8.400 1.00 1.00 C ATOM 665 CD PRO A 43 89.073 -14.747 -8.102 1.00 1.00 C ATOM 666 HA PRO A 43 86.092 -14.510 -6.899 1.00 1.00 H ATOM 667 HB2 PRO A 43 86.724 -17.064 -7.667 1.00 1.00 H ATOM 668 HB3 PRO A 43 86.454 -15.740 -8.817 1.00 1.00 H ATOM 669 HG2 PRO A 43 89.015 -16.886 -7.829 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.574 -16.339 -9.456 1.00 1.00 H ATOM 671 HD2 PRO A 43 90.087 -14.832 -7.739 1.00 1.00 H ATOM 672 HD3 PRO A 43 89.033 -14.121 -8.981 1.00 1.00 H ATOM 673 N LYS A 44 86.073 -15.641 -4.657 1.00 1.00 N ATOM 674 CA LYS A 44 86.073 -16.322 -3.332 1.00 1.00 C ATOM 675 C LYS A 44 84.735 -16.062 -2.635 1.00 1.00 C ATOM 676 O LYS A 44 84.675 -15.446 -1.590 1.00 1.00 O ATOM 677 CB LYS A 44 87.212 -15.769 -2.470 1.00 1.00 C ATOM 678 CG LYS A 44 87.616 -16.808 -1.422 1.00 1.00 C ATOM 679 CD LYS A 44 88.669 -17.747 -2.013 1.00 1.00 C ATOM 680 CE LYS A 44 88.901 -18.920 -1.058 1.00 1.00 C ATOM 681 NZ LYS A 44 89.595 -18.433 0.167 1.00 1.00 N ATOM 682 H LYS A 44 85.326 -15.059 -4.908 1.00 1.00 H ATOM 683 HA LYS A 44 86.205 -17.384 -3.473 1.00 1.00 H ATOM 684 HB2 LYS A 44 88.059 -15.538 -3.099 1.00 1.00 H ATOM 685 HB3 LYS A 44 86.878 -14.871 -1.977 1.00 1.00 H ATOM 686 HG2 LYS A 44 88.025 -16.305 -0.557 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.749 -17.381 -1.129 1.00 1.00 H ATOM 688 HD2 LYS A 44 88.323 -18.120 -2.966 1.00 1.00 H ATOM 689 HD3 LYS A 44 89.595 -17.209 -2.150 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.951 -19.355 -0.784 1.00 1.00 H ATOM 691 HE3 LYS A 44 89.511 -19.666 -1.546 1.00 1.00 H ATOM 692 HZ1 LYS A 44 90.611 -18.328 -0.028 1.00 1.00 H ATOM 693 HZ2 LYS A 44 89.459 -19.119 0.938 1.00 1.00 H ATOM 694 HZ3 LYS A 44 89.201 -17.513 0.447 1.00 1.00 H ATOM 695 N LYS A 45 83.665 -16.525 -3.214 1.00 1.00 N ATOM 696 CA LYS A 45 82.320 -16.309 -2.605 1.00 1.00 C ATOM 697 C LYS A 45 82.400 -16.508 -1.086 1.00 1.00 C ATOM 698 O LYS A 45 82.607 -17.603 -0.603 1.00 1.00 O ATOM 699 CB LYS A 45 81.324 -17.313 -3.210 1.00 1.00 C ATOM 700 CG LYS A 45 80.022 -16.594 -3.566 1.00 1.00 C ATOM 701 CD LYS A 45 80.180 -15.888 -4.914 1.00 1.00 C ATOM 702 CE LYS A 45 79.057 -14.863 -5.090 1.00 1.00 C ATOM 703 NZ LYS A 45 79.055 -14.364 -6.494 1.00 1.00 N ATOM 704 H LYS A 45 83.746 -17.011 -4.058 1.00 1.00 H ATOM 705 HA LYS A 45 81.993 -15.302 -2.815 1.00 1.00 H ATOM 706 HB2 LYS A 45 81.754 -17.748 -4.100 1.00 1.00 H ATOM 707 HB3 LYS A 45 81.119 -18.097 -2.495 1.00 1.00 H ATOM 708 HG2 LYS A 45 79.219 -17.314 -3.628 1.00 1.00 H ATOM 709 HG3 LYS A 45 79.793 -15.864 -2.805 1.00 1.00 H ATOM 710 HD2 LYS A 45 81.136 -15.385 -4.947 1.00 1.00 H ATOM 711 HD3 LYS A 45 80.129 -16.615 -5.711 1.00 1.00 H ATOM 712 HE2 LYS A 45 78.108 -15.329 -4.872 1.00 1.00 H ATOM 713 HE3 LYS A 45 79.216 -14.036 -4.414 1.00 1.00 H ATOM 714 HZ1 LYS A 45 79.992 -13.977 -6.726 1.00 1.00 H ATOM 715 HZ2 LYS A 45 78.336 -13.620 -6.595 1.00 1.00 H ATOM 716 HZ3 LYS A 45 78.837 -15.148 -7.141 1.00 1.00 H ATOM 717 N GLY A 46 82.238 -15.454 -0.333 1.00 1.00 N ATOM 718 CA GLY A 46 82.304 -15.579 1.151 1.00 1.00 C ATOM 719 C GLY A 46 82.461 -14.191 1.774 1.00 1.00 C ATOM 720 O GLY A 46 82.777 -13.230 1.101 1.00 1.00 O ATOM 721 H GLY A 46 82.072 -14.580 -0.743 1.00 1.00 H ATOM 722 HA2 GLY A 46 81.395 -16.038 1.514 1.00 1.00 H ATOM 723 HA3 GLY A 46 83.151 -16.190 1.424 1.00 1.00 H ATOM 724 N VAL A 47 82.243 -14.077 3.056 1.00 1.00 N ATOM 725 CA VAL A 47 82.379 -12.753 3.721 1.00 1.00 C ATOM 726 C VAL A 47 83.797 -12.219 3.509 1.00 1.00 C ATOM 727 O VAL A 47 84.091 -11.076 3.796 1.00 1.00 O ATOM 728 CB VAL A 47 82.108 -12.911 5.217 1.00 1.00 C ATOM 729 CG1 VAL A 47 83.199 -13.780 5.845 1.00 1.00 C ATOM 730 CG2 VAL A 47 82.109 -11.533 5.882 1.00 1.00 C ATOM 731 H VAL A 47 81.989 -14.862 3.583 1.00 1.00 H ATOM 732 HA VAL A 47 81.666 -12.061 3.297 1.00 1.00 H ATOM 733 HB VAL A 47 81.146 -13.382 5.360 1.00 1.00 H ATOM 734 HG11 VAL A 47 84.115 -13.212 5.916 1.00 1.00 H ATOM 735 HG12 VAL A 47 83.363 -14.652 5.230 1.00 1.00 H ATOM 736 HG13 VAL A 47 82.889 -14.089 6.833 1.00 1.00 H ATOM 737 HG21 VAL A 47 81.512 -10.850 5.297 1.00 1.00 H ATOM 738 HG22 VAL A 47 83.122 -11.164 5.944 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.694 -11.613 6.876 1.00 1.00 H ATOM 740 N GLN A 48 84.680 -13.039 3.006 1.00 1.00 N ATOM 741 CA GLN A 48 86.079 -12.579 2.774 1.00 1.00 C ATOM 742 C GLN A 48 86.160 -11.865 1.421 1.00 1.00 C ATOM 743 O GLN A 48 86.489 -10.698 1.343 1.00 1.00 O ATOM 744 CB GLN A 48 87.022 -13.792 2.777 1.00 1.00 C ATOM 745 CG GLN A 48 87.758 -13.865 4.117 1.00 1.00 C ATOM 746 CD GLN A 48 88.839 -12.783 4.165 1.00 1.00 C ATOM 747 OE1 GLN A 48 88.783 -11.818 3.429 1.00 1.00 O ATOM 748 NE2 GLN A 48 89.828 -12.905 5.008 1.00 1.00 N ATOM 749 H GLN A 48 84.423 -13.957 2.780 1.00 1.00 H ATOM 750 HA GLN A 48 86.367 -11.893 3.557 1.00 1.00 H ATOM 751 HB2 GLN A 48 86.445 -14.694 2.632 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.742 -13.696 1.977 1.00 1.00 H ATOM 753 HG2 GLN A 48 87.054 -13.709 4.922 1.00 1.00 H ATOM 754 HG3 GLN A 48 88.218 -14.836 4.223 1.00 1.00 H ATOM 755 HE21 GLN A 48 89.873 -13.683 5.601 1.00 1.00 H ATOM 756 HE22 GLN A 48 90.526 -12.217 5.046 1.00 1.00 H ATOM 757 N GLY A 49 85.865 -12.558 0.354 1.00 1.00 N ATOM 758 CA GLY A 49 85.930 -11.922 -0.994 1.00 1.00 C ATOM 759 C GLY A 49 84.567 -11.325 -1.351 1.00 1.00 C ATOM 760 O GLY A 49 83.805 -10.929 -0.492 1.00 1.00 O ATOM 761 H GLY A 49 85.605 -13.499 0.438 1.00 1.00 H ATOM 762 HA2 GLY A 49 86.675 -11.140 -0.986 1.00 1.00 H ATOM 763 HA3 GLY A 49 86.197 -12.666 -1.730 1.00 1.00 H ATOM 764 N CYS A 50 84.256 -11.257 -2.618 1.00 1.00 N ATOM 765 CA CYS A 50 82.946 -10.685 -3.038 1.00 1.00 C ATOM 766 C CYS A 50 81.852 -11.743 -2.873 1.00 1.00 C ATOM 767 O CYS A 50 81.528 -12.464 -3.795 1.00 1.00 O ATOM 768 CB CYS A 50 83.028 -10.253 -4.507 1.00 1.00 C ATOM 769 SG CYS A 50 83.258 -8.460 -4.596 1.00 1.00 S ATOM 770 H CYS A 50 84.888 -11.581 -3.293 1.00 1.00 H ATOM 771 HA CYS A 50 82.713 -9.829 -2.422 1.00 1.00 H ATOM 772 HB2 CYS A 50 83.864 -10.747 -4.979 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.116 -10.525 -5.018 1.00 1.00 H ATOM 774 N GLY A 51 81.279 -11.839 -1.704 1.00 1.00 N ATOM 775 CA GLY A 51 80.205 -12.848 -1.482 1.00 1.00 C ATOM 776 C GLY A 51 78.881 -12.310 -2.026 1.00 1.00 C ATOM 777 O GLY A 51 78.852 -11.546 -2.970 1.00 1.00 O ATOM 778 H GLY A 51 81.553 -11.246 -0.973 1.00 1.00 H ATOM 779 HA2 GLY A 51 80.461 -13.764 -1.994 1.00 1.00 H ATOM 780 HA3 GLY A 51 80.104 -13.041 -0.425 1.00 1.00 H ATOM 781 N ASP A 52 77.784 -12.700 -1.438 1.00 1.00 N ATOM 782 CA ASP A 52 76.464 -12.206 -1.922 1.00 1.00 C ATOM 783 C ASP A 52 76.219 -12.717 -3.345 1.00 1.00 C ATOM 784 O ASP A 52 76.763 -12.203 -4.301 1.00 1.00 O ATOM 785 CB ASP A 52 76.462 -10.673 -1.917 1.00 1.00 C ATOM 786 CG ASP A 52 77.380 -10.166 -0.803 1.00 1.00 C ATOM 787 OD1 ASP A 52 77.174 -10.560 0.333 1.00 1.00 O ATOM 788 OD2 ASP A 52 78.274 -9.393 -1.105 1.00 1.00 O ATOM 789 H ASP A 52 77.828 -13.316 -0.676 1.00 1.00 H ATOM 790 HA ASP A 52 75.684 -12.570 -1.270 1.00 1.00 H ATOM 791 HB2 ASP A 52 76.816 -10.306 -2.870 1.00 1.00 H ATOM 792 HB3 ASP A 52 75.459 -10.314 -1.743 1.00 1.00 H ATOM 793 N ASP A 53 75.404 -13.725 -3.492 1.00 1.00 N ATOM 794 CA ASP A 53 75.125 -14.266 -4.852 1.00 1.00 C ATOM 795 C ASP A 53 74.067 -13.399 -5.538 1.00 1.00 C ATOM 796 O ASP A 53 73.824 -13.522 -6.723 1.00 1.00 O ATOM 797 CB ASP A 53 74.609 -15.701 -4.733 1.00 1.00 C ATOM 798 CG ASP A 53 75.763 -16.628 -4.345 1.00 1.00 C ATOM 799 OD1 ASP A 53 76.496 -17.032 -5.233 1.00 1.00 O ATOM 800 OD2 ASP A 53 75.894 -16.917 -3.167 1.00 1.00 O ATOM 801 H ASP A 53 74.974 -14.126 -2.707 1.00 1.00 H ATOM 802 HA ASP A 53 76.033 -14.257 -5.436 1.00 1.00 H ATOM 803 HB2 ASP A 53 73.841 -15.745 -3.975 1.00 1.00 H ATOM 804 HB3 ASP A 53 74.200 -16.017 -5.680 1.00 1.00 H ATOM 805 N ILE A 54 73.436 -12.523 -4.800 1.00 1.00 N ATOM 806 CA ILE A 54 72.389 -11.640 -5.397 1.00 1.00 C ATOM 807 C ILE A 54 72.859 -10.180 -5.335 1.00 1.00 C ATOM 808 O ILE A 54 72.609 -9.487 -4.370 1.00 1.00 O ATOM 809 CB ILE A 54 71.087 -11.787 -4.600 1.00 1.00 C ATOM 810 CG1 ILE A 54 70.483 -13.168 -4.863 1.00 1.00 C ATOM 811 CG2 ILE A 54 70.095 -10.707 -5.037 1.00 1.00 C ATOM 812 CD1 ILE A 54 71.339 -14.238 -4.183 1.00 1.00 C ATOM 813 H ILE A 54 73.651 -12.445 -3.847 1.00 1.00 H ATOM 814 HA ILE A 54 72.212 -11.924 -6.423 1.00 1.00 H ATOM 815 HB ILE A 54 71.296 -11.678 -3.546 1.00 1.00 H ATOM 816 HG12 ILE A 54 69.479 -13.203 -4.466 1.00 1.00 H ATOM 817 HG13 ILE A 54 70.457 -13.353 -5.926 1.00 1.00 H ATOM 818 HG21 ILE A 54 70.164 -10.566 -6.105 1.00 1.00 H ATOM 819 HG22 ILE A 54 70.330 -9.779 -4.535 1.00 1.00 H ATOM 820 HG23 ILE A 54 69.093 -11.013 -4.778 1.00 1.00 H ATOM 821 HD11 ILE A 54 70.696 -14.973 -3.720 1.00 1.00 H ATOM 822 HD12 ILE A 54 71.960 -13.777 -3.429 1.00 1.00 H ATOM 823 HD13 ILE A 54 71.965 -14.721 -4.919 1.00 1.00 H ATOM 824 N PRO A 55 73.537 -9.715 -6.355 1.00 1.00 N ATOM 825 CA PRO A 55 74.045 -8.317 -6.408 1.00 1.00 C ATOM 826 C PRO A 55 72.961 -7.326 -6.853 1.00 1.00 C ATOM 827 O PRO A 55 73.140 -6.571 -7.788 1.00 1.00 O ATOM 828 CB PRO A 55 75.172 -8.394 -7.439 1.00 1.00 C ATOM 829 CG PRO A 55 74.773 -9.495 -8.368 1.00 1.00 C ATOM 830 CD PRO A 55 73.898 -10.468 -7.567 1.00 1.00 C ATOM 831 HA PRO A 55 74.448 -8.027 -5.452 1.00 1.00 H ATOM 832 HB2 PRO A 55 75.262 -7.456 -7.972 1.00 1.00 H ATOM 833 HB3 PRO A 55 76.105 -8.641 -6.955 1.00 1.00 H ATOM 834 HG2 PRO A 55 74.213 -9.088 -9.198 1.00 1.00 H ATOM 835 HG3 PRO A 55 75.649 -10.010 -8.729 1.00 1.00 H ATOM 836 HD2 PRO A 55 73.014 -10.730 -8.131 1.00 1.00 H ATOM 837 HD3 PRO A 55 74.458 -11.352 -7.304 1.00 1.00 H ATOM 838 N GLY A 56 71.839 -7.324 -6.187 1.00 1.00 N ATOM 839 CA GLY A 56 70.746 -6.384 -6.567 1.00 1.00 C ATOM 840 C GLY A 56 70.166 -6.790 -7.924 1.00 1.00 C ATOM 841 O GLY A 56 69.527 -6.004 -8.595 1.00 1.00 O ATOM 842 H GLY A 56 71.715 -7.940 -5.435 1.00 1.00 H ATOM 843 HA2 GLY A 56 69.968 -6.416 -5.818 1.00 1.00 H ATOM 844 HA3 GLY A 56 71.141 -5.381 -6.634 1.00 1.00 H ATOM 845 N MET A 57 70.384 -8.011 -8.334 1.00 1.00 N ATOM 846 CA MET A 57 69.848 -8.474 -9.650 1.00 1.00 C ATOM 847 C MET A 57 70.422 -7.607 -10.778 1.00 1.00 C ATOM 848 O MET A 57 70.350 -7.960 -11.938 1.00 1.00 O ATOM 849 CB MET A 57 68.311 -8.373 -9.649 1.00 1.00 C ATOM 850 CG MET A 57 67.708 -9.766 -9.458 1.00 1.00 C ATOM 851 SD MET A 57 68.110 -10.375 -7.802 1.00 1.00 S ATOM 852 CE MET A 57 67.623 -12.098 -8.070 1.00 1.00 C ATOM 853 H MET A 57 70.903 -8.627 -7.776 1.00 1.00 H ATOM 854 HA MET A 57 70.142 -9.500 -9.810 1.00 1.00 H ATOM 855 HB2 MET A 57 67.993 -7.728 -8.843 1.00 1.00 H ATOM 856 HB3 MET A 57 67.973 -7.962 -10.589 1.00 1.00 H ATOM 857 HG2 MET A 57 66.635 -9.712 -9.571 1.00 1.00 H ATOM 858 HG3 MET A 57 68.114 -10.439 -10.198 1.00 1.00 H ATOM 859 HE1 MET A 57 68.502 -12.690 -8.280 1.00 1.00 H ATOM 860 HE2 MET A 57 66.944 -12.156 -8.906 1.00 1.00 H ATOM 861 HE3 MET A 57 67.133 -12.474 -7.183 1.00 1.00 H ATOM 862 N GLU A 58 70.990 -6.479 -10.449 1.00 1.00 N ATOM 863 CA GLU A 58 71.566 -5.596 -11.503 1.00 1.00 C ATOM 864 C GLU A 58 72.270 -4.413 -10.836 1.00 1.00 C ATOM 865 O GLU A 58 73.100 -3.756 -11.431 1.00 1.00 O ATOM 866 CB GLU A 58 70.442 -5.081 -12.410 1.00 1.00 C ATOM 867 CG GLU A 58 70.995 -4.016 -13.359 1.00 1.00 C ATOM 868 CD GLU A 58 70.983 -2.654 -12.661 1.00 1.00 C ATOM 869 OE1 GLU A 58 69.961 -2.313 -12.088 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.996 -1.976 -12.711 1.00 1.00 O ATOM 871 H GLU A 58 71.040 -6.211 -9.510 1.00 1.00 H ATOM 872 HA GLU A 58 72.278 -6.155 -12.092 1.00 1.00 H ATOM 873 HB2 GLU A 58 70.039 -5.904 -12.984 1.00 1.00 H ATOM 874 HB3 GLU A 58 69.659 -4.651 -11.804 1.00 1.00 H ATOM 875 HG2 