ATOM 1 N MET A 1 65.651 -11.598 21.927 1.00 1.00 N ATOM 2 CA MET A 1 66.608 -10.470 21.745 1.00 1.00 C ATOM 3 C MET A 1 67.993 -11.027 21.407 1.00 1.00 C ATOM 4 O MET A 1 68.843 -10.330 20.889 1.00 1.00 O ATOM 5 CB MET A 1 66.687 -9.654 23.037 1.00 1.00 C ATOM 6 CG MET A 1 65.435 -8.785 23.169 1.00 1.00 C ATOM 7 SD MET A 1 65.441 -7.959 24.780 1.00 1.00 S ATOM 8 CE MET A 1 64.947 -6.319 24.196 1.00 1.00 C ATOM 9 HA MET A 1 66.268 -9.837 20.938 1.00 1.00 H ATOM 10 HB2 MET A 1 66.752 -10.324 23.882 1.00 1.00 H ATOM 11 HB3 MET A 1 67.561 -9.021 23.010 1.00 1.00 H ATOM 12 HG2 MET A 1 65.428 -8.043 22.385 1.00 1.00 H ATOM 13 HG3 MET A 1 64.555 -9.405 23.086 1.00 1.00 H ATOM 14 HE1 MET A 1 65.772 -5.861 23.671 1.00 1.00 H ATOM 15 HE2 MET A 1 64.673 -5.703 25.039 1.00 1.00 H ATOM 16 HE3 MET A 1 64.099 -6.415 23.533 1.00 1.00 H ATOM 17 N ASN A 2 68.227 -12.279 21.698 1.00 1.00 N ATOM 18 CA ASN A 2 69.558 -12.882 21.396 1.00 1.00 C ATOM 19 C ASN A 2 69.494 -13.621 20.057 1.00 1.00 C ATOM 20 O ASN A 2 70.505 -13.939 19.464 1.00 1.00 O ATOM 21 CB ASN A 2 69.931 -13.870 22.504 1.00 1.00 C ATOM 22 CG ASN A 2 71.417 -14.218 22.399 1.00 1.00 C ATOM 23 OD1 ASN A 2 72.230 -13.374 22.080 1.00 1.00 O ATOM 24 ND2 ASN A 2 71.809 -15.436 22.657 1.00 1.00 N ATOM 25 H ASN A 2 67.528 -12.822 22.116 1.00 1.00 H ATOM 26 HA ASN A 2 70.306 -12.104 21.342 1.00 1.00 H ATOM 27 HB2 ASN A 2 69.732 -13.421 23.467 1.00 1.00 H ATOM 28 HB3 ASN A 2 69.344 -14.769 22.397 1.00 1.00 H ATOM 29 HD21 ASN A 2 71.153 -16.118 22.915 1.00 1.00 H ATOM 30 HD22 ASN A 2 72.759 -15.669 22.593 1.00 1.00 H ATOM 31 N LEU A 3 68.313 -13.898 19.576 1.00 1.00 N ATOM 32 CA LEU A 3 68.187 -14.617 18.277 1.00 1.00 C ATOM 33 C LEU A 3 68.735 -13.738 17.150 1.00 1.00 C ATOM 34 O LEU A 3 68.286 -12.629 16.941 1.00 1.00 O ATOM 35 CB LEU A 3 66.714 -14.932 18.008 1.00 1.00 C ATOM 36 CG LEU A 3 66.066 -15.477 19.282 1.00 1.00 C ATOM 37 CD1 LEU A 3 64.633 -15.917 18.979 1.00 1.00 C ATOM 38 CD2 LEU A 3 66.870 -16.676 19.789 1.00 1.00 C ATOM 39 H LEU A 3 67.508 -13.633 20.070 1.00 1.00 H ATOM 40 HA LEU A 3 68.749 -15.538 18.320 1.00 1.00 H ATOM 41 HB2 LEU A 3 66.204 -14.030 17.700 1.00 1.00 H ATOM 42 HB3 LEU A 3 66.641 -15.671 17.225 1.00 1.00 H ATOM 43 HG LEU A 3 66.053 -14.704 20.037 1.00 1.00 H ATOM 44 HD11 LEU A 3 64.635 -16.594 18.138 1.00 1.00 H ATOM 45 HD12 LEU A 3 64.033 -15.051 18.743 1.00 1.00 H ATOM 46 HD13 LEU A 3 64.220 -16.416 19.843 1.00 1.00 H ATOM 47 HD21 LEU A 3 67.769 -16.327 20.276 1.00 1.00 H ATOM 48 HD22 LEU A 3 67.136 -17.309 18.956 1.00 1.00 H ATOM 49 HD23 LEU A 3 66.274 -17.238 20.493 1.00 1.00 H ATOM 50 N GLU A 4 69.702 -14.227 16.421 1.00 1.00 N ATOM 51 CA GLU A 4 70.278 -13.422 15.306 1.00 1.00 C ATOM 52 C GLU A 4 69.465 -13.671 14.030 1.00 1.00 C ATOM 53 O GLU A 4 68.935 -14.746 13.831 1.00 1.00 O ATOM 54 CB GLU A 4 71.731 -13.844 15.076 1.00 1.00 C ATOM 55 CG GLU A 4 72.586 -13.401 16.265 1.00 1.00 C ATOM 56 CD GLU A 4 72.736 -11.879 16.248 1.00 1.00 C ATOM 57 OE1 GLU A 4 71.879 -11.213 16.803 1.00 1.00 O ATOM 58 OE2 GLU A 4 73.707 -11.405 15.679 1.00 1.00 O ATOM 59 H GLU A 4 70.048 -15.125 16.606 1.00 1.00 H ATOM 60 HA GLU A 4 70.243 -12.375 15.565 1.00 1.00 H ATOM 61 HB2 GLU A 4 71.781 -14.919 14.975 1.00 1.00 H ATOM 62 HB3 GLU A 4 72.103 -13.381 14.175 1.00 1.00 H ATOM 63 HG2 GLU A 4 72.109 -13.707 17.185 1.00 1.00 H ATOM 64 HG3 GLU A 4 73.562 -13.858 16.196 1.00 1.00 H ATOM 65 N PRO A 5 69.370 -12.688 13.170 1.00 1.00 N ATOM 66 CA PRO A 5 68.612 -12.802 11.895 1.00 1.00 C ATOM 67 C PRO A 5 68.715 -14.204 11.278 1.00 1.00 C ATOM 68 O PRO A 5 69.688 -14.529 10.627 1.00 1.00 O ATOM 69 CB PRO A 5 69.295 -11.768 11.003 1.00 1.00 C ATOM 70 CG PRO A 5 69.765 -10.700 11.938 1.00 1.00 C ATOM 71 CD PRO A 5 69.980 -11.356 13.309 1.00 1.00 C ATOM 72 HA PRO A 5 67.583 -12.523 12.043 1.00 1.00 H ATOM 73 HB2 PRO A 5 70.135 -12.215 10.486 1.00 1.00 H ATOM 74 HB3 PRO A 5 68.592 -11.359 10.293 1.00 1.00 H ATOM 75 HG2 PRO A 5 70.693 -10.280 11.578 1.00 1.00 H ATOM 76 HG3 PRO A 5 69.017 -9.927 12.021 1.00 1.00 H ATOM 77 HD2 PRO A 5 71.035 -11.440 13.525 1.00 1.00 H ATOM 78 HD3 PRO A 5 69.476 -10.795 14.081 1.00 1.00 H ATOM 79 N PRO A 6 67.719 -15.030 11.483 1.00 1.00 N ATOM 80 CA PRO A 6 67.699 -16.415 10.943 1.00 1.00 C ATOM 81 C PRO A 6 67.150 -16.472 9.513 1.00 1.00 C ATOM 82 O PRO A 6 66.135 -15.879 9.204 1.00 1.00 O ATOM 83 CB PRO A 6 66.766 -17.143 11.909 1.00 1.00 C ATOM 84 CG PRO A 6 65.799 -16.101 12.372 1.00 1.00 C ATOM 85 CD PRO A 6 66.502 -14.742 12.258 1.00 1.00 C ATOM 86 HA PRO A 6 68.682 -16.853 10.988 1.00 1.00 H ATOM 87 HB2 PRO A 6 66.250 -17.947 11.399 1.00 1.00 H ATOM 88 HB3 PRO A 6 67.323 -17.529 12.749 1.00 1.00 H ATOM 89 HG2 PRO A 6 64.916 -16.117 11.748 1.00 1.00 H ATOM 90 HG3 PRO A 6 65.527 -16.281 13.401 1.00 1.00 H ATOM 91 HD2 PRO A 6 65.874 -14.036 11.733 1.00 1.00 H ATOM 92 HD3 PRO A 6 66.762 -14.366 13.235 1.00 1.00 H ATOM 93 N LYS A 7 67.809 -17.184 8.641 1.00 1.00 N ATOM 94 CA LYS A 7 67.321 -17.278 7.237 1.00 1.00 C ATOM 95 C LYS A 7 66.131 -18.239 7.180 1.00 1.00 C ATOM 96 O LYS A 7 66.278 -19.433 7.352 1.00 1.00 O ATOM 97 CB LYS A 7 68.446 -17.797 6.336 1.00 1.00 C ATOM 98 CG LYS A 7 69.279 -18.826 7.103 1.00 1.00 C ATOM 99 CD LYS A 7 70.159 -19.604 6.122 1.00 1.00 C ATOM 100 CE LYS A 7 71.288 -20.296 6.887 1.00 1.00 C ATOM 101 NZ LYS A 7 70.715 -21.086 8.012 1.00 1.00 N ATOM 102 H LYS A 7 68.624 -17.657 8.909 1.00 1.00 H ATOM 103 HA LYS A 7 67.010 -16.301 6.898 1.00 1.00 H ATOM 104 HB2 LYS A 7 68.022 -18.260 5.456 1.00 1.00 H ATOM 105 HB3 LYS A 7 69.079 -16.974 6.040 1.00 1.00 H ATOM 106 HG2 LYS A 7 69.904 -18.318 7.823 1.00 1.00 H ATOM 107 HG3 LYS A 7 68.622 -19.512 7.616 1.00 1.00 H ATOM 108 HD2 LYS A 7 69.561 -20.345 5.612 1.00 1.00 H ATOM 109 HD3 LYS A 7 70.582 -18.923 5.398 1.00 1.00 H ATOM 110 HE2 LYS A 7 71.824 -20.956 6.220 1.00 1.00 H ATOM 111 HE3 LYS A 7 71.967 -19.552 7.278 1.00 1.00 H ATOM 112 HZ1 LYS A 7 70.927 -20.612 8.913 1.00 1.00 H ATOM 113 HZ2 LYS A 7 71.132 -22.039 8.014 1.00 1.00 H ATOM 114 HZ3 LYS A 7 69.684 -21.159 7.896 1.00 1.00 H ATOM 115 N ALA A 8 64.953 -17.726 6.941 1.00 1.00 N ATOM 116 CA ALA A 8 63.747 -18.605 6.874 1.00 1.00 C ATOM 117 C ALA A 8 62.925 -18.247 5.635 1.00 1.00 C ATOM 118 O ALA A 8 61.885 -17.626 5.726 1.00 1.00 O ATOM 119 CB ALA A 8 62.895 -18.397 8.127 1.00 1.00 C ATOM 120 H ALA A 8 64.859 -16.760 6.807 1.00 1.00 H ATOM 121 HA ALA A 8 64.052 -19.640 6.814 1.00 1.00 H ATOM 122 HB1 ALA A 8 63.530 -18.417 9.001 1.00 1.00 H ATOM 123 HB2 ALA A 8 62.160 -19.185 8.198 1.00 1.00 H ATOM 124 HB3 ALA A 8 62.394 -17.442 8.068 1.00 1.00 H ATOM 125 N GLU A 9 63.381 -18.636 4.476 1.00 1.00 N ATOM 126 CA GLU A 9 62.625 -18.320 3.232 1.00 1.00 C ATOM 127 C GLU A 9 62.452 -16.804 3.110 1.00 1.00 C ATOM 128 O GLU A 9 62.611 -16.071 4.066 1.00 1.00 O ATOM 129 CB GLU A 9 61.250 -18.991 3.288 1.00 1.00 C ATOM 130 CG GLU A 9 61.393 -20.403 3.861 1.00 1.00 C ATOM 131 CD GLU A 9 60.114 -21.196 