ATOM 1 N MET A 1 55.468 12.945 -15.509 1.00 1.00 N ATOM 2 CA MET A 1 55.057 13.361 -14.138 1.00 1.00 C ATOM 3 C MET A 1 53.945 12.439 -13.637 1.00 1.00 C ATOM 4 O MET A 1 52.890 12.886 -13.231 1.00 1.00 O ATOM 5 CB MET A 1 54.547 14.804 -14.176 1.00 1.00 C ATOM 6 CG MET A 1 53.535 14.959 -15.311 1.00 1.00 C ATOM 7 SD MET A 1 52.629 16.513 -15.104 1.00 1.00 S ATOM 8 CE MET A 1 51.040 15.941 -15.754 1.00 1.00 C ATOM 9 HA MET A 1 55.906 13.297 -13.473 1.00 1.00 H ATOM 10 HB2 MET A 1 54.073 15.042 -13.234 1.00 1.00 H ATOM 11 HB3 MET A 1 55.377 15.475 -14.341 1.00 1.00 H ATOM 12 HG2 MET A 1 54.054 14.969 -16.258 1.00 1.00 H ATOM 13 HG3 MET A 1 52.841 14.132 -15.290 1.00 1.00 H ATOM 14 HE1 MET A 1 50.315 16.741 -15.685 1.00 1.00 H ATOM 15 HE2 MET A 1 50.697 15.097 -15.179 1.00 1.00 H ATOM 16 HE3 MET A 1 51.160 15.646 -16.787 1.00 1.00 H ATOM 17 N ASN A 2 54.171 11.153 -13.662 1.00 1.00 N ATOM 18 CA ASN A 2 53.127 10.201 -13.188 1.00 1.00 C ATOM 19 C ASN A 2 53.797 8.919 -12.691 1.00 1.00 C ATOM 20 O ASN A 2 53.576 7.847 -13.218 1.00 1.00 O ATOM 21 CB ASN A 2 52.180 9.865 -14.342 1.00 1.00 C ATOM 22 CG ASN A 2 51.336 11.094 -14.686 1.00 1.00 C ATOM 23 OD1 ASN A 2 50.857 11.782 -13.806 1.00 1.00 O ATOM 24 ND2 ASN A 2 51.133 11.401 -15.938 1.00 1.00 N ATOM 25 H ASN A 2 55.028 10.814 -13.994 1.00 1.00 H ATOM 26 HA ASN A 2 52.567 10.650 -12.381 1.00 1.00 H ATOM 27 HB2 ASN A 2 52.757 9.570 -15.206 1.00 1.00 H ATOM 28 HB3 ASN A 2 51.529 9.055 -14.049 1.00 1.00 H ATOM 29 HD21 ASN A 2 51.520 10.846 -16.647 1.00 1.00 H ATOM 30 HD22 ASN A 2 50.594 12.186 -16.168 1.00 1.00 H ATOM 31 N LEU A 3 54.617 9.019 -11.680 1.00 1.00 N ATOM 32 CA LEU A 3 55.300 7.804 -11.153 1.00 1.00 C ATOM 33 C LEU A 3 54.346 7.034 -10.236 1.00 1.00 C ATOM 34 O LEU A 3 53.602 7.614 -9.470 1.00 1.00 O ATOM 35 CB LEU A 3 56.563 8.213 -10.378 1.00 1.00 C ATOM 36 CG LEU A 3 56.191 8.857 -9.034 1.00 1.00 C ATOM 37 CD1 LEU A 3 57.472 9.232 -8.285 1.00 1.00 C ATOM 38 CD2 LEU A 3 55.359 10.120 -9.275 1.00 1.00 C ATOM 39 H LEU A 3 54.782 9.892 -11.269 1.00 1.00 H ATOM 40 HA LEU A 3 55.583 7.171 -11.981 1.00 1.00 H ATOM 41 HB2 LEU A 3 57.168 7.338 -10.197 1.00 1.00 H ATOM 42 HB3 LEU A 3 57.127 8.921 -10.966 1.00 1.00 H ATOM 43 HG LEU A 3 55.625 8.156 -8.439 1.00 1.00 H ATOM 44 HD11 LEU A 3 58.079 9.872 -8.909 1.00 1.00 H ATOM 45 HD12 LEU A 3 58.023 8.336 -8.044 1.00 1.00 H ATOM 46 HD13 LEU A 3 57.216 9.754 -7.375 1.00 1.00 H ATOM 47 HD21 LEU A 3 55.370 10.733 -8.385 1.00 1.00 H ATOM 48 HD22 LEU A 3 54.341 9.844 -9.506 1.00 1.00 H ATOM 49 HD23 LEU A 3 55.779 10.677 -10.099 1.00 1.00 H ATOM 50 N GLU A 4 54.364 5.729 -10.313 1.00 1.00 N ATOM 51 CA GLU A 4 53.463 4.908 -9.451 1.00 1.00 C ATOM 52 C GLU A 4 54.292 3.828 -8.746 1.00 1.00 C ATOM 53 O GLU A 4 55.322 3.413 -9.240 1.00 1.00 O ATOM 54 CB GLU A 4 52.394 4.244 -10.327 1.00 1.00 C ATOM 55 CG GLU A 4 51.256 5.234 -10.587 1.00 1.00 C ATOM 56 CD GLU A 4 50.178 4.561 -11.438 1.00 1.00 C ATOM 57 OE1 GLU A 4 50.325 3.384 -11.723 1.00 1.00 O ATOM 58 OE2 GLU A 4 49.223 5.234 -11.791 1.00 1.00 O ATOM 59 H GLU A 4 54.973 5.287 -10.940 1.00 1.00 H ATOM 60 HA GLU A 4 52.988 5.539 -8.715 1.00 1.00 H ATOM 61 HB2 GLU A 4 52.835 3.948 -11.267 1.00 1.00 H ATOM 62 HB3 GLU A 4 52.002 3.373 -9.824 1.00 1.00 H ATOM 63 HG2 GLU A 4 50.829 5.547 -9.645 1.00 1.00 H ATOM 64 HG3 GLU A 4 51.641 6.095 -11.112 1.00 1.00 H ATOM 65 N PRO A 5 53.851 3.374 -7.600 1.00 1.00 N ATOM 66 CA PRO A 5 54.569 2.327 -6.825 1.00 1.00 C ATOM 67 C PRO A 5 55.184 1.253 -7.736 1.00 1.00 C ATOM 68 O PRO A 5 54.601 0.878 -8.734 1.00 1.00 O ATOM 69 CB PRO A 5 53.467 1.729 -5.950 1.00 1.00 C ATOM 70 CG PRO A 5 52.502 2.850 -5.715 1.00 1.00 C ATOM 71 CD PRO A 5 52.621 3.805 -6.913 1.00 1.00 C ATOM 72 HA PRO A 5 55.320 2.778 -6.201 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.981 0.913 -6.467 1.00 1.00 H ATOM 74 HB3 PRO A 5 53.876 1.389 -5.011 1.00 1.00 H ATOM 75 HG2 PRO A 5 51.495 2.460 -5.646 1.00 1.00 H ATOM 76 HG3 PRO A 5 52.758 3.374 -4.807 1.00 1.00 H ATOM 77 HD2 PRO A 5 51.763 3.702 -7.564 1.00 1.00 H ATOM 78 HD3 PRO A 5 52.721 4.825 -6.574 1.00 1.00 H ATOM 79 N PRO A 6 56.351 0.761 -7.399 1.00 1.00 N ATOM 80 CA PRO A 6 57.043 -0.286 -8.208 1.00 1.00 C ATOM 81 C PRO A 6 56.397 -1.666 -8.044 1.00 1.00 C ATOM 82 O PRO A 6 56.050 -2.073 -6.953 1.00 1.00 O ATOM 83 CB PRO A 6 58.467 -0.290 -7.647 1.00 1.00 C ATOM 84 CG PRO A 6 58.326 0.174 -6.235 1.00 1.00 C ATOM 85 CD PRO A 6 57.142 1.143 -6.215 1.00 1.00 C ATOM 86 HA PRO A 6 57.064 -0.003 -9.248 1.00 1.00 H ATOM 87 HB2 PRO A 6 58.883 -1.289 -7.680 1.00 1.00 H ATOM 88 HB3 PRO A 6 59.091 0.396 -8.200 1.00 1.00 H ATOM 89 HG2 PRO A 6 58.131 -0.671 -5.586 1.00 1.00 H ATOM 90 HG3 PRO A 6 59.222 0.686 -5.919 1.00 1.00 H ATOM 91 HD2 PRO A 6 56.563 1.016 -5.310 1.00 1.00 H ATOM 92 HD3 PRO A 6 57.485 2.161 -6.309 1.00 1.00 H ATOM 93 N LYS A 7 56.236 -2.389 -9.118 1.00 1.00 N ATOM 94 CA LYS A 7 55.618 -3.741 -9.020 1.00 1.00 C ATOM 95 C LYS A 7 56.495 -4.634 -8.141 1.00 1.00 C ATOM 96 O LYS A 7 57.670 -4.381 -7.961 1.00 1.00 O ATOM 97 CB LYS A 7 55.505 -4.352 -10.418 1.00 1.00 C ATOM 98 CG LYS A 7 56.875 -4.317 -11.102 1.00 1.00 C ATOM 99 CD LYS A 7 56.767 -4.909 -12.513 1.00 1.00 C ATOM 100 CE LYS A 7 56.331 -3.822 -13.500 1.00 1.00 C ATOM 101 NZ LYS A 7 57.323 -2.710 -13.486 1.00 1.00 N ATOM 102 H LYS A 7 56.525 -2.044 -9.989 1.00 1.00 H ATOM 103 HA LYS A 7 54.635 -3.657 -8.581 1.00 1.00 H ATOM 104 HB2 LYS A 7 55.168 -5.376 -10.336 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.797 -3.785 -11.002 1.00 1.00 H ATOM 106 HG2 LYS A 7 57.219 -3.294 -11.162 1.00 1.00 H ATOM 107 HG3 LYS A 7 57.578 -4.898 -10.524 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.729 -5.299 -12.812 1.00 1.00 H ATOM 109 HD3 LYS A 7 56.039 -5.707 -12.516 1.00 1.00 H ATOM 110 HE2 LYS A 7 56.274 -4.240 -14.494 1.00 1.00 H ATOM 111 HE3 LYS A 7 55.361 -3.442 -13.214 1.00 1.00 H ATOM 112 HZ1 LYS A 7 57.138 -2.089 -12.673 1.00 1.00 H ATOM 113 HZ2 LYS A 7 57.242 -2.163 -14.367 1.00 1.00 H ATOM 114 HZ3 LYS A 7 58.283 -3.103 -13.408 1.00 1.00 H ATOM 115 N ALA A 8 55.937 -5.677 -7.590 1.00 1.00 N ATOM 116 CA ALA A 8 56.746 -6.580 -6.723 1.00 1.00 C ATOM 117 C ALA A 8 56.042 -7.933 -6.593 1.00 1.00 C ATOM 118 O ALA A 8 54.991 -8.042 -5.993 1.00 1.00 O ATOM 119 CB ALA A 8 56.901 -5.950 -5.338 1.00 1.00 C ATOM 120 H ALA A 8 54.988 -5.866 -7.745 1.00 1.00 H ATOM 121 HA ALA A 8 57.721 -6.723 -7.164 1.00 1.00 H ATOM 122 HB1 ALA A 8 55.925 -5.775 -4.910 1.00 1.00 H ATOM 123 HB2 ALA A 8 57.428 -5.011 -5.426 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.460 -6.617 -4.699 1.00 1.00 H ATOM 125 N GLU A 9 56.617 -8.967 -7.147 1.00 1.00 N ATOM 126 CA GLU A 9 55.983 -10.313 -7.051 1.00 1.00 C ATOM 127 C GLU A 9 56.370 -10.959 -5.719 1.00 1.00 C ATOM 128 O GLU A 9 55.630 -11.742 -5.159 1.00 1.00 O ATOM 129 CB GLU A 9 56.471 -11.192 -8.205 1.00 1.00 C ATOM 130 CG GLU A 9 55.944 -10.635 -9.529 1.00 1.00 C ATOM 131 CD GLU A 9 56.583 -11.393 -10.694 1.00 1.00 C ATOM 132 OE1 GLU A 9 57.695 -11.049 -11.061 1.00 1.00 O ATOM 133 OE2 GLU A 9 55.950 -12.305 -11.200 1.00 1.00 O ATOM 134 H GLU A 9 57.466 -8.858 -7.623 1.00 1.00 H ATOM 135 HA GLU A 9 54.909 -10.212 -7.104 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.551 -11.200 -8.220 1.00 1.00 H ATOM 137 HB3 GLU A 9 56.105 -12.199 -8.070 1.00 1.00 H ATOM 138 HG2 GLU A 9 54.871 -10.753 -9.567 1.00 1.00 H ATOM 139 HG3 GLU A 9 56.195 -9.587 -9.604 1.00 1.00 H ATOM 140 N CYS A 10 57.525 -10.632 -5.208 1.00 1.00 N ATOM 141 CA CYS A 10 57.960 -11.223 -3.912 1.00 1.00 C ATOM 142 C CYS A 10 59.143 -10.421 -3.363 1.00 1.00 C ATOM 143 O CYS A 10 60.280 -10.636 -3.737 1.00 1.00 O ATOM 144 CB CYS A 10 58.378 -12.682 -4.130 1.00 1.00 C ATOM 145 SG CYS A 10 57.435 -13.755 -3.017 1.00 1.00 S ATOM 146 H CYS A 10 58.105 -9.996 -5.676 1.00 1.00 H ATOM 147 HA CYS A 10 57.143 -11.182 -3.207 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.178 -12.963 -5.153 1.00 1.00 H ATOM 149 HB3 CYS A 10 59.433 -12.793 -3.927 1.00 1.00 H ATOM 150 N ARG A 11 58.885 -9.494 -2.482 1.00 1.00 N ATOM 151 CA ARG A 11 59.992 -8.674 -1.912 1.00 1.00 C ATOM 152 C ARG A 11 60.517 -9.338 -0.636 1.00 1.00 C ATOM 153 O ARG A 11 60.766 -8.684 0.357 1.00 1.00 O ATOM 154 CB ARG A 11 59.465 -7.272 -1.586 1.00 1.00 C ATOM 155 CG ARG A 11 60.613 -6.259 -1.645 1.00 1.00 C ATOM 156 CD ARG A 11 60.082 -4.863 -1.305 1.00 1.00 C ATOM 157 NE ARG A 11 60.952 -3.833 -1.938 1.00 1.00 N ATOM 158 CZ ARG A 11 60.740 -2.566 -1.706 1.00 1.00 C ATOM 159 NH1 ARG A 11 59.769 -2.201 -0.914 1.00 1.00 N ATOM 160 NH2 ARG A 11 61.500 -1.665 -2.265 1.00 1.00 N ATOM 161 H ARG A 11 57.961 -9.334 -2.197 1.00 1.00 H ATOM 162 HA ARG A 11 60.793 -8.600 -2.634 1.00 1.00 H ATOM 163 HB2 ARG A 11 58.708 -6.998 -2.306 1.00 1.00 H ATOM 164 HB3 ARG A 11 59.035 -7.268 -0.595 1.00 1.00 H ATOM 165 HG2 ARG A 11 61.376 -6.539 -0.934 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.033 -6.250 -2.639 1.00 1.00 H ATOM 167 HD2 ARG A 11 59.074 -4.758 -1.677 1.00 1.00 H ATOM 168 HD3 ARG A 11 60.086 -4.727 -0.233 1.00 1.00 H ATOM 169 HE ARG A 11 61.683 -4.106 -2.532 1.00 1.00 H ATOM 170 HH11 ARG A 11 59.186 -2.891 -0.485 1.00 1.00 H ATOM 171 HH12 ARG A 11 59.608 -1.230 -0.736 1.00 1.00 H ATOM 172 HH21 ARG A 11 62.244 -1.944 -2.872 1.00 1.00 H ATOM 173 HH22 ARG A 11 61.338 -0.694 -2.087 1.00 1.00 H ATOM 174 N SER A 12 60.686 -10.633 -0.658 1.00 1.00 N ATOM 175 CA SER A 12 61.195 -11.342 0.551 1.00 1.00 C ATOM 176 C SER A 12 60.226 -11.131 1.717 1.00 1.00 C ATOM 177 O SER A 12 59.721 -10.047 1.932 1.00 1.00 O ATOM 178 CB SER A 12 62.574 -10.794 0.926 1.00 1.00 C ATOM 179 OG SER A 12 63.332 -10.582 -0.259 1.00 1.00 O ATOM 180 H SER A 12 60.479 -11.140 -1.471 1.00 1.00 H ATOM 181 HA SER A 12 61.274 -12.398 0.339 1.00 1.00 H ATOM 182 HB2 SER A 12 62.464 -9.858 1.449 1.00 1.00 H ATOM 183 HB3 SER A 12 63.079 -11.505 1.567 1.00 1.00 H ATOM 184 HG SER A 12 63.406 -9.635 -0.398 1.00 1.00 H ATOM 185 N ALA A 13 59.964 -12.160 2.475 1.00 1.00 N ATOM 186 CA ALA A 13 59.031 -12.020 3.628 1.00 1.00 C ATOM 187 C ALA A 13 57.722 -11.382 3.157 1.00 1.00 C ATOM 188 O ALA A 13 57.564 -11.046 2.000 1.00 1.00 O ATOM 189 CB ALA A 13 59.672 -11.133 4.697 1.00 1.00 C ATOM 190 H ALA A 13 60.383 -13.026 2.286 1.00 1.00 H ATOM 191 HA ALA A 13 58.826 -12.995 4.046 1.00 1.00 H ATOM 192 HB1 ALA A 13 59.035 -11.102 5.569 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.796 -10.133 4.308 1.00 1.00 H ATOM 194 HB3 ALA A 13 60.636 -11.536 4.970 1.00 1.00 H ATOM 195 N THR A 14 56.783 -11.211 4.048 1.00 1.00 N ATOM 196 CA THR A 14 55.485 -10.594 3.657 1.00 1.00 C ATOM 197 C THR A 14 55.743 -9.279 2.922 1.00 1.00 C ATOM 198 O THR A 14 55.289 -9.078 1.813 1.00 1.00 O ATOM 199 CB THR A 14 54.651 -10.320 4.912 1.00 1.00 C ATOM 200 OG1 THR A 14 54.591 -11.497 5.706 1.00 1.00 O ATOM 201 CG2 THR A 14 53.236 -9.901 4.509 1.00 1.00 C ATOM 202 H THR A 14 56.933 -11.488 4.976 1.00 1.00 H ATOM 203 HA THR A 14 54.946 -11.265 3.008 1.00 1.00 H ATOM 204 HB THR A 14 55.108 -9.525 5.481 1.00 1.00 H ATOM 205 HG1 THR A 14 55.046 -12.197 5.234 1.00 1.00 H ATOM 206 HG21 THR A 14 52.731 -9.474 5.363 1.00 1.00 H ATOM 207 HG22 THR A 14 52.689 -10.765 4.163 1.00 1.00 H ATOM 208 HG23 THR A 14 53.288 -9.167 3.718 1.00 1.00 H ATOM 209 N ARG A 15 56.462 -8.379 3.531 1.00 1.00 N ATOM 210 CA ARG A 15 56.738 -7.077 2.865 1.00 1.00 C ATOM 211 C ARG A 15 57.638 -6.231 3.774 1.00 1.00 C ATOM 212 O ARG A 15 57.396 -5.061 3.989 1.00 1.00 O ATOM 213 CB ARG A 15 55.402 -6.357 2.609 1.00 1.00 C ATOM 214 CG ARG A 15 55.237 -6.079 1.111 1.00 1.00 C ATOM 215 CD ARG A 15 53.890 -5.397 0.858 1.00 1.00 C ATOM 216 NE ARG A 15 52.782 -6.373 1.091 1.00 1.00 N ATOM 217 CZ ARG A 15 52.189 -6.439 2.256 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.572 -5.664 3.234 1.00 1.00 N ATOM 219 NH2 ARG A 15 51.215 -7.287 2.443 1.00 1.00 N ATOM 220 H ARG A 15 56.815 -8.557 4.428 1.00 1.00 H ATOM 221 HA ARG A 15 57.243 -7.255 1.927 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.591 -6.985 2.946 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.376 -5.426 3.149 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.036 -5.433 0.776 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.275 -7.010 0.566 1.00 1.00 H ATOM 226 HD2 ARG A 15 53.780 -4.555 1.524 1.00 1.00 H ATOM 227 HD3 ARG A 15 53.852 -5.051 -0.165 1.00 1.00 H ATOM 228 HE ARG A 15 52.494 -6.965 0.365 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.320 -5.016 3.096 1.00 1.00 H ATOM 230 HH12 ARG A 15 52.115 -5.718 4.122 1.00 1.00 H ATOM 231 HH21 ARG A 15 50.923 -7.885 1.697 1.00 1.00 H ATOM 232 HH22 ARG A 15 50.761 -7.339 3.332 1.00 1.00 H ATOM 233 N VAL A 16 58.675 -6.827 4.308 1.00 1.00 N ATOM 234 CA VAL A 16 59.610 -6.086 5.212 1.00 1.00 C ATOM 235 C VAL A 16 58.850 -5.006 5.993 1.00 1.00 C ATOM 236 O VAL A 16 57.983 -5.304 6.790 1.00 1.00 O ATOM 237 CB VAL A 16 60.735 -5.444 4.389 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.755 -6.515 3.997 1.00 1.00 C ATOM 239 CG2 VAL A 16 60.159 -4.810 3.120 1.00 1.00 C ATOM 240 H VAL A 16 58.840 -7.773 4.114 1.00 1.00 H ATOM 241 HA VAL A 16 60.042 -6.784 5.914 1.00 1.00 H ATOM 242 HB VAL A 16 61.226 -4.685 4.982 1.00 1.00 H ATOM 243 HG11 VAL A 16 62.523 -6.072 3.380 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.259 -7.300 3.445 1.00 1.00 H ATOM 245 HG13 VAL A 16 62.203 -6.929 4.888 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.941 -4.279 2.598 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.374 -4.122 3.387 1.00 1.00 H ATOM 248 HG23 VAL A 16 59.761 -5.583 2.480 1.00 1.00 H ATOM 249 N MET A 17 59.171 -3.757 5.778 1.00 1.00 N ATOM 250 CA MET A 17 58.468 -2.666 6.517 1.00 1.00 C ATOM 251 C MET A 17 58.363 -3.050 7.999 1.00 1.00 C ATOM 252 O MET A 17 57.303 -3.007 8.591 1.00 1.00 O ATOM 253 CB MET A 17 57.062 -2.463 5.927 1.00 1.00 C ATOM 254 CG MET A 17 57.083 -1.326 4.900 1.00 1.00 C ATOM 255 SD MET A 17 58.121 -1.797 3.494 1.00 1.00 S ATOM 256 CE MET A 17 58.659 -0.130 3.039 1.00 1.00 C ATOM 257 H MET A 17 59.876 -3.537 5.135 1.00 1.00 H ATOM 258 HA MET A 17 59.036 -1.751 6.427 1.00 1.00 H ATOM 259 HB2 MET A 17 56.741 -3.375 5.446 1.00 1.00 H ATOM 260 HB3 MET A 17 56.368 -2.213 6.716 1.00 1.00 H ATOM 261 HG2 MET A 17 56.078 -1.135 4.556 1.00 1.00 H ATOM 262 HG3 MET A 17 57.482 -0.433 5.358 1.00 1.00 H ATOM 263 HE1 MET A 17 57.877 0.578 3.278 1.00 1.00 H ATOM 264 HE2 MET A 17 58.863 -0.092 1.981 1.00 1.00 H ATOM 265 HE3 MET A 17 59.557 0.119 3.587 1.00 1.00 H ATOM 266 N GLY A 18 59.457 -3.429 8.601 1.00 1.00 N ATOM 267 CA GLY A 18 59.420 -3.817 10.040 1.00 1.00 C ATOM 268 C GLY A 18 58.769 -2.697 10.854 1.00 1.00 C ATOM 269 O GLY A 18 58.272 -1.732 10.310 1.00 1.00 O ATOM 270 H GLY A 18 60.303 -3.460 8.106 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.846 -4.726 10.152 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.426 -3.979 10.396 1.00 1.00 H ATOM 273 N GLY A 19 58.770 -2.818 12.156 1.00 1.00 N ATOM 274 CA GLY A 19 58.153 -1.761 13.012 1.00 1.00 C ATOM 275 C GLY A 19 59.245 -1.061 13.823 1.00 1.00 C ATOM 276 O GLY A 19 59.532 0.101 13.615 1.00 1.00 O ATOM 277 H GLY A 19 59.178 -3.607 12.573 1.00 1.00 H ATOM 278 HA2 GLY A 19 57.648 -1.036 12.388 1.00 1.00 H ATOM 279 HA3 GLY A 19 57.441 -2.211 13.685 1.00 1.00 H ATOM 280 N PRO A 20 59.853 -1.766 14.741 1.00 1.00 N ATOM 281 CA PRO A 20 60.938 -1.205 15.597 1.00 1.00 C ATOM 282 C PRO A 20 62.007 -0.475 14.776 1.00 1.00 C ATOM 283 O PRO A 20 62.498 0.566 15.166 1.00 1.00 O ATOM 284 CB PRO A 20 61.537 -2.436 16.283 1.00 1.00 C ATOM 285 CG PRO A 20 60.442 -3.452 16.296 1.00 1.00 C ATOM 286 CD PRO A 20 59.574 -3.176 15.066 1.00 1.00 C ATOM 287 HA PRO A 20 60.522 -0.544 16.341 1.00 1.00 H ATOM 288 HB2 PRO A 20 62.385 -2.804 15.720 1.00 1.00 H ATOM 289 HB3 PRO A 20 61.832 -2.198 17.294 1.00 1.00 H ATOM 290 HG2 PRO A 20 60.861 -4.449 16.244 1.00 1.00 H ATOM 291 HG3 PRO A 20 59.847 -3.346 17.191 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.862 -3.821 14.247 1.00 1.00 H ATOM 293 HD3 PRO A 20 58.530 -3.305 15.303 1.00 1.00 H ATOM 294 N CYS A 21 62.374 -1.017 13.644 1.00 1.00 N ATOM 295 CA CYS A 21 63.414 -0.363 12.798 1.00 1.00 C ATOM 296 C CYS A 21 62.992 -0.425 11.328 1.00 1.00 C ATOM 297 O CYS A 21 63.027 -1.467 10.705 1.00 1.00 O ATOM 298 CB CYS A 21 64.746 -1.095 12.979 1.00 1.00 C ATOM 299 SG CYS A 21 65.904 -0.574 11.688 1.00 1.00 S ATOM 300 H CYS A 21 61.966 -1.860 13.352 1.00 1.00 H ATOM 301 HA CYS A 21 63.527 0.669 13.096 1.00 1.00 H ATOM 302 HB2 CYS A 21 65.158 -0.858 13.948 1.00 1.00 H ATOM 303 HB3 CYS A 21 64.584 -2.160 12.908 1.00 1.00 H ATOM 304 N THR A 22 62.593 0.687 10.770 1.00 1.00 N ATOM 305 CA THR A 22 62.168 0.701 9.339 1.00 1.00 C ATOM 306 C THR A 22 62.624 2.019 8.694 1.00 1.00 C ATOM 307 O THR A 22 62.307 3.083 9.184 1.00 1.00 O ATOM 308 CB THR A 22 60.640 0.598 9.272 1.00 1.00 C ATOM 309 OG1 THR A 22 60.247 -0.718 9.633 1.00 1.00 O ATOM 310 CG2 THR A 22 60.156 0.903 7.853 1.00 1.00 C ATOM 311 H THR A 22 62.573 1.516 11.292 1.00 1.00 H ATOM 312 HA THR A 22 62.606 -0.137 8.825 1.00 1.00 H ATOM 313 HB THR A 22 60.201 1.305 9.958 1.00 1.00 H ATOM 314 HG1 THR A 22 60.737 -1.335 9.084 1.00 1.00 H ATOM 315 HG21 THR A 22 60.228 1.964 7.667 1.00 1.00 H ATOM 316 HG22 THR A 22 59.128 0.588 7.749 1.00 1.00 H ATOM 317 HG23 THR A 22 60.768 0.370 7.141 1.00 1.00 H ATOM 318 N PRO A 23 63.366 1.956 7.608 1.00 1.00 N ATOM 319 CA PRO A 23 63.863 3.176 6.900 1.00 1.00 C ATOM 320 C PRO A 23 62.781 4.253 6.729 1.00 1.00 C ATOM 321 O PRO A 23 62.074 4.595 7.655 1.00 1.00 O ATOM 322 CB PRO A 23 64.306 2.644 5.536 1.00 1.00 C ATOM 323 CG PRO A 23 64.683 1.219 5.774 1.00 1.00 C ATOM 324 CD PRO A 23 63.818 0.721 6.936 1.00 1.00 C ATOM 325 HA PRO A 23 64.715 3.585 7.418 1.00 1.00 H ATOM 326 HB2 PRO A 23 63.491 2.704 4.827 1.00 1.00 H ATOM 327 HB3 PRO A 23 65.160 3.197 5.175 1.00 1.00 H ATOM 328 HG2 PRO A 23 64.489 0.632 4.885 1.00 1.00 H ATOM 329 HG3 PRO A 23 65.726 1.150 6.042 1.00 1.00 H ATOM 330 HD2 PRO A 23 62.975 0.157 6.563 1.00 1.00 H ATOM 331 HD3 PRO A 23 64.408 0.123 7.614 1.00 1.00 H ATOM 332 N ARG A 24 62.650 4.796 5.549 1.00 1.00 N ATOM 333 CA ARG A 24 61.618 5.849 5.328 1.00 1.00 C ATOM 334 C ARG A 24 61.457 6.105 3.827 1.00 1.00 C ATOM 335 O ARG A 24 60.482 6.682 3.388 1.00 1.00 O ATOM 336 CB ARG A 24 62.058 7.141 6.024 1.00 1.00 C ATOM 337 CG ARG A 24 60.878 8.118 6.103 1.00 1.00 C ATOM 338 CD ARG A 24 59.790 7.562 7.033 1.00 1.00 C ATOM 339 NE ARG A 24 58.753 6.865 6.221 1.00 1.00 N ATOM 340 CZ ARG A 24 57.945 6.012 6.788 1.00 1.00 C ATOM 341 NH1 ARG A 24 58.047 5.765 8.065 1.00 1.00 N ATOM 342 NH2 ARG A 24 57.034 5.404 6.077 1.00 1.00 N ATOM 343 H ARG A 24 63.230 4.514 4.811 1.00 1.00 H ATOM 344 HA ARG A 24 60.677 5.520 5.739 1.00 1.00 H ATOM 345 HB2 ARG A 24 62.405 6.911 7.021 1.00 1.00 H ATOM 346 HB3 ARG A 24 62.859 7.596 5.462 1.00 1.00 H ATOM 347 HG2 ARG A 24 61.227 9.067 6.485 1.00 1.00 H ATOM 348 HG3 ARG A 24 60.464 8.260 5.117 1.00 1.00 H ATOM 349 HD2 ARG A 24 60.228 6.864 7.733 1.00 1.00 H ATOM 350 HD3 ARG A 24 59.332 8.375 7.578 1.00 1.00 H ATOM 351 HE ARG A 24 58.677 7.049 5.262 1.00 1.00 H ATOM 352 HH11 ARG A 24 58.745 6.230 8.610 1.00 1.00 H ATOM 353 HH12 ARG A 24 57.428 5.111 8.500 1.00 1.00 H ATOM 354 HH21 ARG A 24 56.956 5.593 5.098 1.00 1.00 H ATOM 355 HH22 ARG A 24 56.414 4.750 6.511 1.00 1.00 H ATOM 356 N LYS A 25 62.405 5.681 3.037 1.00 1.00 N ATOM 357 CA LYS A 25 62.303 5.902 1.567 1.00 1.00 C ATOM 358 C LYS A 25 62.093 7.392 1.289 1.00 1.00 C ATOM 359 O LYS A 25 60.991 7.836 1.035 1.00 1.00 O ATOM 360 CB LYS A 25 61.116 5.107 1.015 1.00 1.00 C ATOM 361 CG LYS A 25 61.137 5.142 -0.518 1.00 1.00 C ATOM 362 CD LYS A 25 62.320 4.318 -1.048 1.00 1.00 C ATOM 363 CE LYS A 25 61.979 3.766 -2.435 1.00 1.00 C ATOM 364 NZ LYS A 25 63.123 2.956 -2.941 1.00 1.00 N ATOM 365 H LYS A 25 63.184 5.218 3.410 1.00 1.00 H ATOM 366 HA LYS A 25 63.213 5.571 1.090 1.00 1.00 H ATOM 367 HB2 LYS A 25 61.179 4.084 1.355 1.00 1.00 H ATOM 368 HB3 LYS A 25 60.196 5.546 1.368 1.00 1.00 H ATOM 369 HG2 LYS A 25 60.212 4.731 -0.895 1.00 1.00 H ATOM 370 HG3 LYS A 25 61.236 6.165 -0.851 1.00 1.00 H ATOM 371 HD2 LYS A 25 63.194 4.949 -1.119 1.00 1.00 H ATOM 372 HD3 LYS A 25 62.523 3.497 -0.378 1.00 1.00 H ATOM 373 HE2 LYS A 25 61.099 3.143 -2.369 1.00 1.00 H ATOM 374 HE3 LYS A 25 61.791 4.585 -3.113 1.00 1.00 H ATOM 375 HZ1 LYS A 25 63.989 3.222 -2.430 1.00 1.00 H ATOM 376 HZ2 LYS A 25 63.251 3.135 -3.958 1.00 1.00 H ATOM 377 HZ3 LYS A 25 62.929 1.947 -2.787 1.00 1.00 H ATOM 378 N GLY A 26 63.141 8.170 1.339 1.00 1.00 N ATOM 379 CA GLY A 26 62.997 9.631 1.080 1.00 1.00 C ATOM 380 C GLY A 26 62.956 9.883 -0.431 1.00 1.00 C ATOM 381 O GLY A 26 63.270 9.014 -1.220 1.00 1.00 O ATOM 382 H GLY A 26 64.021 7.794 1.547 1.00 1.00 H ATOM 383 HA2 GLY A 26 62.082 