ATOM 1 N MET A 1 60.467 8.934 21.684 1.00 1.00 N ATOM 2 CA MET A 1 59.828 10.110 21.029 1.00 1.00 C ATOM 3 C MET A 1 59.394 9.728 19.611 1.00 1.00 C ATOM 4 O MET A 1 58.867 10.536 18.873 1.00 1.00 O ATOM 5 CB MET A 1 60.831 11.265 20.966 1.00 1.00 C ATOM 6 CG MET A 1 60.153 12.501 20.371 1.00 1.00 C ATOM 7 SD MET A 1 60.999 13.992 20.952 1.00 1.00 S ATOM 8 CE MET A 1 62.291 14.028 19.685 1.00 1.00 C ATOM 9 HA MET A 1 58.963 10.414 21.600 1.00 1.00 H ATOM 10 HB2 MET A 1 61.182 11.489 21.963 1.00 1.00 H ATOM 11 HB3 MET A 1 61.668 10.981 20.346 1.00 1.00 H ATOM 12 HG2 MET A 1 60.204 12.455 19.293 1.00 1.00 H ATOM 13 HG3 MET A 1 59.119 12.529 20.682 1.00 1.00 H ATOM 14 HE1 MET A 1 61.862 14.343 18.745 1.00 1.00 H ATOM 15 HE2 MET A 1 62.715 13.042 19.572 1.00 1.00 H ATOM 16 HE3 MET A 1 63.066 14.719 19.983 1.00 1.00 H ATOM 17 N ASN A 2 59.611 8.499 19.228 1.00 1.00 N ATOM 18 CA ASN A 2 59.210 8.056 17.862 1.00 1.00 C ATOM 19 C ASN A 2 58.777 6.590 17.919 1.00 1.00 C ATOM 20 O ASN A 2 58.097 6.097 17.041 1.00 1.00 O ATOM 21 CB ASN A 2 60.397 8.203 16.907 1.00 1.00 C ATOM 22 CG ASN A 2 59.907 8.099 15.461 1.00 1.00 C ATOM 23 OD1 ASN A 2 60.681 8.230 14.534 1.00 1.00 O ATOM 24 ND2 ASN A 2 58.644 7.868 15.229 1.00 1.00 N ATOM 25 H ASN A 2 60.036 7.864 19.842 1.00 1.00 H ATOM 26 HA ASN A 2 58.387 8.661 17.511 1.00 1.00 H ATOM 27 HB2 ASN A 2 60.866 9.164 17.062 1.00 1.00 H ATOM 28 HB3 ASN A 2 61.114 7.418 17.100 1.00 1.00 H ATOM 29 HD21 ASN A 2 58.019 7.762 15.976 1.00 1.00 H ATOM 30 HD22 ASN A 2 58.320 7.799 14.306 1.00 1.00 H ATOM 31 N LEU A 3 59.164 5.892 18.952 1.00 1.00 N ATOM 32 CA LEU A 3 58.775 4.460 19.078 1.00 1.00 C ATOM 33 C LEU A 3 59.188 3.697 17.817 1.00 1.00 C ATOM 34 O LEU A 3 58.380 3.054 17.177 1.00 1.00 O ATOM 35 CB LEU A 3 57.259 4.358 19.263 1.00 1.00 C ATOM 36 CG LEU A 3 56.815 5.305 20.380 1.00 1.00 C ATOM 37 CD1 LEU A 3 55.297 5.226 20.544 1.00 1.00 C ATOM 38 CD2 LEU A 3 57.491 4.897 21.691 1.00 1.00 C ATOM 39 H LEU A 3 59.709 6.313 19.649 1.00 1.00 H ATOM 40 HA LEU A 3 59.270 4.028 19.935 1.00 1.00 H ATOM 41 HB2 LEU A 3 56.765 4.630 18.341 1.00 1.00 H ATOM 42 HB3 LEU A 3 56.996 3.345 19.527 1.00 1.00 H ATOM 43 HG LEU A 3 57.097 6.316 20.126 1.00 1.00 H ATOM 44 HD11 LEU A 3 54.818 5.716 19.709 1.00 1.00 H ATOM 45 HD12 LEU A 3 55.008 5.715 21.462 1.00 1.00 H ATOM 46 HD13 LEU A 3 54.992 4.190 20.576 1.00 1.00 H ATOM 47 HD21 LEU A 3 57.517 3.819 21.762 1.00 1.00 H ATOM 48 HD22 LEU A 3 56.933 5.300 22.523 1.00 1.00 H ATOM 49 HD23 LEU A 3 58.499 5.283 21.712 1.00 1.00 H ATOM 50 N GLU A 4 60.441 3.756 17.459 1.00 1.00 N ATOM 51 CA GLU A 4 60.902 3.026 16.245 1.00 1.00 C ATOM 52 C GLU A 4 60.460 1.562 16.349 1.00 1.00 C ATOM 53 O GLU A 4 60.374 1.016 17.430 1.00 1.00 O ATOM 54 CB GLU A 4 62.430 3.096 16.163 1.00 1.00 C ATOM 55 CG GLU A 4 63.039 2.402 17.383 1.00 1.00 C ATOM 56 CD GLU A 4 64.539 2.693 17.441 1.00 1.00 C ATOM 57 OE1 GLU A 4 64.929 3.775 17.033 1.00 1.00 O ATOM 58 OE2 GLU A 4 65.273 1.829 17.891 1.00 1.00 O ATOM 59 H GLU A 4 61.080 4.276 17.991 1.00 1.00 H ATOM 60 HA GLU A 4 60.470 3.479 15.367 1.00 1.00 H ATOM 61 HB2 GLU A 4 62.767 2.603 15.263 1.00 1.00 H ATOM 62 HB3 GLU A 4 62.742 4.129 16.147 1.00 1.00 H ATOM 63 HG2 GLU A 4 62.565 2.772 18.281 1.00 1.00 H ATOM 64 HG3 GLU A 4 62.883 1.337 17.307 1.00 1.00 H ATOM 65 N PRO A 5 60.181 0.930 15.236 1.00 1.00 N ATOM 66 CA PRO A 5 59.738 -0.489 15.201 1.00 1.00 C ATOM 67 C PRO A 5 60.376 -1.330 16.315 1.00 1.00 C ATOM 68 O PRO A 5 61.484 -1.809 16.180 1.00 1.00 O ATOM 69 CB PRO A 5 60.216 -0.953 13.828 1.00 1.00 C ATOM 70 CG PRO A 5 60.133 0.264 12.961 1.00 1.00 C ATOM 71 CD PRO A 5 60.263 1.489 13.877 1.00 1.00 C ATOM 72 HA PRO A 5 58.664 -0.550 15.245 1.00 1.00 H ATOM 73 HB2 PRO A 5 61.238 -1.306 13.887 1.00 1.00 H ATOM 74 HB3 PRO A 5 59.570 -1.728 13.446 1.00 1.00 H ATOM 75 HG2 PRO A 5 60.936 0.254 12.238 1.00 1.00 H ATOM 76 HG3 PRO A 5 59.180 0.291 12.455 1.00 1.00 H ATOM 77 HD2 PRO A 5 61.215 1.976 13.722 1.00 1.00 H ATOM 78 HD3 PRO A 5 59.450 2.178 13.708 1.00 1.00 H ATOM 79 N PRO A 6 59.680 -1.504 17.411 1.00 1.00 N ATOM 80 CA PRO A 6 60.180 -2.290 18.567 1.00 1.00 C ATOM 81 C PRO A 6 59.854 -3.782 18.442 1.00 1.00 C ATOM 82 O PRO A 6 58.789 -4.159 17.995 1.00 1.00 O ATOM 83 CB PRO A 6 59.428 -1.674 19.744 1.00 1.00 C ATOM 84 CG PRO A 6 58.121 -1.222 19.175 1.00 1.00 C ATOM 85 CD PRO A 6 58.338 -0.964 17.678 1.00 1.00 C ATOM 86 HA PRO A 6 61.239 -2.144 18.696 1.00 1.00 H ATOM 87 HB2 PRO A 6 59.274 -2.413 20.520 1.00 1.00 H ATOM 88 HB3 PRO A 6 59.972 -0.828 20.135 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.375 -1.992 19.315 1.00 1.00 H ATOM 90 HG3 PRO A 6 57.805 -0.309 19.656 1.00 1.00 H ATOM 91 HD2 PRO A 6 57.593 -1.486 17.094 1.00 1.00 H ATOM 92 HD3 PRO A 6 58.313 0.094 17.468 1.00 1.00 H ATOM 93 N LYS A 7 60.760 -4.631 18.841 1.00 1.00 N ATOM 94 CA LYS A 7 60.501 -6.095 18.752 1.00 1.00 C ATOM 95 C LYS A 7 60.290 -6.488 17.286 1.00 1.00 C ATOM 96 O LYS A 7 59.515 -5.880 16.575 1.00 1.00 O ATOM 97 CB LYS A 7 59.244 -6.438 19.570 1.00 1.00 C ATOM 98 CG LYS A 7 59.558 -7.582 20.536 1.00 1.00 C ATOM 99 CD LYS A 7 59.797 -8.869 19.743 1.00 1.00 C ATOM 100 CE LYS A 7 60.884 -9.698 20.431 1.00 1.00 C ATOM 101 NZ LYS A 7 60.637 -9.720 21.900 1.00 1.00 N ATOM 102 H LYS A 7 61.610 -4.305 19.203 1.00 1.00 H ATOM 103 HA LYS A 7 61.350 -6.632 19.146 1.00 1.00 H ATOM 104 HB2 LYS A 7 58.935 -5.567 20.129 1.00 1.00 H ATOM 105 HB3 LYS A 7 58.447 -6.737 18.905 1.00 1.00 H ATOM 106 HG2 LYS A 7 60.443 -7.339 21.106 1.00 1.00 H ATOM 107 HG3 LYS A 7 58.724 -7.726 21.208 1.00 1.00 H ATOM 108 HD2 LYS A 7 58.881 -9.440 19.699 1.00 1.00 H ATOM 109 HD3 LYS A 7 60.116 -8.621 18.742 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.864 -10.707 20.046 1.00 1.00 H ATOM 111 HE3 LYS A 7 61.850 -9.257 20.235 1.00 1.00 H ATOM 112 HZ1 LYS A 7 61.537 -9.855 22.401 1.00 1.00 H ATOM 113 HZ2 LYS A 7 59.990 -10.502 22.130 1.00 1.00 H ATOM 114 HZ3 LYS A 7 60.210 -8.819 22.194 1.00 1.00 H ATOM 115 N ALA A 8 60.974 -7.501 16.831 1.00 1.00 N ATOM 116 CA ALA A 8 60.811 -7.931 15.415 1.00 1.00 C ATOM 117 C ALA A 8 59.321 -8.075 15.095 1.00 1.00 C ATOM 118 O ALA A 8 58.716 -9.096 15.354 1.00 1.00 O ATOM 119 CB ALA A 8 61.511 -9.276 15.207 1.00 1.00 C ATOM 120 H ALA A 8 61.594 -7.979 17.420 1.00 1.00 H ATOM 121 HA ALA A 8 61.250 -7.192 14.761 1.00 1.00 H ATOM 122 HB1 ALA A 8 60.945 -10.056 15.694 1.00 1.00 H ATOM 123 HB2 ALA A 8 62.504 -9.233 15.630 1.00 1.00 H ATOM 124 HB3 ALA A 8 61.579 -9.487 14.150 1.00 1.00 H ATOM 125 N GLU A 9 58.726 -7.058 14.532 1.00 1.00 N ATOM 126 CA GLU A 9 57.277 -7.135 14.193 1.00 1.00 C ATOM 127 C GLU A 9 57.084 -8.098 13.022 1.00 1.00 C ATOM 128 O GLU A 9 56.633 -7.715 11.961 1.00 1.00 O ATOM 129 CB GLU A 9 56.776 -5.745 13.794 1.00 1.00 C ATOM 130 CG GLU A 9 55.247 -5.718 13.848 1.00 1.00 C ATOM 131 CD GLU A 9 54.787 -5.736 15.307 1.00 1.00 C ATOM 132 OE1 GLU A 9 55.027 -4.758 15.996 1.00 1.00 O ATOM 133 OE2 GLU A 9 54.203 -6.728 15.711 1.00 1.00 O ATOM 134 H GLU A 9 59.234 -6.245 14.331 1.00 1.00 H ATOM 135 HA GLU A 9 56.723 -7.488 15.050 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.175 -5.009 14.477 1.00 1.00 H ATOM 137 HB3 GLU A 9 57.103 -5.518 12.790 1.00 1.00 H ATOM 138 HG2 GLU A 9 54.887 -4.820 13.367 1.00 1.00 H ATOM 139 HG3 GLU A 9 54.853 -6.583 13.337 1.00 1.00 H ATOM 140 N CYS A 10 57.428 -9.343 13.200 1.00 1.00 N ATOM 141 CA CYS A 10 57.271 -10.319 12.087 1.00 1.00 C ATOM 142 C CYS A 10 58.013 -9.795 10.854 1.00 1.00 C ATOM 143 O CYS A 10 57.660 -10.088 9.729 1.00 1.00 O ATOM 144 CB CYS A 10 55.781 -10.493 11.765 1.00 1.00 C ATOM 145 SG CYS A 10 55.311 -12.225 12.000 1.00 1.00 S ATOM 146 H CYS A 10 57.797 -9.634 14.060 1.00 1.00 H ATOM 147 HA CYS A 10 57.691 -11.269 12.382 1.00 1.00 H ATOM 148 HB2 CYS A 10 55.197 -9.868 12.425 1.00 1.00 H ATOM 149 HB3 CYS A 10 55.593 -10.204 10.741 1.00 1.00 H ATOM 150 N ARG A 11 59.045 -9.021 11.063 1.00 1.00 N ATOM 151 CA ARG A 11 59.824 -8.472 9.915 1.00 1.00 C ATOM 152 C ARG A 11 59.045 -7.315 9.274 1.00 1.00 C ATOM 153 O ARG A 11 59.331 -6.158 9.512 1.00 1.00 O ATOM 154 CB ARG A 11 60.071 -9.588 8.883 1.00 1.00 C ATOM 155 CG ARG A 11 61.491 -9.466 8.327 1.00 1.00 C ATOM 156 CD ARG A 11 61.597 -8.203 7.469 1.00 1.00 C ATOM 157 NE ARG A 11 60.689 -8.323 6.294 1.00 1.00 N ATOM 158 CZ ARG A 11 60.900 -7.599 5.229 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.908 -6.770 5.193 1.00 1.00 N ATOM 160 NH2 ARG A 11 60.105 -7.705 4.200 1.00 1.00 N ATOM 161 H ARG A 11 59.310 -8.802 11.981 1.00 1.00 H ATOM 162 HA ARG A 11 60.770 -8.101 10.280 1.00 1.00 H ATOM 163 HB2 ARG A 11 59.952 -10.549 9.363 1.00 1.00 H ATOM 164 HB3 ARG A 11 59.360 -9.504 8.075 1.00 1.00 H ATOM 165 HG2 ARG A 11 62.194 -9.406 9.145 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.716 -10.330 7.720 1.00 1.00 H ATOM 167 HD2 ARG A 11 61.312 -7.343 8.058 1.00 1.00 H ATOM 168 HD3 ARG A 11 62.614 -8.084 7.127 1.00 1.00 H ATOM 169 HE ARG A 11 59.932 -8.946 6.321 1.00 1.00 H ATOM 170 HH11 ARG A 11 62.517 -6.690 5.982 1.00 1.00 H ATOM 171 HH12 ARG A 11 62.070 -6.216 4.377 1.00 1.00 H ATOM 172 HH21 ARG A 11 59.333 -8.340 4.227 1.00 1.00 H ATOM 173 HH22 ARG A 11 60.267 -7.150 3.384 1.00 1.00 H ATOM 174 N SER A 12 58.064 -7.614 8.466 1.00 1.00 N ATOM 175 CA SER A 12 57.273 -6.528 7.817 1.00 1.00 C ATOM 176 C SER A 12 56.003 -7.124 7.205 1.00 1.00 C ATOM 177 O SER A 12 55.889 -8.322 7.036 1.00 1.00 O ATOM 178 CB SER A 12 58.110 -5.869 6.719 1.00 1.00 C ATOM 179 OG SER A 12 59.428 -5.647 7.202 1.00 1.00 O ATOM 180 H SER A 12 57.846 -8.552 8.287 1.00 1.00 H ATOM 181 HA SER A 12 57.002 -5.789 8.557 1.00 1.00 H ATOM 182 HB2 SER A 12 58.152 -6.515 5.858 1.00 1.00 H ATOM 183 HB3 SER A 12 57.655 -4.928 6.438 1.00 1.00 H ATOM 184 HG SER A 12 59.372 -5.050 7.952 1.00 1.00 H ATOM 185 N ALA A 13 55.046 -6.300 6.872 1.00 1.00 N ATOM 186 CA ALA A 13 53.786 -6.828 6.275 1.00 1.00 C ATOM 187 C ALA A 13 52.850 -5.664 5.941 1.00 1.00 C ATOM 188 O ALA A 13 52.657 -5.319 4.792 1.00 1.00 O ATOM 189 CB ALA A 13 53.103 -7.761 7.279 1.00 1.00 C ATOM 190 H ALA A 13 55.154 -5.337 7.017 1.00 1.00 H ATOM 191 HA ALA A 13 54.016 -7.376 5.373 1.00 1.00 H ATOM 192 HB1 ALA A 13 53.181 -7.340 8.270 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.586 -8.726 7.259 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.062 -7.873 7.016 1.00 1.00 H ATOM 195 N