3.588 1.00 1.00 C ATOM 132 OE1 GLU A 9 59.130 -20.948 4.266 1.00 1.00 O ATOM 133 OE2 GLU A 9 60.139 -22.039 2.707 1.00 1.00 O ATOM 134 H GLU A 9 64.222 -19.137 4.424 1.00 1.00 H ATOM 135 HA GLU A 9 63.171 -18.689 2.377 1.00 1.00 H ATOM 136 HB2 GLU A 9 60.590 -18.411 3.917 1.00 1.00 H ATOM 137 HB3 GLU A 9 60.838 -19.049 2.291 1.00 1.00 H ATOM 138 HG2 GLU A 9 62.231 -20.897 3.392 1.00 1.00 H ATOM 139 HG3 GLU A 9 61.558 -20.344 4.926 1.00 1.00 H ATOM 140 N CYS A 10 62.128 -16.328 1.937 1.00 1.00 N ATOM 141 CA CYS A 10 61.945 -14.861 1.747 1.00 1.00 C ATOM 142 C CYS A 10 60.464 -14.506 1.908 1.00 1.00 C ATOM 143 O CYS A 10 59.918 -13.725 1.156 1.00 1.00 O ATOM 144 CB CYS A 10 62.417 -14.470 0.343 1.00 1.00 C ATOM 145 SG CYS A 10 63.124 -12.804 0.384 1.00 1.00 S ATOM 146 H CYS A 10 62.006 -16.939 1.180 1.00 1.00 H ATOM 147 HA CYS A 10 62.526 -14.326 2.484 1.00 1.00 H ATOM 148 HB2 CYS A 10 63.167 -15.172 0.010 1.00 1.00 H ATOM 149 HB3 CYS A 10 61.578 -14.490 -0.338 1.00 1.00 H ATOM 150 N ARG A 11 59.810 -15.077 2.882 1.00 1.00 N ATOM 151 CA ARG A 11 58.365 -14.773 3.085 1.00 1.00 C ATOM 152 C ARG A 11 58.216 -13.377 3.695 1.00 1.00 C ATOM 153 O ARG A 11 57.979 -13.225 4.877 1.00 1.00 O ATOM 154 CB ARG A 11 57.752 -15.817 4.025 1.00 1.00 C ATOM 155 CG ARG A 11 56.238 -15.868 3.813 1.00 1.00 C ATOM 156 CD ARG A 11 55.627 -16.917 4.744 1.00 1.00 C ATOM 157 NE ARG A 11 55.182 -16.261 6.007 1.00 1.00 N ATOM 158 CZ ARG A 11 54.047 -15.620 6.044 1.00 1.00 C ATOM 159 NH1 ARG A 11 53.300 -15.552 4.976 1.00 1.00 N ATOM 160 NH2 ARG A 11 53.657 -15.046 7.149 1.00 1.00 N ATOM 161 H ARG A 11 60.267 -15.707 3.478 1.00 1.00 H ATOM 162 HA ARG A 11 57.856 -14.804 2.133 1.00 1.00 H ATOM 163 HB2 ARG A 11 58.179 -16.786 3.812 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.961 -15.550 5.050 1.00 1.00 H ATOM 165 HG2 ARG A 11 55.811 -14.900 4.031 1.00 1.00 H ATOM 166 HG3 ARG A 11 56.026 -16.133 2.788 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.778 -17.378 4.260 1.00 1.00 H ATOM 168 HD3 ARG A 11 56.365 -17.671 4.971 1.00 1.00 H ATOM 169 HE ARG A 11 55.743 -16.312 6.809 1.00 1.00 H ATOM 170 HH11 ARG A 11 53.598 -15.992 4.129 1.00 1.00 H ATOM 171 HH12 ARG A 11 52.430 -15.060 5.004 1.00 1.00 H ATOM 172 HH21 ARG A 11 54.230 -15.097 7.968 1.00 1.00 H ATOM 173 HH22 ARG A 11 52.787 -14.554 7.178 1.00 1.00 H ATOM 174 N SER A 12 58.353 -12.354 2.894 1.00 1.00 N ATOM 175 CA SER A 12 58.220 -10.964 3.420 1.00 1.00 C ATOM 176 C SER A 12 56.807 -10.449 3.142 1.00 1.00 C ATOM 177 O SER A 12 56.578 -9.260 3.045 1.00 1.00 O ATOM 178 CB SER A 12 59.232 -10.060 2.720 1.00 1.00 C ATOM 179 OG SER A 12 59.302 -8.816 3.403 1.00 1.00 O ATOM 180 H SER A 12 58.543 -12.500 1.944 1.00 1.00 H ATOM 181 HA SER A 12 58.405 -10.957 4.484 1.00 1.00 H ATOM 182 HB2 SER A 12 60.203 -10.526 2.731 1.00 1.00 H ATOM 183 HB3 SER A 12 58.922 -9.903 1.696 1.00 1.00 H ATOM 184 HG SER A 12 58.415 -8.584 3.688 1.00 1.00 H ATOM 185 N ALA A 13 55.859 -11.336 3.010 1.00 1.00 N ATOM 186 CA ALA A 13 54.458 -10.905 2.735 1.00 1.00 C ATOM 187 C ALA A 13 54.341 -10.466 1.273 1.00 1.00 C ATOM 188 O ALA A 13 53.378 -10.769 0.598 1.00 1.00 O ATOM 189 CB ALA A 13 54.087 -9.738 3.659 1.00 1.00 C ATOM 190 H ALA A 13 56.070 -12.289 3.089 1.00 1.00 H ATOM 191 HA ALA A 13 53.787 -11.733 2.914 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.655 -9.810 4.575 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.032 -9.780 3.887 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.313 -8.803 3.167 1.00 1.00 H ATOM 195 N THR A 14 55.320 -9.756 0.779 1.00 1.00 N ATOM 196 CA THR A 14 55.277 -9.297 -0.640 1.00 1.00 C ATOM 197 C THR A 14 56.675 -9.415 -1.249 1.00 1.00 C ATOM 198 O THR A 14 57.347 -10.414 -1.087 1.00 1.00 O ATOM 199 CB THR A 14 54.818 -7.838 -0.693 1.00 1.00 C ATOM 200 OG1 THR A 14 55.737 -7.028 0.026 1.00 1.00 O ATOM 201 CG2 THR A 14 53.428 -7.715 -0.067 1.00 1.00 C ATOM 202 H THR A 14 56.089 -9.526 1.342 1.00 1.00 H ATOM 203 HA THR A 14 54.588 -9.913 -1.201 1.00 1.00 H ATOM 204 HB THR A 14 54.776 -7.510 -1.721 1.00 1.00 H ATOM 205 HG1 THR A 14 55.277 -6.660 0.785 1.00 1.00 H ATOM 206 HG21 THR A 14 52.733 -8.342 -0.608 1.00 1.00 H ATOM 207 HG22 THR A 14 53.100 -6.687 -0.118 1.00 1.00 H ATOM 208 HG23 THR A 14 53.468 -8.030 0.965 1.00 1.00 H ATOM 209 N ARG A 15 57.121 -8.401 -1.945 1.00 1.00 N ATOM 210 CA ARG A 15 58.480 -8.453 -2.563 1.00 1.00 C ATOM 211 C ARG A 15 59.413 -7.489 -1.826 1.00 1.00 C ATOM 212 O ARG A 15 59.888 -6.520 -2.382 1.00 1.00 O ATOM 213 CB ARG A 15 58.394 -8.065 -4.042 1.00 1.00 C ATOM 214 CG ARG A 15 57.513 -6.824 -4.198 1.00 1.00 C ATOM 215 CD ARG A 15 57.305 -6.528 -5.684 1.00 1.00 C ATOM 216 NE ARG A 15 58.501 -6.975 -6.452 1.00 1.00 N ATOM 217 CZ ARG A 15 58.510 -8.150 -7.020 1.00 1.00 C ATOM 218 NH1 ARG A 15 57.472 -8.933 -6.916 1.00 1.00 N ATOM 219 NH2 ARG A 15 59.558 -8.542 -7.692 1.00 1.00 N ATOM 220 H ARG A 15 56.562 -7.604 -2.060 1.00 1.00 H ATOM 221 HA ARG A 15 58.874 -9.457 -2.482 1.00 1.00 H ATOM 222 HB2 ARG A 15 59.386 -7.855 -4.414 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.966 -8.883 -4.601 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.556 -7.001 -3.728 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.994 -5.979 -3.728 1.00 1.00 H ATOM 226 HD2 ARG A 15 56.432 -7.057 -6.038 1.00 1.00 H ATOM 227 HD3 ARG A 15 57.164 -5.467 -5.824 1.00 1.00 H ATOM 228 HE ARG A 15 59.281 -6.387 -6.529 1.00 1.00 H ATOM 229 HH11 ARG A 15 56.669 -8.633 -6.401 1.00 1.00 H ATOM 230 HH12 ARG A 15 57.478 -9.833 -7.352 1.00 1.00 H ATOM 231 HH21 ARG A 15 60.354 -7.942 -7.771 1.00 1.00 H ATOM 232 HH22 ARG A 15 59.565 -9.442 -8.128 1.00 1.00 H ATOM 233 N VAL A 16 59.680 -7.764 -0.576 1.00 1.00 N ATOM 234 CA VAL A 16 60.586 -6.893 0.234 1.00 1.00 C ATOM 235 C VAL A 16 60.376 -5.413 -0.105 1.00 1.00 C ATOM 236 O VAL A 16 61.246 -4.593 0.115 1.00 1.00 O ATOM 237 CB VAL A 16 62.048 -7.282 -0.025 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.260 -8.751 0.347 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.373 -7.081 -1.507 1.00 1.00 C ATOM 240 H VAL A 16 59.282 -8.559 -0.163 1.00 1.00 H ATOM 241 HA VAL A 16 60.367 -7.043 1.281 1.00 1.00 H ATOM 242 HB VAL A 16 62.697 -6.661 0.576 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.949 -8.911 1.369 1.00 1.00 H ATOM 244 HG12 VAL A 16 63.306 -9.000 0.246 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.675 -9.377 -0.310 1.00 1.00 H ATOM 246 HG21 VAL A 16 63.438 -7.171 -1.657 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.047 -6.099 -1.817 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.862 -7.832 -2.092 1.00 1.00 H ATOM 249 N MET A 17 59.233 -5.056 -0.626 1.00 1.00 N ATOM 250 CA MET A 17 58.988 -3.621 -0.958 1.00 1.00 C ATOM 251 C MET A 17 57.537 -3.432 -1.408 1.00 1.00 C ATOM 252 O MET A 17 57.271 -3.101 -2.546 1.00 1.00 O ATOM 253 CB MET A 17 59.929 -3.179 -2.085 1.00 1.00 C ATOM 254 CG MET A 17 60.043 -1.653 -2.085 1.00 1.00 C ATOM 255 SD MET A 