9.984 1.532 1.00 1.00 H ATOM 384 HA3 GLY A 26 63.836 10.157 1.507 1.00 1.00 H ATOM 385 N PRO A 27 62.571 11.069 -0.828 1.00 1.00 N ATOM 386 CA PRO A 27 62.487 11.449 -2.268 1.00 1.00 C ATOM 387 C PRO A 27 63.726 11.002 -3.063 1.00 1.00 C ATOM 388 O PRO A 27 64.843 11.169 -2.614 1.00 1.00 O ATOM 389 CB PRO A 27 62.403 12.977 -2.228 1.00 1.00 C ATOM 390 CG PRO A 27 61.775 13.300 -0.911 1.00 1.00 C ATOM 391 CD PRO A 27 62.173 12.179 0.054 1.00 1.00 C ATOM 392 HA PRO A 27 61.587 11.052 -2.702 1.00 1.00 H ATOM 393 HB2 PRO A 27 63.393 13.409 -2.290 1.00 1.00 H ATOM 394 HB3 PRO A 27 61.783 13.342 -3.033 1.00 1.00 H ATOM 395 HG2 PRO A 27 62.140 14.254 -0.551 1.00 1.00 H ATOM 396 HG3 PRO A 27 60.700 13.329 -1.010 1.00 1.00 H ATOM 397 HD2 PRO A 27 63.004 12.491 0.674 1.00 1.00 H ATOM 398 HD3 PRO A 27 61.332 11.889 0.663 1.00 1.00 H ATOM 399 N PRO A 28 63.537 10.443 -4.235 1.00 1.00 N ATOM 400 CA PRO A 28 64.667 9.980 -5.090 1.00 1.00 C ATOM 401 C PRO A 28 65.813 10.997 -5.135 1.00 1.00 C ATOM 402 O PRO A 28 65.601 12.171 -5.364 1.00 1.00 O ATOM 403 CB PRO A 28 64.033 9.830 -6.474 1.00 1.00 C ATOM 404 CG PRO A 28 62.589 9.539 -6.219 1.00 1.00 C ATOM 405 CD PRO A 28 62.233 10.189 -4.876 1.00 1.00 C ATOM 406 HA PRO A 28 65.027 9.023 -4.751 1.00 1.00 H ATOM 407 HB2 PRO A 28 64.138 10.749 -7.036 1.00 1.00 H ATOM 408 HB3 PRO A 28 64.487 9.010 -7.009 1.00 1.00 H ATOM 409 HG2 PRO A 28 61.982 9.958 -7.011 1.00 1.00 H ATOM 410 HG3 PRO A 28 62.432 8.473 -6.158 1.00 1.00 H ATOM 411 HD2 PRO A 28 61.699 11.116 -5.035 1.00 1.00 H ATOM 412 HD3 PRO A 28 61.648 9.510 -4.274 1.00 1.00 H ATOM 413 N LYS A 29 67.025 10.558 -4.923 1.00 1.00 N ATOM 414 CA LYS A 29 68.174 11.508 -4.960 1.00 1.00 C ATOM 415 C LYS A 29 69.490 10.731 -4.864 1.00 1.00 C ATOM 416 O LYS A 29 70.400 11.118 -4.158 1.00 1.00 O ATOM 417 CB LYS A 29 68.066 12.487 -3.784 1.00 1.00 C ATOM 418 CG LYS A 29 68.785 13.798 -4.130 1.00 1.00 C ATOM 419 CD LYS A 29 67.989 14.573 -5.192 1.00 1.00 C ATOM 420 CE LYS A 29 68.193 16.077 -4.995 1.00 1.00 C ATOM 421 NZ LYS A 29 69.609 16.342 -4.615 1.00 1.00 N ATOM 422 H LYS A 29 67.179 9.608 -4.743 1.00 1.00 H ATOM 423 HA LYS A 29 68.150 12.056 -5.889 1.00 1.00 H ATOM 424 HB2 LYS A 29 67.025 12.690 -3.579 1.00 1.00 H ATOM 425 HB3 LYS A 29 68.523 12.051 -2.908 1.00 1.00 H ATOM 426 HG2 LYS A 29 68.877 14.400 -3.236 1.00 1.00 H ATOM 427 HG3 LYS A 29 69.770 13.575 -4.513 1.00 1.00 H ATOM 428 HD2 LYS A 29 68.334 14.293 -6.177 1.00 1.00 H ATOM 429 HD3 LYS A 29 66.938 14.342 -5.102 1.00 1.00 H ATOM 430 HE2 LYS A 29 67.964 16.595 -5.915 1.00 1.00 H ATOM 431 HE3 LYS A 29 67.538 16.429 -4.212 1.00 1.00 H ATOM 432 HZ1 LYS A 29 69.742 16.136 -3.605 1.00 1.00 H ATOM 433 HZ2 LYS A 29 69.835 17.341 -4.799 1.00 1.00 H ATOM 434 HZ3 LYS A 29 70.238 15.735 -5.176 1.00 1.00 H ATOM 435 N CYS A 30 69.601 9.640 -5.573 1.00 1.00 N ATOM 436 CA CYS A 30 70.860 8.842 -5.526 1.00 1.00 C ATOM 437 C CYS A 30 71.295 8.656 -4.072 1.00 1.00 C ATOM 438 O CYS A 30 70.841 7.761 -3.387 1.00 1.00 O ATOM 439 CB CYS A 30 71.958 9.578 -6.297 1.00 1.00 C ATOM 440 SG CYS A 30 71.648 9.427 -8.075 1.00 1.00 S ATOM 441 H CYS A 30 68.857 9.346 -6.139 1.00 1.00 H ATOM 442 HA CYS A 30 70.691 7.876 -5.977 1.00 1.00 H ATOM 443 HB2 CYS A 30 71.955 10.621 -6.017 1.00 1.00 H ATOM 444 HB3 CYS A 30 72.918 9.144 -6.060 1.00 1.00 H ATOM 445 N LYS A 31 72.175 9.492 -3.594 1.00 1.00 N ATOM 446 CA LYS A 31 72.639 9.356 -2.186 1.00 1.00 C ATOM 447 C LYS A 31 73.282 10.668 -1.724 1.00 1.00 C ATOM 448 O LYS A 31 73.682 10.801 -0.586 1.00 1.00 O ATOM 449 CB LYS A 31 73.661 8.214 -2.092 1.00 1.00 C ATOM 450 CG LYS A 31 74.428 8.087 -3.413 1.00 1.00 C ATOM 451 CD LYS A 31 75.085 9.426 -3.763 1.00 1.00 C ATOM 452 CE LYS A 31 76.212 9.196 -4.771 1.00 1.00 C ATOM 453 NZ LYS A 31 76.817 10.505 -5.146 1.00 1.00 N ATOM 454 H LYS A 31 72.533 10.206 -4.162 1.00 1.00 H ATOM 455 HA LYS A 31 71.793 9.132 -1.553 1.00 1.00 H ATOM 456 HB2 LYS A 31 74.357 8.415 -1.290 1.00 1.00 H ATOM 457 HB3 LYS A 31 73.144 7.287 -1.892 1.00 1.00 H ATOM 458 HG2 LYS A 31 75.190 7.328 -3.311 1.00 1.00 H ATOM 459 HG3 LYS A 31 73.746 7.805 -4.202 1.00 1.00 H ATOM 460 HD2 LYS A 31 74.348 10.088 -4.194 1.00 1.00 H ATOM 461 HD3 LYS A 31 75.491 9.873 -2.869 1.00 1.00 H ATOM 462 HE2 LYS A 31 76.968 8.563 -4.329 1.00 1.00 H ATOM 463 HE3 LYS A 31 75.814 8.717 -5.654 1.00 1.00 H ATOM 464 HZ1 LYS A 31 77.149 10.992 -4.290 1.00 1.00 H ATOM 465 HZ2 LYS A 31 76.103 11.091 -5.626 1.00 1.00 H ATOM 466 HZ3 LYS A 31 77.621 10.345 -5.785 1.00 1.00 H ATOM 467 N GLN A 32 73.377 11.638 -2.595 1.00 1.00 N ATOM 468 CA GLN A 32 73.989 12.942 -2.201 1.00 1.00 C ATOM 469 C GLN A 32 75.291 12.690 -1.436 1.00 1.00 C ATOM 470 O GLN A 32 75.283 12.378 -0.261 1.00 1.00 O ATOM 471 CB GLN A 32 73.014 13.713 -1.309 1.00 1.00 C ATOM 472 CG GLN A 32 71.767 14.084 -2.115 1.00 1.00 C ATOM 473 CD GLN A 32 70.970 15.151 -1.362 1.00 1.00 C ATOM 474 OE1 GLN A 32 71.231 16.330 -1.498 1.00 1.00 O ATOM 475 NE2 GLN A 32 70.001 14.785 -0.568 1.00 1.00 N ATOM 476 H GLN A 32 73.043 11.510 -3.507 1.00 1.00 H ATOM 477 HA GLN A 32 74.201 13.522 -3.088 1.00 1.00 H ATOM 478 HB2 GLN A 32 72.730 13.095 -0.469 1.00 1.00 H ATOM 479 HB3 GLN A 32 73.489 14.613 -0.950 1.00 1.00 H ATOM 480 HG2 GLN A 32 72.063 14.469 -3.081 1.00 1.00 H ATOM 481 HG3 GLN A 32 71.151 13.208 -2.251 1.00 1.00 H ATOM 482 HE21 GLN A 32 69.790 13.834 -0.458 1.00 1.00 H ATOM 483 HE22 GLN A 32 69.485 15.461 -0.081 1.00 1.00 H ATOM 484 N ARG A 33 76.411 12.822 -2.091 1.00 1.00 N ATOM 485 CA ARG A 33 77.708 12.585 -1.397 1.00 1.00 C ATOM 486 C ARG A 33 78.022 13.753 -0.459 1.00 1.00 C ATOM 487 O ARG A 33 79.161 14.147 -0.310 1.00 1.00 O ATOM 488 CB ARG A 33 78.829 12.448 -2.433 1.00 1.00 C ATOM 489 CG ARG A 33 78.764 13.613 -3.436 1.00 1.00 C ATOM 490 CD ARG A 33 78.244 13.114 -4.789 1.00 1.00 C ATOM 491 NE ARG A 33 79.021 11.914 -5.212 1.00 1.00 N ATOM 492 CZ ARG A 33 80.227 12.050 -5.692 1.00 1.00 C ATOM 493 NH1 ARG A 33 80.750 13.239 -5.817 1.00 1.00 N ATOM 494 NH2 ARG A 33 80.909 10.996 -6.050 1.00 1.00 N ATOM 495 H ARG A 33 76.400 13.073 -3.038 1.00 1.00 H ATOM 496 HA ARG A 33 77.643 11.673 -0.822 1.00 1.00 H ATOM 497 HB2 ARG A 33 79.784 12.461 -1.926 1.00 1.00 H ATOM 498 HB3 ARG A 33 78.717 11.511 -2.957 1.00 1.00 H ATOM 499 HG2 ARG A 33 78.101 14.380 -3.060 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.752 14.030 -3.568 1.00 1.00 H ATOM 501 HD2 ARG A 33 77.200 12.854 -4.700 1.00 1.00 H ATOM 502 HD3 ARG A 33 78.358 13.894 -5.528 1.00 1.00 H ATOM 503 HE ARG A 33 78.628 11.021 -5.123 1.00 1.00 H ATOM 504 HH11 ARG A 33 80.228 14.046 -5.544 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.674 13.342 -6.185 1.00 1.00 H ATOM 506 HH21 ARG A 33 80.508 10.085 -5.955 1.00 1.00 H ATOM 507 HH22 ARG A 33 81.833 11.100 -6.417 1.00 1.00 H ATOM 508 N GLN A 34 77.028 14.304 0.188 1.00 1.00 N ATOM 509 CA GLN A 34 77.291 15.435 1.124 1.00 1.00 C ATOM 510 C GLN A 34 78.395 15.015 2.094 1.00 1.00 C ATOM 511 O GLN A 34 79.567 15.084 1.784 1.00 1.00 O ATOM 512 CB GLN A 34 76.016 15.760 1.909 1.00 1.00 C ATOM 513 CG GLN A 34 75.061 16.562 1.024 1.00 1.00 C ATOM 514 CD GLN A 34 75.585 17.991 0.873 1.00 1.00 C ATOM 515 OE1 GLN A 34 75.573 18.757 1.816 1.00 1.00 O ATOM 516 NE2 GLN A 34 76.048 18.384 -0.281 1.00 1.00 N ATOM 517 H GLN A 34 76.115 13.969 0.065 1.00 1.00 H ATOM 518 HA GLN A 34 77.608 16.304 0.566 1.00 1.00 H ATOM 519 HB2 GLN A 34 75.539 14.840 2.214 1.00 1.00 H ATOM 520 HB3 GLN A 34 76.269 16.342 2.782 1.00 1.00 H ATOM 521 HG2 GLN A 34 74.996 16.097 0.051 1.00 1.00 H ATOM 522 HG3 GLN A 34 74.082 16.585 1.479 1.00 1.00 H ATOM 523 HE21 GLN A 34 76.058 17.766 -1.042 1.00 1.00 H ATOM 524 HE22 GLN A 34 76.387 19.298 -0.388 1.00 1.00 H ATOM 525 N THR A 35 78.031 14.550 3.257 1.00 1.00 N ATOM 526 CA THR A 35 79.062 14.094 4.224 1.00 1.00 C ATOM 527 C THR A 35 79.482 12.683 3.808 1.00 1.00 C ATOM 528 O THR A 35 79.810 12.447 2.662 1.00 1.00 O ATOM 529 CB THR A 35 78.468 14.090 5.642 1.00 1.00 C ATOM 530 OG1 THR A 35 77.470 15.097 5.733 1.00 1.00 O ATOM 531 CG2 THR A 35 79.569 14.373 6.667 1.00 1.00 C ATOM 532 H THR A 35 77.082 14.480 3.483 1.00 1.00 H ATOM 533 HA THR A 35 79.917 14.756 4.183 1.00 1.00 H ATOM 534 HB THR A 35 78.023 13.129 5.851 1.00 1.00 H ATOM 535 HG1 THR A 35 76.636 14.669 5.941 1.00 1.00 H ATOM 536 HG21 THR A 35 79.837 15.418 6.627 1.00 1.00 H ATOM 537 HG22 THR A 35 80.436 13.771 6.440 1.00 1.00 H ATOM 538 HG23 THR A 35 79.210 14.131 7.657 1.00 1.00 H ATOM 539 N ARG A 36 79.456 11.733 4.701 1.00 1.00 N ATOM 540 CA ARG A 36 79.832 10.351 4.301 1.00 1.00 C ATOM 541 C ARG A 36 81.163 10.398 3.537 1.00 1.00 C ATOM 542 O ARG A 36 81.464 9.546 2.728 1.00 1.00 O ATOM 543 CB ARG A 36 78.708 9.795 3.410 1.00 1.00 C ATOM 544 CG ARG A 36 79.088 8.439 2.801 1.00 1.00 C ATOM 545 CD ARG A 36 79.747 7.541 3.852 1.00 1.00 C ATOM 546 NE ARG A 36 79.849 6.160 3.306 1.00 1.00 N ATOM 547 CZ ARG A 36 80.620 5.920 2.281 1.00 1.00 C ATOM 548 NH1 ARG A 36 81.355 6.873 1.775 1.00 1.00 N ATOM 549 NH2 ARG A 36 80.664 4.724 1.769 1.00 1.00 N ATOM 550 H ARG A 36 79.173 11.923 5.619 1.00 1.00 H ATOM 551 HA ARG A 36 79.938 9.736 5.182 1.00 1.00 H ATOM 552 HB2 ARG A 36 77.815 9.675 4.005 1.00 1.00 H ATOM 553 HB3 ARG A 36 78.509 10.496 2.614 1.00 1.00 H ATOM 554 HG2 ARG A 36 78.193 7.956 2.437 1.00 1.00 H ATOM 555 HG3 ARG A 36 79.765 8.591 1.978 1.00 1.00 H ATOM 556 HD2 ARG A 36 80.734 7.910 4.083 1.00 1.00 H ATOM 557 HD3 ARG A 36 79.144 7.531 4.748 1.00 1.00 H ATOM 558 HE ARG A 36 79.319 5.437 3.702 1.00 1.00 H ATOM 559 HH11 ARG A 36 81.331 7.789 2.173 1.00 1.00 H ATOM 560 HH12 ARG A 36 81.941 6.686 0.986 1.00 1.00 H ATOM 561 HH21 ARG A 36 80.108 3.993 2.162 1.00 1.00 H ATOM 562 HH22 ARG A 36 81.253 4.538 0.982 1.00 1.00 H ATOM 563 N GLN A 37 81.962 11.398 3.794 1.00 1.00 N ATOM 564 CA GLN A 37 83.276 11.512 3.092 1.00 1.00 C ATOM 565 C GLN A 37 83.941 10.135 3.010 1.00 1.00 C ATOM 566 O GLN A 37 83.986 9.519 1.964 1.00 1.00 O ATOM 567 CB GLN A 37 84.187 12.469 3.865 1.00 1.00 C ATOM 568 CG GLN A 37 83.397 13.713 4.278 1.00 1.00 C ATOM 569 CD GLN A 37 82.722 14.324 3.048 1.00 1.00 C ATOM 570 OE1 GLN A 37 81.742 13.801 2.555 1.00 1.00 O ATOM 571 NE2 GLN A 37 83.209 15.417 2.528 1.00 1.00 N ATOM 572 H GLN A 37 81.697 12.077 4.450 1.00 1.00 H ATOM 573 HA GLN A 37 83.118 11.895 2.094 1.00 1.00 H ATOM 574 HB2 GLN A 37 84.563 11.972 4.748 1.00 1.00 H ATOM 575 HB3 GLN A 37 85.015 