THR A 14 52.265 -5.060 6.941 1.00 1.00 N ATOM 196 CA THR A 14 51.336 -3.918 6.697 1.00 1.00 C ATOM 197 C THR A 14 52.039 -2.607 7.052 1.00 1.00 C ATOM 198 O THR A 14 51.487 -1.757 7.723 1.00 1.00 O ATOM 199 CB THR A 14 50.093 -4.080 7.575 1.00 1.00 C ATOM 200 OG1 THR A 14 50.379 -3.617 8.887 1.00 1.00 O ATOM 201 CG2 THR A 14 49.692 -5.555 7.628 1.00 1.00 C ATOM 202 H THR A 14 52.438 -5.359 7.858 1.00 1.00 H ATOM 203 HA THR A 14 51.043 -3.900 5.657 1.00 1.00 H ATOM 204 HB THR A 14 49.280 -3.505 7.159 1.00 1.00 H ATOM 205 HG1 THR A 14 49.757 -4.031 9.490 1.00 1.00 H ATOM 206 HG21 THR A 14 50.437 -6.112 8.176 1.00 1.00 H ATOM 207 HG22 THR A 14 49.618 -5.945 6.623 1.00 1.00 H ATOM 208 HG23 THR A 14 48.736 -5.651 8.122 1.00 1.00 H ATOM 209 N ARG A 15 53.255 -2.436 6.610 1.00 1.00 N ATOM 210 CA ARG A 15 53.993 -1.182 6.926 1.00 1.00 C ATOM 211 C ARG A 15 55.300 -1.144 6.131 1.00 1.00 C ATOM 212 O ARG A 15 56.285 -1.747 6.507 1.00 1.00 O ATOM 213 CB ARG A 15 54.302 -1.136 8.426 1.00 1.00 C ATOM 214 CG ARG A 15 55.107 -2.375 8.823 1.00 1.00 C ATOM 215 CD ARG A 15 54.750 -2.779 10.255 1.00 1.00 C ATOM 216 NE ARG A 15 54.945 -1.614 11.163 1.00 1.00 N ATOM 217 CZ ARG A 15 56.133 -1.342 11.629 1.00 1.00 C ATOM 218 NH1 ARG A 15 57.151 -2.091 11.299 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.305 -0.322 12.425 1.00 1.00 N ATOM 220 H ARG A 15 53.683 -3.135 6.072 1.00 1.00 H ATOM 221 HA ARG A 15 53.386 -0.330 6.657 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.873 -0.245 8.647 1.00 1.00 H ATOM 223 HB3 ARG A 15 53.376 -1.115 8.981 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.873 -3.187 8.150 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.162 -2.152 8.767 1.00 1.00 H ATOM 226 HD2 ARG A 15 53.718 -3.096 10.293 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.387 -3.592 10.569 1.00 1.00 H ATOM 228 HE ARG A 15 54.181 -1.052 11.411 1.00 1.00 H ATOM 229 HH11 ARG A 15 57.019 -2.872 10.690 1.00 1.00 H ATOM 230 HH12 ARG A 15 58.061 -1.882 11.656 1.00 1.00 H ATOM 231 HH21 ARG A 15 55.525 0.251 12.677 1.00 1.00 H ATOM 232 HH22 ARG A 15 57.215 -0.114 12.782 1.00 1.00 H ATOM 233 N VAL A 16 55.316 -0.440 5.033 1.00 1.00 N ATOM 234 CA VAL A 16 56.557 -0.361 4.212 1.00 1.00 C ATOM 235 C VAL A 16 57.327 0.908 4.579 1.00 1.00 C ATOM 236 O VAL A 16 57.575 1.755 3.745 1.00 1.00 O ATOM 237 CB VAL A 16 56.182 -0.321 2.730 1.00 1.00 C ATOM 238 CG1 VAL A 16 55.730 -1.711 2.279 1.00 1.00 C ATOM 239 CG2 VAL A 16 55.042 0.678 2.521 1.00 1.00 C ATOM 240 H VAL A 16 54.510 0.039 4.747 1.00 1.00 H ATOM 241 HA VAL A 16 57.176 -1.227 4.403 1.00 1.00 H ATOM 242 HB VAL A 16 57.041 -0.017 2.150 1.00 1.00 H ATOM 243 HG11 VAL A 16 55.039 -2.117 3.004 1.00 1.00 H ATOM 244 HG12 VAL A 16 56.589 -2.361 2.198 1.00 1.00 H ATOM 245 HG13 VAL A 16 55.242 -1.637 1.319 1.00 1.00 H ATOM 246 HG21 VAL A 16 55.284 1.609 3.010 1.00 1.00 H ATOM 247 HG22 VAL A 16 54.131 0.277 2.940 1.00 1.00 H ATOM 248 HG23 VAL A 16 54.905 0.852 1.464 1.00 1.00 H ATOM 249 N MET A 17 57.705 1.045 5.822 1.00 1.00 N ATOM 250 CA MET A 17 58.457 2.260 6.250 1.00 1.00 C ATOM 251 C MET A 17 57.599 3.505 6.010 1.00 1.00 C ATOM 252 O MET A 17 56.958 3.640 4.988 1.00 1.00 O ATOM 253 CB MET A 17 59.757 2.371 5.447 1.00 1.00 C ATOM 254 CG MET A 17 60.450 1.008 5.405 1.00 1.00 C ATOM 255 SD MET A 17 62.202 1.233 5.012 1.00 1.00 S ATOM 256 CE MET A 17 62.043 1.154 3.211 1.00 1.00 C ATOM 257 H MET A 17 57.490 0.348 6.477 1.00 1.00 H ATOM 258 HA MET A 17 58.692 2.184 7.302 1.00 1.00 H ATOM 259 HB2 MET A 17 59.533 2.694 4.440 1.00 1.00 H ATOM 260 HB3 MET A 17 60.410 3.090 5.918 1.00 1.00 H ATOM 261 HG2 MET A 17 60.356 0.526 6.367 1.00 1.00 H ATOM 262 HG3 MET A 17 59.988 0.392 4.647 1.00 1.00 H ATOM 263 HE1 MET A 17 61.931 0.124 2.906 1.00 1.00 H ATOM 264 HE2 MET A 17 62.927 1.569 2.751 1.00 1.00 H ATOM 265 HE3 MET A 17 61.178 1.724 2.902 1.00 1.00 H ATOM 266 N GLY A 18 57.580 4.415 6.947 1.00 1.00 N ATOM 267 CA GLY A 18 56.760 5.647 6.769 1.00 1.00 C ATOM 268 C GLY A 18 56.731 6.439 8.078 1.00 1.00 C ATOM 269 O GLY A 18 57.682 6.442 8.834 1.00 1.00 O ATOM 270 H GLY A 18 58.103 4.288 7.766 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.192 6.256 5.988 1.00 1.00 H ATOM 272 HA3 GLY A 18 55.752 5.372 6.496 1.00 1.00 H ATOM 273 N GLY A 19 55.647 7.112 8.350 1.00 1.00 N ATOM 274 CA GLY A 19 55.558 7.905 9.608 1.00 1.00 C ATOM 275 C GLY A 19 56.794 8.798 9.736 1.00 1.00 C ATOM 276 O GLY A 19 57.574 8.926 8.813 1.00 1.00 O ATOM 277 H GLY A 19 54.892 7.097 7.726 1.00 1.00 H ATOM 278 HA2 GLY A 19 54.669 8.518 9.584 1.00 1.00 H ATOM 279 HA3 GLY A 19 55.512 7.236 10.454 1.00 1.00 H ATOM 280 N PRO A 20 56.968 9.412 10.876 1.00 1.00 N ATOM 281 CA PRO A 20 58.128 10.312 11.140 1.00 1.00 C ATOM 282 C PRO A 20 59.458 9.689 10.699 1.00 1.00 C ATOM 283 O PRO A 20 60.041 8.888 11.403 1.00 1.00 O ATOM 284 CB PRO A 20 58.095 10.501 12.660 1.00 1.00 C ATOM 285 CG PRO A 20 56.667 10.306 13.046 1.00 1.00 C ATOM 286 CD PRO A 20 56.073 9.316 12.041 1.00 1.00 C ATOM 287 HA PRO A 20 57.981 11.263 10.656 1.00 1.00 H ATOM 288 HB2 PRO A 20 58.719 9.761 13.144 1.00 1.00 H ATOM 289 HB3 PRO A 20 58.418 11.496 12.924 1.00 1.00 H ATOM 290 HG2 PRO A 20 56.607 9.904 14.048 1.00 1.00 H ATOM 291 HG3 PRO A 20 56.135 11.244 12.989 1.00 1.00 H ATOM 292 HD2 PRO A 20 56.082 8.315 12.448 1.00 1.00 H ATOM 293 HD3 PRO A 20 55.071 9.608 11.766 1.00 1.00 H ATOM 294 N CYS A 21 59.939 10.049 9.537 1.00 1.00 N ATOM 295 CA CYS A 21 61.227 9.480 9.047 1.00 1.00 C ATOM 296 C CYS A 21 62.068 10.591 8.414 1.00 1.00 C ATOM 297 O CYS A 21 61.878 10.948 7.268 1.00 1.00 O ATOM 298 CB CYS A 21 60.942 8.399 8.001 1.00 1.00 C ATOM 299 SG CYS A 21 62.455 7.460 7.676 1.00 1.00 S ATOM 300 H CYS A 21 59.449 10.695 8.987 1.00 1.00 H ATOM 301 HA CYS A 21 61.770 9.046 9.874 1.00 1.00 H ATOM 302 HB2 CYS A 21 60.177 7.733 8.372 1.00 1.00 H ATOM 303 HB3 CYS A 21 60.603 8.864 7.087 1.00 1.00 H ATOM 304 N THR A 22 62.997 11.140 9.152 1.00 1.00 N ATOM 305 CA THR A 22 63.855 12.230 8.598 1.00 1.00 C ATOM 306 C THR A 22 65.299 11.722 8.461 1.00 1.00 C ATOM 307 O THR A 22 65.917 11.347 9.438 1.00 1.00 O ATOM 308 CB THR A 22 63.827 13.426 9.554 1.00 1.00 C ATOM 309 OG1 THR A 22 64.625 14.474 9.022 1.00 1.00 O ATOM 310 CG2 THR A 22 64.377 13.005 10.918 1.00 1.00 C ATOM 311 H THR A 22 63.132 10.834 10.073 1.00 1.00 H ATOM 312 HA THR A 22 63.477 12.535 7.636 1.00 1.00 H ATOM 313 HB THR A 22 62.811 13.770 9.671 1.00 1.00 H ATOM 314 HG1 THR A 22 65.263 14.731 9.692 1.00 1.00 H ATOM 315 HG21 THR A 22 64.097 11.981 11.119 1.00 1.00 H ATOM 316 HG22 THR A 22 63.969 13.647 11.684 1.00 1.00 H ATOM 317 HG23 THR A 22 65.454 13.089 10.914 1.00 1.00 H ATOM 318 N PRO A 23 65.842 11.707 7.265 1.00 1.00 N ATOM 319 CA PRO A 23 67.237 11.233 7.030 1.00 1.00 C ATOM 320 C PRO A 23 68.215 11.762 8.085 1.00 1.00 C ATOM 321 O PRO A 23 68.163 12.912 8.472 1.00 1.00 O ATOM 322 CB PRO A 23 67.576 11.797 5.649 1.00 1.00 C ATOM 323 CG PRO A 23 66.264 11.890 4.941 1.00 1.00 C ATOM 324 CD PRO A 23 65.196 12.136 6.013 1.00 1.00 C ATOM 325 HA PRO A 23 67.266 10.157 6.997 1.00 1.00 H ATOM 326 HB2 PRO A 23 68.024 12.778 5.744 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.241 11.129 5.122 1.00 1.00 H ATOM 328 HG2 PRO A 23 66.283 12.711 4.238 1.00 1.00 H ATOM 329 HG3 PRO A 23 66.054 10.965 4.426 1.00 1.00 H ATOM 330 HD2 PRO A 23 64.939 13.184 6.056 1.00 1.00 H ATOM 331 HD3 PRO A 23 64.320 11.535 5.821 1.00 1.00 H ATOM 332 N ARG A 24 69.105 10.930 8.553 1.00 1.00 N ATOM 333 CA ARG A 24 70.082 11.388 9.581 1.00 1.00 C ATOM 334 C ARG A 24 71.178 12.219 8.911 1.00 1.00 C ATOM 335 O ARG A 24 71.289 12.258 7.702 1.00 1.00 O ATOM 336 CB ARG A 24 70.709 10.171 10.268 1.00 1.00 C ATOM 337 CG ARG A 24 69.621 9.141 10.578 1.00 1.00 C ATOM 338 CD ARG A 24 70.103 8.208 11.691 1.00 1.00 C ATOM 339 NE ARG A 24 71.571 7.994 11.558 1.00 1.00 N ATOM 340 CZ ARG A 24 72.026 7.070 10.756 1.00 1.00 C ATOM 341 NH1 ARG A 24 71.195 6.334 10.071 1.00 1.00 N ATOM 342 NH2 ARG A 24 73.312 6.882 10.640 1.00 1.00 N ATOM 343 H ARG A 24 69.131 10.006 8.228 1.00 1.00 H ATOM 344 HA ARG A 24 69.572 11.992 10.317 1.00 1.00 H ATOM 345 HB2 ARG A 24 71.448 9.731 9.614 1.00 1.00 H ATOM 346 HB3 ARG A 24 71.181 10.482 11.188 1.00 1.00 H ATOM 347 HG2 ARG A 24 68.724 9.651 10.897 1.00 1.00 H ATOM 348 HG3 ARG A 24 69.410 8.562 9.691 1.00 1.00 H ATOM 349 HD2 ARG A 24 69.889 8.653 12.651 1.00 1.00 H ATOM 350 HD3 ARG A 24 69.592 7.260 11.612 1.00 1.00 H ATOM 351 HE ARG A 24 72.195 8.546 12.073 1.00 1.00 H ATOM 352 HH11 ARG A 24 70.209 6.478 10.159 1.00 1.00 H ATOM 353 HH12 ARG A 24 71.543 5.626 9.456 1.00 1.00 H ATOM 354 HH21 ARG A 24 73.949 7.446 11.166 1.00 1.00 H ATOM 355 HH22 ARG A 24 73.661 6.175 10.026 1.00 1.00 H ATOM 356 N LYS A 25 71.989 12.884 9.688 1.00 1.00 N ATOM 357 CA LYS A 25 73.077 13.712 9.097 1.00 1.00 C ATOM 358 C LYS A 25 72.471 14.739 8.136 1.00 1.00 C ATOM 359 O LYS A 25 71.335 14.621 7.722 1.00 1.00 O ATOM 360 CB LYS A 25 74.052 12.810 8.336 1.00 1.00 C ATOM 361 CG LYS A 25 74.357 11.567 9.174 1.00 1.00 C ATOM 362 CD LYS A 25 74.869 11.992 10.552 1.00 1.00 C ATOM 363 CE LYS A 25 75.543 10.801 11.236 1.00 1.00 C ATOM 364 NZ LYS A 25 76.823 10.488 10.541 1.00 1.00 N ATOM 365 H LYS A 25 71.882 12.838 10.662 1.00 1.00 H ATOM 366 HA LYS A 25 73.605 14.228 9.885 1.00 1.00 H ATOM 367 HB2 LYS A 25 73.609 12.512 7.397 1.00 1.00 H ATOM 368 HB3 LYS A 25 74.969 13.348 8.148 1.00 1.00 H ATOM 369 HG2 LYS A 25 73.457 10.981 9.288 1.00 1.00 H ATOM 370 HG3 LYS A 25 75.112 10.975 8.679 1.00 1.00 H ATOM 371 HD2 LYS A 25 75.583 12.795 10.438 1.00 1.00 H ATOM 372 HD3 LYS A 25 74.040 12.330 11.155 1.00 1.00 H ATOM 373 HE2 LYS A 25 75.745 11.047 12.268 1.00 1.00 H ATOM 374 HE3 LYS A 25 74.889 9.943 11.191 1.00 1.00 H ATOM 375 HZ1 LYS A 25 76.985 9.461 10.558 1.00 1.00 H ATOM 376 HZ2 LYS A 25 77.607 10.972 11.024 1.00 1.00 H ATOM 377 HZ3 LYS A 25 76.770 10.811 9.554 1.00 1.00 H ATOM 378 N GLY A 26 73.221 15.747 7.782 1.00 1.00 N ATOM 379 CA GLY A 26 72.689 16.786 6.852 1.00 1.00 C ATOM 380 C GLY A 26 73.004 16.392 5.405 1.00 1.00 C ATOM 381 O GLY A 26 73.201 15.233 5.100 1.00 1.00 O ATOM 382 H GLY A 26 74.133 15.824 8.131 1.00 1.00 H ATOM 383 HA2 GLY A 26 71.619 16.868 6.980 1.00 1.00 H ATOM 384 HA3 GLY A 26 73.152 17.736 7.071 1.00 1.00 H ATOM 385 N PRO A 27 73.049 17.355 4.520 1.00 1.00 N ATOM 386 CA PRO A 27 73.344 17.110 3.076 1.00 