ATOM 1 N MET A 1 72.058 -21.889 -16.502 1.00 1.00 N ATOM 2 CA MET A 1 71.864 -21.089 -15.259 1.00 1.00 C ATOM 3 C MET A 1 70.470 -21.364 -14.690 1.00 1.00 C ATOM 4 O MET A 1 69.741 -22.201 -15.182 1.00 1.00 O ATOM 5 CB MET A 1 71.998 -19.600 -15.585 1.00 1.00 C ATOM 6 CG MET A 1 73.475 -19.249 -15.771 1.00 1.00 C ATOM 7 SD MET A 1 74.288 -19.181 -14.156 1.00 1.00 S ATOM 8 CE MET A 1 75.977 -19.469 -14.739 1.00 1.00 C ATOM 9 HA MET A 1 72.611 -21.368 -14.531 1.00 1.00 H ATOM 10 HB2 MET A 1 71.457 -19.380 -16.495 1.00 1.00 H ATOM 11 HB3 MET A 1 71.591 -19.015 -14.774 1.00 1.00 H ATOM 12 HG2 MET A 1 73.950 -20.003 -16.382 1.00 1.00 H ATOM 13 HG3 MET A 1 73.559 -18.288 -16.257 1.00 1.00 H ATOM 14 HE1 MET A 1 76.163 -18.861 -15.613 1.00 1.00 H ATOM 15 HE2 MET A 1 76.099 -20.510 -14.995 1.00 1.00 H ATOM 16 HE3 MET A 1 76.676 -19.209 -13.957 1.00 1.00 H ATOM 17 N ASN A 2 70.095 -20.663 -13.654 1.00 1.00 N ATOM 18 CA ASN A 2 68.749 -20.884 -13.054 1.00 1.00 C ATOM 19 C ASN A 2 68.376 -19.682 -12.183 1.00 1.00 C ATOM 20 O ASN A 2 68.192 -18.585 -12.671 1.00 1.00 O ATOM 21 CB ASN A 2 68.777 -22.150 -12.193 1.00 1.00 C ATOM 22 CG ASN A 2 69.948 -22.075 -11.212 1.00 1.00 C ATOM 23 OD1 ASN A 2 69.793 -21.619 -10.096 1.00 1.00 O ATOM 24 ND2 ASN A 2 71.123 -22.506 -11.583 1.00 1.00 N ATOM 25 H ASN A 2 70.698 -19.992 -13.272 1.00 1.00 H ATOM 26 HA ASN A 2 68.018 -21.000 -13.840 1.00 1.00 H ATOM 27 HB2 ASN A 2 67.850 -22.231 -11.643 1.00 1.00 H ATOM 28 HB3 ASN A 2 68.897 -23.015 -12.828 1.00 1.00 H ATOM 29 HD21 ASN A 2 71.248 -22.873 -12.482 1.00 1.00 H ATOM 30 HD22 ASN A 2 71.880 -22.462 -10.962 1.00 1.00 H ATOM 31 N LEU A 3 68.264 -19.880 -10.898 1.00 1.00 N ATOM 32 CA LEU A 3 67.905 -18.750 -9.995 1.00 1.00 C ATOM 33 C LEU A 3 66.433 -18.377 -10.206 1.00 1.00 C ATOM 34 O LEU A 3 66.103 -17.542 -11.023 1.00 1.00 O ATOM 35 CB LEU A 3 68.802 -17.543 -10.307 1.00 1.00 C ATOM 36 CG LEU A 3 69.039 -16.738 -9.028 1.00 1.00 C ATOM 37 CD1 LEU A 3 69.978 -15.567 -9.328 1.00 1.00 C ATOM 38 CD2 LEU A 3 67.704 -16.200 -8.511 1.00 1.00 C ATOM 39 H LEU A 3 68.417 -20.774 -10.526 1.00 1.00 H ATOM 40 HA LEU A 3 68.052 -19.055 -8.969 1.00 1.00 H ATOM 41 HB2 LEU A 3 69.748 -17.893 -10.695 1.00 1.00 H ATOM 42 HB3 LEU A 3 68.325 -16.914 -11.044 1.00 1.00 H ATOM 43 HG LEU A 3 69.488 -17.375 -8.280 1.00 1.00 H ATOM 44 HD11 LEU A 3 70.041 -14.926 -8.461 1.00 1.00 H ATOM 45 HD12 LEU A 3 69.594 -15.004 -10.165 1.00 1.00 H ATOM 46 HD13 LEU A 3 70.960 -15.946 -9.569 1.00 1.00 H ATOM 47 HD21 LEU A 3 67.161 -15.741 -9.324 1.00 1.00 H ATOM 48 HD22 LEU A 3 67.886 -15.465 -7.740 1.00 1.00 H ATOM 49 HD23 LEU A 3 67.122 -17.013 -8.103 1.00 1.00 H ATOM 50 N GLU A 4 65.547 -18.993 -9.471 1.00 1.00 N ATOM 51 CA GLU A 4 64.098 -18.678 -9.625 1.00 1.00 C ATOM 52 C GLU A 4 63.767 -17.419 -8.815 1.00 1.00 C ATOM 53 O GLU A 4 64.478 -17.061 -7.898 1.00 1.00 O ATOM 54 CB GLU A 4 63.259 -19.861 -9.115 1.00 1.00 C ATOM 55 CG GLU A 4 64.105 -20.716 -8.169 1.00 1.00 C ATOM 56 CD GLU A 4 64.702 -19.829 -7.075 1.00 1.00 C ATOM 57 OE1 GLU A 4 63.988 -18.975 -6.576 1.00 1.00 O ATOM 58 OE2 GLU A 4 65.864 -20.018 -6.755 1.00 1.00 O ATOM 59 H GLU A 4 65.835 -19.664 -8.818 1.00 1.00 H ATOM 60 HA GLU A 4 63.879 -18.504 -10.669 1.00 1.00 H ATOM 61 HB2 GLU A 4 62.391 -19.492 -8.588 1.00 1.00 H ATOM 62 HB3 GLU A 4 62.940 -20.464 -9.952 1.00 1.00 H ATOM 63 HG2 GLU A 4 63.483 -21.476 -7.718 1.00 1.00 H ATOM 64 HG3 GLU A 4 64.903 -21.186 -8.725 1.00 1.00 H ATOM 65 N PRO A 5 62.692 -16.753 -9.152 1.00 1.00 N ATOM 66 CA PRO A 5 62.258 -15.517 -8.447 1.00 1.00 C ATOM 67 C PRO A 5 62.511 -15.596 -6.931 1.00 1.00 C ATOM 68 O PRO A 5 62.114 -16.546 -6.287 1.00 1.00 O ATOM 69 CB PRO A 5 60.760 -15.463 -8.743 1.00 1.00 C ATOM 70 CG PRO A 5 60.606 -16.112 -10.080 1.00 1.00 C ATOM 71 CD PRO A 5 61.765 -17.104 -10.240 1.00 1.00 C ATOM 72 HA PRO A 5 62.740 -14.658 -8.876 1.00 1.00 H ATOM 73 HB2 PRO A 5 60.210 -16.013 -7.990 1.00 1.00 H ATOM 74 HB3 PRO A 5 60.421 -14.439 -8.785 1.00 1.00 H ATOM 75 HG2 PRO A 5 59.660 -16.634 -10.128 1.00 1.00 H ATOM 76 HG3 PRO A 5 60.657 -15.368 -10.861 1.00 1.00 H ATOM 77 HD2 PRO A 5 61.411 -18.119 -10.126 1.00 1.00 H ATOM 78 HD3 PRO A 5 62.247 -16.974 -11.197 1.00 1.00 H ATOM 79 N PRO A 6 63.168 -14.612 -6.364 1.00 1.00 N ATOM 80 CA PRO A 6 63.470 -14.590 -4.903 1.00 1.00 C ATOM 81 C PRO A 6 62.252 -14.190 -4.062 1.00 1.00 C ATOM 82 O PRO A 6 61.374 -13.485 -4.518 1.00 1.00 O ATOM 83 CB PRO A 6 64.573 -13.537 -4.784 1.00 1.00 C ATOM 84 CG PRO A 6 64.326 -12.595 -5.917 1.00 1.00 C ATOM 85 CD PRO A 6 63.693 -13.417 -7.045 1.00 1.00 C ATOM 86 HA PRO A 6 63.848 -15.547 -4.583 1.00 1.00 H ATOM 87 HB2 PRO A 6 64.504 -13.024 -3.833 1.00 1.00 H ATOM 88 HB3 PRO A 6 65.543 -13.996 -4.894 1.00 1.00 H ATOM 89 HG2 PRO A 6 63.651 -11.811 -5.602 1.00 1.00 H ATOM 90 HG3 PRO A 6 65.258 -12.170 -6.256 1.00 1.00 H ATOM 91 HD2 PRO A 6 62.893 -12.862 -7.514 1.00 1.00 H ATOM 92 HD3 PRO A 6 64.439 -13.700 -7.773 1.00 1.00 H ATOM 93 N LYS A 7 62.196 -14.634 -2.836 1.00 1.00 N ATOM 94 CA LYS A 7 61.041 -14.280 -1.963 1.00 1.00 C ATOM 95 C LYS A 7 61.308 -12.928 -1.298 1.00 1.00 C ATOM 96 O LYS A 7 62.402 -12.403 -1.361 1.00 1.00 O ATOM 97 CB LYS A 7 60.868 -15.354 -0.885 1.00 1.00 C ATOM 98 CG LYS A 7 60.728 -16.726 -1.548 1.00 1.00 C ATOM 99 CD LYS A 7 60.922 -17.822 -0.499 1.00 1.00 C ATOM 100 CE LYS A 7 60.939 -19.189 -1.186 1.00 1.00 C ATOM 101 NZ LYS A 7 61.450 -20.217 -0.235 1.00 1.00 N ATOM 102 H LYS A 7 62.917 -15.200 -2.487 1.00 1.00 H ATOM 103 HA LYS A 7 60.142 -14.218 -2.559 1.00 1.00 H ATOM 104 HB2 LYS A 7 61.732 -15.353 -0.236 1.00 1.00 H ATOM 105 HB3 LYS A 7 59.982 -15.144 -0.306 1.00 1.00 H ATOM 106 HG2 LYS A 7 59.744 -16.815 -1.986 1.00 1.00 H ATOM 107 HG3 LYS A 7 61.476 -16.831 -2.319 1.00 1.00 H ATOM 108 HD2 LYS A 7 61.858 -17.666 0.016 1.00 1.00 H ATOM 109 HD3 LYS A 7 60.110 -17.789 0.212 1.00 1.00 H ATOM 110 HE2 LYS A 7 59.937 -19.450 -1.493 1.00 1.00 H ATOM 111 HE3 LYS A 7 61.582 -19.149 -2.053 1.00 1.00 H ATOM 112 HZ1 LYS A 7 61.112 -20.001 0.724 1.00 1.00 H ATOM 113 HZ2 LYS A 7 62.491 -20.211 -0.247 1.00 1.00 H ATOM 114 HZ3 LYS A 7 61.104 -21.155 -0.519 1.00 1.00 H ATOM 115 N ALA A 8 60.321 -12.357 -0.662 1.00 1.00 N ATOM 116 CA ALA A 8 60.533 -11.039 0.001 1.00 1.00 C ATOM 117 C ALA A 8 59.342 -10.713 0.905 1.00 1.00 C ATOM 118 O ALA A 8 58.988 -9.566 1.089 1.00 1.00 O ATOM 119 CB ALA A 8 60.675 -9.951 -1.066 1.00 1.00 C ATOM 120 H ALA A 8 59.445 -12.793 -0.620 1.00 1.00 H ATOM 121 HA ALA A 8 61.434 -11.077 0.595 1.00 1.00 H ATOM 122 HB1 ALA A 8 59.886 -10.058 -1.796 1.00 1.00 H ATOM 123 HB2 ALA A 8 61.633 -10.048 -1.554 1.00 1.00 H ATOM 124 HB3 ALA A 8 60.605 -8.979 -0.600 1.00 1.00 H ATOM 125 N GLU A 9 58.723 -11.710 1.475 1.00 1.00 N ATOM 126 CA GLU A 9 57.560 -11.446 2.370 1.00 1.00 C ATOM 127 C GLU A 9 57.981 -10.459 3.461 1.00 1.00 C ATOM 128 O GLU A 9 57.853 -9.260 3.310 1.00 1.00 O ATOM 129 CB GLU A 9 57.103 -12.758 3.014 1.00 1.00 C ATOM 130 CG GLU A 9 56.309 -13.578 1.995 1.00 1.00 C ATOM 131 CD GLU A 9 54.916 -12.969 1.824 1.00 1.00 C ATOM 132 OE1 GLU A 9 54.371 -12.498 2.809 1.00 1.00 O ATOM 133 OE2 GLU A 9 54.417 -12.983 0.711 1.00 1.00 O ATOM 134 H GLU A 9 59.024 -12.630 1.319 1.00 1.00 H ATOM 135 HA GLU A 9 56.750 -11.024 1.794 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.967 -13.321 3.335 1.00 1.00 H ATOM 137 HB3 GLU A 9 56.476 -12.542 3.866 1.00 1.00 H ATOM 138 HG2 GLU A 9 56.825 -13.570 1.046 1.00 1.00 H ATOM 139 HG3 GLU A 9 56.214 -14.594 2.345 1.00 1.00 H ATOM 140 N CYS A 10 58.489 -10.955 4.556 1.00 1.00 N ATOM 141 CA CYS A 10 58.926 -10.048 5.654 1.00 1.00 C ATOM 142 C CYS A 10 59.930 -10.780 6.546 1.00 1.00 C ATOM 143 O CYS A 10 60.589 -11.708 6.123 1.00 1.00 O ATOM 144 CB CYS A 10 57.714 -9.627 6.488 1.00 1.00 C ATOM 145 SG CYS A 10 56.945 -11.093 7.220 1.00 1.00 S ATOM 146 H CYS A 10 58.588 -11.925 4.653 1.00 1.00 H ATOM 147 HA CYS A 10 59.394 -9.171 5.231 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.035 -8.959 7.272 1.00 1.00 H ATOM 149 HB3 CYS A 10 56.999 -9.123 5.854 1.00 1.00 H ATOM 150 N ARG A 11 60.052 -10.371 7.779 1.00 1.00 N ATOM 151 CA ARG A 11 61.013 -11.047 8.696 1.00 1.00 C ATOM 152 C ARG A 11 60.805 -10.522 10.119 1.00 1.00 C ATOM 153 O ARG A 11 60.774 -11.275 11.072 1.00 1.00 O ATOM 154 CB ARG A 11 62.449 -10.748 8.238 1.00 1.00 C ATOM 155 CG ARG A 11 63.337 -11.965 8.504 1.00 1.00 C ATOM 156 CD ARG A 11 63.244 -12.933 7.323 1.00 1.00 C ATOM 157 NE ARG A 11 63.683 -12.243 6.079 1.00 1.00 N ATOM 158 CZ ARG A 11 63.926 -12.935 4.999 1.00 1.00 C ATOM 159 NH1 ARG A 11 63.785 -14.232 5.010 1.00 1.00 N ATOM 160 NH2 ARG A 11 64.311 -12.330 3.909 1.00 1.00 N ATOM 161 H ARG A 11 59.511 -9.621 8.102 1.00 1.00 H ATOM 162 HA ARG A 11 60.839 -12.113 8.675 1.00 1.00 H ATOM 163 HB2 ARG A 11 62.447 -10.524 7.181 1.00 1.00 H ATOM 164 HB3 ARG A 11 62.832 -9.897 8.781 1.00 1.00 H ATOM 165 HG2 ARG A 11 64.361 -11.643 8.627 1.00 1.00 H ATOM 166 HG3 ARG A 11 63.006 -12.463 9.403 1.00 1.00 H ATOM 167 HD2 ARG A 11 63.881 -13.786 7.506 1.00 1.00 H ATOM 168 HD3 ARG A 11 62.223 -13.265 7.210 1.00 1.00 H ATOM 169 HE ARG A 11 63.790 -11.268 6.070 1.00 1.00 H ATOM 170 HH11 ARG A 11 63.490 -14.696 5.846 1.00 1.00 H ATOM 171 HH12 ARG A 11 63.971 -14.762 4.183 1.00 1.00 H ATOM 172 HH21 ARG A 11 64.420 -11.335 3.900 1.00 1.00 H ATOM 173 HH22 ARG A 11 64.497 -12.860 3.082 1.00 1.00 H ATOM 174 N SER A 12 60.661 -9.234 10.265 1.00 1.00 N ATOM 175 CA SER A 12 60.454 -8.653 11.621 1.00 1.00 C ATOM 176 C SER A 12 60.102 -7.171 11.484 1.00 1.00 C ATOM 177 O SER A 12 59.755 -6.703 10.418 1.00 1.00 O ATOM 178 CB SER A 12 61.734 -8.801 12.443 1.00 1.00 C ATOM 179 OG SER A 12 61.448 -8.532 13.808 1.00 1.00 O ATOM 180 H SER A 12 60.689 -8.647 9.481 1.00 1.00 H ATOM 181 HA SER A 12 59.645 -9.172 12.115 1.00 1.00 H ATOM 182 HB2 SER A 12 62.110 -9.807 12.351 1.00 1.00 H ATOM 183 HB3 SER A 12 62.478 -8.106 12.076 1.00 1.00 H ATOM 184 HG SER A 12 60.579 -8.889 14.006 1.00 1.00 H ATOM 185 N ALA A 13 60.188 -6.429 12.553 1.00 1.00 N ATOM 186 CA ALA A 13 59.857 -4.978 12.479 1.00 1.00 C ATOM 187 C ALA A 13 58.386 -4.811 12.089 1.00 1.00 C ATOM 188 O ALA A 13 57.933 -5.348 11.098 1.00 1.00 O ATOM 189 CB ALA A 13 60.748 -4.305 11.429 1.00 1.00 C ATOM 190 H ALA A 13 60.470 -6.825 13.405 1.00 1.00 H ATOM 191 HA ALA A 13 60.028 -4.520 13.442 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.838 -3.253 11.654 1.00 1.00 H ATOM 193 HB2 ALA A 13 60.309 -4.427 10.449 1.00 1.00 H ATOM 194 HB3 ALA A 13 61.727 -4.761 11.443 1.00 1.00 H ATOM 195 N THR A 14 57.637 -4.071 12.863 1.00 1.00 N ATOM 196 CA THR A 14 56.194 -3.867 12.542 1.00 1.00 C ATOM 197 C THR A 14 55.831 -2.395 12.746 1.00 1.00 C ATOM 198 O THR A 14 54.735 -1.968 12.440 1.00 1.00 O ATOM 199 CB THR A 14 55.338 -4.736 13.468 1.00 1.00 C ATOM 200 OG1 THR A 14 55.133 -4.055 14.697 1.00 1.00 O ATOM 201 CG2 THR A 14 56.052 -6.063 13.730 1.00 1.00 C ATOM 202 H THR A 14 58.025 -3.648 13.658 1.00 1.00 H ATOM 203 HA THR A 14 56.006 -4.143 11.514 1.00 1.00 H ATOM 204 HB THR A 14 54.385 -4.931 13.000 1.00 1.00 H ATOM 205 HG1 THR A 14 55.251 -4.687 15.410 1.00 1.00 H ATOM 206 HG21 THR A 14 55.360 -6.762 14.176 1.00 1.00 H ATOM 207 HG22 THR A 14 56.881 -5.899 14.402 1.00 1.00 H ATOM 208 HG23 THR A 14 56.419 -6.465 12.797 1.00 1.00 H ATOM 209 N ARG A 15 56.743 -1.615 13.258 1.00 1.00 N ATOM 210 CA ARG A 15 56.447 -0.171 13.479 1.00 1.00 C ATOM 211 C ARG A 15 57.753 0.580 13.738 1.00 1.00 C ATOM 212 O ARG A 15 58.241 0.633 14.850 1.00 1.00 O ATOM 213 CB ARG A 15 55.513 -0.020 14.684 1.00 1.00 C ATOM 214 CG ARG A 15 55.351 1.462 15.026 1.00 1.00 C ATOM 215 CD ARG A 15 54.890 2.226 13.784 1.00 1.00 C ATOM 216 NE ARG A 15 53.929 1.387 13.013 1.00 1.00 N ATOM 217 CZ ARG A 15 52.725 1.184 13.473 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.362 1.717 14.608 1.00 1.00 N ATOM 219 NH2 ARG A 15 51.884 0.450 12.798 1.00 1.00 N ATOM 220 H ARG A 15 57.621 -1.978 13.497 1.00 1.00 H ATOM 221 HA ARG A 15 55.972 0.234 12.599 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.549 -0.445 14.445 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.934 -0.541 15.531 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.617 1.572 15.811 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.298 1.861 15.360 1.00 1.00 H ATOM 226 HD2 ARG A 15 54.405 3.144 14.084 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.744 2.456 13.164 1.00 1.00 H ATOM 228 HE ARG A 15 54.202 0.987 12.161 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.006 2.280 15.125 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.439 1.561 14.960 1.00 1.00 H ATOM 231 HH21 ARG A 15 52.162 0.042 11.928 1.00 1.00 H ATOM 232 HH22 ARG A 15 50.961 0.294 13.150 1.00 1.00 H ATOM 233 N VAL A 16 58.320 1.163 12.719 1.00 1.00 N ATOM 234 CA VAL A 16 59.594 1.913 12.900 1.00 1.00 C ATOM 235 C VAL A 16 59.718 2.972 11.801 1.00 1.00 C ATOM 236 O VAL A 16 60.625 3.780 11.805 1.00 1.00 O ATOM 237 CB VAL A 16 60.773 0.939 12.808 1.00 1.00 C ATOM 238 CG1 VAL A 16 60.943 0.214 14.144 1.00 1.00 C ATOM 239 CG2 VAL A 16 60.501 -0.086 11.705 1.00 1.00 C ATOM 240 H VAL A 16 57.907 1.108 11.832 1.00 1.00 H ATOM 241 HA VAL A 16 59.595 2.397 13.866 1.00 1.00 H ATOM 242 HB VAL A 16 61.675 1.487 12.579 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.888 0.930 14.952 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.902 -0.281 14.166 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.157 -0.518 14.259 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.153 0.424 10.818 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.747 -0.783 12.039 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.412 -0.621 11.478 1.00 1.00 H ATOM 249 N MET A 17 58.813 2.974 10.859 1.00 1.00 N ATOM 250 CA MET A 17 58.877 3.980 9.759 1.00 1.00 C ATOM 251 C MET A 17 57.981 5.172 10.103 1.00 1.00 C ATOM 252 O MET A 17 57.653 5.403 11.250 1.00 1.00 O ATOM 253 CB MET A 17 58.393 3.339 8.456 1.00 1.00 C ATOM 254 CG MET A 17 59.356 2.223 8.048 1.00 1.00 C ATOM 255 SD MET A 17 60.935 2.945 7.536 1.00 1.00 S ATOM 256 CE MET A 17 61.996 1.586 8.087 1.00 1.00 C ATOM 257 H MET A 17 58.090 2.313 10.876 1.00 1.00 H ATOM 258 HA MET A 17 59.896 4.319 9.636 1.00 1.00 H ATOM 259 HB2 MET A 17 57.405 2.927 8.603 1.00 1.00 H ATOM 260 HB3 MET A 17 58.361 4.086 7.678 1.00 1.00 H ATOM 261 HG2 MET A 17 59.518 1.562 8.886 1.00 1.00 H ATOM 262 HG3 MET A 17 58.933 1.665 7.226 1.00 1.00 H ATOM 263 HE1 MET A 17 61.476 0.648 7.950 1.00 1.00 H ATOM 264 HE2 MET A 17 62.234 1.714 9.131 1.00 1.00 H ATOM 265 HE3 MET A 17 62.908 1.587 7.508 1.00 1.00 H ATOM 266 N GLY A 18 57.583 5.931 9.118 1.00 1.00 N ATOM 267 CA GLY A 18 56.708 7.109 9.386 1.00 1.00 C ATOM 268 C GLY A 18 55.805 7.359 8.177 1.00 1.00 C ATOM 269 O GLY A 18 55.960 6.748 7.138 1.00 1.00 O ATOM 270 H GLY A 18 57.860 5.727 8.200 1.00 1.00 H ATOM 271 HA2 GLY A 18 56.100 6.914 10.258 1.00 1.00 H ATOM 272 HA3 GLY A 18 57.320 7.981 9.560 1.00 1.00 H ATOM 273 N GLY A 19 54.860 8.253 8.303 1.00 1.00 N ATOM 274 CA GLY A 19 53.943 8.542 7.161 1.00 1.00 C ATOM 275 C GLY A 19 54.452 9.762 6.388 1.00 1.00 C ATOM 276 O GLY A 19 54.853 9.659 5.246 1.00 1.00 O ATOM 277 H GLY A 19 54.751 8.733 9.150 1.00 1.00 H ATOM 278 HA2 GLY A 19 53.909 7.686 6.503 1.00 1.00 H ATOM 279 HA3 GLY A 19 52.952 8.747 7.538 1.00 1.00 H ATOM 280 N PRO A 20 54.433 10.910 7.012 1.00 1.00 N ATOM 281 CA PRO A 20 54.896 12.179 6.383 1.00 1.00 C ATOM 282 C PRO A 20 56.188 11.995 5.577 1.00 1.00 C ATOM 283 O PRO A 20 57.276 12.214 6.071 1.00 1.00 O ATOM 284 CB PRO A 20 55.128 13.101 7.582 1.00 1.00 C ATOM 285 CG PRO A 20 54.172 12.626 8.626 1.00 1.00 C ATOM 286 CD PRO A 20 53.967 11.126 8.392 1.00 1.00 C ATOM 287 HA PRO A 20 54.121 12.591 5.758 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.147 13.010 7.935 1.00 1.00 H ATOM 289 HB3 PRO A 20 54.911 14.125 7.318 1.00 1.00 H ATOM 290 HG2 PRO A 20 54.587 12.797 9.609 1.00 1.00 H ATOM 291 HG3 PRO A 20 53.228 13.140 8.526 1.00 1.00 H ATOM 292 HD2 PRO A 20 54.560 10.551 9.089 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.922 10.868 8.477 1.00 1.00 H ATOM 294 N CYS A 21 56.071 11.594 4.339 1.00 1.00 N ATOM 295 CA CYS A 21 57.285 11.394 3.495 1.00 1.00 C ATOM 296 C CYS A 21 57.027 11.953 2.093 1.00 1.00 C ATOM 297 O CYS A 21 56.201 11.449 1.357 1.00 1.00 O ATOM 298 CB CYS A 21 57.597 9.899 3.401 1.00 1.00 C ATOM 299 SG CYS A 21 58.777 9.612 2.059 1.00 1.00 S ATOM 300 H CYS A 21 55.182 11.424 3.964 1.00 1.00 H ATOM 301 HA CYS A 21 58.124 11.911 3.938 1.00 1.00 H ATOM 302 HB2 CYS A 21 58.023 9.561 4.334 1.00 1.00 H ATOM 303 HB3 CYS A 21 56.687 9.353 3.203 1.00 1.00 H ATOM 304 N THR A 22 57.726 12.991 1.717 1.00 1.00 N ATOM 305 CA THR A 22 57.520 13.582 0.362 1.00 1.00 C ATOM 306 C THR A 22 58.867 14.055 -0.203 1.00 1.00 C ATOM 307 O THR A 22 59.323 15.139 0.102 1.00 1.00 O ATOM 308 CB THR A 22 56.576 14.782 0.475 1.00 1.00 C ATOM 309 OG1 THR A 22 55.341 14.359 1.034 1.00 1.00 O ATOM 310 CG2 THR A 22 56.334 15.376 -0.914 1.00 1.00 C ATOM 311 H THR A 22 58.387 13.382 2.326 1.00 1.00 H ATOM 312 HA THR A 22 57.083 12.847 -0.295 1.00 1.00 H ATOM 313 HB THR A 22 57.021 15.533 1.110 1.00 1.00 H ATOM 314 HG1 THR A 22 54.640 14.607 0.427 1.00 1.00 H ATOM 315 HG21 THR A 22 55.990 14.600 -1.582 1.00 1.00 H ATOM 316 HG22 THR A 22 57.255 15.795 -1.292 1.00 1.00 H ATOM 317 HG23 THR A 22 55.586 16.152 -0.848 1.00 1.00 H ATOM 318 N PRO A 23 59.496 13.254 -1.027 1.00 1.00 N ATOM 319 CA PRO A 23 60.808 13.611 -1.647 1.00 1.00 C ATOM 320 C PRO A 23 60.752 14.955 -2.382 1.00 1.00 C ATOM 321 O PRO A 23 59.700 15.408 -2.786 1.00 1.00 O ATOM 322 CB PRO A 23 61.077 12.470 -2.636 1.00 1.00 C ATOM 323 CG PRO A 23 60.254 11.322 -2.151 1.00 1.00 C ATOM 324 CD PRO A 23 59.032 11.925 -1.454 1.00 1.00 C ATOM 325 HA PRO A 23 61.582 13.628 -0.897 1.00 1.00 H ATOM 326 HB2 PRO A 23 60.769 12.758 -3.633 1.00 1.00 H ATOM 327 HB3 PRO A 23 62.124 12.205 -2.630 1.00 1.00 H ATOM 328 HG2 PRO A 23 59.944 10.712 -2.988 1.00 1.00 H ATOM 329 HG3 PRO A 23 60.818 10.731 -1.447 1.00 1.00 H ATOM 330 HD2 PRO A 23 58.206 12.011 -2.146 1.00 1.00 H ATOM 331 HD3 PRO A 23 58.753 11.333 -0.595 1.00 1.00 H ATOM 332 N ARG A 24 61.877 15.594 -2.561 1.00 1.00 N ATOM 333 CA ARG A 24 61.886 16.904 -3.272 1.00 1.00 C ATOM 334 C ARG A 24 63.324 17.426 -3.356 1.00 1.00 C ATOM 335 O ARG A 24 63.866 17.935 -2.395 1.00 1.00 O ATOM 336 CB ARG A 24 61.009 17.909 -2.506 1.00 1.00 C ATOM 337 CG ARG A 24 59.863 18.378 -3.405 1.00 1.00 C ATOM 338 CD ARG A 24 59.060 19.462 -2.685 1.00 1.00 C ATOM 339 NE ARG A 24 57.694 19.543 -3.276 1.00 1.00 N ATOM 340 CZ ARG A 24 57.530 20.024 -4.478 1.00 1.00 C ATOM 341 NH1 ARG A 24 58.563 20.435 -5.162 1.00 1.00 N ATOM 342 NH2 ARG A 24 56.334 20.095 -4.995 1.00 1.00 N ATOM 343 H ARG A 24 62.716 15.210 -2.229 1.00 1.00 H ATOM 344 HA ARG A 24 61.497 16.770 -4.271 1.00 1.00 H ATOM 345 HB2 ARG A 24 60.605 17.432 -1.625 1.00 1.00 H ATOM 346 HB3 ARG A 24 61.604 18.761 -2.209 1.00 1.00 H ATOM 347 HG2 ARG A 24 60.268 18.778 -4.324 1.00 1.00 H ATOM 348 HG3 ARG A 24 59.217 17.543 -3.630 1.00 1.00 H ATOM 349 HD2 ARG A 24 58.984 19.218 -1.636 1.00 1.00 H ATOM 350 HD3 ARG A 24 59.558 20.414 -2.798 1.00 1.00 H ATOM 351 HE ARG A 24 56.919 19.234 -2.762 1.00 1.00 H ATOM 352 HH11 ARG A 24 59.479 20.381 -4.766 1.00 1.00 H ATOM 353 HH12 ARG A 24 58.437 20.804 -6.083 1.00 1.00 H ATOM 354 HH21 ARG A 24 55.543 19.780 -4.471 1.00 1.00 H ATOM 355 HH22 ARG A 24 56.209 20.464 -5.916 1.00 1.00 H ATOM 356 N LYS A 25 63.943 17.302 -4.501 1.00 1.00 N ATOM 357 CA LYS A 25 65.346 17.790 -4.657 1.00 1.00 C ATOM 358 C LYS A 25 65.467 18.573 -5.968 1.00 1.00 C ATOM 359 O LYS A 25 65.580 19.782 -5.971 1.00 1.00 O ATOM 360 CB LYS A 25 66.309 16.593 -4.678 1.00 1.00 C ATOM 361 CG LYS A 25 65.602 15.373 -5.272 1.00 1.00 C ATOM 362 CD LYS A 25 64.972 14.550 -4.147 1.00 1.00 C ATOM 363 CE LYS A 25 66.005 13.568 -3.591 1.00 1.00 C ATOM 364 NZ LYS A 25 65.457 12.906 -2.374 1.00 1.00 N ATOM 365 H LYS A 25 63.484 16.888 -5.261 1.00 1.00 H ATOM 366 HA LYS A 25 65.599 18.440 -3.831 1.00 1.00 H ATOM 367 HB2 LYS A 25 67.176 16.839 -5.276 1.00 1.00 H ATOM 368 HB3 LYS A 25 66.626 16.371 -3.669 1.00 1.00 H ATOM 369 HG2 LYS A 25 64.832 15.701 -5.955 1.00 1.00 H ATOM 370 HG3 LYS A 25 66.319 14.764 -5.802 1.00 1.00 H ATOM 371 HD2 LYS A 25 64.641 15.211 -3.359 1.00 1.00 H ATOM 372 HD3 LYS A 25 64.127 13.999 -4.533 1.00 1.00 H ATOM 373 HE2 LYS A 25 66.230 12.821 -4.337 1.00 1.00 H ATOM 374 HE3 LYS A 25 66.908 14.103 -3.334 1.00 1.00 H ATOM 375 HZ1 LYS A 25 64.896 12.076 -2.653 1.00 1.00 H ATOM 376 HZ2 LYS A 25 64.851 13.577 -1.858 1.00 1.00 H ATOM 377 HZ3 LYS A 25 66.240 12.603 -1.761 1.00 1.00 H ATOM 378 N GLY A 26 65.446 17.893 -7.082 1.00 1.00 N ATOM 379 CA GLY A 26 65.561 18.599 -8.390 1.00 1.00 C ATOM 380 C GLY A 26 66.014 17.610 -9.465 1.00 1.00 C ATOM 381 O GLY A 26 66.178 16.434 -9.207 1.00 1.00 O ATOM 382 H GLY A 26 65.356 