ATOM 1 N MET A 1 54.620 -8.544 24.329 1.00 1.00 N ATOM 2 CA MET A 1 55.818 -9.423 24.213 1.00 1.00 C ATOM 3 C MET A 1 56.752 -8.871 23.135 1.00 1.00 C ATOM 4 O MET A 1 56.900 -9.445 22.074 1.00 1.00 O ATOM 5 CB MET A 1 55.378 -10.838 23.832 1.00 1.00 C ATOM 6 CG MET A 1 54.754 -11.525 25.048 1.00 1.00 C ATOM 7 SD MET A 1 53.243 -10.651 25.526 1.00 1.00 S ATOM 8 CE MET A 1 52.392 -12.063 26.274 1.00 1.00 C ATOM 9 HA MET A 1 56.338 -9.450 25.160 1.00 1.00 H ATOM 10 HB2 MET A 1 54.651 -10.785 23.034 1.00 1.00 H ATOM 11 HB3 MET A 1 56.236 -11.404 23.501 1.00 1.00 H ATOM 12 HG2 MET A 1 54.516 -12.549 24.800 1.00 1.00 H ATOM 13 HG3 MET A 1 55.455 -11.508 25.870 1.00 1.00 H ATOM 14 HE1 MET A 1 53.017 -12.491 27.044 1.00 1.00 H ATOM 15 HE2 MET A 1 52.194 -12.808 25.519 1.00 1.00 H ATOM 16 HE3 MET A 1 51.457 -11.732 26.703 1.00 1.00 H ATOM 17 N ASN A 2 57.385 -7.760 23.396 1.00 1.00 N ATOM 18 CA ASN A 2 58.308 -7.173 22.384 1.00 1.00 C ATOM 19 C ASN A 2 59.634 -7.941 22.399 1.00 1.00 C ATOM 20 O ASN A 2 59.774 -8.943 23.073 1.00 1.00 O ATOM 21 CB ASN A 2 58.559 -5.697 22.719 1.00 1.00 C ATOM 22 CG ASN A 2 58.885 -4.929 21.437 1.00 1.00 C ATOM 23 OD1 ASN A 2 59.563 -5.437 20.566 1.00 1.00 O ATOM 24 ND2 ASN A 2 58.427 -3.717 21.282 1.00 1.00 N ATOM 25 H ASN A 2 57.252 -7.311 24.257 1.00 1.00 H ATOM 26 HA ASN A 2 57.860 -7.251 21.404 1.00 1.00 H ATOM 27 HB2 ASN A 2 57.673 -5.279 23.176 1.00 1.00 H ATOM 28 HB3 ASN A 2 59.388 -5.617 23.406 1.00 1.00 H ATOM 29 HD21 ASN A 2 57.880 -3.307 21.984 1.00 1.00 H ATOM 30 HD22 ASN A 2 58.630 -3.217 20.464 1.00 1.00 H ATOM 31 N LEU A 3 60.606 -7.481 21.660 1.00 1.00 N ATOM 32 CA LEU A 3 61.921 -8.183 21.629 1.00 1.00 C ATOM 33 C LEU A 3 62.915 -7.341 20.821 1.00 1.00 C ATOM 34 O LEU A 3 62.816 -6.131 20.769 1.00 1.00 O ATOM 35 CB LEU A 3 61.742 -9.565 20.973 1.00 1.00 C ATOM 36 CG LEU A 3 62.462 -10.626 21.807 1.00 1.00 C ATOM 37 CD1 LEU A 3 62.105 -12.018 21.281 1.00 1.00 C ATOM 38 CD2 LEU A 3 63.974 -10.415 21.703 1.00 1.00 C ATOM 39 H LEU A 3 60.471 -6.672 21.124 1.00 1.00 H ATOM 40 HA LEU A 3 62.287 -8.300 22.639 1.00 1.00 H ATOM 41 HB2 LEU A 3 60.689 -9.798 20.920 1.00 1.00 H ATOM 42 HB3 LEU A 3 62.153 -9.551 19.974 1.00 1.00 H ATOM 43 HG LEU A 3 62.155 -10.543 22.839 1.00 1.00 H ATOM 44 HD11 LEU A 3 61.046 -12.189 21.404 1.00 1.00 H ATOM 45 HD12 LEU A 3 62.658 -12.764 21.833 1.00 1.00 H ATOM 46 HD13 LEU A 3 62.361 -12.083 20.233 1.00 1.00 H ATOM 47 HD21 LEU A 3 64.481 -11.122 22.343 1.00 1.00 H ATOM 48 HD22 LEU A 3 64.219 -9.410 22.010 1.00 1.00 H ATOM 49 HD23 LEU A 3 64.289 -10.566 20.681 1.00 1.00 H ATOM 50 N GLU A 4 63.867 -7.968 20.187 1.00 1.00 N ATOM 51 CA GLU A 4 64.857 -7.201 19.380 1.00 1.00 C ATOM 52 C GLU A 4 64.103 -6.230 18.465 1.00 1.00 C ATOM 53 O GLU A 4 62.931 -6.407 18.200 1.00 1.00 O ATOM 54 CB GLU A 4 65.685 -8.182 18.536 1.00 1.00 C ATOM 55 CG GLU A 4 67.016 -8.462 19.237 1.00 1.00 C ATOM 56 CD GLU A 4 67.859 -9.403 18.375 1.00 1.00 C ATOM 57 OE1 GLU A 4 67.398 -9.770 17.307 1.00 1.00 O ATOM 58 OE2 GLU A 4 68.953 -9.741 18.798 1.00 1.00 O ATOM 59 H GLU A 4 63.927 -8.944 20.237 1.00 1.00 H ATOM 60 HA GLU A 4 65.506 -6.645 20.040 1.00 1.00 H ATOM 61 HB2 GLU A 4 65.136 -9.105 18.422 1.00 1.00 H ATOM 62 HB3 GLU A 4 65.876 -7.757 17.562 1.00 1.00 H ATOM 63 HG2 GLU A 4 67.547 -7.533 19.385 1.00 1.00 H ATOM 64 HG3 GLU A 4 66.828 -8.926 20.194 1.00 1.00 H ATOM 65 N PRO A 5 64.771 -5.212 17.988 1.00 1.00 N ATOM 66 CA PRO A 5 64.159 -4.198 17.092 1.00 1.00 C ATOM 67 C PRO A 5 63.096 -4.809 16.169 1.00 1.00 C ATOM 68 O PRO A 5 63.126 -5.988 15.877 1.00 1.00 O ATOM 69 CB PRO A 5 65.358 -3.688 16.297 1.00 1.00 C ATOM 70 CG PRO A 5 66.518 -3.799 17.234 1.00 1.00 C ATOM 71 CD PRO A 5 66.189 -4.911 18.239 1.00 1.00 C ATOM 72 HA PRO A 5 63.741 -3.393 17.672 1.00 1.00 H ATOM 73 HB2 PRO A 5 65.517 -4.306 15.423 1.00 1.00 H ATOM 74 HB3 PRO A 5 65.209 -2.659 16.008 1.00 1.00 H ATOM 75 HG2 PRO A 5 67.413 -4.051 16.681 1.00 1.00 H ATOM 76 HG3 PRO A 5 66.659 -2.867 17.760 1.00 1.00 H ATOM 77 HD2 PRO A 5 66.803 -5.781 18.053 1.00 1.00 H ATOM 78 HD3 PRO A 5 66.322 -4.560 19.251 1.00 1.00 H ATOM 79 N PRO A 6 62.159 -4.015 15.721 1.00 1.00 N ATOM 80 CA PRO A 6 61.063 -4.490 14.826 1.00 1.00 C ATOM 81 C PRO A 6 61.574 -4.888 13.438 1.00 1.00 C ATOM 82 O PRO A 6 62.296 -4.152 12.796 1.00 1.00 O ATOM 83 CB PRO A 6 60.117 -3.286 14.730 1.00 1.00 C ATOM 84 CG PRO A 6 60.961 -2.096 15.046 1.00 1.00 C ATOM 85 CD PRO A 6 62.044 -2.578 16.014 1.00 1.00 C ATOM 86 HA PRO A 6 60.544 -5.318 15.282 1.00 1.00 H ATOM 87 HB2 PRO A 6 59.706 -3.208 13.732 1.00 1.00 H ATOM 88 HB3 PRO A 6 59.323 -3.375 15.456 1.00 1.00 H ATOM 89 HG2 PRO A 6 61.411 -1.712 14.141 1.00 1.00 H ATOM 90 HG3 PRO A 6 60.365 -1.332 15.520 1.00 1.00 H ATOM 91 HD2 PRO A 6 62.978 -2.070 15.819 1.00 1.00 H ATOM 92 HD3 PRO A 6 61.733 -2.429 17.037 1.00 1.00 H ATOM 93 N LYS A 7 61.194 -6.049 12.971 1.00 1.00 N ATOM 94 CA LYS A 7 61.642 -6.508 11.623 1.00 1.00 C ATOM 95 C LYS A 7 60.419 -6.672 10.719 1.00 1.00 C ATOM 96 O LYS A 7 59.629 -5.763 10.560 1.00 1.00 O ATOM 97 CB LYS A 7 62.363 -7.852 11.753 1.00 1.00 C ATOM 98 CG LYS A 7 63.377 -7.780 12.896 1.00 1.00 C ATOM 99 CD LYS A 7 64.396 -8.913 12.747 1.00 1.00 C ATOM 100 CE LYS A 7 65.135 -9.112 14.072 1.00 1.00 C ATOM 101 NZ LYS A 7 64.301 -9.943 14.986 1.00 1.00 N ATOM 102 H LYS A 7 60.607 -6.621 13.508 1.00 1.00 H ATOM 103 HA LYS A 7 62.313 -5.779 11.191 1.00 1.00 H ATOM 104 HB2 LYS A 7 61.641 -8.629 11.958 1.00 1.00 H ATOM 105 HB3 LYS A 7 62.878 -8.074 10.830 1.00 1.00 H ATOM 106 HG2 LYS A 7 63.888 -6.829 12.865 1.00 1.00 H ATOM 107 HG3 LYS A 7 62.864 -7.883 13.840 1.00 1.00 H ATOM 108 HD2 LYS A 7 63.882 -9.825 12.479 1.00 1.00 H ATOM 109 HD3 LYS A 7 65.106 -8.659 11.975 1.00 1.00 H ATOM 110 HE2 LYS A 7 66.074 -9.612 13.888 1.00 1.00 H ATOM 111 HE3 LYS A 7 65.322 -8.151 14.528 1.00 1.00 H ATOM 112 HZ1 LYS A 7 64.651 -10.922 14.981 1.00 1.00 H ATOM 113 HZ2 LYS A 7 63.312 -9.925 14.663 1.00 1.00 H ATOM 114 HZ3 LYS A 7 64.359 -9.561 15.951 1.00 1.00 H ATOM 115 N ALA A 8 60.253 -7.825 10.130 1.00 1.00 N ATOM 116 CA ALA A 8 59.078 -8.049 9.239 1.00 1.00 C ATOM 117 C ALA A 8 59.298 -9.322 8.418 1.00 1.00 C ATOM 118 O ALA A 8 58.443 -9.735 7.663 1.00 1.00 O ATOM 119 CB ALA A 8 58.912 -6.851 8.296 1.00 1.00 C ATOM 120 H ALA A 8 60.901 -8.546 10.274 1.00 1.00 H ATOM 121 HA ALA A 8 58.188 -8.160 9.841 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.243 -6.129 8.742 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.501 -7.184 7.353 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.875 -6.392 8.126 1.00 1.00 H ATOM 125 N GLU A 9 60.440 -9.941 8.558 1.00 1.00 N ATOM 126 CA GLU A 9 60.721 -11.184 7.782 1.00 1.00 C ATOM 127 C GLU A 9 60.820 -10.839 6.294 1.00 1.00 C ATOM 128 O GLU A 9 61.843 -11.036 5.668 1.00 1.00 O ATOM 129 CB GLU A 9 59.593 -12.198 8.005 1.00 1.00 C ATOM 130 CG GLU A 9 60.109 -13.608 7.710 1.00 1.00 C ATOM 131 CD GLU A 9 61.054 -14.051 8.829 1.00 1.00 C ATOM 132 OE1 GLU A 9 60.731 -13.808 9.980 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.083 -14.625 8.516 1.00 1.00 O ATOM 134 H GLU A 9 61.116 -9.585 9.172 1.00 1.00 H ATOM 135 HA GLU A 9 61.658 -11.608 8.114 1.00 1.00 H ATOM 136 HB2 GLU A 9 59.258 -12.144 9.031 1.00 1.00 H ATOM 137 HB3 GLU A 9 58.768 -11.974 7.345 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.274 -14.291 7.651 1.00 1.00 H ATOM 139 HG3 GLU A 9 60.642 -13.607 6.771 1.00 1.00 H ATOM 140 N CYS A 10 59.762 -10.321 5.727 1.00 1.00 N ATOM 141 CA CYS A 10 59.782 -9.953 4.282 1.00 1.00 C ATOM 142 C CYS A 10 59.309 -8.506 4.122 1.00 1.00 C ATOM 143 O CYS A 10 59.224 -7.764 5.080 1.00 1.00 O ATOM 144 CB CYS A 10 58.849 -10.888 3.507 1.00 1.00 C ATOM 145 SG CYS A 10 59.755 -12.378 3.021 1.00 1.00 S ATOM 146 H CYS A 10 58.952 -10.170 6.256 1.00 1.00 H ATOM 147 HA CYS A 10 60.787 -10.047 3.896 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.014 -11.163 4.135 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.484 -10.384 2.624 1.00 1.00 H ATOM 150 N ARG A 11 59.002 -8.099 2.919 1.00 1.00 N ATOM 151 CA ARG A 11 58.534 -6.699 2.693 1.00 1.00 C ATOM 152 C ARG A 11 57.209 -6.726 1.930 1.00 1.00 C ATOM 153 O ARG A 11 56.987 -7.567 1.081 1.00 1.00 O ATOM 154 CB ARG A 11 59.577 -5.931 1.872 1.00 1.00 C ATOM 155 CG ARG A 11 60.972 -6.181 2.449 1.00 1.00 C ATOM 156 CD ARG A 11 61.184 -5.294 3.677 1.00 1.00 C ATOM 157 NE ARG A 11 61.369 -3.881 3.243 1.00 1.00 N ATOM 158 CZ ARG A 11 62.541 -3.470 2.842 1.00 1.00 C ATOM 159 NH1 ARG A 11 63.550 -4.296 2.821 1.00 1.00 N ATOM 160 NH2 ARG A 11 62.703 -2.232 2.462 1.00 1.00 N ATOM 161 H ARG A 11 59.079 -8.716 2.161 1.00 1.00 H ATOM 162 HA ARG A 11 58.386 -6.205 3.642 1.00 1.00 H ATOM 163 HB2 ARG A 11 59.542 -6.267 0.846 1.00 1.00 H ATOM 164 HB3 ARG A 11 59.356 -4.875 1.909 1.00 1.00 H ATOM 165 HG2 ARG A 11 61.062 -7.220 2.733 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.717 -5.945 1.704 1.00 1.00 H ATOM 167 HD2 ARG A 11 60.321 -5.362 4.323 1.00 1.00 H ATOM 168 HD3 ARG A 11 62.062 -5.625 4.212 1.00 1.00 H ATOM 169 HE ARG A 11 60.611 -3.260 3.259 1.00 1.00 H ATOM 170 HH11 ARG A 11 63.426 -5.245 3.113 1.00 1.00 H ATOM 171 HH12 ARG A 11 64.448 -3.981 2.514 1.00 1.00 H ATOM 172 HH21 ARG A 11 61.929 -1.598 2.478 1.00 1.00 H ATOM 173 HH22 ARG A 11 63.601 -1.917 2.155 1.00 1.00 H ATOM 174 N SER A 12 56.325 -5.813 2.227 1.00 1.00 N ATOM 175 CA SER A 12 55.013 -5.787 1.521 1.00 1.00 C ATOM 176 C SER A 12 55.241 -5.863 0.010 1.00 1.00 C ATOM 177 O SER A 12 55.783 -4.957 -0.592 1.00 1.00 O ATOM 178 CB SER A 12 54.278 -4.490 1.861 1.00 1.00 C ATOM 179 OG SER A 12 53.836 -4.540 3.210 1.00 1.00 O ATOM 180 H SER A 12 56.524 -5.146 2.916 1.00 1.00 H ATOM 181 HA SER A 12 54.417 -6.630 1.838 1.00 1.00 H ATOM 182 HB2 SER A 12 54.945 -3.653 1.737 1.00 1.00 H ATOM 183 HB3 SER A 12 53.431 -4.373 1.197 1.00 1.00 H ATOM 184 HG SER A 12 53.623 -5.453 3.419 1.00 1.00 H ATOM 185 N ALA A 13 54.830 -6.937 -0.607 1.00 1.00 N ATOM 186 CA ALA A 13 55.021 -7.071 -2.079 1.00 1.00 C ATOM 187 C ALA A 13 56.487 -6.814 -2.431 1.00 1.00 C ATOM 188 O ALA A 13 56.844 -5.759 -2.915 1.00 1.00 O ATOM 189 CB ALA A 13 54.137 -6.052 -2.802 1.00 1.00 C ATOM 190 H ALA A 13 54.394 -7.655 -0.102 1.00 1.00 H ATOM 191 HA ALA A 13 54.746 -8.068 -2.388 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.534 -5.059 -2.649 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.133 -6.103 -2.408 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.121 -6.275 -3.859 1.00 1.00 H ATOM 195 N THR A 14 57.340 -7.773 -2.194 1.00 1.00 N ATOM 196 CA THR A 14 58.783 -7.586 -2.517 1.00 1.00 C ATOM 197 C THR A 14 59.017 -7.912 -3.994 1.00 1.00 C ATOM 198 O THR A 14 60.029 -8.474 -4.364 1.00 1.00 O ATOM 199 CB THR A 14 59.627 -8.520 -1.644 1.00 1.00 C ATOM 200 OG1 THR A 14 59.092 -8.547 -0.328 1.00 1.00 O ATOM 201 CG2 THR A 14 61.070 -8.015 -1.600 1.00 1.00 C ATOM 202 H THR A 14 57.032 -8.618 -1.804 1.00 1.00 H ATOM 203 HA THR A 14 59.065 -6.560 -2.326 1.00 1.00 H ATOM 204 HB THR A 14 59.611 -9.516 -2.061 1.00 1.00 H ATOM 205 HG1 THR A 14 58.204 -8.908 -0.377 1.00 1.00 H ATOM 206 HG21 THR A 14 61.654 -8.649 -0.949 1.00 1.00 H ATOM 207 HG22 THR A 14 61.087 -7.003 -1.226 1.00 1.00 H ATOM 208 HG23 THR A 14 61.490 -8.038 -2.595 1.00 1.00 H ATOM 209 N ARG A 15 58.087 -7.566 -4.842 1.00 1.00 N ATOM 210 CA ARG A 15 58.254 -7.858 -6.293 1.00 1.00 C ATOM 211 C ARG A 15 59.389 -6.999 -6.857 1.00 1.00 C ATOM 212 O ARG A 15 60.377 -6.749 -6.196 1.00 1.00 O ATOM 213 CB ARG A 15 56.947 -7.538 -7.030 1.00 1.00 C ATOM 214 CG ARG A 15 56.858 -8.375 -8.307 1.00 1.00 C ATOM 215 CD ARG A 15 56.365 -9.782 -7.963 1.00 1.00 C ATOM 216 NE ARG A 15 55.826 -10.433 -9.190 1.00 1.00 N ATOM 217 CZ ARG A 15 56.644 -10.911 -10.088 1.00 1.00 C ATOM 218 NH1 ARG A 15 57.934 -10.818 -9.911 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.172 -11.482 -11.163 1.00 1.00 N ATOM 220 H ARG A 15 57.277 -7.115 -4.523 1.00 1.00 H ATOM 221 HA ARG A 15 58.496 -8.902 -6.422 1.00 1.00 H ATOM 222 HB2 ARG A 15 56.109 -7.765 -6.388 1.00 1.00 H ATOM 223 HB3 ARG A 15 56.926 -6.489 -7.285 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.169 -7.909 -8.996 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.835 -8.440 -8.764 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.186 -10.367 -7.576 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.586 -9.718 -7.218 1.00 1.00 H ATOM 228 HE ARG A 15 54.858 -10.503 -9.323 1.00 1.00 H ATOM 229 HH11 ARG A 15 58.295 -10.381 -9.088 1.00 1.00 H ATOM 230 HH12 ARG A 15 58.560 -11.184 -10.599 1.00 1.00 H ATOM 231 HH21 ARG A 15 55.184 -11.553 -11.298 1.00 1.00 H ATOM 232 HH22 ARG A 15 56.799 -11.848 -11.851 1.00 1.00 H ATOM 233 N VAL A 16 59.254 -6.543 -8.073 1.00 1.00 N ATOM 234 CA VAL A 16 60.326 -5.699 -8.677 1.00 1.00 C ATOM 235 C VAL A 16 59.713 -4.772 -9.728 1.00 1.00 C ATOM 236 O VAL A 16 58.907 -5.183 -10.539 1.00 1.00 O ATOM 237 CB VAL A 16 61.373 -6.598 -9.340 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.224 -7.272 -8.262 1.00 1.00 C ATOM 239 CG2 VAL A 16 60.668 -7.669 -10.175 1.00 1.00 C ATOM 240 H VAL A 16 58.449 -6.754 -8.589 1.00 1.00 H ATOM 241 HA VAL A 16 60.796 -5.106 -7.906 1.00 1.00 H ATOM 242 HB VAL A 16 62.008 -6.000 -9.978 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.625 -7.999 -7.733 1.00 1.00 H ATOM 244 HG12 VAL A 16 62.582 -6.527 -7.568 1.00 1.00 H ATOM 245 HG13 VAL A 16 63.065 -7.767 -8.725 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.053 -8.280 -9.532 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.406 -8.289 -10.663 1.00 1.00 H ATOM 248 HG23 VAL A 16 60.048 -7.194 -10.921 1.00 1.00 H ATOM 249 N MET A 17 60.089 -3.522 -9.721 1.00 1.00 N ATOM 250 CA MET A 17 59.528 -2.571 -10.722 1.00 1.00 C ATOM 251 C MET A 17 59.860 -3.067 -12.131 1.00 1.00 C ATOM 252 O MET A 17 59.219 -3.959 -12.651 1.00 1.00 O ATOM 253 CB MET A 17 60.139 -1.183 -10.505 1.00 1.00 C ATOM 254 CG MET A 17 61.607 -1.328 -10.101 1.00 1.00 C ATOM 255 SD MET A 17 62.448 0.263 -10.300 1.00 1.00 S ATOM 256 CE MET A 17 63.878 -0.350 -11.224 1.00 1.00 C ATOM 257 H MET A 17 60.741 -3.209 -9.059 1.00 1.00 H ATOM 258 HA MET A 17 58.456 -2.516 -10.603 1.00 1.00 H ATOM 259 HB2 MET A 17 60.070 -0.611 -11.420 1.00 1.00 H ATOM 260 HB3 MET A 17 59.600 -0.672 -9.721 1.00 1.00 H ATOM 261 HG2 MET A 17 61.668 -1.640 -9.069 1.00 1.00 H ATOM 262 HG3 MET A 17 62.083 -2.067 -10.729 1.00 1.00 H ATOM 263 HE1 MET A 17 63.538 -0.873 -12.106 1.00 1.00 H ATOM 264 HE2 MET A 17 64.446 -1.026 -10.604 1.00 1.00 H ATOM 265 HE3 MET A 17 64.504 0.483 -11.511 1.00 1.00 H ATOM 266 N GLY A 18 60.859 -2.497 -12.752 1.00 1.00 N ATOM 267 CA GLY A 18 61.240 -2.933 -14.128 1.00 1.00 C ATOM 268 C GLY A 18 60.872 -1.840 -15.131 1.00 1.00 C ATOM 269 O GLY A 18 61.257 -1.886 -16.282 1.00 1.00 O ATOM 270 H GLY A 18 61.362 -1.781 -12.311 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.304 -3.115 -14.165 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.710 -3.840 -14.378 1.00 1.00 H ATOM 273 N GLY A 19 60.130 -0.854 -14.705 1.00 1.00 N ATOM 274 CA GLY A 19 59.741 0.240 -15.639 1.00 1.00 C ATOM 275 C GLY A 19 60.891 1.246 -15.747 1.00 1.00 C ATOM 276 O GLY A 19 61.726 1.336 -14.869 1.00 1.00 O ATOM 277 H GLY A 19 59.829 -0.834 -13.773 1.00 1.00 H ATOM 278 HA2 GLY A 19 59.530 -0.177 -16.614 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.862 0.742 -15.262 1.00 1.00 H ATOM 280 N PRO A 20 60.934 1.999 -16.816 1.00 1.00 N ATOM 281 CA PRO A 20 61.998 3.016 -17.039 1.00 1.00 C ATOM 282 C PRO A 20 62.324 3.805 -15.767 1.00 1.00 C ATOM 283 O PRO A 20 61.538 3.865 -14.843 1.00 1.00 O ATOM 284 CB PRO A 20 61.395 3.935 -18.101 1.00 1.00 C ATOM 285 CG PRO A 20 60.457 3.070 -18.878 1.00 1.00 C ATOM 286 CD PRO A 20 59.972 1.967 -17.930 1.00 1.00 C ATOM 287 HA PRO A 20 62.887 2.549 -17.428 1.00 1.00 H ATOM 288 HB2 PRO A 20 60.858 4.749 -17.631 1.00 1.00 H ATOM 289 HB3 PRO A 20 62.168 4.321 -18.748 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.619 3.657 -19.226 1.00 1.00 H ATOM 291 HG3 PRO A 20 60.972 2.626 -19.716 1.00 1.00 H ATOM 292 HD2 PRO A 20 58.974 2.185 -17.578 1.00 1.00 H ATOM 293 HD3 PRO A 20 60.002 1.006 -18.420 1.00 1.00 H ATOM 294 N CYS A 21 63.479 4.413 -15.719 1.00 1.00 N ATOM 295 CA CYS A 21 63.864 5.202 -14.515 1.00 1.00 C ATOM 296 C CYS A 21 64.506 6.519 -14.958 1.00 1.00 C ATOM 297 O CYS A 21 65.334 6.547 -15.847 1.00 1.00 O ATOM 298 CB CYS A 21 64.863 4.398 -13.677 1.00 1.00 C ATOM 299 SG CYS A 21 64.645 4.804 -11.927 1.00 1.00 S ATOM 300 H CYS A 21 64.094 4.350 -16.479 1.00 1.00 H ATOM 301 HA CYS A 21 62.985 5.413 -13.924 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.689 3.342 -13.826 1.00 1.00 H ATOM 303 HB3 CYS A 21 65.870 4.642 -13.980 1.00 1.00 H ATOM 304 N THR A 22 64.127 7.610 -14.347 1.00 1.00 N ATOM 305 CA THR A 22 64.707 8.931 -14.728 1.00 1.00 C ATOM 306 C THR A 22 65.610 9.439 -13.596 1.00 1.00 C ATOM 307 O THR A 22 65.131 9.971 -12.614 1.00 1.00 O ATOM 308 CB THR A 22 63.572 9.934 -14.955 1.00 1.00 C ATOM 309 OG1 THR A 22 64.060 11.252 -14.750 1.00 1.00 O ATOM 310 CG2 THR A 22 62.433 9.650 -13.974 1.00 1.00 C ATOM 311 H THR A 22 63.455 7.560 -13.635 1.00 1.00 H ATOM 312 HA THR A 22 65.279 8.830 -15.638 1.00 1.00 H ATOM 313 HB THR A 22 63.203 9.839 -15.965 1.00 1.00 H ATOM 314 HG1 THR A 22 64.016 11.442 -13.810 1.00 1.00 H ATOM 315 HG21 THR A 22 61.905 8.761 -14.283 1.00 1.00 H ATOM 316 HG22 THR A 22 61.752 10.488 -13.961 1.00 1.00 H ATOM 317 HG23 THR A 22 62.840 9.502 -12.984 1.00 1.00 H ATOM 318 N PRO A 23 66.906 9.280 -13.724 1.00 1.00 N ATOM 319 CA PRO A 23 67.874 9.736 -12.684 1.00 1.00 C ATOM 320 C PRO A 23 67.583 11.164 -12.209 1.00 1.00 C ATOM 321 O PRO A 23 66.683 11.818 -12.697 1.00 1.00 O ATOM 322 CB PRO A 23 69.227 9.665 -13.395 1.00 1.00 C ATOM 323 CG PRO A 23 69.059 8.608 -14.436 1.00 1.00 C ATOM 324 CD PRO A 23 67.589 8.649 -14.865 1.00 1.00 C ATOM 325 HA PRO A 23 67.870 9.057 -11.847 1.00 1.00 H ATOM 326 HB2 PRO A 23 69.458 10.616 -13.859 1.00 1.00 H ATOM 327 HB3 PRO A 23 70.004 9.387 -12.700 1.00 1.00 H ATOM 328 HG2 PRO A 23 69.702 8.816 -15.279 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.289 7.638 -14.022 1.00 1.00 H ATOM 330 HD2 PRO A 23 67.473 9.246 -15.759 1.00 1.00 H ATOM 331 HD3 PRO A 23 67.210 7.650 -15.021 1.00 1.00 H ATOM 332 N ARG A 24 68.337 11.649 -11.258 1.00 1.00 N ATOM 333 CA ARG A 24 68.105 13.032 -10.744 1.00 1.00 C ATOM 334 C ARG A 24 69.214 13.959 -11.252 1.00 1.00 C ATOM 335 O ARG A 24 68.982 14.838 -12.058 1.00 1.00 O ATOM 336 CB ARG A 24 68.113 13.003 -9.207 1.00 1.00 C ATOM 337 CG ARG A 24 66.954 13.846 -8.671 1.00 1.00 C ATOM 338 CD ARG A 24 65.646 13.068 -8.816 1.00 1.00 C ATOM 339 NE ARG A 24 65.842 11.672 -8.334 1.00 1.00 N ATOM 340 CZ ARG A 24 65.873 11.422 -7.053 1.00 1.00 C ATOM 341 NH1 ARG A 24 65.733 12.395 -6.195 1.00 1.00 N ATOM 342 NH2 ARG A 24 66.045 10.199 -6.631 1.00 1.00 N ATOM 343 H ARG A 24 69.055 11.101 -10.877 1.00 1.00 H ATOM 344 HA ARG A 24 67.152 13.393 -11.095 1.00 1.00 H ATOM 345 HB2 ARG A 24 68.007 11.984 -8.869 1.00 1.00 H ATOM 346 HB3 ARG A 24 69.048 13.402 -8.842 1.00 1.00 H ATOM 347 HG2 ARG A 24 67.126 14.072 -7.628 1.00 1.00 H ATOM 348 HG3 ARG A 24 66.888 14.766 -9.232 1.00 1.00 H ATOM 349 HD2 ARG A 24 64.875 13.546 -8.230 1.00 1.00 H ATOM 350 HD3 ARG A 24 65.350 13.051 -9.855 1.00 1.00 H ATOM 351 HE ARG A 24 65.948 10.941 -8.978 1.00 1.00 H ATOM 352 HH11 ARG A 24 65.601 13.332 -6.519 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.757 12.204 -5.214 1.00 1.00 H ATOM 354 HH21 ARG A 24 66.153 9.454 -7.288 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.069 10.008 -5.650 1.00 1.00 H ATOM 356 N LYS A 25 70.414 13.769 -10.783 1.00 1.00 N ATOM 357 CA LYS A 25 71.543 14.636 -11.228 1.00 1.00 C ATOM 358 C LYS A 25 71.517 14.760 -12.755 1.00 1.00 C ATOM 359 O LYS A 25 71.177 15.793 -13.296 1.00 1.00 O ATOM 360 CB LYS A 25 72.872 14.010 -10.773 1.00 1.00 C ATOM 361 CG LYS A 25 73.837 15.114 -10.335 1.00 1.00 C ATOM 362 CD LYS A 25 73.523 15.525 -8.895 1.00 1.00 C ATOM 363 CE LYS A 25 74.655 16.402 -8.357 1.00 1.00 C ATOM 364 NZ LYS A 25 75.804 15.541 -7.957 1.00 1.00 N ATOM 365 H LYS A 25 70.573 13.057 -10.134 1.00 1.00 H ATOM 366 HA LYS A 25 71.434 15.616 -10.789 1.00 1.00 H ATOM 367 HB2 LYS A 25 72.686 13.341 -9.945 1.00 1.00 H ATOM 368 HB3 LYS A 25 73.309 13.452 -11.588 1.00 1.00 H ATOM 369 HG2 LYS A 25 74.852 14.748 -10.394 1.00 1.00 H ATOM 370 HG3 LYS A 25 73.724 15.969 -10.984 1.00 1.00 H ATOM 371 HD2 LYS A 25 72.596 16.078 -8.873 1.00 1.00 H ATOM 372 HD3 LYS A 25 73.431 14.642 -8.281 1.00 1.00 H ATOM 373 HE2 LYS A 25 74.972 17.092 -9.125 1.00 1.00 H ATOM 374 HE3 LYS A 25 74.304 16.956 -7.498 1.00 1.00 H ATOM 375 HZ1 LYS A 25 75.634 14.566 -8.276 1.00 1.00 H ATOM 376 HZ2 LYS A 25 75.903 15.556 -6.921 1.00 1.00 H ATOM 377 HZ3 LYS A 25 76.675 15.900 -8.395 1.00 1.00 H ATOM 378 N GLY A 26 71.873 13.713 -13.453 1.00 1.00 N ATOM 