1.00 C ATOM 387 C PRO A 27 74.640 16.309 2.892 1.00 1.00 C ATOM 388 O PRO A 27 75.277 15.928 3.854 1.00 1.00 O ATOM 389 CB PRO A 27 73.475 18.520 2.481 1.00 1.00 C ATOM 390 CG PRO A 27 72.738 19.421 3.416 1.00 1.00 C ATOM 391 CD PRO A 27 72.822 18.781 4.803 1.00 1.00 C ATOM 392 HA PRO A 27 72.518 16.596 2.612 1.00 1.00 H ATOM 393 HB2 PRO A 27 74.516 18.809 2.425 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.021 18.558 1.503 1.00 1.00 H ATOM 395 HG2 PRO A 27 73.201 20.398 3.427 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.705 19.502 3.117 1.00 1.00 H ATOM 397 HD2 PRO A 27 73.649 19.196 5.361 1.00 1.00 H ATOM 398 HD3 PRO A 27 71.895 18.912 5.339 1.00 1.00 H ATOM 399 N PRO A 28 75.027 16.047 1.668 1.00 1.00 N ATOM 400 CA PRO A 28 76.266 15.269 1.369 1.00 1.00 C ATOM 401 C PRO A 28 77.492 15.834 2.091 1.00 1.00 C ATOM 402 O PRO A 28 77.605 17.025 2.305 1.00 1.00 O ATOM 403 CB PRO A 28 76.422 15.397 -0.151 1.00 1.00 C ATOM 404 CG PRO A 28 75.048 15.677 -0.663 1.00 1.00 C ATOM 405 CD PRO A 28 74.327 16.456 0.440 1.00 1.00 C ATOM 406 HA PRO A 28 76.125 14.232 1.630 1.00 1.00 H ATOM 407 HB2 PRO A 28 77.085 16.218 -0.391 1.00 1.00 H ATOM 408 HB3 PRO A 28 76.796 14.476 -0.571 1.00 1.00 H ATOM 409 HG2 PRO A 28 75.104 16.269 -1.565 1.00 1.00 H ATOM 410 HG3 PRO A 28 74.526 14.752 -0.854 1.00 1.00 H ATOM 411 HD2 PRO A 28 74.427 17.520 0.278 1.00 1.00 H ATOM 412 HD3 PRO A 28 73.287 16.172 0.490 1.00 1.00 H ATOM 413 N LYS A 29 78.412 14.988 2.470 1.00 1.00 N ATOM 414 CA LYS A 29 79.628 15.475 3.179 1.00 1.00 C ATOM 415 C LYS A 29 80.816 14.575 2.836 1.00 1.00 C ATOM 416 O LYS A 29 81.341 13.874 3.678 1.00 1.00 O ATOM 417 CB LYS A 29 79.386 15.445 4.693 1.00 1.00 C ATOM 418 CG LYS A 29 78.834 14.078 5.101 1.00 1.00 C ATOM 419 CD LYS A 29 77.306 14.136 5.145 1.00 1.00 C ATOM 420 CE LYS A 29 76.757 12.801 5.652 1.00 1.00 C ATOM 421 NZ LYS A 29 77.217 12.575 7.052 1.00 1.00 N ATOM 422 H LYS A 29 78.301 14.031 2.289 1.00 1.00 H ATOM 423 HA LYS A 29 79.845 16.488 2.870 1.00 1.00 H ATOM 424 HB2 LYS A 29 80.320 15.629 5.205 1.00 1.00 H ATOM 425 HB3 LYS A 29 78.677 16.215 4.957 1.00 1.00 H ATOM 426 HG2 LYS A 29 79.146 13.335 4.381 1.00 1.00 H ATOM 427 HG3 LYS A 29 79.210 13.814 6.078 1.00 1.00 H ATOM 428 HD2 LYS A 29 76.996 14.930 5.810 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.923 14.327 4.154 1.00 1.00 H ATOM 430 HE2 LYS A 29 75.678 12.822 5.627 1.00 1.00 H ATOM 431 HE3 LYS A 29 77.117 12.002 5.021 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.372 13.491 7.519 1.00 1.00 H ATOM 433 HZ2 LYS A 29 78.107 12.035 7.041 1.00 1.00 H ATOM 434 HZ3 LYS A 29 76.493 12.040 7.573 1.00 1.00 H ATOM 435 N CYS A 30 81.249 14.591 1.604 1.00 1.00 N ATOM 436 CA CYS A 30 82.406 13.739 1.208 1.00 1.00 C ATOM 437 C CYS A 30 83.528 13.896 2.237 1.00 1.00 C ATOM 438 O CYS A 30 84.255 14.869 2.232 1.00 1.00 O ATOM 439 CB CYS A 30 82.913 14.177 -0.168 1.00 1.00 C ATOM 440 SG CYS A 30 81.505 14.483 -1.263 1.00 1.00 S ATOM 441 H CYS A 30 80.814 15.165 0.939 1.00 1.00 H ATOM 442 HA CYS A 30 82.097 12.705 1.167 1.00 1.00 H ATOM 443 HB2 CYS A 30 83.493 15.082 -0.064 1.00 1.00 H ATOM 444 HB3 CYS A 30 83.535 13.401 -0.588 1.00 1.00 H ATOM 445 N LYS A 31 83.675 12.949 3.123 1.00 1.00 N ATOM 446 CA LYS A 31 84.749 13.053 4.150 1.00 1.00 C ATOM 447 C LYS A 31 86.094 12.679 3.524 1.00 1.00 C ATOM 448 O LYS A 31 86.899 13.529 3.198 1.00 1.00 O ATOM 449 CB LYS A 31 84.428 12.108 5.322 1.00 1.00 C ATOM 450 CG LYS A 31 84.781 12.793 6.644 1.00 1.00 C ATOM 451 CD LYS A 31 83.629 13.703 7.072 1.00 1.00 C ATOM 452 CE LYS A 31 84.095 14.619 8.205 1.00 1.00 C ATOM 453 NZ LYS A 31 84.713 13.799 9.285 1.00 1.00 N ATOM 454 H LYS A 31 83.078 12.172 3.113 1.00 1.00 H ATOM 455 HA LYS A 31 84.800 14.063 4.507 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.374 11.870 5.308 1.00 1.00 H ATOM 457 HB3 LYS A 31 84.999 11.197 5.225 1.00 1.00 H ATOM 458 HG2 LYS A 31 84.951 12.043 7.403 1.00 1.00 H ATOM 459 HG3 LYS A 31 85.676 13.384 6.515 1.00 1.00 H ATOM 460 HD2 LYS A 31 83.312 14.302 6.231 1.00 1.00 H ATOM 461 HD3 LYS A 31 82.802 13.099 7.417 1.00 1.00 H ATOM 462 HE2 LYS A 31 84.823 15.320 7.825 1.00 1.00 H ATOM 463 HE3 LYS A 31 83.248 15.159 8.603 1.00 1.00 H ATOM 464 HZ1 LYS A 31 85.055 14.423 10.043 1.00 1.00 H ATOM 465 HZ2 LYS A 31 85.510 13.257 8.894 1.00 1.00 H ATOM 466 HZ3 LYS A 31 84.004 13.144 9.672 1.00 1.00 H ATOM 467 N GLN A 32 86.341 11.415 3.357 1.00 1.00 N ATOM 468 CA GLN A 32 87.632 10.973 2.754 1.00 1.00 C ATOM 469 C GLN A 32 87.430 9.638 2.031 1.00 1.00 C ATOM 470 O GLN A 32 87.687 8.583 2.575 1.00 1.00 O ATOM 471 CB GLN A 32 88.678 10.800 3.858 1.00 1.00 C ATOM 472 CG GLN A 32 90.060 10.618 3.228 1.00 1.00 C ATOM 473 CD GLN A 32 91.069 10.231 4.311 1.00 1.00 C ATOM 474 OE1 GLN A 32 92.241 10.067 4.036 1.00 1.00 O ATOM 475 NE2 GLN A 32 90.660 10.078 5.541 1.00 1.00 N ATOM 476 H GLN A 32 85.674 10.755 3.631 1.00 1.00 H ATOM 477 HA GLN A 32 87.973 11.716 2.048 1.00 1.00 H ATOM 478 HB2 GLN A 32 88.682 11.676 4.490 1.00 1.00 H ATOM 479 HB3 GLN A 32 88.437 9.930 4.449 1.00 1.00 H ATOM 480 HG2 GLN A 32 90.015 9.838 2.482 1.00 1.00 H ATOM 481 HG3 GLN A 32 90.370 11.543 2.765 1.00 1.00 H ATOM 482 HE21 GLN A 32 89.715 10.211 5.764 1.00 1.00 H ATOM 483 HE22 GLN A 32 91.298 9.830 6.242 1.00 1.00 H ATOM 484 N ARG A 33 86.975 9.678 0.809 1.00 1.00 N ATOM 485 CA ARG A 33 86.760 8.411 0.051 1.00 1.00 C ATOM 486 C ARG A 33 86.395 8.741 -1.398 1.00 1.00 C ATOM 487 O ARG A 33 85.241 8.737 -1.775 1.00 1.00 O ATOM 488 CB ARG A 33 85.630 7.604 0.700 1.00 1.00 C ATOM 489 CG ARG A 33 84.472 8.538 1.058 1.00 1.00 C ATOM 490 CD ARG A 33 83.424 7.767 1.863 1.00 1.00 C ATOM 491 NE ARG A 33 83.312 6.380 1.333 1.00 1.00 N ATOM 492 CZ ARG A 33 82.718 6.164 0.191 1.00 1.00 C ATOM 493 NH1 ARG A 33 82.223 7.164 -0.486 1.00 1.00 N ATOM 494 NH2 ARG A 33 82.619 4.949 -0.274 1.00 1.00 N ATOM 495 H ARG A 33 86.776 10.540 0.388 1.00 1.00 H ATOM 496 HA ARG A 33 87.670 7.829 0.066 1.00 1.00 H ATOM 497 HB2 ARG A 33 85.286 6.848 0.008 1.00 1.00 H ATOM 498 HB3 ARG A 33 85.998 7.128 1.596 1.00 1.00 H ATOM 499 HG2 ARG A 33 84.845 9.363 1.647 1.00 1.00 H ATOM 500 HG3 ARG A 33 84.021 8.916 0.152 1.00 1.00 H ATOM 501 HD2 ARG A 33 83.722 7.733 2.901 1.00 1.00 H ATOM 502 HD3 ARG A 33 82.469 8.264 1.779 1.00 1.00 H ATOM 503 HE ARG A 33 83.684 5.629 1.841 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.298 8.095 -0.130 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.768 6.998 -1.361 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.999 4.183 0.245 1.00 1.00 H ATOM 507 HH22 ARG A 33 82.164 4.783 -1.149 1.00 1.00 H ATOM 508 N GLN A 34 87.373 9.028 -2.214 1.00 1.00 N ATOM 509 CA GLN A 34 87.084 9.360 -3.638 1.00 1.00 C ATOM 510 C GLN A 34 85.930 10.363 -3.703 1.00 1.00 C ATOM 511 O GLN A 34 84.773 9.993 -3.717 1.00 1.00 O ATOM 512 CB GLN A 34 86.699 8.087 -4.394 1.00 1.00 C ATOM 513 CG GLN A 34 87.866 7.098 -4.358 1.00 1.00 C ATOM 514 CD GLN A 34 87.982 6.497 -2.956 1.00 1.00 C ATOM 515 OE1 GLN A 34 87.199 5.647 -2.580 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.934 6.904 -2.162 1.00 1.00 N ATOM 517 H GLN A 34 88.297 9.027 -1.889 1.00 1.00 H ATOM 518 HA GLN A 34 87.963 9.794 -4.090 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.832 7.640 -3.929 1.00 1.00 H ATOM 520 HB3 GLN A 34 86.470 8.333 -5.420 1.00 1.00 H ATOM 521 HG2 GLN A 34 87.692 6.310 -5.076 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.782 7.613 -4.603 1.00 1.00 H ATOM 523 HE21 GLN A 34 89.566 7.589 -2.465 1.00 1.00 H ATOM 524 HE22 GLN A 34 89.017 6.525 -1.262 1.00 1.00 H ATOM 525 N THR A 35 86.237 11.630 -3.741 1.00 1.00 N ATOM 526 CA THR A 35 85.160 12.657 -3.801 1.00 1.00 C ATOM 527 C THR A 35 84.495 12.624 -5.179 1.00 1.00 C ATOM 528 O THR A 35 83.324 12.918 -5.320 1.00 1.00 O ATOM 529 CB THR A 35 85.767 14.041 -3.560 1.00 1.00 C ATOM 530 OG1 THR A 35 84.747 15.025 -3.652 1.00 1.00 O ATOM 531 CG2 THR A 35 86.844 14.318 -4.611 1.00 1.00 C ATOM 532 H THR A 35 87.177 11.906 -3.727 1.00 1.00 H ATOM 533 HA THR A 35 84.422 12.450 -3.041 1.00 1.00 H ATOM 534 HB THR A 35 86.212 14.073 -2.577 1.00 1.00 H ATOM 535 HG1 THR A 35 84.457 15.235 -2.761 1.00 1.00 H ATOM 536 HG21 THR A 35 87.483 13.453 -4.708 1.00 1.00 H ATOM 537 HG22 THR A 35 87.434 15.170 -4.305 1.00 1.00 H ATOM 538 HG23 THR A 35 86.374 14.528 -5.560 1.00 1.00 H ATOM 539 N ARG A 36 85.230 12.270 -6.199 1.00 1.00 N ATOM 540 CA ARG A 36 84.637 12.219 -7.568 1.00 1.00 C ATOM 541 C ARG A 36 85.247 11.051 -8.345 1.00 1.00 C ATOM 542 O ARG A 36 84.849 10.760 -9.455 1.00 1.00 O ATOM 543 CB ARG A 36 84.941 13.529 -8.309 1.00 1.00 C ATOM 544 CG ARG A 36 83.904 14.588 -7.929 1.00 1.00 C ATOM 545 CD ARG A 36 83.938 15.726 -8.951 1.00 1.00 C ATOM 546 NE ARG A 36 83.684 15.178 -10.313 1.00 1.00 N ATOM 547 CZ ARG A 36 83.598 15.984 -11.335 1.00 1.00 C ATOM 548 NH1 ARG A 36 83.735 17.271 -11.165 1.00 1.00 N ATOM 549 NH2 ARG A 36 83.376 15.504 -12.528 1.00 1.00 N ATOM 550 H ARG A 36 86.173 12.037 -6.064 1.00 1.00 H ATOM 551 HA ARG A 36 83.568 12.081 -7.497 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.928 13.872 -8.036 1.00 1.00 H ATOM 553 HB3 ARG A 36 84.905 13.355 -9.374 1.00 1.00 H ATOM 554 HG2 ARG A 36 82.921 14.141 -7.919 1.00 1.00 H ATOM 555 HG3 ARG A 36 84.132 14.980 -6.949 1.00 1.00 H ATOM 556 HD2 ARG A 36 83.176 16.451 -8.707 1.00 1.00 H ATOM 557 HD3 ARG A 36 84.907 16.201 -8.929 1.00 1.00 H ATOM 558 HE ARG A 36 83.581 14.212 -10.441 1.00 1.00 H ATOM 559 HH11 ARG A 36 83.906 17.639 -10.251 1.00 1.00 H ATOM 560 HH12 ARG A 36 83.670 17.889 -11.948 1.00 1.00 H ATOM 561 HH21 ARG A 36 83.271 14.518 -12.659 1.00 1.00 H ATOM 562 HH22 ARG A 36 83.311 16.122 -13.312 1.00 1.00 H ATOM 563 N GLN A 37 86.212 10.381 -7.779 1.00 1.00 N ATOM 564 CA GLN A 37 86.843 9.238 -8.497 1.00 1.00 C ATOM 565 C GLN A 37 85.824 8.103 -8.647 1.00 1.00 C ATOM 566 O GLN A 37 85.492 7.423 -7.696 1.00 1.00 O ATOM 567 CB GLN A 37 88.064 8.748 -7.703 1.00 1.00 C ATOM 568 CG GLN A 37 89.313 8.835 -8.582 1.00 1.00 C ATOM 569 CD GLN A 37 89.188 7.850 -9.746 1.00 1.00 C ATOM 570 OE1 GLN A 37 89.585 6.707 -9.636 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.648 8.247 -10.866 1.00 1.00 N ATOM 572 H GLN A 37 86.523 10.631 -6.884 1.00 1.00 H ATOM 573 HA GLN A 37 87.155 9.565 -9.479 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.194 9.370 -6.830 