ATOM 1 N MET A 1 63.182 -1.194 22.918 1.00 1.00 N ATOM 2 CA MET A 1 64.561 -1.375 22.384 1.00 1.00 C ATOM 3 C MET A 1 65.279 -2.464 23.183 1.00 1.00 C ATOM 4 O MET A 1 64.665 -3.221 23.909 1.00 1.00 O ATOM 5 CB MET A 1 65.333 -0.059 22.509 1.00 1.00 C ATOM 6 CG MET A 1 64.836 0.927 21.450 1.00 1.00 C ATOM 7 SD MET A 1 65.619 2.538 21.712 1.00 1.00 S ATOM 8 CE MET A 1 65.107 3.295 20.150 1.00 1.00 C ATOM 9 HA MET A 1 64.510 -1.665 21.345 1.00 1.00 H ATOM 10 HB2 MET A 1 65.175 0.358 23.493 1.00 1.00 H ATOM 11 HB3 MET A 1 66.386 -0.244 22.360 1.00 1.00 H ATOM 12 HG2 MET A 1 65.091 0.559 20.467 1.00 1.00 H ATOM 13 HG3 MET A 1 63.764 1.031 21.529 1.00 1.00 H ATOM 14 HE1 MET A 1 64.046 3.146 20.009 1.00 1.00 H ATOM 15 HE2 MET A 1 65.644 2.838 19.333 1.00 1.00 H ATOM 16 HE3 MET A 1 65.328 4.353 20.174 1.00 1.00 H ATOM 17 N ASN A 2 66.574 -2.550 23.056 1.00 1.00 N ATOM 18 CA ASN A 2 67.330 -3.591 23.809 1.00 1.00 C ATOM 19 C ASN A 2 66.763 -4.973 23.479 1.00 1.00 C ATOM 20 O ASN A 2 66.396 -5.729 24.356 1.00 1.00 O ATOM 21 CB ASN A 2 67.198 -3.330 25.311 1.00 1.00 C ATOM 22 CG ASN A 2 68.247 -4.149 26.066 1.00 1.00 C ATOM 23 OD1 ASN A 2 67.942 -4.781 27.058 1.00 1.00 O ATOM 24 ND2 ASN A 2 69.479 -4.163 25.636 1.00 1.00 N ATOM 25 H ASN A 2 67.051 -1.930 22.465 1.00 1.00 H ATOM 26 HA ASN A 2 68.372 -3.553 23.527 1.00 1.00 H ATOM 27 HB2 ASN A 2 67.350 -2.278 25.508 1.00 1.00 H ATOM 28 HB3 ASN A 2 66.212 -3.619 25.642 1.00 1.00 H ATOM 29 HD21 ASN A 2 69.725 -3.653 24.836 1.00 1.00 H ATOM 30 HD22 ASN A 2 70.158 -4.685 26.113 1.00 1.00 H ATOM 31 N LEU A 3 66.688 -5.309 22.219 1.00 1.00 N ATOM 32 CA LEU A 3 66.144 -6.643 21.833 1.00 1.00 C ATOM 33 C LEU A 3 64.792 -6.860 22.515 1.00 1.00 C ATOM 34 O LEU A 3 64.722 -7.232 23.670 1.00 1.00 O ATOM 35 CB LEU A 3 67.120 -7.739 22.274 1.00 1.00 C ATOM 36 CG LEU A 3 68.342 -7.740 21.354 1.00 1.00 C ATOM 37 CD1 LEU A 3 69.547 -8.309 22.106 1.00 1.00 C ATOM 38 CD2 LEU A 3 68.054 -8.605 20.126 1.00 1.00 C ATOM 39 H LEU A 3 66.989 -4.684 21.527 1.00 1.00 H ATOM 40 HA LEU A 3 66.017 -6.682 20.762 1.00 1.00 H ATOM 41 HB2 LEU A 3 67.431 -7.550 23.292 1.00 1.00 H ATOM 42 HB3 LEU A 3 66.629 -8.699 22.222 1.00 1.00 H ATOM 43 HG LEU A 3 68.558 -6.728 21.042 1.00 1.00 H ATOM 44 HD11 LEU A 3 69.786 -7.668 22.941 1.00 1.00 H ATOM 45 HD12 LEU A 3 70.395 -8.362 21.439 1.00 1.00 H ATOM 46 HD13 LEU A 3 69.311 -9.299 22.467 1.00 1.00 H ATOM 47 HD21 LEU A 3 67.242 -8.171 19.562 1.00 1.00 H ATOM 48 HD22 LEU A 3 67.779 -9.601 20.443 1.00 1.00 H ATOM 49 HD23 LEU A 3 68.936 -8.656 19.506 1.00 1.00 H ATOM 50 N GLU A 4 63.716 -6.630 21.807 1.00 1.00 N ATOM 51 CA GLU A 4 62.362 -6.821 22.409 1.00 1.00 C ATOM 52 C GLU A 4 61.511 -7.695 21.478 1.00 1.00 C ATOM 53 O GLU A 4 61.669 -7.660 20.274 1.00 1.00 O ATOM 54 CB GLU A 4 61.689 -5.456 22.581 1.00 1.00 C ATOM 55 CG GLU A 4 61.658 -4.729 21.235 1.00 1.00 C ATOM 56 CD GLU A 4 61.202 -3.284 21.446 1.00 1.00 C ATOM 57 OE1 GLU A 4 60.878 -2.944 22.572 1.00 1.00 O ATOM 58 OE2 GLU A 4 61.184 -2.542 20.478 1.00 1.00 O ATOM 59 H GLU A 4 63.799 -6.331 20.878 1.00 1.00 H ATOM 60 HA GLU A 4 62.458 -7.298 23.371 1.00 1.00 H ATOM 61 HB2 GLU A 4 60.680 -5.594 22.940 1.00 1.00 H ATOM 62 HB3 GLU A 4 62.247 -4.867 23.293 1.00 1.00 H ATOM 63 HG2 GLU A 4 62.646 -4.735 20.800 1.00 1.00 H ATOM 64 HG3 GLU A 4 60.968 -5.228 20.572 1.00 1.00 H ATOM 65 N PRO A 5 60.610 -8.471 22.030 1.00 1.00 N ATOM 66 CA PRO A 5 59.721 -9.362 21.234 1.00 1.00 C ATOM 67 C PRO A 5 59.252 -8.703 19.927 1.00 1.00 C ATOM 68 O PRO A 5 58.458 -7.783 19.947 1.00 1.00 O ATOM 69 CB PRO A 5 58.535 -9.590 22.172 1.00 1.00 C ATOM 70 CG PRO A 5 59.106 -9.498 23.550 1.00 1.00 C ATOM 71 CD PRO A 5 60.334 -8.583 23.472 1.00 1.00 C ATOM 72 HA PRO A 5 60.209 -10.300 21.040 1.00 1.00 H ATOM 73 HB2 PRO A 5 57.786 -8.824 22.021 1.00 1.00 H ATOM 74 HB3 PRO A 5 58.110 -10.569 22.009 1.00 1.00 H ATOM 75 HG2 PRO A 5 58.373 -9.079 24.224 1.00 1.00 H ATOM 76 HG3 PRO A 5 59.406 -10.477 23.891 1.00 1.00 H ATOM 77 HD2 PRO A 5 60.109 -7.614 23.893 1.00 1.00 H ATOM 78 HD3 PRO A 5 61.175 -9.033 23.978 1.00 1.00 H ATOM 79 N PRO A 6 59.735 -9.165 18.798 1.00 1.00 N ATOM 80 CA PRO A 6 59.348 -8.601 17.475 1.00 1.00 C ATOM 81 C PRO A 6 58.003 -9.148 16.984 1.00 1.00 C ATOM 82 O PRO A 6 57.703 -10.315 17.143 1.00 1.00 O ATOM 83 CB PRO A 6 60.485 -9.050 16.556 1.00 1.00 C ATOM 84 CG PRO A 6 60.979 -10.330 17.149 1.00 1.00 C ATOM 85 CD PRO A 6 60.700 -10.267 18.656 1.00 1.00 C ATOM 86 HA PRO A 6 59.322 -7.524 17.518 1.00 1.00 H ATOM 87 HB2 PRO A 6 60.115 -9.210 15.551 1.00 1.00 H ATOM 88 HB3 PRO A 6 61.276 -8.316 16.552 1.00 1.00 H ATOM 89 HG2 PRO A 6 60.454 -11.165 16.708 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.041 -10.429 16.982 1.00 1.00 H ATOM 91 HD2 PRO A 6 60.270 -11.197 18.998 1.00 1.00 H ATOM 92 HD3 PRO A 6 61.605 -10.043 19.200 1.00 1.00 H ATOM 93 N LYS A 7 57.193 -8.312 16.389 1.00 1.00 N ATOM 94 CA LYS A 7 55.864 -8.773 15.885 1.00 1.00 C ATOM 95 C LYS A 7 55.790 -8.549 14.372 1.00 1.00 C ATOM 96 O LYS A 7 55.341 -7.520 13.908 1.00 1.00 O ATOM 97 CB LYS A 7 54.742 -7.984 16.581 1.00 1.00 C ATOM 98 CG LYS A 7 55.277 -6.627 17.044 1.00 1.00 C ATOM 99 CD LYS A 7 55.849 -6.759 18.457 1.00 1.00 C ATOM 100 CE LYS A 7 56.680 -5.518 18.789 1.00 1.00 C ATOM 101 NZ LYS A 7 56.975 -5.494 20.249 1.00 1.00 N ATOM 102 H LYS A 7 57.459 -7.375 16.274 1.00 1.00 H ATOM 103 HA LYS A 7 55.743 -9.827 16.093 1.00 1.00 H ATOM 104 HB2 LYS A 7 53.924 -7.836 15.890 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.389 -8.543 17.436 1.00 1.00 H ATOM 106 HG2 LYS A 7 56.054 -6.299 16.369 1.00 1.00 H ATOM 107 HG3 LYS A 7 54.474 -5.906 17.048 1.00 1.00 H ATOM 108 HD2 LYS A 7 55.038 -6.851 19.165 1.00 1.00 H ATOM 109 HD3 LYS A 7 56.477 -7.635 18.512 1.00 1.00 H ATOM 110 HE2 LYS A 7 57.607 -5.546 18.235 1.00 1.00 H ATOM 111 HE3 LYS A 7 56.126 -4.631 18.519 1.00 1.00 H ATOM 112 HZ1 LYS A 7 57.073 -6.468 20.600 1.00 1.00 H ATOM 113 HZ2 LYS A 7 56.197 -5.020 20.752 1.00 1.00 H ATOM 114 HZ3 LYS A 7 57.862 -4.978 20.416 1.00 1.00 H ATOM 115 N ALA A 8 56.227 -9.508 13.601 1.00 1.00 N ATOM 116 CA ALA A 8 56.185 -9.360 12.117 1.00 1.00 C ATOM 117 C ALA A 8 57.046 -10.453 11.479 1.00 1.00 C ATOM 118 O ALA A 8 57.839 -11.094 12.139 1.00 1.00 O ATOM 119 CB ALA A 8 56.728 -7.981 11.723 1.00 1.00 C ATOM 120 H ALA A 8 56.584 -10.330 13.999 1.00 1.00 H ATOM 121 HA ALA A 8 55.165 -9.459 11.775 1.00 1.00 H ATOM 122 HB1 ALA A 8 57.448 -7.654 12.458 1.00 1.00 H ATOM 123 HB2 ALA A 8 55.914 -7.272 11.677 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.205 -8.045 10.756 1.00 1.00 H ATOM 125 N GLU A 9 56.898 -10.671 10.200 1.00 1.00 N ATOM 126 CA GLU A 9 57.713 -11.722 9.525 1.00 1.00 C ATOM 127 C GLU A 9 59.176 -11.572 9.944 1.00 1.00 C ATOM 128 O GLU A 9 59.819 -10.586 9.643 1.00 1.00 O ATOM 129 CB GLU A 9 57.596 -11.565 8.007 1.00 1.00 C ATOM 130 CG GLU A 9 56.246 -12.113 7.540 1.00 1.00 C ATOM 131 CD GLU A 9 55.117 -11.287 8.158 1.00 1.00 C ATOM 132 OE1 GLU A 9 55.297 -10.089 8.303 1.00 1.00 O ATOM 133 OE2 GLU A 9 54.092 -11.867 8.477 1.00 1.00 O ATOM 134 H GLU A 9 56.254 -10.143 9.683 1.00 1.00 H ATOM 135 HA GLU A 9 57.353 -12.699 9.816 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.670 -10.518 7.747 1.00 1.00 H ATOM 137 HB3 GLU A 9 58.391 -12.113 7.525 1.00 1.00 H ATOM 138 HG2 GLU A 9 56.188 -12.055 6.462 1.00 1.00 H ATOM 139 HG3 GLU A 9 56.148 -13.143 7.850 1.00 1.00 H ATOM 140 N CYS A 10 59.706 -12.537 10.644 1.00 1.00 N ATOM 141 CA CYS A 10 61.125 -12.438 11.087 1.00 1.00 C ATOM 142 C CYS A 10 61.263 -11.283 12.082 1.00 1.00 C ATOM 143 O CYS A 10 60.388 -11.042 12.890 1.00 1.00 O ATOM 144 CB CYS A 10 62.022 -12.184 9.872 1.00 1.00 C ATOM 145 SG CYS A 10 63.650 -12.921 10.159 1.00 1.00 S ATOM 146 H CYS A 10 59.171 -13.322 10.884 1.00 1.00 H ATOM 147 HA CYS A 10 61.417 -13.362 11.565 1.00 1.00 H ATOM 148 HB2 CYS A 10 61.574 -12.630 8.996 1.00 1.00 H ATOM 149 HB3 CYS A 10 62.130 -11.121 9.717 1.00 1.00 H ATOM 150 N ARG A 11 62.348 -10.560 12.030 1.00 1.00 N ATOM 151 CA ARG A 11 62.520 -9.421 12.974 1.00 1.00 C ATOM 152 C ARG A 11 61.621 -8.265 12.528 1.00 1.00 C ATOM 153 O ARG A 11 61.184 -7.459 13.325 1.00 1.00 O ATOM 154 CB ARG A 11 63.986 -8.966 12.974 1.00 1.00 C ATOM 155 CG ARG A 11 64.298 -8.226 14.276 1.00 1.00 C ATOM 156 CD ARG A 11 64.956 -6.883 13.956 1.00 1.00 C ATOM 157 NE ARG A 11 63.915 -5.914 13.511 1.00 1.00 N ATOM 158 CZ ARG A 11 64.098 -4.634 13.683 1.00 1.00 C ATOM 159 NH1 ARG A 11 65.194 -4.202 14.247 1.00 1.00 N ATOM 160 NH2 ARG A 11 63.187 -3.785 13.293 1.00 1.00 N ATOM 161 H ARG A 11 63.043 -10.763 11.370 1.00 1.00 H ATOM 162 HA ARG A 11 62.236 -9.736 13.968 1.00 1.00 H ATOM 163 HB2 ARG A 11 64.626 -9.832 12.883 1.00 1.00 H ATOM 164 HB3 ARG A 11 64.155 -8.308 12.134 1.00 1.00 H ATOM 165 HG2 ARG A 11 63.381 -8.058 14.823 1.00 1.00 H ATOM 166 HG3 ARG A 11 64.971 -8.821 14.876 1.00 1.00 H ATOM 167 HD2 ARG A 11 65.447 -6.502 14.840 1.00 1.00 H ATOM 168 HD3 ARG A 11 65.683 -7.017 13.169 1.00 1.00 H ATOM 169 HE ARG A 11 63.092 -6.238 13.088 1.00 1.00 H ATOM 170 HH11 ARG A 11 65.892 -4.852 14.546 1.00 1.00 H ATOM 171 HH12 ARG A 11 65.334 -3.220 14.379 1.00 1.00 H ATOM 172 HH21 ARG A 11 62.348 -4.116 12.862 1.00 1.00 H ATOM 173 HH22 ARG A 11 63.328 -2.804 13.426 1.00 1.00 H ATOM 174 N SER A 12 61.342 -8.183 11.255 1.00 1.00 N ATOM 175 CA SER A 12 60.471 -7.086 10.747 1.00 1.00 C ATOM 176 C SER A 12 60.537 -7.054 9.218 1.00 1.00 C ATOM 177 O SER A 12 61.598 -6.956 8.635 1.00 1.00 O ATOM 178 CB SER A 12 60.950 -5.745 11.313 1.00 1.00 C ATOM 179 OG SER A 12 62.318 -5.853 11.679 1.00 1.00 O ATOM 180 H SER A 12 61.705 -8.846 10.632 1.00 1.00 H ATOM 181 HA SER A 12 59.452 -7.265 11.057 1.00 1.00 H ATOM 182 HB2 SER A 12 60.842 -4.973 10.569 1.00 1.00 H ATOM 183 HB3 SER A 12 60.354 -5.490 12.179 1.00 1.00 H ATOM 184 HG SER A 12 62.794 -6.241 10.941 1.00 1.00 H ATOM 185 N ALA A 13 59.409 -7.134 8.569 1.00 1.00 N ATOM 186 CA ALA A 13 59.399 -7.108 7.078 1.00 1.00 C ATOM 187 C ALA A 13 57.954 -7.189 6.578 1.00 1.00 C ATOM 188 O ALA A 13 57.153 -6.308 6.823 1.00 1.00 O ATOM 189 CB ALA A 13 60.194 -8.301 6.538 1.00 1.00 C ATOM 190 H ALA A 13 58.567 -7.210 9.064 1.00 1.00 H ATOM 191 HA ALA A 13 59.849 -6.190 6.731 1.00 1.00 H ATOM 192 HB1 ALA A 13 61.250 -8.120 6.669 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.979 -8.431 5.488 