12.763 3.238 1.00 1.00 H ATOM 576 HG2 GLN A 37 82.646 13.438 5.003 1.00 1.00 H ATOM 577 HG3 GLN A 37 84.069 14.437 4.713 1.00 1.00 H ATOM 578 HE21 GLN A 37 83.999 15.839 2.925 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.783 15.818 1.742 1.00 1.00 H ATOM 580 N CYS A 38 84.454 9.646 4.109 1.00 1.00 N ATOM 581 CA CYS A 38 85.112 8.308 4.101 1.00 1.00 C ATOM 582 C CYS A 38 86.234 8.294 3.059 1.00 1.00 C ATOM 583 O CYS A 38 86.261 9.100 2.150 1.00 1.00 O ATOM 584 CB CYS A 38 84.075 7.229 3.763 1.00 1.00 C ATOM 585 SG CYS A 38 84.864 5.884 2.840 1.00 1.00 S ATOM 586 H CYS A 38 84.402 10.160 4.942 1.00 1.00 H ATOM 587 HA CYS A 38 85.530 8.110 5.078 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.654 6.837 4.677 1.00 1.00 H ATOM 589 HB3 CYS A 38 83.288 7.663 3.165 1.00 1.00 H ATOM 590 N LYS A 39 87.160 7.380 3.187 1.00 1.00 N ATOM 591 CA LYS A 39 88.285 7.302 2.210 1.00 1.00 C ATOM 592 C LYS A 39 88.830 8.706 1.939 1.00 1.00 C ATOM 593 O LYS A 39 88.325 9.428 1.103 1.00 1.00 O ATOM 594 CB LYS A 39 87.784 6.683 0.898 1.00 1.00 C ATOM 595 CG LYS A 39 87.758 5.146 0.997 1.00 1.00 C ATOM 596 CD LYS A 39 89.165 4.563 1.232 1.00 1.00 C ATOM 597 CE LYS A 39 90.205 5.280 0.364 1.00 1.00 C ATOM 598 NZ LYS A 39 89.701 5.388 -1.035 1.00 1.00 N ATOM 599 H LYS A 39 87.115 6.741 3.929 1.00 1.00 H ATOM 600 HA LYS A 39 89.072 6.694 2.623 1.00 1.00 H ATOM 601 HB2 LYS A 39 86.782 7.040 0.705 1.00 1.00 H ATOM 602 HB3 LYS A 39 88.425 6.984 0.086 1.00 1.00 H ATOM 603 HG2 LYS A 39 87.118 4.857 1.818 1.00 1.00 H ATOM 604 HG3 LYS A 39 87.357 4.740 0.080 1.00 1.00 H ATOM 605 HD2 LYS A 39 89.431 4.667 2.272 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.158 3.514 0.975 1.00 1.00 H ATOM 607 HE2 LYS A 39 90.390 6.267 0.760 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.125 4.716 0.370 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.933 6.327 -1.416 1.00 1.00 H ATOM 610 HZ2 LYS A 39 88.669 5.255 -1.042 1.00 1.00 H ATOM 611 HZ3 LYS A 39 90.150 4.658 -1.623 1.00 1.00 H ATOM 612 N SER A 40 89.863 9.093 2.640 1.00 1.00 N ATOM 613 CA SER A 40 90.455 10.447 2.431 1.00 1.00 C ATOM 614 C SER A 40 91.912 10.298 1.990 1.00 1.00 C ATOM 615 O SER A 40 92.668 11.249 1.990 1.00 1.00 O ATOM 616 CB SER A 40 90.397 11.235 3.740 1.00 1.00 C ATOM 617 OG SER A 40 90.818 12.571 3.501 1.00 1.00 O ATOM 618 H SER A 40 90.253 8.489 3.306 1.00 1.00 H ATOM 619 HA SER A 40 89.901 10.975 1.668 1.00 1.00 H ATOM 620 HB2 SER A 40 89.387 11.242 4.114 1.00 1.00 H ATOM 621 HB3 SER A 40 91.045 10.767 4.470 1.00 1.00 H ATOM 622 HG SER A 40 91.520 12.549 2.847 1.00 1.00 H ATOM 623 N LYS A 41 92.312 9.109 1.613 1.00 1.00 N ATOM 624 CA LYS A 41 93.722 8.893 1.169 1.00 1.00 C ATOM 625 C LYS A 41 93.726 8.316 -0.254 1.00 1.00 C ATOM 626 O LYS A 41 92.825 7.593 -0.633 1.00 1.00 O ATOM 627 CB LYS A 41 94.411 7.901 2.116 1.00 1.00 C ATOM 628 CG LYS A 41 94.080 8.251 3.579 1.00 1.00 C ATOM 629 CD LYS A 41 93.118 7.210 4.167 1.00 1.00 C ATOM 630 CE LYS A 41 93.901 5.960 4.578 1.00 1.00 C ATOM 631 NZ LYS A 41 92.967 4.958 5.165 1.00 1.00 N ATOM 632 H LYS A 41 91.683 8.358 1.622 1.00 1.00 H ATOM 633 HA LYS A 41 94.252 9.831 1.186 1.00 1.00 H ATOM 634 HB2 LYS A 41 94.070 6.900 1.892 1.00 1.00 H ATOM 635 HB3 LYS A 41 95.479 7.954 1.969 1.00 1.00 H ATOM 636 HG2 LYS A 41 94.991 8.263 4.160 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.618 9.227 3.624 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.625 7.627 5.033 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.378 6.942 3.428 1.00 1.00 H ATOM 640 HE2 LYS A 41 94.386 5.535 3.712 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.647 6.228 5.312 1.00 1.00 H ATOM 642 HZ1 LYS A 41 93.275 4.001 4.903 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.006 5.126 4.801 1.00 1.00 H ATOM 644 HZ3 LYS A 41 92.966 5.048 6.200 1.00 1.00 H ATOM 645 N PRO A 42 94.733 8.623 -1.038 1.00 1.00 N ATOM 646 CA PRO A 42 94.840 8.110 -2.435 1.00 1.00 C ATOM 647 C PRO A 42 94.602 6.595 -2.511 1.00 1.00 C ATOM 648 O PRO A 42 94.738 5.893 -1.528 1.00 1.00 O ATOM 649 CB PRO A 42 96.282 8.442 -2.838 1.00 1.00 C ATOM 650 CG PRO A 42 96.685 9.593 -1.976 1.00 1.00 C ATOM 651 CD PRO A 42 95.872 9.488 -0.682 1.00 1.00 C ATOM 652 HA PRO A 42 94.154 8.635 -3.078 1.00 1.00 H ATOM 653 HB2 PRO A 42 96.926 7.591 -2.656 1.00 1.00 H ATOM 654 HB3 PRO A 42 96.325 8.727 -3.878 1.00 1.00 H ATOM 655 HG2 PRO A 42 97.744 9.538 -1.758 1.00 1.00 H ATOM 656 HG3 PRO A 42 96.458 10.525 -2.472 1.00 1.00 H ATOM 657 HD2 PRO A 42 96.466 9.036 0.101 1.00 1.00 H ATOM 658 HD3 PRO A 42 95.522 10.463 -0.381 1.00 1.00 H ATOM 659 N PRO A 43 94.257 6.094 -3.669 1.00 1.00 N ATOM 660 CA PRO A 43 94.009 4.636 -3.870 1.00 1.00 C ATOM 661 C PRO A 43 95.314 3.833 -3.880 1.00 1.00 C ATOM 662 O PRO A 43 96.212 4.102 -4.652 1.00 1.00 O ATOM 663 CB PRO A 43 93.326 4.572 -5.239 1.00 1.00 C ATOM 664 CG PRO A 43 93.815 5.777 -5.973 1.00 1.00 C ATOM 665 CD PRO A 43 94.065 6.856 -4.916 1.00 1.00 C ATOM 666 HA PRO A 43 93.341 4.260 -3.112 1.00 1.00 H ATOM 667 HB2 PRO A 43 93.611 3.667 -5.760 1.00 1.00 H ATOM 668 HB3 PRO A 43 92.253 4.618 -5.126 1.00 1.00 H ATOM 669 HG2 PRO A 43 94.734 5.544 -6.495 1.00 1.00 H ATOM 670 HG3 PRO A 43 93.066 6.119 -6.671 1.00 1.00 H ATOM 671 HD2 PRO A 43 94.952 7.424 -5.159 1.00 1.00 H ATOM 672 HD3 PRO A 43 93.208 7.506 -4.827 1.00 1.00 H ATOM 673 N LYS A 44 95.428 2.853 -3.027 1.00 1.00 N ATOM 674 CA LYS A 44 96.678 2.042 -2.992 1.00 1.00 C ATOM 675 C LYS A 44 96.457 0.802 -2.121 1.00 1.00 C ATOM 676 O LYS A 44 96.389 -0.308 -2.611 1.00 1.00 O ATOM 677 CB LYS A 44 97.818 2.894 -2.410 1.00 1.00 C ATOM 678 CG LYS A 44 98.918 3.081 -3.460 1.00 1.00 C ATOM 679 CD LYS A 44 100.044 3.936 -2.874 1.00 1.00 C ATOM 680 CE LYS A 44 100.999 4.361 -3.991 1.00 1.00 C ATOM 681 NZ LYS A 44 101.622 3.151 -4.597 1.00 1.00 N ATOM 682 H LYS A 44 94.694 2.651 -2.409 1.00 1.00 H ATOM 683 HA LYS A 44 96.931 1.733 -3.996 1.00 1.00 H ATOM 684 HB2 LYS A 44 97.430 3.860 -2.122 1.00 1.00 H ATOM 685 HB3 LYS A 44 98.235 2.403 -1.542 1.00 1.00 H ATOM 686 HG2 LYS A 44 99.310 2.116 -3.747 1.00 1.00 H ATOM 687 HG3 LYS A 44 98.507 3.576 -4.327 1.00 1.00 H ATOM 688 HD2 LYS A 44 99.622 4.815 -2.406 1.00 1.00 H ATOM 689 HD3 LYS A 44 100.586 3.362 -2.138 1.00 1.00 H ATOM 690 HE2 LYS A 44 100.450 4.901 -4.748 1.00 1.00 H ATOM 691 HE3 LYS A 44 101.770 4.997 -3.583 1.00 1.00 H ATOM 692 HZ1 LYS A 44 102.167 2.641 -3.874 1.00 1.00 H ATOM 693 HZ2 LYS A 44 102.257 3.439 -5.371 1.00 1.00 H ATOM 694 HZ3 LYS A 44 100.879 2.528 -4.972 1.00 1.00 H ATOM 695 N LYS A 45 96.349 0.982 -0.831 1.00 1.00 N ATOM 696 CA LYS A 45 96.136 -0.183 0.077 1.00 1.00 C ATOM 697 C LYS A 45 95.104 0.185 1.144 1.00 1.00 C ATOM 698 O LYS A 45 95.433 0.732 2.178 1.00 1.00 O ATOM 699 CB LYS A 45 97.461 -0.548 0.753 1.00 1.00 C ATOM 700 CG LYS A 45 98.341 -1.333 -0.226 1.00 1.00 C ATOM 701 CD LYS A 45 99.809 -1.231 0.202 1.00 1.00 C ATOM 702 CE LYS A 45 99.951 -1.644 1.671 1.00 1.00 C ATOM 703 NZ LYS A 45 99.657 -0.474 2.546 1.00 1.00 N ATOM 704 H LYS A 45 96.410 1.887 -0.458 1.00 1.00 H ATOM 705 HA LYS A 45 95.777 -1.028 -0.492 1.00 1.00 H ATOM 706 HB2 LYS A 45 97.971 0.357 1.053 1.00 1.00 H ATOM 707 HB3 LYS A 45 97.266 -1.156 1.624 1.00 1.00 H ATOM 708 HG2 LYS A 45 98.038 -2.370 -0.229 1.00 1.00 H ATOM 709 HG3 LYS A 45 98.231 -0.923 -1.219 1.00 1.00 H ATOM 710 HD2 LYS A 45 100.408 -1.885 -0.415 1.00 1.00 H ATOM 711 HD3 LYS A 45 100.149 -0.214 0.083 1.00 1.00 H ATOM 712 HE2 LYS A 45 99.258 -2.442 1.892 1.00 1.00 H ATOM 713 HE3 LYS A 45 100.960 -1.983 1.853 1.00 1.00 H ATOM 714 HZ1 LYS A 45 99.775 0.405 2.003 1.00 1.00 H ATOM 715 HZ2 LYS A 45 100.312 -0.473 3.355 1.00 1.00 H ATOM 716 HZ3 LYS A 45 98.679 -0.536 2.891 1.00 1.00 H ATOM 717 N GLY A 46 93.856 -0.111 0.903 1.00 1.00 N ATOM 718 CA GLY A 46 92.805 0.221 1.906 1.00 1.00 C ATOM 719 C GLY A 46 92.886 -0.764 3.074 1.00 1.00 C ATOM 720 O GLY A 46 92.352 -1.854 3.017 1.00 1.00 O ATOM 721 H GLY A 46 93.611 -0.553 0.064 1.00 1.00 H ATOM 722 HA2 GLY A 46 92.959 1.227 2.269 1.00 1.00 H ATOM 723 HA3 GLY A 46 91.831 0.148 1.445 1.00 1.00 H ATOM 724 N VAL A 47 93.552 -0.390 4.132 1.00 1.00 N ATOM 725 CA VAL A 47 93.669 -1.306 5.302 1.00 1.00 C ATOM 726 C VAL A 47 92.407 -1.204 6.160 1.00 1.00 C ATOM 727 O VAL A 47 91.345 -0.856 5.682 1.00 1.00 O ATOM 728 CB VAL A 47 94.886 -0.909 6.139 1.00 1.00 C ATOM 729 CG1 VAL A 47 96.150 -1.008 5.284 1.00 1.00 C ATOM 730 CG2 VAL A 47 94.715 0.530 6.632 1.00 1.00 C ATOM 731 H VAL A 47 93.977 0.493 4.157 1.00 1.00 H ATOM 732 HA VAL A 47 93.787 -2.322 4.954 1.00 1.00 H ATOM 733 HB VAL A 47 94.972 -1.574 6.986 1.00 1.00 H ATOM 734 HG11 VAL A 47 96.110 -0.272 4.495 1.00 1.00 H ATOM 735 HG12 VAL A 47 96.216 -1.996 4.852 1.00 1.00 H ATOM 736 HG13 VAL A 47 97.017 -0.827 5.902 1.00 1.00 H ATOM 737 HG21 VAL A 47 95.644 0.877 7.059 1.00 1.00 H ATOM 738 HG22 VAL A 47 93.939 0.564 7.383 1.00 1.00 H ATOM 739 HG23 VAL A 47 94.441 1.165 5.802 1.00 1.00 H ATOM 740 N GLN A 48 92.515 -1.503 7.426 1.00 1.00 N ATOM 741 CA GLN A 48 91.323 -1.422 8.315 1.00 1.00 C ATOM 742 C GLN A 48 90.927 0.046 8.497 1.00 1.00 C ATOM 743 O GLN A 48 91.528 0.935 7.927 1.00 1.00 O ATOM 744 CB GLN A 48 91.663 -2.044 9.677 1.00 1.00 C ATOM 745 CG GLN A 48 90.442 -2.786 10.228 1.00 1.00 C ATOM 746 CD GLN A 48 90.258 -4.099 9.466 1.00 1.00 C ATOM 747 OE1 GLN A 48 90.888 -4.318 8.450 1.00 1.00 O ATOM 748 NE2 GLN A 48 89.416 -4.987 9.916 1.00 1.00 N ATOM 749 H GLN A 48 93.381 -1.781 7.792 1.00 1.00 H ATOM 750 HA GLN A 48 90.503 -1.962 7.864 1.00 1.00 H ATOM 751 HB2 GLN A 48 92.481 -2.739 9.559 1.00 1.00 H ATOM 752 HB3 GLN A 48 91.951 -1.267 10.370 1.00 1.00 H ATOM 753 HG2 GLN A 48 90.592 -2.995 11.278 1.00 1.00 H ATOM 754 HG3 GLN A 48 89.562 -2.174 10.105 1.00 1.00 H ATOM 755 HE21 GLN A 48 88.908 -4.810 10.735 1.00 1.00 H ATOM 756 HE22 GLN A 48 89.290 -5.832 9.434 1.00 1.00 H ATOM 757 N GLY A 49 89.921 0.307 9.286 1.00 1.00 N ATOM 758 CA GLY A 49 89.490 1.716 9.502 1.00 1.00 C ATOM 759 C GLY A 49 88.592 2.161 8.347 1.00 1.00 C ATOM 760 O GLY A 49 88.259 1.386 7.472 1.00 1.00 O ATOM 761 H GLY A 49 89.449 -0.424 9.736 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.943 1.786 10.432 1.00 1.00 H ATOM 763 HA3 GLY A 49 90.358 2.357 9.545 1.00 1.00 H ATOM 764 N CYS A 50 88.197 3.404 8.340 1.00 1.00 N ATOM 765 CA CYS A 50 87.318 3.903 7.245 1.00 1.00 C ATOM 766 C CYS A 50 87.577 5.395 7.029 1.00 1.00 C ATOM 767 O