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.913 7.724 -7.395 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.412 9.839 -8.968 1.00 1.00 H ATOM 577 HG3 GLN A 37 90.185 8.586 -7.996 1.00 1.00 H ATOM 578 HE21 GLN A 37 88.327 9.169 -10.955 1.00 1.00 H ATOM 579 HE22 GLN A 37 88.563 7.624 -11.617 1.00 1.00 H ATOM 580 N CYS A 38 85.327 7.894 -9.836 1.00 1.00 N ATOM 581 CA CYS A 38 84.332 6.805 -10.051 1.00 1.00 C ATOM 582 C CYS A 38 84.166 6.557 -11.552 1.00 1.00 C ATOM 583 O CYS A 38 83.067 6.545 -12.072 1.00 1.00 O ATOM 584 CB CYS A 38 82.987 7.215 -9.447 1.00 1.00 C ATOM 585 SG CYS A 38 82.034 5.732 -9.035 1.00 1.00 S ATOM 586 H CYS A 38 85.609 8.454 -10.589 1.00 1.00 H ATOM 587 HA CYS A 38 84.681 5.901 -9.574 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.156 7.794 -8.552 1.00 1.00 H ATOM 589 HB3 CYS A 38 82.436 7.810 -10.162 1.00 1.00 H ATOM 590 N LYS A 39 85.249 6.364 -12.253 1.00 1.00 N ATOM 591 CA LYS A 39 85.160 6.123 -13.722 1.00 1.00 C ATOM 592 C LYS A 39 84.937 4.630 -13.985 1.00 1.00 C ATOM 593 O LYS A 39 83.818 4.172 -14.107 1.00 1.00 O ATOM 594 CB LYS A 39 86.465 6.572 -14.391 1.00 1.00 C ATOM 595 CG LYS A 39 86.413 8.077 -14.660 1.00 1.00 C ATOM 596 CD LYS A 39 86.449 8.835 -13.331 1.00 1.00 C ATOM 597 CE LYS A 39 85.099 9.514 -13.093 1.00 1.00 C ATOM 598 NZ LYS A 39 85.041 10.027 -11.695 1.00 1.00 N ATOM 599 H LYS A 39 86.125 6.382 -11.814 1.00 1.00 H ATOM 600 HA LYS A 39 84.332 6.683 -14.130 1.00 1.00 H ATOM 601 HB2 LYS A 39 87.297 6.348 -13.740 1.00 1.00 H ATOM 602 HB3 LYS A 39 86.591 6.044 -15.325 1.00 1.00 H ATOM 603 HG2 LYS A 39 87.262 8.364 -15.262 1.00 1.00 H ATOM 604 HG3 LYS A 39 85.501 8.318 -15.184 1.00 1.00 H ATOM 605 HD2 LYS A 39 86.652 8.142 -12.527 1.00 1.00 H ATOM 606 HD3 LYS A 39 87.226 9.584 -13.365 1.00 1.00 H ATOM 607 HE2 LYS A 39 84.983 10.337 -13.783 1.00 1.00 H ATOM 608 HE3 LYS A 39 84.305 8.799 -13.248 1.00 1.00 H ATOM 609 HZ1 LYS A 39 85.993 10.005 -11.277 1.00 1.00 H ATOM 610 HZ2 LYS A 39 84.401 9.429 -11.134 1.00 1.00 H ATOM 611 HZ3 LYS A 39 84.689 11.005 -11.699 1.00 1.00 H ATOM 612 N SER A 40 85.995 3.870 -14.081 1.00 1.00 N ATOM 613 CA SER A 40 85.844 2.409 -14.344 1.00 1.00 C ATOM 614 C SER A 40 85.819 1.643 -13.020 1.00 1.00 C ATOM 615 O SER A 40 86.442 2.033 -12.052 1.00 1.00 O ATOM 616 CB SER A 40 87.020 1.920 -15.190 1.00 1.00 C ATOM 617 OG SER A 40 86.765 0.592 -15.626 1.00 1.00 O ATOM 618 H SER A 40 86.888 4.260 -13.985 1.00 1.00 H ATOM 619 HA SER A 40 84.922 2.232 -14.878 1.00 1.00 H ATOM 620 HB2 SER A 40 87.139 2.559 -16.049 1.00 1.00 H ATOM 621 HB3 SER A 40 87.924 1.948 -14.596 1.00 1.00 H ATOM 622 HG SER A 40 86.037 0.620 -16.252 1.00 1.00 H ATOM 623 N LYS A 41 85.103 0.552 -12.974 1.00 1.00 N ATOM 624 CA LYS A 41 85.034 -0.249 -11.718 1.00 1.00 C ATOM 625 C LYS A 41 84.881 -1.731 -12.073 1.00 1.00 C ATOM 626 O LYS A 41 83.788 -2.261 -12.086 1.00 1.00 O ATOM 627 CB LYS A 41 83.822 0.202 -10.895 1.00 1.00 C ATOM 628 CG LYS A 41 82.569 0.193 -11.773 1.00 1.00 C ATOM 629 CD LYS A 41 82.080 1.628 -11.981 1.00 1.00 C ATOM 630 CE LYS A 41 81.560 2.187 -10.656 1.00 1.00 C ATOM 631 NZ LYS A 41 82.470 3.266 -10.180 1.00 1.00 N ATOM 632 H LYS A 41 84.611 0.257 -13.769 1.00 1.00 H ATOM 633 HA LYS A 41 85.935 -0.103 -11.142 1.00 1.00 H ATOM 634 HB2 LYS A 41 83.688 -0.473 -10.061 1.00 1.00 H ATOM 635 HB3 LYS A 41 83.995 1.200 -10.522 1.00 1.00 H ATOM 636 HG2 LYS A 41 82.804 -0.250 -12.730 1.00 1.00 H ATOM 637 HG3 LYS A 41 81.794 -0.383 -11.290 1.00 1.00 H ATOM 638 HD2 LYS A 41 82.898 2.239 -12.334 1.00 1.00 H ATOM 639 HD3 LYS A 41 81.284 1.635 -12.710 1.00 1.00 H ATOM 640 HE2 LYS A 41 80.568 2.590 -10.800 1.00 1.00 H ATOM 641 HE3 LYS A 41 81.524 1.396 -9.921 1.00 1.00 H ATOM 642 HZ1 LYS A 41 83.458 2.963 -10.295 1.00 1.00 H ATOM 643 HZ2 LYS A 41 82.281 3.461 -9.176 1.00 1.00 H ATOM 644 HZ3 LYS A 41 82.308 4.129 -10.738 1.00 1.00 H ATOM 645 N PRO A 42 85.969 -2.397 -12.364 1.00 1.00 N ATOM 646 CA PRO A 42 85.953 -3.838 -12.730 1.00 1.00 C ATOM 647 C PRO A 42 85.955 -4.752 -11.494 1.00 1.00 C ATOM 648 O PRO A 42 86.459 -4.386 -10.450 1.00 1.00 O ATOM 649 CB PRO A 42 87.246 -4.002 -13.528 1.00 1.00 C ATOM 650 CG PRO A 42 88.186 -2.988 -12.960 1.00 1.00 C ATOM 651 CD PRO A 42 87.335 -1.851 -12.382 1.00 1.00 C ATOM 652 HA PRO A 42 85.109 -4.050 -13.362 1.00 1.00 H ATOM 653 HB2 PRO A 42 87.642 -5.002 -13.402 1.00 1.00 H ATOM 654 HB3 PRO A 42 87.071 -3.797 -14.573 1.00 1.00 H ATOM 655 HG2 PRO A 42 88.784 -3.439 -12.180 1.00 1.00 H ATOM 656 HG3 PRO A 42 88.826 -2.601 -13.739 1.00 1.00 H ATOM 657 HD2 PRO A 42 87.662 -1.608 -11.381 1.00 1.00 H ATOM 658 HD3 PRO A 42 87.381 -0.981 -13.020 1.00 1.00 H ATOM 659 N PRO A 43 85.399 -5.933 -11.610 1.00 1.00 N ATOM 660 CA PRO A 43 85.340 -6.912 -10.485 1.00 1.00 C ATOM 661 C PRO A 43 86.655 -7.680 -10.308 1.00 1.00 C ATOM 662 O PRO A 43 87.181 -8.250 -11.243 1.00 1.00 O ATOM 663 CB PRO A 43 84.224 -7.863 -10.913 1.00 1.00 C ATOM 664 CG PRO A 43 84.280 -7.863 -12.405 1.00 1.00 C ATOM 665 CD PRO A 43 84.764 -6.470 -12.825 1.00 1.00 C ATOM 666 HA PRO A 43 85.064 -6.418 -9.568 1.00 1.00 H ATOM 667 HB2 PRO A 43 84.402 -8.856 -10.519 1.00 1.00 H ATOM 668 HB3 PRO A 43 83.266 -7.493 -10.583 1.00 1.00 H ATOM 669 HG2 PRO A 43 84.972 -8.619 -12.748 1.00 1.00 H ATOM 670 HG3 PRO A 43 83.297 -8.043 -12.814 1.00 1.00 H ATOM 671 HD2 PRO A 43 85.482 -6.548 -13.629 1.00 1.00 H ATOM 672 HD3 PRO A 43 83.931 -5.850 -13.116 1.00 1.00 H ATOM 673 N LYS A 44 87.184 -7.708 -9.114 1.00 1.00 N ATOM 674 CA LYS A 44 88.457 -8.449 -8.879 1.00 1.00 C ATOM 675 C LYS A 44 88.133 -9.841 -8.332 1.00 1.00 C ATOM 676 O LYS A 44 88.798 -10.344 -7.448 1.00 1.00 O ATOM 677 CB LYS A 44 89.316 -7.684 -7.865 1.00 1.00 C ATOM 678 CG LYS A 44 90.706 -8.318 -7.786 1.00 1.00 C ATOM 679 CD LYS A 44 91.730 -7.254 -7.384 1.00 1.00 C ATOM 680 CE LYS A 44 92.244 -6.540 -8.636 1.00 1.00 C ATOM 681 NZ LYS A 44 92.922 -7.524 -9.526 1.00 1.00 N ATOM 682 H LYS A 44 86.741 -7.248 -8.371 1.00 1.00 H ATOM 683 HA LYS A 44 88.997 -8.545 -9.810 1.00 1.00 H ATOM 684 HB2 LYS A 44 89.403 -6.653 -8.178 1.00 1.00 H ATOM 685 HB3 LYS A 44 88.845 -7.725 -6.894 1.00 1.00 H ATOM 686 HG2 LYS A 44 90.700 -9.109 -7.050 1.00 1.00 H ATOM 687 HG3 LYS A 44 90.972 -8.724 -8.750 1.00 1.00 H ATOM 688 HD2 LYS A 44 91.264 -6.537 -6.725 1.00 1.00 H ATOM 689 HD3 LYS A 44 92.559 -7.726 -6.876 1.00 1.00 H ATOM 690 HE2 LYS A 44 91.413 -6.092 -9.161 1.00 1.00 H ATOM 691 HE3 LYS A 44 92.945 -5.771 -8.349 1.00 1.00 H ATOM 692 HZ1 LYS A 44 92.208 -8.043 -10.076 1.00 1.00 H ATOM 693 HZ2 LYS A 44 93.470 -8.193 -8.948 1.00 1.00 H ATOM 694 HZ3 LYS A 44 93.559 -7.022 -10.176 1.00 1.00 H ATOM 695 N LYS A 45 87.112 -10.467 -8.850 1.00 1.00 N ATOM 696 CA LYS A 45 86.743 -11.824 -8.360 1.00 1.00 C ATOM 697 C LYS A 45 86.636 -11.796 -6.835 1.00 1.00 C ATOM 698 O LYS A 45 87.239 -12.595 -6.145 1.00 1.00 O ATOM 699 CB LYS A 45 87.817 -12.834 -8.778 1.00 1.00 C ATOM 700 CG LYS A 45 87.765 -13.046 -10.292 1.00 1.00 C ATOM 701 CD LYS A 45 88.717 -12.065 -10.979 1.00 1.00 C ATOM 702 CE LYS A 45 88.459 -12.073 -12.487 1.00 1.00 C ATOM 703 NZ LYS A 45 88.313 -13.479 -12.958 1.00 1.00 N ATOM 704 H LYS A 45 86.587 -10.043 -9.560 1.00 1.00 H ATOM 705 HA LYS A 45 85.791 -12.112 -8.780 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.790 -12.459 -8.495 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.637 -13.773 -8.275 1.00 1.00 H ATOM 708 HG2 LYS A 45 88.062 -14.059 -10.524 1.00 1.00 H ATOM 709 HG3 LYS A 45 86.759 -12.875 -10.646 1.00 1.00 H ATOM 710 HD2 LYS A 45 88.551 -11.071 -10.589 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.738 -12.361 -10.789 1.00 1.00 H ATOM 712 HE2 LYS A 45 87.553 -11.525 -12.700 1.00 1.00 H ATOM 713 HE3 LYS A 45 89.290 -11.607 -12.996 1.00 1.00 H ATOM 714 HZ1 LYS A 45 87.746 -14.017 -12.273 1.00 1.00 H ATOM 715 HZ2 LYS A 45 89.254 -13.913 -13.049 1.00 1.00 H ATOM 716 HZ3 LYS A 45 87.836 -13.487 -13.882 1.00 1.00 H ATOM 717 N GLY A 46 85.874 -10.881 -6.302 1.00 1.00 N ATOM 718 CA GLY A 46 85.730 -10.802 -4.822 1.00 1.00 C ATOM 719 C GLY A 46 87.089 -10.497 -4.193 1.00 1.00 C ATOM 720 O GLY A 46 88.108 -11.005 -4.617 1.00 1.00 O ATOM 721 H GLY A 46 85.398 -10.245 -6.876 1.00 1.00 H ATOM 722 HA2 GLY A 46 85.030 -10.018 -4.570 1.00 1.00 H ATOM 723 HA3 GLY A 46 85.366 -11.746 -4.444 1.00 1.00 H ATOM 724 N VAL A 47 87.113 -9.671 -3.184 1.00 1.00 N ATOM 725 CA VAL A 47 88.406 -9.331 -2.525 1.00 1.00 C ATOM 726 C VAL A 47 88.147 -9.025 -1.047 1.00 1.00 C ATOM 727 O VAL A 47 88.215 -9.896 -0.202 1.00 1.00 O ATOM 728 CB VAL A 47 89.023 -8.102 -3.210 1.00 1.00 C ATOM 729 CG1 VAL A 47 89.954 -8.557 -4.335 1.00 1.00 C ATOM 730 CG2 VAL A 47 87.908 -7.232 -3.794 1.00 1.00 C ATOM 731 H VAL A 47 86.279 -9.274 -2.857 1.00 1.00 H ATOM 732 HA VAL A 47 89.084 -10.169 -2.603 1.00 1.00 H ATOM 733 HB VAL A 47 89.586 -7.532 -2.486 1.00 1.00 H ATOM 734 HG11 VAL A 47 90.381 -7.692 -4.821 1.00 1.00 H ATOM 735 HG12 VAL A 47 89.393 -9.134 -5.056 1.00 1.00 H ATOM 736 HG13 VAL A 47 90.745 -9.167 -3.924 1.00 1.00 H ATOM 737 HG21 VAL A 47 87.539 -7.682 -4.703 1.00 1.00 H ATOM 738 HG22 VAL A 47 88.295 -6.247 -4.011 1.00 1.00 H ATOM 739 HG23 VAL A 47 87.102 -7.152 -3.079 1.00 1.00 H ATOM 740 N GLN A 48 87.846 -7.797 -0.730 1.00 1.00 N ATOM 741 CA GLN A 48 87.578 -7.437 0.691 1.00 1.00 C ATOM 742 C GLN A 48 86.836 -6.097 0.735 1.00 1.00 C ATOM 743 O GLN A 48 86.763 -5.450 1.761 1.00 1.00 O ATOM 744 CB GLN A 48 88.910 -7.328 1.450 1.00 1.00 C ATOM 745 CG GLN A 48 88.961 -8.393 2.547 1.00 1.00 C ATOM 746 CD GLN A 48 90.282 -8.278 3.310 1.00 1.00 C ATOM 747 OE1 GLN A 48 90.696 -9.206 3.976 1.00 1.00 O ATOM 748 NE2 GLN A 48 90.966 -7.168 3.242 1.00 1.00 N ATOM 749 H GLN A 48 87.794 -7.110 -1.427 1.00 1.00 H ATOM 750 HA GLN A 48 86.962 -8.202 1.143 1.00 1.00 H ATOM 751 HB2 GLN A 48 89.727 -7.481 0.760 1.00 1.00 H ATOM 752 HB3 GLN A 48 88.997 -6.349 1.897 1.00 1.00 H ATOM 753 HG2 GLN A 48 88.136 -8.247 3.229 1.00 1.00 H ATOM 754 HG3 GLN A 48 88.891 -9.374 2.100 1.00 1.00 H ATOM 755 HE21 GLN A 48 90.633 -6.419 2.705 1.00 1.00 H ATOM 756 HE22 GLN A 48 91.813 -7.084 3.727 1.00 1.00 H ATOM 757 N GLY A 49 86.283 -5.681 -0.372 1.00 1.00 N ATOM 758 CA GLY A 49 85.543 -4.386 -0.400 1.00 1.00 C ATOM 759 C GLY A 49 86.509 -3.247 -0.738 1.00 1.00 C ATOM 760 O GLY A 49 87.224 -2.762 0.113 1.00 1.00 O ATOM 761 H GLY A 49 86.353 -6.221 -1.187 1.00 1.00 H ATOM 762 HA2 GLY A 