17 60.578 -1.089 -3.720 1.00 1.00 S ATOM 256 CE MET A 17 60.680 0.675 -3.328 1.00 1.00 C ATOM 257 H MET A 17 58.536 -5.725 -0.790 1.00 1.00 H ATOM 258 HA MET A 17 59.171 -3.017 -0.082 1.00 1.00 H ATOM 259 HB2 MET A 17 60.905 -3.613 -1.931 1.00 1.00 H ATOM 260 HB3 MET A 17 59.535 -3.508 -3.035 1.00 1.00 H ATOM 261 HG2 MET A 17 59.082 -1.220 -1.852 1.00 1.00 H ATOM 262 HG3 MET A 17 60.766 -1.346 -1.344 1.00 1.00 H ATOM 263 HE1 MET A 17 59.952 0.917 -2.567 1.00 1.00 H ATOM 264 HE2 MET A 17 60.477 1.255 -4.215 1.00 1.00 H ATOM 265 HE3 MET A 17 61.674 0.906 -2.970 1.00 1.00 H ATOM 266 N GLY A 18 56.599 -3.633 -0.522 1.00 1.00 N ATOM 267 CA GLY A 18 55.165 -3.458 -0.898 1.00 1.00 C ATOM 268 C GLY A 18 54.905 -4.106 -2.260 1.00 1.00 C ATOM 269 O GLY A 18 54.612 -5.280 -2.353 1.00 1.00 O ATOM 270 H GLY A 18 56.838 -3.894 0.392 1.00 1.00 H ATOM 271 HA2 GLY A 18 54.539 -3.924 -0.151 1.00 1.00 H ATOM 272 HA3 GLY A 18 54.934 -2.405 -0.955 1.00 1.00 H ATOM 273 N GLY A 19 55.012 -3.349 -3.319 1.00 1.00 N ATOM 274 CA GLY A 19 54.773 -3.926 -4.672 1.00 1.00 C ATOM 275 C GLY A 19 55.426 -3.035 -5.735 1.00 1.00 C ATOM 276 O GLY A 19 56.544 -3.272 -6.146 1.00 1.00 O ATOM 277 H GLY A 19 55.251 -2.404 -3.224 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.200 -4.918 -4.720 1.00 1.00 H ATOM 279 HA3 GLY A 19 53.711 -3.981 -4.857 1.00 1.00 H ATOM 280 N PRO A 20 54.736 -2.015 -6.178 1.00 1.00 N ATOM 281 CA PRO A 20 55.262 -1.077 -7.208 1.00 1.00 C ATOM 282 C PRO A 20 56.742 -0.732 -6.989 1.00 1.00 C ATOM 283 O PRO A 20 57.071 0.288 -6.418 1.00 1.00 O ATOM 284 CB PRO A 20 54.384 0.164 -7.034 1.00 1.00 C ATOM 285 CG PRO A 20 53.080 -0.352 -6.519 1.00 1.00 C ATOM 286 CD PRO A 20 53.380 -1.641 -5.745 1.00 1.00 C ATOM 287 HA PRO A 20 55.115 -1.485 -8.195 1.00 1.00 H ATOM 288 HB2 PRO A 20 54.831 0.843 -6.319 1.00 1.00 H ATOM 289 HB3 PRO A 20 54.240 0.659 -7.982 1.00 1.00 H ATOM 290 HG2 PRO A 20 52.629 0.380 -5.864 1.00 1.00 H ATOM 291 HG3 PRO A 20 52.417 -0.570 -7.343 1.00 1.00 H ATOM 292 HD2 PRO A 20 53.357 -1.455 -4.681 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.677 -2.415 -6.012 1.00 1.00 H ATOM 294 N CYS A 21 57.637 -1.574 -7.445 1.00 1.00 N ATOM 295 CA CYS A 21 59.092 -1.291 -7.267 1.00 1.00 C ATOM 296 C CYS A 21 59.703 -0.893 -8.611 1.00 1.00 C ATOM 297 O CYS A 21 60.069 -1.733 -9.409 1.00 1.00 O ATOM 298 CB CYS A 21 59.801 -2.542 -6.741 1.00 1.00 C ATOM 299 SG CYS A 21 61.528 -2.144 -6.373 1.00 1.00 S ATOM 300 H CYS A 21 57.350 -2.389 -7.906 1.00 1.00 H ATOM 301 HA CYS A 21 59.220 -0.483 -6.561 1.00 1.00 H ATOM 302 HB2 CYS A 21 59.312 -2.883 -5.841 1.00 1.00 H ATOM 303 HB3 CYS A 21 59.764 -3.319 -7.490 1.00 1.00 H ATOM 304 N THR A 22 59.827 0.383 -8.867 1.00 1.00 N ATOM 305 CA THR A 22 60.425 0.830 -10.159 1.00 1.00 C ATOM 306 C THR A 22 61.279 2.082 -9.922 1.00 1.00 C ATOM 307 O THR A 22 60.772 3.186 -9.905 1.00 1.00 O ATOM 308 CB THR A 22 59.304 1.169 -11.144 1.00 1.00 C ATOM 309 OG1 THR A 22 58.722 2.414 -10.786 1.00 1.00 O ATOM 310 CG2 THR A 22 58.237 0.074 -11.102 1.00 1.00 C ATOM 311 H THR A 22 59.532 1.045 -8.208 1.00 1.00 H ATOM 312 HA THR A 22 61.036 0.042 -10.573 1.00 1.00 H ATOM 313 HB THR A 22 59.709 1.234 -12.143 1.00 1.00 H ATOM 314 HG1 THR A 22 58.948 2.595 -9.870 1.00 1.00 H ATOM 315 HG21 THR A 22 57.502 0.258 -11.872 1.00 1.00 H ATOM 316 HG22 THR A 22 57.755 0.078 -10.136 1.00 1.00 H ATOM 317 HG23 THR A 22 58.700 -0.887 -11.270 1.00 1.00 H ATOM 318 N PRO A 23 62.568 1.917 -9.756 1.00 1.00 N ATOM 319 CA PRO A 23 63.501 3.062 -9.535 1.00 1.00 C ATOM 320 C PRO A 23 63.502 4.034 -10.720 1.00 1.00 C ATOM 321 O PRO A 23 62.524 4.163 -11.430 1.00 1.00 O ATOM 322 CB PRO A 23 64.883 2.404 -9.386 1.00 1.00 C ATOM 323 CG PRO A 23 64.617 0.962 -9.102 1.00 1.00 C ATOM 324 CD PRO A 23 63.275 0.628 -9.754 1.00 1.00 C ATOM 325 HA PRO A 23 63.247 3.581 -8.626 1.00 1.00 H ATOM 326 HB2 PRO A 23 65.447 2.507 -10.304 1.00 1.00 H ATOM 327 HB3 PRO A 23 65.423 2.850 -8.564 1.00 1.00 H ATOM 328 HG2 PRO A 23 65.402 0.352 -9.528 1.00 1.00 H ATOM 329 HG3 PRO A 23 64.554 0.798 -8.038 1.00 1.00 H ATOM 330 HD2 PRO A 23 63.422 0.269 -10.763 1.00 1.00 H ATOM 331 HD3 PRO A 23 62.733 -0.095 -9.164 1.00 1.00 H ATOM 332 N ARG A 24 64.597 4.712 -10.938 1.00 1.00 N ATOM 333 CA ARG A 24 64.678 5.673 -12.078 1.00 1.00 C ATOM 334 C ARG A 24 65.626 5.110 -13.140 1.00 1.00 C ATOM 335 O ARG A 24 66.543 5.773 -13.582 1.00 1.00 O ATOM 336 CB ARG A 24 65.213 7.016 -11.574 1.00 1.00 C ATOM 337 CG ARG A 24 64.947 8.098 -12.622 1.00 1.00 C ATOM 338 CD ARG A 24 65.542 9.426 -12.149 1.00 1.00 C ATOM 339 NE ARG A 24 66.258 10.081 -13.280 1.00 1.00 N ATOM 340 CZ ARG A 24 67.414 9.622 -13.673 1.00 1.00 C ATOM 341 NH1 ARG A 24 67.944 8.590 -13.076 1.00 1.00 N ATOM 342 NH2 ARG A 24 68.041 10.196 -14.663 1.00 1.00 N ATOM 343 H ARG A 24 65.373 4.585 -10.353 1.00 1.00 H ATOM 344 HA ARG A 24 63.697 5.814 -12.509 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.715 7.277 -10.651 1.00 1.00 H ATOM 346 HB3 ARG A 24 66.276 6.938 -11.401 1.00 1.00 H ATOM 347 HG2 ARG A 24 65.404 7.811 -13.559 1.00 1.00 H ATOM 348 HG3 ARG A 24 63.883 8.212 -12.761 1.00 1.00 H ATOM 349 HD2 ARG A 24 64.750 10.072 -11.802 1.00 1.00 H ATOM 350 HD3 ARG A 24 66.236 9.242 -11.342 1.00 1.00 H ATOM 351 HE ARG A 24 65.860 10.856 -13.728 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.464 8.150 -12.317 1.00 1.00 H ATOM 353 HH12 ARG A 24 68.831 8.238 -13.378 1.00 1.00 H ATOM 354 HH21 ARG A 24 67.635 10.987 -15.121 1.00 1.00 H ATOM 355 HH22 ARG A 24 68.928 9.845 -14.965 1.00 1.00 H ATOM 356 N LYS A 25 65.414 3.889 -13.548 1.00 1.00 N ATOM 357 CA LYS A 25 66.304 3.279 -14.577 1.00 1.00 C ATOM 358 C LYS A 25 66.001 3.892 -15.945 1.00 1.00 C ATOM 359 O LYS A 25 65.873 3.196 -16.933 1.00 1.00 O ATOM 360 CB LYS A 25 66.058 1.768 -14.628 1.00 1.00 C ATOM 361 CG LYS A 25 64.630 1.495 -15.103 1.00 1.00 C ATOM 362 CD LYS A 25 64.025 0.357 -14.277 1.00 1.00 C ATOM 363 CE LYS A 25 62.653 -0.013 -14.844 1.00 1.00 C ATOM 364 NZ LYS A 25 61.881 -0.770 -13.819 1.00 1.00 N ATOM 365 H LYS A 25 64.671 3.371 -13.175 1.00 1.00 H ATOM 366 HA LYS A 25 67.335 3.467 -14.318 1.00 1.00 H ATOM 367 HB2 LYS A 25 66.762 1.314 -15.311 1.00 1.00 H ATOM 368 HB3 LYS A 25 66.196 1.351 -13.641 1.00 1.00 H ATOM 369 HG2 LYS A 25 64.033 2.387 -14.980 1.00 1.00 H ATOM 370 HG3 LYS A 25 64.644 1.211 -16.145 1.00 1.00 H ATOM 371 HD2 LYS A 25 64.677 -0.503 -14.319 1.00 1.00 H ATOM 372 HD3 LYS A 25 63.915 0.676 -13.251 1.00 1.00 H ATOM 373 HE2 LYS A 25 62.117 0.887 -15.106 1.00 1.00 H ATOM 374 HE3 LYS A 25 62.781 -0.625 -15.724 1.00 1.00 H ATOM 375 HZ1 LYS A 25 60.886 -0.467 -13.840 1.00 1.00 H ATOM 376 HZ2 LYS A 25 62.281 -0.585 -12.877 1.00 1.00 H ATOM 377 HZ3 LYS A 25 61.935 -1.788 -14.026 1.00 1.00 H ATOM 378 N GLY A 26 65.886 5.191 -16.012 1.00 1.00 N ATOM 379 CA GLY A 26 65.593 5.850 -17.318 1.00 1.00 C ATOM 380 C GLY A 26 66.911 6.234 -18.007 1.00 1.00 C ATOM 381 O GLY A 26 67.693 5.376 -18.365 1.00 1.00 O ATOM 