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.912 -9.194 7.076 1.00 1.00 H ATOM 195 N THR A 14 57.614 -8.238 5.878 1.00 1.00 N ATOM 196 CA THR A 14 56.222 -8.374 5.363 1.00 1.00 C ATOM 197 C THR A 14 56.080 -9.719 4.644 1.00 1.00 C ATOM 198 O THR A 14 55.219 -10.516 4.959 1.00 1.00 O ATOM 199 CB THR A 14 55.925 -7.227 4.383 1.00 1.00 C ATOM 200 OG1 THR A 14 57.085 -6.420 4.236 1.00 1.00 O ATOM 201 CG2 THR A 14 54.774 -6.376 4.924 1.00 1.00 C ATOM 202 H THR A 14 58.275 -8.937 5.692 1.00 1.00 H ATOM 203 HA THR A 14 55.529 -8.336 6.191 1.00 1.00 H ATOM 204 HB THR A 14 55.646 -7.636 3.424 1.00 1.00 H ATOM 205 HG1 THR A 14 57.291 -6.365 3.300 1.00 1.00 H ATOM 206 HG21 THR A 14 53.862 -6.954 4.909 1.00 1.00 H ATOM 207 HG22 THR A 14 54.655 -5.498 4.306 1.00 1.00 H ATOM 208 HG23 THR A 14 54.994 -6.076 5.937 1.00 1.00 H ATOM 209 N ARG A 15 56.918 -9.974 3.677 1.00 1.00 N ATOM 210 CA ARG A 15 56.834 -11.263 2.934 1.00 1.00 C ATOM 211 C ARG A 15 58.178 -11.557 2.271 1.00 1.00 C ATOM 212 O ARG A 15 59.205 -11.582 2.920 1.00 1.00 O ATOM 213 CB ARG A 15 55.733 -11.175 1.869 1.00 1.00 C ATOM 214 CG ARG A 15 55.953 -9.934 1.002 1.00 1.00 C ATOM 215 CD ARG A 15 54.629 -9.519 0.358 1.00 1.00 C ATOM 216 NE ARG A 15 53.738 -10.708 0.243 1.00 1.00 N ATOM 217 CZ ARG A 15 53.959 -11.600 -0.684 1.00 1.00 C ATOM 218 NH1 ARG A 15 54.958 -11.451 -1.509 1.00 1.00 N ATOM 219 NH2 ARG A 15 53.179 -12.642 -0.786 1.00 1.00 N ATOM 220 H ARG A 15 57.604 -9.316 3.438 1.00 1.00 H ATOM 221 HA ARG A 15 56.601 -12.060 3.622 1.00 1.00 H ATOM 222 HB2 ARG A 15 55.761 -12.061 1.251 1.00 1.00 H ATOM 223 HB3 ARG A 15 54.771 -11.109 2.356 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.325 -9.127 1.616 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.672 -10.158 0.228 1.00 1.00 H ATOM 226 HD2 ARG A 15 54.150 -8.769 0.971 1.00 1.00 H ATOM 227 HD3 ARG A 15 54.817 -9.113 -0.625 1.00 1.00 H ATOM 228 HE ARG A 15 52.988 -10.820 0.862 1.00 1.00 H ATOM 229 HH11 ARG A 15 55.556 -10.652 -1.432 1.00 1.00 H ATOM 230 HH12 ARG A 15 55.127 -12.134 -2.220 1.00 1.00 H ATOM 231 HH21 ARG A 15 52.413 -12.756 -0.153 1.00 1.00 H ATOM 232 HH22 ARG A 15 53.348 -13.325 -1.496 1.00 1.00 H ATOM 233 N VAL A 16 58.184 -11.789 0.989 1.00 1.00 N ATOM 234 CA VAL A 16 59.468 -12.091 0.299 1.00 1.00 C ATOM 235 C VAL A 16 59.451 -11.499 -1.113 1.00 1.00 C ATOM 236 O VAL A 16 59.372 -12.211 -2.095 1.00 1.00 O ATOM 237 CB VAL A 16 59.644 -13.608 0.221 1.00 1.00 C ATOM 238 CG1 VAL A 16 60.045 -14.147 1.595 1.00 1.00 C ATOM 239 CG2 VAL A 16 58.325 -14.251 -0.213 1.00 1.00 C ATOM 240 H VAL A 16 57.346 -11.772 0.482 1.00 1.00 H ATOM 241 HA VAL A 16 60.289 -11.663 0.856 1.00 1.00 H ATOM 242 HB VAL A 16 60.416 -13.844 -0.497 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.191 -15.216 1.534 1.00 1.00 H ATOM 244 HG12 VAL A 16 59.264 -13.931 2.309 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.964 -13.677 1.913 1.00 1.00 H ATOM 246 HG21 VAL A 16 57.912 -13.700 -1.044 1.00 1.00 H ATOM 247 HG22 VAL A 16 57.628 -14.236 0.612 1.00 1.00 H ATOM 248 HG23 VAL A 16 58.505 -15.273 -0.513 1.00 1.00 H ATOM 249 N MET A 17 59.532 -10.200 -1.221 1.00 1.00 N ATOM 250 CA MET A 17 59.529 -9.557 -2.566 1.00 1.00 C ATOM 251 C MET A 17 58.319 -10.039 -3.370 1.00 1.00 C ATOM 252 O MET A 17 58.305 -11.137 -3.891 1.00 1.00 O ATOM 253 CB MET A 17 60.817 -9.926 -3.307 1.00 1.00 C ATOM 254 CG MET A 17 60.831 -9.249 -4.679 1.00 1.00 C ATOM 255 SD MET A 17 62.540 -9.072 -5.247 1.00 1.00 S ATOM 256 CE MET A 17 62.326 -9.865 -6.860 1.00 1.00 C ATOM 257 H MET A 17 59.602 -9.646 -0.415 1.00 1.00 H ATOM 258 HA MET A 17 59.478 -8.485 -2.450 1.00 1.00 H ATOM 259 HB2 MET A 17 61.669 -9.595 -2.731 1.00 1.00 H ATOM 260 HB3 MET A 17 60.864 -10.997 -3.435 1.00 1.00 H ATOM 261 HG2 MET A 17 60.278 -9.852 -5.384 1.00 1.00 H ATOM 262 HG3 MET A 17 60.374 -8.273 -4.603 1.00 1.00 H ATOM 263 HE1 MET A 17 63.202 -9.686 -7.467 1.00 1.00 H ATOM 264 HE2 MET A 17 61.460 -9.452 -7.353 1.00 1.00 H ATOM 265 HE3 MET A 17 62.187 -10.928 -6.722 1.00 1.00 H ATOM 266 N GLY A 18 57.302 -9.222 -3.475 1.00 1.00 N ATOM 267 CA GLY A 18 56.087 -9.622 -4.245 1.00 1.00 C ATOM 268 C GLY A 18 55.995 -8.792 -5.528 1.00 1.00 C ATOM 269 O GLY A 18 56.949 -8.167 -5.946 1.00 1.00 O ATOM 270 H GLY A 18 57.339 -8.341 -3.047 1.00 1.00 H ATOM 271 HA2 GLY A 18 56.151 -10.671 -4.497 1.00 1.00 H ATOM 272 HA3 GLY A 18 55.207 -9.448 -3.645 1.00 1.00 H ATOM 273 N GLY A 19 54.850 -8.783 -6.156 1.00 1.00 N ATOM 274 CA GLY A 19 54.687 -7.998 -7.412 1.00 1.00 C ATOM 275 C GLY A 19 54.304 -6.549 -7.086 1.00 1.00 C ATOM 276 O GLY A 19 54.801 -5.622 -7.693 1.00 1.00 O ATOM 277 H GLY A 19 54.094 -9.296 -5.800 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.617 -8.008 -7.962 1.00 1.00 H ATOM 279 HA3 GLY A 19 53.909 -8.443 -8.014 1.00 1.00 H ATOM 280 N PRO A 20 53.418 -6.353 -6.141 1.00 1.00 N ATOM 281 CA PRO A 20 52.955 -4.991 -5.741 1.00 1.00 C ATOM 282 C PRO A 20 54.114 -4.008 -5.538 1.00 1.00 C ATOM 283 O PRO A 20 54.710 -3.941 -4.482 1.00 1.00 O ATOM 284 CB PRO A 20 52.210 -5.236 -4.427 1.00 1.00 C ATOM 285 CG PRO A 20 51.720 -6.642 -4.522 1.00 1.00 C ATOM 286 CD PRO A 20 52.756 -7.406 -5.352 1.00 1.00 C ATOM 287 HA PRO A 20 52.267 -4.604 -6.475 1.00 1.00 H ATOM 288 HB2 PRO A 20 52.885 -5.131 -3.588 1.00 1.00 H ATOM 289 HB3 PRO A 20 51.378 -4.555 -4.331 1.00 1.00 H ATOM 290 HG2 PRO A 20 51.640 -7.073 -3.534 1.00 1.00 H ATOM 291 HG3 PRO A 20 50.763 -6.671 -5.020 1.00 1.00 H ATOM 292 HD2 PRO A 20 53.465 -7.904 -4.707 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.272 -8.114 -6.008 1.00 1.00 H ATOM 294 N CYS A 21 54.429 -3.241 -6.549 1.00 1.00 N ATOM 295 CA CYS A 21 55.539 -2.251 -6.434 1.00 1.00 C ATOM 296 C CYS A 21 55.109 -0.937 -7.092 1.00 1.00 C ATOM 297 O CYS A 21 54.638 -0.921 -8.212 1.00 1.00 O ATOM 298 CB CYS A 21 56.782 -2.798 -7.145 1.00 1.00 C ATOM 299 SG CYS A 21 57.901 -3.532 -5.927 1.00 1.00 S ATOM 300 H CYS A 21 53.926 -3.314 -7.387 1.00 1.00 H ATOM 301 HA CYS A 21 55.765 -2.076 -5.392 1.00 1.00 H ATOM 302 HB2 CYS A 21 56.482 -3.551 -7.860 1.00 1.00 H ATOM 303 HB3 CYS A 21 57.287 -1.996 -7.662 1.00 1.00 H ATOM 304 N THR A 22 55.261 0.166 -6.405 1.00 1.00 N ATOM 305 CA THR A 22 54.854 1.478 -6.995 1.00 1.00 C ATOM 306 C THR A 22 56.080 2.392 -7.127 1.00 1.00 C ATOM 307 O THR A 22 56.462 3.061 -6.188 1.00 1.00 O ATOM 308 CB THR A 22 53.827 2.145 -6.072 1.00 1.00 C ATOM 309 OG1 THR A 22 53.463 3.409 -6.608 1.00 1.00 O ATOM 310 CG2 THR A 22 54.435 2.334 -4.681 1.00 1.00 C ATOM 311 H THR A 22 55.640 0.132 -5.502 1.00 1.00 H ATOM 312 HA THR A 22 54.406 1.323 -7.965 1.00 1.00 H ATOM 313 HB THR A 22 52.951 1.519 -5.996 1.00 1.00 H ATOM 314 HG1 THR A 22 53.667 4.079 -5.951 1.00 1.00 H ATOM 315 HG21 THR A 22 53.670 2.191 -3.932 1.00 1.00 H ATOM 316 HG22 THR A 22 54.840 3.331 -4.597 1.00 1.00 H ATOM 317 HG23 THR A 22 55.223 1.611 -4.532 1.00 1.00 H ATOM 318 N PRO A 23 56.686 2.435 -8.289 1.00 1.00 N ATOM 319 CA PRO A 23 57.877 3.302 -8.540 1.00 1.00 C ATOM 320 C PRO A 23 57.533 4.793 -8.435 1.00 1.00 C ATOM 321 O PRO A 23 56.501 5.234 -8.901 1.00 1.00 O ATOM 322 CB PRO A 23 58.311 2.954 -9.975 1.00 1.00 C ATOM 323 CG PRO A 23 57.586 1.696 -10.331 1.00 1.00 C ATOM 324 CD PRO A 23 56.314 1.665 -9.483 1.00 1.00 C ATOM 325 HA PRO A 23 58.669 3.053 -7.853 1.00 1.00 H ATOM 326 HB2 PRO A 23 58.032 3.751 -10.653 1.00 1.00 H ATOM 327 HB3 PRO A 23 59.377 2.790 -10.013 1.00 1.00 H ATOM 328 HG2 PRO A 23 57.334 1.702 -11.382 1.00 1.00 H ATOM 329 HG3 PRO A 23 58.197 0.837 -10.100 1.00 1.00 H ATOM 330 HD2 PRO A 23 55.496 2.139 -10.008 1.00 1.00 H ATOM 331 HD3 PRO A 23 56.060 0.652 -9.211 1.00 1.00 H ATOM 332 N ARG A 24 58.391 5.571 -7.834 1.00 1.00 N ATOM 333 CA ARG A 24 58.113 7.030 -7.708 1.00 1.00 C ATOM 334 C ARG A 24 59.357 7.741 -7.167 1.00 1.00 C ATOM 335 O ARG A 24 60.385 7.782 -7.812 1.00 1.00 O ATOM 336 CB ARG A 24 56.935 7.248 -6.753 1.00 1.00 C ATOM 337 CG ARG A 24 56.483 8.708 -6.820 1.00 1.00 C ATOM 338 CD ARG A 24 55.553 8.901 -8.019 1.00 1.00 C ATOM 339 NE ARG A 24 54.141 8.960 -7.546 1.00 1.00 N ATOM 340 CZ ARG A 24 53.729 9.980 -6.845 1.00 1.00 C ATOM 341 NH1 ARG A 24 54.554 10.949 -6.557 1.00 1.00 N ATOM 342 NH2 ARG A 24 52.492 10.032 -6.431 1.00 1.00 N ATOM 343 H ARG A 24 59.220 5.197 -7.468 1.00 1.00 H ATOM 344 HA ARG A 24 57.866 7.431 -8.679 1.00 1.00 H ATOM 345 HB2 ARG A 24 56.117 6.602 -7.037 1.00 1.00 H ATOM 346 HB3 ARG A 24 57.242 7.013 -5.746 1.00 1.00 H ATOM 347 HG2 ARG A 24 55.959 8.964 -5.911 1.00 1.00 H ATOM 348 HG3 ARG A 24 57.347 9.348 -6.931 1.00 1.00 H ATOM 349 HD2 ARG A 24 55.802 9.822 -8.524 1.00 1.00 H ATOM 350 HD3 ARG A 24 55.669 8.073 -8.702 1.00 1.00 H ATOM 351 HE ARG A 24 53.521 8.232 -7.763 1.00 1.00 H ATOM 352 HH11 ARG A 24 55.502 10.910 -6.874 1.00 1.00 H ATOM 353 HH12 ARG A 24 54.239 11.731 -6.020 1.00 1.00 H ATOM 354 HH21 ARG A 24 51.860 9.289 -6.652 1.00 1.00 H ATOM 355 HH22 ARG A 24 52.177 10.814 -5.894 1.00 1.00 H ATOM 356 N LYS A 25 59.276 8.305 -5.991 1.00 1.00 N ATOM 357 CA LYS A 25 60.463 9.010 -5.428 1.00 1.00 C ATOM 358 C LYS A 25 61.646 8.039 -5.381 1.00 1.00 C ATOM 359 O LYS A 25 62.772 8.427 -5.144 1.00 1.00 O ATOM 360 CB LYS A 25 60.154 9.515 -4.008 1.00 1.00 C ATOM 361 CG LYS A 25 58.646 9.723 -3.851 1.00 1.00 C ATOM 362 CD LYS A 25 58.019 8.470 -3.237 1.00 1.00 C ATOM 363 CE LYS A 25 56.495 8.596 -3.264 1.00 1.00 C ATOM 364 NZ LYS A 25 55.958 8.437 -1.883 1.00 1.00 N ATOM 365 H LYS A 25 58.440 8.267 -5.483 1.00 1.00 H ATOM 366 HA LYS A 25 60.714 9.848 -6.062 1.00 1.00 H ATOM 367 HB2 LYS A 25 60.500 8.790 -3.284 1.00 1.00 H ATOM 368 HB3 LYS A 25 60.667 10.452 -3.844 1.00 1.00 H ATOM 369 HG2 LYS A 25 58.466 10.570 -3.206 1.00 1.00 H ATOM 370 HG3 LYS A 25 58.205 9.906 -4.819 1.00 1.00 H ATOM 371 HD2 LYS A 25 58.320 7.602 -3.805 1.00 1.00 H ATOM 372 HD3 LYS A 25 58.351 8.364 -2.215 1.00 1.00 H ATOM 373 HE2 LYS A 25 56.220 9.567 -3.647 1.00 1.00 H ATOM 374 HE3 LYS A 25 56.081 7.828 -3.902 1.00 1.00 H ATOM 375 HZ1 LYS A 25 56.222 9.264 -1.311 1.00 1.00 H ATOM 376 HZ2 LYS A 25 56.356 7.576 -1.454 1.00 1.00 H ATOM 377 HZ3 LYS A 25 54.922 8.359 -1.920 1.00 1.00 H ATOM 378 N GLY A 26 61.395 6.777 -5.602 1.00 1.00 N ATOM 379 CA GLY A 26 62.500 5.778 -5.566 1.00 1.00 C ATOM 380 C GLY A 26 63.649 6.245 -6.465 1.00 1.00 C ATOM 381 O GLY A 26 64.605 6.833 -6.001 1.00 1.00 O ATOM 382 H GLY A 26 60.478 6.486 -5.788 1.00 1.00 H ATOM 383 HA2 GLY A 26 62.855 5.673 -4.551 1.00 1.00 H ATOM 384 HA3 GLY A 26 62.136 4.825 -5.920 1.00 1.00 H ATOM 385 N PRO A 27 63.557 5.984 -7.744 1.00 1.00 N ATOM 386 CA PRO A 27 64.605 6.383 -8.723 1.00 1.00 C ATOM 387 C PRO A 27 65.192 7.770 -8.413 1.00 1.00 C ATOM 388 O PRO A 27 64.463 8.705 -8.146 1.00 1.00 O ATOM 389 CB PRO A 27 63.848 6.404 -10.051 1.00 1.00 C ATOM 390 CG PRO A 27 62.764 5.386 -9.899 1.00 1.00 C ATOM 391 CD PRO A 27 62.443 5.284 -8.403 1.00 1.00 C ATOM 392 HA PRO A 27 65.378 5.637 -8.762 1.00 1.00 H ATOM 393 HB2 PRO A 27 63.425 7.385 -10.225 1.00 1.00 H ATOM 394 HB3 PRO A 27 64.505 6.129 -10.862 1.00 1.00 H ATOM 395 HG2 PRO A 27 61.887 5.700 -10.447 1.00 1.00 H ATOM 396 HG3 PRO A 27 63.103 4.428 -10.262 1.00 1.00 H ATOM 397 HD2 PRO A 27 61.504 5.772 -8.185 1.00 1.00 H ATOM 398 HD3 PRO A 27 62.415 4.251 -8.091 1.00 1.00 H ATOM 399 N PRO A 28 66.496 7.910 -8.451 1.00 1.00 N ATOM 400 CA PRO A 28 67.168 9.210 -8.172 1.00 1.00 C ATOM 401 C PRO A 28 66.440 10.393 -8.819 1.00 1.00 C ATOM 402 O PRO A 28 65.658 10.227 -9.734 1.00 1.00 O ATOM 403 CB PRO A 28 68.557 9.031 -8.786 1.00 1.00 C ATOM 404 CG PRO A 28 68.828 7.564 -8.707 1.00 1.00 C ATOM 405 CD PRO A 28 67.471 6.852 -8.764 1.00 1.00 C ATOM 406 HA PRO A 28 67.261 9.363 -7.109 1.00 1.00 H ATOM 407 HB2 PRO A 28 68.556 9.360 -9.817 1.00 1.00 H ATOM 408 HB3 PRO A 28 69.294 9.578 -8.218 1.00 1.00 H ATOM 409 HG2 PRO A 28 69.444 7.259 -9.541 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.320 7.328 -7.776 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.296 6.454 -9.754 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.421 6.069 -8.024 1.00 1.00 H ATOM 413 N LYS A 29 66.693 11.585 -8.352 1.00 1.00 N ATOM 414 CA LYS A 29 66.019 12.776 -8.940 1.00 1.00 C ATOM 415 C LYS A 29 66.639 14.049 -8.360 1.00 1.00 C ATOM 416 O LYS A 29 66.292 15.150 -8.740 1.00 1.00 O ATOM 417 CB LYS A 29 64.526 12.738 -8.604 1.00 1.00 C ATOM 418 CG LYS A 29 64.340 12.859 -7.090 1.00 1.00 C ATOM 419 CD LYS A 29 62.905 12.476 -6.720 1.00 1.00 C ATOM 420 CE LYS A 29 62.718 12.599 -5.206 1.00 1.00 C ATOM 421 NZ LYS A 29 62.872 14.024 -4.801 1.00 1.00 N ATOM 422 H LYS A 29 67.329 11.696 -7.614 1.00 1.00 H ATOM 423 HA LYS A 29 66.147 12.770 -10.012 1.00 1.00 H ATOM 424 HB2 LYS A 29 64.026 13.559 -9.096 1.00 1.00 H ATOM 425 HB3 LYS A 29 64.105 11.804 -8.943 1.00 1.00 H ATOM 426 HG2 LYS A 29 65.031 12.197 -6.589 1.00 1.00 H ATOM 427 HG3 LYS A 29 64.529 13.877 -6.784 1.00 1.00 H ATOM 428 HD2 LYS A 29 62.215 13.137 -7.224 1.00 1.00 H ATOM 429 HD3 LYS A 29 62.715 11.457 -7.023 1.00 1.00 H ATOM 430 HE2 LYS A 29 61.732 12.252 -4.936 1.00 1.00 H ATOM 431 HE3 LYS A 29 63.461 11.999 -4.702 1.00 1.00 H ATOM 432 HZ1 LYS A 29 62.696 14.116 -3.780 1.00 1.00 H ATOM 433 HZ2 LYS A 29 62.189 14.609 -5.325 1.00 1.00 H ATOM 434 HZ3 LYS A 29 63.838 14.344 -5.014 1.00 1.00 H ATOM 435 N CYS A 30 67.555 13.908 -7.439 1.00 1.00 N ATOM 436 CA CYS A 30 68.197 15.108 -6.832 1.00 1.00 C ATOM 437 C CYS A 30 69.486 15.436 -7.589 1.00 1.00 C ATOM 438 O CYS A 30 69.568 15.280 -8.791 1.00 1.00 O ATOM 439 CB CYS A 30 68.519 14.823 -5.363 1.00 1.00 C ATOM 440 SG CYS A 30 69.994 13.779 -5.258 1.00 1.00 S ATOM 441 H CYS A 30 67.819 13.011 -7.146 1.00 1.00 H ATOM 442 HA CYS A 30 67.521 15.949 -6.895 1.00 1.00 H ATOM 443 HB2 CYS A 30 68.699 15.755 -4.847 1.00 1.00 H ATOM 444 HB3 CYS A 30 67.684 14.315 -4.905 1.00 1.00 H ATOM 445 N LYS A 31 70.496 15.888 -6.896 1.00 1.00 N ATOM 446 CA LYS A 31 71.778 16.224 -7.578 1.00 1.00 C ATOM 447 C LYS A 31 72.590 14.944 -7.792 1.00 1.00 C ATOM 448 O LYS A 31 72.438 13.975 -7.075 1.00 1.00 O ATOM 449 CB LYS A 31 72.576 17.201 -6.710 1.00 1.00 C ATOM 450 CG LYS A 31 71.616 18.174 -6.023 1.00 1.00 C ATOM 451 CD LYS A 31 72.417 19.251 -5.289 1.00 1.00 C ATOM 452 CE LYS A 31 72.744 20.391 -6.256 1.00 1.00 C ATOM 453 NZ LYS A 31 73.409 21.497 -5.511 1.00 1.00 N ATOM 454 H LYS A 31 70.411 16.006 -5.927 1.00 1.00 H ATOM 455 HA LYS A 31 71.568 16.681 -8.534 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.129 16.651 -5.961 1.00 1.00 H ATOM 457 HB3 LYS A 31 73.263 17.756 -7.330 1.00 1.00 H ATOM 458 HG2 LYS A 31 70.982 18.637 -6.765 1.00 1.00 H ATOM 459 HG3 LYS A 31 71.005 17.636 -5.313 1.00 1.00 H ATOM 460 HD2 LYS A 31 71.834 19.633 -4.464 1.00 1.00 H ATOM 461 HD3 LYS A 31 73.336 18.824 -4.915 1.00 1.00 H ATOM 462 HE2 LYS A 31 73.406 20.029 -7.029 1.00 1.00 H ATOM 463 HE3 LYS A 31 71.832 20.756 -6.704 1.00 1.00 H ATOM 464 HZ1 LYS A 31 74.198 21.115 -4.952 1.00 1.00 H ATOM 465 HZ2 LYS A 31 72.720 21.951 -4.877 1.00 1.00 H ATOM 466 HZ3 LYS A 31 73.775 22.199 -6.186 1.00 1.00 H ATOM 467 N GLN A 32 73.450 14.930 -8.774 1.00 1.00 N ATOM 468 CA GLN A 32 74.267 13.709 -9.029 1.00 1.00 C ATOM 469 C GLN A 32 75.334 14.014 -10.083 1.00 1.00 C ATOM 470 O GLN A 32 75.114 13.847 -11.267 1.00 1.00 O ATOM 471 CB GLN A 32 73.356 12.585 -9.534 1.00 1.00 C ATOM 472 CG GLN A 32 74.190 11.336 -9.825 1.00 1.00 C ATOM 473 CD GLN A 32 74.175 11.051 -11.328 1.00 1.00 C ATOM 474 OE1 GLN A 32 74.896 11.672 -12.084 1.00 1.00 O ATOM 475 NE2 GLN A 32 73.378 10.130 -11.797 1.00 1.00 N ATOM 476 H GLN A 32 73.559 15.720 -9.343 1.00 1.00 H ATOM 477 HA GLN A 32 74.745 13.399 -8.112 1.00 1.00 H ATOM 478 HB2 GLN A 32 72.615 12.361 -8.779 1.00 1.00 H ATOM 479 HB3 GLN A 32 72.858 12.906 -10.437 1.00 1.00 H ATOM 480 HG2 GLN A 32 75.207 11.499 -9.499 1.00 1.00 H ATOM 481 HG3 GLN A 32 73.773 10.492 -9.297 1.00 1.00 H ATOM 482 HE21 GLN A 32 72.796 9.629 -11.188 1.00 1.00 H ATOM 483 HE22 GLN A 32 73.361 9.940 -12.758 1.00 1.00 H ATOM 484 N ARG A 33 76.490 14.455 -9.663 1.00 1.00 N ATOM 485 CA ARG A 33 77.574 14.766 -10.642 1.00 1.00 C ATOM 486 C ARG A 33 78.535 13.578 -10.731 1.00 1.00 C ATOM 487 O ARG A 33 79.603 13.674 -11.302 1.00 1.00 O ATOM 488 CB ARG A 33 78.341 16.012 -10.185 1.00 1.00 C ATOM 489 CG ARG A 33 78.593 15.942 -8.678 1.00 1.00 C ATOM 490 CD ARG A 33 77.716 16.973 -7.965 1.00 1.00 C ATOM 491 NE ARG A 33 78.087 17.028 -6.522 1.00 1.00 N ATOM 492 CZ ARG A 33 77.821 18.095 -5.820 1.00 1.00 C ATOM 493 NH1 ARG A 33 77.232 19.115 -6.381 1.00 1.00 N ATOM 494 NH2 ARG A 33 78.146 18.143 -4.557 1.00 1.00 N ATOM 495 H ARG A 33 76.647 14.579 -8.704 1.00 1.00 H ATOM 496 HA ARG A 33 77.141 14.949 -11.615 1.00 1.00 H ATOM 497 HB2 ARG A 33 79.284 16.062 -10.712 1.00 1.00 H ATOM 498 HB3 ARG A 33 77.759 16.892 -10.415 1.00 1.00 H ATOM 499 HG2 ARG A 33 78.350 14.952 -8.318 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.632 16.154 -8.475 1.00 1.00 H ATOM 501 HD2 ARG A 33 77.867 17.945 -8.412 1.00 1.00 H ATOM 502 HD3 ARG A 33 76.678 16.691 -8.059 1.00 1.00 H ATOM 503 HE ARG A 33 78.530 16.262 -6.101 1.00 1.00 H ATOM 504 HH11 ARG A 33 76.983 19.079 -7.349 1.00 1.00 H ATOM 505 HH12 ARG A 33 77.028 19.933 -5.844 1.00 1.00 H ATOM 506 HH21 ARG A 33 78.598 17.361 -4.127 1.00 1.00 H ATOM 507 HH22 ARG A 33 77.943 18.961 -4.019 1.00 1.00 H ATOM 508 N GLN A 34 78.161 12.457 -10.175 1.00 1.00 N ATOM 509 CA GLN A 34 79.047 11.258 -10.229 1.00 1.00 C ATOM 510 C GLN A 34 80.260 11.470 -9.317 1.00 1.00 C ATOM 511 O GLN A 34 80.969 10.540 -8.988 1.00 1.00 O ATOM 512 CB GLN A 34 79.516 11.035 -11.672 1.00 1.00 C ATOM 513 CG GLN A 34 79.768 9.543 -11.902 1.00 1.00 C ATOM 514 CD GLN A 34 78.430 8.803 -11.958 1.00 1.00 C ATOM 515 OE1 GLN A 34 78.394 7.605 -12.163 1.00 1.00 O ATOM 516 NE2 GLN A 34 77.321 9.468 -11.784 1.00 1.00 N ATOM 517 H GLN A 34 77.293 12.403 -9.722 1.00 1.00 H ATOM 518 HA GLN A 34 78.495 10.393 -9.892 1.00 1.00 H ATOM 519 HB2 GLN A 34 78.753 11.381 -12.354 1.00 1.00 H ATOM 520 HB3 GLN A 34 80.430 11.583 -11.847 1.00 1.00 H ATOM 521 HG2 GLN A 34 80.295 9.407 -12.834 1.00 1.00 H ATOM 522 HG3 GLN A 34 80.361 9.149 -11.091 1.00 1.00 H ATOM 523 HE21 GLN A 34 77.350 10.434 -11.619 1.00 1.00 H ATOM 524 HE22 GLN A 34 76.460 9.003 -11.819 1.00 1.00 H ATOM 525 N THR A 35 80.504 12.684 -8.907 1.00 1.00 N ATOM 526 CA THR A 35 81.670 12.952 -8.016 1.00 1.00 C ATOM 527 C THR A 35 82.966 12.560 -8.733 1.00 1.00 C ATOM 528 O THR A 35 83.922 12.135 -8.116 1.00 1.00 O ATOM 529 CB THR A 35 81.526 12.136 -6.727 1.00 1.00 C ATOM 530 OG1 THR A 35 80.164 12.126 -6.325 1.00 1.00 O ATOM 531 CG2 THR A 35 82.381 12.764 -5.625 1.00 1.00 C ATOM 532 H THR A 35 79.919 13.421 -9.183 1.00 1.00 H ATOM 533 HA THR A 35 81.699 14.004 -7.774 1.00 1.00 H ATOM 534 HB THR A 35 81.858 11.124 -6.902 1.00 1.00 H ATOM 535 HG1 THR A 35 79.924 11.221 -6.112 1.00 1.00 H ATOM 536 HG21 THR A 35 81.892 13.651 -5.252 1.00 1.00 H ATOM 537 HG22 THR A 35 83.349 13.027 -6.026 1.00 1.00 H ATOM 538 HG23 THR A 35 82.506 12.056 -4.819 1.00 1.00 H ATOM 539 N ARG A 36 83.005 12.707 -10.030 1.00 1.00 N ATOM 540 CA ARG A 36 84.238 12.354 -10.792 1.00 1.00 C ATOM 541 C ARG A 36 84.587 10.882 -10.572 1.00 1.00 C ATOM 542 O ARG A 36 85.741 10.508 -10.526 1.00 1.00 O ATOM 543 CB ARG A 36 85.395 13.233 -10.321 1.00 1.00 C ATOM 544 CG ARG A 36 84.940 14.693 -10.281 1.00 1.00 C ATOM 545 CD ARG A 36 84.431 15.108 -11.663 1.00 1.00 C ATOM 546 NE ARG A 36 85.300 14.506 -12.713 1.00 1.00 N ATOM 547 CZ ARG A 36 84.792 14.178 -13.870 1.00 1.00 C ATOM 548 NH1 ARG A 36 83.525 14.378 -14.107 1.00 1.00 N ATOM 549 NH2 ARG A 36 85.553 13.651 -14.790 1.00 1.00 N ATOM 550 H ARG A 36 82.221 13.056 -10.504 1.00 1.00 H ATOM 551 HA ARG A 36 84.067 12.524 -11.844 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.704 12.926 -9.333 1.00 1.00 H ATOM 553 HB3 ARG A 36 86.224 13.137 -11.005 1.00 1.00 H ATOM 554 HG2 ARG A 36 84.147 14.803 -9.556 1.00 1.00 H ATOM 555 HG3 ARG A 36 85.773 15.322 -10.003 1.00 1.00 H ATOM 556 HD2 ARG A 36 83.417 14.761 -11.792 1.00 1.00 H ATOM 557 HD3 ARG A 36 84.457 16.184 -11.748 1.00 1.00 H ATOM 558 HE ARG A 36 86.252 14.356 -12.536 1.00 1.00 H ATOM 559 HH11 ARG A 36 82.942 14.782 -13.402 1.00 1.00 H ATOM 560 HH12 ARG A 36 83.136 14.127 -14.994 1.00 1.00 H ATOM 561 HH21 ARG A 36 86.524 13.498 -14.609 1.00 1.00 H ATOM 562 HH22 ARG A 36 85.164 13.400 -15.677 1.00 1.00 H ATOM 563 N GLN A 37 83.592 10.049 -10.452 1.00 1.00 N ATOM 564 CA GLN A 37 83.836 8.588 -10.251 1.00 1.00 C ATOM 565 C GLN A 37 84.482 8.340 -8.885 1.00 1.00 C ATOM 566 O GLN A 37 84.094 7.444 -8.162 1.00 1.00 O ATOM 567 CB GLN A 37 84.763 8.051 -11.351 1.00 1.00 C ATOM 568 CG GLN A 37 84.273 8.529 -12.719 1.00 1.00 C ATOM 569 CD GLN A 37 85.440 8.533 -13.708 1.00 1.00 C ATOM 570 OE1 GLN A 37 86.498 9.052 -13.414 1.00 1.00 O ATOM 571 NE2 GLN A 37 85.291 