49 84.765 -4.434 -1.148 1.00 1.00 H ATOM 763 HA3 GLY A 49 85.101 -4.203 0.568 1.00 1.00 H ATOM 764 N CYS A 50 86.530 -2.822 -1.978 1.00 1.00 N ATOM 765 CA CYS A 50 87.442 -1.714 -2.394 1.00 1.00 C ATOM 766 C CYS A 50 88.779 -1.834 -1.659 1.00 1.00 C ATOM 767 O CYS A 50 88.922 -1.402 -0.532 1.00 1.00 O ATOM 768 CB CYS A 50 86.796 -0.365 -2.065 1.00 1.00 C ATOM 769 SG CYS A 50 86.317 -0.333 -0.320 1.00 1.00 S ATOM 770 H CYS A 50 85.937 -3.237 -2.639 1.00 1.00 H ATOM 771 HA CYS A 50 87.614 -1.776 -3.458 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.503 0.428 -2.260 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.921 -0.226 -2.682 1.00 1.00 H ATOM 774 N GLY A 51 89.763 -2.414 -2.292 1.00 1.00 N ATOM 775 CA GLY A 51 91.095 -2.564 -1.636 1.00 1.00 C ATOM 776 C GLY A 51 91.566 -1.216 -1.083 1.00 1.00 C ATOM 777 O GLY A 51 92.589 -1.129 -0.434 1.00 1.00 O ATOM 778 H GLY A 51 89.625 -2.752 -3.202 1.00 1.00 H ATOM 779 HA2 GLY A 51 91.017 -3.276 -0.827 1.00 1.00 H ATOM 780 HA3 GLY A 51 91.812 -2.921 -2.360 1.00 1.00 H ATOM 781 N ASP A 52 90.835 -0.164 -1.335 1.00 1.00 N ATOM 782 CA ASP A 52 91.251 1.174 -0.821 1.00 1.00 C ATOM 783 C ASP A 52 91.580 1.075 0.673 1.00 1.00 C ATOM 784 O ASP A 52 92.647 0.639 1.056 1.00 1.00 O ATOM 785 CB ASP A 52 90.113 2.176 -1.028 1.00 1.00 C ATOM 786 CG ASP A 52 90.540 3.549 -0.506 1.00 1.00 C ATOM 787 OD1 ASP A 52 91.725 3.835 -0.549 1.00 1.00 O ATOM 788 OD2 ASP A 52 89.675 4.291 -0.071 1.00 1.00 O ATOM 789 H ASP A 52 90.014 -0.251 -1.861 1.00 1.00 H ATOM 790 HA ASP A 52 92.125 1.508 -1.360 1.00 1.00 H ATOM 791 HB2 ASP A 52 89.883 2.246 -2.082 1.00 1.00 H ATOM 792 HB3 ASP A 52 89.238 1.845 -0.490 1.00 1.00 H ATOM 793 N ASP A 53 90.673 1.480 1.520 1.00 1.00 N ATOM 794 CA ASP A 53 90.936 1.409 2.986 1.00 1.00 C ATOM 795 C ASP A 53 89.652 1.737 3.748 1.00 1.00 C ATOM 796 O ASP A 53 89.650 2.529 4.671 1.00 1.00 O ATOM 797 CB ASP A 53 92.025 2.418 3.360 1.00 1.00 C ATOM 798 CG ASP A 53 91.510 3.838 3.119 1.00 1.00 C ATOM 799 OD1 ASP A 53 90.663 4.002 2.257 1.00 1.00 O ATOM 800 OD2 ASP A 53 91.972 4.738 3.801 1.00 1.00 O ATOM 801 H ASP A 53 89.818 1.831 1.193 1.00 1.00 H ATOM 802 HA ASP A 53 91.264 0.413 3.246 1.00 1.00 H ATOM 803 HB2 ASP A 53 92.283 2.299 4.403 1.00 1.00 H ATOM 804 HB3 ASP A 53 92.900 2.246 2.751 1.00 1.00 H ATOM 805 N ILE A 54 88.558 1.134 3.364 1.00 1.00 N ATOM 806 CA ILE A 54 87.260 1.401 4.052 1.00 1.00 C ATOM 807 C ILE A 54 86.646 0.071 4.511 1.00 1.00 C ATOM 808 O ILE A 54 85.983 -0.604 3.748 1.00 1.00 O ATOM 809 CB ILE A 54 86.307 2.083 3.065 1.00 1.00 C ATOM 810 CG1 ILE A 54 86.905 3.420 2.622 1.00 1.00 C ATOM 811 CG2 ILE A 54 84.958 2.329 3.744 1.00 1.00 C ATOM 812 CD1 ILE A 54 87.107 4.319 3.843 1.00 1.00 C ATOM 813 H ILE A 54 88.590 0.502 2.616 1.00 1.00 H ATOM 814 HA ILE A 54 87.418 2.045 4.902 1.00 1.00 H ATOM 815 HB ILE A 54 86.165 1.446 2.204 1.00 1.00 H ATOM 816 HG12 ILE A 54 87.856 3.246 2.140 1.00 1.00 H ATOM 817 HG13 ILE A 54 86.233 3.903 1.928 1.00 1.00 H ATOM 818 HG21 ILE A 54 84.458 1.386 3.903 1.00 1.00 H ATOM 819 HG22 ILE A 54 84.348 2.959 3.113 1.00 1.00 H ATOM 820 HG23 ILE A 54 85.117 2.818 4.694 1.00 1.00 H ATOM 821 HD11 ILE A 54 86.978 5.352 3.555 1.00 1.00 H ATOM 822 HD12 ILE A 54 88.103 4.177 4.235 1.00 1.00 H ATOM 823 HD13 ILE A 54 86.382 4.064 4.602 1.00 1.00 H ATOM 824 N PRO A 55 86.868 -0.309 5.745 1.00 1.00 N ATOM 825 CA PRO A 55 86.333 -1.580 6.304 1.00 1.00 C ATOM 826 C PRO A 55 84.894 -1.438 6.821 1.00 1.00 C ATOM 827 O PRO A 55 84.654 -1.402 8.011 1.00 1.00 O ATOM 828 CB PRO A 55 87.293 -1.881 7.454 1.00 1.00 C ATOM 829 CG PRO A 55 87.762 -0.544 7.930 1.00 1.00 C ATOM 830 CD PRO A 55 87.658 0.426 6.745 1.00 1.00 C ATOM 831 HA PRO A 55 86.392 -2.367 5.570 1.00 1.00 H ATOM 832 HB2 PRO A 55 86.778 -2.410 8.246 1.00 1.00 H ATOM 833 HB3 PRO A 55 88.132 -2.462 7.100 1.00 1.00 H ATOM 834 HG2 PRO A 55 87.137 -0.204 8.744 1.00 1.00 H ATOM 835 HG3 PRO A 55 88.790 -0.607 8.255 1.00 1.00 H ATOM 836 HD2 PRO A 55 87.149 1.331 7.043 1.00 1.00 H ATOM 837 HD3 PRO A 55 88.638 0.652 6.353 1.00 1.00 H ATOM 838 N GLY A 56 83.938 -1.363 5.934 1.00 1.00 N ATOM 839 CA GLY A 56 82.518 -1.230 6.375 1.00 1.00 C ATOM 840 C GLY A 56 82.314 0.112 7.082 1.00 1.00 C ATOM 841 O GLY A 56 81.203 0.507 7.374 1.00 1.00 O ATOM 842 H GLY A 56 84.152 -1.399 4.979 1.00 1.00 H ATOM 843 HA2 GLY A 56 81.869 -1.285 5.513 1.00 1.00 H ATOM 844 HA3 GLY A 56 82.278 -2.031 7.057 1.00 1.00 H ATOM 845 N MET A 57 83.377 0.816 7.362 1.00 1.00 N ATOM 846 CA MET A 57 83.249 2.133 8.052 1.00 1.00 C ATOM 847 C MET A 57 82.828 1.909 9.507 1.00 1.00 C ATOM 848 O MET A 57 83.218 2.640 10.395 1.00 1.00 O ATOM 849 CB MET A 57 82.198 3.004 7.343 1.00 1.00 C ATOM 850 CG MET A 57 82.204 2.704 5.843 1.00 1.00 C ATOM 851 SD MET A 57 82.166 4.259 4.917 1.00 1.00 S ATOM 852 CE MET A 57 80.732 4.983 5.749 1.00 1.00 C ATOM 853 H MET A 57 84.264 0.478 7.118 1.00 1.00 H ATOM 854 HA MET A 57 84.204 2.639 8.032 1.00 1.00 H ATOM 855 HB2 MET A 57 81.220 2.794 7.754 1.00 1.00 H ATOM 856 HB3 MET A 57 82.435 4.044 7.505 1.00 1.00 H ATOM 857 HG2 MET A 57 83.100 2.156 5.589 1.00 1.00 H ATOM 858 HG3 MET A 57 81.336 2.113 5.590 1.00 1.00 H ATOM 859 HE1 MET A 57 80.186 5.602 5.051 1.00 1.00 H ATOM 860 HE2 MET A 57 81.063 5.588 6.579 1.00 1.00 H ATOM 861 HE3 MET A 57 80.092 4.193 6.115 1.00 1.00 H ATOM 862 N GLU A 58 82.033 0.903 9.755 1.00 1.00 N ATOM 863 CA GLU A 58 81.581 0.626 11.149 1.00 1.00 C ATOM 864 C GLU A 58 80.544 1.673 11.570 1.00 1.00 C ATOM 865 O GLU A 58 80.744 2.425 12.504 1.00 1.00 O ATOM 866 CB GLU A 58 82.783 0.667 12.104 1.00 1.00 C ATOM 867 CG GLU A 58 82.532 -0.278 13.281 1.00 1.00 C ATOM 868 CD GLU A 58 83.604 -0.060 14.350 1.00 1.00 C ATOM 869 OE1 GLU A 58 83.649 1.027 14.902 1.00 1.00 O ATOM 870 OE2 GLU A 58 84.362 -0.983 14.598 1.00 1.00 O ATOM 871 H GLU A 58 81.730 0.329 9.022 1.00 1.00 H ATOM 872 HA GLU A 58 81.128 -0.355 11.184 1.00 1.00 H ATOM 873 HB2 GLU A 58 83.671 0.354 11.574 1.00 1.00 H ATOM 874 HB3 GLU A 58 82.921 1.671 12.475 1.00 1.00 H ATOM 875 HG2 GLU A 58 81.557 -0.078 13.701 1.00 1.00 H ATOM 876 HG3 GLU A 58 82.573 -1.301 12.936 1.00 1.00 H ATOM 877 N GLY A 59 79.432 1.724 10.889 1.00 1.00 N ATOM 878 CA GLY A 59 78.375 2.715 11.245 1.00 1.00 C ATOM 879 C GLY A 59 77.002 2.114 10.945 1.00 1.00 C ATOM 880 O GLY A 59 75.981 2.618 11.371 1.00 1.00 O ATOM 881 H GLY A 59 79.289 1.105 10.141 1.00 1.00 H ATOM 882 HA2 GLY A 59 78.445 2.955 12.296 1.00 1.00 H ATOM 883 HA3 GLY A 59 78.508 3.612 10.659 1.00 1.00 H ATOM 884 N CYS A 60 76.974 1.035 10.214 1.00 1.00 N ATOM 885 CA CYS A 60 75.676 0.384 9.878 1.00 1.00 C ATOM 886 C CYS A 60 75.878 -1.131 9.823 1.00 1.00 C ATOM 887 O CYS A 60 75.708 -1.754 8.795 1.00 1.00 O ATOM 888 CB CYS A 60 75.192 0.887 8.517 1.00 1.00 C ATOM 889 SG CYS A 60 74.546 2.569 8.691 1.00 1.00 S ATOM 890 H CYS A 60 77.813 0.649 9.886 1.00 1.00 H ATOM 891 HA CYS A 60 74.943 0.624 10.635 1.00 1.00 H ATOM 892 HB2 CYS A 60 76.016 0.889 7.820 1.00 1.00 H ATOM 893 HB3 CYS A 60 74.411 0.238 8.149 1.00 1.00 H ATOM 894 N GLY A 61 76.256 -1.723 10.924 1.00 1.00 N ATOM 895 CA GLY A 61 76.492 -3.196 10.946 1.00 1.00 C ATOM 896 C GLY A 61 77.976 -3.455 10.726 1.00 1.00 C ATOM 897 O GLY A 61 78.765 -3.408 11.645 1.00 1.00 O ATOM 898 H GLY A 61 76.398 -1.195 11.737 1.00 1.00 H ATOM 899 HA2 GLY A 61 76.189 -3.597 11.903 1.00 1.00 H ATOM 900 HA3 GLY A 61 75.925 -3.667 10.157 1.00 1.00 H ATOM 901 N THR A 62 78.354 -3.721 9.504 1.00 1.00 N ATOM 902 CA THR A 62 79.787 -3.980 9.187 1.00 1.00 C ATOM 903 C THR A 62 79.869 -4.671 7.817 1.00 1.00 C ATOM 904 O THR A 62 79.256 -4.242 6.860 1.00 1.00 O ATOM 905 CB THR A 62 80.421 -4.868 10.284 1.00 1.00 C ATOM 906 OG1 THR A 62 79.394 -5.532 11.006 1.00 1.00 O ATOM 907 CG2 THR A 62 81.237 -3.996 11.240 1.00 1.00 C ATOM 908 H THR A 62 77.687 -3.745 8.786 1.00 1.00 H ATOM 909 HA THR A 62 80.312 -3.038 9.133 1.00 1.00 H ATOM 910 HB THR A 62 81.070 -5.599 9.826 1.00 1.00 H ATOM 911 HG1 THR A 62 79.198 -5.013 11.789 1.00 1.00 H ATOM 912 HG21 THR A 62 81.163 -4.394 12.242 1.00 1.00 H ATOM 913 HG22 THR A 62 80.853 -2.987 11.224 1.00 1.00 H ATOM 914 HG23 THR A 62 82.271 -3.992 10.930 1.00 1.00 H ATOM 915 N ASP A 63 80.624 -5.725 7.715 1.00 1.00 N ATOM 916 CA ASP A 63 80.753 -6.437 6.412 1.00 1.00 C ATOM 917 C ASP A 63 79.455 -7.180 6.087 1.00 1.00 C ATOM 918 O ASP A 63 79.473 -8.224 5.465 1.00 1.00 O ATOM 919 CB ASP A 63 81.907 -7.439 6.495 1.00 1.00 C ATOM 920 CG ASP A 63 81.732 -8.317 7.735 1.00 1.00 C ATOM 921 OD1 ASP A 63 81.950 -7.817 8.827 1.00 1.00 O ATOM 922 OD2 ASP A 63 81.384 -9.475 7.573 1.00 1.00 O ATOM 923 H ASP A 63 81.107 -6.050 8.497 1.00 1.00 H ATOM 924 HA ASP A 63 80.960 -5.720 5.632 1.00 1.00 H ATOM 925 HB2 ASP A 63 81.909 -8.060 5.610 1.00 1.00 H ATOM 926 HB3 ASP A 63 82.843 -6.906 6.563 1.00 1.00 H ATOM 927 N ILE A 64 78.329 -6.665 6.500 1.00 1.00 N ATOM 928 CA ILE A 64 77.049 -7.371 6.200 1.00 1.00 C ATOM 929 C ILE A 64 75.867 -6.412 6.320 1.00 1.00 C ATOM 930 O ILE A 64 74.838 -6.617 5.708 1.00 1.00 O ATOM 931 CB ILE A 64 76.855 -8.515 7.190 1.00 1.00 C ATOM 932 CG1 ILE A 64 75.479 -9.148 6.973 1.00 1.00 C ATOM 933 CG2 ILE A 64 76.947 -7.976 8.619 1.00 1.00 C ATOM 934 CD1 ILE A 64 75.410 -10.486 7.710 1.00 1.00 C ATOM 935 H ILE A 64 78.325 -5.824 7.004 1.00 1.00 H ATOM 936 HA ILE A 64 77.086 -7.775 5.201 1.00 1.00 H ATOM 937 HB ILE A 64 77.624 -9.258 7.036 1.00 1.00 H ATOM 938 HG12 ILE A 64 74.715 -8.486 7.354 1.00 1.00 H ATOM 939 HG13 ILE A 64 75.320 -9.312 5.918 1.00 1.00 H ATOM 940 HG21 ILE A 64 76.146 -7.273 8.791 1.00 1.00 H ATOM 941 HG22 ILE A 64 77.897 -7.479 8.755 1.00 1.00 H ATOM 942 HG23 ILE A 64 76.865 -8.794 9.318 1.00 1.00 H ATOM 943 HD11 ILE A 64 75.553 -10.323 8.768 1.00 1.00 H ATOM 944 HD12 ILE A 64 76.184 -11.142 7.340 1.00 1.00 H ATOM 945 HD13 ILE A 64 74.444 -10.940 7.543 1.00 1.00 H ATOM 946 N THR A 65 75.990 -5.378 7.110 1.00 1.00 N ATOM 947 CA THR A 65 74.844 -4.433 7.269 1.00 1.00 C ATOM 948 C THR A 65 73.571 -5.263 7.343 1.00 1.00 C ATOM 949 O THR A 65 72.513 -4.858 6.906 1.00 1.00 O ATOM 950 CB THR A 65 74.783 -3.493 6.068 1.00 1.00 C ATOM 951 OG1 THR A 65 74.341 -4.214 4.927 1.00 1.00 O ATOM 952 CG2 THR A 65 76.172 -2.912 5.801 1.00 1.00 C ATOM 953 H THR A 65 76.822 -5.233 7.603 1.00 1.00 H ATOM 954 HA THR A 65 74.961 -3.863 8.176 1.00 1.00 H ATOM 955 HB THR A 65 74.094 -2.688 6.275 1.00 1.00 H ATOM 