379 CA GLY A 26 71.868 13.766 -14.945 1.00 1.00 C ATOM 380 C GLY A 26 73.163 13.150 -15.482 1.00 1.00 C ATOM 381 O GLY A 26 73.153 12.096 -16.085 1.00 1.00 O ATOM 382 H GLY A 26 72.142 12.890 -12.994 1.00 1.00 H ATOM 383 HA2 GLY A 26 71.020 13.212 -15.321 1.00 1.00 H ATOM 384 HA3 GLY A 26 71.801 14.794 -15.269 1.00 1.00 H ATOM 385 N PRO A 27 74.270 13.808 -15.262 1.00 1.00 N ATOM 386 CA PRO A 27 75.600 13.325 -15.728 1.00 1.00 C ATOM 387 C PRO A 27 75.785 11.817 -15.487 1.00 1.00 C ATOM 388 O PRO A 27 75.699 11.356 -14.366 1.00 1.00 O ATOM 389 CB PRO A 27 76.583 14.128 -14.874 1.00 1.00 C ATOM 390 CG PRO A 27 75.875 15.406 -14.566 1.00 1.00 C ATOM 391 CD PRO A 27 74.377 15.088 -14.543 1.00 1.00 C ATOM 392 HA PRO A 27 75.742 13.571 -16.765 1.00 1.00 H ATOM 393 HB2 PRO A 27 76.810 13.593 -13.961 1.00 1.00 H ATOM 394 HB3 PRO A 27 77.487 14.328 -15.428 1.00 1.00 H ATOM 395 HG2 PRO A 27 76.193 15.779 -13.602 1.00 1.00 H ATOM 396 HG3 PRO A 27 76.078 16.137 -15.333 1.00 1.00 H ATOM 397 HD2 PRO A 27 74.029 14.984 -13.524 1.00 1.00 H ATOM 398 HD3 PRO A 27 73.818 15.854 -15.059 1.00 1.00 H ATOM 399 N PRO A 28 76.038 11.050 -16.522 1.00 1.00 N ATOM 400 CA PRO A 28 76.235 9.578 -16.393 1.00 1.00 C ATOM 401 C PRO A 28 77.134 9.215 -15.207 1.00 1.00 C ATOM 402 O PRO A 28 78.137 9.854 -14.957 1.00 1.00 O ATOM 403 CB PRO A 28 76.900 9.189 -17.713 1.00 1.00 C ATOM 404 CG PRO A 28 76.415 10.200 -18.700 1.00 1.00 C ATOM 405 CD PRO A 28 76.163 11.495 -17.920 1.00 1.00 C ATOM 406 HA PRO A 28 75.283 9.080 -16.308 1.00 1.00 H ATOM 407 HB2 PRO A 28 77.978 9.241 -17.620 1.00 1.00 H ATOM 408 HB3 PRO A 28 76.595 8.198 -18.012 1.00 1.00 H ATOM 409 HG2 PRO A 28 77.166 10.361 -19.460 1.00 1.00 H ATOM 410 HG3 PRO A 28 75.494 9.865 -19.152 1.00 1.00 H ATOM 411 HD2 PRO A 28 76.999 12.171 -18.032 1.00 1.00 H ATOM 412 HD3 PRO A 28 75.247 11.963 -18.245 1.00 1.00 H ATOM 413 N LYS A 29 76.784 8.192 -14.478 1.00 1.00 N ATOM 414 CA LYS A 29 77.618 7.787 -13.312 1.00 1.00 C ATOM 415 C LYS A 29 77.806 8.984 -12.375 1.00 1.00 C ATOM 416 O LYS A 29 78.803 9.095 -11.690 1.00 1.00 O ATOM 417 CB LYS A 29 78.983 7.302 -13.808 1.00 1.00 C ATOM 418 CG LYS A 29 78.788 6.339 -14.980 1.00 1.00 C ATOM 419 CD LYS A 29 80.090 5.580 -15.241 1.00 1.00 C ATOM 420 CE LYS A 29 80.015 4.888 -16.604 1.00 1.00 C ATOM 421 NZ LYS A 29 81.278 4.137 -16.850 1.00 1.00 N ATOM 422 H LYS A 29 75.972 7.689 -14.697 1.00 1.00 H ATOM 423 HA LYS A 29 77.125 6.988 -12.778 1.00 1.00 H ATOM 424 HB2 LYS A 29 79.571 8.149 -14.131 1.00 1.00 H ATOM 425 HB3 LYS A 29 79.497 6.791 -13.007 1.00 1.00 H ATOM 426 HG2 LYS A 29 78.002 5.636 -14.742 1.00 1.00 H ATOM 427 HG3 LYS A 29 78.515 6.897 -15.864 1.00 1.00 H ATOM 428 HD2 LYS A 29 80.918 6.274 -15.234 1.00 1.00 H ATOM 429 HD3 LYS A 29 80.235 4.838 -14.471 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.180 4.203 -16.614 1.00 1.00 H ATOM 431 HE3 LYS A 29 79.881 5.630 -17.377 1.00 1.00 H ATOM 432 HZ1 LYS A 29 81.052 3.171 -17.160 1.00 1.00 H ATOM 433 HZ2 LYS A 29 81.835 4.099 -15.972 1.00 1.00 H ATOM 434 HZ3 LYS A 29 81.829 4.616 -17.590 1.00 1.00 H ATOM 435 N CYS A 30 76.849 9.876 -12.341 1.00 1.00 N ATOM 436 CA CYS A 30 76.956 11.069 -11.449 1.00 1.00 C ATOM 437 C CYS A 30 78.373 11.642 -11.518 1.00 1.00 C ATOM 438 O CYS A 30 79.149 11.303 -12.390 1.00 1.00 O ATOM 439 CB CYS A 30 76.633 10.659 -10.009 1.00 1.00 C ATOM 440 SG CYS A 30 78.071 9.840 -9.276 1.00 1.00 S ATOM 441 H CYS A 30 76.056 9.758 -12.903 1.00 1.00 H ATOM 442 HA CYS A 30 76.250 11.820 -11.773 1.00 1.00 H ATOM 443 HB2 CYS A 30 76.385 11.538 -9.432 1.00 1.00 H ATOM 444 HB3 CYS A 30 75.793 9.981 -10.010 1.00 1.00 H ATOM 445 N LYS A 31 78.717 12.512 -10.607 1.00 1.00 N ATOM 446 CA LYS A 31 80.084 13.105 -10.625 1.00 1.00 C ATOM 447 C LYS A 31 81.096 12.064 -10.147 1.00 1.00 C ATOM 448 O LYS A 31 81.059 11.622 -9.016 1.00 1.00 O ATOM 449 CB LYS A 31 80.134 14.321 -9.695 1.00 1.00 C ATOM 450 CG LYS A 31 79.120 15.368 -10.160 1.00 1.00 C ATOM 451 CD LYS A 31 79.750 16.243 -11.245 1.00 1.00 C ATOM 452 CE LYS A 31 80.537 17.380 -10.591 1.00 1.00 C ATOM 453 NZ LYS A 31 79.593 18.439 -10.136 1.00 1.00 N ATOM 454 H LYS A 31 78.078 12.775 -9.913 1.00 1.00 H ATOM 455 HA LYS A 31 80.331 13.410 -11.631 1.00 1.00 H ATOM 456 HB2 LYS A 31 79.899 14.009 -8.687 1.00 1.00 H ATOM 457 HB3 LYS A 31 81.126 14.746 -9.715 1.00 1.00 H ATOM 458 HG2 LYS A 31 78.247 14.871 -10.559 1.00 1.00 H ATOM 459 HG3 LYS A 31 78.831 15.987 -9.324 1.00 1.00 H ATOM 460 HD2 LYS A 31 80.416 15.644 -11.849 1.00 1.00 H ATOM 461 HD3 LYS A 31 78.973 16.658 -11.870 1.00 1.00 H ATOM 462 HE2 LYS A 31 81.085 16.998 -9.743 1.00 1.00 H ATOM 463 HE3 LYS A 31 81.228 17.799 -11.308 1.00 1.00 H ATOM 464 HZ1 LYS A 31 80.047 19.016 -9.400 1.00 1.00 H ATOM 465 HZ2 LYS A 31 78.735 17.995 -9.750 1.00 1.00 H ATOM 466 HZ3 LYS A 31 79.337 19.047 -10.940 1.00 1.00 H ATOM 467 N GLN A 32 82.002 11.670 -10.998 1.00 1.00 N ATOM 468 CA GLN A 32 83.016 10.660 -10.589 1.00 1.00 C ATOM 469 C GLN A 32 84.170 11.362 -9.872 1.00 1.00 C ATOM 470 O GLN A 32 84.847 12.198 -10.436 1.00 1.00 O ATOM 471 CB GLN A 32 83.548 9.938 -11.829 1.00 1.00 C ATOM 472 CG GLN A 32 84.333 8.696 -11.401 1.00 1.00 C ATOM 473 CD GLN A 32 83.363 7.542 -11.145 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.352 7.715 -10.493 1.00 1.00 O ATOM 475 NE2 GLN A 32 83.629 6.361 -11.634 1.00 1.00 N ATOM 476 H GLN A 32 82.016 12.040 -11.906 1.00 1.00 H ATOM 477 HA GLN A 32 82.561 9.943 -9.922 1.00 1.00 H ATOM 478 HB2 GLN A 32 82.720 9.644 -12.457 1.00 1.00 H ATOM 479 HB3 GLN A 32 84.199 10.602 -12.379 1.00 1.00 H ATOM 480 HG2 GLN A 32 85.024 8.420 -12.185 1.00 1.00 H ATOM 481 HG3 GLN A 32 84.881 8.911 -10.496 1.00 1.00 H ATOM 482 HE21 GLN A 32 84.444 6.221 -12.160 1.00 1.00 H ATOM 483 HE22 GLN A 32 83.013 5.615 -11.475 1.00 1.00 H ATOM 484 N ARG A 33 84.399 11.029 -8.631 1.00 1.00 N ATOM 485 CA ARG A 33 85.509 11.678 -7.880 1.00 1.00 C ATOM 486 C ARG A 33 85.803 10.872 -6.611 1.00 1.00 C ATOM 487 O ARG A 33 86.056 9.686 -6.668 1.00 1.00 O ATOM 488 CB ARG A 33 85.104 13.107 -7.509 1.00 1.00 C ATOM 489 CG ARG A 33 83.696 13.102 -6.911 1.00 1.00 C ATOM 490 CD ARG A 33 83.307 14.526 -6.509 1.00 1.00 C ATOM 491 NE ARG A 33 81.831 14.601 -6.314 1.00 1.00 N ATOM 492 CZ ARG A 33 81.228 15.759 -6.335 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.918 16.850 -6.528 1.00 1.00 N ATOM 494 NH2 ARG A 33 79.936 15.824 -6.165 1.00 1.00 N ATOM 495 H ARG A 33 83.841 10.352 -8.194 1.00 1.00 H ATOM 496 HA ARG A 33 86.393 11.704 -8.500 1.00 1.00 H ATOM 497 HB2 ARG A 33 85.803 13.505 -6.788 1.00 1.00 H ATOM 498 HB3 ARG A 33 85.115 13.723 -8.396 1.00 1.00 H ATOM 499 HG2 ARG A 33 82.995 12.729 -7.643 1.00 1.00 H ATOM 500 HG3 ARG A 33 83.677 12.467 -6.038 1.00 1.00 H ATOM 501 HD2 ARG A 33 83.805 14.790 -5.588 1.00 1.00 H ATOM 502 HD3 ARG A 33 83.602 15.213 -7.288 1.00 1.00 H ATOM 503 HE ARG A 33 81.314 13.782 -6.170 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.908 16.800 -6.658 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.456 17.737 -6.544 1.00 1.00 H ATOM 506 HH21 ARG A 33 79.408 14.988 -6.017 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.474 16.711 -6.181 1.00 1.00 H ATOM 508 N GLN A 34 85.775 11.505 -5.468 1.00 1.00 N ATOM 509 CA GLN A 34 86.056 10.772 -4.199 1.00 1.00 C ATOM 510 C GLN A 34 87.388 10.029 -4.322 1.00 1.00 C ATOM 511 O GLN A 34 87.490 9.025 -4.998 1.00 1.00 O ATOM 512 CB GLN A 34 84.934 9.767 -3.924 1.00 1.00 C ATOM 513 CG GLN A 34 83.712 10.504 -3.372 1.00 1.00 C ATOM 514 CD GLN A 34 83.968 10.900 -1.917 1.00 1.00 C ATOM 515 OE1 GLN A 34 83.703 12.018 -1.524 1.00 1.00 O ATOM 516 NE2 GLN A 34 84.477 10.023 -1.095 1.00 1.00 N ATOM 517 H GLN A 34 85.569 12.462 -5.443 1.00 1.00 H ATOM 518 HA GLN A 34 86.114 11.478 -3.383 1.00 1.00 H ATOM 519 HB2 GLN A 34 84.668 9.263 -4.842 1.00 1.00 H ATOM 520 HB3 GLN A 34 85.271 9.040 -3.200 1.00 1.00 H ATOM 521 HG2 GLN A 34 83.530 11.391 -3.961 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.849 9.856 -3.420 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.691 9.121 -1.411 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.645 10.267 -0.161 1.00 1.00 H ATOM 525 N THR A 35 88.411 10.514 -3.673 1.00 1.00 N ATOM 526 CA THR A 35 89.735 9.834 -3.753 1.00 1.00 C ATOM 527 C THR A 35 90.058 9.522 -5.216 1.00 1.00 C ATOM 528 O THR A 35 90.288 10.410 -6.013 1.00 1.00 O ATOM 529 CB THR A 35 89.689 8.530 -2.950 1.00 1.00 C ATOM 530 OG1 THR A 35 88.475 7.847 -3.229 1.00 1.00 O ATOM 531 CG2 THR A 35 89.768 8.846 -1.455 1.00 1.00 C ATOM 532 H THR A 35 88.309 11.324 -3.133 1.00 1.00 H ATOM 533 HA THR A 35 90.498 10.481 -3.346 1.00 1.00 H ATOM 534 HB THR A 35 90.525 7.906 -3.227 1.00 1.00 H ATOM 535 HG1 THR A 35 88.414 7.726 -4.179 1.00 1.00 H ATOM 536 HG21 THR A 35 89.604 7.942 -0.887 1.00 1.00 H ATOM 537 HG22 THR A 35 89.012 9.573 -1.200 1.00 1.00 H ATOM 538 HG23 THR A 35 90.744 9.245 -1.223 1.00 1.00 H ATOM 539 N ARG A 36 90.074 8.265 -5.574 1.00 1.00 N ATOM 540 CA ARG A 36 90.378 7.887 -6.985 1.00 1.00 C ATOM 541 C ARG A 36 89.380 6.826 -7.448 1.00 1.00 C ATOM 542 O ARG A 36 89.747 5.709 -7.754 1.00 1.00 O ATOM 543 CB ARG A 36 91.797 7.315 -7.074 1.00 1.00 C ATOM 544 CG ARG A 36 92.816 8.412 -6.760 1.00 1.00 C ATOM 545 CD ARG A 36 93.180 8.362 -5.275 1.00 1.00 C ATOM 546 NE ARG A 36 94.000 7.147 -5.006 1.00 1.00 N ATOM 547 CZ ARG A 36 95.243 7.098 -5.401 1.00 1.00 C ATOM 548 NH1 ARG A 36 95.767 8.113 -6.033 1.00 1.00 N ATOM 549 NH2 ARG A 36 95.961 6.035 -5.165 1.00 1.00 N ATOM 550 H ARG A 36 89.883 7.568 -4.913 1.00 1.00 H ATOM 551 HA ARG A 36 90.297 8.756 -7.623 1.00 1.00 H ATOM 552 HB2 ARG A 36 91.902 6.506 -6.365 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.967 6.939 -8.072 1.00 1.00 H ATOM 554 HG2 ARG A 36 93.705 8.258 -7.355 1.00 1.00 H ATOM 555 HG3 ARG A 36 92.390 9.377 -6.992 1.00 1.00 H ATOM 556 HD2 ARG A 36 93.746 9.244 -5.013 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.277 8.325 -4.684 1.00 1.00 H ATOM 558 HE ARG A 36 93.607 6.385 -4.532 1.00 1.00 H ATOM 559 HH11 ARG A 36 95.217 8.928 -6.214 1.00 1.00 H ATOM 560 HH12 ARG A 36 96.719 8.075 -6.336 1.00 1.00 H ATOM 561 HH21 ARG A 36 95.560 5.257 -4.682 1.00 1.00 H ATOM 562 HH22 ARG A 36 96.914 5.997 -5.469 1.00 1.00 H ATOM 563 N GLN A 37 88.121 7.165 -7.503 1.00 1.00 N ATOM 564 CA GLN A 37 87.099 6.174 -7.948 1.00 1.00 C ATOM 565 C GLN A 37 86.840 5.172 -6.818 1.00 1.00 C ATOM 566 O GLN A 37 85.983 4.316 -6.919 1.00 1.00 O