GLU A 58 72.008 -4.271 -13.634 1.00 1.00 H ATOM 876 HG3 GLU A 58 70.381 -3.969 -14.245 1.00 1.00 H ATOM 877 N GLY A 59 71.943 -4.140 -9.601 1.00 1.00 N ATOM 878 CA GLY A 59 72.589 -3.001 -8.887 1.00 1.00 C ATOM 879 C GLY A 59 71.554 -2.295 -8.008 1.00 1.00 C ATOM 880 O GLY A 59 71.860 -1.824 -6.930 1.00 1.00 O ATOM 881 H GLY A 59 71.270 -4.685 -9.141 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.394 -3.374 -8.270 1.00 1.00 H ATOM 883 HA3 GLY A 59 72.982 -2.300 -9.608 1.00 1.00 H ATOM 884 N CYS A 60 70.330 -2.218 -8.463 1.00 1.00 N ATOM 885 CA CYS A 60 69.267 -1.542 -7.663 1.00 1.00 C ATOM 886 C CYS A 60 68.257 -2.583 -7.172 1.00 1.00 C ATOM 887 O CYS A 60 67.204 -2.760 -7.751 1.00 1.00 O ATOM 888 CB CYS A 60 68.552 -0.508 -8.541 1.00 1.00 C ATOM 889 SG CYS A 60 69.302 1.120 -8.289 1.00 1.00 S ATOM 890 H CYS A 60 70.111 -2.606 -9.336 1.00 1.00 H ATOM 891 HA CYS A 60 69.712 -1.046 -6.813 1.00 1.00 H ATOM 892 HB2 CYS A 60 68.647 -0.791 -9.579 1.00 1.00 H ATOM 893 HB3 CYS A 60 67.506 -0.468 -8.273 1.00 1.00 H ATOM 894 N GLY A 61 68.567 -3.269 -6.105 1.00 1.00 N ATOM 895 CA GLY A 61 67.622 -4.293 -5.573 1.00 1.00 C ATOM 896 C GLY A 61 66.701 -3.642 -4.540 1.00 1.00 C ATOM 897 O GLY A 61 66.810 -3.887 -3.355 1.00 1.00 O ATOM 898 H GLY A 61 69.421 -3.107 -5.651 1.00 1.00 H ATOM 899 HA2 GLY A 61 67.031 -4.694 -6.384 1.00 1.00 H ATOM 900 HA3 GLY A 61 68.179 -5.089 -5.103 1.00 1.00 H ATOM 901 N THR A 62 65.796 -2.810 -4.979 1.00 1.00 N ATOM 902 CA THR A 62 64.873 -2.139 -4.021 1.00 1.00 C ATOM 903 C THR A 62 64.236 -3.182 -3.104 1.00 1.00 C ATOM 904 O THR A 62 63.594 -2.850 -2.127 1.00 1.00 O ATOM 905 CB THR A 62 63.777 -1.403 -4.794 1.00 1.00 C ATOM 906 OG1 THR A 62 62.853 -2.347 -5.316 1.00 1.00 O ATOM 907 CG2 THR A 62 64.404 -0.610 -5.942 1.00 1.00 C ATOM 908 H THR A 62 65.727 -2.623 -5.938 1.00 1.00 H ATOM 909 HA THR A 62 65.429 -1.430 -3.425 1.00 1.00 H ATOM 910 HB THR A 62 63.263 -0.723 -4.132 1.00 1.00 H ATOM 911 HG1 THR A 62 61.973 -1.971 -5.246 1.00 1.00 H ATOM 912 HG21 THR A 62 65.264 -0.068 -5.578 1.00 1.00 H ATOM 913 HG22 THR A 62 63.679 0.086 -6.337 1.00 1.00 H ATOM 914 HG23 THR A 62 64.711 -1.290 -6.723 1.00 1.00 H ATOM 915 N ASP A 63 64.411 -4.441 -3.400 1.00 1.00 N ATOM 916 CA ASP A 63 63.816 -5.493 -2.529 1.00 1.00 C ATOM 917 C ASP A 63 64.190 -5.198 -1.077 1.00 1.00 C ATOM 918 O ASP A 63 63.636 -5.757 -0.151 1.00 1.00 O ATOM 919 CB ASP A 63 64.366 -6.863 -2.933 1.00 1.00 C ATOM 920 CG ASP A 63 63.769 -7.276 -4.280 1.00 1.00 C ATOM 921 OD1 ASP A 63 62.570 -7.498 -4.331 1.00 1.00 O ATOM 922 OD2 ASP A 63 64.520 -7.363 -5.237 1.00 1.00 O ATOM 923 H ASP A 63 64.936 -4.692 -4.188 1.00 1.00 H ATOM 924 HA ASP A 63 62.741 -5.487 -2.635 1.00 1.00 H ATOM 925 HB2 ASP A 63 65.442 -6.808 -3.017 1.00 1.00 H ATOM 926 HB3 ASP A 63 64.099 -7.594 -2.184 1.00 1.00 H ATOM 927 N ILE A 64 65.130 -4.312 -0.880 1.00 1.00 N ATOM 928 CA ILE A 64 65.563 -3.953 0.499 1.00 1.00 C ATOM 929 C ILE A 64 65.055 -2.545 0.835 1.00 1.00 C ATOM 930 O ILE A 64 63.922 -2.365 1.227 1.00 1.00 O ATOM 931 CB ILE A 64 67.092 -3.987 0.563 1.00 1.00 C ATOM 932 CG1 ILE A 64 67.560 -3.353 1.875 1.00 1.00 C ATOM 933 CG2 ILE A 64 67.671 -3.202 -0.616 1.00 1.00 C ATOM 934 CD1 ILE A 64 66.888 -4.062 3.053 1.00 1.00 C ATOM 935 H ILE A 64 65.555 -3.878 -1.649 1.00 1.00 H ATOM 936 HA ILE A 64 65.164 -4.660 1.207 1.00 1.00 H ATOM 937 HB ILE A 64 67.431 -5.011 0.514 1.00 1.00 H ATOM 938 HG12 ILE A 64 68.633 -3.452 1.959 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.292 -2.308 1.886 1.00 1.00 H ATOM 940 HG21 ILE A 64 68.433 -2.526 -0.258 1.00 1.00 H ATOM 941 HG22 ILE A 64 66.884 -2.637 -1.093 1.00 1.00 H ATOM 942 HG23 ILE A 64 68.103 -3.889 -1.328 1.00 1.00 H ATOM 943 HD11 ILE A 64 67.527 -4.000 3.922 1.00 1.00 H ATOM 944 HD12 ILE A 64 66.721 -5.098 2.802 1.00 1.00 H ATOM 945 HD13 ILE A 64 65.943 -3.586 3.267 1.00 1.00 H ATOM 946 N THR A 65 65.903 -1.559 0.680 1.00 1.00 N ATOM 947 CA THR A 65 65.536 -0.138 0.978 1.00 1.00 C ATOM 948 C THR A 65 66.790 0.571 1.504 1.00 1.00 C ATOM 949 O THR A 65 67.086 1.691 1.135 1.00 1.00 O ATOM 950 CB THR A 65 64.416 -0.066 2.031 1.00 1.00 C ATOM 951 OG1 THR A 65 63.168 -0.344 1.412 1.00 1.00 O ATOM 952 CG2 THR A 65 64.381 1.334 2.647 1.00 1.00 C ATOM 953 H THR A 65 66.810 -1.758 0.363 1.00 1.00 H ATOM 954 HA THR A 65 65.210 0.345 0.068 1.00 1.00 H ATOM 955 HB THR A 65 64.604 -0.792 2.807 1.00 1.00 H ATOM 956 HG1 THR A 65 62.580 0.394 1.585 1.00 1.00 H ATOM 957 HG21 THR A 65 63.378 1.555 2.981 1.00 1.00 H ATOM 958 HG22 THR A 65 64.683 2.060 1.907 1.00 1.00 H ATOM 959 HG23 THR A 65 65.058 1.374 3.488 1.00 1.00 H ATOM 960 N VAL A 66 67.535 -0.087 2.356 1.00 1.00 N ATOM 961 CA VAL A 66 68.783 0.520 2.905 1.00 1.00 C ATOM 962 C VAL A 66 69.893 -0.543 2.946 1.00 1.00 C ATOM 963 O VAL A 66 70.734 -0.606 2.071 1.00 1.00 O ATOM 964 CB VAL A 66 68.519 1.047 4.322 1.00 1.00 C ATOM 965 CG1 VAL A 66 67.911 2.448 4.241 1.00 1.00 C ATOM 966 CG2 VAL A 66 67.544 0.111 5.039 1.00 1.00 C ATOM 967 H VAL A 66 67.276 -0.991 2.629 1.00 1.00 H ATOM 968 HA VAL A 66 69.097 1.337 2.270 1.00 1.00 H ATOM 969 HB VAL A 66 69.450 1.090 4.869 1.00 1.00 H ATOM 970 HG11 VAL A 66 67.088 2.444 3.542 1.00 1.00 H ATOM 971 HG12 VAL A 66 68.663 3.149 3.909 1.00 1.00 H ATOM 972 HG13 VAL A 66 67.553 2.742 5.217 1.00 1.00 H ATOM 973 HG21 VAL A 66 66.540 0.498 4.950 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.812 0.043 6.083 1.00 1.00 H ATOM 975 HG23 VAL A 66 67.592 -0.871 4.591 1.00 1.00 H ATOM 976 N ILE A 67 69.902 -1.376 3.958 1.00 1.00 N ATOM 977 CA ILE A 67 70.957 -2.435 4.064 1.00 1.00 C ATOM 978 C ILE A 67 70.334 -3.814 3.805 1.00 1.00 C ATOM 979 O ILE A 67 69.699 -4.395 4.662 1.00 1.00 O ATOM 980 CB ILE A 67 71.580 -2.409 5.471 1.00 1.00 C ATOM 981 CG1 ILE A 67 72.615 -1.284 5.548 1.00 1.00 C ATOM 982 CG2 ILE A 67 72.263 -3.748 5.753 1.00 1.00 C ATOM 983 