956 HG1 THR A 65 75.024 -4.848 4.694 1.00 1.00 H ATOM 957 HG21 THR A 65 76.884 -3.716 5.692 1.00 1.00 H ATOM 958 HG22 THR A 65 76.464 -2.282 6.629 1.00 1.00 H ATOM 959 HG23 THR A 65 76.149 -2.326 4.894 1.00 1.00 H ATOM 960 N VAL A 66 73.702 -6.447 7.868 1.00 1.00 N ATOM 961 CA VAL A 66 72.547 -7.380 7.963 1.00 1.00 C ATOM 962 C VAL A 66 72.264 -7.923 6.563 1.00 1.00 C ATOM 963 O VAL A 66 71.996 -9.093 6.376 1.00 1.00 O ATOM 964 CB VAL A 66 71.309 -6.651 8.504 1.00 1.00 C ATOM 965 CG1 VAL A 66 70.294 -7.676 9.013 1.00 1.00 C ATOM 966 CG2 VAL A 66 71.723 -5.731 9.654 1.00 1.00 C ATOM 967 H VAL A 66 74.586 -6.736 8.177 1.00 1.00 H ATOM 968 HA VAL A 66 72.802 -8.199 8.620 1.00 1.00 H ATOM 969 HB VAL A 66 70.863 -6.065 7.714 1.00 1.00 H ATOM 970 HG11 VAL A 66 69.379 -7.171 9.286 1.00 1.00 H ATOM 971 HG12 VAL A 66 70.697 -8.183 9.878 1.00 1.00 H ATOM 972 HG13 VAL A 66 70.090 -8.397 8.236 1.00 1.00 H ATOM 973 HG21 VAL A 66 70.899 -5.622 10.343 1.00 1.00 H ATOM 974 HG22 VAL A 66 71.993 -4.762 9.261 1.00 1.00 H ATOM 975 HG23 VAL A 66 72.570 -6.158 10.170 1.00 1.00 H ATOM 976 N ILE A 67 72.341 -7.072 5.577 1.00 1.00 N ATOM 977 CA ILE A 67 72.100 -7.511 4.172 1.00 1.00 C ATOM 978 C ILE A 67 73.089 -6.818 3.230 1.00 1.00 C ATOM 979 O ILE A 67 72.948 -5.648 2.934 1.00 1.00 O ATOM 980 CB ILE A 67 70.673 -7.160 3.753 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.691 -7.684 4.803 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.364 -7.805 2.401 1.00 1.00 C ATOM 983 CD1 ILE A 67 68.260 -7.361 4.371 1.00 1.00 C ATOM 984 H ILE A 67 72.586 -6.144 5.762 1.00 1.00 H ATOM 985 HA ILE A 67 72.237 -8.581 4.103 1.00 1.00 H ATOM 986 HB ILE A 67 70.576 -6.087 3.670 1.00 1.00 H ATOM 987 HG12 ILE A 67 69.806 -8.754 4.901 1.00 1.00 H ATOM 988 HG13 ILE A 67 69.893 -7.212 5.753 1.00 1.00 H ATOM 989 HG21 ILE A 67 69.391 -7.483 2.062 1.00 1.00 H ATOM 990 HG22 ILE A 67 70.370 -8.880 2.505 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.112 -7.509 1.681 1.00 1.00 H ATOM 992 HD11 ILE A 67 67.967 -8.024 3.570 1.00 1.00 H ATOM 993 HD12 ILE A 67 68.210 -6.338 4.027 1.00 1.00 H ATOM 994 HD13 ILE A 67 67.592 -7.492 5.209 1.00 1.00 H ATOM 995 N CYS A 68 74.072 -7.522 2.739 1.00 1.00 N ATOM 996 CA CYS A 68 75.046 -6.893 1.798 1.00 1.00 C ATOM 997 C CYS A 68 74.938 -7.585 0.433 1.00 1.00 C ATOM 998 O CYS A 68 74.560 -8.735 0.344 1.00 1.00 O ATOM 999 CB CYS A 68 76.466 -7.054 2.351 1.00 1.00 C ATOM 1000 SG CYS A 68 76.750 -5.831 3.655 1.00 1.00 S ATOM 1001 H CYS A 68 74.162 -8.469 2.976 1.00 1.00 H ATOM 1002 HA CYS A 68 74.817 -5.843 1.690 1.00 1.00 H ATOM 1003 HB2 CYS A 68 76.577 -8.049 2.758 1.00 1.00 H ATOM 1004 HB3 CYS A 68 77.181 -6.910 1.559 1.00 1.00 H ATOM 1005 N PRO A 69 75.247 -6.890 -0.633 1.00 1.00 N ATOM 1006 CA PRO A 69 75.165 -7.445 -2.009 1.00 1.00 C ATOM 1007 C PRO A 69 75.585 -8.918 -2.079 1.00 1.00 C ATOM 1008 O PRO A 69 74.862 -9.754 -2.584 1.00 1.00 O ATOM 1009 CB PRO A 69 76.127 -6.571 -2.829 1.00 1.00 C ATOM 1010 CG PRO A 69 76.479 -5.389 -1.976 1.00 1.00 C ATOM 1011 CD PRO A 69 75.714 -5.500 -0.652 1.00 1.00 C ATOM 1012 HA PRO A 69 74.164 -7.330 -2.393 1.00 1.00 H ATOM 1013 HB2 PRO A 69 77.020 -7.132 -3.075 1.00 1.00 H ATOM 1014 HB3 PRO A 69 75.643 -6.237 -3.734 1.00 1.00 H ATOM 1015 HG2 PRO A 69 77.543 -5.383 -1.786 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.193 -4.478 -2.480 1.00 1.00 H ATOM 1017 HD2 PRO A 69 76.374 -5.307 0.182 1.00 1.00 H ATOM 1018 HD3 PRO A 69 74.874 -4.823 -0.640 1.00 1.00 H ATOM 1019 N TRP A 70 76.750 -9.242 -1.589 1.00 1.00 N ATOM 1020 CA TRP A 70 77.210 -10.659 -1.646 1.00 1.00 C ATOM 1021 C TRP A 70 76.320 -11.538 -0.762 1.00 1.00 C ATOM 1022 O TRP A 70 76.737 -12.579 -0.294 1.00 1.00 O ATOM 1023 CB TRP A 70 78.662 -10.751 -1.167 1.00 1.00 C ATOM 1024 CG TRP A 70 78.864 -9.834 -0.004 1.00 1.00 C ATOM 1025 CD1 TRP A 70 78.212 -9.923 1.178 1.00 1.00 C ATOM 1026 CD2 TRP A 70 79.766 -8.694 0.111 1.00 1.00 C ATOM 1027 NE1 TRP A 70 78.654 -8.912 2.011 1.00 1.00 N ATOM 1028 CE2 TRP A 70 79.612 -8.127 1.400 1.00 1.00 C ATOM 1029 CE3 TRP A 70 80.691 -8.103 -0.767 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 80.352 -7.012 1.801 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 81.436 -6.984 -0.367 1.00 1.00 C ATOM 1032 CH2 TRP A 70 81.268 -6.439 0.913 1.00 1.00 C ATOM 1033 H TRP A 70 77.325 -8.555 -1.193 1.00 1.00 H ATOM 1034 HA TRP A 70 77.151 -11.009 -2.666 1.00 1.00 H ATOM 1035 HB2 TRP A 70 78.880 -11.766 -0.869 1.00 1.00 H ATOM 1036 HB3 TRP A 70 79.323 -10.464 -1.972 1.00 1.00 H ATOM 1037 HD1 TRP A 70 77.467 -10.663 1.430 1.00 1.00 H ATOM 1038 HE1 TRP A 70 78.339 -8.755 2.925 1.00 1.00 H ATOM 1039 HE3 TRP A 70 80.829 -8.514 -1.756 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 80.218 -6.597 2.789 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 82.144 -6.539 -1.051 1.00 1.00 H ATOM 1042 HH2 TRP A 70 81.845 -5.577 1.213 1.00 1.00 H ATOM 1043 N GLU A 71 75.096 -11.138 -0.534 1.00 1.00 N ATOM 1044 CA GLU A 71 74.190 -11.964 0.312 1.00 1.00 C ATOM 1045 C GLU A 71 72.762 -11.860 -0.240 1.00 1.00 C ATOM 1046 O GLU A 71 72.120 -12.856 -0.507 1.00 1.00 O ATOM 1047 CB GLU A 71 74.267 -11.465 1.769 1.00 1.00 C ATOM 1048 CG GLU A 71 72.886 -11.554 2.421 1.00 1.00 C ATOM 1049 CD GLU A 71 72.322 -12.963 2.232 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.975 -13.903 2.655 1.00 1.00 O ATOM 1051 OE2 GLU A 71 71.246 -13.079 1.668 1.00 1.00 O ATOM 1052 H GLU A 71 74.771 -10.299 -0.922 1.00 1.00 H ATOM 1053 HA GLU A 71 74.507 -12.997 0.270 1.00 1.00 H ATOM 1054 HB2 GLU A 71 74.970 -12.075 2.316 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.607 -10.442 1.778 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.972 -11.338 3.476 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.222 -10.838 1.959 1.00 1.00 H ATOM 1058 N ALA A 72 72.258 -10.668 -0.418 1.00 1.00 N ATOM 1059 CA ALA A 72 70.874 -10.522 -0.957 1.00 1.00 C ATOM 1060 C ALA A 72 70.881 -10.752 -2.473 1.00 1.00 C ATOM 1061 O ALA A 72 70.817 -11.871 -2.942 1.00 1.00 O ATOM 1062 CB ALA A 72 70.348 -9.116 -0.652 1.00 1.00 C ATOM 1063 H ALA A 72 72.788 -9.873 -0.202 1.00 1.00 H ATOM 1064 HA ALA A 72 70.232 -11.254 -0.490 1.00 1.00 H ATOM 1065 HB1 ALA A 72 69.817 -9.127 0.287 1.00 1.00 H ATOM 1066 HB2 ALA A 72 69.675 -8.800 -1.438 1.00 1.00 H ATOM 1067 HB3 ALA A 72 71.177 -8.427 -0.589 1.00 1.00 H ATOM 1068 N CYS A 73 70.947 -9.697 -3.241 1.00 1.00 N ATOM 1069 CA CYS A 73 70.945 -9.848 -4.724 1.00 1.00 C ATOM 1070 C CYS A 73 72.337 -10.269 -5.201 1.00 1.00 C ATOM 1071 O CYS A 73 72.760 -9.921 -6.285 1.00 1.00 O ATOM 1072 CB CYS A 73 70.565 -8.515 -5.374 1.00 1.00 C ATOM 1073 SG CYS A 73 71.971 -7.378 -5.288 1.00 1.00 S ATOM 1074 H CYS A 73 70.990 -8.803 -2.841 1.00 1.00 H ATOM 1075 HA CYS A 73 70.226 -10.603 -5.006 1.00 1.00 H ATOM 1076 HB2 CYS A 73 70.300 -8.683 -6.407 1.00 1.00 H ATOM 1077 HB3 CYS A 73 69.723 -8.087 -4.852 1.00 1.00 H ATOM 1078 N ASN A 74 73.051 -11.015 -4.400 1.00 1.00 N ATOM 1079 CA ASN A 74 74.417 -11.465 -4.805 1.00 1.00 C ATOM 1080 C ASN A 74 75.154 -10.329 -5.522 1.00 1.00 C ATOM 1081 O ASN A 74 75.174 -9.203 -5.066 1.00 1.00 O ATOM 1082 CB ASN A 74 74.298 -12.668 -5.745 1.00 1.00 C ATOM 1083 CG ASN A 74 73.501 -12.268 -6.988 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.065 -11.826 -7.969 1.00 1.00 O ATOM 1085 ND2 ASN A 74 72.203 -12.406 -6.988 1.00 1.00 N ATOM 1086 H ASN A 74 72.688 -11.284 -3.531 1.00 1.00 H ATOM 1087 HA ASN A 74 74.974 -11.754 -3.926 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.286 -12.994 -6.039 1.00 1.00 H ATOM 1089 HB3 ASN A 74 73.789 -13.473 -5.237 1.00 1.00 H ATOM 1090 HD21 ASN A 74 71.748 -12.762 -6.197 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.683 -12.152 -7.779 1.00 1.00 H ATOM 1092 N HIS A 75 75.759 -10.618 -6.643 1.00 1.00 N ATOM 1093 CA HIS A 75 76.496 -9.560 -7.394 1.00 1.00 C ATOM 1094 C HIS A 75 75.529 -8.837 -8.336 1.00 1.00 C ATOM 1095 O HIS A 75 74.328 -8.882 -8.162 1.00 1.00 O ATOM 1096 CB HIS A 75 77.615 -10.206 -8.217 1.00 1.00 C ATOM 1097 CG HIS A 75 78.740 -10.610 -7.304 1.00 1.00 C ATOM 1098 ND1 HIS A 75 79.151 -11.929 -7.176 1.00 1.00 N ATOM 1099 CD2 HIS A 75 79.550 -9.881 -6.467 1.00 1.00 C ATOM 1100 CE1 HIS A 75 80.165 -11.955 -6.294 1.00 1.00 C ATOM 1101 NE2 HIS A 75 80.447 -10.735 -5.833 1.00 1.00 N ATOM 1102 H HIS A 75 75.729 -11.533 -6.992 1.00 1.00 H ATOM 1103 HA HIS A 75 76.922 -8.851 -6.699 1.00 1.00 H ATOM 1104 HB2 HIS A 75 77.231 -11.078 -8.723 1.00 1.00 H ATOM 1105 HB3 HIS A 75 77.981 -9.499 -8.947 1.00 1.00 H ATOM 1106 HD1 HIS A 75 78.771 -12.701 -7.644 1.00 1.00 H ATOM 1107 HD2 HIS A 75 79.499 -8.812 -6.325 1.00 1.00 H ATOM 1108 HE1 HIS A 75 80.687 -12.852 -5.995 1.00 1.00 H ATOM 1109 HE2 HIS A 75 81.140 -10.491 -5.184 1.00 1.00 H ATOM 1110 N CYS A 76 76.046 -8.173 -9.335 1.00 1.00 N ATOM 1111 CA CYS A 76 75.163 -7.450 -10.293 1.00 1.00 C ATOM 1112 C CYS A 76 75.783 -7.499 -11.690 1.00 1.00 C ATOM 1113 O CYS A 76 76.921 -7.123 -11.886 1.00 1.00 O ATOM 1114 CB CYS A 76 75.020 -5.991 -9.854 1.00 1.00 C ATOM 1115 SG CYS A 76 73.923 -5.898 -8.417 1.00 1.00 S ATOM 1116 H CYS A 76 77.018 -8.153 -9.457 1.00 1.00 H ATOM 1117 HA CYS A 76 74.189 -7.918 -10.313 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.991 -5.598 -9.592 1.00 1.00 H ATOM 1119 HB3 CYS A 76 74.603 -5.411 -10.664 1.00 1.00 H ATOM 1120 N GLU A 77 75.047 -7.958 -12.663 1.00 1.00 N ATOM 1121 CA GLU A 77 75.603 -8.026 -14.043 1.00 1.00 C ATOM 1122 C GLU A 77 75.728 -6.611 -14.614 1.00 1.00 C ATOM 1123 O GLU A 77 76.664 -5.895 -14.321 1.00 1.00 O ATOM 1124 CB GLU A 77 74.670 -8.857 -14.927 1.00 1.00 C ATOM 1125 CG GLU A 77 74.720 -10.321 -14.487 1.00 1.00 C ATOM 1126 CD GLU A 77 73.638 -11.113 -15.222 1.00 1.00 C ATOM 1127 OE1 GLU A 77 73.680 -11.145 -16.441 1.00 1.00 O ATOM 1128 OE2 GLU A 77 72.785 -11.675 -14.554 1.00 1.00 O ATOM 1129 H GLU A 77 74.130 -8.256 -12.487 1.00 1.00 H ATOM 1130 HA GLU A 77 76.578 -8.490 -14.015 1.00 1.00 H ATOM 1131 HB2 GLU A 77 73.660 -8.487 -14.833 1.00 1.00 H ATOM 1132 HB3 GLU A 77 74.988 -8.782 -15.956 1.00 1.00 H ATOM 1133 HG2 GLU A 77 75.691 -10.734 -14.721 1.00 1.00 H ATOM 1134 HG3 GLU A 77 74.549 -10.384 -13.423 1.00 1.00 H ATOM 1135 N LEU A 78 74.791 -6.202 -15.426 1.00 1.00 N ATOM 1136 CA LEU A 78 74.858 -4.834 -16.014 1.00 1.00 C ATOM 1137 C LEU A 78 74.120 -3.851 -15.101 1.00 1.00 C ATOM 1138 O LEU A 78 