ATOM 567 CB GLN A 37 87.612 5.436 -9.196 1.00 1.00 C ATOM 568 CG GLN A 37 86.441 5.146 -10.137 1.00 1.00 C ATOM 569 CD GLN A 37 85.442 4.221 -9.440 1.00 1.00 C ATOM 570 OE1 GLN A 37 85.637 3.022 -9.393 1.00 1.00 O ATOM 571 NE2 GLN A 37 84.372 4.730 -8.893 1.00 1.00 N ATOM 572 H GLN A 37 87.846 8.072 -7.250 1.00 1.00 H ATOM 573 HA GLN A 37 86.180 6.691 -8.184 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.339 6.055 -9.702 1.00 1.00 H ATOM 575 HB3 GLN A 37 88.076 4.506 -8.902 1.00 1.00 H ATOM 576 HG2 GLN A 37 85.953 6.073 -10.400 1.00 1.00 H ATOM 577 HG3 GLN A 37 86.809 4.667 -11.032 1.00 1.00 H ATOM 578 HE21 GLN A 37 84.215 5.696 -8.931 1.00 1.00 H ATOM 579 HE22 GLN A 37 83.726 4.146 -8.444 1.00 1.00 H ATOM 580 N CYS A 38 87.571 5.273 -5.742 1.00 1.00 N ATOM 581 CA CYS A 38 87.360 4.328 -4.609 1.00 1.00 C ATOM 582 C CYS A 38 87.558 2.892 -5.101 1.00 1.00 C ATOM 583 O CYS A 38 86.691 2.316 -5.727 1.00 1.00 O ATOM 584 CB CYS A 38 85.938 4.495 -4.068 1.00 1.00 C ATOM 585 SG CYS A 38 85.858 3.866 -2.373 1.00 1.00 S ATOM 586 H CYS A 38 88.256 5.972 -5.677 1.00 1.00 H ATOM 587 HA CYS A 38 88.072 4.542 -3.825 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.673 5.542 -4.077 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.249 3.944 -4.690 1.00 1.00 H ATOM 590 N LYS A 39 88.695 2.309 -4.823 1.00 1.00 N ATOM 591 CA LYS A 39 88.951 0.909 -5.276 1.00 1.00 C ATOM 592 C LYS A 39 89.720 0.151 -4.189 1.00 1.00 C ATOM 593 O LYS A 39 89.501 -1.023 -3.968 1.00 1.00 O ATOM 594 CB LYS A 39 89.775 0.932 -6.568 1.00 1.00 C ATOM 595 CG LYS A 39 90.861 2.004 -6.464 1.00 1.00 C ATOM 596 CD LYS A 39 91.924 1.762 -7.537 1.00 1.00 C ATOM 597 CE LYS A 39 92.946 2.900 -7.512 1.00 1.00 C ATOM 598 NZ LYS A 39 93.204 3.303 -6.101 1.00 1.00 N ATOM 599 H LYS A 39 89.382 2.792 -4.318 1.00 1.00 H ATOM 600 HA LYS A 39 88.010 0.411 -5.460 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.234 -0.035 -6.719 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.128 1.157 -7.402 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.419 2.979 -6.607 1.00 1.00 H ATOM 604 HG3 LYS A 39 91.321 1.957 -5.488 1.00 1.00 H ATOM 605 HD2 LYS A 39 92.423 0.823 -7.343 1.00 1.00 H ATOM 606 HD3 LYS A 39 91.453 1.725 -8.508 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.867 2.567 -7.965 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.558 3.744 -8.062 1.00 1.00 H ATOM 609 HZ1 LYS A 39 93.400 2.458 -5.528 1.00 1.00 H ATOM 610 HZ2 LYS A 39 92.368 3.793 -5.722 1.00 1.00 H ATOM 611 HZ3 LYS A 39 94.025 3.940 -6.066 1.00 1.00 H ATOM 612 N SER A 40 90.617 0.811 -3.508 1.00 1.00 N ATOM 613 CA SER A 40 91.394 0.123 -2.437 1.00 1.00 C ATOM 614 C SER A 40 90.427 -0.586 -1.485 1.00 1.00 C ATOM 615 O SER A 40 89.377 -0.070 -1.157 1.00 1.00 O ATOM 616 CB SER A 40 92.214 1.156 -1.661 1.00 1.00 C ATOM 617 OG SER A 40 91.370 1.827 -0.736 1.00 1.00 O ATOM 618 H SER A 40 90.780 1.758 -3.700 1.00 1.00 H ATOM 619 HA SER A 40 92.058 -0.603 -2.883 1.00 1.00 H ATOM 620 HB2 SER A 40 93.006 0.661 -1.124 1.00 1.00 H ATOM 621 HB3 SER A 40 92.643 1.867 -2.355 1.00 1.00 H ATOM 622 HG SER A 40 90.580 1.295 -0.615 1.00 1.00 H ATOM 623 N LYS A 41 90.768 -1.766 -1.041 1.00 1.00 N ATOM 624 CA LYS A 41 89.860 -2.504 -0.116 1.00 1.00 C ATOM 625 C LYS A 41 89.864 -1.823 1.261 1.00 1.00 C ATOM 626 O LYS A 41 90.909 -1.488 1.784 1.00 1.00 O ATOM 627 CB LYS A 41 90.347 -3.947 0.033 1.00 1.00 C ATOM 628 CG LYS A 41 90.579 -4.555 -1.352 1.00 1.00 C ATOM 629 CD LYS A 41 90.752 -6.069 -1.223 1.00 1.00 C ATOM 630 CE LYS A 41 89.383 -6.748 -1.293 1.00 1.00 C ATOM 631 NZ LYS A 41 88.951 -6.849 -2.715 1.00 1.00 N ATOM 632 H LYS A 41 91.617 -2.169 -1.319 1.00 1.00 H ATOM 633 HA LYS A 41 88.864 -2.504 -0.526 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.272 -3.957 0.592 1.00 1.00 H ATOM 635 HB3 LYS A 41 89.603 -4.525 0.558 1.00 1.00 H ATOM 636 HG2 LYS A 41 89.730 -4.341 -1.985 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.470 -4.128 -1.788 1.00 1.00 H ATOM 638 HD2 LYS A 41 91.375 -6.430 -2.028 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.218 -6.299 -0.276 1.00 1.00 H ATOM 640 HE2 LYS A 41 89.450 -7.738 -0.866 1.00 1.00 H ATOM 641 HE3 LYS A 41 88.663 -6.164 -0.738 1.00 1.00 H ATOM 642 HZ1 LYS A 41 88.165 -7.526 -2.793 1.00 1.00 H ATOM 643 HZ2 LYS A 41 89.749 -7.175 -3.297 1.00 1.00 H ATOM 644 HZ3 LYS A 41 88.635 -5.916 -3.049 1.00 1.00 H ATOM 645 N PRO A 42 88.709 -1.620 1.850 1.00 1.00 N ATOM 646 CA PRO A 42 88.595 -0.970 3.190 1.00 1.00 C ATOM 647 C PRO A 42 88.961 -1.925 4.337 1.00 1.00 C ATOM 648 O PRO A 42 88.945 -3.130 4.179 1.00 1.00 O ATOM 649 CB PRO A 42 87.119 -0.577 3.271 1.00 1.00 C ATOM 650 CG PRO A 42 86.408 -1.568 2.409 1.00 1.00 C ATOM 651 CD PRO A 42 87.389 -1.985 1.309 1.00 1.00 C ATOM 652 HA PRO A 42 89.208 -0.085 3.228 1.00 1.00 H ATOM 653 HB2 PRO A 42 86.768 -0.636 4.293 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.974 0.419 2.881 1.00 1.00 H ATOM 655 HG2 PRO A 42 86.120 -2.428 2.998 1.00 1.00 H ATOM 656 HG3 PRO A 42 85.536 -1.114 1.964 1.00 1.00 H ATOM 657 HD2 PRO A 42 87.330 -3.050 1.133 1.00 1.00 H ATOM 658 HD3 PRO A 42 87.195 -1.437 0.399 1.00 1.00 H ATOM 659 N PRO A 43 89.282 -1.382 5.483 1.00 1.00 N ATOM 660 CA PRO A 43 89.654 -2.187 6.688 1.00 1.00 C ATOM 661 C PRO A 43 88.501 -3.076 7.167 1.00 1.00 C ATOM 662 O PRO A 43 87.343 -2.776 6.955 1.00 1.00 O ATOM 663 CB PRO A 43 89.997 -1.132 7.751 1.00 1.00 C ATOM 664 CG PRO A 43 89.358 0.134 7.284 1.00 1.00 C ATOM 665 CD PRO A 43 89.321 0.062 5.758 1.00 1.00 C ATOM 666 HA PRO A 43 90.525 -2.787 6.481 1.00 1.00 H ATOM 667 HB2 PRO A 43 89.598 -1.423 8.714 1.00 1.00 H ATOM 668 HB3 PRO A 43 91.067 -0.999 7.816 1.00 1.00 H ATOM 669 HG2 PRO A 43 88.355 0.209 7.680 1.00 1.00 H ATOM 670 HG3 PRO A 43 89.946 0.984 7.593 1.00 1.00 H ATOM 671 HD2 PRO A 43 88.434 0.549 5.377 1.00 1.00 H ATOM 672 HD3 PRO A 43 90.211 0.500 5.333 1.00 1.00 H ATOM 673 N LYS A 44 88.810 -4.167 7.813 1.00 1.00 N ATOM 674 CA LYS A 44 87.735 -5.071 8.307 1.00 1.00 C ATOM 675 C LYS A 44 87.201 -4.537 9.640 1.00 1.00 C ATOM 676 O LYS A 44 86.452 -3.581 9.678 1.00 1.00 O ATOM 677 CB LYS A 44 88.309 -6.480 8.500 1.00 1.00 C ATOM 678 CG LYS A 44 87.184 -7.452 8.859 1.00 1.00 C ATOM 679 CD LYS A 44 87.510 -8.840 8.302 1.00 1.00 C ATOM 680 CE LYS A 44 86.913 -8.981 6.900 1.00 1.00 C ATOM 681 NZ LYS A 44 87.309 -7.808 6.071 1.00 1.00 N ATOM 682 H LYS A 44 89.751 -4.389 7.976 1.00 1.00 H ATOM 683 HA LYS A 44 86.933 -5.103 7.585 1.00 1.00 H ATOM 684 HB2 LYS A 44 88.787 -6.796 7.585 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.040 -6.463 9.295 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.086 -7.508 9.933 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.256 -7.104 8.430 1.00 1.00 H ATOM 688 HD2 LYS A 44 88.582 -8.964 8.252 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.089 -9.595 8.948 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.282 -9.886 6.442 1.00 1.00 H ATOM 691 HE3 LYS A 44 85.837 -9.026 6.970 1.00 1.00 H ATOM 692 HZ1 LYS A 44 86.979 -6.933 6.527 1.00 1.00 H ATOM 693 HZ2 LYS A 44 86.880 -7.891 5.127 1.00 1.00 H ATOM 694 HZ3 LYS A 44 88.344 -7.779 5.982 1.00 1.00 H ATOM 695 N LYS A 45 87.584 -5.141 10.732 1.00 1.00 N ATOM 696 CA LYS A 45 87.102 -4.662 12.060 1.00 1.00 C ATOM 697 C LYS A 45 88.143 -3.717 12.665 1.00 1.00 C ATOM 698 O LYS A 45 88.832 -4.061 13.605 1.00 1.00 O ATOM 699 CB LYS A 45 86.906 -5.858 12.995 1.00 1.00 C ATOM 700 CG LYS A 45 85.593 -6.566 12.653 1.00 1.00 C ATOM 701 CD LYS A 45 85.328 -7.672 13.676 1.00 1.00 C ATOM 702 CE LYS A 45 84.112 -8.491 13.239 1.00 1.00 C ATOM 703 NZ LYS A 45 84.506 -9.418 12.141 1.00 1.00 N ATOM 704 H LYS A 45 88.190 -5.907 10.680 1.00 1.00 H ATOM 705 HA LYS A 45 86.165 -4.137 11.941 1.00 1.00 H ATOM 706 HB2 LYS A 45 87.730 -6.546 12.875 1.00 1.00 H ATOM 707 HB3 LYS A 45 86.872 -5.514 14.018 1.00 1.00 H ATOM 708 HG2 LYS A 45 84.783 -5.851 12.675 1.00 1.00 H ATOM 709 HG3 LYS A 45 85.664 -7.000 11.667 1.00 1.00 H ATOM 710 HD2 LYS A 45 86.192 -8.316 13.741 1.00 1.00 H ATOM 711 HD3 LYS A 45 85.133 -7.230 14.642 1.00 1.00 H ATOM 712 HE2 LYS A 45 83.742 -9.063 14.077 1.00 1.00 H ATOM 713 HE3 LYS A 45 83.337 -7.826 12.887 1.00 1.00 H ATOM 714 HZ1 LYS A 45 84.953 -10.265 12.545 1.00 1.00 H ATOM 715 HZ2 LYS A 45 85.179 -8.939 11.508 1.00 1.00 H ATOM 716 HZ3 LYS A 45 83.662 -9.698 11.602 1.00 1.00 H ATOM 717 N GLY A 46 88.266 -2.531 12.135 1.00 1.00 N ATOM 718 CA GLY A 46 89.266 -1.573 12.686 1.00 1.00 C ATOM 719 C GLY A 46 89.259 -0.285 11.860 1.00 1.00 C ATOM 720 O GLY A 46 90.295 0.249 11.519 1.00 1.00 O ATOM 721 H GLY A 46 87.702 -2.271 11.376 1.00 1.00 H ATOM 722 HA2 GLY A 46 89.016 -1.345 13.712 1.00 1.00 H ATOM 723 HA3 GLY A 46 90.249 -2.017 12.645 1.00 1.00 H ATOM 724 N VAL A 47 88.100 0.219 11.536 1.00 1.00 N ATOM 725 CA VAL A 47 88.031 1.473 10.734 1.00 1.00 C ATOM 726 C VAL A 47 88.881 2.557 11.402 1.00 1.00 C ATOM 727 O VAL A 47 88.718 2.857 12.567 1.00 1.00 O ATOM 728 CB VAL A 47 86.577 1.942 10.645 1.00 1.00 C ATOM 729 CG1 VAL A 47 85.744 0.890 9.910 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.019 2.138 12.056 1.00 1.00 C ATOM 731 H VAL A 47 87.275 -0.227 11.821 1.00 1.00 H ATOM 732 HA VAL A 47 88.408 1.284 9.740 1.00 1.00 H ATOM 733 HB VAL A 47 86.533 2.877 10.105 1.00 1.00 H ATOM 734 HG11 VAL A 47 84.757 1.282 9.717 1.00 1.00 H ATOM 735 HG12 VAL A 47 85.666 0.002 10.521 1.00 1.00 H ATOM 736 HG13 VAL A 47 86.223 0.641 8.974 1.00 1.00 H ATOM 737 HG21 VAL A 47 86.401 3.060 12.470 1.00 1.00 H ATOM 738 HG22 VAL A 47 86.321 1.310 12.681 1.00 1.00 H ATOM 739 HG23 VAL A 47 84.940 2.182 12.014 1.00 1.00 H ATOM 740 N GLN A 48 89.787 3.147 10.670 1.00 1.00 N ATOM 741 CA GLN A 48 90.646 4.212 11.260 1.00 1.00 C ATOM 742 C GLN A 48 89.802 5.462 11.514 1.00 1.00 C ATOM 743 O GLN A 48 90.300 6.483 11.943 1.00 1.00 O ATOM 744 CB GLN A 48 91.778 4.553 10.288 1.00 1.00 C ATOM 745 CG GLN A 48 92.603 3.296 10.003 1.00 1.00 C ATOM 746 CD GLN A 48 93.312 2.850 11.283 1.00 1.00 C ATOM 747 OE1 GLN A 48 94.059 3.605 11.873 1.00 1.00 O ATOM 748 NE2 GLN A 48 93.109 1.645 11.741 1.00 1.00 N ATOM 749 H GLN A 48 89.902 2.889 9.731 1.00 1.00 H ATOM 750 HA GLN A 48 91.065 3.864 12.193 1.00 1.00 H ATOM 751 HB2 GLN A 48 91.359 4.926 9.365 1.00 1.00 H ATOM 752 HB3 GLN A 48 92.415 5.307 10.726 1.00 1.00 H ATOM 753 HG2 GLN A 48 91.949 2.508 9.659 1.00 1.00 H ATOM 754 HG3 GLN A 48 93.338 3.512 9.243 1.00 1.00 H ATOM 755 HE21 GLN A 48 92.506 