382 H GLY A 26 65.993 5.733 -15.203 1.00 1.00 H ATOM 383 HA2 GLY A 26 65.040 5.168 -17.948 1.00 1.00 H ATOM 384 HA3 GLY A 26 65.007 6.741 -17.149 1.00 1.00 H ATOM 385 N PRO A 27 67.164 7.509 -18.195 1.00 1.00 N ATOM 386 CA PRO A 27 68.416 7.985 -18.854 1.00 1.00 C ATOM 387 C PRO A 27 69.659 7.230 -18.359 1.00 1.00 C ATOM 388 O PRO A 27 69.659 6.666 -17.283 1.00 1.00 O ATOM 389 CB PRO A 27 68.488 9.460 -18.456 1.00 1.00 C ATOM 390 CG PRO A 27 67.067 9.876 -18.256 1.00 1.00 C ATOM 391 CD PRO A 27 66.295 8.631 -17.804 1.00 1.00 C ATOM 392 HA PRO A 27 68.324 7.904 -19.924 1.00 1.00 H ATOM 393 HB2 PRO A 27 69.047 9.572 -17.536 1.00 1.00 H ATOM 394 HB3 PRO A 27 68.940 10.042 -19.244 1.00 1.00 H ATOM 395 HG2 PRO A 27 67.013 10.644 -17.498 1.00 1.00 H ATOM 396 HG3 PRO A 27 66.654 10.241 -19.184 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.150 8.646 -16.733 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.348 8.565 -18.316 1.00 1.00 H ATOM 399 N PRO A 28 70.714 7.227 -19.137 1.00 1.00 N ATOM 400 CA PRO A 28 71.983 6.539 -18.768 1.00 1.00 C ATOM 401 C PRO A 28 72.342 6.738 -17.292 1.00 1.00 C ATOM 402 O PRO A 28 71.786 7.583 -16.618 1.00 1.00 O ATOM 403 CB PRO A 28 73.021 7.205 -19.671 1.00 1.00 C ATOM 404 CG PRO A 28 72.263 7.626 -20.888 1.00 1.00 C ATOM 405 CD PRO A 28 70.816 7.881 -20.452 1.00 1.00 C ATOM 406 HA PRO A 28 71.922 5.489 -19.001 1.00 1.00 H ATOM 407 HB2 PRO A 28 73.450 8.067 -19.176 1.00 1.00 H ATOM 408 HB3 PRO A 28 73.795 6.501 -19.939 1.00 1.00 H ATOM 409 HG2 PRO A 28 72.694 8.530 -21.294 1.00 1.00 H ATOM 410 HG3 PRO A 28 72.285 6.840 -21.627 1.00 1.00 H ATOM 411 HD2 PRO A 28 70.630 8.942 -20.366 1.00 1.00 H ATOM 412 HD3 PRO A 28 70.125 7.428 -21.147 1.00 1.00 H ATOM 413 N LYS A 29 73.261 5.963 -16.781 1.00 1.00 N ATOM 414 CA LYS A 29 73.645 6.111 -15.349 1.00 1.00 C ATOM 415 C LYS A 29 75.119 5.739 -15.162 1.00 1.00 C ATOM 416 O LYS A 29 75.460 4.980 -14.282 1.00 1.00 O ATOM 417 CB LYS A 29 72.776 5.191 -14.487 1.00 1.00 C ATOM 418 CG LYS A 29 72.800 3.774 -15.064 1.00 1.00 C ATOM 419 CD LYS A 29 71.957 3.728 -16.340 1.00 1.00 C ATOM 420 CE LYS A 29 71.171 2.417 -16.386 1.00 1.00 C ATOM 421 NZ LYS A 29 72.047 1.296 -15.943 1.00 1.00 N ATOM 422 H LYS A 29 73.697 5.285 -17.339 1.00 1.00 H ATOM 423 HA LYS A 29 73.495 7.135 -15.040 1.00 1.00 H ATOM 424 HB2 LYS A 29 73.162 5.178 -13.477 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.761 5.558 -14.477 1.00 1.00 H ATOM 426 HG2 LYS A 29 73.818 3.496 -15.293 1.00 1.00 H ATOM 427 HG3 LYS A 29 72.392 3.084 -14.341 1.00 1.00 H ATOM 428 HD2 LYS A 29 71.270 4.562 -16.348 1.00 1.00 H ATOM 429 HD3 LYS A 29 72.605 3.787 -17.202 1.00 1.00 H ATOM 430 HE2 LYS A 29 70.316 2.486 -15.729 1.00 1.00 H ATOM 431 HE3 LYS A 29 70.835 2.233 -17.396 1.00 1.00 H ATOM 432 HZ1 LYS A 29 72.132 1.310 -14.907 1.00 1.00 H ATOM 433 HZ2 LYS A 29 72.990 1.404 -16.371 1.00 1.00 H ATOM 434 HZ3 LYS A 29 71.632 0.391 -16.242 1.00 1.00 H ATOM 435 N CYS A 30 75.988 6.279 -15.981 1.00 1.00 N ATOM 436 CA CYS A 30 77.447 5.978 -15.857 1.00 1.00 C ATOM 437 C CYS A 30 77.647 4.509 -15.468 1.00 1.00 C ATOM 438 O CYS A 30 77.473 4.126 -14.328 1.00 1.00 O ATOM 439 CB CYS A 30 78.063 6.895 -14.791 1.00 1.00 C ATOM 440 SG CYS A 30 79.251 5.959 -13.796 1.00 1.00 S ATOM 441 H CYS A 30 75.676 6.895 -16.676 1.00 1.00 H ATOM 442 HA CYS A 30 77.928 6.162 -16.807 1.00 1.00 H ATOM 443 HB2 CYS A 30 78.565 7.720 -15.275 1.00 1.00 H ATOM 444 HB3 CYS A 30 77.280 7.279 -14.155 1.00 1.00 H ATOM 445 N LYS A 31 78.022 3.682 -16.409 1.00 1.00 N ATOM 446 CA LYS A 31 78.242 2.238 -16.098 1.00 1.00 C ATOM 447 C LYS A 31 79.745 1.980 -15.951 1.00 1.00 C ATOM 448 O LYS A 31 80.166 0.903 -15.581 1.00 1.00 O ATOM 449 CB LYS A 31 77.678 1.355 -17.232 1.00 1.00 C ATOM 450 CG LYS A 31 76.781 2.192 -18.146 1.00 1.00 C ATOM 451 CD LYS A 31 77.511 2.474 -19.460 1.00 1.00 C ATOM 452 CE LYS A 31 78.694 3.408 -19.197 1.00 1.00 C ATOM 453 NZ LYS A 31 78.191 4.785 -18.934 1.00 1.00 N ATOM 454 H LYS A 31 78.162 4.012 -17.319 1.00 1.00 H ATOM 455 HA LYS A 31 77.746 1.990 -15.170 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.495 0.936 -17.802 1.00 1.00 H ATOM 457 HB3 LYS A 31 77.104 0.548 -16.798 1.00 1.00 H ATOM 458 HG2 LYS A 31 75.869 1.650 -18.349 1.00 1.00 H ATOM 459 HG3 LYS A 31 76.544 3.127 -17.660 1.00 1.00 H ATOM 460 HD2 LYS A 31 77.871 1.545 -19.878 1.00 1.00 H ATOM 461 HD3 LYS A 31 76.832 2.944 -20.156 1.00 1.00 H ATOM 462 HE2 LYS A 31 79.247 3.056 -18.339 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.342 3.420 -20.062 1.00 1.00 H ATOM 464 HZ1 LYS A 31 77.647 5.119 -19.755 1.00 1.00 H ATOM 465 HZ2 LYS A 31 78.996 5.422 -18.768 1.00 1.00 H ATOM 466 HZ3 LYS A 31 77.577 4.776 -18.095 1.00 1.00 H ATOM 467 N GLN A 32 80.556 2.961 -16.243 1.00 1.00 N ATOM 468 CA GLN A 32 82.030 2.772 -16.125 1.00 1.00 C ATOM 469 C GLN A 32 82.436 2.799 -14.650 1.00 1.00 C ATOM 470 O GLN A 32 82.073 1.930 -13.882 1.00 1.00 O ATOM 471 CB GLN A 32 82.748 3.896 -16.874 1.00 1.00 C ATOM 472 CG GLN A 32 82.631 3.662 -18.381 1.00 1.00 C ATOM 473 CD GLN A 32 83.238 4.849 -19.131 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.527 5.629 -19.735 1.00 1.00 O ATOM 475 NE2 GLN A 32 84.531 5.021 -19.120 1.00 1.00 N ATOM 476 H GLN A 32 80.195 3.821 -16.544 1.00 1.00 H ATOM 477 HA GLN A 32 82.305 1.820 -16.557 1.00 1.00 H ATOM 478 HB2 GLN A 32 82.294 4.844 -16.619 1.00 1.00 H ATOM 479 HB3 GLN A 32 83.790 3.908 -16.593 1.00 1.00 H ATOM 480 HG2 GLN A 32 83.161 2.758 -18.647 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.590 3.562 -18.651 1.00 1.00 H ATOM 482 HE21 GLN A 32 85.105 4.392 -18.633 1.00 1.00 H ATOM 483 HE22 GLN A 32 84.930 5.778 -19.597 1.00 1.00 H ATOM 484 N ARG A 33 83.190 3.790 -14.250 1.00 1.00 N ATOM 485 CA ARG A 33 83.628 3.880 -12.825 1.00 1.00 C ATOM 486 C ARG A 33 83.361 5.294 -12.300 1.00 1.00 C ATOM 487 O ARG A 33 82.245 5.774 -12.326 1.00 1.00 O ATOM 488 CB ARG A 33 85.127 3.572 -12.734 1.00 1.00 C ATOM 489 CG ARG A 33 85.509 3.309 -11.276 1.00 1.00 C ATOM 490 CD ARG A 33 85.263 1.837 -10.941 1.00 1.00 C ATOM 491 NE ARG A 33 86.499 1.051 -11.216 1.00 1.00 N ATOM 492 CZ ARG A 33 87.455 1.007 -10.329 1.00 1.00 C ATOM 493 NH1 ARG A 33 87.329 1.652 -9.201 1.00 1.00 N ATOM 494 NH2 ARG A 33 88.537 0.319 -10.570 1.00 1.00 N ATOM 495 H ARG A 33 83.471 4.477 -14.890 1.00 1.00 H ATOM 496 HA ARG A 33 83.077 3.168 -12.229 1.00 1.00 H ATOM 497 HB2 ARG A 33 85.351 2.699 -13.331 1.00 1.00 H ATOM 498 HB3 ARG A 33 85.690 4.414 -13.107 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.554 3.543 -11.131 1.00 1.00 H ATOM 500 HG3 ARG A 33 84.908 3.929 -10.628 1.00 1.00 H ATOM 501 HD2 ARG A 33 85.002 1.744 -9.897 1.00 1.00 H ATOM 502 HD3 ARG A 33 84.454 1.460 -11.548 1.00 1.00 H ATOM 503 HE ARG A 33 86.593 0.567 -12.063 1.00 1.00 H ATOM 504 HH11 ARG A 33 86.500 2.179 -9.017 1.00 1.00 H ATOM 505 HH12 ARG A 33 88.062 1.618 -8.522 1.00 1.00 H ATOM 506 HH21 ARG A 33 88.634 -0.175 -11.434 1.00 1.00 H ATOM 