7.971 -14.876 1.00 1.00 N ATOM 572 H GLN A 37 82.674 10.387 -10.504 1.00 1.00 H ATOM 573 HA GLN A 37 82.893 8.063 -10.296 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.768 8.406 -11.179 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.759 6.971 -11.323 1.00 1.00 H ATOM 576 HG2 GLN A 37 83.499 7.865 -13.076 1.00 1.00 H ATOM 577 HG3 GLN A 37 83.876 9.530 -12.630 1.00 1.00 H ATOM 578 HE21 GLN A 37 84.438 7.552 -15.113 1.00 1.00 H ATOM 579 HE22 GLN A 37 86.033 7.968 -15.516 1.00 1.00 H ATOM 580 N CYS A 38 85.470 9.115 -8.528 1.00 1.00 N ATOM 581 CA CYS A 38 86.141 8.909 -7.213 1.00 1.00 C ATOM 582 C CYS A 38 86.629 7.462 -7.111 1.00 1.00 C ATOM 583 O CYS A 38 87.112 7.034 -6.082 1.00 1.00 O ATOM 584 CB CYS A 38 85.150 9.193 -6.080 1.00 1.00 C ATOM 585 SG CYS A 38 85.986 8.999 -4.486 1.00 1.00 S ATOM 586 H CYS A 38 85.775 9.827 -9.128 1.00 1.00 H ATOM 587 HA CYS A 38 86.984 9.580 -7.131 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.780 10.204 -6.171 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.325 8.500 -6.140 1.00 1.00 H ATOM 590 N LYS A 39 86.500 6.707 -8.174 1.00 1.00 N ATOM 591 CA LYS A 39 86.942 5.277 -8.159 1.00 1.00 C ATOM 592 C LYS A 39 88.102 5.078 -7.179 1.00 1.00 C ATOM 593 O LYS A 39 88.114 4.142 -6.405 1.00 1.00 O ATOM 594 CB LYS A 39 87.396 4.869 -9.563 1.00 1.00 C ATOM 595 CG LYS A 39 87.486 3.344 -9.649 1.00 1.00 C ATOM 596 CD LYS A 39 88.474 2.951 -10.748 1.00 1.00 C ATOM 597 CE LYS A 39 89.886 2.876 -10.163 1.00 1.00 C ATOM 598 NZ LYS A 39 89.919 1.856 -9.077 1.00 1.00 N ATOM 599 H LYS A 39 86.103 7.082 -8.988 1.00 1.00 H ATOM 600 HA LYS A 39 86.114 4.652 -7.860 1.00 1.00 H ATOM 601 HB2 LYS A 39 86.683 5.231 -10.290 1.00 1.00 H ATOM 602 HB3 LYS A 39 88.366 5.297 -9.765 1.00 1.00 H ATOM 603 HG2 LYS A 39 87.824 2.950 -8.702 1.00 1.00 H ATOM 604 HG3 LYS A 39 86.512 2.939 -9.881 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.199 1.988 -11.152 1.00 1.00 H ATOM 606 HD3 LYS A 39 88.452 3.692 -11.534 1.00 1.00 H ATOM 607 HE2 LYS A 39 90.583 2.597 -10.939 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.161 3.839 -9.761 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.089 1.235 -9.158 1.00 1.00 H ATOM 610 HZ2 LYS A 39 89.906 2.334 -8.153 1.00 1.00 H ATOM 611 HZ3 LYS A 39 90.784 1.286 -9.161 1.00 1.00 H ATOM 612 N SER A 40 89.077 5.947 -7.207 1.00 1.00 N ATOM 613 CA SER A 40 90.234 5.805 -6.274 1.00 1.00 C ATOM 614 C SER A 40 89.727 5.400 -4.886 1.00 1.00 C ATOM 615 O SER A 40 88.915 6.080 -4.291 1.00 1.00 O ATOM 616 CB SER A 40 90.976 7.139 -6.177 1.00 1.00 C ATOM 617 OG SER A 40 90.330 7.967 -5.220 1.00 1.00 O ATOM 618 H SER A 40 89.048 6.693 -7.841 1.00 1.00 H ATOM 619 HA SER A 40 90.906 5.045 -6.647 1.00 1.00 H ATOM 620 HB2 SER A 40 91.993 6.966 -5.867 1.00 1.00 H ATOM 621 HB3 SER A 40 90.974 7.621 -7.146 1.00 1.00 H ATOM 622 HG SER A 40 91.007 8.372 -4.673 1.00 1.00 H ATOM 623 N LYS A 41 90.193 4.290 -4.373 1.00 1.00 N ATOM 624 CA LYS A 41 89.736 3.828 -3.028 1.00 1.00 C ATOM 625 C LYS A 41 90.914 3.840 -2.047 1.00 1.00 C ATOM 626 O LYS A 41 91.539 2.825 -1.812 1.00 1.00 O ATOM 627 CB LYS A 41 89.202 2.398 -3.154 1.00 1.00 C ATOM 628 CG LYS A 41 90.100 1.599 -4.101 1.00 1.00 C ATOM 629 CD LYS A 41 89.893 0.103 -3.861 1.00 1.00 C ATOM 630 CE LYS A 41 90.851 -0.377 -2.769 1.00 1.00 C ATOM 631 NZ LYS A 41 90.430 -1.727 -2.297 1.00 1.00 N ATOM 632 H LYS A 41 90.841 3.754 -4.876 1.00 1.00 H ATOM 633 HA LYS A 41 88.950 4.471 -2.664 1.00 1.00 H ATOM 634 HB2 LYS A 41 89.195 1.928 -2.181 1.00 1.00 H ATOM 635 HB3 LYS A 41 88.198 2.423 -3.550 1.00 1.00 H ATOM 636 HG2 LYS A 41 89.848 1.839 -5.123 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.134 1.852 -3.915 1.00 1.00 H ATOM 638 HD2 LYS A 41 88.873 -0.074 -3.550 1.00 1.00 H ATOM 639 HD3 LYS A 41 90.090 -0.439 -4.773 1.00 1.00 H ATOM 640 HE2 LYS A 41 91.853 -0.431 -3.167 1.00 1.00 H ATOM 641 HE3 LYS A 41 90.829 0.316 -1.941 1.00 1.00 H ATOM 642 HZ1 LYS A 41 89.678 -1.628 -1.586 1.00 1.00 H ATOM 643 HZ2 LYS A 41 91.246 -2.216 -1.875 1.00 1.00 H ATOM 644 HZ3 LYS A 41 90.072 -2.280 -3.102 1.00 1.00 H ATOM 645 N PRO A 42 91.213 4.978 -1.472 1.00 1.00 N ATOM 646 CA PRO A 42 92.332 5.110 -0.498 1.00 1.00 C ATOM 647 C PRO A 42 91.945 4.588 0.893 1.00 1.00 C ATOM 648 O PRO A 42 90.780 4.439 1.203 1.00 1.00 O ATOM 649 CB PRO A 42 92.599 6.616 -0.461 1.00 1.00 C ATOM 650 CG PRO A 42 91.295 7.255 -0.815 1.00 1.00 C ATOM 651 CD PRO A 42 90.523 6.260 -1.688 1.00 1.00 C ATOM 652 HA PRO A 42 93.205 4.595 -0.863 1.00 1.00 H ATOM 653 HB2 PRO A 42 92.914 6.919 0.529 1.00 1.00 H ATOM 654 HB3 PRO A 42 93.349 6.881 -1.191 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.737 7.471 0.085 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.468 8.164 -1.370 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.493 6.197 -1.366 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.581 6.543 -2.728 1.00 1.00 H ATOM 659 N PRO A 43 92.919 4.309 1.719 1.00 1.00 N ATOM 660 CA PRO A 43 92.685 3.790 3.099 1.00 1.00 C ATOM 661 C PRO A 43 91.734 4.682 3.906 1.00 1.00 C ATOM 662 O PRO A 43 91.522 5.834 3.585 1.00 1.00 O ATOM 663 CB PRO A 43 94.085 3.767 3.740 1.00 1.00 C ATOM 664 CG PRO A 43 94.973 4.548 2.827 1.00 1.00 C ATOM 665 CD PRO A 43 94.351 4.463 1.434 1.00 1.00 C ATOM 666 HA PRO A 43 92.296 2.785 3.053 1.00 1.00 H ATOM 667 HB2 PRO A 43 94.058 4.226 4.720 1.00 1.00 H ATOM 668 HB3 PRO A 43 94.444 2.751 3.816 1.00 1.00 H ATOM 669 HG2 PRO A 43 95.023 5.578 3.152 1.00 1.00 H ATOM 670 HG3 PRO A 43 95.962 4.115 2.809 1.00 1.00 H ATOM 671 HD2 PRO A 43 94.538 5.372 0.878 1.00 1.00 H ATOM 672 HD3 PRO A 43 94.722 3.602 0.900 1.00 1.00 H ATOM 673 N LYS A 44 91.162 4.151 4.953 1.00 1.00 N ATOM 674 CA LYS A 44 90.226 4.958 5.788 1.00 1.00 C ATOM 675 C LYS A 44 89.158 5.592 4.893 1.00 1.00 C ATOM 676 O LYS A 44 88.950 5.176 3.771 1.00 1.00 O ATOM 677 CB LYS A 44 91.011 6.052 6.519 1.00 1.00 C ATOM 678 CG LYS A 44 91.728 5.447 7.728 1.00 1.00 C ATOM 679 CD LYS A 44 90.796 5.474 8.941 1.00 1.00 C ATOM 680 CE LYS A 44 91.427 4.682 10.087 1.00 1.00 C ATOM 681 NZ LYS A 44 90.667 4.935 11.344 1.00 1.00 N ATOM 682 H LYS A 44 91.349 3.220 5.192 1.00 1.00 H ATOM 683 HA LYS A 44 89.748 4.314 6.511 1.00 1.00 H ATOM 684 HB2 LYS A 44 91.738 6.483 5.845 1.00 1.00 H ATOM 685 HB3 LYS A 44 90.332 6.822 6.853 1.00 1.00 H ATOM 686 HG2 LYS A 44 92.005 4.426 7.507 1.00 1.00 H ATOM 687 HG3 LYS A 44 92.615 6.023 7.945 1.00 1.00 H ATOM 688 HD2 LYS A 44 90.640 6.496 9.251 1.00 1.00 H ATOM 689 HD3 LYS A 44 89.849 5.028 8.677 1.00 1.00 H ATOM 690 HE2 LYS A 44 91.398 3.627 9.855 1.00 1.00 H ATOM 691 HE3 LYS A 44 92.453 4.993 10.218 1.00 1.00 H ATOM 692 HZ1 LYS A 44 91.191 5.609 11.937 1.00 1.00 H ATOM 693 HZ2 LYS A 44 90.544 4.040 11.860 1.00 1.00 H ATOM 694 HZ3 LYS A 44 89.735 5.333 11.111 1.00 1.00 H ATOM 695 N LYS A 45 88.474 6.592 5.384 1.00 1.00 N ATOM 696 CA LYS A 45 87.413 7.247 4.563 1.00 1.00 C ATOM 697 C LYS A 45 87.934 7.474 3.140 1.00 1.00 C ATOM 698 O LYS A 45 89.124 7.534 2.905 1.00 1.00 O ATOM 699 CB LYS A 45 87.005 8.598 5.189 1.00 1.00 C ATOM 700 CG LYS A 45 87.975 8.960 6.315 1.00 1.00 C ATOM 701 CD LYS A 45 89.352 9.270 5.723 1.00 1.00 C ATOM 702 CE LYS A 45 89.423 10.751 5.345 1.00 1.00 C ATOM 703 NZ LYS A 45 89.586 11.571 6.579 1.00 1.00 N ATOM 704 H LYS A 45 88.654 6.907 6.293 1.00 1.00 H ATOM 705 HA LYS A 45 86.550 6.598 4.522 1.00 1.00 H ATOM 706 HB2 LYS A 45 87.022 9.367 4.431 1.00 1.00 H ATOM 707 HB3 LYS A 45 86.003 8.517 5.587 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.606 9.827 6.843 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.059 8.129 6.999 1.00 1.00 H ATOM 710 HD2 LYS A 45 90.116 9.047 6.454 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.509 8.668 4.841 1.00 1.00 H ATOM 712 HE2 LYS A 45 90.266 10.915 4.690 1.00 1.00 H ATOM 713 HE3 LYS A 45 88.513 11.038 4.839 1.00 1.00 H ATOM 714 HZ1 LYS A 45 90.594 11.782 6.725 1.00 1.00 H ATOM 715 HZ2 LYS A 45 89.218 11.043 7.396 1.00 1.00 H ATOM 716 HZ3 LYS A 45 89.060 12.462 6.475 1.00 1.00 H ATOM 717 N GLY A 46 87.048 7.597 2.189 1.00 1.00 N ATOM 718 CA GLY A 46 87.484 7.818 0.779 1.00 1.00 C ATOM 719 C GLY A 46 87.396 9.308 0.447 1.00 1.00 C ATOM 720 O GLY A 46 86.379 9.938 0.657 1.00 1.00 O ATOM 721 H GLY A 46 86.093 7.544 2.402 1.00 1.00 H ATOM 722 HA2 GLY A 46 88.503 7.480 0.661 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.840 7.265 0.111 1.00 1.00 H ATOM 724 N VAL A 47 88.457 9.873 -0.072 1.00 1.00 N ATOM 725 CA VAL A 47 88.454 11.327 -0.426 1.00 1.00 C ATOM 726 C VAL A 47 87.592 12.111 0.570 1.00 1.00 C ATOM 727 O VAL A 47 87.604 11.846 1.756 1.00 1.00 O ATOM 728 CB VAL A 47 87.912 11.513 -1.849 1.00 1.00 C ATOM 729 CG1 VAL A 47 88.840 10.815 -2.845 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.512 10.902 -1.944 1.00 1.00 C ATOM 731 H VAL A 47 89.262 9.337 -0.230 1.00 1.00 H ATOM 732 HA VAL A 47 89.467 11.700 -0.383 1.00 1.00 H ATOM 733 HB VAL A 47 87.864 12.567 -2.080 1.00 1.00 H ATOM 734 HG11 VAL A 47 89.823 11.261 -2.795 1.00 1.00 H ATOM 735 HG12 VAL A 47 88.445 10.926 -3.844 1.00 1.00 H ATOM 736 HG13 VAL A 47 88.908 9.766 -2.599 1.00 1.00 H ATOM 737 HG21 VAL A 47 86.062 11.178 -2.886 1.00 1.00 H ATOM 738 HG22 VAL A 47 85.903 11.270 -1.132 1.00 1.00 H ATOM 739 HG23 VAL A 47 86.584 9.826 -1.882 1.00 1.00 H ATOM 740 N GLN A 48 86.845 13.074 0.101 1.00 1.00 N ATOM 741 CA GLN A 48 85.987 13.868 1.026 1.00 1.00 C ATOM 742 C GLN A 48 84.849 14.521 0.238 1.00 1.00 C ATOM 743 O GLN A 48 84.576 15.695 0.385 1.00 1.00 O ATOM 744 CB GLN A 48 86.831 14.953 1.707 1.00 1.00 C ATOM 745 CG GLN A 48 87.782 15.581 0.686 1.00 1.00 C ATOM 746 CD GLN A 48 86.970 16.292 -0.398 1.00 1.00 C ATOM 747 OE1 GLN A 48 86.528 15.674 -1.347 1.00 1.00 O ATOM 748 NE2 GLN A 48 86.753 17.575 -0.298 1.00 1.00 N ATOM 749 H GLN A 48 86.847 13.275 -0.858 1.00 1.00 H ATOM 750 HA GLN A 48 85.571 13.214 1.778 1.00 1.00 H ATOM 751 HB2 GLN A 48 86.179 15.714 2.112 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.404 14.510 2.507 1.00 1.00 H ATOM 753 HG2 GLN A 48 88.423 16.294 1.183 1.00 1.00 H ATOM 754 HG3 GLN A 48 88.385 14.808 0.233 1.00 1.00 H ATOM 755 HE21 GLN A 48 87.109 18.074 0.466 1.00 1.00 H ATOM 756 HE22 GLN A 48 86.234 18.039 -0.988 1.00 1.00 H ATOM 757 N GLY A 49 84.183 13.767 -0.599 1.00 1.00 N ATOM 758 CA GLY A 49 83.061 14.338 -1.402 1.00 1.00 C ATOM 759 C GLY A 49 81.771 13.576 -1.094 1.00 