CYS A 50 87.569 5.883 5.915 1.00 1.00 O ATOM 768 CB CYS A 50 85.853 3.691 7.631 1.00 1.00 C ATOM 769 SG CYS A 50 85.591 1.953 8.072 1.00 1.00 S ATOM 770 H CYS A 50 88.477 4.010 9.057 1.00 1.00 H ATOM 771 HA CYS A 50 87.533 3.364 6.334 1.00 1.00 H ATOM 772 HB2 CYS A 50 85.612 4.317 8.478 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.221 3.955 6.798 1.00 1.00 H ATOM 774 N GLY A 51 87.805 6.121 8.087 1.00 1.00 N ATOM 775 CA GLY A 51 88.064 7.581 7.951 1.00 1.00 C ATOM 776 C GLY A 51 88.401 8.165 9.322 1.00 1.00 C ATOM 777 O GLY A 51 89.552 8.365 9.656 1.00 1.00 O ATOM 778 H GLY A 51 87.805 5.705 8.975 1.00 1.00 H ATOM 779 HA2 GLY A 51 88.894 7.737 7.276 1.00 1.00 H ATOM 780 HA3 GLY A 51 87.184 8.069 7.561 1.00 1.00 H ATOM 781 N ASP A 52 87.406 8.438 10.121 1.00 1.00 N ATOM 782 CA ASP A 52 87.669 9.009 11.471 1.00 1.00 C ATOM 783 C ASP A 52 86.474 8.731 12.387 1.00 1.00 C ATOM 784 O ASP A 52 86.566 8.847 13.593 1.00 1.00 O ATOM 785 CB ASP A 52 87.879 10.521 11.349 1.00 1.00 C ATOM 786 CG ASP A 52 88.966 10.806 10.311 1.00 1.00 C ATOM 787 OD1 ASP A 52 90.131 10.680 10.651 1.00 1.00 O ATOM 788 OD2 ASP A 52 88.615 11.143 9.192 1.00 1.00 O ATOM 789 H ASP A 52 86.485 8.268 9.833 1.00 1.00 H ATOM 790 HA ASP A 52 88.556 8.555 11.887 1.00 1.00 H ATOM 791 HB2 ASP A 52 86.954 10.987 11.040 1.00 1.00 H ATOM 792 HB3 ASP A 52 88.183 10.921 12.305 1.00 1.00 H ATOM 793 N ASP A 53 85.352 8.367 11.826 1.00 1.00 N ATOM 794 CA ASP A 53 84.154 8.084 12.668 1.00 1.00 C ATOM 795 C ASP A 53 83.067 7.430 11.811 1.00 1.00 C ATOM 796 O ASP A 53 83.300 6.438 11.149 1.00 1.00 O ATOM 797 CB ASP A 53 83.623 9.394 13.252 1.00 1.00 C ATOM 798 CG ASP A 53 83.218 10.331 12.112 1.00 1.00 C ATOM 799 OD1 ASP A 53 83.833 10.253 11.061 1.00 1.00 O ATOM 800 OD2 ASP A 53 82.299 11.109 12.309 1.00 1.00 O ATOM 801 H ASP A 53 85.297 8.280 10.851 1.00 1.00 H ATOM 802 HA ASP A 53 84.429 7.417 13.472 1.00 1.00 H ATOM 803 HB2 ASP A 53 82.763 9.189 13.873 1.00 1.00 H ATOM 804 HB3 ASP A 53 84.393 9.863 13.844 1.00 1.00 H ATOM 805 N ILE A 54 81.879 7.977 11.815 1.00 1.00 N ATOM 806 CA ILE A 54 80.783 7.383 10.995 1.00 1.00 C ATOM 807 C ILE A 54 79.793 8.481 10.588 1.00 1.00 C ATOM 808 O ILE A 54 78.727 8.612 11.155 1.00 1.00 O ATOM 809 CB ILE A 54 80.061 6.311 11.821 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.932 5.694 10.986 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.476 6.935 13.098 1.00 1.00 C ATOM 812 CD1 ILE A 54 78.518 4.354 11.599 1.00 1.00 C ATOM 813 H ILE A 54 81.711 8.778 12.354 1.00 1.00 H ATOM 814 HA ILE A 54 81.201 6.930 10.108 1.00 1.00 H ATOM 815 HB ILE A 54 80.768 5.540 12.094 1.00 1.00 H ATOM 816 HG12 ILE A 54 78.084 6.363 10.975 1.00 1.00 H ATOM 817 HG13 ILE A 54 79.277 5.533 9.975 1.00 1.00 H ATOM 818 HG21 ILE A 54 80.043 7.815 13.366 1.00 1.00 H ATOM 819 HG22 ILE A 54 79.528 6.218 13.905 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.444 7.210 12.931 1.00 1.00 H ATOM 821 HD11 ILE A 54 79.311 3.634 11.461 1.00 1.00 H ATOM 822 HD12 ILE A 54 77.620 3.999 11.115 1.00 1.00 H ATOM 823 HD13 ILE A 54 78.330 4.485 12.655 1.00 1.00 H ATOM 824 N PRO A 55 80.148 9.258 9.600 1.00 1.00 N ATOM 825 CA PRO A 55 79.297 10.360 9.082 1.00 1.00 C ATOM 826 C PRO A 55 78.378 9.904 7.941 1.00 1.00 C ATOM 827 O PRO A 55 78.436 10.419 6.843 1.00 1.00 O ATOM 828 CB PRO A 55 80.334 11.356 8.567 1.00 1.00 C ATOM 829 CG PRO A 55 81.479 10.512 8.090 1.00 1.00 C ATOM 830 CD PRO A 55 81.418 9.183 8.864 1.00 1.00 C ATOM 831 HA PRO A 55 78.726 10.809 9.877 1.00 1.00 H ATOM 832 HB2 PRO A 55 79.924 11.937 7.753 1.00 1.00 H ATOM 833 HB3 PRO A 55 80.660 12.004 9.365 1.00 1.00 H ATOM 834 HG2 PRO A 55 81.383 10.329 7.027 1.00 1.00 H ATOM 835 HG3 PRO A 55 82.415 11.008 8.294 1.00 1.00 H ATOM 836 HD2 PRO A 55 81.413 8.345 8.179 1.00 1.00 H ATOM 837 HD3 PRO A 55 82.243 9.106 9.554 1.00 1.00 H ATOM 838 N GLY A 56 77.534 8.941 8.188 1.00 1.00 N ATOM 839 CA GLY A 56 76.622 8.461 7.109 1.00 1.00 C ATOM 840 C GLY A 56 75.378 7.824 7.728 1.00 1.00 C ATOM 841 O GLY A 56 74.391 7.592 7.058 1.00 1.00 O ATOM 842 H GLY A 56 77.499 8.533 9.079 1.00 1.00 H ATOM 843 HA2 GLY A 56 76.329 9.296 6.489 1.00 1.00 H ATOM 844 HA3 GLY A 56 77.135 7.727 6.506 1.00 1.00 H ATOM 845 N MET A 57 75.413 7.538 9.000 1.00 1.00 N ATOM 846 CA MET A 57 74.227 6.915 9.651 1.00 1.00 C ATOM 847 C MET A 57 73.742 5.738 8.800 1.00 1.00 C ATOM 848 O MET A 57 74.451 4.772 8.598 1.00 1.00 O ATOM 849 CB MET A 57 73.109 7.954 9.773 1.00 1.00 C ATOM 850 CG MET A 57 73.635 9.187 10.511 1.00 1.00 C ATOM 851 SD MET A 57 72.317 10.423 10.636 1.00 1.00 S ATOM 852 CE MET A 57 72.754 11.375 9.160 1.00 1.00 C ATOM 853 H MET A 57 76.218 7.731 9.526 1.00 1.00 H ATOM 854 HA MET A 57 74.500 6.560 10.635 1.00 1.00 H ATOM 855 HB2 MET A 57 72.775 8.239 8.786 1.00 1.00 H ATOM 856 HB3 MET A 57 72.283 7.531 10.325 1.00 1.00 H ATOM 857 HG2 MET A 57 73.956 8.903 11.503 1.00 1.00 H ATOM 858 HG3 MET A 57 74.470 9.603 9.968 1.00 1.00 H ATOM 859 HE1 MET A 57 72.866 10.704 8.319 1.00 1.00 H ATOM 860 HE2 MET A 57 73.683 11.895 9.328 1.00 1.00 H ATOM 861 HE3 MET A 57 71.974 12.094 8.953 1.00 1.00 H ATOM 862 N GLU A 58 72.540 5.814 8.297 1.00 1.00 N ATOM 863 CA GLU A 58 72.007 4.703 7.456 1.00 1.00 C ATOM 864 C GLU A 58 70.655 5.118 6.873 1.00 1.00 C ATOM 865 O GLU A 58 69.740 4.325 6.772 1.00 1.00 O ATOM 866 CB GLU A 58 71.835 3.442 8.312 1.00 1.00 C ATOM 867 CG GLU A 58 70.870 3.717 9.473 1.00 1.00 C ATOM 868 CD GLU A 58 71.478 4.757 10.417 1.00 1.00 C ATOM 869 OE1 GLU A 58 72.607 4.562 10.834 1.00 1.00 O ATOM 870 OE2 GLU A 58 70.802 5.731 10.707 1.00 1.00 O ATOM 871 H GLU A 58 71.986 6.604 8.471 1.00 1.00 H ATOM 872 HA GLU A 58 72.698 4.500 6.651 1.00 1.00 H ATOM 873 HB2 GLU A 58 71.438 2.646 7.699 1.00 1.00 H ATOM 874 HB3 GLU A 58 72.793 3.143 8.709 1.00 1.00 H ATOM 875 HG2 GLU A 58 69.933 4.087 9.085 1.00 1.00 H ATOM 876 HG3 GLU A 58 70.696 2.802 10.017 1.00 1.00 H ATOM 877 N GLY A 59 70.518 6.362 6.500 1.00 1.00 N ATOM 878 CA GLY A 59 69.222 6.837 5.937 1.00 1.00 C ATOM 879 C GLY A 59 69.158 6.556 4.434 1.00 1.00 C ATOM 880 O GLY A 59 68.421 5.701 3.986 1.00 1.00 O ATOM 881 H GLY A 59 71.267 6.987 6.599 1.00 1.00 H ATOM 882 HA2 GLY A 59 68.409 6.325 6.432 1.00 1.00 H ATOM 883 HA3 GLY A 59 69.129 7.899 6.104 1.00 1.00 H ATOM 884 N CYS A 60 69.909 7.281 3.649 1.00 1.00 N ATOM 885 CA CYS A 60 69.867 7.064 2.175 1.00 1.00 C ATOM 886 C CYS A 60 68.407 7.004 1.717 1.00 1.00 C ATOM 887 O CYS A 60 67.792 8.016 1.448 1.00 1.00 O ATOM 888 CB CYS A 60 70.568 5.749 1.824 1.00 1.00 C ATOM 889 SG CYS A 60 70.182 5.309 0.109 1.00 1.00 S ATOM 890 H CYS A 60 70.487 7.977 4.026 1.00 1.00 H ATOM 891 HA CYS A 60 70.366 7.882 1.677 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.635 5.869 1.937 1.00 1.00 H ATOM 893 HB3 CYS A 60 70.220 4.968 2.483 1.00 1.00 H ATOM 894 N GLY A 61 67.844 5.825 1.641 1.00 1.00 N ATOM 895 CA GLY A 61 66.416 5.699 1.216 1.00 1.00 C ATOM 896 C GLY A 61 66.316 4.880 -0.073 1.00 1.00 C ATOM 897 O GLY A 61 65.506 3.982 -0.184 1.00 1.00 O ATOM 898 H GLY A 61 68.356 5.023 1.873 1.00 1.00 H ATOM 899 HA2 GLY A 61 65.855 5.206 1.997 1.00 1.00 H ATOM 900 HA3 GLY A 61 65.999 6.681 1.044 1.00 1.00 H ATOM 901 N THR A 62 67.120 5.189 -1.053 1.00 1.00 N ATOM 902 CA THR A 62 67.052 4.432 -2.337 1.00 1.00 C ATOM 903 C THR A 62 67.941 3.187 -2.267 1.00 1.00 C ATOM 904 O THR A 62 69.067 3.193 -2.721 1.00 1.00 O ATOM 905 CB THR A 62 67.526 5.331 -3.481 1.00 1.00 C ATOM 906 OG1 THR A 62 68.942 5.440 -3.440 1.00 1.00 O ATOM 907 CG2 THR A 62 66.901 6.719 -3.335 1.00 1.00 C ATOM 908 H THR A 62 67.760 5.923 -0.950 1.00 1.00 H ATOM 909 HA THR A 62 66.031 4.131 -2.521 1.00 1.00 H ATOM 910 HB THR A 62 67.224 4.903 -4.424 1.00 1.00 H ATOM 911 HG1 THR A 62 69.276 5.292 -4.328 1.00 1.00 H ATOM 912 HG21 THR A 62 65.841 6.619 -3.153 1.00 1.00 H ATOM 913 HG22 THR A 62 67.058 7.282 -4.243 1.00 1.00 H ATOM 914 HG23 THR A 62 67.361 7.236 -2.506 1.00 1.00 H ATOM 915 N ASP A 63 67.438 2.114 -1.719 1.00 1.00 N ATOM 916 CA ASP A 63 68.253 0.868 -1.642 1.00 1.00 C ATOM 917 C ASP A 63 68.413 0.297 -3.053 1.00 1.00 C ATOM 918 O ASP A 63 69.144 -0.647 -3.278 1.00 1.00 O ATOM 919 CB ASP A 63 67.543 -0.156 -0.753 1.00 1.00 C ATOM 920 CG ASP A 63 66.051 -0.176 -1.090 1.00 1.00 C ATOM 921 OD1 ASP A 63 65.437 0.877 -1.039 1.00 1.00 O ATOM 922 OD2 ASP A 63 65.546 -1.245 -1.395 1.00 1.00 O ATOM 923 H ASP A 63 66.523 2.123 -1.370 1.00 1.00 H ATOM 924 HA ASP A 63 69.226 1.095 -1.230 1.00 1.00 H ATOM 925 HB2 ASP A 63 67.965 -1.136 -0.923 1.00 1.00 H ATOM 926 HB3 ASP A 63 67.671 0.117 0.284 1.00 1.00 H ATOM 927 N ILE A 64 67.728 0.873 -4.002 1.00 1.00 N ATOM 928 CA ILE A 64 67.822 0.387 -5.407 1.00 1.00 C ATOM 929 C ILE A 64 67.003 1.318 -6.302 1.00 1.00 C ATOM 930 O ILE A 64 65.960 0.958 -6.807 1.00 1.00 O ATOM 931 CB ILE A 64 67.274 -1.043 -5.494 1.00 1.00 C ATOM 932 CG1 ILE A 64 67.065 -1.443 -6.965 1.00 1.00 C ATOM 933 CG2 ILE A 64 65.941 -1.124 -4.745 1.00 1.00 C ATOM 934 CD1 ILE A 64 67.247 -2.956 -7.118 1.00 1.00 C ATOM 935 H ILE A 64 67.148 1.633 -3.790 1.00 1.00 H ATOM 936 HA ILE A 64 68.855 0.399 -5.725 1.00 1.00 H ATOM 937 HB ILE A 64 67.981 -1.718 -5.035 1.00 1.00 H ATOM 938 HG12 ILE A 64 66.068 -1.173 -7.279 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.788 -0.934 -7.585 1.00 1.00 H ATOM 940 HG21 ILE A 64 65.304 -0.307 -5.050 1.00 1.00 H ATOM 941 HG22 ILE A 64 66.121 -1.061 -3.682 1.00 1.00 H ATOM 942 HG23 ILE A 64 65.456 -2.061 -4.974 1.00 1.00 H ATOM 943 HD11 ILE A 64 66.926 -3.259 -8.103 1.00 1.00 H ATOM 944 HD12 ILE A 64 66.654 -3.466 -6.373 1.00 1.00 H ATOM 945 HD13 ILE A 64 68.288 -3.209 -6.984 1.00 1.00 H ATOM 946 N THR A 65 67.465 2.522 -6.497 1.00 1.00 N ATOM 947 CA THR A 65 66.707 3.475 -7.356 1.00 1.00 C ATOM 948 C THR A 65 66.263 2.751 -8.626 1.00 1.00 C ATOM 949 O THR A 65 65.295 3.117 -9.262 1.00 1.00 O ATOM 950 CB THR A 65 67.602 4.662 -7.724 1.00 1.00 C ATOM 951 OG1 THR A 65 68.176 5.205 -6.544 1.00 1.00 O ATOM 952 CG2 THR A 65 66.768 5.734 -8.427 1.00 1.00 C ATOM 953 H THR A 65 68.307 2.796 -6.077 1.00 1.00 H ATOM 954 HA THR A 65 65.838 3.827 -6.819 1.00 1.00 H ATOM 955 HB THR A 65 68.386 4.330 -8.387 1.00 1.00 H ATOM 956 HG1 THR A 65 67.606 5.913 -6.235 1.00 1.00 H ATOM 957 HG21 THR A 65 66.354 5.329 -9.339 1.00 1.00 H ATOM 958 HG22 THR A 65 67.395 6.582 -8.662 1.00 1.00 H ATOM 959 HG23 THR A 65 65.965 6.050 -7.777 1.00 1.00 H ATOM 960 N VAL A 66 66.967 