507 HH22 ARG A 33 89.270 0.286 -9.891 1.00 1.00 H ATOM 508 N GLN A 34 84.376 5.964 -11.822 1.00 1.00 N ATOM 509 CA GLN A 34 84.181 7.347 -11.295 1.00 1.00 C ATOM 510 C GLN A 34 85.405 8.200 -11.636 1.00 1.00 C ATOM 511 O GLN A 34 86.144 7.904 -12.554 1.00 1.00 O ATOM 512 CB GLN A 34 84.004 7.292 -9.775 1.00 1.00 C ATOM 513 CG GLN A 34 82.711 6.548 -9.438 1.00 1.00 C ATOM 514 CD GLN A 34 82.337 6.808 -7.977 1.00 1.00 C ATOM 515 OE1 GLN A 34 83.195 6.864 -7.119 1.00 1.00 O ATOM 516 NE2 GLN A 34 81.083 6.971 -7.656 1.00 1.00 N ATOM 517 H GLN A 34 85.268 5.558 -11.809 1.00 1.00 H ATOM 518 HA GLN A 34 83.302 7.786 -11.744 1.00 1.00 H ATOM 519 HB2 GLN A 34 84.844 6.775 -9.333 1.00 1.00 H ATOM 520 HB3 GLN A 34 83.952 8.296 -9.382 1.00 1.00 H ATOM 521 HG2 GLN A 34 81.916 6.897 -10.081 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.855 5.488 -9.587 1.00 1.00 H ATOM 523 HE21 GLN A 34 80.390 6.926 -8.348 1.00 1.00 H ATOM 524 HE22 GLN A 34 80.833 7.138 -6.724 1.00 1.00 H ATOM 525 N THR A 35 85.624 9.260 -10.906 1.00 1.00 N ATOM 526 CA THR A 35 86.798 10.133 -11.189 1.00 1.00 C ATOM 527 C THR A 35 88.086 9.316 -11.075 1.00 1.00 C ATOM 528 O THR A 35 88.712 8.985 -12.062 1.00 1.00 O ATOM 529 CB THR A 35 86.833 11.283 -10.180 1.00 1.00 C ATOM 530 OG1 THR A 35 85.656 12.066 -10.317 1.00 1.00 O ATOM 531 CG2 THR A 35 88.062 12.156 -10.440 1.00 1.00 C ATOM 532 H THR A 35 85.015 9.483 -10.172 1.00 1.00 H ATOM 533 HA THR A 35 86.715 10.535 -12.188 1.00 1.00 H ATOM 534 HB THR A 35 86.886 10.883 -9.179 1.00 1.00 H ATOM 535 HG1 THR A 35 85.861 12.814 -10.883 1.00 1.00 H ATOM 536 HG21 THR A 35 88.144 12.357 -11.498 1.00 1.00 H ATOM 537 HG22 THR A 35 88.948 11.638 -10.103 1.00 1.00 H ATOM 538 HG23 THR A 35 87.963 13.087 -9.903 1.00 1.00 H ATOM 539 N ARG A 36 88.491 8.990 -9.877 1.00 1.00 N ATOM 540 CA ARG A 36 89.742 8.197 -9.704 1.00 1.00 C ATOM 541 C ARG A 36 89.692 7.454 -8.364 1.00 1.00 C ATOM 542 O ARG A 36 90.193 7.923 -7.362 1.00 1.00 O ATOM 543 CB ARG A 36 90.950 9.148 -9.732 1.00 1.00 C ATOM 544 CG ARG A 36 92.107 8.484 -10.481 1.00 1.00 C ATOM 545 CD ARG A 36 92.538 7.219 -9.738 1.00 1.00 C ATOM 546 NE ARG A 36 91.955 6.024 -10.411 1.00 1.00 N ATOM 547 CZ ARG A 36 92.532 5.526 -11.471 1.00 1.00 C ATOM 548 NH1 ARG A 36 93.619 6.075 -11.941 1.00 1.00 N ATOM 549 NH2 ARG A 36 92.021 4.480 -12.061 1.00 1.00 N ATOM 550 H ARG A 36 87.974 9.268 -9.092 1.00 1.00 H ATOM 551 HA ARG A 36 89.825 7.480 -10.508 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.670 10.062 -10.235 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.260 9.379 -8.723 1.00 1.00 H ATOM 554 HG2 ARG A 36 91.787 8.225 -11.480 1.00 1.00 H ATOM 555 HG3 ARG A 36 92.941 9.169 -10.536 1.00 1.00 H ATOM 556 HD2 ARG A 36 93.616 7.146 -9.745 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.188 7.264 -8.717 1.00 1.00 H ATOM 558 HE ARG A 36 91.139 5.613 -10.058 1.00 1.00 H ATOM 559 HH11 ARG A 36 94.010 6.876 -11.489 1.00 1.00 H ATOM 560 HH12 ARG A 36 94.060 5.693 -12.753 1.00 1.00 H ATOM 561 HH21 ARG A 36 91.188 4.060 -11.701 1.00 1.00 H ATOM 562 HH22 ARG A 36 92.463 4.099 -12.873 1.00 1.00 H ATOM 563 N GLN A 37 89.091 6.297 -8.337 1.00 1.00 N ATOM 564 CA GLN A 37 89.015 5.530 -7.063 1.00 1.00 C ATOM 565 C GLN A 37 88.465 6.429 -5.956 1.00 1.00 C ATOM 566 O GLN A 37 87.938 7.492 -6.212 1.00 1.00 O ATOM 567 CB GLN A 37 90.413 5.046 -6.674 1.00 1.00 C ATOM 568 CG GLN A 37 90.926 4.060 -7.726 1.00 1.00 C ATOM 569 CD GLN A 37 91.983 3.149 -7.099 1.00 1.00 C ATOM 570 OE1 GLN A 37 93.130 3.529 -6.971 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.643 1.953 -6.702 1.00 1.00 N ATOM 572 H GLN A 37 88.691 5.932 -9.155 1.00 1.00 H ATOM 573 HA GLN A 37 88.362 4.680 -7.191 1.00 1.00 H ATOM 574 HB2 GLN A 37 91.082 5.893 -6.614 1.00 1.00 H ATOM 575 HB3 GLN A 37 90.368 4.555 -5.713 1.00 1.00 H ATOM 576 HG2 GLN A 37 90.103 3.462 -8.089 1.00 1.00 H ATOM 577 HG3 GLN A 37 91.365 4.606 -8.547 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.718 1.647 -6.806 1.00 1.00 H ATOM 579 HE22 GLN A 37 92.313 1.362 -6.299 1.00 1.00 H ATOM 580 N CYS A 38 88.578 6.008 -4.725 1.00 1.00 N ATOM 581 CA CYS A 38 88.057 6.838 -3.602 1.00 1.00 C ATOM 582 C CYS A 38 88.893 6.584 -2.345 1.00 1.00 C ATOM 583 O CYS A 38 88.987 7.424 -1.471 1.00 1.00 O ATOM 584 CB CYS A 38 86.598 6.463 -3.330 1.00 1.00 C ATOM 585 SG CYS A 38 85.747 6.175 -4.901 1.00 1.00 S ATOM 586 H CYS A 38 89.004 5.145 -4.539 1.00 1.00 H ATOM 587 HA CYS A 38 88.116 7.883 -3.868 1.00 1.00 H ATOM 588 HB2 CYS A 38 86.563 5.565 -2.732 1.00 1.00 H ATOM 589 HB3 CYS A 38 86.112 7.268 -2.800 1.00 1.00 H ATOM 590 N LYS A 39 89.497 5.432 -2.245 1.00 1.00 N ATOM 591 CA LYS A 39 90.324 5.122 -1.043 1.00 1.00 C ATOM 592 C LYS A 39 91.228 6.312 -0.711 1.00 1.00 C ATOM 593 O LYS A 39 91.783 6.401 0.366 1.00 1.00 O ATOM 594 CB LYS A 39 91.193 3.899 -1.331 1.00 1.00 C ATOM 595 CG LYS A 39 90.300 2.699 -1.654 1.00 1.00 C ATOM 596 CD LYS A 39 91.163 1.541 -2.158 1.00 1.00 C ATOM 597 CE LYS A 39 91.235 1.585 -3.686 1.00 1.00 C ATOM 598 NZ LYS A 39 91.876 2.860 -4.116 1.00 1.00 N ATOM 599 H LYS A 39 89.405 4.767 -2.959 1.00 1.00 H ATOM 600 HA LYS A 39 89.678 4.914 -0.203 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.836 4.109 -2.172 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.797 3.675 -0.465 1.00 1.00 H ATOM 603 HG2 LYS A 39 89.772 2.394 -0.762 1.00 1.00 H ATOM 604 HG3 LYS A 39 89.589 2.975 -2.418 1.00 1.00 H ATOM 605 HD2 LYS A 39 92.159 1.629 -1.747 1.00 1.00 H ATOM 606 HD3 LYS A 39 90.726 0.604 -1.847 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.820 0.750 -4.043 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.238 1.527 -4.095 1.00 1.00 H ATOM 609 HZ1 LYS A 39 91.153 3.603 -4.193 1.00 1.00 H ATOM 610 HZ2 LYS A 39 92.333 2.722 -5.040 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.589 3.144 -3.415 1.00 1.00 H ATOM 612 N SER A 40 91.385 7.225 -1.628 1.00 1.00 N ATOM 613 CA SER A 40 92.257 8.401 -1.361 1.00 1.00 C ATOM 614 C SER A 40 91.539 9.377 -0.426 1.00 1.00 C ATOM 615 O SER A 40 91.470 10.561 -0.688 1.00 1.00 O ATOM 616 CB SER A 40 92.578 9.104 -2.680 1.00 1.00 C ATOM 617 OG SER A 40 93.594 10.073 -2.460 1.00 1.00 O ATOM 618 H SER A 40 90.932 7.136 -2.492 1.00 1.00 H ATOM 619 HA SER A 40 93.175 8.070 -0.898 1.00 1.00 H ATOM 620 HB2 SER A 40 92.927 8.382 -3.399 1.00 1.00 H ATOM 621 HB3 SER A 40 91.685 9.583 -3.058 1.00 1.00 H ATOM 622 HG SER A 40 94.185 9.734 -1.784 1.00 1.00 H ATOM 623 N LYS A 41 91.002 8.893 0.664 1.00 1.00 N ATOM 624 CA LYS A 41 90.288 9.802 1.610 1.00 1.00 C ATOM 625 C LYS A 41 90.469 9.296 3.049 1.00 1.00 C ATOM 626 O LYS A 41 90.472 8.106 3.295 1.00 1.00 O ATOM 627 CB LYS A 41 88.797 9.819 1.266 1.00 1.00 C ATOM 628 CG LYS A 41 88.218 8.413 1.434 1.00 1.00 C ATOM 629 CD LYS A 41 86.804 8.370 0.852 1.00 1.00 C ATOM 630 CE LYS A 41 85.895 9.308 1.649 1.00 1.00 C ATOM 631 NZ LYS A 41 84.471 8.932 1.422 1.00 1.00 N ATOM 632 H LYS A 41 91.067 7.935 0.859 1.00 1.00 H ATOM 