1.00 C ATOM 760 O GLY A 49 80.938 13.374 -1.956 1.00 1.00 O ATOM 761 H GLY A 49 84.422 12.822 -0.700 1.00 1.00 H ATOM 762 HA2 GLY A 49 82.934 15.381 -1.150 1.00 1.00 H ATOM 763 HA3 GLY A 49 83.287 14.246 -2.454 1.00 1.00 H ATOM 764 N CYS A 50 81.595 13.152 0.127 1.00 1.00 N ATOM 765 CA CYS A 50 80.356 12.406 0.483 1.00 1.00 C ATOM 766 C CYS A 50 80.224 12.332 2.005 1.00 1.00 C ATOM 767 O CYS A 50 79.219 12.717 2.570 1.00 1.00 O ATOM 768 CB CYS A 50 80.428 10.991 -0.093 1.00 1.00 C ATOM 769 SG CYS A 50 81.888 10.146 0.562 1.00 1.00 S ATOM 770 H CYS A 50 82.277 13.325 0.810 1.00 1.00 H ATOM 771 HA CYS A 50 79.498 12.918 0.073 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.540 10.444 0.185 1.00 1.00 H ATOM 773 HB3 CYS A 50 80.495 11.044 -1.170 1.00 1.00 H ATOM 774 N GLY A 51 81.230 11.839 2.674 1.00 1.00 N ATOM 775 CA GLY A 51 81.161 11.740 4.159 1.00 1.00 C ATOM 776 C GLY A 51 80.754 13.093 4.744 1.00 1.00 C ATOM 777 O GLY A 51 80.396 13.199 5.900 1.00 1.00 O ATOM 778 H GLY A 51 82.032 11.534 2.200 1.00 1.00 H ATOM 779 HA2 GLY A 51 80.432 10.992 4.436 1.00 1.00 H ATOM 780 HA3 GLY A 51 82.129 11.461 4.547 1.00 1.00 H ATOM 781 N ASP A 52 80.806 14.131 3.954 1.00 1.00 N ATOM 782 CA ASP A 52 80.422 15.476 4.466 1.00 1.00 C ATOM 783 C ASP A 52 78.902 15.544 4.628 1.00 1.00 C ATOM 784 O ASP A 52 78.394 16.018 5.625 1.00 1.00 O ATOM 785 CB ASP A 52 80.879 16.548 3.475 1.00 1.00 C ATOM 786 CG ASP A 52 80.778 17.926 4.131 1.00 1.00 C ATOM 787 OD1 ASP A 52 81.367 18.103 5.185 1.00 1.00 O ATOM 788 OD2 ASP A 52 80.114 18.781 3.569 1.00 1.00 O ATOM 789 H ASP A 52 81.098 14.025 3.025 1.00 1.00 H ATOM 790 HA ASP A 52 80.894 15.645 5.423 1.00 1.00 H ATOM 791 HB2 ASP A 52 81.903 16.359 3.188 1.00 1.00 H ATOM 792 HB3 ASP A 52 80.248 16.522 2.599 1.00 1.00 H ATOM 793 N ASP A 53 78.171 15.073 3.654 1.00 1.00 N ATOM 794 CA ASP A 53 76.682 15.106 3.749 1.00 1.00 C ATOM 795 C ASP A 53 76.178 13.765 4.283 1.00 1.00 C ATOM 796 O ASP A 53 76.181 12.769 3.587 1.00 1.00 O ATOM 797 CB ASP A 53 76.091 15.355 2.360 1.00 1.00 C ATOM 798 CG ASP A 53 76.502 14.220 1.420 1.00 1.00 C ATOM 799 OD1 ASP A 53 77.677 14.137 1.102 1.00 1.00 O ATOM 800 OD2 ASP A 53 75.634 13.454 1.033 1.00 1.00 O ATOM 801 H ASP A 53 78.601 14.694 2.859 1.00 1.00 H ATOM 802 HA ASP A 53 76.378 15.899 4.417 1.00 1.00 H ATOM 803 HB2 ASP A 53 75.013 15.394 2.429 1.00 1.00 H ATOM 804 HB3 ASP A 53 76.462 16.292 1.973 1.00 1.00 H ATOM 805 N ILE A 54 75.749 13.727 5.515 1.00 1.00 N ATOM 806 CA ILE A 54 75.251 12.444 6.088 1.00 1.00 C ATOM 807 C ILE A 54 74.160 11.868 5.171 1.00 1.00 C ATOM 808 O ILE A 54 73.371 12.598 4.606 1.00 1.00 O ATOM 809 CB ILE A 54 74.674 12.681 7.496 1.00 1.00 C ATOM 810 CG1 ILE A 54 74.211 14.135 7.618 1.00 1.00 C ATOM 811 CG2 ILE A 54 75.752 12.402 8.544 1.00 1.00 C ATOM 812 CD1 ILE A 54 73.120 14.412 6.582 1.00 1.00 C ATOM 813 H ILE A 54 75.758 14.539 6.062 1.00 1.00 H ATOM 814 HA ILE A 54 76.074 11.749 6.149 1.00 1.00 H ATOM 815 HB ILE A 54 73.836 12.019 7.657 1.00 1.00 H ATOM 816 HG12 ILE A 54 73.819 14.305 8.610 1.00 1.00 H ATOM 817 HG13 ILE A 54 75.048 14.795 7.442 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.922 11.337 8.611 1.00 1.00 H ATOM 819 HG22 ILE A 54 75.427 12.775 9.504 1.00 1.00 H ATOM 820 HG23 ILE A 54 76.669 12.895 8.258 1.00 1.00 H ATOM 821 HD11 ILE A 54 72.485 13.544 6.487 1.00 1.00 H ATOM 822 HD12 ILE A 54 73.577 14.630 5.628 1.00 1.00 H ATOM 823 HD13 ILE A 54 72.529 15.258 6.900 1.00 1.00 H ATOM 824 N PRO A 55 74.113 10.566 5.024 1.00 1.00 N ATOM 825 CA PRO A 55 73.095 9.894 4.163 1.00 1.00 C ATOM 826 C PRO A 55 71.702 9.892 4.807 1.00 1.00 C ATOM 827 O PRO A 55 70.787 10.532 4.328 1.00 1.00 O ATOM 828 CB PRO A 55 73.626 8.464 4.025 1.00 1.00 C ATOM 829 CG PRO A 55 74.446 8.234 5.252 1.00 1.00 C ATOM 830 CD PRO A 55 75.018 9.595 5.660 1.00 1.00 C ATOM 831 HA PRO A 55 73.058 10.360 3.193 1.00 1.00 H ATOM 832 HB2 PRO A 55 72.805 7.761 3.976 1.00 1.00 H ATOM 833 HB3 PRO A 55 74.247 8.378 3.147 1.00 1.00 H ATOM 834 HG2 PRO A 55 73.824 7.838 6.042 1.00 1.00 H ATOM 835 HG3 PRO A 55 75.253 7.551 5.036 1.00 1.00 H ATOM 836 HD2 PRO A 55 75.002 9.704 6.735 1.00 1.00 H ATOM 837 HD3 PRO A 55 76.021 9.715 5.279 1.00 1.00 H ATOM 838 N GLY A 56 71.536 9.177 5.888 1.00 1.00 N ATOM 839 CA GLY A 56 70.205 9.133 6.560 1.00 1.00 C ATOM 840 C GLY A 56 70.398 8.966 8.069 1.00 1.00 C ATOM 841 O GLY A 56 69.450 8.982 8.828 1.00 1.00 O ATOM 842 H GLY A 56 72.287 8.668 6.257 1.00 1.00 H ATOM 843 HA2 GLY A 56 69.673 10.052 6.363 1.00 1.00 H ATOM 844 HA3 GLY A 56 69.636 8.298 6.179 1.00 1.00 H ATOM 845 N MET A 57 71.619 8.807 8.506 1.00 1.00 N ATOM 846 CA MET A 57 71.885 8.641 9.966 1.00 1.00 C ATOM 847 C MET A 57 71.216 7.361 10.480 1.00 1.00 C ATOM 848 O MET A 57 71.558 6.854 11.530 1.00 1.00 O ATOM 849 CB MET A 57 71.336 9.847 10.737 1.00 1.00 C ATOM 850 CG MET A 57 71.774 11.140 10.047 1.00 1.00 C ATOM 851 SD MET A 57 70.885 12.541 10.770 1.00 1.00 S ATOM 852 CE MET A 57 72.067 12.901 12.093 1.00 1.00 C ATOM 853 H MET A 57 72.366 8.798 7.872 1.00 1.00 H ATOM 854 HA MET A 57 72.951 8.572 10.127 1.00 1.00 H ATOM 855 HB2 MET A 57 70.258 9.798 10.765 1.00 1.00 H ATOM 856 HB3 MET A 57 71.720 9.831 11.746 1.00 1.00 H ATOM 857 HG2 MET A 57 72.836 11.279 10.182 1.00 1.00 H ATOM 858 HG3 MET A 57 71.551 11.078 8.992 1.00 1.00 H ATOM 859 HE1 MET A 57 72.127 12.053 12.760 1.00 1.00 H ATOM 860 HE2 MET A 57 71.739 13.767 12.645 1.00 1.00 H ATOM 861 HE3 MET A 57 73.038 13.097 11.662 1.00 1.00 H ATOM 862 N GLU A 58 70.267 6.833 9.756 1.00 1.00 N ATOM 863 CA GLU A 58 69.587 5.587 10.214 1.00 1.00 C ATOM 864 C GLU A 58 70.390 4.369 9.753 1.00 1.00 C ATOM 865 O GLU A 58 71.597 4.327 9.880 1.00 1.00 O ATOM 866 CB GLU A 58 68.178 5.527 9.619 1.00 1.00 C ATOM 867 CG GLU A 58 67.360 6.717 10.123 1.00 1.00 C ATOM 868 CD GLU A 58 66.954 6.479 11.579 1.00 1.00 C ATOM 869 OE1 GLU A 58 67.315 5.442 12.112 1.00 1.00 O ATOM 870 OE2 GLU A 58 66.288 7.336 12.136 1.00 1.00 O ATOM 871 H GLU A 58 70.002 7.252 8.912 1.00 1.00 H ATOM 872 HA GLU A 58 69.521 5.588 11.293 1.00 1.00 H ATOM 873 HB2 GLU A 58 68.241 5.563 8.541 1.00 1.00 H ATOM 874 HB3 GLU A 58 67.698 4.609 9.922 1.00 1.00 H ATOM 875 HG2 GLU A 58 67.955 7.617 10.057 1.00 1.00 H ATOM 876 HG3 GLU A 58 66.472 6.827 9.517 1.00 1.00 H ATOM 877 N GLY A 59 69.731 3.377 9.217 1.00 1.00 N ATOM 878 CA GLY A 59 70.462 2.165 8.749 1.00 1.00 C ATOM 879 C GLY A 59 71.533 2.576 7.738 1.00 1.00 C ATOM 880 O GLY A 59 72.316 1.765 7.283 1.00 1.00 O ATOM 881 H GLY A 59 68.757 3.430 9.122 1.00 1.00 H ATOM 882 HA2 GLY A 59 70.929 1.678 9.593 1.00 1.00 H ATOM 883 HA3 GLY A 59 69.769 1.485 8.278 1.00 1.00 H ATOM 884 N CYS A 60 71.574 3.831 7.382 1.00 1.00 N ATOM 885 CA CYS A 60 72.593 4.300 6.401 1.00 1.00 C ATOM 886 C CYS A 60 73.826 4.809 7.152 1.00 1.00 C ATOM 887 O CYS A 60 73.869 4.807 8.366 1.00 1.00 O ATOM 888 CB CYS A 60 72.001 5.433 5.559 1.00 1.00 C ATOM 889 SG CYS A 60 70.281 5.046 5.151 1.00 1.00 S ATOM 890 H CYS A 60 70.932 4.467 7.762 1.00 1.00 H ATOM 891 HA CYS A 60 72.877 3.482 5.755 1.00 1.00 H ATOM 892 HB2 CYS A 60 72.039 6.355 6.119 1.00 1.00 H ATOM 893 HB3 CYS A 60 72.571 5.541 4.648 1.00 1.00 H ATOM 894 N GLY A 61 74.829 5.245 6.440 1.00 1.00 N ATOM 895 CA GLY A 61 76.058 5.751 7.117 1.00 1.00 C ATOM 896 C GLY A 61 76.857 4.572 7.670 1.00 1.00 C ATOM 897 O GLY A 61 77.997 4.358 7.310 1.00 1.00 O ATOM 898 H GLY A 61 74.776 5.237 5.463 1.00 1.00 H ATOM 899 HA2 GLY A 61 76.662 6.296 6.406 1.00 1.00 H ATOM 900 HA3 GLY A 61 75.779 6.405 7.929 1.00 1.00 H ATOM 901 N THR A 62 76.266 3.802 8.541 1.00 1.00 N ATOM 902 CA THR A 62 76.989 2.634 9.116 1.00 1.00 C ATOM 903 C THR A 62 77.647 1.838 7.987 1.00 1.00 C ATOM 904 O THR A 62 76.980 1.244 7.162 1.00 1.00 O ATOM 905 CB THR A 62 75.996 1.741 9.862 1.00 1.00 C ATOM 906 OG1 THR A 62 75.335 0.893 8.934 1.00 1.00 O ATOM 907 CG2 THR A 62 74.967 2.612 10.585 1.00 1.00 C ATOM 908 H THR A 62 75.345 3.991 8.817 1.00 1.00 H ATOM 909 HA THR A 62 77.748 2.981 9.802 1.00 1.00 H ATOM 910 HB THR A 62 76.525 1.140 10.586 1.00 1.00 H ATOM 911 HG1 THR A 62 74.782 0.285 9.429 1.00 1.00 H ATOM 912 HG21 THR A 62 75.470 3.431 11.077 1.00 1.00 H ATOM 913 HG22 THR A 62 74.445 2.017 11.320 1.00 1.00 H ATOM 914 HG23 THR A 62 74.259 3.002 9.869 1.00 1.00 H ATOM 915 N ASP A 63 78.951 1.826 7.940 1.00 1.00 N ATOM 916 CA ASP A 63 79.652 1.074 6.861 1.00 1.00 C ATOM 917 C ASP A 63 79.090 -0.347 6.774 1.00 1.00 C ATOM 918 O ASP A 63 79.379 -1.081 5.850 1.00 1.00 O ATOM 919 CB ASP A 63 81.149 1.012 7.173 1.00 1.00 C ATOM 920 CG ASP A 63 81.869 0.234 6.070 1.00 1.00 C ATOM 921 OD1 ASP A 63 81.610 0.512 4.911 1.00 1.00 O ATOM 922 OD2 ASP A 63 82.667 -0.627 6.403 1.00 1.00 O ATOM 923 H ASP A 63 79.470 2.314 8.613 1.00 1.00 H ATOM 924 HA ASP A 63 79.503 1.577 5.917 1.00 1.00 H ATOM 925 HB2 ASP A 63 81.547 2.015 7.226 1.00 1.00 H ATOM 926 HB3 ASP A 63 81.300 0.514 8.119 1.00 1.00 H ATOM 927 N ILE A 64 78.290 -0.742 7.728 1.00 1.00 N ATOM 928 CA ILE A 64 77.708 -2.117 7.699 1.00 1.00 C ATOM 929 C ILE A 64 76.274 -2.052 7.166 1.00 1.00 C ATOM 930 O ILE A 64 75.896 -2.794 6.281 1.00 1.00 O ATOM 931 CB ILE A 64 77.700 -2.694 9.115 1.00 1.00 C ATOM 932 CG1 ILE A 64 79.140 -2.840 9.613 1.00 1.00 C ATOM 933 CG2 ILE A 64 77.024 -4.066 9.104 1.00 1.00 C ATOM 934 CD1 ILE A 64 79.135 -3.105 11.120 1.00 1.00 C ATOM 935 H ILE A 64 78.070 -0.134 8.465 1.00 1.00 H ATOM 936 HA ILE A 64 78.304 -2.748 7.058 1.00 1.00 H ATOM 937 HB ILE A 64 77.156 -2.030 9.771 1.00 1.00 H ATOM 938 HG12 ILE A 64 79.614 -3.666 9.103 1.00 1.00 H ATOM 939 HG13 ILE A 64 79.685 -1.930 9.411 1.00 1.00 H ATOM 940 HG21 ILE A 64 77.239 -4.581 10.029 1.00 1.00 H ATOM 941 HG22 ILE A 64 77.399 -4.646 8.273 1.00 1.00 H ATOM 942 HG23 ILE A 64 75.956 -3.940 9.003 1.00 1.00 H ATOM 943 HD11 ILE A 64 80.108 -3.458 11.426 1.00 1.00 H ATOM 944 HD12 ILE A 64 78.391 -3.854 11.351 1.00 1.00 H ATOM 945 HD13 ILE A 64 78.901 -2.191 11.645 1.00 1.00 H ATOM 946 N THR A 65 75.477 -1.167 7.699 1.00 1.00 N ATOM 947 CA THR A 65 74.066 -1.040 7.230 1.00 1.00 C ATOM 948 C THR A 65 73.364 -2.398 7.308 1.00 1.00 C ATOM 949 O THR A 65 72.470 -2.694 6.542 1.00 1.00 O ATOM 950 CB THR A 65 74.050 -0.537 5.787 1.00 1.00 C ATOM 951 OG1 THR A 65 74.632 0.758 5.733 1.00 1.00 O ATOM 952 CG2 THR A 65 72.607 -0.473 5.283 1.00 1.00 C ATOM 953 H THR A 65 75.809 -0.581 8.409 1.00 1.00 H ATOM 954 HA THR A 65 73.545 -0.333 7.859 1.00 1.00 H ATOM 955 HB THR A 65 74.615 -1.213 5.163 1.00 1.00 H ATOM 956 HG1 THR A 65 74.602 1.134 6.616 1.00 1.00 H ATOM 957 HG21 THR A 65 71.932 -0.453 6.125 1.00 1.00 H ATOM 958 HG22 THR A 65 72.399 -1.341 4.675 1.00 1.00 H ATOM 959 HG23 THR A 65 72.472 0.421 4.692 1.00 1.00 H ATOM 960 N VAL A 66 73.757 -3.214 8.241 1.00 1.00 N ATOM 961 CA VAL A 66 73.116 -4.552 8.402 1.00 1.00 C ATOM 962 C VAL A 66 73.396 -5.442 7.185 1.00 1.00 C ATOM 963 O VAL A 66 73.575 -6.636 7.324 1.00 1.00 O ATOM 964 CB VAL A 66 71.604 -4.385 8.577 1.00 1.00 C ATOM 965 CG1 VAL A 66 71.002 -5.693 9.094 1.00 1.00 C ATOM 966 CG2 VAL A 66 71.329 -3.266 9.583 1.00 1.00 C ATOM 967 H VAL A 66 74.471 -2.941 8.849 1.00 1.00 H ATOM 968 HA VAL A 66 73.520 -5.029 9.283 1.00 1.00 H ATOM 969 HB VAL A 66 71.157 -4.135 7.626 1.00 1.00 H ATOM 970 HG11 VAL A 66 71.122 -6.464 8.348 1.00 1.00 H ATOM 971 HG12 VAL A 66 69.951 -5.549 9.298 1.00 1.00 H ATOM 972 HG13 VAL A 66 71.507 -5.988 10.002 1.00 1.00 H ATOM 973 HG21 VAL A 66 70.298 -3.312 9.900 1.00 1.00 H ATOM 974 HG22 VAL A 66 71.521 -2.309 9.119 1.00 1.00 H ATOM 975 HG23 VAL A 66 71.975 -3.385 10.441 1.00 1.00 H ATOM 976 N ILE A 67 73.431 -4.892 5.993 1.00 1.00 N ATOM 977 CA ILE A 67 73.697 -5.751 4.795 1.00 1.00 C ATOM 978 C ILE A 67 74.964 -5.282 4.076 1.00 1.00 C ATOM 979 O ILE A 67 74.919 -4.489 3.158 1.00 1.00 O ATOM 980 CB ILE A 67 72.511 -5.666 3.834 1.00 1.00 C ATOM 981 CG1 ILE A 67 71.228 -6.053 4.574 1.00 1.00 C ATOM 982 CG2 ILE A 67 72.732 -6.626 2.663 1.00 1.00 C ATOM 983 CD1 ILE A 67 70.016 -5.716 3.704 1.00 1.00 C ATOM 984 H ILE A 67 73.283 -3.929 5.888 1.00 1.00 H ATOM 985 HA ILE A 67 73.827 -6.777 5.106 1.00 1.00 H ATOM 986 HB ILE A 67 72.423 -4.656 3.460 1.00 1.00 H ATOM 987 HG12 ILE A 67 71.240 -7.112 4.783 1.00 1.00 H ATOM 988 HG13 ILE A 67 71.167 -5.503 5.501 1.00 1.00 H ATOM 989 HG21 ILE A 67 73.048 -7.587 3.040 1.00 1.00 H ATOM 990 HG22 ILE A 67 73.494 -6.227 2.010 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.810 -6.741 2.113 1.00 1.00 H ATOM 992 HD11 ILE A 67 69.871 -4.646 3.686 1.00 1.00 H ATOM 993 HD12 ILE A 67 69.136 -6.191 4.113 1.00 1.00 H ATOM 994 HD13 ILE A 67 70.183 -6.073 2.698 1.00 1.00 H ATOM 995 N CYS A 68 76.089 -5.799 4.485 1.00 1.00 N ATOM 996 CA CYS A 68 77.388 -5.440 3.844 1.00 1.00 C ATOM 997 C CYS A 68 78.095 -6.737 3.426 1.00 1.00 C ATOM 998 O CYS A 68 77.689 -7.813 3.817 1.00 1.00 O ATOM 999 CB CYS A 68 78.240 -4.665 4.859 1.00 1.00 C ATOM 1000 SG CYS A 68 78.775 -3.096 4.132 1.00 1.00 S ATOM 1001 H CYS A 68 76.076 -6.449 5.217 1.00 1.00 H ATOM 1002 HA CYS A 68 77.210 -4.831 2.971 1.00 1.00 H ATOM 1003 HB2 CYS A 68 77.652 -4.473 5.744 1.00 1.00 H ATOM 1004 HB3 CYS A 68 79.105 -5.254 5.128 1.00 1.00 H ATOM 1005 N PRO A 69 79.142 -6.665 2.636 1.00 1.00 N ATOM 1006 CA PRO A 69 79.884 -7.875 2.184 1.00 1.00 C ATOM 1007 C PRO A 69 80.068 -8.901 3.311 1.00 1.00 C ATOM 1008 O PRO A 69 80.463 -10.025 3.079 1.00 1.00 O ATOM 1009 CB PRO A 69 81.246 -7.335 1.706 1.00 1.00 C ATOM 1010 CG PRO A 69 81.205 -5.847 1.881 1.00 1.00 C ATOM 1011 CD PRO A 69 79.744 -5.443 2.095 1.00 1.00 C ATOM 1012 HA PRO A 69 79.369 -8.331 1.353 1.00 1.00 H ATOM 1013 HB2 PRO A 69 82.045 -7.760 2.301 1.00 1.00 H ATOM 1014 HB3 PRO A 69 81.395 -7.575 0.664 1.00 1.00 H ATOM 1015 HG2 PRO A 69 81.797 -5.564 2.740 1.00 1.00 H ATOM 1016 HG3 PRO A 69 81.587 -5.362 0.996 1.00 1.00 H ATOM 1017 HD2 PRO A 69 79.674 -4.631 2.805 1.00 1.00 H ATOM 1018 HD3 PRO A 69 79.278 -5.178 1.159 1.00 1.00 H ATOM 1019 N TRP A 70 79.781 -8.530 4.527 1.00 1.00 N ATOM 1020 CA TRP A 70 79.936 -9.499 5.648 1.00 1.00 C ATOM 1021 C TRP A 70 78.720 -10.431 5.675 1.00 1.00 C ATOM 1022 O TRP A 70 78.726 -11.455 6.330 1.00 1.00 O ATOM 1023 CB TRP A 70 80.043 -8.746 6.982 1.00 1.00 C ATOM 1024 CG TRP A 70 80.585 -7.374 6.740 1.00 1.00 C ATOM 1025 CD1 TRP A 70 80.078 -6.235 7.264 1.00 1.00 C ATOM 1026 CD2 TRP A 70 81.727 -6.977 5.925 1.00 1.00 C ATOM 1027 NE1 TRP A 70 80.833 -5.164 6.824 1.00 1.00 N ATOM 1028 CE2 TRP A 70 81.861 -5.568 5.997 1.00 1.00 C ATOM 1029 CE3 TRP A 70 82.648 -7.692 5.140 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 82.876 -4.896 5.311 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 83.668 -7.019 4.451 1.00 1.00 C ATOM 1032 CH2 TRP A 70 83.783 -5.625 4.536 1.00 1.00 C ATOM 1033 H TRP A 70 79.458 -7.622 4.703 1.00 1.00 H ATOM 1034 HA TRP A 70 80.829 -10.087 5.493 1.00 1.00 H ATOM 1035 HB2 TRP A 70 79.065 -8.674 7.436 1.00 1.00 H ATOM 1036 HB3 TRP A 70 80.704 -9.284 7.646 1.00 1.00 H ATOM 1037 HD1 TRP A 70 79.222 -6.172 7.920 1.00 1.00 H ATOM 1038 HE1 TRP A 70 80.675 -4.226 7.060 1.00 1.00 H ATOM 1039 HE3 TRP A 70 82.569 -8.766 5.068 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 82.960 -3.821 5.380 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 84.369 -7.580 3.851 1.00 1.00 H ATOM 1042 HH2 TRP A 70 84.571 -5.115 4.002 1.00 1.00 H ATOM 1043 N GLU A 71 77.677 -10.084 4.968 1.00 1.00 N ATOM 1044 CA GLU A 71 76.461 -10.947 4.952 1.00 1.00 C ATOM 1045 C GLU A 71 75.739 -10.790 3.610 1.00 1.00 C ATOM 1046 O GLU A 71 74.929 -11.612 3.230 1.00 1.00 O ATOM 1047 CB GLU A 71 75.522 -10.525 6.084 1.00 1.00 C ATOM 1048 CG GLU A 71 76.229 -10.706 7.429 1.00 1.00 C ATOM 1049 CD GLU A 71 75.208 -10.592 8.562 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.692 -9.505 8.761 1.00 1.00 O ATOM 1051 OE2 GLU A 71 74.960 -11.594 9.212 1.00 1.00 O ATOM 1052 H GLU A 71 77.693 -9.255 4.446 1.00 1.00 H ATOM 1053 HA GLU A 71 76.748 -11.980 5.087 1.00 1.00 H ATOM 1054 HB2 GLU A 71 75.249 -9.487 5.956 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.633 -11.137 6.062 1.00 1.00 H ATOM 1056 HG2 GLU A 71 76.698 -11.679 7.461 1.00 1.00 H ATOM 1057 HG3 GLU A 71 76.981 -9.940 7.546 1.00 1.00 H ATOM 1058 N ALA A 72 76.021 -9.736 2.892 1.00 1.00 N ATOM 1059 CA ALA A 72 75.345 -9.523 1.580 1.00 1.00 C ATOM 1060 C ALA A 72 75.971 -10.432 0.516 1.00 1.00 C ATOM 1061 O ALA A 72 76.464 -11.502 0.812 1.00 1.00 O ATOM 1062 CB ALA A 72 75.499 -8.056 1.164 1.00 1.00 C ATOM 1063 H ALA A 72 76.674 -9.082 3.219 1.00 1.00 H ATOM 1064 HA ALA A 72 74.295 -9.758 1.678 1.00 1.00 H ATOM 1065 HB1 ALA A 72 76.421 -7.929 0.616 1.00 1.00 H ATOM 1066 HB2 ALA A 72 75.517 -7.433 2.046 1.00 1.00 H ATOM 1067 HB3 ALA A 72 74.666 -7.770 0.539 1.00 1.00 H ATOM 1068 N CYS A 73 75.950 -10.013 -0.723 1.00 1.00 N ATOM 1069 CA CYS A 73 76.536 -10.852 -1.807 1.00 1.00 C ATOM 1070 C CYS A 73 77.948 -11.289 -1.410 1.00 1.00 C ATOM 1071 O CYS A 73 78.510 -12.199 -1.985 1.00 1.00 O ATOM 1072 CB CYS A 73 76.595 -10.042 -3.104 1.00 1.00 C ATOM 1073 SG CYS A 73 77.805 -8.707 -2.929 1.00 1.00 S ATOM 1074 H CYS A 73 75.543 -9.148 -0.939 1.00 1.00 H ATOM 1075 HA CYS A 73 75.920 -11.726 -1.958 1.00 1.00 H ATOM 1076 HB2 CYS A 73 76.886 -10.688 -3.919 1.00 1.00 H ATOM 1077 HB3 CYS A 73 75.621 -9.622 -3.308 1.00 1.00 H ATOM 1078 N ASN A 74 78.517 -10.654 -0.424 1.00 1.00 N ATOM 1079 CA ASN A 74 79.887 -11.034 0.026 1.00 1.00 C ATOM 1080 C ASN A 74 80.922 -10.639 -1.031 1.00 1.00 C ATOM 1081 O ASN A 74 80.670 -10.703 -2.217 1.00 1.00 O ATOM 1082 CB ASN A 74 79.946 -12.548 0.266 1.00 1.00 C ATOM 1083 CG ASN A 74 78.590 -13.037 0.778 1.00 1.00 C ATOM 1084 OD1 ASN A 74 78.194 -12.720 1.882 1.00 1.00 O ATOM 1085 ND2 ASN A 74 77.856 -13.801 0.016 1.00 1.00 N ATOM 1086 H ASN A 74 78.039 -9.928 0.029 1.00 1.00 H ATOM 1087 HA ASN A 74 80.110 -10.521 0.946 1.00 1.00 H ATOM 1088 HB2 ASN A 74 80.186 -13.053 -0.658 1.00 1.00 H ATOM 1089 HB3 ASN A 74 80.705 -12.766 1.002 1.00 1.00 H ATOM 1090 HD21 ASN A 74 78.175 -14.057 -0.874 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.985 -14.120 0.335 1.00 1.00 H ATOM 1092 N HIS A 75 82.089 -10.239 -0.596 1.00 1.00 N ATOM 1093 CA HIS A 75 83.166 -9.840 -1.550 1.00 1.00 C ATOM 1094 C HIS A 75 82.670 -8.720 -2.470 1.00 1.00 C ATOM 1095 O HIS A 75 81.569 -8.759 -2.982 1.00 1.00 O ATOM 1096 CB HIS A 75 83.585 -11.052 -2.391 1.00 1.00 C ATOM 1097 CG HIS A 75 84.455 -11.959 -1.565 1.00 1.00 C ATOM 1098 ND1 HIS A 75 85.016 -11.553 -0.364 1.00 1.00 N ATOM 1099 CD2 HIS A 75 84.870 -13.255 -1.755 1.00 1.00 C ATOM 1100 CE1 HIS A 75 85.731 -12.584 0.121 1.00 1.00 C ATOM 1101 NE2 HIS A 75 85.675 -13.644 -0.688 1.00 1.00 N ATOM 1102 H HIS A 75 82.260 -10.205 0.369 1.00 1.00 H ATOM 1103 HA HIS A 75 84.019 -9.484 -0.991 1.00 1.00 H ATOM 1104 HB2 HIS A 75 82.706 -11.590 -2.712 1.00 1.00 H ATOM 1105 HB3 HIS A 75 84.136 -10.715 -3.256 1.00 1.00 H ATOM 1106 HD1 HIS A 75 84.911 -10.674 0.056 1.00 1.00 H ATOM 1107 HD2 HIS A 75 84.612 -13.876 -2.600 1.00 1.00 H ATOM 1108 HE1 HIS A 75 86.282 -12.558 1.049 1.00 1.00 H ATOM 1109 HE2 HIS A 75 86.108 -14.513 -0.558 1.00 1.00 H ATOM 1110 N CYS A 76 83.488 -7.722 -2.684 1.00 1.00 N ATOM 1111 CA CYS A 76 83.092 -6.590 -3.573 1.00 1.00 C ATOM 1112 C CYS A 76 84.113 -6.462 -4.706 1.00 1.00 C ATOM 1113 O CYS A 76 83.851 -6.825 -5.835 1.00 1.00 O ATOM 1114 CB CYS A 76 83.058 -5.291 -2.759 1.00 1.00 C ATOM 1115 SG CYS A 76 81.441 -4.501 -2.951 1.00 1.00 S ATOM 1116 H CYS A 76 84.372 -7.721 -2.260 1.00 1.00 H ATOM 1117 HA CYS A 76 82.115 -6.782 -3.991 1.00 1.00 H ATOM 1118 HB2 CYS A 76 83.227 -5.517 -1.716 1.00 1.00 H ATOM 1119 HB3 CYS A 76 83.830 -4.621 -3.109 1.00 1.00 H ATOM 1120 N GLU A 77 85.280 -5.956 -4.410 1.00 1.00 N ATOM 1121 CA GLU A 77 86.318 -5.816 -5.467 1.00 1.00 C ATOM 1122 C GLU A 77 86.687 -7.206 -5.989 1.00 1.00 C ATOM 1123 O GLU A 77 85.839 -8.058 -6.161 1.00 1.00 O ATOM 1124 CB GLU A 77 87.560 -5.142 -4.879 1.00 1.00 C ATOM 1125 CG GLU A 77 87.195 -3.741 -4.385 1.00 1.00 C ATOM 1126 CD GLU A 77 87.040 -2.801 -5.582 1.00 1.00 C ATOM 1127 OE1 GLU A 77 88.050 -2.310 -6.059 1.00 1.00 O ATOM 1128 OE2 GLU A 77 85.914 -2.588 -6.001 1.00 1.00 O ATOM 1129 H GLU A 77 85.474 -5.675 -3.491 1.00 1.00 H ATOM 1130 HA GLU A 77 85.930 -5.217 -6.278 1.00 1.00 H ATOM 1131 HB2 GLU A 77 87.932 -5.731 -4.053 1.00 1.00 H ATOM 1132 HB3 GLU A 77 88.323 -5.066 -5.639 1.00 1.00 H ATOM 1133 HG2 GLU A 77 86.265 -3.784 -3.836 1.00 1.00 H ATOM 1134 HG3 GLU A 77 87.978 -3.372 -3.739 1.00 1.00 H ATOM 1135 N LEU A 78 87.944 -7.447 -6.237 1.00 1.00 N ATOM 1136 CA LEU A 78 88.356 -8.787 -6.741 1.00 1.00 C ATOM 1137 C LEU A 78 87.873 -8.954 -8.186 1.00 1.00 C ATOM 1138 O LEU A 78 88.151 -9.945 -8.829 1.00 1.00 O ATOM 1139 CB LEU A 78 87.733 -9.875 -5.847 1.00 1.00 C ATOM 1140 CG LEU A 78 88.746 -10.998 -5.617 1.00 1.00 C