1.035 11.266 1.00 1.00 H ATOM 756 HE22 GLN A 48 93.558 1.349 12.560 1.00 1.00 H ATOM 757 N GLY A 49 88.526 5.388 11.253 1.00 1.00 N ATOM 758 CA GLY A 49 87.649 6.571 11.479 1.00 1.00 C ATOM 759 C GLY A 49 87.698 7.487 10.255 1.00 1.00 C ATOM 760 O GLY A 49 87.469 8.676 10.350 1.00 1.00 O ATOM 761 H GLY A 49 88.144 4.554 10.907 1.00 1.00 H ATOM 762 HA2 GLY A 49 86.634 6.239 11.642 1.00 1.00 H ATOM 763 HA3 GLY A 49 87.994 7.115 12.345 1.00 1.00 H ATOM 764 N CYS A 50 87.993 6.945 9.105 1.00 1.00 N ATOM 765 CA CYS A 50 88.052 7.791 7.881 1.00 1.00 C ATOM 766 C CYS A 50 86.744 8.571 7.742 1.00 1.00 C ATOM 767 O CYS A 50 86.616 9.447 6.910 1.00 1.00 O ATOM 768 CB CYS A 50 88.250 6.900 6.652 1.00 1.00 C ATOM 769 SG CYS A 50 88.189 7.915 5.154 1.00 1.00 S ATOM 770 H CYS A 50 88.174 5.983 9.047 1.00 1.00 H ATOM 771 HA CYS A 50 88.877 8.483 7.961 1.00 1.00 H ATOM 772 HB2 CYS A 50 89.210 6.409 6.716 1.00 1.00 H ATOM 773 HB3 CYS A 50 87.469 6.156 6.615 1.00 1.00 H ATOM 774 N GLY A 51 85.771 8.257 8.553 1.00 1.00 N ATOM 775 CA GLY A 51 84.469 8.976 8.475 1.00 1.00 C ATOM 776 C GLY A 51 83.382 8.130 9.140 1.00 1.00 C ATOM 777 O GLY A 51 82.352 7.857 8.556 1.00 1.00 O ATOM 778 H GLY A 51 85.898 7.547 9.216 1.00 1.00 H ATOM 779 HA2 GLY A 51 84.551 9.926 8.984 1.00 1.00 H ATOM 780 HA3 GLY A 51 84.209 9.142 7.440 1.00 1.00 H ATOM 781 N ASP A 52 83.608 7.711 10.358 1.00 1.00 N ATOM 782 CA ASP A 52 82.594 6.877 11.071 1.00 1.00 C ATOM 783 C ASP A 52 82.219 7.549 12.393 1.00 1.00 C ATOM 784 O ASP A 52 82.999 8.278 12.972 1.00 1.00 O ATOM 785 CB ASP A 52 83.184 5.494 11.355 1.00 1.00 C ATOM 786 CG ASP A 52 83.249 4.690 10.055 1.00 1.00 C ATOM 787 OD1 ASP A 52 83.645 5.257 9.050 1.00 1.00 O ATOM 788 OD2 ASP A 52 82.903 3.520 10.087 1.00 1.00 O ATOM 789 H ASP A 52 84.448 7.943 10.805 1.00 1.00 H ATOM 790 HA ASP A 52 81.710 6.772 10.459 1.00 1.00 H ATOM 791 HB2 ASP A 52 84.179 5.604 11.762 1.00 1.00 H ATOM 792 HB3 ASP A 52 82.559 4.975 12.066 1.00 1.00 H ATOM 793 N ASP A 53 81.028 7.308 12.873 1.00 1.00 N ATOM 794 CA ASP A 53 80.597 7.930 14.157 1.00 1.00 C ATOM 795 C ASP A 53 79.108 7.643 14.381 1.00 1.00 C ATOM 796 O ASP A 53 78.742 6.758 15.128 1.00 1.00 O ATOM 797 CB ASP A 53 80.827 9.448 14.095 1.00 1.00 C ATOM 798 CG ASP A 53 82.111 9.801 14.849 1.00 1.00 C ATOM 799 OD1 ASP A 53 82.259 9.346 15.971 1.00 1.00 O ATOM 800 OD2 ASP A 53 82.924 10.519 14.290 1.00 1.00 O ATOM 801 H ASP A 53 80.417 6.716 12.387 1.00 1.00 H ATOM 802 HA ASP A 53 81.168 7.508 14.971 1.00 1.00 H ATOM 803 HB2 ASP A 53 80.919 9.754 13.064 1.00 1.00 H ATOM 804 HB3 ASP A 53 79.993 9.962 14.549 1.00 1.00 H ATOM 805 N ILE A 54 78.248 8.386 13.738 1.00 1.00 N ATOM 806 CA ILE A 54 76.784 8.158 13.911 1.00 1.00 C ATOM 807 C ILE A 54 76.053 8.585 12.634 1.00 1.00 C ATOM 808 O ILE A 54 76.240 9.685 12.155 1.00 1.00 O ATOM 809 CB ILE A 54 76.276 8.998 15.090 1.00 1.00 C ATOM 810 CG1 ILE A 54 74.749 8.917 15.151 1.00 1.00 C ATOM 811 CG2 ILE A 54 76.701 10.455 14.900 1.00 1.00 C ATOM 812 CD1 ILE A 54 74.245 9.697 16.367 1.00 1.00 C ATOM 813 H ILE A 54 78.565 9.095 13.140 1.00 1.00 H ATOM 814 HA ILE A 54 76.607 7.114 14.110 1.00 1.00 H ATOM 815 HB ILE A 54 76.696 8.618 16.010 1.00 1.00 H ATOM 816 HG12 ILE A 54 74.330 9.342 14.251 1.00 1.00 H ATOM 817 HG13 ILE A 54 74.446 7.884 15.237 1.00 1.00 H ATOM 818 HG21 ILE A 54 76.564 10.994 15.826 1.00 1.00 H ATOM 819 HG22 ILE A 54 76.097 10.909 14.128 1.00 1.00 H ATOM 820 HG23 ILE A 54 77.741 10.493 14.612 1.00 1.00 H ATOM 821 HD11 ILE A 54 73.193 9.497 16.512 1.00 1.00 H ATOM 822 HD12 ILE A 54 74.391 10.754 16.203 1.00 1.00 H ATOM 823 HD13 ILE A 54 74.794 9.389 17.245 1.00 1.00 H ATOM 824 N PRO A 55 75.216 7.738 12.087 1.00 1.00 N ATOM 825 CA PRO A 55 74.452 8.078 10.857 1.00 1.00 C ATOM 826 C PRO A 55 73.364 9.110 11.161 1.00 1.00 C ATOM 827 O PRO A 55 73.292 9.639 12.251 1.00 1.00 O ATOM 828 CB PRO A 55 73.839 6.744 10.418 1.00 1.00 C ATOM 829 CG PRO A 55 73.766 5.919 11.661 1.00 1.00 C ATOM 830 CD PRO A 55 74.907 6.383 12.572 1.00 1.00 C ATOM 831 HA PRO A 55 75.116 8.446 10.091 1.00 1.00 H ATOM 832 HB2 PRO A 55 72.851 6.901 10.004 1.00 1.00 H ATOM 833 HB3 PRO A 55 74.475 6.260 9.693 1.00 1.00 H ATOM 834 HG2 PRO A 55 72.813 6.073 12.149 1.00 1.00 H ATOM 835 HG3 PRO A 55 73.896 4.875 11.422 1.00 1.00 H ATOM 836 HD2 PRO A 55 74.581 6.411 13.602 1.00 1.00 H ATOM 837 HD3 PRO A 55 75.768 5.742 12.460 1.00 1.00 H ATOM 838 N GLY A 56 72.518 9.405 10.220 1.00 1.00 N ATOM 839 CA GLY A 56 71.448 10.404 10.489 1.00 1.00 C ATOM 840 C GLY A 56 70.439 9.815 11.476 1.00 1.00 C ATOM 841 O GLY A 56 69.252 10.051 11.370 1.00 1.00 O ATOM 842 H GLY A 56 72.583 8.972 9.343 1.00 1.00 H ATOM 843 HA2 GLY A 56 71.887 11.297 10.910 1.00 1.00 H ATOM 844 HA3 GLY A 56 70.943 10.649 9.567 1.00 1.00 H ATOM 845 N MET A 57 70.897 9.049 12.439 1.00 1.00 N ATOM 846 CA MET A 57 69.953 8.445 13.429 1.00 1.00 C ATOM 847 C MET A 57 68.695 7.942 12.709 1.00 1.00 C ATOM 848 O MET A 57 67.666 7.726 13.318 1.00 1.00 O ATOM 849 CB MET A 57 69.559 9.497 14.468 1.00 1.00 C ATOM 850 CG MET A 57 70.717 9.710 15.444 1.00 1.00 C ATOM 851 SD MET A 57 70.905 8.242 16.487 1.00 1.00 S ATOM 852 CE MET A 57 69.838 8.789 17.843 1.00 1.00 C ATOM 853 H MET A 57 71.864 8.872 12.514 1.00 1.00 H ATOM 854 HA MET A 57 70.437 7.616 13.923 1.00 1.00 H ATOM 855 HB2 MET A 57 69.332 10.428 13.969 1.00 1.00 H ATOM 856 HB3 MET A 57 68.690 9.158 15.012 1.00 1.00 H ATOM 857 HG2 MET A 57 71.629 9.876 14.890 1.00 1.00 H ATOM 858 HG3 MET A 57 70.511 10.569 16.066 1.00 1.00 H ATOM 859 HE1 MET A 57 70.307 9.617 18.356 1.00 1.00 H ATOM 860 HE2 MET A 57 69.690 7.976 18.537 1.00 1.00 H ATOM 861 HE3 MET A 57 68.883 9.099 17.445 1.00 1.00 H ATOM 862 N GLU A 58 68.770 7.758 11.419 1.00 1.00 N ATOM 863 CA GLU A 58 67.581 7.275 10.661 1.00 1.00 C ATOM 864 C GLU A 58 67.966 7.082 9.192 1.00 1.00 C ATOM 865 O GLU A 58 68.076 8.030 8.440 1.00 1.00 O ATOM 866 CB GLU A 58 66.450 8.313 10.767 1.00 1.00 C ATOM 867 CG GLU A 58 65.191 7.644 11.321 1.00 1.00 C ATOM 868 CD GLU A 58 64.746 6.528 10.374 1.00 1.00 C ATOM 869 OE1 GLU A 58 65.547 6.124 9.548 1.00 1.00 O ATOM 870 OE2 GLU A 58 63.610 6.097 10.491 1.00 1.00 O ATOM 871 H GLU A 58 69.609 7.941 10.946 1.00 1.00 H ATOM 872 HA GLU A 58 67.252 6.332 11.074 1.00 1.00 H ATOM 873 HB2 GLU A 58 66.758 9.109 11.428 1.00 1.00 H ATOM 874 HB3 GLU A 58 66.239 8.723 9.790 1.00 1.00 H ATOM 875 HG2 GLU A 58 65.404 7.228 12.295 1.00 1.00 H ATOM 876 HG3 GLU A 58 64.402 8.376 11.407 1.00 1.00 H ATOM 877 N GLY A 59 68.174 5.862 8.776 1.00 1.00 N ATOM 878 CA GLY A 59 68.554 5.607 7.356 1.00 1.00 C ATOM 879 C GLY A 59 69.598 4.492 7.304 1.00 1.00 C ATOM 880 O GLY A 59 69.396 3.468 6.681 1.00 1.00 O ATOM 881 H GLY A 59 68.080 5.111 9.399 1.00 1.00 H ATOM 882 HA2 GLY A 59 67.678 5.310 6.797 1.00 1.00 H ATOM 883 HA3 GLY A 59 68.970 6.506 6.926 1.00 1.00 H ATOM 884 N CYS A 60 70.712 4.679 7.957 1.00 1.00 N ATOM 885 CA CYS A 60 71.766 3.627 7.949 1.00 1.00 C ATOM 886 C CYS A 60 71.437 2.580 9.016 1.00 1.00 C ATOM 887 O CYS A 60 71.581 1.393 8.802 1.00 1.00 O ATOM 888 CB CYS A 60 73.126 4.265 8.249 1.00 1.00 C ATOM 889 SG CYS A 60 74.402 3.468 7.244 1.00 1.00 S ATOM 890 H CYS A 60 70.853 5.511 8.457 1.00 1.00 H ATOM 891 HA CYS A 60 71.794 3.154 6.979 1.00 1.00 H ATOM 892 HB2 CYS A 60 73.087 5.319 8.013 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.361 4.141 9.295 1.00 1.00 H ATOM 894 N GLY A 61 70.990 3.017 10.161 1.00 1.00 N ATOM 895 CA GLY A 61 70.639 2.060 11.249 1.00 1.00 C ATOM 896 C GLY A 61 71.719 0.985 11.365 1.00 1.00 C ATOM 897 O GLY A 61 71.578 -0.107 10.852 1.00 1.00 O ATOM 898 H GLY A 61 70.879 3.980 10.304 1.00 1.00 H ATOM 899 HA2 GLY A 61 70.561 2.595 12.185 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.693 1.591 11.023 1.00 1.00 H ATOM 901 N THR A 62 72.796 1.280 12.039 1.00 1.00 N ATOM 902 CA THR A 62 73.878 0.268 12.187 1.00 1.00 C ATOM 903 C THR A 62 73.397 -0.854 13.110 1.00 1.00 C ATOM 904 O THR A 62 74.178 -1.486 13.794 1.00 1.00 O ATOM 905 CB THR A 62 75.122 0.930 12.785 1.00 1.00 C ATOM 906 OG1 THR A 62 74.741 1.737 13.890 1.00 1.00 O ATOM 907 CG2 THR A 62 75.800 1.800 11.725 1.00 1.00 C ATOM 908 H THR A 62 72.892 2.165 12.449 1.00 1.00 H ATOM 909 HA THR A 62 74.120 -0.143 11.218 1.00 1.00 H ATOM 910 HB THR A 62 75.813 0.169 13.115 1.00 1.00 H ATOM 911 HG1 THR A 62 74.115 1.238 14.420 1.00 1.00 H ATOM 912 HG21 THR A 62 76.195 1.170 10.941 1.00 1.00 H ATOM 913 HG22 THR A 62 76.605 2.359 12.178 1.00 1.00 H ATOM 914 HG23 THR A 62 75.077 2.485 11.306 1.00 1.00 H ATOM 915 N ASP A 63 72.116 -1.107 13.133 1.00 1.00 N ATOM 916 CA ASP A 63 71.587 -2.188 14.010 1.00 1.00 C ATOM 917 C ASP A 63 72.363 -3.478 13.742 1.00 1.00 C ATOM 918 O ASP A 63 72.454 -4.345 14.589 1.00 1.00 O ATOM 919 CB ASP A 63 70.099 -2.409 13.713 1.00 1.00 C ATOM 920 CG ASP A 63 69.269 -1.351 14.443 1.00 1.00 C ATOM 921 OD1 ASP A 63 69.802 -0.285 14.704 1.00 1.00 O ATOM 922 OD2 ASP A 63 68.116 -1.626 14.730 1.00 1.00 O ATOM 923 H ASP A 63 71.503 -0.588 12.574 1.00 1.00 H ATOM 924 HA ASP A 63 71.710 -1.903 15.045 1.00 1.00 H ATOM 925 HB2 ASP A 63 69.929 -2.330 12.649 1.00 1.00 H ATOM 926 HB3 ASP A 63 69.806 -3.391 14.052 1.00 1.00 H ATOM 927 N ILE A 64 72.934 -3.611 12.574 1.00 1.00 N ATOM 928 CA ILE A 64 73.713 -4.844 12.263 1.00 1.00 C ATOM 929 C ILE A 64 74.909 -4.496 11.379 1.00 1.00 C ATOM 930 O ILE A 64 75.816 -5.286 11.209 1.00 1.00 O ATOM 931 CB ILE A 64 72.821 -5.874 11.574 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.950 -6.574 12.620 1.00 1.00 C ATOM 933 CG2 ILE A 64 73.693 -6.910 10.862 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.064 -7.615 11.933 1.00 1.00 C ATOM 935 H ILE A 64 72.857 -2.898 11.906 1.00 1.00 H ATOM 936 HA ILE A 64 74.081 -5.263 13.166 1.00 1.00 H ATOM 937 HB ILE A 64 72.190 -5.377 10.851 1.00 1.00 H ATOM 938 HG12 ILE A 64 72.584 -7.062 13.347 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.327 -5.845 13.116 1.00 1.00 H ATOM 940 HG21 ILE A 64 73.081 -7.746 10.556 1.00 1.00 H ATOM 941 HG22 ILE A 64 74.464 -7.256 11.535 1.00 1.00 H ATOM 942 HG23 ILE A 64 74.149 -6.461 9.992 1.00 1.00 H ATOM 943 HD11 ILE A 64 71.376 -8.605 12.231 1.00 1.00 H ATOM 944 HD12 ILE A 64 71.156 -7.515 10.862 1.00 1.00 H ATOM 945 HD13 ILE A 64 70.035 -7.459 12.223 1.00 1.00 H ATOM 946 N THR A 65 74.930 -3.324 10.829 1.00 1.00 N ATOM 947 CA THR A 65 76.077 -2.929 9.972 1.00 1.00 C ATOM 948 C THR A 65 76.327 -3.990 8.899 1.00 1.00 C ATOM 949 O THR A 65 