633 HA LYS A 41 90.689 10.799 1.518 1.00 1.00 H ATOM 634 HB2 LYS A 41 88.284 10.502 1.928 1.00 1.00 H ATOM 635 HB3 LYS A 41 88.667 10.140 0.244 1.00 1.00 H ATOM 636 HG2 LYS A 41 88.844 7.702 0.914 1.00 1.00 H ATOM 637 HG3 LYS A 41 88.181 8.161 2.483 1.00 1.00 H ATOM 638 HD2 LYS A 41 86.830 8.684 -0.181 1.00 1.00 H ATOM 639 HD3 LYS A 41 86.419 7.363 0.913 1.00 1.00 H ATOM 640 HE2 LYS A 41 86.126 9.226 2.701 1.00 1.00 H ATOM 641 HE3 LYS A 41 86.054 10.326 1.324 1.00 1.00 H ATOM 642 HZ1 LYS A 41 83.893 9.792 1.343 1.00 1.00 H ATOM 643 HZ2 LYS A 41 84.133 8.357 2.221 1.00 1.00 H ATOM 644 HZ3 LYS A 41 84.393 8.383 0.542 1.00 1.00 H ATOM 645 N PRO A 42 90.612 10.193 3.997 1.00 1.00 N ATOM 646 CA PRO A 42 90.787 9.823 5.434 1.00 1.00 C ATOM 647 C PRO A 42 89.476 9.336 6.068 1.00 1.00 C ATOM 648 O PRO A 42 88.403 9.593 5.560 1.00 1.00 O ATOM 649 CB PRO A 42 91.246 11.130 6.088 1.00 1.00 C ATOM 650 CG PRO A 42 90.675 12.210 5.230 1.00 1.00 C ATOM 651 CD PRO A 42 90.620 11.653 3.805 1.00 1.00 C ATOM 652 HA PRO A 42 91.556 9.075 5.537 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.866 11.201 7.099 1.00 1.00 H ATOM 654 HB3 PRO A 42 92.324 11.193 6.086 1.00 1.00 H ATOM 655 HG2 PRO A 42 89.681 12.465 5.572 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.312 13.081 5.255 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.717 11.978 3.307 1.00 1.00 H ATOM 658 HD3 PRO A 42 91.493 11.951 3.246 1.00 1.00 H ATOM 659 N PRO A 43 89.567 8.641 7.172 1.00 1.00 N ATOM 660 CA PRO A 43 88.370 8.111 7.890 1.00 1.00 C ATOM 661 C PRO A 43 87.499 9.235 8.465 1.00 1.00 C ATOM 662 O PRO A 43 87.997 10.210 8.992 1.00 1.00 O ATOM 663 CB PRO A 43 88.963 7.253 9.017 1.00 1.00 C ATOM 664 CG PRO A 43 90.353 7.760 9.215 1.00 1.00 C ATOM 665 CD PRO A 43 90.820 8.288 7.858 1.00 1.00 C ATOM 666 HA PRO A 43 87.786 7.488 7.232 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.384 7.369 9.924 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.990 6.214 8.722 1.00 1.00 H ATOM 669 HG2 PRO A 43 90.355 8.555 9.947 1.00 1.00 H ATOM 670 HG3 PRO A 43 91.000 6.957 9.534 1.00 1.00 H ATOM 671 HD2 PRO A 43 91.445 9.161 7.986 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.343 7.520 7.309 1.00 1.00 H ATOM 673 N LYS A 44 86.201 9.105 8.365 1.00 1.00 N ATOM 674 CA LYS A 44 85.292 10.163 8.901 1.00 1.00 C ATOM 675 C LYS A 44 84.699 9.695 10.233 1.00 1.00 C ATOM 676 O LYS A 44 85.099 8.689 10.784 1.00 1.00 O ATOM 677 CB LYS A 44 84.160 10.418 7.890 1.00 1.00 C ATOM 678 CG LYS A 44 84.289 11.832 7.319 1.00 1.00 C ATOM 679 CD LYS A 44 85.535 11.914 6.435 1.00 1.00 C ATOM 680 CE LYS A 44 85.183 11.474 5.013 1.00 1.00 C ATOM 681 NZ LYS A 44 86.374 11.637 4.133 1.00 1.00 N ATOM 682 H LYS A 44 85.823 8.310 7.934 1.00 1.00 H ATOM 683 HA LYS A 44 85.851 11.074 9.060 1.00 1.00 H ATOM 684 HB2 LYS A 44 84.228 9.696 7.090 1.00 1.00 H ATOM 685 HB3 LYS A 44 83.203 10.314 8.382 1.00 1.00 H ATOM 686 HG2 LYS A 44 83.413 12.063 6.731 1.00 1.00 H ATOM 687 HG3 LYS A 44 84.378 12.540 8.129 1.00 1.00 H ATOM 688 HD2 LYS A 44 85.898 12.931 6.419 1.00 1.00 H ATOM 689 HD3 LYS A 44 86.301 11.264 6.831 1.00 1.00 H ATOM 690 HE2 LYS A 44 84.880 10.437 5.021 1.00 1.00 H ATOM 691 HE3 LYS A 44 84.373 12.082 4.639 1.00 1.00 H ATOM 692 HZ1 LYS A 44 86.905 10.744 4.099 1.00 1.00 H ATOM 693 HZ2 LYS A 44 86.984 12.390 4.512 1.00 1.00 H ATOM 694 HZ3 LYS A 44 86.065 11.891 3.173 1.00 1.00 H ATOM 695 N LYS A 45 83.746 10.421 10.753 1.00 1.00 N ATOM 696 CA LYS A 45 83.126 10.022 12.048 1.00 1.00 C ATOM 697 C LYS A 45 82.642 8.573 11.956 1.00 1.00 C ATOM 698 O LYS A 45 82.511 7.888 12.951 1.00 1.00 O ATOM 699 CB LYS A 45 81.935 10.936 12.345 1.00 1.00 C ATOM 700 CG LYS A 45 82.405 12.392 12.383 1.00 1.00 C ATOM 701 CD LYS A 45 81.291 13.273 12.952 1.00 1.00 C ATOM 702 CE LYS A 45 80.105 13.285 11.985 1.00 1.00 C ATOM 703 NZ LYS A 45 79.207 14.428 12.315 1.00 1.00 N ATOM 704 H LYS A 45 83.439 11.229 10.292 1.00 1.00 H ATOM 705 HA LYS A 45 83.854 10.109 12.840 1.00 1.00 H ATOM 706 HB2 LYS A 45 81.190 10.817 11.572 1.00 1.00 H ATOM 707 HB3 LYS A 45 81.508 10.672 13.301 1.00 1.00 H ATOM 708 HG2 LYS A 45 83.282 12.470 13.009 1.00 1.00 H ATOM 709 HG3 LYS A 45 82.645 12.719 11.383 1.00 1.00 H ATOM 710 HD2 LYS A 45 80.974 12.880 13.907 1.00 1.00 H ATOM 711 HD3 LYS A 45 81.658 14.280 13.080 1.00 1.00 H ATOM 712 HE2 LYS A 45 80.467 13.392 10.973 1.00 1.00 H ATOM 713 HE3 LYS A 45 79.557 12.359 12.076 1.00 1.00 H ATOM 714 HZ1 LYS A 45 79.276 15.150 11.570 1.00 1.00 H ATOM 715 HZ2 LYS A 45 79.493 14.840 13.227 1.00 1.00 H ATOM 716 HZ3 LYS A 45 78.226 14.091 12.379 1.00 1.00 H ATOM 717 N GLY A 46 82.374 8.101 10.769 1.00 1.00 N ATOM 718 CA GLY A 46 81.897 6.697 10.617 1.00 1.00 C ATOM 719 C GLY A 46 80.420 6.615 11.008 1.00 1.00 C ATOM 720 O GLY A 46 79.577 6.252 10.212 1.00 1.00 O ATOM 721 H GLY A 46 82.484 8.669 9.979 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.017 6.386 9.589 1.00 1.00 H ATOM 723 HA3 GLY A 46 82.473 6.049 11.260 1.00 1.00 H ATOM 724 N VAL A 47 80.100 6.952 12.228 1.00 1.00 N ATOM 725 CA VAL A 47 78.677 6.894 12.669 1.00 1.00 C ATOM 726 C VAL A 47 77.793 7.595 11.636 1.00 1.00 C ATOM 727 O VAL A 47 78.228 8.490 10.938 1.00 1.00 O ATOM 728 CB VAL A 47 78.535 7.595 14.022 1.00 1.00 C ATOM 729 CG1 VAL A 47 77.055 7.690 14.395 1.00 1.00 C ATOM 730 CG2 VAL A 47 79.279 6.792 15.091 1.00 1.00 C ATOM 731 H VAL A 47 80.795 7.243 12.854 1.00 1.00 H ATOM 732 HA VAL A 47 78.371 5.863 12.764 1.00 1.00 H ATOM 733 HB VAL A 47 78.954 8.588 13.958 1.00 1.00 H ATOM 734 HG11 VAL A 47 76.573 6.743 14.203 1.00 1.00 H ATOM 735 HG12 VAL A 47 76.583 8.461 13.804 1.00 1.00 H ATOM 736 HG13 VAL A 47 76.963 7.934 15.444 1.00 1.00 H ATOM 737 HG21 VAL A 47 80.292 6.611 14.766 1.00 1.00 H ATOM 738 HG22 VAL A 47 78.776 5.848 15.247 1.00 1.00 H ATOM 739 HG23 VAL A 47 79.292 7.350 16.016 1.00 1.00 H ATOM 740 N GLN A 48 76.554 7.198 11.534 1.00 1.00 N ATOM 741 CA GLN A 48 75.645 7.845 10.546 1.00 1.00 C ATOM 742 C GLN A 48 75.706 9.363 10.722 1.00 1.00 C ATOM 743 O GLN A 48 75.559 9.878 11.813 1.00 1.00 O ATOM 744 CB GLN A 48 74.211 7.355 10.773 1.00 1.00 C ATOM 745 CG GLN A 48 73.695 7.878 12.115 1.00 1.00 C ATOM 746 CD GLN A 48 73.039 9.245 11.912 1.00 1.00 C ATOM 747 OE1 GLN A 48 73.369 10.197 12.591 1.00 1.00 O ATOM 748 NE2 GLN A 48 72.116 9.383 11.000 1.00 1.00 N ATOM 749 H GLN A 48 76.221 6.476 12.107 1.00 1.00 H ATOM 750 HA GLN A 48 75.959 7.586 9.546 1.00 1.00 H ATOM 751 HB2 GLN A 48 73.578 7.716 9.975 1.00 1.00 H ATOM 752 HB3 GLN A 48 74.199 6.276 10.779 1.00 1.00 H ATOM 753 HG2 GLN A 48 72.971 7.185 12.517 1.00 1.00 H ATOM 754 HG3 GLN A 48 74.521 7.976 12.805 1.00 1.00 H ATOM 755 HE21 GLN A 48 71.849 8.615 10.453 1.00 1.00 H ATOM 756 HE22 GLN A 48 71.689 10.254 10.863 1.00 1.00 H ATOM 757 N GLY A 49 75.926 10.085 9.658 1.00 1.00 N ATOM 758 CA GLY A 49 76.000 11.571 9.766 1.00 1.00 C ATOM 759 C GLY A 49 75.544 12.202 8.451 1.00 1.00 C ATOM 760 O GLY A 49 74.594 12.958 8.411 1.00 