CD1 ILE A 67 71.899 0.067 5.579 1.00 1.00 C ATOM 984 H ILE A 67 69.217 -1.304 4.649 1.00 1.00 H ATOM 985 HA ILE A 67 71.727 -2.253 3.329 1.00 1.00 H ATOM 986 HB ILE A 67 70.805 -2.240 6.204 1.00 1.00 H ATOM 987 HG12 ILE A 67 73.206 -1.401 6.445 1.00 1.00 H ATOM 988 HG13 ILE A 67 73.259 -1.328 4.683 1.00 1.00 H ATOM 989 HG21 ILE A 67 72.984 -3.625 6.547 1.00 1.00 H ATOM 990 HG22 ILE A 67 72.766 -4.091 4.860 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.522 -4.475 6.049 1.00 1.00 H ATOM 992 HD11 ILE A 67 71.626 0.353 4.575 1.00 1.00 H ATOM 993 HD12 ILE A 67 72.557 0.814 6.000 1.00 1.00 H ATOM 994 HD13 ILE A 67 71.009 -0.011 6.186 1.00 1.00 H ATOM 995 N CYS A 68 70.512 -4.332 2.621 1.00 1.00 N ATOM 996 CA CYS A 68 69.939 -5.662 2.274 1.00 1.00 C ATOM 997 C CYS A 68 70.590 -6.745 3.144 1.00 1.00 C ATOM 998 O CYS A 68 71.675 -6.565 3.661 1.00 1.00 O ATOM 999 CB CYS A 68 70.212 -5.951 0.795 1.00 1.00 C ATOM 1000 SG CYS A 68 70.392 -4.387 -0.099 1.00 1.00 S ATOM 1001 H CYS A 68 71.015 -3.832 1.948 1.00 1.00 H ATOM 1002 HA CYS A 68 68.875 -5.651 2.448 1.00 1.00 H ATOM 1003 HB2 CYS A 68 71.121 -6.524 0.700 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.388 -6.509 0.378 1.00 1.00 H ATOM 1005 N PRO A 69 69.918 -7.859 3.322 1.00 1.00 N ATOM 1006 CA PRO A 69 70.425 -8.984 4.163 1.00 1.00 C ATOM 1007 C PRO A 69 71.530 -9.807 3.486 1.00 1.00 C ATOM 1008 O PRO A 69 72.372 -10.377 4.150 1.00 1.00 O ATOM 1009 CB PRO A 69 69.181 -9.845 4.391 1.00 1.00 C ATOM 1010 CG PRO A 69 68.325 -9.605 3.192 1.00 1.00 C ATOM 1011 CD PRO A 69 68.602 -8.168 2.738 1.00 1.00 C ATOM 1012 HA PRO A 69 70.775 -8.608 5.111 1.00 1.00 H ATOM 1013 HB2 PRO A 69 69.453 -10.890 4.467 1.00 1.00 H ATOM 1014 HB3 PRO A 69 68.661 -9.526 5.281 1.00 1.00 H ATOM 1015 HG2 PRO A 69 68.586 -10.302 2.407 1.00 1.00 H ATOM 1016 HG3 PRO A 69 67.283 -9.709 3.451 1.00 1.00 H ATOM 1017 HD2 PRO A 69 68.640 -8.114 1.660 1.00 1.00 H ATOM 1018 HD3 PRO A 69 67.853 -7.496 3.129 1.00 1.00 H ATOM 1019 N TRP A 70 71.542 -9.890 2.181 1.00 1.00 N ATOM 1020 CA TRP A 70 72.610 -10.696 1.522 1.00 1.00 C ATOM 1021 C TRP A 70 73.955 -9.988 1.695 1.00 1.00 C ATOM 1022 O TRP A 70 74.946 -10.362 1.099 1.00 1.00 O ATOM 1023 CB TRP A 70 72.305 -10.891 0.028 1.00 1.00 C ATOM 1024 CG TRP A 70 71.528 -9.722 -0.485 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.040 -8.493 -0.724 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.112 -9.648 -0.827 1.00 1.00 C ATOM 1027 NE1 TRP A 70 71.032 -7.669 -1.189 1.00 1.00 N ATOM 1028 CE2 TRP A 70 69.825 -8.334 -1.270 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.062 -10.582 -0.795 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 68.538 -7.963 -1.669 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 67.769 -10.212 -1.194 1.00 1.00 C ATOM 1032 CH2 TRP A 70 67.507 -8.907 -1.630 1.00 1.00 C ATOM 1033 H TRP A 70 70.859 -9.433 1.647 1.00 1.00 H ATOM 1034 HA TRP A 70 72.662 -11.664 2.001 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.232 -10.981 -0.519 1.00 1.00 H ATOM 1036 HB3 TRP A 70 71.729 -11.796 -0.102 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.070 -8.202 -0.574 1.00 1.00 H ATOM 1038 HE1 TRP A 70 71.140 -6.727 -1.436 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.252 -11.591 -0.461 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 68.342 -6.955 -2.004 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.971 -10.939 -1.165 1.00 1.00 H ATOM 1042 HH2 TRP A 70 66.509 -8.629 -1.936 1.00 1.00 H ATOM 1043 N GLU A 71 73.997 -8.975 2.519 1.00 1.00 N ATOM 1044 CA GLU A 71 75.274 -8.242 2.750 1.00 1.00 C ATOM 1045 C GLU A 71 75.361 -7.837 4.224 1.00 1.00 C ATOM 1046 O GLU A 71 76.045 -6.899 4.581 1.00 1.00 O ATOM 1047 CB GLU A 71 75.311 -6.985 1.875 1.00 1.00 C ATOM 1048 CG GLU A 71 75.712 -7.365 0.448 1.00 1.00 C ATOM 1049 CD GLU A 71 77.235 -7.475 0.357 1.00 1.00 C ATOM 1050 OE1 GLU A 71 77.837 -7.900 1.329 1.00 1.00 O ATOM 1051 OE2 GLU A 71 77.773 -7.133 -0.683 1.00 1.00 O ATOM 1052 H GLU A 71 73.186 -8.701 2.994 1.00 1.00 H ATOM 1053 HA GLU A 71 76.110 -8.880 2.503 1.00 1.00 H ATOM 1054 HB2 GLU A 71 74.333 -6.526 1.867 1.00 1.00 H ATOM 1055 HB3 GLU A 71 76.031 -6.288 2.277 1.00 1.00 H ATOM 1056 HG2 GLU A 71 75.265 -8.314 0.190 1.00 1.00 H ATOM 1057 HG3 GLU A 71 75.366 -6.605 -0.237 1.00 1.00 H ATOM 1058 N ALA A 72 74.672 -8.539 5.082 1.00 1.00 N ATOM 1059 CA ALA A 72 74.714 -8.196 6.532 1.00 1.00 C ATOM 1060 C ALA A 72 76.091 -8.547 7.098 1.00 1.00 C ATOM 1061 O ALA A 72 76.219 -9.370 7.982 1.00 1.00 O ATOM 1062 CB ALA A 72 73.640 -8.993 7.275 1.00 1.00 C ATOM 1063 H ALA A 72 74.127 -9.292 4.772 1.00 1.00 H ATOM 1064 HA ALA A 72 74.531 -7.139 6.659 1.00 1.00 H ATOM 1065 HB1 ALA A 72 73.513 -8.588 8.268 1.00 1.00 H ATOM 1066 HB2 ALA A 72 73.943 -10.027 7.345 1.00 1.00 H ATOM 1067 HB3 ALA A 72 72.706 -8.927 6.737 1.00 1.00 H ATOM 1068 N CYS A 73 77.124 -7.931 6.592 1.00 1.00 N ATOM 1069 CA CYS A 73 78.493 -8.231 7.097 1.00 1.00 C ATOM 1070 C CYS A 73 78.737 -7.469 8.401 1.00 1.00 C ATOM 1071 O CYS A 73 79.588 -7.829 9.190 1.00 1.00 O ATOM 1072 CB CYS A 73 79.526 -7.807 6.048 1.00 1.00 C ATOM 1073 SG CYS A 73 78.795 -7.935 4.397 1.00 1.00 S ATOM 1074 H CYS A 73 77.000 -7.272 5.877 1.00 1.00 H ATOM 1075 HA CYS A 73 78.582 -9.292 7.280 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.831 -6.787 6.228 1.00 1.00 H ATOM 1077 HB3 CYS A 73 80.388 -8.455 6.110 1.00 1.00 H ATOM 1078 N ASN A 74 77.997 -6.419 8.639 1.00 1.00 N ATOM 1079 CA ASN A 74 78.194 -5.644 9.897 1.00 1.00 C ATOM 1080 C ASN A 74 77.074 -4.611 10.051 1.00 1.00 C ATOM 1081 O ASN A 74 76.134 -4.579 9.283 1.00 1.00 O ATOM 1082 CB ASN A 74 79.547 -4.929 9.849 1.00 1.00 C ATOM 1083 CG ASN A 74 79.502 -3.822 8.794 1.00 1.00 C ATOM 1084 OD1 ASN A 74 79.015 -4.028 7.701 1.00 1.00 O ATOM 1085 ND2 ASN A 74 79.994 -2.647 9.078 1.00 1.00 N ATOM 1086 H ASN A 74 