16.918 -7.060 1.00 1.00 H ATOM 383 HA2 GLY A 26 64.600 19.013 -8.661 1.00 1.00 H ATOM 384 HA3 GLY A 26 66.287 19.394 -8.308 1.00 1.00 H ATOM 385 N PRO A 27 66.216 18.087 -10.663 1.00 1.00 N ATOM 386 CA PRO A 27 66.660 17.237 -11.805 1.00 1.00 C ATOM 387 C PRO A 27 67.814 16.301 -11.408 1.00 1.00 C ATOM 388 O PRO A 27 68.799 16.738 -10.847 1.00 1.00 O ATOM 389 CB PRO A 27 67.128 18.257 -12.846 1.00 1.00 C ATOM 390 CG PRO A 27 66.338 19.492 -12.565 1.00 1.00 C ATOM 391 CD PRO A 27 66.042 19.493 -11.063 1.00 1.00 C ATOM 392 HA PRO A 27 65.828 16.680 -12.196 1.00 1.00 H ATOM 393 HB2 PRO A 27 68.186 18.453 -12.730 1.00 1.00 H ATOM 394 HB3 PRO A 27 66.918 17.901 -13.843 1.00 1.00 H ATOM 395 HG2 PRO A 27 66.913 20.366 -12.834 1.00 1.00 H ATOM 396 HG3 PRO A 27 65.410 19.472 -13.117 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.744 20.128 -10.541 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.028 19.811 -10.875 1.00 1.00 H ATOM 399 N PRO A 28 67.700 15.024 -11.690 1.00 1.00 N ATOM 400 CA PRO A 28 68.761 14.036 -11.344 1.00 1.00 C ATOM 401 C PRO A 28 70.168 14.569 -11.635 1.00 1.00 C ATOM 402 O PRO A 28 70.451 15.042 -12.718 1.00 1.00 O ATOM 403 CB PRO A 28 68.439 12.842 -12.243 1.00 1.00 C ATOM 404 CG PRO A 28 66.961 12.906 -12.455 1.00 1.00 C ATOM 405 CD PRO A 28 66.560 14.383 -12.365 1.00 1.00 C ATOM 406 HA PRO A 28 68.677 13.743 -10.311 1.00 1.00 H ATOM 407 HB2 PRO A 28 68.961 12.933 -13.187 1.00 1.00 H ATOM 408 HB3 PRO A 28 68.707 11.919 -11.753 1.00 1.00 H ATOM 409 HG2 PRO A 28 66.713 12.511 -13.430 1.00 1.00 H ATOM 410 HG3 PRO A 28 66.452 12.345 -11.687 1.00 1.00 H ATOM 411 HD2 PRO A 28 66.420 14.797 -13.354 1.00 1.00 H ATOM 412 HD3 PRO A 28 65.664 14.498 -11.774 1.00 1.00 H ATOM 413 N LYS A 29 71.051 14.489 -10.675 1.00 1.00 N ATOM 414 CA LYS A 29 72.442 14.985 -10.886 1.00 1.00 C ATOM 415 C LYS A 29 73.420 14.052 -10.163 1.00 1.00 C ATOM 416 O LYS A 29 73.095 12.926 -9.844 1.00 1.00 O ATOM 417 CB LYS A 29 72.568 16.407 -10.317 1.00 1.00 C ATOM 418 CG LYS A 29 72.053 17.417 -11.344 1.00 1.00 C ATOM 419 CD LYS A 29 73.158 17.722 -12.359 1.00 1.00 C ATOM 420 CE LYS A 29 73.929 18.966 -11.915 1.00 1.00 C ATOM 421 NZ LYS A 29 74.617 18.690 -10.622 1.00 1.00 N ATOM 422 H LYS A 29 70.798 14.100 -9.812 1.00 1.00 H ATOM 423 HA LYS A 29 72.669 14.994 -11.942 1.00 1.00 H ATOM 424 HB2 LYS A 29 71.984 16.482 -9.412 1.00 1.00 H ATOM 425 HB3 LYS A 29 73.603 16.618 -10.093 1.00 1.00 H ATOM 426 HG2 LYS A 29 71.197 17.004 -11.857 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.768 18.329 -10.841 1.00 1.00 H ATOM 428 HD2 LYS A 29 73.833 16.881 -12.419 1.00 1.00 H ATOM 429 HD3 LYS A 29 72.717 17.901 -13.328 1.00 1.00 H ATOM 430 HE2 LYS A 29 74.663 19.222 -12.666 1.00 1.00 H ATOM 431 HE3 LYS A 29 73.242 19.790 -11.789 1.00 1.00 H ATOM 432 HZ1 LYS A 29 75.370 19.391 -10.473 1.00 1.00 H ATOM 433 HZ2 LYS A 29 75.031 17.736 -10.648 1.00 1.00 H ATOM 434 HZ3 LYS A 29 73.930 18.751 -9.844 1.00 1.00 H ATOM 435 N CYS A 30 74.615 14.510 -9.901 1.00 1.00 N ATOM 436 CA CYS A 30 75.609 13.648 -9.199 1.00 1.00 C ATOM 437 C CYS A 30 75.771 12.330 -9.961 1.00 1.00 C ATOM 438 O CYS A 30 75.482 11.266 -9.451 1.00 1.00 O ATOM 439 CB CYS A 30 75.122 13.363 -7.773 1.00 1.00 C ATOM 440 SG CYS A 30 75.801 14.604 -6.644 1.00 1.00 S ATOM 441 H CYS A 30 74.859 15.421 -10.166 1.00 1.00 H ATOM 442 HA CYS A 30 76.560 14.158 -9.159 1.00 1.00 H ATOM 443 HB2 CYS A 30 74.044 13.404 -7.746 1.00 1.00 H ATOM 444 HB3 CYS A 30 75.452 12.381 -7.469 1.00 1.00 H ATOM 445 N LYS A 31 76.239 12.388 -11.179 1.00 1.00 N ATOM 446 CA LYS A 31 76.427 11.135 -11.965 1.00 1.00 C ATOM 447 C LYS A 31 77.834 10.595 -11.718 1.00 1.00 C ATOM 448 O LYS A 31 78.066 9.825 -10.807 1.00 1.00 O ATOM 449 CB LYS A 31 76.243 11.426 -13.460 1.00 1.00 C ATOM 450 CG LYS A 31 76.832 12.798 -13.796 1.00 1.00 C ATOM 451 CD LYS A 31 75.705 13.829 -13.888 1.00 1.00 C ATOM 452 CE LYS A 31 76.280 15.176 -14.330 1.00 1.00 C ATOM 453 NZ LYS A 31 75.200 16.000 -14.942 1.00 1.00 N ATOM 454 H LYS A 31 76.472 13.255 -11.574 1.00 1.00 H ATOM 455 HA LYS A 31 75.705 10.401 -11.652 1.00 1.00 H ATOM 456 HB2 LYS A 31 76.745 10.661 -14.037 1.00 1.00 H ATOM 457 HB3 LYS A 31 75.189 11.416 -13.698 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.526 13.090 -13.022 1.00 1.00 H ATOM 459 HG3 LYS A 31 77.348 12.746 -14.743 1.00 1.00 H ATOM 460 HD2 LYS A 31 74.972 13.496 -14.608 1.00 1.00 H ATOM 461 HD3 LYS A 31 75.237 13.939 -12.922 1.00 1.00 H ATOM 462 HE2 LYS A 31 76.685 15.692 -13.472 1.00 1.00 H ATOM 463 HE3 LYS A 31 77.064 15.013 -15.055 1.00 1.00 H ATOM 464 HZ1 LYS A 31 74.836 15.522 -15.790 1.00 1.00 H ATOM 465 HZ2 LYS A 31 75.583 16.931 -15.205 1.00 1.00 H ATOM 466 HZ3 LYS A 31 74.427 16.124 -14.257 1.00 1.00 H ATOM 467 N GLN A 32 78.771 10.997 -12.524 1.00 1.00 N ATOM 468 CA GLN A 32 80.172 10.517 -12.349 1.00 1.00 C ATOM 469 C GLN A 32 80.553 10.573 -10.867 1.00 1.00 C ATOM 470 O GLN A 32 79.976 11.316 -10.097 1.00 1.00 O ATOM 471 CB GLN A 32 81.121 11.410 -13.153 1.00 1.00 C ATOM 472 CG GLN A 32 80.498 11.722 -14.515 1.00 1.00 C ATOM 473 CD GLN A 32 81.543 12.385 -15.415 1.00 1.00 C ATOM 474 OE1 GLN A 32 81.848 13.550 -15.254 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.108 11.688 -16.362 1.00 1.00 N ATOM 476 H GLN A 32 78.551 11.616 -13.248 1.00 1.00 H ATOM 477 HA GLN A 32 80.250 9.499 -12.702 1.00 1.00 H ATOM 478 HB2 GLN A 32 81.293 12.331 -12.615 1.00 1.00 H ATOM 479 HB3 GLN A 32 82.061 10.897 -13.298 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.157 10.805 -14.973 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.662 12.392 -14.384 1.00 1.00 H ATOM 482 HE21 GLN A 32 81.861 10.748 -16.492 1.00 1.00 H ATOM 483 HE22 GLN A 32 82.778 12.103 -16.944 1.00 1.00 H ATOM 484 N ARG A 33 81.519 9.792 -10.463 1.00 1.00 N ATOM 485 CA ARG A 33 81.941 9.796 -9.031 1.00 1.00 C ATOM 486 C ARG A 33 83.469 9.753 -8.954 1.00 1.00 C ATOM 487 O ARG A 33 84.050 8.795 -8.485 1.00 1.00 O ATOM 488 CB ARG A 33 81.360 8.566 -8.324 1.00 1.00 C ATOM 489 CG ARG A 33 81.482 7.344 -9.236 1.00 1.00 C ATOM 490 CD ARG A 33 80.218 7.212 -10.087 1.00 1.00 C ATOM 491 NE ARG A 33 79.233 6.343 -9.384 1.00 1.00 N ATOM 492 CZ ARG A 33 79.340 5.045 -9.456 1.00 1.00 C ATOM 493 NH1 ARG A 33 80.310 4.507 -10.145 1.00 1.00 N ATOM 494 NH2 ARG A 33 78.478 4.284 -8.840 1.00 1.00 N ATOM 495 H ARG A 33 81.968 9.201 -11.103 1.00 1.00 H ATOM 496 HA ARG A 33 81.582 10.693 -8.547 1.00 1.00 H ATOM 497 HB2 ARG A 33 81.905 8.391 -7.406 1.00 1.00 H ATOM 498 HB3 ARG A 33 80.320 8.741 -8.094 1.00 1.00 H ATOM 499 HG2 ARG A 33 82.341 7.460 -9.880 1.00 1.00 H ATOM 500 HG3 ARG A 33 81.602 6.455 -8.633 1.00 1.00 H ATOM 501 HD2 ARG A 33 79.787 8.190 -10.245 1.00 1.00 H ATOM 502 HD3 ARG A 33 80.470 6.772 -11.041 1.00 1.00 H ATOM 503 HE ARG A 33 78.506 6.747 -8.866 1.00 1.00 H ATOM 504 HH11 ARG A 33 80.970 5.091 -10.617 1.00 1.00 H ATOM 505 HH12 ARG A 33 80.391 3.512 -10.201 1.00 1.00 H ATOM 506 HH21 ARG A 33 77.735 4.696 -8.312 1.00 1.00 H ATOM 507 HH22 ARG A 33 78.559 3.289 -8.896 1.00 1.00 H ATOM 508 N GLN A 34 84.124 10.787 -9.411 1.00 1.00 N ATOM 509 CA GLN A 34 85.615 10.809 -9.367 1.00 1.00 C ATOM 510 C GLN A 34 86.078 11.566 -8.120 1.00 1.00 C ATOM 511 O GLN A 34 85.931 12.768 -8.022 1.00 1.00 O ATOM 512 CB GLN A 34 86.153 11.509 -10.618 1.00 1.00 C ATOM 513 CG GLN A 34 85.399 11.008 -11.851 1.00 1.00 C ATOM 514 CD GLN A 34 84.214 11.933 -12.136 1.00 1.00 C ATOM 515 OE1 GLN A 34 83.458 12.263 -11.244 1.00 1.00 O ATOM 516 NE2 GLN A 34 84.018 12.368 -13.351 1.00 1.00 N ATOM 517 H GLN A 34 83.635 11.549 -9.785 1.00 1.00 H ATOM 518 HA GLN A 34 85.992 9.796 -9.333 1.00 1.00 H ATOM 519 HB2 GLN A 34 86.018 12.577 -10.518 1.00 1.00 H ATOM 520 HB3 GLN A 34 87.205 11.290 -10.726 1.00 1.00 H ATOM 521 HG2 GLN A 34 86.065 11.003 -12.702 1.00 1.00 H ATOM 522 HG3 GLN A 34 85.036 10.008 -11.671 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.628 12.102 -14.070 1.00 1.00 H ATOM 524 HE22 GLN A 34 83.262 12.961 -13.543 1.00 1.00 H ATOM 525 N THR A 35 86.638 10.872 -7.166 1.00 1.00 N ATOM 526 CA THR A 35 87.112 11.552 -5.926 1.00 1.00 C ATOM 527 C THR A 35 88.268 10.754 -5.318 1.00 1.00 C ATOM 528 O THR A 35 89.424 11.025 -5.575 1.00 1.00 O ATOM 529 CB THR A 35 85.963 11.633 -4.917 1.00 1.00 C ATOM 530 OG1 THR A 35 85.308 10.375 -4.847 1.00 1.00 O ATOM 531 CG2 THR A 35 84.966 12.706 -5.360 1.00 1.00 C ATOM 532 H THR A 35 86.748 9.903 -7.266 1.00 1.00 H ATOM 533 HA THR A 35 87.452 12.548 -6.168 1.00 1.00 H ATOM 534 HB THR A 35 86.354 11.891 -3.945 1.00 1.00 H ATOM 535 HG1 THR A 35 84.614 10.438 -4.186 1.00 1.00 H ATOM 536 HG21 THR A 35 85.495 13.623 -5.571 1.00 1.00 H ATOM 537 HG22 THR A 35 84.248 12.877 -4.572 1.00 1.00 H ATOM 538 HG23 THR A 35 84.452 12.374 -6.250 1.00 1.00 H ATOM 539 N ARG A 36 87.963 9.770 -4.513 1.00 1.00 N ATOM 540 CA ARG A 36 89.040 8.950 -3.883 1.00 1.00 C ATOM 541 C ARG A 36 89.138 7.601 -4.601 1.00 1.00 C ATOM 542 O ARG A 36 89.969 6.776 -4.280 1.00 1.00 O ATOM 543 CB ARG A 36 88.703 8.720 -2.406 1.00 1.00 C ATOM 544 CG ARG A 36 89.694 7.723 -1.802 1.00 1.00 C ATOM 545 CD ARG A 36 89.713 7.880 -0.280 1.00 1.00 C ATOM 546 NE ARG A 36 90.613 6.851 0.314 1.00 1.00 N ATOM 547 CZ ARG A 36 91.010 6.968 1.551 1.00 1.00 C ATOM 548 NH1 ARG A 36 90.620 7.986 2.268 1.00 1.00 N ATOM 549 NH2 ARG A 36 91.798 6.067 2.071 1.00 1.00 N ATOM 550 H ARG A 36 87.023 9.571 -4.321 1.00 1.00 H ATOM 551 HA ARG A 36 89.986 9.467 -3.959 1.00 1.00 H ATOM 552 HB2 ARG A 36 88.764 9.660 -1.875 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.701 8.326 -2.324 1.00 1.00 H ATOM 554 HG2 ARG A 36 89.393 6.718 -2.058 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.682 7.915 -2.194 1.00 1.00 H ATOM 556 HD2 ARG A 36 90.075 8.865 -0.024 1.00 1.00 H ATOM 557 HD3 ARG A 36 88.714 7.751 0.107 1.00 1.00 H ATOM 558 HE ARG A 36 90.906 6.087 -0.225 1.00 1.00 H ATOM 559 HH11 ARG A 36 90.016 8.676 1.870 1.00 1.00 H ATOM 560 HH12 ARG A 36 90.925 8.075 3.217 1.00 1.00 H ATOM 561 HH21 ARG A 36 92.097 5.287 1.522 1.00 1.00 H ATOM 562 HH22 ARG A 36 92.102 6.156 3.019 1.00 1.00 H ATOM 563 N GLN A 37 88.293 7.370 -5.569 1.00 1.00 N ATOM 564 CA GLN A 37 88.336 6.074 -6.303 1.00 1.00 C ATOM 565 C GLN A 37 88.089 4.929 -5.318 1.00 1.00 C ATOM 566 O GLN A 37 88.376 5.038 -4.142 1.00 1.00 O ATOM 567 CB GLN A 37 89.707 5.899 -6.964 1.00 1.00 C ATOM 568 CG GLN A 37 90.144 7.224 -7.593 1.00 1.00 C ATOM 569 CD GLN A 37 91.305 6.973 -8.557 1.00 1.00 C ATOM 570 