1.00 O ATOM 761 H GLY A 49 76.046 9.651 8.787 1.00 1.00 H ATOM 762 HA2 GLY A 49 75.359 11.905 10.569 1.00 1.00 H ATOM 763 HA3 GLY A 49 77.018 11.867 9.970 1.00 1.00 H ATOM 764 N CYS A 50 76.212 11.898 7.372 1.00 1.00 N ATOM 765 CA CYS A 50 75.812 12.484 6.061 1.00 1.00 C ATOM 766 C CYS A 50 74.347 12.133 5.780 1.00 1.00 C ATOM 767 O CYS A 50 73.450 12.883 6.109 1.00 1.00 O ATOM 768 CB CYS A 50 76.712 11.925 4.948 1.00 1.00 C ATOM 769 SG CYS A 50 78.060 10.968 5.686 1.00 1.00 S ATOM 770 H CYS A 50 76.975 11.286 7.424 1.00 1.00 H ATOM 771 HA CYS A 50 75.919 13.558 6.105 1.00 1.00 H ATOM 772 HB2 CYS A 50 76.134 11.288 4.297 1.00 1.00 H ATOM 773 HB3 CYS A 50 77.124 12.743 4.375 1.00 1.00 H ATOM 774 N GLY A 51 74.098 10.992 5.183 1.00 1.00 N ATOM 775 CA GLY A 51 72.694 10.571 4.880 1.00 1.00 C ATOM 776 C GLY A 51 71.781 11.793 4.736 1.00 1.00 C ATOM 777 O GLY A 51 70.687 11.825 5.263 1.00 1.00 O ATOM 778 H GLY A 51 74.841 10.403 4.938 1.00 1.00 H ATOM 779 HA2 GLY A 51 72.683 10.007 3.959 1.00 1.00 H ATOM 780 HA3 GLY A 51 72.328 9.948 5.683 1.00 1.00 H ATOM 781 N ASP A 52 72.220 12.799 4.030 1.00 1.00 N ATOM 782 CA ASP A 52 71.370 14.013 3.863 1.00 1.00 C ATOM 783 C ASP A 52 71.789 14.766 2.598 1.00 1.00 C ATOM 784 O ASP A 52 71.018 15.507 2.023 1.00 1.00 O ATOM 785 CB ASP A 52 71.542 14.923 5.081 1.00 1.00 C ATOM 786 CG ASP A 52 70.582 16.109 4.972 1.00 1.00 C ATOM 787 OD1 ASP A 52 69.388 15.873 4.882 1.00 1.00 O ATOM 788 OD2 ASP A 52 71.057 17.233 4.979 1.00 1.00 O ATOM 789 H ASP A 52 73.106 12.758 3.613 1.00 1.00 H ATOM 790 HA ASP A 52 70.335 13.719 3.778 1.00 1.00 H ATOM 791 HB2 ASP A 52 71.325 14.365 5.980 1.00 1.00 H ATOM 792 HB3 ASP A 52 72.557 15.287 5.119 1.00 1.00 H ATOM 793 N ASP A 53 73.005 14.584 2.159 1.00 1.00 N ATOM 794 CA ASP A 53 73.465 15.291 0.931 1.00 1.00 C ATOM 795 C ASP A 53 72.503 14.988 -0.220 1.00 1.00 C ATOM 796 O ASP A 53 71.446 14.422 -0.023 1.00 1.00 O ATOM 797 CB ASP A 53 74.871 14.810 0.565 1.00 1.00 C ATOM 798 CG ASP A 53 75.493 15.774 -0.446 1.00 1.00 C ATOM 799 OD1 ASP A 53 75.580 16.951 -0.137 1.00 1.00 O ATOM 800 OD2 ASP A 53 75.873 15.320 -1.513 1.00 1.00 O ATOM 801 H ASP A 53 73.613 13.982 2.636 1.00 1.00 H ATOM 802 HA ASP A 53 73.485 16.355 1.114 1.00 1.00 H ATOM 803 HB2 ASP A 53 75.483 14.776 1.455 1.00 1.00 H ATOM 804 HB3 ASP A 53 74.813 13.824 0.130 1.00 1.00 H ATOM 805 N ILE A 54 72.861 15.359 -1.422 1.00 1.00 N ATOM 806 CA ILE A 54 71.969 15.093 -2.591 1.00 1.00 C ATOM 807 C ILE A 54 72.767 14.384 -3.690 1.00 1.00 C ATOM 808 O ILE A 54 73.188 14.993 -4.653 1.00 1.00 O ATOM 809 CB ILE A 54 71.434 16.423 -3.131 1.00 1.00 C ATOM 810 CG1 ILE A 54 70.687 17.160 -2.018 1.00 1.00 C ATOM 811 CG2 ILE A 54 70.477 16.155 -4.294 1.00 1.00 C ATOM 812 CD1 ILE A 54 70.422 18.604 -2.449 1.00 1.00 C ATOM 813 H ILE A 54 73.719 15.813 -1.557 1.00 1.00 H ATOM 814 HA ILE A 54 71.141 14.469 -2.288 1.00 1.00 H ATOM 815 HB ILE A 54 72.259 17.029 -3.477 1.00 1.00 H ATOM 816 HG12 ILE A 54 69.748 16.663 -1.824 1.00 1.00 H ATOM 817 HG13 ILE A 54 71.287 17.160 -1.120 1.00 1.00 H ATOM 818 HG21 ILE A 54 71.040 15.820 -5.153 1.00 1.00 H ATOM 819 HG22 ILE A 54 69.948 17.063 -4.542 1.00 1.00 H ATOM 820 HG23 ILE A 54 69.769 15.391 -4.009 1.00 1.00 H ATOM 821 HD11 ILE A 54 70.050 18.614 -3.463 1.00 1.00 H ATOM 822 HD12 ILE A 54 71.340 19.170 -2.397 1.00 1.00 H ATOM 823 HD13 ILE A 54 69.687 19.047 -1.792 1.00 1.00 H ATOM 824 N PRO A 55 72.973 13.102 -3.541 1.00 1.00 N ATOM 825 CA PRO A 55 73.730 12.282 -4.523 1.00 1.00 C ATOM 826 C PRO A 55 72.841 11.740 -5.650 1.00 1.00 C ATOM 827 O PRO A 55 73.179 11.826 -6.814 1.00 1.00 O ATOM 828 CB PRO A 55 74.265 11.138 -3.663 1.00 1.00 C ATOM 829 CG PRO A 55 73.238 10.944 -2.594 1.00 1.00 C ATOM 830 CD PRO A 55 72.511 12.283 -2.409 1.00 1.00 C ATOM 831 HA PRO A 55 74.554 12.844 -4.929 1.00 1.00 H ATOM 832 HB2 PRO A 55 74.373 10.239 -4.257 1.00 1.00 H ATOM 833 HB3 PRO A 55 75.210 11.412 -3.220 1.00 1.00 H ATOM 834 HG2 PRO A 55 72.536 10.179 -2.895 1.00 1.00 H ATOM 835 HG3 PRO A 55 73.717 10.663 -1.668 1.00 1.00 H ATOM 836 HD2 PRO A 55 71.441 12.140 -2.454 1.00 1.00 H ATOM 837 HD3 PRO A 55 72.796 12.743 -1.475 1.00 1.00 H ATOM 838 N GLY A 56 71.712 11.177 -5.313 1.00 1.00 N ATOM 839 CA GLY A 56 70.809 10.625 -6.365 1.00 1.00 C ATOM 840 C GLY A 56 69.787 11.686 -6.779 1.00 1.00 C ATOM 841 O GLY A 56 69.388 11.761 -7.924 1.00 1.00 O ATOM 842 H GLY A 56 71.460 11.112 -4.368 1.00 1.00 H ATOM 843 HA2 GLY A 56 71.396 10.334 -7.224 1.00 1.00 H ATOM 844 HA3 GLY A 56 70.289 9.762 -5.976 1.00 1.00 H ATOM 845 N MET A 57 69.358 12.504 -5.857 1.00 1.00 N ATOM 846 CA MET A 57 68.358 13.555 -6.202 1.00 1.00 C ATOM 847 C MET A 57 66.996 12.896 -6.435 1.00 1.00 C ATOM 848 O MET A 57 66.295 13.209 -7.376 1.00 1.00 O ATOM 849 CB MET A 57 68.806 14.289 -7.474 1.00 1.00 C ATOM 850 CG MET A 57 68.374 15.755 -7.398 1.00 1.00 C ATOM 851 SD MET A 57 66.570 15.847 -7.286 1.00 1.00 S ATOM 852 CE MET A 57 66.228 15.769 -9.061 1.00 1.00 C ATOM 853 H MET A 57 69.689 12.426 -4.939 1.00 1.00 H ATOM 854 HA MET A 57 68.282 14.258 -5.385 1.00 1.00 H ATOM 855 HB2 MET A 57 69.881 14.233 -7.560 1.00 1.00 H ATOM 856 HB3 MET A 57 68.354 13.826 -8.339 1.00 1.00 H ATOM 857 HG2 MET A 57 68.813 16.215 -6.525 1.00 1.00 H ATOM 858 HG3 MET A 57 68.707 16.274 -8.285 1.00 1.00 H ATOM 859 HE1 MET A 57 66.781 16.547 -9.568 1.00 1.00 H ATOM 860 HE2 MET A 57 65.172 15.911 -9.233 1.00 1.00 H ATOM 861 HE3 MET A 57 66.526 14.802 -9.442 1.00 1.00 H ATOM 862 N GLU A 58 66.618 11.983 -5.584 1.00 1.00 N ATOM 863 CA GLU A 58 65.305 11.302 -5.758 1.00 1.00 C ATOM 864 C GLU A 58 64.993 10.474 -4.510 1.00 1.00 C ATOM 865 O GLU A 58 63.870 10.428 -4.049 1.00 1.00 O ATOM 866 CB GLU A 58 65.369 10.383 -6.980 1.00 1.00 C ATOM 867 CG GLU A 58 63.962 9.886 -7.320 1.00 1.00 C ATOM 868 CD GLU A 58 64.056 8.737 -8.325 1.00 1.00 C ATOM 869 OE1 GLU A 58 65.155 8.256 -8.545 1.00 1.00 O ATOM 870 OE2 GLU A 58 63.026 8.357 -8.858 1.00 1.00 O ATOM 871 H GLU A 58 67.200 11.742 -4.832 1.00 1.00 H ATOM 872 HA GLU A 58 64.532 12.042 -5.903 1.00 1.00 H ATOM 873 HB2 GLU A 58 65.772 10.930 -7.820 1.00 1.00 H ATOM 874 HB3 GLU A 58 66.004 9.538 -6.762 1.00 1.00 H ATOM 875 HG2 GLU A 58 63.476 9.540 -6.420 1.00 1.00 H ATOM 876 HG3 GLU A 58 63.390 10.694 -7.752 1.00 1.00 H ATOM 877 N GLY A 59 65.978 9.819 -3.960 1.00 1.00 N ATOM 878 CA GLY A 59 65.738 8.995 -2.743 1.00 1.00 C ATOM 879 C GLY A 59 65.000 7.712 -3.129 1.00 1.00 C ATOM 880 O GLY A 59 64.006 7.742 -3.827 1.00 1.00 O ATOM 881 H GLY A 59 66.877 9.869 -4.348 1.00 1.00 H ATOM 882 HA2 GLY A 59 66.685 8.744 -2.287 1.00 1.00 H ATOM 883 HA3 GLY A 59 65.137 9.554 -2.042 1.00 1.00 H ATOM 884 N CYS A 60 65.479 6.585 -2.680 1.00 1.00 N ATOM 885 CA CYS A 60 64.808 5.299 -3.019 1.00 1.00 C ATOM 886 C CYS A 60 63.618 5.088 -2.080 1.00 1.00 C ATOM 887 O CYS A 60 62.688 4.370 -2.390 1.00 1.00 O ATOM 888 CB CYS A 60 65.804 4.146 -2.856 1.00 1.00 C ATOM 889 SG CYS A 60 66.489 3.705 -4.472 1.00 1.00 