77.313 -6.144 7.993 1.00 1.00 H ATOM 1087 HA ASN A 74 78.176 -6.319 10.739 1.00 1.00 H ATOM 1088 HB2 ASN A 74 79.760 -4.498 10.816 1.00 1.00 H ATOM 1089 HB3 ASN A 74 80.320 -5.637 9.592 1.00 1.00 H ATOM 1090 HD21 ASN A 74 80.388 -2.480 9.960 1.00 1.00 H ATOM 1091 HD22 ASN A 74 79.971 -1.931 8.410 1.00 1.00 H ATOM 1092 N HIS A 75 77.171 -3.767 11.044 1.00 1.00 N ATOM 1093 CA HIS A 75 76.118 -2.731 11.260 1.00 1.00 C ATOM 1094 C HIS A 75 76.575 -1.407 10.639 1.00 1.00 C ATOM 1095 O HIS A 75 75.773 -0.581 10.252 1.00 1.00 O ATOM 1096 CB HIS A 75 75.899 -2.547 12.769 1.00 1.00 C ATOM 1097 CG HIS A 75 74.464 -2.178 13.028 1.00 1.00 C ATOM 1098 ND1 HIS A 75 74.109 -1.136 13.872 1.00 1.00 N ATOM 1099 CD2 HIS A 75 73.283 -2.702 12.561 1.00 1.00 C ATOM 1100 CE1 HIS A 75 72.766 -1.065 13.889 1.00 1.00 C ATOM 1101 NE2 HIS A 75 72.216 -1.996 13.108 1.00 1.00 N ATOM 1102 H HIS A 75 77.940 -3.815 11.650 1.00 1.00 H ATOM 1103 HA HIS A 75 75.196 -3.049 10.795 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.132 -3.470 13.278 1.00 1.00 H ATOM 1105 HB3 HIS A 75 76.545 -1.763 13.136 1.00 1.00 H ATOM 1106 HD1 HIS A 75 74.726 -0.557 14.367 1.00 1.00 H ATOM 1107 HD2 HIS A 75 73.196 -3.533 11.876 1.00 1.00 H ATOM 1108 HE1 HIS A 75 72.204 -0.344 14.463 1.00 1.00 H ATOM 1109 HE2 HIS A 75 71.260 -2.151 12.952 1.00 1.00 H ATOM 1110 N CYS A 76 77.861 -1.206 10.546 1.00 1.00 N ATOM 1111 CA CYS A 76 78.396 0.054 9.955 1.00 1.00 C ATOM 1112 C CYS A 76 77.801 1.264 10.681 1.00 1.00 C ATOM 1113 O CYS A 76 78.099 2.398 10.360 1.00 1.00 O ATOM 1114 CB CYS A 76 78.046 0.113 8.463 1.00 1.00 C ATOM 1115 SG CYS A 76 76.469 0.974 8.240 1.00 1.00 S ATOM 1116 H CYS A 76 78.481 -1.893 10.869 1.00 1.00 H ATOM 1117 HA CYS A 76 79.470 0.068 10.068 1.00 1.00 H ATOM 1118 HB2 CYS A 76 78.825 0.641 7.938 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.970 -0.892 8.074 1.00 1.00 H ATOM 1120 N GLU A 77 76.977 1.040 11.668 1.00 1.00 N ATOM 1121 CA GLU A 77 76.391 2.190 12.416 1.00 1.00 C ATOM 1122 C GLU A 77 77.487 2.822 13.276 1.00 1.00 C ATOM 1123 O GLU A 77 77.752 4.006 13.196 1.00 1.00 O ATOM 1124 CB GLU A 77 75.255 1.699 13.317 1.00 1.00 C ATOM 1125 CG GLU A 77 74.693 2.876 14.117 1.00 1.00 C ATOM 1126 CD GLU A 77 73.421 2.438 14.845 1.00 1.00 C ATOM 1127 OE1 GLU A 77 72.377 2.419 14.213 1.00 1.00 O ATOM 1128 OE2 GLU A 77 73.512 2.130 16.022 1.00 1.00 O ATOM 1129 H GLU A 77 76.755 0.122 11.924 1.00 1.00 H ATOM 1130 HA GLU A 77 76.012 2.921 11.717 1.00 1.00 H ATOM 1131 HB2 GLU A 77 74.472 1.270 12.709 1.00 1.00 H ATOM 1132 HB3 GLU A 77 75.633 0.952 13.999 1.00 1.00 H ATOM 1133 HG2 GLU A 77 75.427 3.204 14.838 1.00 1.00 H ATOM 1134 HG3 GLU A 77 74.460 3.689 13.445 1.00 1.00 H ATOM 1135 N LEU A 78 78.138 2.030 14.087 1.00 1.00 N ATOM 1136 CA LEU A 78 79.233 2.560 14.947 1.00 1.00 C ATOM 1137 C LEU A 78 80.569 2.243 14.273 1.00 1.00 C ATOM 1138 O LEU A 78 81.537 1.884 14.914 1.00 1.00 O ATOM 1139 CB LEU A 78 79.173 1.883 16.320 1.00 1.00 C ATOM 1140 CG LEU A 78 80.057 2.644 17.310 1.00 1.00 C ATOM 1141 CD1 LEU A 78 79.287 3.844 17.864 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.448 1.715 18.461 1.00 1.00 C ATOM 1143 H LEU A 78 77.912 1.078 14.120 1.00 1.00 H ATOM 1144 HA LEU A 78 79.127 3.629 15.060 1.00 1.00 H ATOM 1145 HB2 LEU A 78 78.151 1.878 16.672 1.00 1.00 H ATOM 1146 HB3 LEU A 78 79.524 0.865 16.231 1.00 1.00 H ATOM 1147 HG LEU A 78 80.947 2.990 16.805 1.00 1.00 H ATOM 1148 HD11 LEU A 78 78.310 3.524 18.195 1.00 1.00 H ATOM 1149 HD12 LEU A 78 79.178 4.590 17.091 1.00 1.00 H ATOM 1150 HD13 LEU A 78 79.829 4.266 18.698 1.00 1.00 H ATOM 1151 HD21 LEU A 78 79.558 1.391 18.981 1.00 1.00 H ATOM 1152 HD22 LEU A 78 81.093 2.244 19.147 1.00 1.00 H ATOM 1153 HD23 LEU A 78 80.968 0.854 18.068 1.00 1.00 H ATOM 1154 N HIS A 79 80.621 2.365 12.976 1.00 1.00 N ATOM 1155 CA HIS A 79 81.881 2.064 12.243 1.00 1.00 C ATOM 1156 C HIS A 79 81.841 2.750 10.874 1.00 1.00 C ATOM 1157 O HIS A 79 81.855 2.105 9.844 1.00 1.00 O ATOM 1158 CB HIS A 79 82.005 0.545 12.059 1.00 1.00 C ATOM 1159 CG HIS A 79 82.785 -0.040 13.204 1.00 1.00 C ATOM 1160 ND1 HIS A 79 83.890 0.598 13.748 1.00 1.00 N ATOM 1161 CD2 HIS A 79 82.633 -1.203 13.920 1.00 1.00 C ATOM 1162 CE1 HIS A 79 84.357 -0.175 14.744 1.00 1.00 C ATOM 1163 NE2 HIS A 79 83.628 -1.282 14.890 1.00 1.00 N ATOM 1164 H HIS A 79 79.825 2.648 12.480 1.00 1.00 H ATOM 1165 HA HIS A 79 82.725 2.435 12.807 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.018 0.108 12.033 1.00 1.00 H ATOM 1167 HB3 HIS A 79 82.512 0.333 11.131 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.263 1.457 13.458 1.00 1.00 H ATOM 1169 HD2 HIS A 79 81.862 -1.941 13.755 1.00 1.00 H ATOM 1170 HE1 HIS A 79 85.216 0.071 15.352 1.00 1.00 H ATOM 1171 HE2 HIS A 79 83.763 -2.001 15.542 1.00 1.00 H ATOM 1172 N GLU A 80 81.789 4.053 10.852 1.00 1.00 N ATOM 1173 CA GLU A 80 81.747 4.773 9.548 1.00 1.00 C ATOM 1174 C GLU A 80 82.832 4.211 8.627 1.00 1.00 C ATOM 1175 O GLU A 80 82.546 3.550 7.648 1.00 1.00 O ATOM 1176 CB GLU A 80 81.987 6.266 9.781 1.00 1.00 C ATOM 1177 CG GLU A 80 81.771 7.029 8.472 1.00 1.00 C ATOM 1178 CD GLU A 80 80.287 7.002 8.104 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.472 6.964 9.011 1.00 1.00 O ATOM 1180 OE2 GLU A 80 79.990 7.021 6.921 1.00 1.00 O ATOM 1181 H GLU A 80 81.777 4.558 11.692 1.00 1.00 H ATOM 1182 HA GLU A 80 80.779 4.630 9.090 1.00 1.00 H ATOM 1183 HB2 GLU A 80 81.295 6.628 10.529 1.00 1.00 H ATOM 1184 HB3 GLU A 80 82.999 6.420 10.123 1.00 1.00 H ATOM 1185 HG2 GLU A 80 82.095 8.052 8.596 1.00 1.00 H ATOM 1186 HG3 GLU A 80 82.344 6.562 7.685 1.00 1.00 H ATOM 1187 N LEU A 81 84.077 4.464 8.934 1.00 1.00 N ATOM 1188 CA LEU A 81 85.181 3.939 8.077 1.00 1.00 C ATOM 1189 C LEU A 81 85.769 2.676 8.714 1.00 1.00 C ATOM 1190 O LEU A 81 85.827 1.629 8.100 1.00 1.00 O ATOM 1191 CB LEU A 81 86.284 5.001 7.939 1.00 1.00 C ATOM 