75.813 -3.895 7.804 1.00 1.00 O ATOM 950 CB THR A 65 77.330 -2.763 10.836 1.00 1.00 C ATOM 951 OG1 THR A 65 77.098 -1.760 11.814 1.00 1.00 O ATOM 952 CG2 THR A 65 78.511 -2.356 9.953 1.00 1.00 C ATOM 953 H THR A 65 74.195 -2.695 10.986 1.00 1.00 H ATOM 954 HA THR A 65 75.846 -1.999 9.494 1.00 1.00 H ATOM 955 HB THR A 65 77.557 -3.698 11.325 1.00 1.00 H ATOM 956 HG1 THR A 65 77.569 -0.968 11.544 1.00 1.00 H ATOM 957 HG21 THR A 65 79.336 -2.043 10.577 1.00 1.00 H ATOM 958 HG22 THR A 65 78.216 -1.539 9.311 1.00 1.00 H ATOM 959 HG23 THR A 65 78.815 -3.197 9.348 1.00 1.00 H ATOM 960 N VAL A 66 77.120 -4.992 9.190 1.00 1.00 N ATOM 961 CA VAL A 66 77.398 -6.042 8.162 1.00 1.00 C ATOM 962 C VAL A 66 76.118 -6.319 7.369 1.00 1.00 C ATOM 963 O VAL A 66 76.087 -6.172 6.164 1.00 1.00 O ATOM 964 CB VAL A 66 77.894 -7.332 8.836 1.00 1.00 C ATOM 965 CG1 VAL A 66 79.423 -7.326 8.890 1.00 1.00 C ATOM 966 CG2 VAL A 66 77.336 -7.409 10.259 1.00 1.00 C ATOM 967 H VAL A 66 77.536 -5.048 10.076 1.00 1.00 H ATOM 968 HA VAL A 66 78.157 -5.677 7.484 1.00 1.00 H ATOM 969 HB VAL A 66 77.558 -8.187 8.267 1.00 1.00 H ATOM 970 HG11 VAL A 66 79.761 -6.449 9.422 1.00 1.00 H ATOM 971 HG12 VAL A 66 79.818 -7.311 7.885 1.00 1.00 H ATOM 972 HG13 VAL A 66 79.769 -8.212 9.400 1.00 1.00 H ATOM 973 HG21 VAL A 66 76.258 -7.344 10.226 1.00 1.00 H ATOM 974 HG22 VAL A 66 77.728 -6.591 10.844 1.00 1.00 H ATOM 975 HG23 VAL A 66 77.626 -8.347 10.709 1.00 1.00 H ATOM 976 N ILE A 67 75.057 -6.699 8.031 1.00 1.00 N ATOM 977 CA ILE A 67 73.781 -6.956 7.300 1.00 1.00 C ATOM 978 C ILE A 67 72.587 -6.330 8.034 1.00 1.00 C ATOM 979 O ILE A 67 71.928 -6.967 8.828 1.00 1.00 O ATOM 980 CB ILE A 67 73.544 -8.462 7.174 1.00 1.00 C ATOM 981 CG1 ILE A 67 74.609 -9.070 6.259 1.00 1.00 C ATOM 982 CG2 ILE A 67 72.158 -8.713 6.578 1.00 1.00 C ATOM 983 CD1 ILE A 67 74.537 -10.596 6.334 1.00 1.00 C ATOM 984 H ILE A 67 75.096 -6.801 9.003 1.00 1.00 H ATOM 985 HA ILE A 67 73.844 -6.529 6.310 1.00 1.00 H ATOM 986 HB ILE A 67 73.603 -8.918 8.151 1.00 1.00 H ATOM 987 HG12 ILE A 67 74.434 -8.750 5.242 1.00 1.00 H ATOM 988 HG13 ILE A 67 75.587 -8.741 6.577 1.00 1.00 H ATOM 989 HG21 ILE A 67 72.122 -9.707 6.157 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.962 -7.987 5.803 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.411 -8.623 7.353 1.00 1.00 H ATOM 992 HD11 ILE A 67 73.606 -10.934 5.903 1.00 1.00 H ATOM 993 HD12 ILE A 67 74.591 -10.908 7.366 1.00 1.00 H ATOM 994 HD13 ILE A 67 75.364 -11.023 5.785 1.00 1.00 H ATOM 995 N CYS A 68 72.282 -5.101 7.741 1.00 1.00 N ATOM 996 CA CYS A 68 71.110 -4.439 8.379 1.00 1.00 C ATOM 997 C CYS A 68 69.839 -5.197 7.976 1.00 1.00 C ATOM 998 O CYS A 68 69.669 -5.563 6.830 1.00 1.00 O ATOM 999 CB CYS A 68 71.025 -2.990 7.885 1.00 1.00 C ATOM 1000 SG CYS A 68 72.686 -2.393 7.482 1.00 1.00 S ATOM 1001 H CYS A 68 72.824 -4.612 7.096 1.00 1.00 H ATOM 1002 HA CYS A 68 71.223 -4.452 9.449 1.00 1.00 H ATOM 1003 HB2 CYS A 68 70.403 -2.946 7.001 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.597 -2.368 8.657 1.00 1.00 H ATOM 1005 N PRO A 69 68.958 -5.462 8.910 1.00 1.00 N ATOM 1006 CA PRO A 69 67.703 -6.223 8.629 1.00 1.00 C ATOM 1007 C PRO A 69 66.711 -5.425 7.783 1.00 1.00 C ATOM 1008 O PRO A 69 65.957 -5.978 7.008 1.00 1.00 O ATOM 1009 CB PRO A 69 67.124 -6.503 10.021 1.00 1.00 C ATOM 1010 CG PRO A 69 67.681 -5.430 10.897 1.00 1.00 C ATOM 1011 CD PRO A 69 69.054 -5.067 10.325 1.00 1.00 C ATOM 1012 HA PRO A 69 67.937 -7.157 8.142 1.00 1.00 H ATOM 1013 HB2 PRO A 69 66.043 -6.456 9.996 1.00 1.00 H ATOM 1014 HB3 PRO A 69 67.449 -7.470 10.374 1.00 1.00 H ATOM 1015 HG2 PRO A 69 67.030 -4.567 10.883 1.00 1.00 H ATOM 1016 HG3 PRO A 69 67.794 -5.795 11.906 1.00 1.00 H ATOM 1017 HD2 PRO A 69 69.232 -4.005 10.415 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.833 -5.629 10.817 1.00 1.00 H ATOM 1019 N TRP A 70 66.705 -4.131 7.924 1.00 1.00 N ATOM 1020 CA TRP A 70 65.760 -3.308 7.126 1.00 1.00 C ATOM 1021 C TRP A 70 66.271 -3.208 5.688 1.00 1.00 C ATOM 1022 O TRP A 70 65.679 -2.553 4.853 1.00 1.00 O ATOM 1023 CB TRP A 70 65.665 -1.912 7.738 1.00 1.00 C ATOM 1024 CG TRP A 70 66.994 -1.234 7.641 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.990 -1.343 8.551 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.490 -0.348 6.596 1.00 1.00 C ATOM 1027 NE1 TRP A 70 69.064 -0.581 8.132 1.00 1.00 N ATOM 1028 CE2 TRP A 70 68.806 0.052 6.933 1.00 1.00 C ATOM 1029 CE3 TRP A 70 66.933 0.143 5.402 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.543 0.910 6.111 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 67.669 1.005 4.575 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.971 1.387 4.928 1.00 1.00 C ATOM 1033 H TRP A 70 67.322 -3.701 8.553 1.00 1.00 H ATOM 1034 HA TRP A 70 64.784 -3.772 7.130 1.00 1.00 H ATOM 1035 HB2 TRP A 70 64.926 -1.333 7.203 1.00 1.00 H ATOM 1036 HB3 TRP A 70 65.377 -1.992 8.776 1.00 1.00 H ATOM 1037 HD1 TRP A 70 67.951 -1.930 9.456 1.00 1.00 H ATOM 1038 HE1 TRP A 70 69.913 -0.489 8.612 1.00 1.00 H ATOM 1039 HE3 TRP A 70 65.931 -0.144 5.120 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.545 1.201 6.388 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.230 1.375 3.661 1.00 1.00 H ATOM 1042 HH2 TRP A 70 69.531 2.051 4.286 1.00 1.00 H ATOM 1043 N GLU A 71 67.364 -3.859 5.391 1.00 1.00 N ATOM 1044 CA GLU A 71 67.913 -3.808 4.007 1.00 1.00 C ATOM 1045 C GLU A 71 69.097 -4.767 3.921 1.00 1.00 C ATOM 1046 O GLU A 71 70.233 -4.390 4.126 1.00 1.00 O ATOM 1047 CB GLU A 71 68.373 -2.383 3.683 1.00 1.00 C ATOM 1048 CG GLU A 71 69.026 -2.357 2.300 1.00 1.00 C ATOM 1049 CD GLU A 71 68.071 -2.966 1.272 1.00 1.00 C ATOM 1050 OE1 GLU A 71 68.093 -4.176 1.116 1.00 1.00 O ATOM 1051 OE2 GLU A 71 67.334 -2.212 0.658 1.00 1.00 O ATOM 1052 H GLU A 71 67.827 -4.390 6.080 1.00 1.00 H ATOM 1053 HA GLU A 71 67.149 -4.113 3.308 1.00 1.00 H ATOM 1054 HB2 GLU A 71 67.521 -1.720 3.694 1.00 1.00 H ATOM 1055 HB3 GLU A 71 69.089 -2.059 4.425 1.00 1.00 H ATOM 1056 HG2 GLU A 71 69.248 -1.335 2.026 1.00 1.00 H ATOM 1057 HG3 GLU A 71 69.941 -2.930 2.322 1.00 1.00 H ATOM 1058 N ALA A 72 68.835 -6.011 3.636 1.00 1.00 N ATOM 1059 CA ALA A 72 69.939 -7.003 3.556 1.00 1.00 C ATOM 1060 C ALA A 72 70.979 -6.543 2.533 1.00 1.00 C ATOM 1061 O ALA A 72 70.661 -5.902 1.551 1.00 1.00 O ATOM 1062 CB ALA A 72 69.372 -8.360 3.140 1.00 1.00 C ATOM 1063 H ALA A 72 67.909 -6.295 3.488 1.00 1.00 H ATOM 1064 HA ALA A 72 70.405 -7.092 4.523 1.00 1.00 H ATOM 1065 HB1 ALA A 72 69.128 -8.342 2.088 1.00 1.00 H ATOM 1066 HB2 ALA A 72 68.480 -8.568 3.713 1.00 1.00 H ATOM 1067 HB3 ALA A 72 70.107 -9.129 3.326 1.00 1.00 H ATOM 1068 N CYS A 73 72.222 -6.869 2.760 1.00 1.00 N ATOM 1069 CA CYS A 73 73.290 -6.456 1.806 1.00 1.00 C ATOM 1070 C CYS A 73 72.871 -6.830 0.383 1.00 1.00 C ATOM 1071 O CYS A 73 73.471 -6.404 -0.584 1.00 1.00 O ATOM 1072 CB CYS A 73 74.594 -7.176 2.164 1.00 1.00 C ATOM 1073 SG CYS A 73 76.005 -6.183 1.617 1.00 1.00 S ATOM 1074 H CYS A 73 72.453 -7.387 3.559 1.00 1.00 H ATOM 1075 HA CYS A 73 73.438 -5.389 1.869 1.00 1.00 H ATOM 1076 HB2 CYS A 73 74.646 -7.320 3.233 1.00 1.00 H ATOM 1077 HB3 CYS A 73 74.618 -8.139 1.674 1.00 1.00 H ATOM 1078 N ASN A 74 71.842 -7.621 0.248 1.00 1.00 N ATOM 1079 CA ASN A 74 71.381 -8.019 -1.111 1.00 1.00 C ATOM 1080 C ASN A 74 70.537 -6.892 -1.711 1.00 1.00 C ATOM 1081 O ASN A 74 70.680 -5.740 -1.353 1.00 1.00 O ATOM 1082 CB ASN A 74 70.539 -9.295 -1.012 1.00 1.00 C ATOM 1083 CG ASN A 74 70.447 -9.956 -2.389 1.00 1.00 C ATOM 1084 OD1 ASN A 74 69.424 -9.890 -3.040 1.00 1.00 O ATOM 1085 ND2 ASN A 74 71.482 -10.594 -2.863 1.00 1.00 N ATOM 1086 H ASN A 74 71.370 -7.951 1.041 1.00 1.00 H ATOM 1087 HA ASN A 74 72.239 -8.201 -1.742 1.00 1.00 H ATOM 1088 HB2 ASN A 74 71.002 -9.977 -0.314 1.00 1.00 H ATOM 1089 HB3 ASN A 74 69.546 -9.046 -0.667 1.00 1.00 H ATOM 1090 HD21 ASN A 74 72.308 -10.647 -2.338 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.433 -11.021 -3.744 1.00 1.00 H ATOM 1092 N HIS A 75 69.658 -7.215 -2.620 1.00 1.00 N ATOM 1093 CA HIS A 75 68.807 -6.161 -3.241 1.00 1.00 C ATOM 1094 C HIS A 75 69.685 -5.263 -4.121 1.00 1.00 C ATOM 1095 O HIS A 75 70.704 -5.690 -4.625 1.00 1.00 O ATOM 1096 CB HIS A 75 68.138 -5.330 -2.133 1.00 1.00 C ATOM 1097 CG HIS A 75 66.690 -5.112 -2.474 1.00 1.00 C ATOM 1098 ND1 HIS A 75 65.662 -5.587 -1.673 1.00 1.00 N ATOM 1099 CD2 HIS A 75 66.081 -4.470 -3.526 1.00 1.00 C ATOM 1100 CE1 HIS A 75 64.499 -5.230 -2.248 1.00 1.00 C ATOM 1101 NE2 HIS A 75 64.699 -4.548 -3.377 1.00 1.00 N ATOM 1102 H HIS A 75 69.559 -8.149 -2.895 1.00 1.00 H ATOM 1103 HA HIS A 75 68.049 -6.630 -3.852 1.00 1.00 H ATOM 1104 HB2 HIS A 75 68.212 -5.862 -1.195 1.00 1.00 H ATOM 1105 HB3 HIS A 75 68.635 -4.375 -2.041 1.00 1.00 H ATOM 1106 HD1 HIS A 75 65.764 -6.093 -0.840 1.00 1.00 H ATOM 1107 HD2 HIS A 75 66.594 -3.981 -4.340 1.00 1.00 H ATOM 1108 HE1 HIS A 75 63.525 -5.465 -1.845 1.00 1.00 H ATOM 1109 HE2 HIS A 75 64.017 -4.180 -3.977 1.00 1.00 H ATOM 1110 N CYS A 76 69.299 -4.027 -4.309 1.00 1.00 N ATOM 1111 CA CYS A 76 70.111 -3.104 -5.154 1.00 1.00 C ATOM 1112 C CYS A 76 70.299 -3.712 -6.547 1.00 1.00 C ATOM 1113 O CYS A 76 70.727 -4.840 -6.691 1.00 1.00 O ATOM 1114 CB CYS A 76 71.481 -2.884 -4.503 1.00 1.00 C ATOM 1115 SG CYS A 76 71.350 -1.594 -3.240 1.00 1.00 S ATOM 1116 H CYS A 76 68.474 -3.706 -3.890 1.00 1.00 H ATOM 1117 HA CYS A 76 69.600 -2.156 -5.243 1.00 1.00 H ATOM 1118 HB2 CYS A 76 71.813 -3.803 -4.046 1.00 1.00 H ATOM 1119 HB3 CYS A 76 72.193 -2.581 -5.255 1.00 1.00 H ATOM 1120 N GLU A 77 69.990 -2.973 -7.577 1.00 1.00 N ATOM 1121 CA GLU A 77 70.161 -3.515 -8.955 1.00 1.00 C ATOM 1122 C GLU A 77 71.582 -4.064 -9.106 1.00 1.00 C ATOM 1123 O GLU A 77 72.549 -3.395 -8.801 1.00 1.00 O ATOM 1124 CB GLU A 77 69.935 -2.398 -9.979 1.00 1.00 C ATOM 1125 CG GLU A 77 68.567 -1.755 -9.744 1.00 1.00 C ATOM 1126 CD GLU A 77 68.679 -0.705 -8.637 1.00 1.00 C ATOM 1127 OE1 GLU A 77 69.429 0.240 -8.818 1.00 1.00 O ATOM 1128 OE2 GLU A 77 68.013 -0.864 -7.627 1.00 1.00 O ATOM 1129 H GLU A 77 69.651 -2.063 -7.445 1.00 1.00 H ATOM 1130 HA GLU A 77 69.447 -4.309 -9.123 1.00 1.00 H ATOM 1131 HB2 GLU A 77 70.710 -1.652 -9.873 1.00 1.00 H ATOM 1132 HB3 GLU A 77 69.971 -2.813 -10.975 1.00 1.00 H ATOM 1133 HG2 GLU A 77 68.230 -1.283 -10.656 1.00 1.00 H ATOM 1134 HG3 GLU A 77 67.858 -2.514 -9.447 1.00 1.00 H ATOM 1135 N LEU A 78 71.719 -5.278 -9.572 1.00 1.00 N ATOM 1136 CA LEU A 78 73.082 -5.863 -9.736 1.00 1.00 C ATOM 1137 C LEU A 78 73.071 -6.893 -10.869 1.00 1.00 C ATOM 1138 O LEU A 78 72.124 -7.635 -11.041 1.00 1.00 O ATOM 1139 CB LEU A 78 73.512 -6.530 -8.424 1.00 1.00 C ATOM 1140 CG LEU A 78 72.675 -7.788 -8.183 1.00 1.00 C ATOM 1141 CD1 LEU A 78 73.472 -9.021 -8.612 1.00 1.00 C ATOM 1142 CD2 LEU A 78 72.334 -7.894 -6.695 1.00 1.00 C ATOM 1143 H LEU A 78 70.927 -5.804 -9.811 1.00 1.00 H ATOM 1144 HA LEU A 78 73.781 -5.082 -9.980 1.00 1.00 H ATOM 1145 HB2 LEU A 78 74.559 -6.792 -8.485 1.00 1.00 H ATOM 1146 HB3 LEU A 78 73.366 -5.835 -7.610 1.00 1.00 H ATOM 1147 HG LEU A 78 71.764 -7.729 -8.760 1.00 1.00 H ATOM 1148 HD11 LEU A 78 73.684 -8.963 -9.669 1.00 1.00 H ATOM 1149 HD12 LEU A 78 72.894 -9.911 -8.409 1.00 1.00 H ATOM 1150 HD13 LEU A 78 74.399 -9.061 -8.060 1.00 1.00 H ATOM 1151 HD21 LEU A 78 71.943 -8.879 -6.485 1.00 1.00 H ATOM 1152 HD22 LEU A 78 71.593 -7.151 -6.441 1.00 1.00 H ATOM 1153 HD23 LEU A 78 73.226 -7.729 -6.109 1.00 1.00 H ATOM 1154 N HIS A 79 74.123 -6.943 -11.644 1.00 1.00 N ATOM 1155 CA HIS A 79 74.183 -7.922 -12.767 1.00 1.00 C ATOM 1156 C HIS A 79 75.583 -7.903 -13.387 1.00 1.00 C ATOM 1157 O HIS A 79 75.963 -8.805 -14.107 1.00 1.00 O ATOM 1158 CB HIS A 79 73.153 -7.545 -13.835 1.00 1.00 C ATOM 1159 CG HIS A 79 72.934 -8.714 -14.756 1.00 1.00 C ATOM 1160 ND1 HIS A 79 72.600 -9.974 -14.284 1.00 1.00 N ATOM 1161 CD2 HIS A 79 72.997 -8.829 -16.124 1.00 1.00 C ATOM 1162 CE1 HIS A 79 72.476 -10.788 -15.347 1.00 1.00 C ATOM 1163 NE2 HIS A 79 72.707 -10.140 -16.491 1.00 1.00 N ATOM 1164 H HIS A 79 74.874 -6.335 -11.484 1.00 1.00 H ATOM 1165 HA HIS A 79 73.968 -8.912 -12.392 1.00 1.00 H ATOM 1166 HB2 HIS A 79 72.219 -7.281 -13.358 1.00 1.00 H ATOM 1167 HB3 HIS A 79 73.516 -6.702 -14.404 1.00 1.00 H ATOM 1168 HD1 HIS A 79 72.477 -10.227 -13.345 1.00 1.00 H ATOM 1169 HD2 HIS A 79 73.235 -8.028 -16.807 1.00 1.00 H ATOM 1170 HE1 HIS A 79 72.220 -11.835 -15.284 1.00 1.00 H ATOM 1171 HE2 HIS A 79 72.679 -10.509 -17.398 1.00 1.00 H ATOM 1172 N GLU A 80 76.354 -6.884 -13.115 1.00 1.00 N ATOM 1173 CA GLU A 80 77.728 -6.812 -13.692 1.00 1.00 C ATOM 1174 C GLU A 80 78.665 -6.121 -12.699 1.00 1.00 C ATOM 1175 O GLU A 80 79.861 -6.339 -12.707 1.00 1.00 O ATOM 1176 CB GLU A 80 77.695 -6.030 -15.012 1.00 1.00 C ATOM 1177 CG GLU A 80 77.029 -4.671 -14.789 1.00 1.00 C ATOM 1178 CD GLU A 80 78.035 -3.706 -14.158 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.209 -4.038 -14.134 1.00 1.00 O ATOM 1180 OE2 GLU A 80 77.615 -2.653 -13.709 1.00 1.00 O ATOM 1181 H GLU A 80 76.029 -6.166 -12.532 1.00 1.00 H ATOM 1182 HA GLU A 80 78.089 -7.813 -13.881 1.00 1.00 H ATOM 1183 HB2 GLU A 80 78.704 -5.887 -15.371 1.00 1.00 H ATOM 1184 HB3 GLU A 80 77.133 -6.591 -15.744 1.00 1.00 H ATOM 1185 HG2 GLU A 80 76.695 -4.274 -15.737 1.00 1.00 H ATOM 1186 HG3 GLU A 80 76.183 -4.788 -14.129 1.00 1.00 H ATOM 1187 N LEU A 81 78.136 -5.299 -11.835 1.00 1.00 N ATOM 1188 CA LEU A 81 79.006 -4.611 -10.839 1.00 1.00 C ATOM 1189 C LEU A 81 79.346 -5.590 -9.713 1.00 1.00 C ATOM 1190 O LEU A 81 80.207 -5.338 -8.894 1.00 1.00 O ATOM 1191 CB LEU A 81 78.270 -3.397 -10.256 1.00 1.00 C ATOM 1192 CG LEU A 81 76.795 -3.742 -10.043 1.00 1.00 C ATOM 1193 CD1 LEU A 81 76.318 -3.147 -8.717 1.00 1.00 C ATOM 1194 CD2 LEU A 81 75.966 -3.159 -11.189 1.00 1.00 C ATOM 1195 H LEU A 81 77.169 -5.140 -11.836 1.00 1.00 H ATOM 1196 HA LEU A 81 79.915 -4.285 -11.320 1.00 1.00 H ATOM 1197 HB2 LEU A 81 78.722 -3.127 -9.311 1.00 1.00 H ATOM 1198 HB3 LEU A 81 78.352 -2.566 -10.940 1.00 1.00 H ATOM 1199 HG LEU A 81 76.676 -4.815 -10.019 1.00 1.00 H ATOM 1200 HD11 LEU A 81 76.533 -2.089 -8.698 1.00 1.00 H ATOM 1201 HD12 LEU A 81 76.830 -3.633 -7.899 1.00 1.00 H ATOM 1202 HD13 LEU A 81 75.253 -3.300 -8.616 1.00 1.00 H ATOM 1203 HD21 LEU A 81 76.119 -2.091 -11.238 1.00 1.00 H ATOM 1204 HD22 LEU A 81 74.919 -3.365 -11.018 1.00 1.00 H ATOM 1205 HD23 LEU A 81 76.273 -3.610 -12.121 1.00 1.00 H ATOM 1206 N ALA A 82 78.666 -6.704 -9.665 1.00 1.00 N ATOM 1207 CA ALA A 82 78.932 -7.704 -8.594 1.00 1.00 C ATOM 1208 C ALA A 82 80.313 -8.336 -8.787 1.00 1.00 C ATOM 1209 O ALA A 82 80.446 -9.541 -8.872 1.00 1.00 O ATOM 1210 CB ALA A 82 77.866 -8.798 -8.652 1.00 1.00 C ATOM 1211 H ALA A 82 77.973 -6.880 -10.334 1.00 1.00 H ATOM 1212 HA ALA A 82 78.893 -7.218 -7.631 1.00 1.00 H ATOM 1213 HB1 ALA A 82 77.893 -9.274 -9.621 1.00 1.00 H ATOM 1214 HB2 ALA A 82 76.892 -8.361 -8.491 1.00 1.00 H ATOM 1215 HB3 ALA A 82 78.062 -9.532 -7.885 1.00 1.00 H ATOM 1216 N GLN A 83 81.342 -7.540 -8.845 1.00 1.00 N ATOM 1217 CA GLN A 83 82.707 -8.108 -9.018 1.00 1.00 C ATOM 1218 C GLN A 83 83.042 -8.964 -7.789 1.00 1.00 C ATOM 1219 O GLN A 83 83.274 -10.152 -7.892 1.00 1.00 O ATOM 1220 CB GLN A 83 83.718 -6.963 -9.154 1.00 1.00 C ATOM 1221 CG GLN A 83 84.896 -7.417 -10.019 1.00 1.00 C ATOM 1222 CD GLN A 83 85.481 -8.710 -9.447 1.00 1.00 C ATOM 1223 OE1 GLN A 83 86.276 -8.676 -8.529 1.00 1.00 O ATOM 1224 NE2 GLN A 83 85.119 -9.856 -9.955 1.00 1.00 N ATOM 1225 H GLN A 83 81.220 -6.572 -8.766 1.00 1.00 H ATOM 1226 HA GLN A 83 82.730 -8.725 -9.905 1.00 1.00 H ATOM 1227 HB2 GLN A 83 83.233 -6.116 -9.617 1.00 1.00 H ATOM 1228 HB3 GLN A 83 84.077 -6.679 -8.177 1.00 1.00 H ATOM 1229 HG2 GLN A 83 84.554 -7.591 -11.029 1.00 1.00 H ATOM 1230 HG3 GLN A 83 85.656 -6.651 -10.023 1.00 1.00 H ATOM 1231 HE21 GLN A 83 84.478 -9.883 -10.695 1.00 1.00 H ATOM 1232 HE22 GLN A 83 85.488 -10.690 -9.595 1.00 1.00 H ATOM 1233 N TYR A 84 83.053 -8.368 -6.626 1.00 1.00 N ATOM 1234 CA TYR A 84 83.354 -9.142 -5.386 1.00 1.00 C ATOM 1235 C TYR A 84 82.778 -8.395 -4.176 1.00 1.00 C ATOM 1236 O TYR A 84 83.120 -7.258 -3.920 1.00 1.00 O ATOM 1237 CB TYR A 84 84.873 -9.307 -5.227 1.00 1.00 C ATOM 1238 CG TYR A 84 85.472 -8.018 -4.718 1.00 1.00 C ATOM 1239 CD1 TYR A 84 85.868 -7.025 -5.621 1.00 1.00 C ATOM 1240 CD2 TYR A 84 85.630 -7.815 -3.341 1.00 1.00 C ATOM 1241 CE1 TYR A 84 86.423 -5.829 -5.149 1.00 1.00 C ATOM 1242 CE2 TYR A 84 86.185 -6.620 -2.869 1.00 1.00 C ATOM 1243 CZ TYR A 84 86.581 -5.627 -3.773 1.00 1.00 C ATOM 1244 OH TYR A 84 87.128 -4.449 -3.307 1.00 1.00 O ATOM 1245 H TYR A 84 82.851 -7.411 -6.566 1.00 1.00 H ATOM 1246 HA TYR A 84 82.895 -10.118 -5.452 1.00 1.00 H ATOM 1247 HB2 TYR A 84 85.076 -10.103 -4.525 1.00 1.00 H ATOM 1248 HB3 TYR A 84 85.309 -9.554 -6.183 1.00 1.00 H ATOM 1249 HD1 TYR A 84 85.746 -7.181 -6.683 1.00 1.00 H ATOM 1250 HD2 TYR A 84 85.324 -8.581 -2.644 1.00 1.00 H ATOM 1251 HE1 TYR A 84 86.729 -5.063 -5.846 1.00 1.00 H ATOM 1252 HE2 TYR A 84 86.307 -6.464 -1.807 1.00 1.00 H ATOM 1253 HH TYR A 84 86.901 -3.751 -3.926 1.00 1.00 H ATOM 1254 N GLY A 85 81.903 -9.027 -3.436 1.00 1.00 N ATOM 1255 CA GLY A 85 81.298 -8.358 -2.244 1.00 1.00 C ATOM 1256 C GLY A 85 79.809 -8.105 -2.500 1.00 1.00 C ATOM 1257 O GLY A 85 78.990 -8.240 -1.613 1.00 1.00 O ATOM 1258 H GLY A 85 81.641 -9.943 -3.664 1.00 1.00 H ATOM 1259 HA2 GLY A 85 81.413 -8.994 -1.378 1.00 1.00 H ATOM 1260 HA3 GLY A 85 81.795 -7.416 -2.069 1.00 1.00 H ATOM 1261 N ILE A 86 79.453 -7.729 -3.705 1.00 1.00 N ATOM 1262 CA ILE A 86 78.016 -7.457 -4.018 1.00 1.00 C ATOM 1263 C ILE A 86 77.498 -6.355 -3.087 1.00 1.00 C ATOM 1264 O ILE A 86 77.739 -6.370 -1.897 1.00 1.00 O ATOM 1265 CB ILE A 86 77.189 -8.734 -3.820 1.00 1.00 C ATOM 1266 CG1 ILE A 86 77.834 -9.883 -4.598 1.00 1.00 C ATOM 1267 CG2 ILE A 86 75.766 -8.507 -4.334 1.00 1.00 C ATOM 1268 CD1 ILE A 86 77.154 -11.201 -4.221 1.00 1.00 C ATOM 1269 H ILE A 86 80.133 -7.619 -4.401 1.00 1.00 H ATOM 1270 HA ILE A 86 77.929 -7.128 -5.045 1.00 1.00 H ATOM 1271 HB ILE A 86 77.156 -8.982 -2.769 1.00 1.00 H ATOM 1272 HG12 ILE A 86 77.719 -9.708 -5.658 1.00 1.00 H ATOM 1273 HG13 ILE A 86 78.884 -9.940 -4.354 1.00 1.00 H ATOM 1274 HG21 ILE A 86 75.737 -8.677 -5.400 1.00 1.00 H ATOM 1275 HG22 ILE A 86 75.465 -7.491 -4.124 1.00 1.00 H ATOM 1276 HG23 ILE A 86 75.092 -9.192 -3.842 1.00 1.00 H ATOM 1277 HD11 ILE A 86 77.573 -12.003 -4.809 1.00 1.00 H ATOM 1278 HD12 ILE A 86 76.094 -11.127 -4.416 1.00 1.00 H ATOM 1279 HD13 ILE A 86 77.314 -11.401 -3.172 1.00 1.00 H ATOM 1280 N CYS A 87 76.788 -5.395 -3.616 1.00 1.00 N ATOM 1281 CA CYS A 87 76.268 -4.301 -2.749 1.00 1.00 C ATOM 1282 C CYS A 87 75.282 -4.881 -1.731 1.00 1.00 C ATOM 1283 CB CYS A 87 75.559 -3.251 -3.612 1.00 1.00 C ATOM 1284 SG CYS A 87 76.222 -3.307 -5.295 1.00 1.00 S ATOM 1285 H CYS A 87 76.600 -5.393 -4.578 1.00 1.00 H ATOM 1286 HA CYS A 87 77.092 -3.839 -2.225 1.00 1.00 H ATOM 1287 HB2 CYS A 87 74.500 -3.459 -3.636 1.00 1.00 H ATOM 1288 HB3 CYS A 87 75.723 -2.268 -3.193 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 63.890 -8.779 -1.118 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.410 -11.068 -1.664 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.325 -9.455 2.640 1.00 1.00 O HETATM 1293 O1J RCY A 110 64.252 -5.806 -0.798 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.463 -12.123 0.331 1.00 1.00 C HETATM 1295 C1M RCY A 110 61.075 -7.283 0.762 1.00 1.00 C HETATM 1296 C1P RCY A 110 61.063 -10.973 -0.488 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.725 -10.163 1.717 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.176 -9.693 0.340 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.859 -11.675 1.742 1.00 1.00 C HETATM 1300 C1U RCY A 110 61.626 -8.296 -0.092 1.00 1.00 C HETATM 1301 C1V RCY A 110 63.662 -8.531 1.395 1.00 1.00 C HETATM 1302 N1V RCY A 110 63.220 -6.583 -0.116 1.00 1.00 N HETATM 1303 C1W RCY A 110 61.985 -6.058 0.613 1.00 1.00 C HETATM 1304 C1X RCY A 110 63.136 -8.096 0.025 1.00 1.00 C HETATM 1305 C1Y RCY A 110 62.371 -5.504 1.988 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.324 -4.974 -0.238 1.00 1.00 C HETATM 1307 H1S RCY A 110 61.725 -11.485 2.359 1.00 1.00 H HETATM 1308 H1U RCY A 110 61.316 -8.116 -1.111 1.00 1.00 H HETATM 1309 C1C RCY A 121 69.009 3.329 -6.922 1.00 1.00 C HETATM 1310 O1G RCY A 121 68.741 2.193 -10.252 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.587 4.067 -9.017 1.00 1.00 O HETATM 1312 O1J RCY A 121 68.987 1.156 -4.837 1.00 1.00 O HETATM 1313 C1L RCY A 121 67.099 3.558 -11.446 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.304 0.887 -7.564 1.00 1.00 C HETATM 1315 C1P RCY A 121 67.653 2.766 -10.255 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.484 3.514 -9.651 1.00 1.00 C HETATM 1317 N1R RCY A 121 66.686 2.778 -9.072 1.00 1.00 N HETATM 1318 C1S RCY A 121 65.597 3.440 -11.163 1.00 1.00 C HETATM 1319 C1U RCY A 121 66.867 