OE1 GLN A 37 91.769 7.882 -9.217 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.797 5.769 -8.668 1.00 1.00 N ATOM 572 H GLN A 37 87.628 8.049 -5.811 1.00 1.00 H ATOM 573 HA GLN A 37 87.567 6.066 -7.062 1.00 1.00 H ATOM 574 HB2 GLN A 37 90.430 5.596 -6.221 1.00 1.00 H ATOM 575 HB3 GLN A 37 89.641 5.143 -7.732 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.314 7.657 -8.131 1.00 1.00 H ATOM 577 HG3 GLN A 37 90.464 7.903 -6.816 1.00 1.00 H ATOM 578 HE21 GLN A 37 91.423 5.036 -8.136 1.00 1.00 H ATOM 579 HE22 GLN A 37 92.541 5.599 -9.283 1.00 1.00 H ATOM 580 N CYS A 38 87.551 3.835 -5.783 1.00 1.00 N ATOM 581 CA CYS A 38 87.281 2.692 -4.865 1.00 1.00 C ATOM 582 C CYS A 38 86.675 1.532 -5.659 1.00 1.00 C ATOM 583 O CYS A 38 86.104 0.616 -5.100 1.00 1.00 O ATOM 584 CB CYS A 38 86.300 3.138 -3.774 1.00 1.00 C ATOM 585 SG CYS A 38 85.323 4.537 -4.378 1.00 1.00 S ATOM 586 H CYS A 38 87.320 3.766 -6.733 1.00 1.00 H ATOM 587 HA CYS A 38 88.206 2.371 -4.409 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.640 2.321 -3.523 1.00 1.00 H ATOM 589 HB3 CYS A 38 86.852 3.438 -2.895 1.00 1.00 H ATOM 590 N LYS A 39 86.793 1.563 -6.958 1.00 1.00 N ATOM 591 CA LYS A 39 86.222 0.463 -7.786 1.00 1.00 C ATOM 592 C LYS A 39 86.690 -0.888 -7.237 1.00 1.00 C ATOM 593 O LYS A 39 86.108 -1.917 -7.519 1.00 1.00 O ATOM 594 CB LYS A 39 86.695 0.619 -9.235 1.00 1.00 C ATOM 595 CG LYS A 39 85.890 -0.314 -10.142 1.00 1.00 C ATOM 596 CD LYS A 39 84.448 0.186 -10.239 1.00 1.00 C ATOM 597 CE LYS A 39 83.513 -0.813 -9.556 1.00 1.00 C ATOM 598 NZ LYS A 39 83.261 -1.962 -10.470 1.00 1.00 N ATOM 599 H LYS A 39 87.255 2.311 -7.390 1.00 1.00 H ATOM 600 HA LYS A 39 85.145 0.512 -7.750 1.00 1.00 H ATOM 601 HB2 LYS A 39 86.554 1.643 -9.550 1.00 1.00 H ATOM 602 HB3 LYS A 39 87.743 0.367 -9.298 1.00 1.00 H ATOM 603 HG2 LYS A 39 86.334 -0.329 -11.127 1.00 1.00 H ATOM 604 HG3 LYS A 39 85.896 -1.312 -9.729 1.00 1.00 H ATOM 605 HD2 LYS A 39 84.367 1.147 -9.752 1.00 1.00 H ATOM 606 HD3 LYS A 39 84.170 0.284 -11.278 1.00 1.00 H ATOM 607 HE2 LYS A 39 83.972 -1.172 -8.646 1.00 1.00 H ATOM 608 HE3 LYS A 39 82.577 -0.328 -9.320 1.00 1.00 H ATOM 609 HZ1 LYS A 39 83.370 -2.854 -9.947 1.00 1.00 H ATOM 610 HZ2 LYS A 39 83.942 -1.935 -11.256 1.00 1.00 H ATOM 611 HZ3 LYS A 39 82.293 -1.901 -10.847 1.00 1.00 H ATOM 612 N SER A 40 87.738 -0.894 -6.456 1.00 1.00 N ATOM 613 CA SER A 40 88.245 -2.179 -5.890 1.00 1.00 C ATOM 614 C SER A 40 88.612 -1.981 -4.418 1.00 1.00 C ATOM 615 O SER A 40 89.394 -1.116 -4.074 1.00 1.00 O ATOM 616 CB SER A 40 89.486 -2.621 -6.667 1.00 1.00 C ATOM 617 OG SER A 40 89.105 -3.004 -7.981 1.00 1.00 O ATOM 618 H SER A 40 88.192 -0.052 -6.242 1.00 1.00 H ATOM 619 HA SER A 40 87.482 -2.939 -5.969 1.00 1.00 H ATOM 620 HB2 SER A 40 90.187 -1.806 -6.724 1.00 1.00 H ATOM 621 HB3 SER A 40 89.949 -3.456 -6.157 1.00 1.00 H ATOM 622 HG SER A 40 88.582 -3.806 -7.917 1.00 1.00 H ATOM 623 N LYS A 41 88.052 -2.778 -3.546 1.00 1.00 N ATOM 624 CA LYS A 41 88.361 -2.648 -2.091 1.00 1.00 C ATOM 625 C LYS A 41 88.719 -4.030 -1.529 1.00 1.00 C ATOM 626 O LYS A 41 88.298 -5.043 -2.052 1.00 1.00 O ATOM 627 CB LYS A 41 87.129 -2.098 -1.363 1.00 1.00 C ATOM 628 CG LYS A 41 85.861 -2.566 -2.080 1.00 1.00 C ATOM 629 CD LYS A 41 84.653 -2.371 -1.162 1.00 1.00 C ATOM 630 CE LYS A 41 83.409 -2.968 -1.822 1.00 1.00 C ATOM 631 NZ LYS A 41 83.466 -2.737 -3.293 1.00 1.00 N ATOM 632 H LYS A 41 87.424 -3.467 -3.849 1.00 1.00 H ATOM 633 HA LYS A 41 89.193 -1.973 -1.956 1.00 1.00 H ATOM 634 HB2 LYS A 41 87.120 -2.457 -0.343 1.00 1.00 H ATOM 635 HB3 LYS A 41 87.162 -1.019 -1.364 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.726 -1.990 -2.984 1.00 1.00 H ATOM 637 HG3 LYS A 41 85.955 -3.613 -2.331 1.00 1.00 H ATOM 638 HD2 LYS A 41 84.834 -2.865 -0.219 1.00 1.00 H ATOM 639 HD3 LYS A 41 84.497 -1.316 -0.993 1.00 1.00 H ATOM 640 HE2 LYS A 41 83.372 -4.030 -1.625 1.00 1.00 H ATOM 641 HE3 LYS A 41 82.525 -2.496 -1.417 1.00 1.00 H ATOM 642 HZ1 LYS A 41 83.950 -1.837 -3.484 1.00 1.00 H ATOM 643 HZ2 LYS A 41 82.499 -2.701 -3.675 1.00 1.00 H ATOM 644 HZ3 LYS A 41 83.990 -3.513 -3.746 1.00 1.00 H ATOM 645 N PRO A 42 89.492 -4.075 -0.472 1.00 1.00 N ATOM 646 CA PRO A 42 89.909 -5.359 0.163 1.00 1.00 C ATOM 647 C PRO A 42 88.781 -5.989 0.994 1.00 1.00 C ATOM 648 O PRO A 42 87.920 -5.298 1.501 1.00 1.00 O ATOM 649 CB PRO A 42 91.071 -4.945 1.069 1.00 1.00 C ATOM 650 CG PRO A 42 90.790 -3.523 1.428 1.00 1.00 C ATOM 651 CD PRO A 42 90.051 -2.910 0.235 1.00 1.00 C ATOM 652 HA PRO A 42 90.262 -6.046 -0.586 1.00 1.00 H ATOM 653 HB2 PRO A 42 91.100 -5.566 1.955 1.00 1.00 H ATOM 654 HB3 PRO A 42 92.006 -5.009 0.534 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.171 -3.482 2.313 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.714 -2.992 1.593 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.262 -2.255 0.576 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.738 -2.379 -0.407 1.00 1.00 H ATOM 659 N PRO A 43 88.788 -7.292 1.136 1.00 1.00 N ATOM 660 CA PRO A 43 87.751 -8.021 1.925 1.00 1.00 C ATOM 661 C PRO A 43 87.974 -7.887 3.436 1.00 1.00 C ATOM 662 O PRO A 43 89.064 -8.093 3.931 1.00 1.00 O ATOM 663 CB PRO A 43 87.930 -9.475 1.485 1.00 1.00 C ATOM 664 CG PRO A 43 89.370 -9.585 1.107 1.00 1.00 C ATOM 665 CD PRO A 43 89.784 -8.214 0.564 1.00 1.00 C ATOM 666 HA PRO A 43 86.765 -7.680 1.658 1.00 1.00 H ATOM 667 HB2 PRO A 43 87.694 -10.148 2.298 1.00 1.00 H ATOM 668 HB3 PRO A 43 87.310 -9.687 0.627 1.00 1.00 H ATOM 669 HG2 PRO A 43 89.961 -9.838 1.975 1.00 1.00 H ATOM 670 HG3 PRO A 43 89.497 -10.332 0.339 1.00 1.00 H ATOM 671 HD2 PRO A 43 90.779 -7.959 0.901 1.00 1.00 H ATOM 672 HD3 PRO A 43 89.730 -8.199 -0.514 1.00 1.00 H ATOM 673 N LYS A 44 86.947 -7.547 4.171 1.00 1.00 N ATOM 674 CA LYS A 44 87.095 -7.402 5.650 1.00 1.00 C ATOM 675 C LYS A 44 88.205 -6.391 5.958 1.00 1.00 C ATOM 676 O LYS A 44 89.357 -6.598 5.633 1.00 1.00 O ATOM 677 CB LYS A 44 87.446 -8.765 6.270 1.00 1.00 C ATOM 678 CG LYS A 44 86.163 -9.473 6.711 1.00 1.00 C ATOM 679 CD LYS A 44 85.768 -8.991 8.108 1.00 1.00 C ATOM 680 CE LYS A 44 86.656 -9.669 9.153 1.00 1.00 C ATOM 681 NZ LYS A 44 87.831 -8.800 9.446 1.00 1.00 N ATOM 682 H LYS A 44 86.077 -7.389 3.750 1.00 1.00 H ATOM 683 HA LYS A 44 86.164 -7.045 6.067 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.960 -9.370 5.538 1.00 1.00 H ATOM 685 HB3 LYS A 44 88.088 -8.619 7.126 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.370 -9.247 6.013 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.330 -10.540 6.734 1.00 1.00 H ATOM 688 HD2 LYS A 44 85.894 -7.920 8.168 1.00 1.00 H ATOM 689 HD3 LYS A 44 84.736 -9.244 8.298 1.00 1.00 H ATOM 690 HE2 LYS A 44 86.090 -9.827 10.059 1.00 1.00 H ATOM 691 HE3 LYS A 44 86.999 -10.620 8.772 1.00 1.00 H ATOM 692 HZ1 LYS A 44 87.833 -8.548 10.455 1.00 1.00 H ATOM 693 HZ2 LYS A 44 87.773 -7.935 8.872 1.00 1.00 H ATOM 694 HZ3 LYS A 44 88.707 -9.311 9.217 1.00 1.00 H ATOM 695 N LYS A 45 87.866 -5.296 6.584 1.00 1.00 N ATOM 696 CA LYS A 45 88.901 -4.275 6.910 1.00 1.00 C ATOM 697 C LYS A 45 88.298 -3.209 7.828 1.00 1.00 C ATOM 698 O LYS A 45 88.899 -2.803 8.802 1.00 1.00 O ATOM 699 CB LYS A 45 89.389 -3.617 5.616 1.00 1.00 C ATOM 700 CG LYS A 45 90.697 -2.869 5.881 1.00 1.00 C ATOM 701 CD LYS A 45 91.879 -3.820 5.683 1.00 1.00 C ATOM 702 CE LYS A 45 93.150 -3.178 6.244 1.00 1.00 C ATOM 703 NZ LYS A 45 94.344 -3.878 5.692 1.00 1.00 N ATOM 704 H LYS A 45 86.932 -5.147 6.839 1.00 1.00 H ATOM 705 HA LYS A 45 89.732 -4.751 7.409 1.00 1.00 H ATOM 706 HB2 LYS A 45 89.551 -4.377 4.865 1.00 1.00 H ATOM 707 HB3 LYS A 45 88.641 -2.921 5.264 1.00 1.00 H ATOM 708 HG2 LYS A 45 90.782 -2.039 5.195 1.00 1.00 H ATOM 709 HG3 LYS A 45 90.701 -2.499 6.896 1.00 1.00 H ATOM 710 HD2 LYS A 45 91.684 -4.748 6.201 1.00 1.00 H ATOM 711 HD3 LYS A 45 92.011 -4.015 4.630 1.00 1.00 H ATOM 712 HE2 LYS A 45 93.181 -2.136 5.962 1.00 1.00 H ATOM 713 HE3 LYS A 45 93.150 -3.260 7.320 1.00 1.00 H ATOM 714 HZ1 LYS A 45 94.574 -4.697 6.290 1.00 1.00 H ATOM 715 HZ2 LYS A 45 95.152 -3.223 5.674 1.00 1.00 H ATOM 716 HZ3 LYS A 45 94.140 -4.204 4.726 1.00 1.00 H ATOM 717 N GLY A 46 87.115 -2.747 7.521 1.00 1.00 N ATOM 718 CA GLY A 46 86.476 -1.702 8.372 1.00 1.00 C ATOM 719 C GLY A 46 85.606 -2.364 9.443 1.00 1.00 C ATOM 720 O GLY A 46 85.006 -3.396 9.219 1.00 1.00 O ATOM 721 H GLY A 46 86.648 -3.085 6.728 1.00 1.00 H ATOM 722 HA2 GLY A 46 87.244 -1.109 8.847 1.00 1.00 H ATOM 723 HA3 GLY A 46 85.859 -1.065 7.756 1.00 1.00 H ATOM 724 N VAL A 47 85.531 -1.772 10.604 1.00 1.00 N ATOM 725 CA VAL A 47 84.699 -2.357 11.695 1.00 1.00 C ATOM 726 C VAL A 47 84.167 -1.229 12.581 1.00 1.00 C ATOM 727 O VAL A 47 84.902 -0.357 12.998 1.00 1.00 O ATOM 728 CB VAL A 47 85.552 -3.309 12.535 1.00 1.00 C ATOM 729 CG1 VAL A 47 86.063 -4.450 11.654 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.742 -2.545 13.118 1.00 1.00 C ATOM 731 H VAL A 47 86.022 -0.939 10.760 1.00 1.00 H ATOM 732 HA VAL A 47 83.868 -2.900 11.266 1.00 1.00 H ATOM 733 HB VAL A 47 84.954 -3.715 13.338 1.00 1.00 H ATOM 734 HG11 VAL A 47 85.249 -4.838 11.059 1.00 1.00 H ATOM 735 HG12 VAL A 47 86.459 -5.237 12.278 1.00 1.00 H ATOM 736 HG13 VAL A 47 86.841 -4.081 11.002 1.00 1.00 H ATOM 737 HG21 VAL A 47 87.472 -3.247 13.493 1.00 1.00 H ATOM 738 HG22 VAL A 47 86.404 -1.912 13.926 1.00 1.00 H ATOM 739 HG23 VAL A 47 87.192 -1.936 12.348 1.00 1.00 H ATOM 740 N GLN A 48 82.894 -1.234 12.869 1.00 1.00 N ATOM 741 CA GLN A 48 82.323 -0.154 13.722 1.00 1.00 C ATOM 742 C GLN A 48 82.661 1.204 13.106 1.00 1.00 C ATOM 743 O GLN A 48 83.157 2.093 13.769 1.00 1.00 O ATOM 744 CB GLN A 48 82.919 -0.243 15.130 1.00 1.00 C ATOM 745 CG GLN A 48 82.093 0.615 16.091 1.00 1.00 C ATOM 746 CD GLN A 48 82.484 0.287 17.533 1.00 1.00 C ATOM 747 OE1 GLN A 48 82.958 -0.796 17.815 1.00 1.00 O ATOM 748 NE2 GLN A 48 82.305 1.182 18.465 1.00 1.00 N ATOM 749 H GLN A 48 82.314 -1.943 12.520 1.00 1.00 H ATOM 750 HA GLN A 48 81.251 -0.267 13.776 1.00 1.00 H ATOM 751 HB2 GLN A 48 82.907 -1.271 15.461 1.00 1.00 H ATOM 752 HB3 GLN A 48 83.937 0.117 15.112 1.00 1.00 H ATOM 753 HG2 GLN A 48 82.284 1.660 15.894 1.00 1.00 H ATOM 754 HG3 GLN A 48 81.044 0.407 15.948 1.00 1.00 H ATOM 755 HE21 GLN A 48 81.923 2.056 18.238 1.00 1.00 H ATOM 756 HE22 GLN A 48 82.552 0.982 19.392 1.00 1.00 H ATOM 757 N GLY A 49 82.399 1.368 11.838 1.00 1.00 N ATOM 758 CA GLY A 49 82.707 2.666 11.172 1.00 1.00 C ATOM 759 C GLY A 49 82.994 2.422 9.690 1.00 1.00 