ATOM 1141 CD1 LEU A 78 89.168 -11.589 -6.964 1.00 1.00 C ATOM 1142 CD2 LEU A 78 89.976 -10.435 -4.901 1.00 1.00 C ATOM 1143 H LEU A 78 88.617 -6.751 -6.088 1.00 1.00 H ATOM 1144 HA LEU A 78 89.431 -8.860 -6.713 1.00 1.00 H ATOM 1145 HB2 LEU A 78 87.452 -9.437 -4.900 1.00 1.00 H ATOM 1146 HB3 LEU A 78 86.851 -10.275 -6.327 1.00 1.00 H ATOM 1147 HG LEU A 78 88.296 -11.770 -5.011 1.00 1.00 H ATOM 1148 HD11 LEU A 78 88.290 -11.801 -7.555 1.00 1.00 H ATOM 1149 HD12 LEU A 78 89.720 -12.502 -6.798 1.00 1.00 H ATOM 1150 HD13 LEU A 78 89.793 -10.881 -7.488 1.00 1.00 H ATOM 1151 HD21 LEU A 78 90.328 -11.152 -4.174 1.00 1.00 H ATOM 1152 HD22 LEU A 78 89.711 -9.515 -4.401 1.00 1.00 H ATOM 1153 HD23 LEU A 78 90.755 -10.240 -5.623 1.00 1.00 H ATOM 1154 N HIS A 79 87.153 -7.989 -8.700 1.00 1.00 N ATOM 1155 CA HIS A 79 86.651 -8.086 -10.104 1.00 1.00 C ATOM 1156 C HIS A 79 85.449 -9.032 -10.151 1.00 1.00 C ATOM 1157 O HIS A 79 84.810 -9.188 -11.173 1.00 1.00 O ATOM 1158 CB HIS A 79 87.764 -8.620 -11.018 1.00 1.00 C ATOM 1159 CG HIS A 79 87.570 -8.085 -12.410 1.00 1.00 C ATOM 1160 ND1 HIS A 79 86.813 -8.754 -13.360 1.00 1.00 N ATOM 1161 CD2 HIS A 79 88.027 -6.946 -13.028 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.836 -8.021 -14.488 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.561 -6.911 -14.338 1.00 1.00 N ATOM 1164 H HIS A 79 86.941 -7.198 -8.160 1.00 1.00 H ATOM 1165 HA HIS A 79 86.347 -7.105 -10.441 1.00 1.00 H ATOM 1166 HB2 HIS A 79 88.723 -8.300 -10.640 1.00 1.00 H ATOM 1167 HB3 HIS A 79 87.730 -9.700 -11.040 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.346 -9.606 -13.233 1.00 1.00 H ATOM 1169 HD2 HIS A 79 88.652 -6.194 -12.568 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.330 -8.297 -15.402 1.00 1.00 H ATOM 1171 HE2 HIS A 79 87.730 -6.218 -15.010 1.00 1.00 H ATOM 1172 N GLU A 80 85.138 -9.666 -9.054 1.00 1.00 N ATOM 1173 CA GLU A 80 83.979 -10.602 -9.038 1.00 1.00 C ATOM 1174 C GLU A 80 82.676 -9.801 -8.970 1.00 1.00 C ATOM 1175 O GLU A 80 81.605 -10.316 -9.223 1.00 1.00 O ATOM 1176 CB GLU A 80 84.088 -11.522 -7.817 1.00 1.00 C ATOM 1177 CG GLU A 80 82.841 -12.403 -7.724 1.00 1.00 C ATOM 1178 CD GLU A 80 82.621 -13.120 -9.058 1.00 1.00 C ATOM 1179 OE1 GLU A 80 83.581 -13.658 -9.584 1.00 1.00 O ATOM 1180 OE2 GLU A 80 81.497 -13.117 -9.531 1.00 1.00 O ATOM 1181 H GLU A 80 85.667 -9.527 -8.241 1.00 1.00 H ATOM 1182 HA GLU A 80 83.989 -11.196 -9.940 1.00 1.00 H ATOM 1183 HB2 GLU A 80 84.966 -12.144 -7.915 1.00 1.00 H ATOM 1184 HB3 GLU A 80 84.172 -10.922 -6.923 1.00 1.00 H ATOM 1185 HG2 GLU A 80 82.974 -13.134 -6.940 1.00 1.00 H ATOM 1186 HG3 GLU A 80 81.981 -11.789 -7.502 1.00 1.00 H ATOM 1187 N LEU A 81 82.758 -8.541 -8.638 1.00 1.00 N ATOM 1188 CA LEU A 81 81.523 -7.708 -8.561 1.00 1.00 C ATOM 1189 C LEU A 81 80.728 -7.862 -9.856 1.00 1.00 C ATOM 1190 O LEU A 81 79.548 -7.576 -9.910 1.00 1.00 O ATOM 1191 CB LEU A 81 81.913 -6.237 -8.384 1.00 1.00 C ATOM 1192 CG LEU A 81 83.035 -5.881 -9.361 1.00 1.00 C ATOM 1193 CD1 LEU A 81 82.670 -4.600 -10.114 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.335 -5.662 -8.585 1.00 1.00 C ATOM 1195 H LEU A 81 83.631 -8.142 -8.443 1.00 1.00 H ATOM 1196 HA LEU A 81 80.920 -8.026 -7.724 1.00 1.00 H ATOM 1197 HB2 LEU A 81 81.050 -5.614 -8.578 1.00 1.00 H ATOM 1198 HB3 LEU A 81 82.252 -6.075 -7.371 1.00 1.00 H ATOM 1199 HG LEU A 81 83.166 -6.688 -10.067 1.00 1.00 H ATOM 1200 HD11 LEU A 81 82.448 -3.817 -9.405 1.00 1.00 H ATOM 1201 HD12 LEU A 81 81.803 -4.781 -10.733 1.00 1.00 H ATOM 1202 HD13 LEU A 81 83.500 -4.299 -10.736 1.00 1.00 H ATOM 1203 HD21 LEU A 81 84.199 -4.861 -7.873 1.00 1.00 H ATOM 1204 HD22 LEU A 81 85.126 -5.401 -9.273 1.00 1.00 H ATOM 1205 HD23 LEU A 81 84.599 -6.568 -8.061 1.00 1.00 H ATOM 1206 N ALA A 82 81.367 -8.308 -10.903 1.00 1.00 N ATOM 1207 CA ALA A 82 80.654 -8.479 -12.198 1.00 1.00 C ATOM 1208 C ALA A 82 79.524 -9.496 -12.030 1.00 1.00 C ATOM 1209 O ALA A 82 79.607 -10.612 -12.501 1.00 1.00 O ATOM 1210 CB ALA A 82 81.637 -8.979 -13.257 1.00 1.00 C ATOM 1211 H ALA A 82 82.320 -8.528 -10.836 1.00 1.00 H ATOM 1212 HA ALA A 82 80.242 -7.531 -12.510 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.509 -8.342 -13.268 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.164 -8.958 -14.227 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.934 -9.991 -13.023 1.00 1.00 H ATOM 1216 N GLN A 83 78.468 -9.115 -11.361 1.00 1.00 N ATOM 1217 CA GLN A 83 77.325 -10.052 -11.156 1.00 1.00 C ATOM 1218 C GLN A 83 76.104 -9.530 -11.912 1.00 1.00 C ATOM 1219 O GLN A 83 74.985 -9.927 -11.654 1.00 1.00 O ATOM 1220 CB GLN A 83 77.004 -10.143 -9.661 1.00 1.00 C ATOM 1221 CG GLN A 83 75.890 -11.167 -9.434 1.00 1.00 C ATOM 1222 CD GLN A 83 76.197 -11.988 -8.181 1.00 1.00 C ATOM 1223 OE1 GLN A 83 76.689 -11.462 -7.202 1.00 1.00 O ATOM 1224 NE2 GLN A 83 75.927 -13.264 -8.169 1.00 1.00 N ATOM 1225 H GLN A 83 78.426 -8.208 -10.991 1.00 1.00 H ATOM 1226 HA GLN A 83 77.585 -11.032 -11.528 1.00 1.00 H ATOM 1227 HB2 GLN A 83 77.892 -10.446 -9.124 1.00 1.00 H ATOM 1228 HB3 GLN A 83 76.683 -9.175 -9.305 1.00 1.00 H ATOM 1229 HG2 GLN A 83 74.949 -10.652 -9.307 1.00 1.00 H ATOM 1230 HG3 GLN A 83 75.827 -11.826 -10.288 1.00 1.00 H ATOM 1231 HE21 GLN A 83 75.530 -13.688 -8.959 1.00 1.00 H ATOM 1232 HE22 GLN A 83 76.120 -13.799 -7.371 1.00 1.00 H ATOM 1233 N TYR A 84 76.311 -8.641 -12.845 1.00 1.00 N ATOM 1234 CA TYR A 84 75.162 -8.092 -13.620 1.00 1.00 C ATOM 1235 C TYR A 84 75.694 -7.237 -14.776 1.00 1.00 C ATOM 1236 O TYR A 84 75.344 -7.439 -15.921 1.00 1.00 O ATOM 1237 CB TYR A 84 74.289 -7.232 -12.694 1.00 1.00 C ATOM 1238 CG TYR A 84 72.831 -7.490 -12.990 1.00 1.00 C ATOM 1239 CD1 TYR A 84 72.185 -8.593 -12.418 1.00 1.00 C ATOM 1240 CD2 TYR A 84 72.125 -6.627 -13.837 1.00 1.00 C ATOM 1241 CE1 TYR A 84 70.833 -8.832 -12.693 1.00 1.00 C ATOM 1242 CE2 TYR A 84 70.773 -6.866 -14.111 1.00 1.00 C ATOM 1243 CZ TYR A 84 70.127 -7.969 -13.539 1.00 1.00 C ATOM 1244 OH TYR A 84 68.795 -8.205 -13.810 1.00 1.00 O ATOM 1245 H TYR A 84 77.222 -8.335 -13.036 1.00 1.00 H ATOM 1246 HA TYR A 84 74.577 -8.908 -14.017 1.00 1.00 H ATOM 1247 HB2 TYR A 84 74.500 -7.487 -11.666 1.00 1.00 H ATOM 1248 HB3 TYR A 84 74.510 -6.186 -12.854 1.00 1.00 H ATOM 1249 HD1 TYR A 84 72.730 -9.259 -11.765 1.00 1.00 H ATOM 1250 HD2 TYR A 84 72.624 -5.776 -14.278 1.00 1.00 H ATOM 1251 HE1 TYR A 84 70.335 -9.682 -12.251 1.00 1.00 H ATOM 1252 HE2 TYR A 84 70.229 -6.200 -14.764 1.00 1.00 H ATOM 1253 HH TYR A 84 68.401 -8.605 -13.032 1.00 1.00 H ATOM 1254 N GLY A 85 76.535 -6.281 -14.482 1.00 1.00 N ATOM 1255 CA GLY A 85 77.089 -5.411 -15.560 1.00 1.00 C ATOM 1256 C GLY A 85 77.671 -4.141 -14.937 1.00 1.00 C ATOM 1257 O GLY A 85 78.607 -3.559 -15.449 1.00 1.00 O ATOM 1258 H GLY A 85 76.803 -6.134 -13.551 1.00 1.00 H ATOM 1259 HA2 GLY A 85 77.866 -5.944 -16.089 1.00 1.00 H ATOM 1260 HA3 GLY A 85 76.302 -5.142 -16.248 1.00 1.00 H ATOM 1261 N ILE A 86 77.128 -3.707 -13.832 1.00 1.00 N ATOM 1262 CA ILE A 86 77.656 -2.477 -13.175 1.00 1.00 C ATOM 1263 C ILE A 86 78.783 -2.872 -12.222 1.00 1.00 C ATOM 1264 O ILE A 86 79.204 -4.011 -12.186 1.00 1.00 O ATOM 1265 CB ILE A 86 76.531 -1.792 -12.385 1.00 1.00 C ATOM 1266 CG1 ILE A 86 75.356 -1.501 -13.322 1.00 1.00 C ATOM 1267 CG2 ILE A 86 77.047 -0.479 -11.795 1.00 1.00 C ATOM 1268 CD1 ILE A 86 74.130 -1.108 -12.496 1.00 1.00 C ATOM 1269 H ILE A 86 76.375 -4.192 -13.432 1.00 1.00 H ATOM 1270 HA ILE A 86 78.037 -1.800 -13.925 1.00 1.00 H ATOM 1271 HB ILE A 86 76.206 -2.442 -11.586 1.00 1.00 H ATOM 1272 HG12 ILE A 86 75.619 -0.692 -13.987 1.00 1.00 H ATOM 1273 HG13 ILE A 86 75.130 -2.385 -13.900 1.00 1.00 H ATOM 1274 HG21 ILE A 86 77.830 -0.083 -12.425 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.439 -0.658 -10.804 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.237 0.233 -11.737 1.00 1.00 H ATOM 1277 HD11 ILE A 86 74.373 -0.260 -11.872 1.00 1.00 H ATOM 1278 HD12 ILE A 86 73.832 -1.939 -11.874 1.00 1.00 H ATOM 1279 HD13 ILE A 86 73.319 -0.845 -13.159 1.00 1.00 H ATOM 1280 N CYS A 87 79.274 -1.948 -11.446 1.00 1.00 N ATOM 1281 CA CYS A 87 80.370 -2.286 -10.496 1.00 1.00 C ATOM 1282 C CYS A 87 79.936 -3.472 -9.630 1.00 1.00 C ATOM 1283 CB CYS A 87 80.664 -1.070 -9.608 1.00 1.00 C ATOM 1284 SG CYS A 87 80.998 -1.621 -7.917 1.00 1.00 S ATOM 1285 H CYS A 87 78.924 -1.035 -11.485 1.00 1.00 H ATOM 1286 HA CYS A 87 81.257 -2.551 -11.051 1.00 1.00 H ATOM 1287 HB2 CYS A 87 81.525 -0.544 -9.994 1.00 1.00 H ATOM 1288 HB3 CYS A 87 79.811 -0.407 -9.611 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 62.917 -11.095 4.485 1.00 1.00 C HETATM 1291 O1G RCY A 110 64.925 -15.572 5.946 1.00 1.00 O HETATM 1292 O1H RCY A 110 62.007 -12.312 7.722 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.898 -11.579 2.304 1.00 1.00 O HETATM 1294 C1L RCY A 110 64.584 -14.678 8.198 1.00 1.00 C HETATM 1295 C1M RCY A 110 61.673 -14.580 4.563 1.00 1.00 C HETATM 1296 C1P RCY A 110 64.344 -14.780 6.686 1.00 1.00 C HETATM 1297 C1Q RCY A 110 63.002 -12.996 7.491 1.00 1.00 C HETATM 1298 N1R RCY A 110 63.293 -13.777 6.215 1.00 1.00 N HETATM 1299 C1S RCY A 110 64.173 -13.220 8.431 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.682 -13.593 4.824 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.971 -12.017 5.822 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.183 -12.525 3.379 1.00 1.00 N HETATM 1303 C1W RCY A 110 60.781 -13.996 3.460 1.00 1.00 C HETATM 1304 C1X RCY A 110 61.947 -12.263 4.670 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.303 -14.128 3.837 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.055 -14.664 2.112 1.00 1.00 C HETATM 1307 H1S RCY A 110 64.446 -12.210 8.165 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.459 -13.665 4.077 1.00 1.00 H HETATM 1309 C1C RCY A 121 61.419 0.812 -3.810 1.00 1.00 C HETATM 1310 O1G RCY A 121 58.004 -1.849 -1.073 1.00 1.00 O HETATM 1311 O1H RCY A 121 59.153 -0.832 -5.539 1.00 1.00 O HETATM 1312 O1J RCY A 121 61.869 3.024 -1.817 1.00 1.00 O HETATM 1313 C1L RCY A 121 57.874 -3.112 -3.165 1.00 1.00 C HETATM 1314 C1M RCY A 121 58.642 1.000 -1.372 1.00 1.00 C HETATM 1315 C1P RCY A 121 58.163 -1.884 -2.292 1.00 1.00 C HETATM 1316 C1Q RCY A 121 58.566 -1.254 -4.544 1.00 1.00 C HETATM 1317 N1R RCY A 121 58.673 -0.709 -3.125 1.00 1.00 N HETATM 1318 C1S RCY A 121 57.596 -2.421 -4.505 1.00 1.00 C HETATM 1319 C1U RCY A 121 59.166 