73.481 -4.239 -14.143 1.00 1.00 O ATOM 1139 CB LEU A 78 74.203 -4.845 -17.400 1.00 1.00 C ATOM 1140 CG LEU A 78 75.239 -5.241 -18.453 1.00 1.00 C ATOM 1141 CD1 LEU A 78 74.538 -5.932 -19.625 1.00 1.00 C ATOM 1142 CD2 LEU A 78 75.957 -3.988 -18.958 1.00 1.00 C ATOM 1143 H LEU A 78 74.044 -6.796 -15.650 1.00 1.00 H ATOM 1144 HA LEU A 78 75.891 -4.530 -16.107 1.00 1.00 H ATOM 1145 HB2 LEU A 78 73.390 -5.559 -17.404 1.00 1.00 H ATOM 1146 HB3 LEU A 78 73.817 -3.862 -17.627 1.00 1.00 H ATOM 1147 HG LEU A 78 75.957 -5.918 -18.014 1.00 1.00 H ATOM 1148 HD11 LEU A 78 75.242 -6.075 -20.431 1.00 1.00 H ATOM 1149 HD12 LEU A 78 73.719 -5.318 -19.967 1.00 1.00 H ATOM 1150 HD13 LEU A 78 74.160 -6.891 -19.303 1.00 1.00 H ATOM 1151 HD21 LEU A 78 75.273 -3.392 -19.544 1.00 1.00 H ATOM 1152 HD22 LEU A 78 76.798 -4.276 -19.570 1.00 1.00 H ATOM 1153 HD23 LEU A 78 76.306 -3.409 -18.115 1.00 1.00 H ATOM 1154 N HIS A 79 74.203 -2.581 -15.390 1.00 1.00 N ATOM 1155 CA HIS A 79 73.507 -1.574 -14.538 1.00 1.00 C ATOM 1156 C HIS A 79 72.043 -1.466 -14.969 1.00 1.00 C ATOM 1157 O HIS A 79 71.247 -0.799 -14.338 1.00 1.00 O ATOM 1158 CB HIS A 79 74.190 -0.212 -14.695 1.00 1.00 C ATOM 1159 CG HIS A 79 73.845 0.371 -16.038 1.00 1.00 C ATOM 1160 ND1 HIS A 79 73.064 1.509 -16.171 1.00 1.00 N ATOM 1161 CD2 HIS A 79 74.166 -0.016 -17.316 1.00 1.00 C ATOM 1162 CE1 HIS A 79 72.941 1.767 -17.485 1.00 1.00 C ATOM 1163 NE2 HIS A 79 73.594 0.869 -18.225 1.00 1.00 N ATOM 1164 H HIS A 79 74.724 -2.289 -16.167 1.00 1.00 H ATOM 1165 HA HIS A 79 73.555 -1.883 -13.504 1.00 1.00 H ATOM 1166 HB2 HIS A 79 73.849 0.453 -13.915 1.00 1.00 H ATOM 1167 HB3 HIS A 79 75.260 -0.335 -14.621 1.00 1.00 H ATOM 1168 HD1 HIS A 79 72.672 2.031 -15.440 1.00 1.00 H ATOM 1169 HD2 HIS A 79 74.770 -0.873 -17.576 1.00 1.00 H ATOM 1170 HE1 HIS A 79 72.384 2.599 -17.891 1.00 1.00 H ATOM 1171 HE2 HIS A 79 73.656 0.838 -19.203 1.00 1.00 H ATOM 1172 N GLU A 80 71.683 -2.115 -16.043 1.00 1.00 N ATOM 1173 CA GLU A 80 70.272 -2.048 -16.518 1.00 1.00 C ATOM 1174 C GLU A 80 69.441 -3.106 -15.787 1.00 1.00 C ATOM 1175 O GLU A 80 68.227 -3.049 -15.767 1.00 1.00 O ATOM 1176 CB GLU A 80 70.234 -2.302 -18.028 1.00 1.00 C ATOM 1177 CG GLU A 80 71.127 -1.283 -18.739 1.00 1.00 C ATOM 1178 CD GLU A 80 70.850 -1.322 -20.243 1.00 1.00 C ATOM 1179 OE1 GLU A 80 71.059 -2.367 -20.837 1.00 1.00 O ATOM 1180 OE2 GLU A 80 70.433 -0.306 -20.775 1.00 1.00 O ATOM 1181 H GLU A 80 72.341 -2.645 -16.538 1.00 1.00 H ATOM 1182 HA GLU A 80 69.869 -1.067 -16.309 1.00 1.00 H ATOM 1183 HB2 GLU A 80 70.592 -3.300 -18.234 1.00 1.00 H ATOM 1184 HB3 GLU A 80 69.221 -2.200 -18.386 1.00 1.00 H ATOM 1185 HG2 GLU A 80 70.917 -0.294 -18.358 1.00 1.00 H ATOM 1186 HG3 GLU A 80 72.164 -1.526 -18.560 1.00 1.00 H ATOM 1187 N LEU A 81 70.086 -4.066 -15.178 1.00 1.00 N ATOM 1188 CA LEU A 81 69.334 -5.121 -14.438 1.00 1.00 C ATOM 1189 C LEU A 81 69.112 -4.657 -12.998 1.00 1.00 C ATOM 1190 O LEU A 81 68.609 -5.389 -12.169 1.00 1.00 O ATOM 1191 CB LEU A 81 70.139 -6.428 -14.439 1.00 1.00 C ATOM 1192 CG LEU A 81 69.915 -7.168 -15.759 1.00 1.00 C ATOM 1193 CD1 LEU A 81 68.471 -7.671 -15.825 1.00 1.00 C ATOM 1194 CD2 LEU A 81 70.175 -6.215 -16.927 1.00 1.00 C ATOM 1195 H LEU A 81 71.065 -4.089 -15.201 1.00 1.00 H ATOM 1196 HA LEU A 81 68.377 -5.283 -14.912 1.00 1.00 H ATOM 1197 HB2 LEU A 81 71.189 -6.201 -14.324 1.00 1.00 H ATOM 1198 HB3 LEU A 81 69.817 -7.051 -13.618 1.00 1.00 H ATOM 1199 HG LEU A 81 70.591 -8.008 -15.819 1.00 1.00 H ATOM 1200 HD11 LEU A 81 68.116 -7.876 -14.826 1.00 1.00 H ATOM 1201 HD12 LEU A 81 68.432 -8.575 -16.414 1.00 1.00 H ATOM 1202 HD13 LEU A 81 67.848 -6.916 -16.281 1.00 1.00 H ATOM 1203 HD21 LEU A 81 71.081 -5.657 -16.741 1.00 1.00 H ATOM 1204 HD22 LEU A 81 69.345 -5.531 -17.026 1.00 1.00 H ATOM 1205 HD23 LEU A 81 70.283 -6.783 -17.839 1.00 1.00 H ATOM 1206 N ALA A 82 69.485 -3.443 -12.696 1.00 1.00 N ATOM 1207 CA ALA A 82 69.297 -2.923 -11.312 1.00 1.00 C ATOM 1208 C ALA A 82 67.796 -2.756 -11.034 1.00 1.00 C ATOM 1209 O ALA A 82 67.353 -1.744 -10.528 1.00 1.00 O ATOM 1210 CB ALA A 82 70.018 -1.573 -11.181 1.00 1.00 C ATOM 1211 H ALA A 82 69.890 -2.871 -13.381 1.00 1.00 H ATOM 1212 HA ALA A 82 69.715 -3.625 -10.606 1.00 1.00 H ATOM 1213 HB1 ALA A 82 69.406 -0.879 -10.625 1.00 1.00 H ATOM 1214 HB2 ALA A 82 70.209 -1.173 -12.166 1.00 1.00 H ATOM 1215 HB3 ALA A 82 70.956 -1.717 -10.665 1.00 1.00 H ATOM 1216 N GLN A 83 67.013 -3.748 -11.361 1.00 1.00 N ATOM 1217 CA GLN A 83 65.545 -3.663 -11.118 1.00 1.00 C ATOM 1218 C GLN A 83 64.980 -2.395 -11.761 1.00 1.00 C ATOM 1219 O GLN A 83 64.571 -2.399 -12.905 1.00 1.00 O ATOM 1220 CB GLN A 83 65.276 -3.631 -9.613 1.00 1.00 C ATOM 1221 CG GLN A 83 65.498 -5.026 -9.025 1.00 1.00 C ATOM 1222 CD GLN A 83 66.921 -5.493 -9.341 1.00 1.00 C ATOM 1223 OE1 GLN A 83 67.862 -4.734 -9.222 1.00 1.00 O ATOM 1224 NE2 GLN A 83 67.118 -6.719 -9.742 1.00 1.00 N ATOM 1225 H GLN A 83 67.393 -4.554 -11.766 1.00 1.00 H ATOM 1226 HA GLN A 83 65.062 -4.528 -11.549 1.00 1.00 H ATOM 1227 HB2 GLN A 83 65.947 -2.930 -9.141 1.00 1.00 H ATOM 1228 HB3 GLN A 83 64.255 -3.328 -9.437 1.00 1.00 H ATOM 1229 HG2 GLN A 83 65.359 -4.991 -7.954 1.00 1.00 H ATOM 1230 HG3 GLN A 83 64.790 -5.716 -9.458 1.00 1.00 H ATOM 1231 HE21 GLN A 83 66.358 -7.331 -9.839 1.00 1.00 H ATOM 1232 HE22 GLN A 83 68.025 -7.028 -9.947 1.00 1.00 H ATOM 1233 N TYR A 84 64.941 -1.311 -11.031 1.00 1.00 N ATOM 1234 CA TYR A 84 64.389 -0.044 -11.595 1.00 1.00 C ATOM 1235 C TYR A 84 65.538 0.870 -12.036 1.00 1.00 C ATOM 1236 O TYR A 84 65.342 2.038 -12.311 1.00 1.00 O ATOM 1237 CB TYR A 84 63.546 0.659 -10.519 1.00 1.00 C ATOM 1238 CG TYR A 84 62.080 0.462 -10.821 1.00 1.00 C ATOM 1239 CD1 TYR A 84 61.484 1.153 -11.883 1.00 1.00 C ATOM 1240 CD2 TYR A 84 61.315 -0.412 -10.038 1.00 1.00 C ATOM 1241 CE1 TYR A 84 60.125 0.970 -12.163 1.00 1.00 C ATOM 1242 CE2 TYR A 84 59.956 -0.594 -10.317 1.00 1.00 C ATOM 1243 CZ TYR A 84 59.361 0.096 -11.380 1.00 1.00 C ATOM 1244 OH TYR A 84 58.020 -0.084 -11.655 1.00 1.00 O ATOM 1245 H TYR A 84 65.267 -1.332 -10.107 1.00 1.00 H ATOM 1246 HA TYR A 84 63.767 -0.269 -12.450 1.00 1.00 H ATOM 1247 HB2 TYR A 84 63.775 0.234 -9.552 1.00 1.00 H ATOM 1248 HB3 TYR A 84 63.772 1.716 -10.509 1.00 1.00 H ATOM 1249 HD1 TYR A 84 62.074 1.826 -12.487 1.00 1.00 H ATOM 1250 HD2 TYR A 84 61.774 -0.945 -9.218 1.00 1.00 H ATOM 1251 HE1 TYR A 84 59.666 1.503 -12.982 1.00 1.00 H ATOM 1252 HE2 TYR A 84 59.366 -1.268 -9.714 1.00 1.00 H ATOM 1253 HH TYR A 84 57.554 0.715 -11.397 1.00 1.00 H ATOM 1254 N GLY A 85 66.732 0.350 -12.109 1.00 1.00 N ATOM 1255 CA GLY A 85 67.884 1.196 -12.534 1.00 1.00 C ATOM 1256 C GLY A 85 67.911 2.476 -11.695 1.00 1.00 C ATOM 1257 O GLY A 85 68.143 3.558 -12.196 1.00 1.00 O ATOM 1258 H GLY A 85 66.871 -0.594 -11.886 1.00 1.00 H ATOM 1259 HA2 GLY A 85 68.804 0.649 -12.390 1.00 1.00 H ATOM 1260 HA3 GLY A 85 67.777 1.455 -13.577 1.00 1.00 H ATOM 1261 N ILE A 86 67.670 2.356 -10.419 1.00 1.00 N ATOM 1262 CA ILE A 86 67.674 3.556 -9.536 1.00 1.00 C ATOM 1263 C ILE A 86 68.967 4.351 -9.742 1.00 1.00 C ATOM 1264 O ILE A 86 69.105 5.460 -9.264 1.00 1.00 O ATOM 1265 CB ILE A 86 67.585 3.102 -8.079 1.00 1.00 C ATOM 1266 CG1 ILE A 86 66.212 2.476 -7.824 1.00 1.00 C ATOM 1267 CG2 ILE A 86 67.774 4.307 -7.156 1.00 1.00 C ATOM 1268 CD1 ILE A 86 66.237 1.712 -6.499 1.00 1.00 C ATOM 1269 H ILE A 86 67.483 1.472 -10.040 1.00 1.00 H ATOM 1270 HA ILE A 86 66.826 4.183 -9.771 1.00 1.00 H ATOM 1271 HB ILE A 86 68.357 2.373 -7.882 1.00 1.00 H ATOM 1272 HG12 ILE A 86 65.465 3.255 -7.778 1.00 1.00 H ATOM 1273 HG13 ILE A 86 65.972 1.794 -8.626 1.00 1.00 H ATOM 1274 HG21 ILE A 86 67.180 5.134 -7.517 1.00 1.00 H ATOM 1275 HG22 ILE A 86 68.816 4.591 -7.143 1.00 1.00 H ATOM 1276 HG23 ILE A 86 67.459 4.047 -6.156 1.00 1.00 H ATOM 1277 HD11 ILE A 86 66.691 2.328 -5.737 1.00 1.00 H ATOM 1278 HD12 ILE A 86 66.810 0.805 -6.618 1.00 1.00 H ATOM 1279 HD13 ILE A 86 65.227 1.464 -6.208 1.00 1.00 H ATOM 1280 N CYS A 87 69.916 3.798 -10.444 1.00 1.00 N ATOM 1281 CA CYS A 87 71.194 4.531 -10.667 1.00 1.00 C ATOM 1282 C CYS A 87 70.923 5.787 -11.499 1.00 1.00 C ATOM 1283 CB CYS A 87 72.181 3.622 -11.406 1.00 1.00 C ATOM 1284 SG CYS A 87 73.729 3.527 -10.472 1.00 1.00 S ATOM 1285 H CYS A 87 69.792 2.902 -10.820 1.00 1.00 H ATOM 1286 HA CYS A 87 71.612 4.817 -9.713 1.00 1.00 H ATOM 1287 HB2 CYS A 87 71.757 2.633 -11.501 1.00 1.00 H ATOM 1288 HB3 CYS A 87 72.378 4.023 -12.389 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 61.270 -12.077 10.420 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.768 -14.764 11.711 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.745 -10.614 12.702 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.278 -9.234 10.414 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.468 -13.943 11.557 1.00 1.00 C HETATM 1295 C1M RCY A 110 60.577 -10.895 13.858 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.962 -13.854 11.896 1.00 1.00 C HETATM 1297 C1Q RCY A 110 57.961 -11.820 12.598 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.323 -12.494 12.491 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.913 -12.917 12.551 1.00 1.00 C HETATM 1300 C1U RCY A 110 60.695 -11.941 12.883 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.889 -10.996 12.044 1.00 1.00 C HETATM 1302 N1V RCY A 110 60.644 -9.970 11.621 1.00 1.00 N HETATM 1303 C1W RCY A 110 60.332 -9.602 13.070 1.00 1.00 C HETATM 1304 C1X RCY A 110 61.421 -11.276 11.715 1.00 1.00 C HETATM 1305 C1Y RCY A 110 61.268 -8.491 13.554 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.872 -9.159 13.171 1.00 1.00 C HETATM 1307 H1S RCY A 110 56.817 -12.729 13.610 1.00 1.00 H HETATM 1308 H1U RCY A 110 61.306 -12.738 13.280 1.00 1.00 H HETATM 1309 C1C RCY A 121 60.699 8.690 2.943 1.00 1.00 C HETATM 1310 O1G RCY A 121 65.693 8.834 3.931 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.412 7.086 4.886 1.00 1.00 O HETATM 1312 O1J RCY A 121 61.725 11.499 2.589 1.00 1.00 O HETATM 1313 C1L RCY A 121 64.577 8.179 6.007 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.118 8.697 1.529 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.683 8.419 4.496 1.00 1.00 C HETATM 1316 C1Q RCY A 121 62.456 7.734 4.943 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.377 8.078 3.779 1.00 1.00 N HETATM 1318 C1S RCY A 121 63.064 8.342 6.193 