C ATOM 760 O GLY A 49 82.115 2.074 8.927 1.00 1.00 O ATOM 761 H GLY A 49 82.002 0.636 11.322 1.00 1.00 H ATOM 762 HA2 GLY A 49 81.861 3.331 11.273 1.00 1.00 H ATOM 763 HA3 GLY A 49 83.575 3.112 11.635 1.00 1.00 H ATOM 764 N CYS A 50 84.219 2.601 9.277 1.00 1.00 N ATOM 765 CA CYS A 50 84.565 2.379 7.844 1.00 1.00 C ATOM 766 C CYS A 50 86.050 2.030 7.728 1.00 1.00 C ATOM 767 O CYS A 50 86.536 1.115 8.363 1.00 1.00 O ATOM 768 CB CYS A 50 84.280 3.654 7.048 1.00 1.00 C ATOM 769 SG CYS A 50 82.515 4.043 7.140 1.00 1.00 S ATOM 770 H CYS A 50 84.912 2.881 9.910 1.00 1.00 H ATOM 771 HA CYS A 50 83.972 1.567 7.450 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.852 4.472 7.461 1.00 1.00 H ATOM 773 HB3 CYS A 50 84.563 3.504 6.016 1.00 1.00 H ATOM 774 N GLY A 51 86.774 2.756 6.920 1.00 1.00 N ATOM 775 CA GLY A 51 88.229 2.476 6.758 1.00 1.00 C ATOM 776 C GLY A 51 88.934 3.746 6.280 1.00 1.00 C ATOM 777 O GLY A 51 89.950 3.693 5.616 1.00 1.00 O ATOM 778 H GLY A 51 86.360 3.490 6.420 1.00 1.00 H ATOM 779 HA2 GLY A 51 88.644 2.165 7.706 1.00 1.00 H ATOM 780 HA3 GLY A 51 88.368 1.694 6.027 1.00 1.00 H ATOM 781 N ASP A 52 88.399 4.890 6.613 1.00 1.00 N ATOM 782 CA ASP A 52 89.033 6.167 6.179 1.00 1.00 C ATOM 783 C ASP A 52 88.784 7.246 7.236 1.00 1.00 C ATOM 784 O ASP A 52 89.707 7.809 7.788 1.00 1.00 O ATOM 785 CB ASP A 52 88.426 6.609 4.845 1.00 1.00 C ATOM 786 CG ASP A 52 89.007 7.966 4.444 1.00 1.00 C ATOM 787 OD1 ASP A 52 90.141 8.233 4.807 1.00 1.00 O ATOM 788 OD2 ASP A 52 88.308 8.715 3.781 1.00 1.00 O ATOM 789 H ASP A 52 87.578 4.909 7.148 1.00 1.00 H ATOM 790 HA ASP A 52 90.096 6.021 6.059 1.00 1.00 H ATOM 791 HB2 ASP A 52 88.658 5.878 4.084 1.00 1.00 H ATOM 792 HB3 ASP A 52 87.354 6.695 4.948 1.00 1.00 H ATOM 793 N ASP A 53 87.544 7.539 7.522 1.00 1.00 N ATOM 794 CA ASP A 53 87.241 8.582 8.543 1.00 1.00 C ATOM 795 C ASP A 53 85.723 8.765 8.653 1.00 1.00 C ATOM 796 O ASP A 53 85.133 9.565 7.956 1.00 1.00 O ATOM 797 CB ASP A 53 87.893 9.909 8.125 1.00 1.00 C ATOM 798 CG ASP A 53 89.203 10.100 8.892 1.00 1.00 C ATOM 799 OD1 ASP A 53 89.151 10.149 10.110 1.00 1.00 O ATOM 800 OD2 ASP A 53 90.235 10.192 8.249 1.00 1.00 O ATOM 801 H ASP A 53 86.812 7.073 7.065 1.00 1.00 H ATOM 802 HA ASP A 53 87.633 8.271 9.501 1.00 1.00 H ATOM 803 HB2 ASP A 53 88.095 9.889 7.064 1.00 1.00 H ATOM 804 HB3 ASP A 53 87.225 10.729 8.346 1.00 1.00 H ATOM 805 N ILE A 54 85.090 8.029 9.526 1.00 1.00 N ATOM 806 CA ILE A 54 83.612 8.158 9.685 1.00 1.00 C ATOM 807 C ILE A 54 83.230 9.646 9.759 1.00 1.00 C ATOM 808 O ILE A 54 83.509 10.307 10.739 1.00 1.00 O ATOM 809 CB ILE A 54 83.179 7.462 10.982 1.00 1.00 C ATOM 810 CG1 ILE A 54 83.992 6.179 11.166 1.00 1.00 C ATOM 811 CG2 ILE A 54 81.691 7.114 10.904 1.00 1.00 C ATOM 812 CD1 ILE A 54 85.242 6.480 11.996 1.00 1.00 C ATOM 813 H ILE A 54 85.587 7.391 10.079 1.00 1.00 H ATOM 814 HA ILE A 54 83.121 7.690 8.848 1.00 1.00 H ATOM 815 HB ILE A 54 83.350 8.123 11.819 1.00 1.00 H ATOM 816 HG12 ILE A 54 83.389 5.441 11.676 1.00 1.00 H ATOM 817 HG13 ILE A 54 84.287 5.797 10.200 1.00 1.00 H ATOM 818 HG21 ILE A 54 81.390 6.615 11.813 1.00 1.00 H ATOM 819 HG22 ILE A 54 81.518 6.462 10.060 1.00 1.00 H ATOM 820 HG23 ILE A 54 81.116 8.020 10.783 1.00 1.00 H ATOM 821 HD11 ILE A 54 85.566 7.492 11.803 1.00 1.00 H ATOM 822 HD12 ILE A 54 86.028 5.792 11.725 1.00 1.00 H ATOM 823 HD13 ILE A 54 85.012 6.370 13.046 1.00 1.00 H ATOM 824 N PRO A 55 82.598 10.174 8.736 1.00 1.00 N ATOM 825 CA PRO A 55 82.182 11.604 8.706 1.00 1.00 C ATOM 826 C PRO A 55 80.856 11.843 9.439 1.00 1.00 C ATOM 827 O PRO A 55 80.634 12.888 10.017 1.00 1.00 O ATOM 828 CB PRO A 55 82.030 11.889 7.213 1.00 1.00 C ATOM 829 CG PRO A 55 81.623 10.581 6.614 1.00 1.00 C ATOM 830 CD PRO A 55 82.214 9.476 7.498 1.00 1.00 C ATOM 831 HA PRO A 55 82.957 12.230 9.116 1.00 1.00 H ATOM 832 HB2 PRO A 55 81.269 12.642 7.048 1.00 1.00 H ATOM 833 HB3 PRO A 55 82.972 12.208 6.793 1.00 1.00 H ATOM 834 HG2 PRO A 55 80.545 10.506 6.595 1.00 1.00 H ATOM 835 HG3 PRO A 55 82.018 10.494 5.613 1.00 1.00 H ATOM 836 HD2 PRO A 55 81.470 8.719 7.702 1.00 1.00 H ATOM 837 HD3 PRO A 55 83.084 9.040 7.031 1.00 1.00 H ATOM 838 N GLY A 56 79.972 10.882 9.415 1.00 1.00 N ATOM 839 CA GLY A 56 78.661 11.055 10.104 1.00 1.00 C ATOM 840 C GLY A 56 78.863 11.023 11.620 1.00 1.00 C ATOM 841 O GLY A 56 78.577 11.979 12.313 1.00 1.00 O ATOM 842 H GLY A 56 80.169 10.048 8.940 1.00 1.00 H ATOM 843 HA2 GLY A 56 78.228 12.003 9.818 1.00 1.00 H ATOM 844 HA3 GLY A 56 77.996 10.255 9.817 1.00 1.00 H ATOM 845 N MET A 57 79.351 9.929 12.140 1.00 1.00 N ATOM 846 CA MET A 57 79.569 9.829 13.613 1.00 1.00 C ATOM 847 C MET A 57 78.214 9.729 14.321 1.00 1.00 C ATOM 848 O MET A 57 78.139 9.624 15.529 1.00 1.00 O ATOM 849 CB MET A 57 80.323 11.072 14.107 1.00 1.00 C ATOM 850 CG MET A 57 81.147 10.711 15.345 1.00 1.00 C ATOM 851 SD MET A 57 82.117 12.149 15.864 1.00 1.00 S ATOM 852 CE MET A 57 83.752 11.457 15.515 1.00 1.00 C ATOM 853 H MET A 57 79.571 9.169 11.562 1.00 1.00 H ATOM 854 HA MET A 57 80.150 8.944 13.827 1.00 1.00 H ATOM 855 HB2 MET A 57 80.980 11.426 13.327 1.00 1.00 H ATOM 856 HB3 MET A 57 79.616 11.848 14.361 1.00 1.00 H ATOM 857 HG2 MET A 57 80.484 10.416 16.145 1.00 1.00 H ATOM 858 HG3 MET A 57 81.812 9.894 15.109 1.00 1.00 H ATOM 859 HE1 MET A 57 84.506 12.212 15.689 1.00 1.00 H ATOM 860 HE2 MET A 57 83.798 11.136 14.486 1.00 1.00 H ATOM 861 HE3 MET A 57 83.928 10.609 16.162 1.00 1.00 H ATOM 862 N GLU A 58 77.144 9.757 13.572 1.00 1.00 N ATOM 863 CA GLU A 58 75.788 9.661 14.188 1.00 1.00 C ATOM 864 C GLU A 58 74.919 8.733 13.337 1.00 1.00 C ATOM 865 O GLU A 58 74.755 8.936 12.151 1.00 1.00 O ATOM 866 CB GLU A 58 75.150 11.052 14.247 1.00 1.00 C ATOM 867 CG GLU A 58 75.172 11.686 12.855 1.00 1.00 C ATOM 868 CD GLU A 58 74.998 13.201 12.981 1.00 1.00 C ATOM 869 OE1 GLU A 58 73.994 13.618 13.536 1.00 1.00 O ATOM 870 OE2 GLU A 58 75.871 13.918 12.520 1.00 1.00 O ATOM 871 H GLU A 58 77.232 9.840 12.600 1.00 1.00 H ATOM 872 HA GLU A 58 75.869 9.258 15.187 1.00 1.00 H ATOM 873 HB2 GLU A 58 74.129 10.964 14.589 1.00 1.00 H ATOM 874 HB3 GLU A 58 75.706 11.673 14.934 1.00 1.00 H ATOM 875 HG2 GLU A 58 76.117 11.470 12.377 1.00 1.00 H ATOM 876 HG3 GLU A 58 74.367 11.281 12.261 1.00 1.00 H ATOM 877 N GLY A 59 74.368 7.709 13.930 1.00 1.00 N ATOM 878 CA GLY A 59 73.522 6.765 13.147 1.00 1.00 C ATOM 879 C GLY A 59 74.407 6.014 12.153 1.00 1.00 C ATOM 880 O GLY A 59 73.932 5.423 11.204 1.00 1.00 O ATOM 881 H GLY A 59 74.517 7.557 14.887 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.050 6.062 13.818 1.00 1.00 H ATOM 883 HA3 GLY A 59 72.767 7.316 12.608 1.00 1.00 H ATOM 884 N CYS A 60 75.697 6.039 12.369 1.00 1.00 N ATOM 885 CA CYS A 60 76.635 5.337 11.446 1.00 1.00 C ATOM 886 C CYS A 60 77.377 4.240 12.215 1.00 1.00 C ATOM 887 O CYS A 60 78.415 3.768 11.795 1.00 1.00 O ATOM 888 CB CYS A 60 77.644 6.346 10.890 1.00 1.00 C ATOM 889 SG CYS A 60 76.865 7.975 10.770 1.00 1.00 S ATOM 890 H CYS A 60 76.049 6.527 13.142 1.00 1.00 H ATOM 891 HA CYS A 60 76.082 4.893 10.632 1.00 1.00 H ATOM 892 HB2 CYS A 60 78.498 6.403 11.549 1.00 1.00 H ATOM 893 HB3 CYS A 60 77.969 6.029 9.910 1.00 1.00 H ATOM 894 N GLY A 61 76.854 3.834 13.340 1.00 1.00 N ATOM 895 CA GLY A 61 77.530 2.772 14.138 1.00 1.00 C ATOM 896 C GLY A 61 76.487 1.987 14.936 1.00 1.00 C ATOM 897 O GLY A 61 76.660 0.819 15.222 1.00 1.00 O ATOM 898 H GLY A 61 76.017 4.230 13.662 1.00 1.00 H ATOM 899 HA2 GLY A 61 78.055 2.102 13.472 1.00 1.00 H ATOM 900 HA3 GLY A 61 78.233 3.226 14.820 1.00 1.00 H ATOM 901 N THR A 62 75.405 2.620 15.301 1.00 1.00 N ATOM 902 CA THR A 62 74.352 1.912 16.085 1.00 1.00 C ATOM 903 C THR A 62 73.367 1.233 15.131 1.00 1.00 C ATOM 904 O THR A 62 73.227 0.026 15.125 1.00 1.00 O ATOM 905 CB THR A 62 73.604 2.923 16.958 1.00 1.00 C ATOM 906 OG1 THR A 62 72.553 3.510 16.204 1.00 1.00 O ATOM 907 CG2 THR A 62 74.571 4.012 17.424 1.00 1.00 C ATOM 908 H THR A 62 75.285 3.563 15.062 1.00 1.00 H ATOM 909 HA THR A 62 74.813 1.166 16.716 1.00 1.00 H ATOM 910 HB THR A 62 73.192 2.420 17.820 1.00 1.00 H ATOM 911 HG1 THR A 62 71.954 3.942 16.817 1.00 1.00 H ATOM 912 HG21 THR A 62 74.104 4.602 18.199 1.00 1.00 H ATOM 913 HG22 THR A 62 74.825 4.650 16.590 1.00 1.00 H ATOM 914 HG23 THR A 62 75.469 3.554 17.813 1.00 1.00 H ATOM 915 N ASP A 63 72.678 1.997 14.329 1.00 1.00 N ATOM 916 CA ASP A 63 71.700 1.393 13.381 1.00 1.00 C ATOM 917 C ASP A 63 72.424 0.430 12.437 1.00 1.00 C ATOM 918 O ASP A 63 71.865 -0.552 11.991 1.00 1.00 O ATOM 919 CB ASP A 63 71.030 2.500 12.565 1.00 1.00 C ATOM 920 CG ASP A 63 72.083 3.223 11.723 1.00 1.00 C ATOM 921 OD1 ASP A 63 73.215 3.307 12.169 1.00 1.00 O ATOM 922 OD2 ASP A 63 71.739 3.682 10.646 1.00 1.00 O ATOM 923 H ASP A 63 72.803 2.969 14.351 1.00 1.00 H ATOM 924 HA ASP A 63 70.949 0.852 13.938 1.00 1.00 H ATOM 925 HB2 ASP A 63 70.283 2.065 11.915 1.00 1.00 H ATOM 926 HB3 ASP A 63 70.559 3.205 13.233 1.00 1.00 H ATOM 927 N ILE A 64 73.662 0.703 12.126 1.00 1.00 N ATOM 928 CA ILE A 64 74.416 -0.200 11.208 1.00 1.00 C ATOM 929 C ILE A 64 75.091 -1.304 12.013 1.00 1.00 C ATOM 930 O ILE A 64 75.402 -2.353 11.487 1.00 1.00 O ATOM 931 CB ILE A 64 75.487 0.597 10.465 1.00 1.00 C ATOM 932 CG1 ILE A 64 76.398 -0.365 9.699 1.00 1.00 C ATOM 933 CG2 ILE A 64 76.320 1.395 11.470 1.00 1.00 C ATOM 934 CD1 ILE A 64 77.242 0.421 8.695 1.00 1.00 C ATOM 935 H ILE A 64 74.096 1.501 12.494 1.00 1.00 H ATOM 936 HA ILE A 64 73.739 -0.637 10.495 1.00 1.00 H ATOM 937 HB ILE A 64 75.013 1.276 9.771 1.00 1.00 H ATOM 938 HG12 ILE A 64 77.047 -0.876 10.396 1.00 1.00 H ATOM 939 HG13 ILE A 64 75.795 -1.089 9.171 1.00 1.00 H ATOM 940 HG21 ILE A 64 76.718 0.726 12.219 1.00 1.00 H ATOM 941 HG22 ILE A 64 75.696 2.137 11.946 1.00 1.00 H ATOM 942 HG23 ILE A 64 77.134 1.884 10.956 1.00 1.00 H ATOM 943 HD11 ILE A 64 77.877 1.116 9.224 1.00 1.00 H ATOM 944 HD12 ILE A 64 76.592 0.965 8.026 1.00 1.00 H ATOM 945 HD13 ILE A 64 77.854 -0.264 8.125 1.00 1.00 H ATOM 946 N THR A 65 75.334 -1.063 13.278 1.00 1.00 N ATOM 947 CA THR A 65 76.015 -2.081 14.138 1.00 1.00 C ATOM 948 C THR A 65 76.947 -2.935 13.272 1.00 1.00 C ATOM 949 O THR A 65 77.135 -4.111 13.506 1.00 1.00 O ATOM 950 CB THR A 65 74.964 -2.961 14.840 1.00 1.00 C ATOM 951 OG1 THR A 65 75.553 -3.588 15.970 1.00 1.00 O ATOM 952 CG2 THR A 65 74.458 -4.028 13.868 1.00 1.00 C ATOM 953 H THR A 65 75.076 -0.200 13.659 1.00 1.00 H ATOM 954 HA THR A 65 76.604 -1.569 14.886 1.00 1.00 H ATOM 