1192 CG LEU A 81 86.324 5.869 9.198 1.00 1.00 C ATOM 1193 CD1 LEU A 81 87.755 6.354 9.439 1.00 1.00 C ATOM 1194 CD2 LEU A 81 85.403 7.076 9.013 1.00 1.00 C ATOM 1195 H LEU A 81 84.286 4.996 9.730 1.00 1.00 H ATOM 1196 HA LEU A 81 84.793 3.698 7.098 1.00 1.00 H ATOM 1197 HB2 LEU A 81 87.238 4.510 7.804 1.00 1.00 H ATOM 1198 HB3 LEU A 81 86.078 5.621 7.079 1.00 1.00 H ATOM 1199 HG LEU A 81 85.994 5.288 10.046 1.00 1.00 H ATOM 1200 HD11 LEU A 81 87.749 7.136 10.184 1.00 1.00 H ATOM 1201 HD12 LEU A 81 88.165 6.738 8.517 1.00 1.00 H ATOM 1202 HD13 LEU A 81 88.360 5.530 9.787 1.00 1.00 H ATOM 1203 HD21 LEU A 81 84.532 6.781 8.446 1.00 1.00 H ATOM 1204 HD22 LEU A 81 85.931 7.855 8.482 1.00 1.00 H ATOM 1205 HD23 LEU A 81 85.094 7.445 9.980 1.00 1.00 H ATOM 1206 N ALA A 82 86.212 2.769 9.937 1.00 1.00 N ATOM 1207 CA ALA A 82 86.806 1.579 10.612 1.00 1.00 C ATOM 1208 C ALA A 82 85.722 0.532 10.877 1.00 1.00 C ATOM 1209 O ALA A 82 84.711 0.813 11.486 1.00 1.00 O ATOM 1210 CB ALA A 82 87.427 2.007 11.942 1.00 1.00 C ATOM 1211 H ALA A 82 86.161 3.623 10.411 1.00 1.00 H ATOM 1212 HA ALA A 82 87.571 1.153 9.980 1.00 1.00 H ATOM 1213 HB1 ALA A 82 88.292 2.625 11.755 1.00 1.00 H ATOM 1214 HB2 ALA A 82 87.725 1.130 12.497 1.00 1.00 H ATOM 1215 HB3 ALA A 82 86.702 2.566 12.515 1.00 1.00 H ATOM 1216 N GLN A 83 85.934 -0.678 10.433 1.00 1.00 N ATOM 1217 CA GLN A 83 84.925 -1.751 10.668 1.00 1.00 C ATOM 1218 C GLN A 83 85.584 -3.114 10.428 1.00 1.00 C ATOM 1219 O GLN A 83 85.246 -4.099 11.054 1.00 1.00 O ATOM 1220 CB GLN A 83 83.729 -1.553 9.715 1.00 1.00 C ATOM 1221 CG GLN A 83 83.874 -2.478 8.505 1.00 1.00 C ATOM 1222 CD GLN A 83 82.838 -2.099 7.445 1.00 1.00 C ATOM 1223 OE1 GLN A 83 82.776 -0.963 7.019 1.00 1.00 O ATOM 1224 NE2 GLN A 83 82.017 -3.009 6.998 1.00 1.00 N ATOM 1225 H GLN A 83 86.763 -0.884 9.952 1.00 1.00 H ATOM 1226 HA GLN A 83 84.582 -1.697 11.692 1.00 1.00 H ATOM 1227 HB2 GLN A 83 82.813 -1.780 10.240 1.00 1.00 H ATOM 1228 HB3 GLN A 83 83.706 -0.525 9.384 1.00 1.00 H ATOM 1229 HG2 GLN A 83 84.867 -2.377 8.092 1.00 1.00 H ATOM 1230 HG3 GLN A 83 83.714 -3.501 8.812 1.00 1.00 H ATOM 1231 HE21 GLN A 83 82.067 -3.926 7.341 1.00 1.00 H ATOM 1232 HE22 GLN A 83 81.350 -2.776 6.319 1.00 1.00 H ATOM 1233 N TYR A 84 86.523 -3.170 9.525 1.00 1.00 N ATOM 1234 CA TYR A 84 87.213 -4.458 9.234 1.00 1.00 C ATOM 1235 C TYR A 84 88.552 -4.158 8.561 1.00 1.00 C ATOM 1236 O TYR A 84 89.565 -4.754 8.870 1.00 1.00 O ATOM 1237 CB TYR A 84 86.341 -5.305 8.295 1.00 1.00 C ATOM 1238 CG TYR A 84 86.226 -6.708 8.840 1.00 1.00 C ATOM 1239 CD1 TYR A 84 87.357 -7.532 8.896 1.00 1.00 C ATOM 1240 CD2 TYR A 84 84.990 -7.186 9.290 1.00 1.00 C ATOM 1241 CE1 TYR A 84 87.251 -8.833 9.401 1.00 1.00 C ATOM 1242 CE2 TYR A 84 84.883 -8.487 9.796 1.00 1.00 C ATOM 1243 CZ TYR A 84 86.014 -9.311 9.851 1.00 1.00 C ATOM 1244 OH TYR A 84 85.909 -10.593 10.350 1.00 1.00 O ATOM 1245 H TYR A 84 86.777 -2.360 9.035 1.00 1.00 H ATOM 1246 HA TYR A 84 87.385 -4.991 10.159 1.00 1.00 H ATOM 1247 HB2 TYR A 84 85.360 -4.864 8.224 1.00 1.00 H ATOM 1248 HB3 TYR A 84 86.789 -5.336 7.311 1.00 1.00 H ATOM 1249 HD1 TYR A 84 88.311 -7.164 8.549 1.00 1.00 H ATOM 1250 HD2 TYR A 84 84.117 -6.550 9.247 1.00 1.00 H ATOM 1251 HE1 TYR A 84 88.123 -9.469 9.444 1.00 1.00 H ATOM 1252 HE2 TYR A 84 83.929 -8.855 10.143 1.00 1.00 H ATOM 1253 HH TYR A 84 86.139 -10.569 11.281 1.00 1.00 H ATOM 1254 N GLY A 85 88.561 -3.232 7.640 1.00 1.00 N ATOM 1255 CA GLY A 85 89.832 -2.884 6.939 1.00 1.00 C ATOM 1256 C GLY A 85 89.534 -2.460 5.500 1.00 1.00 C ATOM 1257 O GLY A 85 90.053 -3.024 4.557 1.00 1.00 O ATOM 1258 H GLY A 85 87.728 -2.766 7.411 1.00 1.00 H ATOM 1259 HA2 GLY A 85 90.318 -2.072 7.460 1.00 1.00 H ATOM 1260 HA3 GLY A 85 90.484 -3.745 6.928 1.00 1.00 H ATOM 1261 N ILE A 86 88.705 -1.468 5.321 1.00 1.00 N ATOM 1262 CA ILE A 86 88.378 -1.006 3.942 1.00 1.00 C ATOM 1263 C ILE A 86 88.037 0.488 3.983 1.00 1.00 C ATOM 1264 O ILE A 86 88.899 1.334 3.842 1.00 1.00 O ATOM 1265 CB ILE A 86 87.182 -1.812 3.393 1.00 1.00 C ATOM 1266 CG1 ILE A 86 86.552 -2.623 4.528 1.00 1.00 C ATOM 1267 CG2 ILE A 86 87.666 -2.763 2.297 1.00 1.00 C ATOM 1268 CD1 ILE A 86 85.245 -3.253 4.041 1.00 1.00 C ATOM 1269 H ILE A 86 88.299 -1.024 6.095 1.00 1.00 H ATOM 1270 HA ILE A 86 89.238 -1.153 3.303 1.00 1.00 H ATOM 1271 HB ILE A 86 86.449 -1.133 2.982 1.00 1.00 H ATOM 1272 HG12 ILE A 86 87.235 -3.401 4.835 1.00 1.00 H ATOM 1273 HG13 ILE A 86 86.346 -1.972 5.364 1.00 1.00 H ATOM 1274 HG21 ILE A 86 86.856 -3.412 2.000 1.00 1.00 H ATOM 1275 HG22 ILE A 86 88.485 -3.358 2.672 1.00 1.00 H ATOM 1276 HG23 ILE A 86 87.999 -2.190 1.444 1.00 1.00 H ATOM 1277 HD11 ILE A 86 84.911 -3.987 4.759 1.00 1.00 H ATOM 1278 HD12 ILE A 86 85.409 -3.730 3.087 1.00 1.00 H ATOM 1279 HD13 ILE A 86 84.493 -2.485 3.935 1.00 1.00 H ATOM 1280 N CYS A 87 86.791 0.822 4.177 1.00 1.00 N ATOM 1281 CA CYS A 87 86.410 2.262 4.228 1.00 1.00 C ATOM 1282 C CYS A 87 86.717 2.820 5.621 1.00 1.00 C ATOM 1283 CB CYS A 87 84.915 2.405 3.929 1.00 1.00 C ATOM 1284 SG CYS A 87 84.696 3.030 2.244 1.00 1.00 S ATOM 1285 H CYS A 87 86.108 0.129 4.292 1.00 1.00 H ATOM 1286 HA CYS A 87 86.979 2.810 3.491 1.00 1.00 H ATOM 1287 HB2 CYS A 87 84.436 1.442 4.019 1.00 1.00 H ATOM 1288 HB3 CYS A 87 84.468 3.096 4.629 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 64.105 -7.735 9.080 1.00 1.00 C HETATM 1291 O1G RCY A 110 63.866 -7.199 10.987 1.00 1.00 O HETATM 1292 O1H RCY A 110 59.875 -4.774 10.285 1.00 1.00 O HETATM 1293 O1J RCY A 110 62.159 -9.998 9.483 1.00 1.00 O HETATM 1294 C1L RCY A 110 62.394 -5.930 12.474 1.00 1.00 C HETATM 1295 C1M RCY A 110 60.695 -6.773 8.012 1.00 1.00 C HETATM 1296 C1P RCY A 110 62.872 -6.488 11.127 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.985 -5.118 10.688 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.959 -6.053 9.982 1.00 1.00 N HETATM 1299 