1.715 -8.988 1.00 1.00 N ATOM 961 CA VAL A 66 66.604 0.940 -10.206 1.00 1.00 C ATOM 962 C VAL A 66 67.219 -0.457 -10.089 1.00 1.00 C ATOM 963 O VAL A 66 66.536 -1.430 -9.838 1.00 1.00 O ATOM 964 CB VAL A 66 67.155 1.645 -11.458 1.00 1.00 C ATOM 965 CG1 VAL A 66 66.034 2.416 -12.164 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.260 2.624 -11.050 1.00 1.00 C ATOM 967 H VAL A 66 67.738 1.440 -8.449 1.00 1.00 H ATOM 968 HA VAL A 66 65.529 0.855 -10.273 1.00 1.00 H ATOM 969 HB VAL A 66 67.561 0.910 -12.139 1.00 1.00 H ATOM 970 HG11 VAL A 66 65.693 3.220 -11.529 1.00 1.00 H ATOM 971 HG12 VAL A 66 65.211 1.748 -12.371 1.00 1.00 H ATOM 972 HG13 VAL A 66 66.408 2.824 -13.091 1.00 1.00 H ATOM 973 HG21 VAL A 66 67.818 3.490 -10.580 1.00 1.00 H ATOM 974 HG22 VAL A 66 68.811 2.931 -11.926 1.00 1.00 H ATOM 975 HG23 VAL A 66 68.930 2.140 -10.354 1.00 1.00 H ATOM 976 N ILE A 67 68.510 -0.555 -10.262 1.00 1.00 N ATOM 977 CA ILE A 67 69.192 -1.876 -10.155 1.00 1.00 C ATOM 978 C ILE A 67 70.475 -1.708 -9.338 1.00 1.00 C ATOM 979 O ILE A 67 71.523 -1.402 -9.871 1.00 1.00 O ATOM 980 CB ILE A 67 69.535 -2.388 -11.557 1.00 1.00 C ATOM 981 CG1 ILE A 67 68.244 -2.774 -12.285 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.445 -3.614 -11.450 1.00 1.00 C ATOM 983 CD1 ILE A 67 68.536 -2.962 -13.774 1.00 1.00 C ATOM 984 H ILE A 67 69.037 0.248 -10.452 1.00 1.00 H ATOM 985 HA ILE A 67 68.542 -2.583 -9.661 1.00 1.00 H ATOM 986 HB ILE A 67 70.042 -1.610 -12.109 1.00 1.00 H ATOM 987 HG12 ILE A 67 67.860 -3.696 -11.873 1.00 1.00 H ATOM 988 HG13 ILE A 67 67.512 -1.991 -12.160 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.455 -3.296 -11.236 1.00 1.00 H ATOM 990 HG22 ILE A 67 70.431 -4.157 -12.384 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.094 -4.257 -10.655 1.00 1.00 H ATOM 992 HD11 ILE A 67 67.617 -3.189 -14.295 1.00 1.00 H ATOM 993 HD12 ILE A 67 69.234 -3.775 -13.904 1.00 1.00 H ATOM 994 HD13 ILE A 67 68.962 -2.054 -14.175 1.00 1.00 H ATOM 995 N CYS A 68 70.406 -1.899 -8.049 1.00 1.00 N ATOM 996 CA CYS A 68 71.628 -1.741 -7.213 1.00 1.00 C ATOM 997 C CYS A 68 72.631 -2.847 -7.566 1.00 1.00 C ATOM 998 O CYS A 68 72.265 -3.996 -7.714 1.00 1.00 O ATOM 999 CB CYS A 68 71.249 -1.842 -5.730 1.00 1.00 C ATOM 1000 SG CYS A 68 71.535 -0.246 -4.917 1.00 1.00 S ATOM 1001 H CYS A 68 69.553 -2.141 -7.632 1.00 1.00 H ATOM 1002 HA CYS A 68 72.068 -0.776 -7.407 1.00 1.00 H ATOM 1003 HB2 CYS A 68 70.205 -2.104 -5.645 1.00 1.00 H ATOM 1004 HB3 CYS A 68 71.849 -2.603 -5.255 1.00 1.00 H ATOM 1005 N PRO A 69 73.892 -2.510 -7.701 1.00 1.00 N ATOM 1006 CA PRO A 69 74.952 -3.498 -8.041 1.00 1.00 C ATOM 1007 C PRO A 69 74.764 -4.833 -7.312 1.00 1.00 C ATOM 1008 O PRO A 69 75.313 -5.845 -7.700 1.00 1.00 O ATOM 1009 CB PRO A 69 76.238 -2.812 -7.578 1.00 1.00 C ATOM 1010 CG PRO A 69 75.966 -1.344 -7.683 1.00 1.00 C ATOM 1011 CD PRO A 69 74.449 -1.153 -7.547 1.00 1.00 C ATOM 1012 HA PRO A 69 74.991 -3.655 -9.106 1.00 1.00 H ATOM 1013 HB2 PRO A 69 76.459 -3.083 -6.554 1.00 1.00 H ATOM 1014 HB3 PRO A 69 77.061 -3.082 -8.223 1.00 1.00 H ATOM 1015 HG2 PRO A 69 76.480 -0.817 -6.889 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.293 -0.974 -8.642 1.00 1.00 H ATOM 1017 HD2 PRO A 69 74.204 -0.750 -6.573 1.00 1.00 H ATOM 1018 HD3 PRO A 69 74.079 -0.508 -8.330 1.00 1.00 H ATOM 1019 N TRP A 70 73.996 -4.845 -6.256 1.00 1.00 N ATOM 1020 CA TRP A 70 73.782 -6.116 -5.507 1.00 1.00 C ATOM 1021 C TRP A 70 73.144 -7.157 -6.430 1.00 1.00 C ATOM 1022 O TRP A 70 72.850 -8.263 -6.020 1.00 1.00 O ATOM 1023 CB TRP A 70 72.860 -5.862 -4.312 1.00 1.00 C ATOM 1024 CG TRP A 70 72.688 -7.133 -3.544 1.00 1.00 C ATOM 1025 CD1 TRP A 70 73.698 -7.870 -3.027 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.456 -7.830 -3.199 1.00 1.00 C ATOM 1027 NE1 TRP A 70 73.165 -8.974 -2.386 1.00 1.00 N ATOM 1028 CE2 TRP A 70 71.786 -8.993 -2.464 1.00 1.00 C ATOM 1029 CE3 TRP A 70 70.097 -7.567 -3.449 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 70.803 -9.866 -1.996 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.105 -8.443 -2.979 1.00 1.00 C ATOM 1032 CH2 TRP A 70 69.458 -9.590 -2.253 1.00 1.00 C ATOM 1033 H TRP A 70 73.563 -4.019 -5.955 1.00 1.00 H ATOM 1034 HA TRP A 70 74.732 -6.486 -5.153 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.296 -5.110 -3.673 1.00 1.00 H ATOM 1036 HB3 TRP A 70 71.897 -5.522 -4.665 1.00 1.00 H ATOM 1037 HD1 TRP A 70 74.750 -7.634 -3.102 1.00 1.00 H ATOM 1038 HE1 TRP A 70 73.684 -9.667 -1.927 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.814 -6.686 -4.007 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 71.081 -10.748 -1.437 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 68.064 -8.232 -3.177 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.690 -10.260 -1.894 1.00 1.00 H ATOM 1043 N GLU A 71 72.928 -6.813 -7.672 1.00 1.00 N ATOM 1044 CA GLU A 71 72.310 -7.782 -8.626 1.00 1.00 C ATOM 1045 C GLU A 71 73.139 -7.828 -9.911 1.00 1.00 C ATOM 1046 O GLU A 71 73.474 -8.885 -10.407 1.00 1.00 O ATOM 1047 CB GLU A 71 70.885 -7.331 -8.955 1.00 1.00 C ATOM 1048 CG GLU A 71 70.013 -7.439 -7.702 1.00 1.00 C ATOM 1049 CD GLU A 71 68.661 -6.773 -7.961 1.00 1.00 C ATOM 1050 OE1 GLU A 71 68.654 -5.691 -8.525 1.00 1.00 O ATOM 1051 OE2 GLU A 71 67.655 -7.356 -7.592 1.00 1.00 O ATOM 1052 H GLU A 71 73.173 -5.916 -7.980 1.00 1.00 H ATOM 1053 HA GLU A 71 72.282 -8.766 -8.182 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.902 -6.306 -9.295 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.477 -7.962 -9.730 1.00 1.00 H ATOM 1056 HG2 GLU A 71 69.862 -8.480 -7.458 1.00 1.00 H ATOM 1057 HG3 GLU A 71 70.504 -6.943 -6.878 1.00 1.00 H ATOM 1058 N ALA A 72 73.471 -6.690 -10.455 1.00 1.00 N ATOM 1059 CA ALA A 72 74.277 -6.671 -11.709 1.00 1.00 C ATOM 1060 C ALA A 72 75.668 -7.246 -11.433 1.00 1.00 C ATOM 1061 O ALA A 72 75.961 -8.376 -11.772 1.00 1.00 O ATOM 1062 CB ALA A 72 74.411 -5.230 -12.206 1.00 1.00 C ATOM 1063 H ALA A 72 73.191 -5.848 -10.040 1.00 1.00 H ATOM 1064 HA ALA A 72 73.784 -7.266 -12.462 1.00 1.00 H ATOM 1065 HB1 ALA A 72 75.012 -5.213 -13.103 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.884 -4.629 -11.444 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.431 -4.831 -12.422 1.00 1.00 H ATOM 1068 N CYS A 73 76.529 -6.478 -10.824 1.00 1.00 N ATOM 1069 CA CYS A 73 77.901 -6.981 -10.532 1.00 1.00 C ATOM 1070 C CYS A 73 77.850 -7.947 -9.345 1.00 1.00 C ATOM 1071 O CYS A 73 78.683 -7.904 -8.461 1.00 1.00 O ATOM 1072 CB CYS A 73 78.816 -5.799 -10.195 1.00 1.00 C ATOM 1073 SG CYS A 73 80.500 -6.159 -10.762 1.00 1.00 S ATOM 1074 H CYS A 73 76.274 -5.569 -10.561 1.00 1.00 H ATOM 1075 HA CYS A 73 78.286 -7.498 -11.399 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.451 -4.912 -10.690 1.00 1.00 H ATOM 1077 HB3 CYS A 73 78.819 -5.639 -9.126 1.00 1.00 H ATOM 1078 N ASN A 74 76.878 -8.817 -9.316 1.00 1.00 N ATOM 1079 CA ASN A 74 76.775 -9.783 -8.185 1.00 1.00 C ATOM 1080 C ASN A 74 77.737 -10.952 -8.417 1.00 1.00 C ATOM 1081 O ASN A 74 77.679 -11.958 -7.739 1.00 1.00 O ATOM 1082 CB ASN A 74 75.343 -10.313 -8.097 1.00 1.00 C ATOM 1083 CG ASN A 74 75.179 -11.135 -6.818 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.278 -12.346 -6.844 1.00 1.00 O ATOM 1085 ND2 ASN A 74 74.930 -10.525 -5.692 1.00 1.00 N ATOM 1086 H ASN A 74 76.216 -8.836 -10.038 1.00 1.00 H ATOM 1087 HA ASN A 74 77.032 -9.284 -7.262 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.652 -9.481 -8.083 1.00 1.00 H ATOM 1089 HB3 ASN A 74 75.137 -10.937 -8.953 1.00 1.00 H ATOM 1090 HD21 ASN A 74 74.850 -9.549 -5.670 1.00 1.00 H ATOM 1091 HD22 ASN A 74 74.822 -11.043 -4.867 1.00 1.00 H ATOM 1092 N HIS A 75 78.621 -10.828 -9.370 1.00 1.00 N ATOM 1093 CA HIS A 75 79.583 -11.934 -9.644 1.00 1.00 C ATOM 1094 C HIS A 75 80.762 -11.839 -8.671 1.00 1.00 C ATOM 1095 O HIS A 75 81.433 -12.814 -8.397 1.00 1.00 O ATOM 1096 CB HIS A 75 80.098 -11.816 -11.083 1.00 1.00 C ATOM 1097 CG HIS A 75 79.116 -12.455 -12.028 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.800 -13.805 -11.963 1.00 1.00 N ATOM 1099 CD2 HIS A 75 78.375 -11.945 -13.066 1.00 1.00 C ATOM 1100 CE1 HIS A 75 77.905 -14.059 -12.936 1.00 1.00 C ATOM 1101 NE2 HIS A 75 77.614 -12.961 -13.634 1.00 1.00 N ATOM 1102 H HIS A 75 78.651 -10.009 -9.907 1.00 1.00 H ATOM 1103 HA HIS A 75 79.087 -12.885 -9.514 1.00 1.00 H ATOM 1104 HB2 HIS A 75 80.214 -10.773 -11.338 1.00 1.00 H ATOM 1105 HB3 HIS A 75 81.053 -12.314 -11.168 1.00 1.00 H ATOM 1106 HD1 HIS A 75 79.162 -14.455 -11.325 1.00 1.00 H ATOM 1107 HD2 HIS A 75 78.382 -10.915 -13.390 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.475 -15.032 -13.127 1.00 1.00 H ATOM 1109 HE2 HIS A 75 76.994 -12.885 -14.389 1.00 1.00 H ATOM 1110 N CYS A 76 81.023 -10.671 -8.153 1.00 1.00 N ATOM 1111 CA CYS A 76 82.163 -10.513 -7.205 1.00 1.00 C ATOM 1112 C CYS A 76 81.716 -10.903 -5.795 1.00 1.00 C ATOM 1113 O CYS A 76 82.426 -10.700 -4.830 1.00 1.00 O ATOM 1114 CB CYS A 76 82.626 -9.055 -7.207 1.00 1.00 C ATOM 1115 SG CYS A 76 81.196 -7.969 -6.966 1.00 1.00 S ATOM 1116 H CYS A 76 80.473 -9.896 -8.391 1.00 1.00 H ATOM 1117 HA CYS A 76 82.979 -11.149 -7.514 1.00 1.00 H ATOM 1118 HB2 CYS A 76 83.335 -8.901 -6.406 1.00 1.00 H ATOM 1119 HB3 CYS A 76 83.096 -8.828 -8.152 1.00 1.00 H ATOM 1120 N GLU A 77 80.545 -11.461 -5.667 1.00 1.00 N ATOM 1121 CA GLU A 77 80.056 -11.861 -4.317 1.00 1.00 C ATOM 1122 C GLU A 77 80.926 -13.000 -3.773 1.00 1.00 C ATOM 1123 O GLU A 77 82.094 -12.820 -3.493 1.00 1.00 O ATOM 1124 CB GLU A 77 78.600 -12.321 -4.424 1.00 1.00 C ATOM 1125 CG GLU A 77 77.990 -12.420 -3.024 1.00 1.00 C ATOM 1126 CD GLU A 77 76.521 -12.830 -3.135 1.00 1.00 C ATOM 1127 OE1 GLU A 77 76.202 -13.580 -4.043 1.00 1.00 O ATOM 1128 OE2 GLU A 77 75.739 -12.385 -2.311 1.00 1.00 O ATOM 1129 H GLU A 77 79.986 -11.616 -6.456 1.00 1.00 H ATOM 1130 HA GLU A 77 80.116 -11.015 -3.649 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.041 -11.606 -5.010 1.00 1.00 H ATOM 1132 HB3 GLU A 77 78.559 -13.288 -4.903 1.00 1.00 H ATOM 1133 HG2 GLU A 77 78.529 -13.158 -2.448 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.058 -11.461 -2.534 1.00 1.00 H ATOM 1135 N LEU A 78 80.368 -14.170 -3.619 1.00 1.00 N ATOM 1136 CA LEU A 78 81.165 -15.315 -3.093 1.00 1.00 C ATOM 1137 C LEU A 78 81.850 -14.909 -1.785 1.00 1.00 C ATOM 1138 O LEU A 78 81.244 -14.911 -0.732 1.00 1.00 O ATOM 1139 CB LEU A 78 82.221 -15.724 -4.129 1.00 1.00 C ATOM 1140 CG LEU A 78 81.610 -16.721 -5.124 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.345 -16.630 -6.462 1.00 1.00 C ATOM 1142 CD2 LEU A 78 81.737 -18.147 -4.574 1.00 1.00 C ATOM 1143 H LEU A 78 79.425 -14.296 -3.849 1.00 1.00 H ATOM 1144 HA LEU A 78 80.506 -16.149 -2.906 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.560 -14.844 -4.659 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.060 -16.185 -3.628 1.00 1.00 H ATOM 1147 HG LEU A 78 80.566 -16.486 -5.275 1.00 1.00 H ATOM 1148 HD11 LEU A 78 82.073 -15.711 -6.959 1.00 1.00 H ATOM 1149 HD12 LEU A 78 82.070 -17.470 -7.081 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.411 -16.643 -6.288 1.00 1.00 H ATOM 1151 HD21 LEU A 78 81.479 -18.155 -3.525 1.00 1.00 H ATOM 1152 HD22 LEU A 78 82.753 -18.492 -4.696 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.068 -18.802 -5.113 1.00 1.00 H ATOM 1154 N HIS A 79 83.108 -14.563 -1.842 1.00 1.00 N ATOM 1155 CA HIS A 79 83.827 -14.162 -0.597 1.00 1.00 C ATOM 1156 C HIS A 79 85.313 -13.962 -0.905 1.00 1.00 C ATOM 1157 O HIS A 79 86.174 -14.506 -0.242 1.00 1.00 O ATOM 1158 CB HIS A 79 83.663 -15.256 0.465 1.00 1.00 C ATOM 1159 CG HIS A 79 83.656 -16.604 -0.201 1.00 1.00 C ATOM 1160 ND1 HIS A 79 84.536 -16.928 -1.223 1.00 1.00 N ATOM 1161 CD2 HIS A 79 82.883 -17.722 -0.002 1.00 1.00 C ATOM 1162 CE1 HIS A 79 84.275 -18.195 -1.598 1.00 1.00 C ATOM 1163 NE2 HIS A 79 83.277 -18.721 -0.885 1.00 1.00 N ATOM 1164 H HIS A 79 83.579 -14.567 -2.700 1.00 1.00 H ATOM 1165 HA HIS A 79 83.412 -13.237 -0.225 1.00 1.00 H ATOM 1166 HB2 HIS A 79 84.482 -15.206 1.168 1.00 1.00 H ATOM 1167 HB3 HIS A 79 82.732 -15.111 0.992 1.00 1.00 H ATOM 1168 HD1 HIS A 79 85.224 -16.342 -1.603 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.091 -17.812 0.727 1.00 1.00 H ATOM 1170 HE1 HIS A 79 84.806 -18.719 -2.378 1.00 1.00 H ATOM 1171 HE2 HIS A 79 82.902 -19.622 -0.967 1.00 1.00 H ATOM 1172 N GLU A 80 85.624 -13.177 -1.899 1.00 1.00 N ATOM 1173 CA GLU A 80 87.056 -12.938 -2.235 1.00 1.00 C ATOM 1174 C GLU A 80 87.649 -11.967 -1.211 1.00 1.00 C ATOM 1175 O GLU A 80 88.231 -12.371 -0.224 1.00 1.00 O ATOM 1176 CB GLU A 80 87.163 -12.337 -3.645 1.00 1.00 C ATOM 1177 CG GLU A 80 87.545 -13.430 -4.648 1.00 1.00 C ATOM 1178 CD GLU A 80 89.039 -13.737 -4.524 1.00 1.00 C ATOM 1179 OE1 GLU A 80 89.596 -13.461 -3.474 1.00 1.00 O ATOM 1180 OE2 GLU A 80 89.601 -14.243 -5.482 1.00 1.00 O ATOM 1181 H GLU A 80 84.917 -12.741 -2.420 1.00 1.00 H ATOM 1182 HA GLU A 80 87.594 -13.874 -2.195 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.213 -11.908 -3.926 1.00 1.00 H ATOM 1184 HB3 GLU A 80 87.921 -11.566 -3.654 1.00 1.00 H ATOM 1185 HG2 GLU A 80 86.974 -14.324 -4.441 1.00 1.00 H ATOM 1186 HG3 GLU A 80 87.331 -13.091 -5.650 1.00 1.00 H ATOM 1187 N LEU A 81 87.502 -10.690 -1.434 1.00 1.00 N ATOM 1188 CA LEU A 81 88.052 -9.697 -0.470 1.00 1.00 C ATOM 1189 C LEU A 81 87.317 -9.826 0.866 1.00 1.00 C ATOM 1190 O LEU A 81 87.499 -9.030 1.767 1.00 1.00 O ATOM 1191 CB LEU A 81 87.872 -8.279 -1.036 1.00 1.00 C ATOM 1192 CG LEU A 81 86.410 -7.833 -0.904 1.00 1.00 C ATOM 1193 CD1 LEU A 81 86.238 -6.461 -1.559 1.00 1.00 C ATOM 1194 CD2 LEU A 81 85.498 -8.846 -1.602 1.00 1.00 C ATOM 1195 H LEU A 81 87.025 -10.385 -2.234 1.00 1.00 H ATOM 1196 HA LEU A 81 89.104 -9.891 -0.320 1.00 1.00 H ATOM 1197 HB2 LEU A 81 88.505 -7.594 -0.493 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.152 -8.274 -2.079 1.00 1.00 H ATOM 1199 HG LEU A 81 86.145 -7.763 0.141 1.00 1.00 H ATOM 1200 HD11 LEU A 81 86.710 -5.707 -0.945 1.00 1.00 H ATOM 1201 HD12 LEU A 81 85.186 -6.237 -1.657 1.00 1.00 H ATOM 1202 HD13 LEU A 81 86.697 -6.468 -2.536 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.924 -9.117 -2.556 1.00 1.00 H ATOM 1204 HD22 LEU A 81 84.523 -8.407 -1.755 1.00 1.00 H ATOM 1205 HD23 LEU A 81 85.402 -9.728 -0.986 1.00 1.00 H ATOM 1206 N ALA A 82 86.481 -10.820 0.997 1.00 1.00 N ATOM 1207 CA ALA A 82 85.722 -11.003 2.265 1.00 1.00 C ATOM 1208 C ALA A 82 86.674 -11.402 3.398 1.00 1.00 C ATOM 1209 O ALA A 82 86.283 -12.060 4.342 1.00 1.00 O ATOM 1210 CB ALA A 82 84.670 -12.098 2.070 1.00 1.00 C ATOM 1211 H ALA A 82 86.347 -11.445 0.255 1.00 1.00 H ATOM 1212 HA ALA A 82 85.230 -10.077 2.522 1.00 1.00 H ATOM 1213 HB1 ALA A 82 83.819 -11.688 1.547 1.00 1.00 H ATOM 1214 HB2 ALA A 82 84.355 -12.473 3.033 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.094 -12.905 1.489 1.00 1.00 H ATOM 1216 N GLN A 83 87.916 -11.003 3.319 1.00 1.00 N ATOM 1217 CA GLN A 83 88.883 -11.353 4.400 1.00 1.00 C ATOM 1218 C GLN A 83 88.236 -11.083 5.761 1.00 1.00 C ATOM 1219 O GLN A 83 88.517 -11.744 6.740 1.00 1.00 O ATOM 1220 CB GLN A 83 90.140 -10.490 4.258 1.00 1.00 C ATOM 1221 CG GLN A 83 90.830 -10.788 2.921 1.00 1.00 C ATOM 1222 CD GLN A 83 91.748 -12.002 3.077 1.00 1.00 C ATOM 1223 OE1 GLN A 83 91.536 -13.024 2.455 1.00 1.00 O ATOM 1224 NE2 GLN A 83 92.767 -11.933 3.890 1.00 1.00 N ATOM 1225 H GLN A 83 88.212 -10.468 2.555 1.00 1.00 H ATOM 1226 HA GLN A 83 89.149 -12.398 4.325 1.00 1.00 H ATOM 1227 HB2 GLN A 83 89.863 -9.447 4.296 1.00 1.00 H ATOM 1228 HB3 GLN A 83 90.820 -10.709 5.069 1.00 1.00 H ATOM 1229 HG2 GLN A 83 90.084 -10.994 2.166 1.00 1.00 H ATOM 1230 HG3 GLN A 83 91.418 -9.934 2.621 1.00 1.00 H ATOM 1231 HE21 GLN A 83 92.938 -11.108 4.391 1.00 1.00 H ATOM 1232 HE22 GLN A 83 93.358 -12.706 4.002 1.00 1.00 H ATOM 1233 N TYR A 84 87.367 -10.114 5.821 1.00 1.00 N ATOM 1234 CA TYR A 84 86.688 -9.785 7.106 1.00 1.00 C ATOM 1235 C TYR A 84 85.738 -8.609 6.868 1.00 1.00 C ATOM 1236 O TYR A 84 85.024 -8.184 7.753 1.00 1.00 O ATOM 1237 CB TYR A 84 87.733 -9.411 8.166 1.00 1.00 C ATOM 1238 CG TYR A 84 88.976 -8.875 7.490 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.888 -7.766 6.642 1.00 1.00 C ATOM 1240 CD2 TYR A 84 90.217 -9.488 7.715 1.00 1.00 C ATOM 1241 CE1 TYR A 84 90.039 -7.268 6.018 1.00 1.00 C ATOM 1242 CE2 TYR A 84 91.367 -8.989 7.090 1.00 1.00 C ATOM 1243 CZ TYR A 84 91.279 -7.880 6.242 1.00 1.00 C ATOM 1244 OH TYR A 84 92.414 -7.390 5.628 1.00 1.00 O ATOM 1245 H TYR A 84 87.158 -9.597 5.015 1.00 1.00 H ATOM 1246 HA TYR A 84 86.121 -10.641 7.444 1.00 1.00 H ATOM 1247 HB2 TYR A 84 87.329 -8.656 8.825 1.00 1.00 H ATOM 1248 HB3 TYR A 84 87.990 -10.289 8.743 1.00 1.00 H ATOM 1249 HD1 TYR A 84 87.933 -7.293 6.468 1.00 1.00 H ATOM 1250 HD2 TYR A 84 90.287 -10.345 8.369 1.00 1.00 H ATOM 1251 HE1 TYR A 84 89.971 -6.412 5.363 1.00 1.00 H ATOM 1252 HE2 TYR A 84 92.323 -9.462 7.263 1.00 1.00 H ATOM 1253 HH TYR A 84 92.506 -6.466 5.869 1.00 1.00 H ATOM 1254 N GLY A 85 85.724 -8.087 5.670 1.00 1.00 N ATOM 1255 CA GLY A 85 84.819 -6.944 5.358 1.00 1.00 C ATOM 1256 C GLY A 85 83.417 -7.476 5.060 1.00 1.00 C ATOM 1257 O GLY A 85 82.822 -7.153 4.051 1.00 1.00 O ATOM 1258 H GLY A 85 86.306 -8.452 4.974 1.00 1.00 H ATOM 1259 HA2 GLY A 85 84.782 -6.271 6.201 1.00 1.00 H ATOM 1260 HA3 GLY A 85 85.190 -6.417 4.494 1.00 1.00 H ATOM 1261 N ILE A 86 82.882 -8.290 5.930 1.00 1.00 N ATOM 1262 CA ILE A 86 81.515 -8.839 5.699 1.00 1.00 C ATOM 1263 C ILE A 86 80.501 -7.991 6.466 1.00 1.00 C ATOM 1264 O ILE A 86 80.786 -7.482 7.532 1.00 1.00 O ATOM 1265 CB ILE A 86 81.455 -10.285 6.192 1.00 1.00 C ATOM 1266 CG1 ILE A 86 80.040 -10.835 5.992 1.00 1.00 C ATOM 1267 CG2 ILE A 86 81.821 -10.335 7.676 1.00 1.00 C ATOM 1268 CD1 ILE A 86 80.047 -12.350 6.203 1.00 1.00 C ATOM 1269 H ILE A 86 83.378 -8.538 6.738 1.00 1.00 H ATOM 1270 HA ILE A 86 81.285 -8.808 4.644 1.00 1.00 H ATOM 1271 HB ILE A 86 82.158 -10.882 5.629 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.368 -10.375 6.703 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.707 -10.617 4.989 1.00 1.00 H ATOM 1274 HG21 ILE A 86 81.096 -9.770 8.245 1.00 1.00 H ATOM 1275 HG22 ILE A 86 82.803 -9.907 7.818 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.821 -11.360 8.014 1.00 1.00 H ATOM 1277 HD11 ILE A 86 80.593 -12.822 5.398 1.00 1.00 H ATOM 1278 HD12 ILE A 86 79.032 -12.716 6.212 1.00 1.00 H ATOM 1279 HD13 ILE A 86 80.522 -12.582 7.145 1.00 1.00 H ATOM 1280 N CYS A 87 79.321 -7.829 5.935 1.00 1.00 N ATOM 1281 CA CYS A 87 78.296 -7.007 6.638 1.00 1.00 C ATOM 1282 C CYS A 87 77.733 -7.798 7.821 1.00 1.00 C ATOM 1283 CB CYS A 87 77.165 -6.658 5.668 1.00 1.00 C ATOM 1284 SG CYS A 87 77.847 -6.396 4.012 1.00 1.00 S ATOM 1285 H CYS A 87 79.109 -8.247 5.074 1.00 1.00 H ATOM 1286 HA CYS A 87 78.753 -6.097 7.000 1.00 1.00 H ATOM 1287 HB2 CYS A 87 76.452 -7.468 5.639 1.00 1.00 H ATOM 1288 HB3 CYS A 87 76.670 -5.757 6.000 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 49.243 -14.268 -2.677 1.00 1.00 C HETATM 1291 O1G RCY A 110 53.597 -15.103 0.054 1.00 1.00 O HETATM 1292 O1H RCY A 110 54.893 -15.857 -4.312 1.00 1.00 O HETATM 1293 O1J RCY A 110 49.153 -14.364 -5.946 1.00 1.00 O HETATM 1294 C1L RCY A 110 54.767 -13.668 -1.462 1.00 1.00 C HETATM 1295 C1M RCY A 110 51.224 -16.829 -3.737 1.00 1.00 C HETATM 1296 C1P RCY A 110 53.689 -14.661 -1.108 1.00 1.00 C HETATM 1297 C1Q RCY A 110 54.553 -15.301 -3.248 1.00 1.00 C HETATM 1298 N1R RCY A 110 53.157 -15.425 -2.420 1.00 1.00 N HETATM 1299 C1S RCY A 110 55.590 -14.493 -2.465 1.00 1.00 C HETATM 1300 C1U RCY A 110 51.566 -15.556 -3.053 1.00 1.00 C HETATM 1301 C1V RCY A 110 50.943 -12.865 -3.904 1.00 1.00 C HETATM 1302 N1V RCY A 110 49.984 -15.039 -4.953 1.00 1.00 N HETATM 1303 C1W RCY A 110 50.532 -16.515 -5.083 1.00 1.00 C HETATM 1304 C1X RCY A 110 50.485 -14.389 -3.589 1.00 1.00 C HETATM 1305 C1Y RCY A 110 51.511 -16.490 -6.268 1.00 1.00 C HETATM 1306 C1Z RCY A 110 49.462 -17.644 -5.408 1.00 1.00 C HETATM 1307 H1S RCY A 110 55.697 -14.766 -3.488 1.00 1.00 H HETATM 1308 H1U RCY A 110 51.049 -15.759 -2.133 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.907 6.380 14.289 1.00 1.00 C HETATM 1310 O1G RCY A 121 67.069 4.747 11.191 1.00 1.00 O HETATM 1311 O1H RCY A 121 68.813 0.854 12.774 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.800 7.277 16.289 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.184 2.524 10.987 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.441 3.538 15.271 1.00 1.00 C HETATM 1315 C1P RCY A 121 66.978 3.612 11.654 1.00 1.00 C HETATM 1316 C1Q RCY A 121 67.821 1.592 12.581 1.00 1.00 C HETATM 1317 N1R RCY A 121 67.716 3.157 12.983 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.901 1.254 11.348 1.00 1.00 C HETATM 1319 C1U RCY A 121 67.744 3.800 14.597 