955 HB THR A 65 74.135 -2.348 15.159 1.00 1.00 H ATOM 956 HG1 THR A 65 75.788 -4.485 15.723 1.00 1.00 H ATOM 957 HG21 THR A 65 74.455 -3.629 12.865 1.00 1.00 H ATOM 958 HG22 THR A 65 73.455 -4.319 14.143 1.00 1.00 H ATOM 959 HG23 THR A 65 75.107 -4.891 13.911 1.00 1.00 H ATOM 960 N VAL A 66 77.517 -2.339 12.256 1.00 1.00 N ATOM 961 CA VAL A 66 78.421 -3.093 11.345 1.00 1.00 C ATOM 962 C VAL A 66 77.600 -4.141 10.591 1.00 1.00 C ATOM 963 O VAL A 66 77.979 -4.600 9.532 1.00 1.00 O ATOM 964 CB VAL A 66 79.525 -3.788 12.154 1.00 1.00 C ATOM 965 CG1 VAL A 66 80.740 -4.031 11.257 1.00 1.00 C ATOM 966 CG2 VAL A 66 79.931 -2.897 13.330 1.00 1.00 C ATOM 967 H VAL A 66 77.336 -1.391 12.085 1.00 1.00 H ATOM 968 HA VAL A 66 78.867 -2.410 10.636 1.00 1.00 H ATOM 969 HB VAL A 66 79.158 -4.734 12.525 1.00 1.00 H ATOM 970 HG11 VAL A 66 81.205 -3.086 11.018 1.00 1.00 H ATOM 971 HG12 VAL A 66 80.424 -4.518 10.347 1.00 1.00 H ATOM 972 HG13 VAL A 66 81.450 -4.660 11.775 1.00 1.00 H ATOM 973 HG21 VAL A 66 79.338 -3.153 14.196 1.00 1.00 H ATOM 974 HG22 VAL A 66 79.764 -1.862 13.072 1.00 1.00 H ATOM 975 HG23 VAL A 66 80.977 -3.049 13.552 1.00 1.00 H ATOM 976 N ILE A 67 76.473 -4.519 11.136 1.00 1.00 N ATOM 977 CA ILE A 67 75.611 -5.536 10.465 1.00 1.00 C ATOM 978 C ILE A 67 74.145 -5.105 10.556 1.00 1.00 C ATOM 979 O ILE A 67 73.459 -5.422 11.507 1.00 1.00 O ATOM 980 CB ILE A 67 75.787 -6.893 11.151 1.00 1.00 C ATOM 981 CG1 ILE A 67 77.205 -7.410 10.899 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.774 -7.889 10.582 1.00 1.00 C ATOM 983 CD1 ILE A 67 77.474 -8.621 11.794 1.00 1.00 C ATOM 984 H ILE A 67 76.188 -4.124 11.984 1.00 1.00 H ATOM 985 HA ILE A 67 75.893 -5.621 9.426 1.00 1.00 H ATOM 986 HB ILE A 67 75.625 -6.783 12.213 1.00 1.00 H ATOM 987 HG12 ILE A 67 77.304 -7.698 9.863 1.00 1.00 H ATOM 988 HG13 ILE A 67 77.918 -6.632 11.127 1.00 1.00 H ATOM 989 HG21 ILE A 67 75.065 -8.893 10.853 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.748 -7.800 9.506 1.00 1.00 H ATOM 991 HG23 ILE A 67 73.795 -7.676 10.985 1.00 1.00 H ATOM 992 HD11 ILE A 67 77.606 -8.293 12.815 1.00 1.00 H ATOM 993 HD12 ILE A 67 78.369 -9.125 11.460 1.00 1.00 H ATOM 994 HD13 ILE A 67 76.637 -9.301 11.741 1.00 1.00 H ATOM 995 N CYS A 68 73.657 -4.391 9.580 1.00 1.00 N ATOM 996 CA CYS A 68 72.233 -3.950 9.619 1.00 1.00 C ATOM 997 C CYS A 68 71.396 -4.865 8.721 1.00 1.00 C ATOM 998 O CYS A 68 71.916 -5.538 7.854 1.00 1.00 O ATOM 999 CB CYS A 68 72.135 -2.506 9.116 1.00 1.00 C ATOM 1000 SG CYS A 68 73.566 -2.133 8.072 1.00 1.00 S ATOM 1001 H CYS A 68 74.225 -4.146 8.820 1.00 1.00 H ATOM 1002 HA CYS A 68 71.864 -4.005 10.633 1.00 1.00 H ATOM 1003 HB2 CYS A 68 71.230 -2.382 8.543 1.00 1.00 H ATOM 1004 HB3 CYS A 68 72.121 -1.833 9.960 1.00 1.00 H ATOM 1005 N PRO A 69 70.103 -4.890 8.919 1.00 1.00 N ATOM 1006 CA PRO A 69 69.189 -5.733 8.103 1.00 1.00 C ATOM 1007 C PRO A 69 69.471 -5.575 6.605 1.00 1.00 C ATOM 1008 O PRO A 69 69.384 -6.517 5.842 1.00 1.00 O ATOM 1009 CB PRO A 69 67.777 -5.225 8.455 1.00 1.00 C ATOM 1010 CG PRO A 69 67.960 -4.036 9.345 1.00 1.00 C ATOM 1011 CD PRO A 69 69.370 -4.120 9.930 1.00 1.00 C ATOM 1012 HA PRO A 69 69.283 -6.768 8.390 1.00 1.00 H ATOM 1013 HB2 PRO A 69 67.247 -4.939 7.555 1.00 1.00 H ATOM 1014 HB3 PRO A 69 67.226 -5.992 8.979 1.00 1.00 H ATOM 1015 HG2 PRO A 69 67.849 -3.127 8.770 1.00 1.00 H ATOM 1016 HG3 PRO A 69 67.235 -4.058 10.145 1.00 1.00 H ATOM 1017 HD2 PRO A 69 69.793 -3.132 10.044 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.364 -4.648 10.871 1.00 1.00 H ATOM 1019 N TRP A 70 69.820 -4.389 6.182 1.00 1.00 N ATOM 1020 CA TRP A 70 70.121 -4.168 4.740 1.00 1.00 C ATOM 1021 C TRP A 70 71.541 -4.655 4.446 1.00 1.00 C ATOM 1022 O TRP A 70 72.028 -4.555 3.338 1.00 1.00 O ATOM 1023 CB TRP A 70 70.023 -2.674 4.417 1.00 1.00 C ATOM 1024 CG TRP A 70 68.585 -2.275 4.330 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.823 -2.354 3.215 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.725 -1.736 5.376 1.00 1.00 C ATOM 1027 NE1 TRP A 70 66.551 -1.900 3.508 1.00 1.00 N ATOM 1028 CE2 TRP A 70 66.439 -1.507 4.827 1.00 1.00 C ATOM 1029 CE3 TRP A 70 67.931 -1.427 6.731 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 65.396 -0.990 5.599 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.886 -0.907 7.510 1.00 1.00 C ATOM 1032 CH2 TRP A 70 65.622 -0.688 6.946 1.00 1.00 C ATOM 1033 H TRP A 70 69.892 -3.645 6.816 1.00 1.00 H ATOM 1034 HA TRP A 70 69.417 -4.718 4.133 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.509 -2.106 5.197 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.510 -2.478 3.474 1.00 1.00 H ATOM 1037 HD1 TRP A 70 68.155 -2.715 2.252 1.00 1.00 H ATOM 1038 HE1 TRP A 70 65.806 -1.854 2.873 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.901 -1.591 7.177 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 64.424 -0.823 5.160 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.057 -0.674 8.550 1.00 1.00 H ATOM 1042 HH2 TRP A 70 64.822 -0.288 7.552 1.00 1.00 H ATOM 1043 N GLU A 71 72.211 -5.180 5.436 1.00 1.00 N ATOM 1044 CA GLU A 71 73.601 -5.672 5.223 1.00 1.00 C ATOM 1045 C GLU A 71 73.552 -7.094 4.659 1.00 1.00 C ATOM 1046 O GLU A 71 74.351 -7.471 3.826 1.00 1.00 O ATOM 1047 CB GLU A 71 74.351 -5.672 6.564 1.00 1.00 C ATOM 1048 CG GLU A 71 75.851 -5.502 6.318 1.00 1.00 C ATOM 1049 CD GLU A 71 76.624 -6.543 7.130 1.00 1.00 C ATOM 1050 OE1 GLU A 71 76.266 -7.707 7.056 1.00 1.00 O ATOM 1051 OE2 GLU A 71 77.560 -6.159 7.811 1.00 1.00 O ATOM 1052 H GLU A 71 71.799 -5.248 6.322 1.00 1.00 H ATOM 1053 HA GLU A 71 74.106 -5.023 4.522 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.986 -4.858 7.173 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.171 -6.607 7.075 1.00 1.00 H ATOM 1056 HG2 GLU A 71 76.061 -5.636 5.266 1.00 1.00 H ATOM 1057 HG3 GLU A 71 76.157 -4.512 6.622 1.00 1.00 H ATOM 1058 N ALA A 72 72.619 -7.888 5.110 1.00 1.00 N ATOM 1059 CA ALA A 72 72.518 -9.283 4.600 1.00 1.00 C ATOM 1060 C ALA A 72 71.871 -9.271 3.214 1.00 1.00 C ATOM 1061 O ALA A 72 71.385 -10.277 2.736 1.00 1.00 O ATOM 1062 CB ALA A 72 71.659 -10.115 5.555 1.00 1.00 C ATOM 1063 H ALA A 72 71.984 -7.564 5.782 1.00 1.00 H ATOM 1064 HA ALA A 72 73.505 -9.715 4.533 1.00 1.00 H ATOM 1065 HB1 ALA A 72 71.983 -9.946 6.571 1.00 1.00 H ATOM 1066 HB2 ALA A 72 71.765 -11.163 5.314 1.00 1.00 H ATOM 1067 HB3 ALA A 72 70.624 -9.825 5.454 1.00 1.00 H ATOM 1068 N CYS A 73 71.859 -8.139 2.564 1.00 1.00 N ATOM 1069 CA CYS A 73 71.240 -8.066 1.210 1.00 1.00 C ATOM 1070 C CYS A 73 72.134 -8.792 0.203 1.00 1.00 C ATOM 1071 O CYS A 73 71.667 -9.337 -0.777 1.00 1.00 O ATOM 1072 CB CYS A 73 71.078 -6.595 0.802 1.00 1.00 C ATOM 1073 SG CYS A 73 72.390 -6.139 -0.359 1.00 1.00 S ATOM 1074 H CYS A 73 72.254 -7.338 2.966 1.00 1.00 H ATOM 1075 HA CYS A 73 70.270 -8.541 1.235 1.00 1.00 H ATOM 1076 HB2 CYS A 73 70.115 -6.457 0.333 1.00 1.00 H ATOM 1077 HB3 CYS A 73 71.140 -5.971 1.682 1.00 1.00 H ATOM 1078 N ASN A 74 73.419 -8.801 0.434 1.00 1.00 N ATOM 1079 CA ASN A 74 74.340 -9.490 -0.512 1.00 1.00 C ATOM 1080 C ASN A 74 74.018 -9.049 -1.941 1.00 1.00 C ATOM 1081 O ASN A 74 73.728 -7.896 -2.192 1.00 1.00 O ATOM 1082 CB ASN A 74 74.161 -11.005 -0.390 1.00 1.00 C ATOM 1083 CG ASN A 74 75.336 -11.715 -1.066 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.991 -11.152 -1.920 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.631 -12.937 -0.717 1.00 1.00 N ATOM 1086 H ASN A 74 73.777 -8.353 1.229 1.00 1.00 H ATOM 1087 HA ASN A 74 75.361 -9.227 -0.275 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.125 -11.279 0.655 1.00 1.00 H ATOM 1089 HB3 ASN A 74 73.240 -11.298 -0.871 1.00 1.00 H ATOM 1090 HD21 ASN A 74 75.103 -13.392 -0.028 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.382 -13.401 -1.143 1.00 1.00 H ATOM 1092 N HIS A 75 74.065 -9.956 -2.879 1.00 1.00 N ATOM 1093 CA HIS A 75 73.759 -9.582 -4.289 1.00 1.00 C ATOM 1094 C HIS A 75 74.505 -8.295 -4.646 1.00 1.00 C ATOM 1095 O HIS A 75 74.125 -7.572 -5.546 1.00 1.00 O ATOM 1096 CB HIS A 75 72.253 -9.358 -4.438 1.00 1.00 C ATOM 1097 CG HIS A 75 71.911 -9.202 -5.894 1.00 1.00 C ATOM 1098 ND1 HIS A 75 71.459 -8.003 -6.423 1.00 1.00 N ATOM 1099 CD2 HIS A 75 71.948 -10.086 -6.946 1.00 1.00 C ATOM 1100 CE1 HIS A 75 71.244 -8.192 -7.737 1.00 1.00 C ATOM 1101 NE2 HIS A 75 71.527 -9.444 -8.105 1.00 1.00 N ATOM 1102 H HIS A 75 74.300 -10.880 -2.656 1.00 1.00 H ATOM 1103 HA HIS A 75 74.073 -10.377 -4.949 1.00 1.00 H ATOM 1104 HB2 HIS A 75 71.721 -10.206 -4.031 1.00 1.00 H ATOM 1105 HB3 HIS A 75 71.967 -8.464 -3.904 1.00 1.00 H ATOM 1106 HD1 HIS A 75 71.321 -7.168 -5.929 1.00 1.00 H ATOM 1107 HD2 HIS A 75 72.257 -11.119 -6.882 1.00 1.00 H ATOM 1108 HE1 HIS A 75 70.887 -7.427 -8.411 1.00 1.00 H ATOM 1109 HE2 HIS A 75 71.453 -9.829 -9.004 1.00 1.00 H ATOM 1110 N CYS A 76 75.565 -8.002 -3.942 1.00 1.00 N ATOM 1111 CA CYS A 76 76.339 -6.762 -4.230 1.00 1.00 C ATOM 1112 C CYS A 76 77.819 -7.009 -3.921 1.00 1.00 C ATOM 1113 O CYS A 76 78.657 -6.150 -4.111 1.00 1.00 O ATOM 1114 CB CYS A 76 75.795 -5.616 -3.362 1.00 1.00 C ATOM 1115 SG CYS A 76 77.160 -4.818 -2.480 1.00 1.00 S ATOM 1116 H CYS A 76 75.850 -8.600 -3.219 1.00 1.00 H ATOM 1117 HA CYS A 76 76.231 -6.506 -5.274 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.298 -4.894 -3.993 1.00 1.00 H ATOM 1119 HB3 CYS A 76 75.086 -6.014 -2.651 1.00 1.00 H ATOM 1120 N GLU A 77 78.151 -8.183 -3.458 1.00 1.00 N ATOM 1121 CA GLU A 77 79.577 -8.482 -3.147 1.00 1.00 C ATOM 1122 C GLU A 77 80.443 -8.120 -4.356 1.00 1.00 C ATOM 1123 O GLU A 77 81.655 -8.101 -4.282 1.00 1.00 O ATOM 1124 CB GLU A 77 79.728 -9.974 -2.833 1.00 1.00 C ATOM 1125 CG GLU A 77 81.192 -10.289 -2.520 1.00 1.00 C ATOM 1126 CD GLU A 77 81.929 -10.634 -3.816 1.00 1.00 C ATOM 1127 OE1 GLU A 77 81.339 -10.470 -4.871 1.00 1.00 O ATOM 1128 OE2 GLU A 77 83.069 -11.058 -3.731 1.00 1.00 O ATOM 1129 H GLU A 77 77.465 -8.868 -3.320 1.00 1.00 H ATOM 1130 HA GLU A 77 79.890 -7.900 -2.293 1.00 1.00 H ATOM 1131 HB2 GLU A 77 79.112 -10.222 -1.980 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.408 -10.555 -3.685 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.655 -9.428 -2.061 1.00 1.00 H ATOM 1134 HG3 GLU A 77 81.244 -11.129 -1.844 1.00 1.00 H ATOM 1135 N LEU A 78 79.826 -7.827 -5.469 1.00 1.00 N ATOM 1136 CA LEU A 78 80.605 -7.460 -6.686 1.00 1.00 C ATOM 1137 C LEU A 78 79.847 -6.374 -7.457 1.00 1.00 C ATOM 1138 O LEU A 78 78.674 -6.506 -7.741 1.00 