2.203 -7.666 1.00 1.00 C HETATM 1320 C1V RCY A 121 69.105 1.258 -8.380 1.00 1.00 C HETATM 1321 N1V RCY A 121 68.182 1.129 -6.055 1.00 1.00 N HETATM 1322 C1W RCY A 121 67.001 0.215 -6.375 1.00 1.00 C HETATM 1323 C1X RCY A 121 68.335 2.006 -7.291 1.00 1.00 C HETATM 1324 C1Y RCY A 121 67.494 -1.183 -6.758 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.079 0.146 -5.157 1.00 1.00 C HETATM 1326 H1S RCY A 121 64.804 2.711 -11.084 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.394 2.854 -6.946 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.526 12.069 -3.412 1.00 1.00 C HETATM 1329 O1G RCY A 130 77.552 9.190 -4.205 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.464 10.787 -8.128 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.009 11.377 -1.911 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.302 9.434 -6.521 1.00 1.00 C HETATM 1333 C1M RCY A 130 73.814 9.165 -4.938 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.295 9.501 -5.367 1.00 1.00 C HETATM 1335 C1Q RCY A 130 76.139 10.121 -7.344 1.00 1.00 C HETATM 1336 N1R RCY A 130 75.931 10.003 -5.839 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.339 9.263 -7.701 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.675 10.310 -5.022 1.00 1.00 C HETATM 1339 C1V RCY A 130 75.911 9.610 -2.926 1.00 1.00 C HETATM 1340 N1V RCY A 130 73.589 10.546 -2.962 1.00 1.00 N HETATM 1341 C1W RCY A 130 72.931 9.384 -3.703 1.00 1.00 C HETATM 1342 C1X RCY A 130 74.983 10.646 -3.564 1.00 1.00 C HETATM 1343 C1Y RCY A 130 72.915 8.130 -2.824 1.00 1.00 C HETATM 1344 C1Z RCY A 130 71.510 9.782 -4.099 1.00 1.00 C HETATM 1345 H1S RCY A 130 76.603 8.582 -8.102 1.00 1.00 H HETATM 1346 H1U RCY A 130 74.140 11.131 -5.476 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.461 2.750 -0.762 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.590 -0.003 -3.238 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.261 2.988 0.012 1.00 1.00 O HETATM 1350 O1J RCY A 138 79.287 0.855 -2.786 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.365 1.681 -3.267 1.00 1.00 C HETATM 1352 C1M RCY A 138 81.813 -0.669 -0.336 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.207 0.885 -2.652 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.873 2.504 -1.050 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.916 1.331 -1.220 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.265 2.968 -2.441 1.00 1.00 C HETATM 1357 C1U RCY A 138 81.921 0.757 -0.209 1.00 1.00 C HETATM 1358 C1V RCY A 138 79.582 0.912 0.747 1.00 1.00 C HETATM 1359 N1V RCY A 138 80.108 0.436 -1.654 1.00 1.00 N HETATM 1360 C1W RCY A 138 80.772 -0.922 -1.434 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.495 1.256 -0.431 1.00 1.00 C HETATM 1362 C1Y RCY A 138 79.740 -1.953 -0.970 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.436 -1.372 -2.735 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.602 3.797 -2.239 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.239 1.007 0.793 1.00 1.00 H HETATM 1366 C1C RCY A 150 86.336 2.586 4.045 1.00 1.00 C HETATM 1367 O1G RCY A 150 84.620 7.145 1.540 1.00 1.00 O HETATM 1368 O1H RCY A 150 87.826 5.058 4.308 1.00 1.00 O HETATM 1369 O1J RCY A 150 85.895 0.505 1.913 1.00 1.00 O HETATM 1370 C1L RCY A 150 86.295 8.003 3.103 1.00 1.00 C HETATM 1371 C1M RCY A 150 85.454 4.152 0.810 1.00 1.00 C HETATM 1372 C1P RCY A 150 85.502 6.916 2.365 1.00 1.00 C HETATM 1373 C1Q RCY A 150 86.955 5.815 3.885 1.00 1.00 C HETATM 1374 N1R RCY A 150 85.945 5.515 2.784 1.00 1.00 N HETATM 1375 C1S RCY A 150 86.686 7.229 4.367 1.00 1.00 C HETATM 1376 C1U RCY A 150 85.497 4.155 2.244 1.00 1.00 C HETATM 1377 C1V RCY A 150 87.914 3.403 2.237 1.00 1.00 C HETATM 1378 N1V RCY A 150 85.967 1.940 1.653 1.00 1.00 N HETATM 1379 C1W RCY A 150 85.552 2.681 0.384 1.00 1.00 C HETATM 1380 C1X RCY A 150 86.472 3.031 2.587 1.00 1.00 C HETATM 1381 C1Y RCY A 150 86.610 2.506 -0.709 1.00 1.00 C HETATM 1382 C1Z RCY A 150 84.198 2.149 -0.087 1.00 1.00 C HETATM 1383 H1S RCY A 150 86.256 6.743 5.230 1.00 1.00 H HETATM 1384 H1U RCY A 150 84.519 3.916 2.635 1.00 1.00 H HETATM 1385 C1C RCY A 160 72.882 4.522 0.556 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.372 6.385 3.142 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.631 2.530 4.670 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.227 2.934 -1.621 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.711 5.412 5.361 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.987 2.929 1.786 1.00 1.00 C HETATM 1391 C1P RCY A 160 73.826 5.475 3.832 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.799 3.425 4.526 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.574 4.265 3.275 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.802 3.897 5.569 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.995 3.964 1.835 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.125 2.264 1.683 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.627 2.900 -0.217 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.920 2.339 0.372 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.849 3.417 0.985 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.863 0.810 0.429 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.101 2.803 -0.480 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.284 2.977 5.340 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.386 4.861 1.378 1.00 1.00 H HETATM 1404 C1C RCY A 168 71.330 2.351 2.466 1.00 1.00 C HETATM 1405 O1G RCY A 168 70.384 -0.191 3.451 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.350 -0.376 6.009 1.00 1.00 O HETATM 1407 O1J RCY A 168 73.227 3.178 0.279 1.00 1.00 O HETATM 1408 C1L RCY A 168 70.998 -1.369 5.506 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.508 0.466 2.669 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.242 -0.468 4.288 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.314 -0.687 5.423 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.682 0.041 4.243 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.425 -1.874 5.747 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.332 1.026 3.271 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.871 0.106 1.419 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.445 2.037 1.162 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.738 1.251 1.371 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.435 1.365 2.081 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.978 0.294 0.199 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.903 2.231 1.513 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.208 -2.456 5.283 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.593 1.934 3.796 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.335 -3.726 6.163 1.00 1.00 C HETATM 1424 O1G RCY A 173 72.449 -2.521 2.206 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.319 -4.483 4.070 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.988 -2.586 5.309 1.00 1.00 O HETATM 1427 C1L RCY A 173 73.800 -4.468 1.596 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.886 -0.648 4.158 1.00 1.00 C HETATM 1429 C1P RCY A 173 73.434 -3.226 2.420 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.488 -4.053 3.272 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.445 -2.975 3.537 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.314 -4.502 1.833 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.424 -1.917 4.643 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.132 -1.343 7.005 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.711 -1.899 5.142 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.415 -0.676 4.277 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.377 -2.242 5.792 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.925 0.598 4.956 1.00 1.00 C HETATM 1439 C1Z RCY A 173 77.074 -0.858 2.910 1.00 1.00 C HETATM 1440 H1S RCY A 173 76.212 -3.931 1.653 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.420 -1.814 5.025 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.840 -3.838 1.901 1.00 1.00 C HETATM 1443 O1G RCY A 176 74.352 -4.226 -0.006 1.00 1.00 O HETATM 1444 O1H RCY A 176 71.470 -0.511 -0.443 1.00 1.00 O HETATM 1445 O1J RCY A 176 76.655 -1.487 1.402 1.00 1.00 O HETATM 1446 C1L RCY A 176 73.188 -3.224 -1.911 1.00 1.00 C HETATM 1447 C1M RCY A 176 73.002 -0.640 2.209 1.00 1.00 C HETATM 1448 C1P RCY A 176 73.578 -3.372 -0.434 1.00 1.00 C HETATM 1449 C1Q RCY A 176 71.979 -1.624 -0.567 1.00 1.00 C HETATM 1450 N1R RCY A 176 72.884 -2.326 0.437 1.00 1.00 N HETATM 1451 C1S RCY A 176 71.818 -2.555 -1.755 1.00 1.00 C HETATM 1452 C1U RCY A 176 73.049 -2.047 1.933 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.449 -2.470 4.000 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.291 -1.374 1.911 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.429 -0.116 2.001 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.411 -2.484 2.470 1.00 1.00 C HETATM 1457 C1Y RCY A 176 74.864 0.747 3.189 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.548 0.667 0.694 1.00 1.00 C HETATM 1459 H1S RCY A 176 70.831 -2.729 -1.354 1.00 1.00 H HETATM 1460 H1U RCY A 176 72.267 -2.549 2.482 1.00 1.00 H HETATM 1461 C1C RCY A 187 82.377 -2.829 -2.929 1.00 1.00 C HETATM 1462 O1G RCY A 187 81.167 -2.234 -4.399 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.301 -4.339 -2.691 1.00 1.00 O HETATM 1464 O1J RCY A 187 81.382 -0.593 -1.173 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.851 -2.367 -5.176 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.676 -3.993 -0.683 1.00 1.00 C HETATM 1467 C1P RCY A 187 80.029 -2.675 -4.244 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.167 -3.915 -3.453 1.00 1.00 C HETATM 1469 N1R RCY A 187 79.614 -3.596 -3.098 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.990 -3.611 -4.930 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.432 -4.081 -1.899 1.00 1.00 C HETATM 1472 C1V RCY A 187 82.614 -3.874 -0.632 1.00 1.00 C HETATM 1473 N1V RCY A 187 81.004 -1.994 -1.008 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.859 -2.559 -0.169 1.00 1.00 C HETATM 1475 C1X RCY A 187 81.663 -3.216 -1.632 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.233 -2.562 1.316 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.603 -1.720 -0.406 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.999 -4.684 -5.047 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.738 -5.104 -2.060 1.00 1.00 H