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.065 8.078 2.282 1.00 1.00 C HETATM 1320 C1V RCY A 121 61.365 8.658 0.497 1.00 1.00 C HETATM 1321 N1V RCY A 121 62.397 10.311 2.070 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.826 10.202 1.543 1.00 1.00 C HETATM 1323 C1X RCY A 121 61.829 8.905 1.934 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.921 10.782 0.129 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.768 10.942 2.493 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.273 9.071 6.100 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.927 7.062 1.941 1.00 1.00 H HETATM 1328 C1C RCY A 130 79.459 8.467 -2.942 1.00 1.00 C HETATM 1329 O1G RCY A 130 80.006 9.569 -1.149 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.466 13.723 -3.331 1.00 1.00 O HETATM 1331 O1J RCY A 130 77.152 8.560 -1.009 1.00 1.00 O HETATM 1332 C1L RCY A 130 80.889 11.811 -0.725 1.00 1.00 C HETATM 1333 C1M RCY A 130 77.182 11.281 -3.711 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.095 10.747 -1.493 1.00 1.00 C HETATM 1335 C1Q RCY A 130 79.954 12.762 -2.739 1.00 1.00 C HETATM 1336 N1R RCY A 130 79.428 11.332 -2.737 1.00 1.00 N HETATM 1337 C1S RCY A 130 81.198 12.784 -1.869 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.477 10.663 -3.732 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.490 8.475 -4.538 1.00 1.00 C HETATM 1340 N1V RCY A 130 77.242 9.378 -2.215 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.403 10.601 -2.579 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.194 9.201 -3.390 1.00 1.00 C HETATM 1343 C1Y RCY A 130 75.014 10.172 -3.063 1.00 1.00 C HETATM 1344 C1Z RCY A 130 76.290 11.512 -1.357 1.00 1.00 C HETATM 1345 H1S RCY A 130 81.728 12.847 -2.808 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.892 10.727 -4.727 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.728 0.481 -6.758 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.386 4.758 -4.572 1.00 1.00 O HETATM 1349 O1H RCY A 138 81.842 2.891 -8.085 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.028 -1.418 -4.440 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.300 5.715 -6.545 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.802 1.963 -4.075 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.741 4.585 -5.605 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.644 3.574 -7.449 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.279 3.220 -6.111 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.184 4.932 -7.858 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.414 1.846 -5.452 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.960 1.942 -4.833 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.457 -0.022 -4.416 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.373 0.655 -3.398 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.092 1.081 -5.399 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.611 0.945 -2.102 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.575 -0.250 -3.126 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.776 4.370 -8.564 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.148 1.260 -5.985 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.331 2.376 -0.427 1.00 1.00 C HETATM 1367 O1G RCY A 150 81.775 1.652 1.034 1.00 1.00 O HETATM 1368 O1H RCY A 150 85.300 1.858 -2.102 1.00 1.00 O HETATM 1369 O1J RCY A 150 81.136 4.575 1.466 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.943 0.527 0.874 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.102 4.395 -1.822 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.816 1.458 0.408 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.466 1.446 -1.297 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.147 2.114 -0.932 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.565 0.170 -0.480 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.363 3.169 -1.714 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.163 4.404 -1.940 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.623 4.458 0.094 1.00 1.00 N HETATM 1379 C1W RCY A 150 82.804 5.187 -0.543 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.066 3.581 -1.019 1.00 1.00 C HETATM 1381 C1Y RCY A 150 82.422 6.631 -0.882 1.00 1.00 C HETATM 1382 C1Z RCY A 150 83.991 5.156 0.419 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.338 -0.323 -1.414 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.139 2.795 -2.702 1.00 1.00 H HETATM 1385 C1C RCY A 160 76.814 4.676 2.312 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.457 3.209 4.506 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.557 4.637 6.754 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.421 7.463 1.239 1.00 1.00 O HETATM 1389 C1L RCY A 160 76.327 2.458 6.542 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.910 6.771 4.695 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.544 3.355 5.317 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.696 4.237 6.515 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.483 4.451 5.228 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.578 3.436 7.454 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.260 5.498 4.135 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.726 6.066 4.227 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.097 7.058 2.604 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.255 7.817 3.628 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.523 5.786 3.324 1.00 1.00 C HETATM 1400 C1Y RCY A 160 76.062 8.966 4.240 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.995 8.349 2.944 1.00 1.00 C HETATM 1402 H1S RCY A 160 75.702 4.375 7.973 1.00 1.00 H HETATM 1403 H1U RCY A 160 74.474 5.167 3.473 1.00 1.00 H HETATM 1404 C1C RCY A 168 76.806 -0.557 4.210 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.357 -2.621 0.435 1.00 1.00 O HETATM 1406 O1H RCY A 168 75.863 -3.233 4.869 1.00 1.00 O HETATM 1407 O1J RCY A 168 77.593 0.488 1.497 1.00 1.00 O HETATM 1408 C1L RCY A 168 75.387 -4.505 1.609 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.864 -0.264 1.984 1.00 1.00 C HETATM 1410 C1P RCY A 168 74.856 -3.073 1.464 1.00 1.00 C HETATM 1411 C1Q RCY A 168 75.779 -3.262 3.642 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.022 -2.278 2.758 1.00 1.00 N HETATM 1413 C1S RCY A 168 76.415 -4.291 2.725 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.555 -0.860 3.092 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.231 1.415 3.975 1.00 1.00 C HETATM 1416 N1V RCY A 168 76.212 0.328 1.943 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.946 0.353 1.089 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.713 0.098 3.363 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.580 1.792 0.716 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.174 -0.488 -0.168 1.00 1.00 C HETATM 1421 H1S RCY A 168 77.334 -3.766 2.943 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.901 -0.888 3.951 1.00 1.00 H HETATM 1423 C1C RCY A 173 72.092 -4.096 0.569 1.00 1.00 C HETATM 1424 O1G RCY A 173 69.249 -4.851 -1.737 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.437 -5.158 -3.898 1.00 1.00 O HETATM 1426 O1J RCY A 173 72.143 -1.175 1.299 1.00 1.00 O HETATM 1427 C1L RCY A 173 70.179 -6.415 -3.373 1.00 1.00 C HETATM 1428 C1M RCY A 173 71.522 -1.965 -2.402 1.00 1.00 C HETATM 1429 C1P RCY A 173 70.185 -5.180 -2.464 1.00 1.00 C HETATM 1430 C1Q RCY A 173 72.228 -5.173 -3.671 1.00 1.00 C HETATM 1431 N1R RCY A 173 71.499 -4.408 -2.574 1.00 1.00 N HETATM 1432 C1S RCY A 173 71.183 -5.962 -4.439 1.00 1.00 C HETATM 1433 C1U RCY A 173 71.971 -3.182 -1.789 1.00 1.00 C HETATM 1434 C1V RCY A 173 69.872 -3.321 -0.380 1.00 1.00 C HETATM 1435 N1V RCY A 173 71.732 -1.685 -0.006 1.00 1.00 N HETATM 1436 C1W RCY A 173 71.549 -0.897 -1.301 1.00 1.00 C HETATM 1437 C1X RCY A 173 71.389 -3.121 -0.378 1.00 1.00 C HETATM 1438 C1Y RCY A 173 70.231 -0.119 -1.273 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.733 0.054 -1.479 1.00 1.00 C HETATM 1440 H1S RCY A 173 71.327 -5.212 -5.203 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.050 -3.182 -1.735 1.00 1.00 H HETATM 1442 C1C RCY A 176 72.133 -3.453 -3.439 1.00 1.00 C HETATM 1443 O1G RCY A 176 74.352 -0.851 -7.553 1.00 1.00 O HETATM 1444 O1H RCY A 176 73.400 -5.039 -5.589 1.00 1.00 O HETATM 1445 O1J RCY A 176 71.919 -1.091 -1.583 1.00 1.00 O HETATM 1446 C1L RCY A 176 74.115 -3.111 -8.460 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.069 -0.569 -4.716 1.00 1.00 C HETATM 1448 C1P RCY A 176 74.163 -2.050 -7.353 1.00 1.00 C HETATM 1449 C1Q RCY A 176 73.883 -4.155 -6.295 1.00 1.00 C HETATM 1450 N1R RCY A 176 73.948 -2.667 -5.972 1.00 1.00 N HETATM 1451 C1S RCY A 176 74.528 -4.348 -7.655 1.00 1.00 C HETATM 1452 C1U RCY A 176 73.826 -1.979 -4.611 1.00 1.00 C HETATM 1453 C1V RCY A 176 71.353 -1.648 -5.040 1.00 1.00 C HETATM 1454 N1V RCY A 176 72.523 -1.036 -2.912 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.399 0.072 -3.493 1.00 1.00 C HETATM 1456 C1X RCY A 176 72.418 -2.069 -4.025 1.00 1.00 C HETATM 1457 C1Y RCY A 176 72.541 1.268 -3.915 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.434 0.491 -2.449 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.355 -4.755 -7.091 1.00 1.00 H HETATM 1460 H1U RCY A 176 74.533 -2.417 -3.921 1.00 1.00 H HETATM 1461 C1C RCY A 187 70.845 1.605 -4.350 1.00 1.00 C HETATM 1462 O1G RCY A 187 70.251 3.252 -6.699 1.00 1.00 O HETATM 1463 O1H RCY A 187 73.638 0.908 -9.009 1.00 1.00 O HETATM 1464 O1J RCY A 187 71.620 -0.982 -3.016 1.00 1.00 O HETATM 1465 C1L RCY A 187 71.625 3.787 -8.652 1.00 1.00 C HETATM 1466 C1M RCY A 187 72.706 -0.594 -6.673 1.00 1.00 C HETATM 1467 C1P RCY A 187 71.154 2.930 -7.470 1.00 1.00 C HETATM 1468 C1Q RCY A 187 72.985 1.800 -8.470 1.00 1.00 C HETATM 1469 N1R RCY A 187 71.947 1.628 -7.368 1.00 1.00 N HETATM 1470 C1S RCY A 187 73.066 3.283 -8.784 1.00 1.00 C HETATM 1471 C1U RCY A 187 71.757 0.450 -6.410 1.00 1.00 C HETATM 1472 C1V RCY A 187 73.343 1.566 -4.781 1.00 1.00 C HETATM 1473 N1V RCY A 187 72.102 -0.562 -4.328 1.00 1.00 N HETATM 1474 C1W RCY A 187 72.805 -1.415 -5.382 1.00 1.00 C HETATM 1475 C1X RCY A 187 72.015 0.824 -4.952 1.00 1.00 C HETATM 1476 C1Y RCY A 187 74.271 -1.640 -4.998 1.00 1.00 C HETATM 1477 C1Z RCY A 187 72.073 -2.751 -5.515 1.00 1.00 C HETATM 1478 H1S RCY A 187 74.002 3.240 -8.246 1.00 1.00 H HETATM 1479 H1U RCY A 187 70.755 0.061 -6.511 1.00 1.00 H