1.00 O ATOM 1139 CB LEU A 78 80.780 -8.700 -7.572 1.00 1.00 C ATOM 1140 CG LEU A 78 82.138 -8.639 -8.274 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.322 -9.887 -9.139 1.00 1.00 C ATOM 1142 CD2 LEU A 78 82.197 -7.393 -9.160 1.00 1.00 C ATOM 1143 H LEU A 78 78.847 -7.845 -5.504 1.00 1.00 H ATOM 1144 HA LEU A 78 81.574 -7.081 -6.394 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.730 -9.588 -6.958 1.00 1.00 H ATOM 1146 HB3 LEU A 78 79.994 -8.733 -8.313 1.00 1.00 H ATOM 1147 HG LEU A 78 82.923 -8.595 -7.534 1.00 1.00 H ATOM 1148 HD11 LEU A 78 82.081 -10.766 -8.560 1.00 1.00 H ATOM 1149 HD12 LEU A 78 83.348 -9.946 -9.472 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.668 -9.831 -9.997 1.00 1.00 H ATOM 1151 HD21 LEU A 78 81.254 -7.270 -9.672 1.00 1.00 H ATOM 1152 HD22 LEU A 78 82.989 -7.504 -9.886 1.00 1.00 H ATOM 1153 HD23 LEU A 78 82.389 -6.525 -8.548 1.00 1.00 H ATOM 1154 N HIS A 79 80.507 -5.299 -7.791 1.00 1.00 N ATOM 1155 CA HIS A 79 79.821 -4.206 -8.537 1.00 1.00 C ATOM 1156 C HIS A 79 79.440 -4.698 -9.936 1.00 1.00 C ATOM 1157 O HIS A 79 80.241 -5.282 -10.639 1.00 1.00 O ATOM 1158 CB HIS A 79 80.759 -3.003 -8.658 1.00 1.00 C ATOM 1159 CG HIS A 79 80.057 -1.891 -9.389 1.00 1.00 C ATOM 1160 ND1 HIS A 79 79.746 -0.686 -8.778 1.00 1.00 N ATOM 1161 CD2 HIS A 79 79.600 -1.787 -10.680 1.00 1.00 C ATOM 1162 CE1 HIS A 79 79.129 0.086 -9.690 1.00 1.00 C ATOM 1163 NE2 HIS A 79 79.015 -0.538 -10.864 1.00 1.00 N ATOM 1164 H HIS A 79 81.453 -5.209 -7.549 1.00 1.00 H ATOM 1165 HA HIS A 79 78.929 -3.914 -8.005 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.039 -2.665 -7.671 1.00 1.00 H ATOM 1167 HB3 HIS A 79 81.644 -3.290 -9.205 1.00 1.00 H ATOM 1168 HD1 HIS A 79 79.941 -0.441 -7.849 1.00 1.00 H ATOM 1169 HD2 HIS A 79 79.681 -2.556 -11.435 1.00 1.00 H ATOM 1170 HE1 HIS A 79 78.771 1.086 -9.497 1.00 1.00 H ATOM 1171 HE2 HIS A 79 78.606 -0.189 -11.684 1.00 1.00 H ATOM 1172 N GLU A 80 78.221 -4.463 -10.342 1.00 1.00 N ATOM 1173 CA GLU A 80 77.776 -4.909 -11.695 1.00 1.00 C ATOM 1174 C GLU A 80 76.920 -3.810 -12.329 1.00 1.00 C ATOM 1175 O GLU A 80 77.410 -2.757 -12.686 1.00 1.00 O ATOM 1176 CB GLU A 80 76.946 -6.189 -11.566 1.00 1.00 C ATOM 1177 CG GLU A 80 77.801 -7.292 -10.939 1.00 1.00 C ATOM 1178 CD GLU A 80 76.956 -8.554 -10.760 1.00 1.00 C ATOM 1179 OE1 GLU A 80 76.747 -9.247 -11.742 1.00 1.00 O ATOM 1180 OE2 GLU A 80 76.533 -8.807 -9.644 1.00 1.00 O ATOM 1181 H GLU A 80 77.595 -3.989 -9.756 1.00 1.00 H ATOM 1182 HA GLU A 80 78.638 -5.099 -12.319 1.00 1.00 H ATOM 1183 HB2 GLU A 80 76.086 -5.998 -10.939 1.00 1.00 H ATOM 1184 HB3 GLU A 80 76.616 -6.504 -12.544 1.00 1.00 H ATOM 1185 HG2 GLU A 80 78.640 -7.507 -11.585 1.00 1.00 H ATOM 1186 HG3 GLU A 80 78.163 -6.964 -9.976 1.00 1.00 H ATOM 1187 N LEU A 81 75.643 -4.044 -12.466 1.00 1.00 N ATOM 1188 CA LEU A 81 74.753 -3.011 -13.070 1.00 1.00 C ATOM 1189 C LEU A 81 74.333 -2.015 -11.986 1.00 1.00 C ATOM 1190 O LEU A 81 73.297 -1.386 -12.072 1.00 1.00 O ATOM 1191 CB LEU A 81 73.507 -3.685 -13.656 1.00 1.00 C ATOM 1192 CG LEU A 81 73.845 -4.296 -15.017 1.00 1.00 C ATOM 1193 CD1 LEU A 81 74.122 -3.178 -16.024 1.00 1.00 C ATOM 1194 CD2 LEU A 81 75.087 -5.179 -14.884 1.00 1.00 C ATOM 1195 H LEU A 81 75.267 -4.898 -12.166 1.00 1.00 H ATOM 1196 HA LEU A 81 75.284 -2.489 -13.850 1.00 1.00 H ATOM 1197 HB2 LEU A 81 73.171 -4.461 -12.983 1.00 1.00 H ATOM 1198 HB3 LEU A 81 72.723 -2.952 -13.775 1.00 1.00 H ATOM 1199 HG LEU A 81 73.012 -4.891 -15.361 1.00 1.00 H ATOM 1200 HD11 LEU A 81 75.176 -2.944 -16.022 1.00 1.00 H ATOM 1201 HD12 LEU A 81 73.558 -2.299 -15.751 1.00 1.00 H ATOM 1202 HD13 LEU A 81 73.828 -3.502 -17.012 1.00 1.00 H ATOM 1203 HD21 LEU A 81 75.962 -4.556 -14.770 1.00 1.00 H ATOM 1204 HD22 LEU A 81 75.192 -5.789 -15.769 1.00 1.00 H ATOM 1205 HD23 LEU A 81 74.985 -5.816 -14.017 1.00 1.00 H ATOM 1206 N ALA A 82 75.128 -1.876 -10.960 1.00 1.00 N ATOM 1207 CA ALA A 82 74.778 -0.932 -9.860 1.00 1.00 C ATOM 1208 C ALA A 82 74.765 0.511 -10.378 1.00 1.00 C ATOM 1209 O ALA A 82 74.828 1.451 -9.610 1.00 1.00 O ATOM 1210 CB ALA A 82 75.812 -1.060 -8.740 1.00 1.00 C ATOM 1211 H ALA A 82 75.954 -2.400 -10.910 1.00 1.00 H ATOM 1212 HA ALA A 82 73.801 -1.182 -9.473 1.00 1.00 H ATOM 1213 HB1 ALA A 82 76.806 -1.009 -9.161 1.00 1.00 H ATOM 1214 HB2 ALA A 82 75.683 -2.007 -8.237 1.00 1.00 H ATOM 1215 HB3 ALA A 82 75.679 -0.255 -8.033 1.00 1.00 H ATOM 1216 N GLN A 83 74.679 0.702 -11.668 1.00 1.00 N ATOM 1217 CA GLN A 83 74.658 2.092 -12.211 1.00 1.00 C ATOM 1218 C GLN A 83 73.647 2.925 -11.417 1.00 1.00 C ATOM 1219 O GLN A 83 73.998 3.887 -10.763 1.00 1.00 O ATOM 1220 CB GLN A 83 74.253 2.058 -13.693 1.00 1.00 C ATOM 1221 CG GLN A 83 75.509 2.069 -14.567 1.00 1.00 C ATOM 1222 CD GLN A 83 76.468 0.974 -14.096 1.00 1.00 C ATOM 1223 OE1 GLN A 83 77.631 1.231 -13.855 1.00 1.00 O ATOM 1224 NE2 GLN A 83 76.027 -0.246 -13.954 1.00 1.00 N ATOM 1225 H GLN A 83 74.625 -0.063 -12.277 1.00 1.00 H ATOM 1226 HA GLN A 83 75.640 2.531 -12.112 1.00 1.00 H ATOM 1227 HB2 GLN A 83 73.685 1.161 -13.888 1.00 1.00 H ATOM 1228 HB3 GLN A 83 73.648 2.923 -13.924 1.00 1.00 H ATOM 1229 HG2 GLN A 83 75.233 1.889 -15.596 1.00 1.00 H ATOM 1230 HG3 GLN A 83 75.995 3.029 -14.487 1.00 1.00 H ATOM 1231 HE21 GLN A 83 75.090 -0.454 -14.149 1.00 1.00 H ATOM 1232 HE22 GLN A 83 76.634 -0.955 -13.653 1.00 1.00 H ATOM 1233 N TYR A 84 72.396 2.557 -11.467 1.00 1.00 N ATOM 1234 CA TYR A 84 71.361 3.319 -10.712 1.00 1.00 C ATOM 1235 C TYR A 84 70.033 2.557 -10.768 1.00 1.00 C ATOM 1236 O TYR A 84 69.540 2.225 -11.827 1.00 1.00 O ATOM 1237 CB TYR A 84 71.196 4.716 -11.329 1.00 1.00 C ATOM 1238 CG TYR A 84 70.193 4.657 -12.456 1.00 1.00 C ATOM 1239 CD1 TYR A 84 68.832 4.858 -12.194 1.00 1.00 C ATOM 1240 CD2 TYR A 84 70.623 4.401 -13.763 1.00 1.00 C ATOM 1241 CE1 TYR A 84 67.902 4.804 -13.238 1.00 1.00 C ATOM 1242 CE2 TYR A 84 69.693 4.347 -14.808 1.00 1.00 C ATOM 1243 CZ TYR A 84 68.333 4.548 -14.546 1.00 1.00 C ATOM 1244 OH TYR A 84 67.416 4.494 -15.576 1.00 1.00 O ATOM 1245 H TYR A 84 72.137 1.776 -11.999 1.00 1.00 H ATOM 1246 HA TYR A 84 71.672 3.417 -9.681 1.00 1.00 H ATOM 1247 HB2 TYR A 84 70.850 5.403 -10.571 1.00 1.00 H ATOM 1248 HB3 TYR A 84 72.148 5.053 -11.710 1.00 1.00 H ATOM 1249 HD1 TYR A 84 68.501 5.056 -11.185 1.00 1.00 H ATOM 1250 HD2 TYR A 84 71.673 4.246 -13.966 1.00 1.00 H ATOM 1251 HE1 TYR A 84 66.853 4.959 -13.036 1.00 1.00 H ATOM 1252 HE2 TYR A 84 70.025 4.150 -15.817 1.00 1.00 H ATOM 1253 HH TYR A 84 66.544 4.377 -15.191 1.00 1.00 H ATOM 1254 N GLY A 85 69.456 2.275 -9.633 1.00 1.00 N ATOM 1255 CA GLY A 85 68.164 1.531 -9.615 1.00 1.00 C ATOM 1256 C GLY A 85 68.048 0.755 -8.303 1.00 1.00 C ATOM 1257 O GLY A 85 67.024 0.772 -7.648 1.00 1.00 O ATOM 1258 H GLY A 85 69.873 2.550 -8.790 1.00 1.00 H ATOM 1259 HA2 GLY A 85 67.344 2.230 -9.697 1.00 1.00 H ATOM 1260 HA3 GLY A 85 68.134 0.839 -10.443 1.00 1.00 H ATOM 1261 N ILE A 86 69.092 0.076 -7.909 1.00 1.00 N ATOM 1262 CA ILE A 86 69.042 -0.696 -6.634 1.00 1.00 C ATOM 1263 C ILE A 86 70.464 -0.912 -6.109 1.00 1.00 C ATOM 1264 O ILE A 86 70.853 -2.009 -5.763 1.00 1.00 O ATOM 1265 CB ILE A 86 68.364 -2.049 -6.879 1.00 1.00 C ATOM 1266 CG1 ILE A 86 68.082 -2.727 -5.536 1.00 1.00 C ATOM 1267 CG2 ILE A 86 69.286 -2.939 -7.715 1.00 1.00 C ATOM 1268 CD1 ILE A 86 67.040 -3.830 -5.730 1.00 1.00 C ATOM 1269 H ILE A 86 69.910 0.079 -8.450 1.00 1.00 H ATOM 1270 HA ILE A 86 68.475 -0.138 -5.904 1.00 1.00 H ATOM 1271 HB ILE A 86 67.435 -1.895 -7.409 1.00 1.00 H ATOM 1272 HG12 ILE A 86 68.996 -3.157 -5.152 1.00 1.00 H ATOM 1273 HG13 ILE A 86 67.705 -1.997 -4.836 1.00 1.00 H ATOM 1274 HG21 ILE A 86 69.950 -2.320 -8.300 1.00 1.00 H ATOM 1275 HG22 ILE A 86 68.692 -3.554 -8.375 1.00 1.00 H ATOM 1276 HG23 ILE A 86 69.867 -3.571 -7.059 1.00 1.00 H ATOM 1277 HD11 ILE A 86 66.747 -4.222 -4.767 1.00 1.00 H ATOM 1278 HD12 ILE A 86 67.463 -4.624 -6.328 1.00 1.00 H ATOM 1279 HD13 ILE A 86 66.174 -3.423 -6.231 1.00 1.00 H ATOM 1280 N CYS A 87 71.242 0.130 -6.041 1.00 1.00 N ATOM 1281 CA CYS A 87 72.634 -0.014 -5.530 1.00 1.00 C ATOM 1282 C CYS A 87 72.597 -0.669 -4.147 1.00 1.00 C ATOM 1283 CB CYS A 87 73.287 1.371 -5.435 1.00 1.00 C ATOM 1284 SG CYS A 87 74.370 1.433 -3.986 1.00 1.00 S ATOM 1285 H CYS A 87 70.910 1.008 -6.322 1.00 1.00 H ATOM 1286 HA CYS A 87 73.202 -0.636 -6.207 1.00 1.00 H ATOM 1287 HB2 CYS A 87 73.866 1.556 -6.328 1.00 1.00 H ATOM 1288 HB3 CYS A 87 72.519 2.124 -5.345 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 59.046 -13.823 13.401 1.00 1.00 C HETATM 1291 O1G RCY A 110 58.379 -11.458 12.141 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.204 -13.707 7.992 1.00 1.00 O HETATM 1293 O1J RCY A 110 61.336 -15.755 13.709 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.408 -10.890 9.968 1.00 1.00 C HETATM 1295 C1M RCY A 110 60.581 -14.612 10.128 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.194 -11.755 10.961 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.309 -12.832 8.851 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.719 -13.031 10.305 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.052 -11.349 8.655 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.464 -14.209 10.934 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.903 -12.567 12.217 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.016 -15.056 12.468 1.00 1.00 N HETATM 1303 C1W RCY A 110 61.536 -15.361 11.064 1.00 1.00 C HETATM 1304 C1X RCY A 110 60.091 -13.862 12.284 1.00 1.00 C HETATM 1305 C1Y RCY A 110 62.968 -14.844 10.900 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.478 -16.870 10.826 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.997 -11.360 8.132 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.787 -15.042 11.054 1.00 1.00 H HETATM 1309 C1C RCY A 121 58.779 2.569 2.496 1.00 1.00 C HETATM 1310 O1G RCY A 121 58.341 4.908 4.081 1.00 1.00 O HETATM 1311 O1H RCY A 121 57.928 7.470 0.135 1.00 1.00 O HETATM 1312 O1J RCY A 121 58.523 0.860 0.029 1.00 1.00 O HETATM 1313 C1L RCY A 121 58.528 7.302 3.611 1.00 1.00 C HETATM 1314 C1M RCY A 121 57.749 4.588 -0.429 1.00 1.00 C HETATM 1315 C1P RCY A 121 58.330 5.822 3.258 1.00 1.00 C HETATM 1316 C1Q RCY A 121 58.313 7.038 1.220 1.00 1.00 C HETATM 1317 N1R RCY A 121 58.119 5.626 1.758 1.00 1.00 N HETATM 1318 C1S RCY A 121 59.075 7.819 2.276 1.00 1.00 C HETATM 1319 C1U RCY A 121 57.795 4.346 0.984 1.00 1.00 C HETATM 1320 C1V RCY A 121 60.271 3.827 0.878 1.00 1.00 C HETATM 