C1S RCY A 110 61.638 -4.687 11.989 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.003 -6.447 8.504 1.00 1.00 C HETATM 1301 C1V RCY A 110 63.095 -7.925 6.762 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.845 -8.767 8.762 1.00 1.00 N HETATM 1303 C1W RCY A 110 60.467 -8.251 8.352 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.818 -7.714 8.252 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.954 -9.012 7.126 1.00 1.00 C HETATM 1306 C1Z RCY A 110 59.503 -8.409 9.527 1.00 1.00 C HETATM 1307 H1S RCY A 110 61.792 -3.747 11.480 1.00 1.00 H HETATM 1308 H1U RCY A 110 62.413 -5.632 7.925 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.305 7.943 0.817 1.00 1.00 C HETATM 1310 O1G RCY A 121 69.556 10.382 1.595 1.00 1.00 O HETATM 1311 O1H RCY A 121 68.558 9.442 6.114 1.00 1.00 O HETATM 1312 O1J RCY A 121 67.338 5.120 1.219 1.00 1.00 O HETATM 1313 C1L RCY A 121 69.429 11.770 3.606 1.00 1.00 C HETATM 1314 C1M RCY A 121 68.187 7.068 4.411 1.00 1.00 C HETATM 1315 C1P RCY A 121 69.317 10.471 2.798 1.00 1.00 C HETATM 1316 C1Q RCY A 121 68.613 9.984 5.011 1.00 1.00 C HETATM 1317 N1R RCY A 121 68.871 9.301 3.674 1.00 1.00 N HETATM 1318 C1S RCY A 121 68.435 11.465 4.732 1.00 1.00 C HETATM 1319 C1U RCY A 121 68.719 7.822 3.312 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.393 8.312 2.441 1.00 1.00 C HETATM 1321 N1V RCY A 121 67.524 6.082 2.301 1.00 1.00 N HETATM 1322 C1W RCY A 121 67.570 5.803 3.802 1.00 1.00 C HETATM 1323 C1X RCY A 121 67.716 7.588 2.184 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.158 5.575 4.348 1.00 1.00 C HETATM 1325 C1Z RCY A 121 68.450 4.578 4.056 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.388 11.268 4.908 1.00 1.00 H HETATM 1327 H1U RCY A 121 69.680 7.419 3.030 1.00 1.00 H HETATM 1328 C1C RCY A 130 83.944 9.370 -6.523 1.00 1.00 C HETATM 1329 O1G RCY A 130 82.365 14.519 -6.986 1.00 1.00 O HETATM 1330 O1H RCY A 130 80.965 10.060 -6.307 1.00 1.00 O HETATM 1331 O1J RCY A 130 86.085 9.466 -4.408 1.00 1.00 O HETATM 1332 C1L RCY A 130 80.262 13.341 -7.407 1.00 1.00 C HETATM 1333 C1M RCY A 130 83.923 12.615 -4.745 1.00 1.00 C HETATM 1334 C1P RCY A 130 81.726 13.468 -6.968 1.00 1.00 C HETATM 1335 C1Q RCY A 130 81.138 11.175 -6.795 1.00 1.00 C HETATM 1336 N1R RCY A 130 82.292 12.126 -6.504 1.00 1.00 N HETATM 1337 C1S RCY A 130 80.235 11.861 -7.805 1.00 1.00 C HETATM 1338 C1U RCY A 130 83.662 11.809 -5.902 1.00 1.00 C HETATM 1339 C1V RCY A 130 82.582 10.011 -4.484 1.00 1.00 C HETATM 1340 N1V RCY A 130 85.042 10.475 -4.562 1.00 1.00 N HETATM 1341 C1W RCY A 130 84.989 11.866 -3.934 1.00 1.00 C HETATM 1342 C1X RCY A 130 83.764 10.375 -5.384 1.00 1.00 C HETATM 1343 C1Y RCY A 130 84.578 11.774 -2.462 1.00 1.00 C HETATM 1344 C1Z RCY A 130 86.359 12.530 -4.071 1.00 1.00 C HETATM 1345 H1S RCY A 130 80.665 11.164 -8.509 1.00 1.00 H HETATM 1346 H1U RCY A 130 84.431 11.980 -6.642 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.992 0.433 -5.773 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.247 -2.893 -5.935 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.393 -1.521 -7.730 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.354 1.621 -4.939 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.133 -2.789 -8.213 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.982 -1.999 -3.840 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.167 -2.590 -6.693 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.189 -1.702 -7.561 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.486 -1.969 -6.236 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.123 -1.700 -8.642 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.984 -1.684 -4.817 1.00 1.00 C HETATM 1358 C1V RCY A 138 86.044 0.019 -3.273 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.862 0.339 -4.460 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.089 -0.757 -3.727 1.00 1.00 C HETATM 1361 C1X RCY A 138 85.279 -0.204 -4.579 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.882 -0.375 -2.259 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.746 -0.973 -4.423 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.261 -0.629 -8.632 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.873 -2.265 -4.623 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.895 -4.575 -0.927 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.693 -7.963 0.486 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.993 -5.636 -3.612 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.547 -1.773 -0.039 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.133 -8.672 -1.814 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.542 -4.126 -0.489 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.799 -7.668 -0.703 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.739 -6.485 -2.759 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.613 -6.257 -1.258 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.492 -7.962 -3.011 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.365 -4.946 -0.509 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.595 -3.895 -2.681 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.547 -2.754 -0.452 1.00 1.00 N HETATM 1379 C1W RCY A 150 83.058 -2.691 -0.242 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.314 -4.067 -1.186 1.00 1.00 C HETATM 1381 C1Y RCY A 150 83.698 -1.727 -1.246 1.00 1.00 C HETATM 1382 C1Z RCY A 150 83.347 -2.246 1.191 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.535 -7.632 -3.388 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.057 -5.161 0.503 1.00 1.00 H HETATM 1385 C1C RCY A 160 69.933 2.052 -2.504 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.551 -0.189 -4.528 1.00 1.00 O HETATM 1387 O1H RCY A 160 70.106 3.360 -6.460 1.00 1.00 O HETATM 1388 O1J RCY A 160 71.902 0.007 -1.499 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.159 -0.010 -6.533 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.358 2.799 -3.688 1.00 1.00 C HETATM 1391 C1P RCY A 160 71.815 0.492 -5.240 1.00 1.00 C HETATM 1392 C1Q RCY A 160 70.443 2.247 -6.059 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.440 1.944 -4.947 1.00 1.00 N HETATM 1394 C1S RCY A 160 69.939 0.916 -6.585 1.00 1.00 C HETATM 1395 C1U RCY A 160 71.932 2.865 -3.829 1.00 1.00 C HETATM 1396 C1V RCY A 160 71.662 3.544 -1.404 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.281 1.244 -2.177 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.642 1.606 -2.767 1.00 1.00 C HETATM 1399 C1X RCY A 160 71.406 2.459 -2.452 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.619 2.003 -1.657 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.180 0.412 -3.556 1.00 1.00 C HETATM 1402 H1S RCY A 160 69.037 1.160 -6.043 1.00 1.00 H HETATM 1403 H1U RCY A 160 71.637 3.882 -4.042 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.058 -0.804 -2.589 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.645 -5.730 -2.651 1.00 1.00 O HETATM 1406 O1H RCY A 168 72.024 -2.099 -1.153 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.146 -0.192 0.151 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.480 -5.581 -1.520 1.00 1.00 C HETATM 1409 C1M RCY A 168 76.157 -2.714 -1.924 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.773 -5.032 -2.136 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.592 -3.187 -1.223 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.844 -3.509 -2.030 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.172 -4.464 -0.517 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.895 -2.547 -2.586 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.440 -0.139 -3.151 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.862 -0.967 -0.859 1.00 1.00 N HETATM 1417 C1W RCY A 168 76.096 -1.845 -0.661 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.543 -1.080 -2.343 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.354 -0.980 -0.541 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.908 -2.699 0.592 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.568 -3.984 0.365 1.00 1.00 H HETATM 1422 H1U RCY A 168 75.018 -2.718 -3.645 1.00 1.00 H HETATM 1423 C1C RCY A 173 77.353 -5.381 -0.892 1.00 1.00 C HETATM 1424 O1G RCY A 173 80.111 -3.261 2.715 1.00 1.00 O HETATM 1425 O1H RCY A 173 77.052 -6.824 2.220 1.00 1.00 O HETATM 1426 O1J RCY A 173 76.635 -2.867 -2.386 1.00 1.00 O HETATM 1427 C1L RCY A 173 79.964 -5.493 3.708 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.630 -2.404 1.288 1.00 1.00 C HETATM 1429 C1P RCY A 173 79.500 -4.322 2.832 1.00 1.00 C HETATM 1430 C1Q RCY A 173 77.829 -6.002 2.702 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.185 -4.639 2.121 1.00 1.00 N HETATM 1432 C1S RCY A 173 78.614 -6.159 3.992 1.00 1.00 C HETATM 1433 C1U RCY A 173 77.415 -3.809 1.092 1.00 1.00 C HETATM 1434 C1V RCY A 173 79.408 -3.958 -0.464 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.223 -2.884 -1.050 1.00 1.00 N HETATM 1436 C1W RCY A 173 77.309 -1.731 -0.052 1.00 1.00 C HETATM 1437 C1X RCY A 173 77.886 -4.057 -0.341 1.00 1.00 C HETATM 1438 C1Y RCY A 173 78.426 -0.762 -0.449 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.962 -1.010 -0.003 1.00 1.00 C HETATM 1440 H1S RCY A 173 77.663 -5.978 4.471 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.360 -4.027 1.168 1.00 1.00 H HETATM 1442 C1C RCY A 176 75.070 -2.052 4.154 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.942 1.963 3.418 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.627 -1.422 6.438 1.00 1.00 O HETATM 1445 O1J RCY A 176 73.911 -0.112 2.164 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.443 1.957 5.813 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.720 -0.545 2.055 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.576 1.342 4.414 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.723 -0.348 5.846 1.00 1.00 C HETATM 1450 N1R RCY A 176 77.196 -0.138 4.413 1.00 1.00 N HETATM 1451 C1S RCY A 176 76.388 1.020 6.413 1.00 1.00 C HETATM 1452 C1U RCY A 176 77.269 -1.156 3.273 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.029 -2.950 1.985 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.300 -0.560 2.155 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.473 0.046 1.386 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.903 -1.737 2.909 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.411 -0.356 -0.090 1.00 1.00 C HETATM 1458 C1Z RCY A 176 76.433 1.568 1.532 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.362 0.708 6.286 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.940 -1.957 3.545 1.00 1.00 H HETATM 1461 C1C RCY A 187 82.459 -1.839 3.022 1.00 1.00 C HETATM 1462 O1G RCY A 187 81.888 0.412 -1.171 1.00 1.00 O HETATM 1463 O1H RCY A 187 84.953 0.043 2.402 1.00 1.00 O HETATM 1464 O1J RCY A 187 79.690 -1.690 1.849 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.142 2.057 0.137 1.00 1.00 C HETATM 1466 C1M RCY A 187 82.529 -2.352 -0.642 1.00 1.00 C HETATM 1467 C1P RCY A 187 82.664 0.651 -0.247 1.00 1.00 C HETATM 1468 C1Q RCY A 187 84.039 0.425 1.674 1.00 1.00 C HETATM 1469 N1R RCY A 187 83.270 -0.417 0.663 1.00 1.00 N HETATM 1470 C1S RCY A 187 83.466 1.829 1.617 1.00 1.00 C HETATM 1471 C1U RCY A 187 83.145 -1.940 0.587 1.00 1.00 C HETATM 1472 C1V RCY A 187 82.348 -4.036 1.762 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.870 -2.123 1.107 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.015 -2.286 -0.405 1.00 1.00 C HETATM 1475 C1X RCY A 187 82.230 -2.514 1.668 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.340 -3.578 -0.872 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.397 -1.073 -1.100 1.00 1.00 C HETATM 1478 H1S RCY A 187 83.000 1.566 2.556 1.00 1.00 H HETATM 1479 H1U RCY A 187 84.124 -2.387 0.668 1.00 1.00 H