1.00 1.00 C HETATM 1320 C1V RCY A 121 69.347 5.022 16.242 1.00 1.00 C HETATM 1321 N1V RCY A 121 66.927 5.905 15.805 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.791 4.843 15.820 1.00 1.00 C HETATM 1323 C1X RCY A 121 68.233 5.277 15.174 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.133 4.628 17.231 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.643 5.354 14.933 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.813 0.755 11.029 1.00 1.00 H HETATM 1327 H1U RCY A 121 68.421 3.182 15.155 1.00 1.00 H HETATM 1328 C1C RCY A 130 71.536 15.148 -12.144 1.00 1.00 C HETATM 1329 O1G RCY A 130 75.697 11.857 -8.990 1.00 1.00 O HETATM 1330 O1H RCY A 130 71.707 12.600 -9.001 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.466 16.932 -13.551 1.00 1.00 O HETATM 1332 C1L RCY A 130 74.157 10.122 -9.603 1.00 1.00 C HETATM 1333 C1M RCY A 130 75.188 13.690 -12.376 1.00 1.00 C HETATM 1334 C1P RCY A 130 74.784 11.531 -9.774 1.00 1.00 C HETATM 1335 C1Q RCY A 130 72.584 11.939 -9.555 1.00 1.00 C HETATM 1336 N1R RCY A 130 73.774 12.598 -10.379 1.00 1.00 N HETATM 1337 C1S RCY A 130 72.659 10.376 -9.453 1.00 1.00 C HETATM 1338 C1U RCY A 130 73.819 13.309 -11.987 1.00 1.00 C HETATM 1339 C1V RCY A 130 72.312 13.824 -14.083 1.00 1.00 C HETATM 1340 N1V RCY A 130 73.834 15.637 -12.993 1.00 1.00 N HETATM 1341 C1W RCY A 130 75.286 15.199 -12.614 1.00 1.00 C HETATM 1342 C1X RCY A 130 72.828 14.440 -12.748 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.317 15.535 -13.740 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.781 15.929 -11.341 1.00 1.00 C HETATM 1345 H1S RCY A 130 71.800 10.456 -10.104 1.00 1.00 H HETATM 1346 H1U RCY A 130 73.636 12.479 -12.663 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.666 -0.862 -1.122 1.00 1.00 C HETATM 1348 O1G RCY A 138 85.419 1.540 4.103 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.588 2.844 0.357 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.457 -3.249 -1.337 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.508 2.876 3.595 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.096 -1.483 2.067 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.352 1.604 3.445 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.400 2.537 1.506 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.147 1.090 1.975 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.968 3.764 2.399 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.550 -0.384 1.206 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.256 -0.289 -1.528 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.842 -2.381 -0.238 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.617 -2.689 1.281 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.286 -0.899 -0.421 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.205 -2.933 1.715 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.300 -3.996 1.628 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.870 3.968 1.328 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.645 -0.361 1.247 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.492 -1.174 12.364 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.731 0.002 8.263 1.00 1.00 O HETATM 1368 O1H RCY A 150 85.336 -0.549 8.288 1.00 1.00 O HETATM 1369 O1J RCY A 150 81.747 -4.001 13.598 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.759 1.121 7.603 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.764 -3.327 10.347 1.00 1.00 C HETATM 1372 C1P RCY A 150 81.971 -0.021 8.220 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.277 -0.185 8.872 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.920 -1.049 9.038 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.904 1.285 8.643 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.574 -2.441 10.018 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.212 -2.931 11.017 1.00 1.00 C HETATM 1378 N1V RCY A 150 82.316 -3.525 12.340 1.00 1.00 N HETATM 1379 C1W RCY A 150 83.668 -4.053 11.719 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.648 -2.429 11.404 1.00 1.00 C HETATM 1381 C1Y RCY A 150 84.954 -3.765 12.581 1.00 1.00 C HETATM 1382 C1Z RCY A 150 83.655 -5.631 11.624 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.063 1.371 9.709 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.963 -3.023 9.313 1.00 1.00 H HETATM 1385 C1C RCY A 160 70.120 -0.551 5.894 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.736 2.084 3.484 1.00 1.00 O HETATM 1387 O1H RCY A 160 69.488 2.148 1.923 1.00 1.00 O HETATM 1388 O1J RCY A 160 70.255 -3.530 5.769 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.087 2.888 1.186 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.621 -1.481 2.525 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.873 2.040 2.601 1.00 1.00 C HETATM 1392 C1Q RCY A 160 70.728 2.088 1.908 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.509 1.246 2.924 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.510 3.235 0.683 1.00 1.00 C HETATM 1395 C1U RCY A 160 70.928 -0.360 3.547 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.557 -1.047 5.684 1.00 1.00 C HETATM 1397 N1V RCY A 160 70.608 -2.595 4.707 1.00 1.00 N HETATM 1398 C1W RCY A 160 70.374 -2.877 3.192 1.00 1.00 C HETATM 1399 C1X RCY A 160 71.181 -1.108 4.934 1.00 1.00 C HETATM 1400 C1Y RCY A 160 71.340 -3.937 2.666 1.00 1.00 C HETATM 1401 C1Z RCY A 160 68.943 -3.545 2.872 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.098 2.799 0.070 1.00 1.00 H HETATM 1403 H1U RCY A 160 70.000 -0.050 4.000 1.00 1.00 H HETATM 1404 C1C RCY A 168 72.838 2.225 -10.855 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.639 5.414 -5.791 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.155 2.443 -6.066 1.00 1.00 O HETATM 1407 O1J RCY A 168 73.876 3.754 -13.018 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.370 3.328 -4.684 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.434 5.651 -9.627 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.472 4.405 -5.982 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.007 2.696 -6.476 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.989 3.874 -7.321 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.749 2.262 -5.480 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.015 4.225 -9.133 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.245 2.665 -10.168 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.760 4.250 -11.651 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.653 5.743 -11.272 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.766 3.313 -10.349 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.926 6.526 -11.848 1.00 1.00 C HETATM 1420 C1Z RCY A 168 72.513 6.494 -12.104 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.228 2.297 -6.341 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.949 4.039 -9.293 1.00 1.00 H HETATM 1423 C1C RCY A 173 87.187 -7.420 -15.049 1.00 1.00 C HETATM 1424 O1G RCY A 173 82.524 -4.624 -15.434 1.00 1.00 O HETATM 1425 O1H RCY A 173 83.588 -6.529 -11.499 1.00 1.00 O HETATM 1426 O1J RCY A 173 86.827 -7.617 -18.188 1.00 1.00 O HETATM 1427 C1L RCY A 173 81.254 -5.227 -13.475 1.00 1.00 C HETATM 1428 C1M RCY A 173 83.878 -8.282 -15.769 1.00 1.00 C HETATM 1429 C1P RCY A 173 82.348 -5.446 -14.519 1.00 1.00 C HETATM 1430 C1Q RCY A 173 82.930 -6.713 -12.540 1.00 1.00 C HETATM 1431 N1R RCY A 173 83.472 -6.505 -14.035 1.00 1.00 N HETATM 1432 C1S RCY A 173 81.411 -6.453 -12.585 1.00 1.00 C HETATM 1433 C1U RCY A 173 84.669 -7.411 -14.853 1.00 1.00 C HETATM 1434 C1V RCY A 173 86.386 -5.329 -15.940 1.00 1.00 C HETATM 1435 N1V RCY A 173 85.819 -7.613 -17.132 1.00 1.00 N HETATM 1436 C1W RCY A 173 84.444 -8.346 -17.196 1.00 1.00 C HETATM 1437 C1X RCY A 173 85.934 -6.849 -15.763 1.00 1.00 C HETATM 1438 C1Y RCY A 173 83.463 -7.680 -18.200 1.00 1.00 C HETATM 1439 C1Z RCY A 173 84.615 -9.821 -17.671 1.00 1.00 C HETATM 1440 H1S RCY A 173 81.421 -7.535 -12.626 1.00 1.00 H HETATM 1441 H1U RCY A 173 85.125 -8.082 -14.139 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.329 -9.270 0.001 1.00 1.00 C HETATM 1443 O1G RCY A 176 81.506 -6.613 -1.462 1.00 1.00 O HETATM 1444 O1H RCY A 176 77.895 -8.316 -3.945 1.00 1.00 O HETATM 1445 O1J RCY A 176 77.298 -12.236 0.799 1.00 1.00 O HETATM 1446 C1L RCY A 176 80.926 -6.562 -3.904 1.00 1.00 C HETATM 1447 C1M RCY A 176 79.868 -9.226 0.961 1.00 1.00 C HETATM 1448 C1P RCY A 176 80.776 -7.106 -2.337 1.00 1.00 C HETATM 1449 C1Q RCY A 176 78.893 -7.815 -3.607 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.469 -7.974 -1.944 1.00 1.00 N HETATM 1451 C1S RCY A 176 79.921 -7.304 -4.891 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.859 -8.653 -0.085 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.615 -9.773 1.870 1.00 1.00 C HETATM 1454 N1V RCY A 176 78.061 -10.998 0.642 1.00 1.00 N HETATM 1455 C1W RCY A 176 79.508 -10.801 1.046 1.00 1.00 C HETATM 1456 C1X RCY A 176 77.497 -9.602 0.576 1.00 1.00 C HETATM 1457 C1Y RCY A 176 80.079 -12.121 1.658 1.00 1.00 C HETATM 1458 C1Z RCY A 176 80.491 -11.067 0.181 1.00 1.00 C HETATM 1459 H1S RCY A 176 78.981 -7.090 -5.290 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.511 -7.892 0.169 1.00 1.00 H HETATM 1461 C1C RCY A 187 73.702 -2.063 -0.574 1.00 1.00 C HETATM 1462 O1G RCY A 187 78.925 -4.476 -0.089 1.00 1.00 O HETATM 1463 O1H RCY A 187 74.820 -5.429 1.559 1.00 1.00 O HETATM 1464 O1J RCY A 187 74.464 -1.372 2.163 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.311 -4.823 2.189 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.324 -0.983 0.469 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.099 -4.199 0.816 1.00 1.00 C HETATM 1468 C1Q RCY A 187 75.926 -4.935 1.679 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.645 -3.739 0.641 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.015 -5.340 2.659 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.391 -2.116 -0.049 1.00 1.00 C HETATM 1472 C1V RCY A 187 75.143 -0.507 -1.672 1.00 1.00 C HETATM 1473 N1V RCY A 187 75.147 -0.661 1.114 1.00 1.00 N HETATM 1474 C1W RCY A 187 76.603 -0.159 1.514 1.00 1.00 C HETATM 1475 C1X RCY A 187 75.065 -1.346 -0.344 1.00 1.00 C HETATM 1476 C1Y RCY A 187 77.138 1.347 1.606 1.00 1.00 C HETATM 1477 C1Z RCY A 187 76.820 -0.595 2.990 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.310 -6.049 2.521 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.679 -2.222 -1.088 1.00 1.00 H