1321 N1V RCY A 121 58.463 2.319 0.024 1.00 1.00 N HETATM 1322 C1W RCY A 121 57.979 3.229 -1.103 1.00 1.00 C HETATM 1323 C1X RCY A 121 58.870 3.271 1.140 1.00 1.00 C HETATM 1324 C1Y RCY A 121 59.045 3.344 -2.196 1.00 1.00 C HETATM 1325 C1Z RCY A 121 56.678 2.667 -1.677 1.00 1.00 C HETATM 1326 H1S RCY A 121 59.913 7.710 1.604 1.00 1.00 H HETATM 1327 H1U RCY A 121 56.844 3.955 1.314 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.506 15.084 -11.918 1.00 1.00 C HETATM 1329 O1G RCY A 130 80.851 14.019 -7.393 1.00 1.00 O HETATM 1330 O1H RCY A 130 76.589 13.735 -9.408 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.657 13.239 -14.001 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.573 14.272 -6.536 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.120 12.144 -10.355 1.00 1.00 C HETATM 1334 C1P RCY A 130 79.641 14.045 -7.613 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.538 14.092 -8.710 1.00 1.00 C HETATM 1336 N1R RCY A 130 79.015 13.854 -8.994 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.449 14.854 -7.400 1.00 1.00 C HETATM 1338 C1U RCY A 130 79.689 13.512 -10.324 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.425 12.885 -11.268 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.557 12.910 -12.582 1.00 1.00 N HETATM 1341 C1W RCY A 130 80.247 11.769 -11.837 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.740 13.627 -11.516 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.541 10.440 -12.119 1.00 1.00 C HETATM 1344 C1Z RCY A 130 81.712 11.704 -12.269 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.214 15.701 -8.028 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.539 14.161 -10.476 1.00 1.00 H HETATM 1347 C1C RCY A 138 79.668 3.583 -6.282 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.724 1.038 -7.784 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.674 5.124 -5.661 1.00 1.00 O HETATM 1350 O1J RCY A 138 77.845 2.819 -8.555 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.802 2.327 -6.005 1.00 1.00 C HETATM 1352 C1M RCY A 138 81.605 2.537 -9.256 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.747 2.049 -7.083 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.288 4.199 -6.191 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.727 3.183 -7.178 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.752 3.859 -5.978 1.00 1.00 C HETATM 1357 C1U RCY A 138 81.466 3.283 -8.039 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.528 1.263 -6.835 1.00 1.00 C HETATM 1359 N1V RCY A 138 79.288 2.598 -8.553 1.00 1.00 N HETATM 1360 C1W RCY A 138 80.180 2.244 -9.742 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.240 2.668 -7.367 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.028 0.763 -10.103 1.00 1.00 C HETATM 1363 C1Z RCY A 138 79.804 3.129 -10.930 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.936 4.724 -6.598 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.269 4.319 -8.271 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.438 1.887 2.652 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.840 7.094 3.019 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.575 2.727 4.659 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.639 2.189 1.582 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.657 6.087 5.242 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.050 5.068 0.802 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.912 6.092 3.729 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.097 3.844 4.464 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.265 4.698 3.213 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.228 4.628 5.430 1.00 1.00 C HETATM 1376 C1U RCY A 150 83.681 4.261 1.807 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.902 2.319 0.197 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.749 3.071 1.232 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.678 4.433 0.544 1.00 1.00 C HETATM 1380 C1X RCY A 150 83.234 2.839 1.472 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.438 4.262 -0.959 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.556 5.257 1.178 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.458 3.927 5.144 1.00 1.00 H HETATM 1384 H1U RCY A 150 84.753 4.335 1.708 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.014 6.928 5.360 1.00 1.00 C HETATM 1386 O1G RCY A 160 71.875 8.190 9.562 1.00 1.00 O HETATM 1387 O1H RCY A 160 76.272 8.264 7.841 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.648 8.231 3.014 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.085 8.203 10.613 1.00 1.00 C HETATM 1390 C1M RCY A 160 72.454 9.353 6.481 1.00 1.00 C HETATM 1391 C1P RCY A 160 73.098 8.174 9.438 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.282 8.008 8.525 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.825 8.123 8.095 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.289 7.515 9.961 1.00 1.00 C HETATM 1395 C1U RCY A 160 73.249 8.175 6.679 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.339 9.381 5.912 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.478 8.657 4.400 1.00 1.00 N HETATM 1398 C1W RCY A 160 72.406 9.587 4.966 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.329 8.274 5.603 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.734 11.046 4.636 1.00 1.00 C HETATM 1401 C1Z RCY A 160 71.047 9.196 4.386 1.00 1.00 C HETATM 1402 H1S RCY A 160 75.596 6.574 9.528 1.00 1.00 H HETATM 1403 H1U RCY A 160 72.644 7.298 6.503 1.00 1.00 H HETATM 1404 C1C RCY A 168 69.969 1.373 3.045 1.00 1.00 C HETATM 1405 O1G RCY A 168 69.797 -0.413 5.032 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.283 0.226 6.360 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.366 2.980 0.914 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.206 -1.465 6.733 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.608 1.569 3.687 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.898 -0.512 5.572 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.209 -0.293 6.064 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.128 0.301 5.169 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.714 -1.652 6.525 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.253 1.422 4.136 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.764 -0.258 2.306 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.058 2.202 1.938 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.533 2.273 2.326 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.469 1.139 2.856 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.395 1.541 1.294 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.952 3.739 2.435 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.430 -2.039 5.816 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.914 2.352 4.569 1.00 1.00 H HETATM 1423 C1C RCY A 173 73.340 -1.232 2.289 1.00 1.00 C HETATM 1424 O1G RCY A 173 69.725 -1.754 -0.091 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.047 -3.655 -0.055 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.931 -2.128 1.043 1.00 1.00 O HETATM 1427 C1L RCY A 173 70.540 -4.061 -0.104 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.459 -0.379 -1.310 1.00 1.00 C HETATM 1429 C1P RCY A 173 70.676 -2.533 -0.119 1.00 1.00 C HETATM 1430 C1Q RCY A 173 72.863 -3.434 -0.304 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.140 -2.100 -0.172 1.00 1.00 N HETATM 1432 C1S RCY A 173 71.849 -4.448 -0.801 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.737 -0.692 -0.110 1.00 1.00 C HETATM 1434 C1V RCY A 173 74.143 0.929 1.234 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.951 -1.279 0.371 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.874 -0.938 -1.115 1.00 1.00 C HETATM 1437 C1X RCY A 173 73.778 -0.538 0.997 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.924 0.117 -1.478 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.086 -2.212 -1.933 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.368 -4.351 -1.743 1.00 1.00 H HETATM 1441 H1U RCY A 173 71.947 0.030 0.034 1.00 1.00 H HETATM 1442 C1C RCY A 176 77.465 -4.411 3.523 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.151 -8.652 0.794 1.00 1.00 O HETATM 1444 O1H RCY A 176 78.499 -3.997 0.078 1.00 1.00 O HETATM 1445 O1J RCY A 176 79.684 -4.129 5.540 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.632 -7.207 -1.111 1.00 1.00 C HETATM 1447 C1M RCY A 176 80.464 -6.314 2.486 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.090 -7.519 0.320 1.00 1.00 C HETATM 1449 C1Q RCY A 176 78.093 -5.158 0.080 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.459 -6.247 1.081 1.00 1.00 N HETATM 1451 C1S RCY A 176 77.130 -5.772 -0.919 1.00 1.00 C HETATM 1452 C1U RCY A 176 79.046 -6.094 2.486 1.00 1.00 C HETATM 1453 C1V RCY A 176 79.367 -3.622 2.044 1.00 1.00 C HETATM 1454 N1V RCY A 176 79.844 -4.751 4.228 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.005 -5.616 3.740 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.892 -4.680 3.042 1.00 1.00 C HETATM 1457 C1Y RCY A 176 82.214 -4.744 3.392 1.00 1.00 C HETATM 1458 C1Z RCY A 176 81.366 -6.628 4.827 1.00 1.00 C HETATM 1459 H1S RCY A 176 76.380 -5.200 -0.392 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.572 -6.798 3.154 1.00 1.00 H HETATM 1461 C1C RCY A 187 76.195 -0.074 -9.207 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.219 -2.807 -4.545 1.00 1.00 O HETATM 1463 O1H RCY A 187 74.784 0.538 -6.821 1.00 1.00 O HETATM 1464 O1J RCY A 187 76.463 -2.279 -11.240 1.00 1.00 O HETATM 1465 C1L RCY A 187 75.817 -0.949 -3.790 1.00 1.00 C HETATM 1466 C1M RCY A 187 76.597 -3.366 -7.565 1.00 1.00 C HETATM 1467 C1P RCY A 187 76.534 -1.824 -4.825 1.00 1.00 C HETATM 1468 C1Q RCY A 187 75.495 -0.049 -6.007 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.292 -1.324 -6.248 1.00 1.00 N HETATM 1470 C1S RCY A 187 75.741 0.369 -4.568 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.732 -1.938 -7.579 1.00 1.00 C HETATM 1472 C1V RCY A 187 74.369 -1.660 -8.446 1.00 1.00 C HETATM 1473 N1V RCY A 187 76.294 -2.504 -9.808 1.00 1.00 N HETATM 1474 C1W RCY A 187 76.515 -3.802 -9.034 1.00 1.00 C HETATM 1475 C1X RCY A 187 75.859 -1.496 -8.753 1.00 1.00 C HETATM 1476 C1Y RCY A 187 75.338 -4.759 -9.247 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.822 -4.445 -9.496 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.367 1.133 -5.005 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.761 -1.675 -7.776 1.00 1.00 H