0.664 -2.665 1.00 1.00 C HETATM 1320 C1V RCY A 121 61.187 -0.451 -1.624 1.00 1.00 C HETATM 1321 N1V RCY A 121 60.811 2.024 -1.704 1.00 1.00 N HETATM 1322 C1W RCY A 121 59.589 2.056 -0.788 1.00 1.00 C HETATM 1323 C1X RCY A 121 60.681 0.717 -2.474 1.00 1.00 C HETATM 1324 C1Y RCY A 121 59.985 1.690 0.645 1.00 1.00 C HETATM 1325 C1Z RCY A 121 58.964 3.450 -0.836 1.00 1.00 C HETATM 1326 H1S RCY A 121 56.911 -1.734 -4.978 1.00 1.00 H HETATM 1327 H1U RCY A 121 58.867 1.415 -3.382 1.00 1.00 H HETATM 1328 C1C RCY A 130 70.946 8.521 -8.885 1.00 1.00 C HETATM 1329 O1G RCY A 130 69.046 10.196 -8.817 1.00 1.00 O HETATM 1330 O1H RCY A 130 70.929 11.012 -4.565 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.687 9.011 -7.738 1.00 1.00 O HETATM 1332 C1L RCY A 130 69.414 12.232 -7.511 1.00 1.00 C HETATM 1333 C1M RCY A 130 70.939 8.160 -5.202 1.00 1.00 C HETATM 1334 C1P RCY A 130 69.434 10.721 -7.775 1.00 1.00 C HETATM 1335 C1Q RCY A 130 70.201 11.056 -5.555 1.00 1.00 C HETATM 1336 N1R RCY A 130 69.995 9.950 -6.582 1.00 1.00 N HETATM 1337 C1S RCY A 130 69.339 12.230 -5.981 1.00 1.00 C HETATM 1338 C1U RCY A 130 70.281 8.453 -6.443 1.00 1.00 C HETATM 1339 C1V RCY A 130 71.292 6.404 -7.535 1.00 1.00 C HETATM 1340 N1V RCY A 130 72.561 8.488 -6.971 1.00 1.00 N HETATM 1341 C1W RCY A 130 72.437 8.376 -5.452 1.00 1.00 C HETATM 1342 C1X RCY A 130 71.248 7.933 -7.505 1.00 1.00 C HETATM 1343 C1Y RCY A 130 73.246 7.183 -4.936 1.00 1.00 C HETATM 1344 C1Z RCY A 130 72.925 9.676 -4.813 1.00 1.00 C HETATM 1345 H1S RCY A 130 68.701 11.926 -5.164 1.00 1.00 H HETATM 1346 H1U RCY A 130 69.354 7.902 -6.498 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.160 2.796 -1.663 1.00 1.00 C HETATM 1348 O1G RCY A 138 85.462 3.915 -3.954 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.916 8.013 -1.652 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.561 2.544 1.277 1.00 1.00 O HETATM 1351 C1L RCY A 138 85.850 6.216 -4.691 1.00 1.00 C HETATM 1352 C1M RCY A 138 85.231 5.818 0.183 1.00 1.00 C HETATM 1353 C1P RCY A 138 85.587 5.104 -3.667 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.606 7.160 -2.482 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.498 5.658 -2.246 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.258 7.412 -3.937 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.341 4.909 -0.921 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.831 4.916 -1.256 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.011 3.777 0.637 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.543 5.040 1.311 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.054 4.089 -0.853 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.391 5.856 1.903 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.538 4.644 2.401 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.325 7.788 -3.542 1.00 1.00 H HETATM 1365 H1U RCY A 138 86.191 4.260 -0.771 1.00 1.00 H HETATM 1366 C1C RCY A 150 84.487 5.497 3.357 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.434 5.223 0.331 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.890 8.413 2.799 1.00 1.00 O HETATM 1369 O1J RCY A 150 84.178 2.807 4.676 1.00 1.00 O HETATM 1370 C1L RCY A 150 80.993 7.573 -0.058 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.011 4.258 3.072 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.966 6.258 0.731 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.033 7.875 2.100 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.680 6.393 2.075 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.129 8.569 1.099 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.971 5.324 3.130 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.473 4.144 1.467 1.00 1.00 C HETATM 1378 N1V RCY A 150 83.152 3.435 3.848 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.680 3.044 3.728 1.00 1.00 C HETATM 1380 C1X RCY A 150 83.312 4.624 2.911 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.526 1.802 2.847 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.116 2.787 5.125 1.00 1.00 C HETATM 1383 H1S RCY A 150 80.608 8.928 1.974 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.953 5.771 4.112 1.00 1.00 H HETATM 1385 C1C RCY A 160 72.384 5.920 -0.358 1.00 1.00 C HETATM 1386 O1G RCY A 160 69.568 9.311 2.375 1.00 1.00 O HETATM 1387 O1H RCY A 160 72.399 5.600 3.098 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.662 7.416 -1.637 1.00 1.00 O HETATM 1389 C1L RCY A 160 69.567 7.498 4.019 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.028 9.121 1.384 1.00 1.00 C HETATM 1391 C1P RCY A 160 70.073 8.270 2.794 1.00 1.00 C HETATM 1392 C1Q RCY A 160 71.404 6.315 2.990 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.283 7.587 2.160 1.00 1.00 N HETATM 1394 C1S RCY A 160 70.063 6.091 3.665 1.00 1.00 C HETATM 1395 C1U RCY A 160 72.156 8.051 0.992 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.886 6.320 1.645 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.042 7.797 -0.372 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.185 9.120 0.378 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.108 6.964 0.495 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.531 9.181 1.105 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.058 10.275 -0.616 1.00 1.00 C HETATM 1402 H1S RCY A 160 69.940 5.309 2.931 1.00 1.00 H HETATM 1403 H1U RCY A 160 71.527 8.378 0.178 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.200 -0.029 5.788 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.198 -0.763 4.008 1.00 1.00 O HETATM 1406 O1H RCY A 168 77.037 -3.568 6.534 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.497 -2.100 4.417 1.00 1.00 O HETATM 1408 C1L RCY A 168 76.375 -1.785 3.558 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.756 -3.389 7.235 1.00 1.00 C HETATM 1410 C1P RCY A 168 75.141 -1.446 4.404 1.00 1.00 C HETATM 1411 C1Q RCY A 168 76.620 -2.684 5.786 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.230 -2.061 5.800 1.00 1.00 N HETATM 1413 C1S RCY A 168 77.403 -2.012 4.672 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.197 -2.059 6.928 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.020 -1.077 7.772 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.271 -2.350 5.630 1.00 1.00 N HETATM 1417 C1W RCY A 168 72.618 -3.700 6.255 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.911 -1.323 6.553 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.408 -4.272 6.999 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.077 -4.657 5.155 1.00 1.00 C HETATM 1421 H1S RCY A 168 77.908 -1.498 5.477 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.626 -1.608 7.810 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.465 -3.681 -0.348 1.00 1.00 C HETATM 1424 O1G RCY A 173 73.488 -6.403 -1.360 1.00 1.00 O HETATM 1425 O1H RCY A 173 77.965 -7.396 -0.233 1.00 1.00 O HETATM 1426 O1J RCY A 173 73.554 -3.141 -0.898 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.229 -7.742 -2.439 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.290 -5.931 1.628 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.649 -6.809 -1.368 1.00 1.00 C HETATM 1430 C1Q RCY A 173 76.948 -7.112 -0.863 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.692 -6.447 -0.312 1.00 1.00 N HETATM 1432 C1S RCY A 173 76.711 -7.362 -2.342 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.530 -5.630 0.971 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.587 -3.318 2.003 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.037 -4.018 0.165 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.232 -5.032 0.976 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.454 -4.127 0.710 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.398 -4.321 2.045 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.333 -5.828 0.031 1.00 1.00 C HETATM 1440 H1S RCY A 173 77.384 -6.530 -2.485 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.352 -5.839 1.639 1.00 1.00 H HETATM 1442 C1C RCY A 176 82.215 -2.919 2.701 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.899 -4.691 1.511 1.00 1.00 O HETATM 1444 O1H RCY A 176 83.064 -5.412 -0.595 1.00 1.00 O HETATM 1445 O1J RCY A 176 79.513 -3.078 4.021 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.636 -4.595 -0.820 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.121 -6.432 3.089 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.813 -4.776 0.693 1.00 1.00 C HETATM 1449 C1Q RCY A 176 81.965 -4.949 -0.292 1.00 1.00 C HETATM 1450 N1R RCY A 176 81.267 -5.074 1.056 1.00 1.00 N HETATM 1451 C1S RCY A 176 81.051 -4.145 -1.198 1.00 1.00 C HETATM 1452 C1U RCY A 176 81.875 -5.412 2.419 1.00 1.00 C HETATM 1453 C1V RCY A 176 82.708 -4.492 4.626 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.370 -4.233 3.769 1.00 1.00 N HETATM 1455 C1W RCY A 176 79.986 -5.711 3.826 1.00 1.00 C HETATM 1456 C1X RCY A 176 81.844 -4.233 3.391 1.00 1.00 C HETATM 1457 C1Y RCY A 176 79.900 -6.186 5.279 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.648 -5.908 3.114 1.00 1.00 C HETATM 1459 H1S RCY A 176 81.760 -3.347 -1.032 1.00 1.00 H HETATM 1460 H1U RCY A 176 82.895 -5.744 2.287 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.087 0.504 -3.238 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.423 1.275 -5.629 1.00 1.00 O HETATM 1463 O1H RCY A 187 81.479 -1.062 -5.007 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.954 -2.178 -2.177 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.761 -0.172 -7.078 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.733 0.430 -2.607 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.438 0.600 -5.793 1.00 1.00 C HETATM 1468 C1Q RCY A 187 80.574 -0.389 -5.498 1.00 1.00 C HETATM 1469 N1R RCY A 187 79.533 0.426 -4.742 1.00 1.00 N HETATM 1470 C1S RCY A 187 80.290 -0.218 -6.980 1.00 1.00 C HETATM 1471 C1U RCY A 187 79.581 0.934 -3.300 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.309 1.190 -1.125 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.816 -1.001 -2.228 1.00 1.00 N HETATM 1474 C1W RCY A 187 80.333 -0.946 -2.060 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.403 0.446 -2.459 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.714 -1.069 -0.582 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.968 -2.073 -2.875 1.00 1.00 C HETATM 1478 H1S RCY A 187 81.158 0.425 -6.967 1.00 1.00 H HETATM 1479 H1U RCY A 187 79.603 2.014 -3.298 1.00 1.00 H