S ATOM 890 H CYS A 60 66.282 6.584 -2.118 1.00 1.00 H ATOM 891 HA CYS A 60 64.458 5.333 -4.041 1.00 1.00 H ATOM 892 HB2 CYS A 60 66.602 4.453 -2.197 1.00 1.00 H ATOM 893 HB3 CYS A 60 65.299 3.290 -2.432 1.00 1.00 H ATOM 894 N GLY A 61 63.643 5.709 -0.933 1.00 1.00 N ATOM 895 CA GLY A 61 62.519 5.548 0.032 1.00 1.00 C ATOM 896 C GLY A 61 63.006 5.902 1.438 1.00 1.00 C ATOM 897 O GLY A 61 62.766 5.183 2.387 1.00 1.00 O ATOM 898 H GLY A 61 64.405 6.282 -0.704 1.00 1.00 H ATOM 899 HA2 GLY A 61 61.708 6.205 -0.247 1.00 1.00 H ATOM 900 HA3 GLY A 61 62.176 4.524 0.020 1.00 1.00 H ATOM 901 N THR A 62 63.695 7.004 1.573 1.00 1.00 N ATOM 902 CA THR A 62 64.210 7.416 2.911 1.00 1.00 C ATOM 903 C THR A 62 64.987 6.259 3.549 1.00 1.00 C ATOM 904 O THR A 62 65.472 6.365 4.658 1.00 1.00 O ATOM 905 CB THR A 62 63.038 7.814 3.817 1.00 1.00 C ATOM 906 OG1 THR A 62 61.971 6.893 3.639 1.00 1.00 O ATOM 907 CG2 THR A 62 62.565 9.223 3.454 1.00 1.00 C ATOM 908 H THR A 62 63.878 7.562 0.788 1.00 1.00 H ATOM 909 HA THR A 62 64.871 8.262 2.792 1.00 1.00 H ATOM 910 HB THR A 62 63.358 7.801 4.848 1.00 1.00 H ATOM 911 HG1 THR A 62 61.461 7.174 2.876 1.00 1.00 H ATOM 912 HG21 THR A 62 63.355 9.931 3.657 1.00 1.00 H ATOM 913 HG22 THR A 62 61.696 9.474 4.044 1.00 1.00 H ATOM 914 HG23 THR A 62 62.311 9.258 2.405 1.00 1.00 H ATOM 915 N ASP A 63 65.113 5.159 2.859 1.00 1.00 N ATOM 916 CA ASP A 63 65.864 4.005 3.427 1.00 1.00 C ATOM 917 C ASP A 63 67.357 4.340 3.461 1.00 1.00 C ATOM 918 O ASP A 63 68.191 3.520 3.137 1.00 1.00 O ATOM 919 CB ASP A 63 65.637 2.768 2.555 1.00 1.00 C ATOM 920 CG ASP A 63 65.777 3.150 1.080 1.00 1.00 C ATOM 921 OD1 ASP A 63 66.886 3.085 0.575 1.00 1.00 O ATOM 922 OD2 ASP A 63 64.774 3.502 0.482 1.00 1.00 O ATOM 923 H ASP A 63 64.720 5.093 1.965 1.00 1.00 H ATOM 924 HA ASP A 63 65.516 3.807 4.430 1.00 1.00 H ATOM 925 HB2 ASP A 63 66.369 2.013 2.803 1.00 1.00 H ATOM 926 HB3 ASP A 63 64.645 2.381 2.731 1.00 1.00 H ATOM 927 N ILE A 64 67.696 5.541 3.846 1.00 1.00 N ATOM 928 CA ILE A 64 69.134 5.936 3.895 1.00 1.00 C ATOM 929 C ILE A 64 69.244 7.368 4.395 1.00 1.00 C ATOM 930 O ILE A 64 70.182 7.733 5.075 1.00 1.00 O ATOM 931 CB ILE A 64 69.738 5.848 2.493 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.138 6.465 2.503 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.853 6.612 1.506 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.873 6.086 1.216 1.00 1.00 C ATOM 935 H ILE A 64 67.004 6.186 4.098 1.00 1.00 H ATOM 936 HA ILE A 64 69.667 5.284 4.566 1.00 1.00 H ATOM 937 HB ILE A 64 69.801 4.812 2.193 1.00 1.00 H ATOM 938 HG12 ILE A 64 71.057 7.540 2.569 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.690 6.092 3.353 1.00 1.00 H ATOM 940 HG21 ILE A 64 69.222 6.463 0.502 1.00 1.00 H ATOM 941 HG22 ILE A 64 68.873 7.665 1.745 1.00 1.00 H ATOM 942 HG23 ILE A 64 67.839 6.246 1.575 1.00 1.00 H ATOM 943 HD11 ILE A 64 72.897 6.424 1.272 1.00 1.00 H ATOM 944 HD12 ILE A 64 71.386 6.552 0.372 1.00 1.00 H ATOM 945 HD13 ILE A 64 71.855 5.013 1.093 1.00 1.00 H ATOM 946 N THR A 65 68.289 8.180 4.061 1.00 1.00 N ATOM 947 CA THR A 65 68.327 9.597 4.515 1.00 1.00 C ATOM 948 C THR A 65 68.671 9.631 6.004 1.00 1.00 C ATOM 949 O THR A 65 69.023 10.659 6.548 1.00 1.00 O ATOM 950 CB THR A 65 66.959 10.245 4.288 1.00 1.00 C ATOM 951 OG1 THR A 65 66.618 10.157 2.912 1.00 1.00 O ATOM 952 CG2 THR A 65 67.011 11.714 4.711 1.00 1.00 C ATOM 953 H THR A 65 67.547 7.854 3.512 1.00 1.00 H ATOM 954 HA THR A 65 69.079 10.135 3.957 1.00 1.00 H ATOM 955 HB THR A 65 66.214 9.732 4.877 1.00 1.00 H ATOM 956 HG1 THR A 65 65.726 10.495 2.805 1.00 1.00 H ATOM 957 HG21 THR A 65 66.982 11.780 5.788 1.00 1.00 H ATOM 958 HG22 THR A 65 66.164 12.239 4.295 1.00 1.00 H ATOM 959 HG23 THR A 65 67.925 12.161 4.347 1.00 1.00 H ATOM 960 N VAL A 66 68.575 8.509 6.665 1.00 1.00 N ATOM 961 CA VAL A 66 68.899 8.468 8.117 1.00 1.00 C ATOM 962 C VAL A 66 69.359 7.060 8.509 1.00 1.00 C ATOM 963 O VAL A 66 70.371 6.893 9.161 1.00 1.00 O ATOM 964 CB VAL A 66 67.656 8.844 8.933 1.00 1.00 C ATOM 965 CG1 VAL A 66 67.393 10.345 8.802 1.00 1.00 C ATOM 966 CG2 VAL A 66 66.447 8.068 8.405 1.00 1.00 C ATOM 967 H VAL A 66 68.292 7.692 6.204 1.00 1.00 H ATOM 968 HA VAL A 66 69.691 9.170 8.327 1.00 1.00 H ATOM 969 HB VAL A 66 67.820 8.597 9.972 1.00 1.00 H ATOM 970 HG11 VAL A 66 67.056 10.565 7.799 1.00 1.00 H ATOM 971 HG12 VAL A 66 68.304 10.889 9.003 1.00 1.00 H ATOM 972 HG13 VAL A 66 66.633 10.641 9.510 1.00 1.00 H ATOM 973 HG21 VAL A 66 66.379 8.193 7.335 1.00 1.00 H ATOM 974 HG22 VAL A 66 65.548 8.443 8.870 1.00 1.00 H ATOM 975 HG23 VAL A 66 66.563 7.020 8.639 1.00 1.00 H ATOM 976 N ILE A 67 68.626 6.045 8.128 1.00 1.00 N ATOM 977 CA ILE A 67 69.028 4.654 8.493 1.00 1.00 C ATOM 978 C ILE A 67 68.841 3.720 7.296 1.00 1.00 C ATOM 979 O ILE A 67 67.733 3.357 6.954 1.00 1.00 O ATOM 980 CB ILE A 67 68.164 4.164 9.657 1.00 1.00 C ATOM 981 CG1 ILE A 67 68.176 5.209 10.775 1.00 1.00 C ATOM 982 CG2 ILE A 67 68.724 2.844 10.189 1.00 1.00 C ATOM 983 CD1 ILE A 67 67.374 4.689 11.969 1.00 1.00 C ATOM 984 H ILE A 67 67.813 6.198 7.600 1.00 1.00 H ATOM 985 HA ILE A 67 70.066 4.643 8.792 1.00 1.00 H ATOM 986 HB ILE A 67 67.151 4.012 9.314 1.00 1.00 H ATOM 987 HG12 ILE A 67 69.195 5.398 11.079 1.00 1.00 H ATOM 988 HG13 ILE A 67 67.731 6.125 10.416 1.00 1.00 H ATOM 989 HG21 ILE A 67 68.021 2.408 10.883 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.661 3.028 10.694 1.00 1.00 H ATOM 991 HG23 ILE A 67 68.887 2.164 9.366 1.00 1.00 H ATOM 992 HD11 ILE A 67 66.420 4.317 11.627 1.00 1.00 H ATOM 993 HD12 ILE A 67 67.215 5.493 12.673 1.00 1.00 H ATOM 994 HD13 ILE A 67 67.921 3.892 12.450 1.00 1.00 H ATOM 995 N CYS A 68 69.909 3.314 6.666 1.00 1.00 N ATOM 996 CA CYS A 68 69.777 2.388 5.504 1.00 1.00 C ATOM 997 C CYS A 68 70.044 0.952 5.967 1.00 1.00 C ATOM 998 O CYS A 68 70.763 0.726 6.920 1.00 1.00 O ATOM 999 CB CYS A 68 70.785 2.775 4.419 1.00 1.00 C ATOM 1000 SG CYS A 68 72.373 3.185 5.184 1.00 1.00 S ATOM 1001 H CYS A 68 70.796 3.607 6.962 1.00 1.00 H ATOM 1002 HA CYS A 68 68.776 2.455 5.104 1.00 1.00 H ATOM 1003 HB2 CYS A 68 70.914 1.950 3.738 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.414 3.630 3.877 1.00 1.00 H ATOM 1005 N PRO A 69 69.462 -0.013 5.300 1.00 1.00 N ATOM 1006 CA PRO A 69 69.625 -1.450 5.643 1.00 1.00 C ATOM 1007 C PRO A 69 71.007 -1.771 6.225 1.00 1.00 C ATOM 1008 O PRO A 69 71.151 -2.651 7.050 1.00 1.00 O ATOM 1009 CB PRO A 69 69.422 -2.139 4.297 1.00 1.00 C ATOM 1010 CG PRO A 69 68.448 -1.271 3.565 1.00 1.00 C ATOM 1011 CD PRO A 69 68.585 0.150 4.130 1.00 1.00 C ATOM 1012 HA PRO A 69 68.852 -1.762 6.325 1.00 1.00 H ATOM 1013 HB2 PRO A 69 70.360 -2.192 3.759 1.00 1.00 H ATOM 1014 HB3 PRO A 69 69.011 -3.127 4.437 1.00 1.00 H ATOM 1015 HG2 PRO A 69 68.676 -1.274 2.509 1.00 1.00 H ATOM 1016 HG3 PRO A 69 67.442 -1.628 3.726 1.00 1.00 H ATOM 1017 HD2 PRO A 69 69.040 0.804 3.400 1.00 1.00 H ATOM 1018 HD3 PRO A 69 67.622 0.531 4.436 1.00 1.00 H ATOM 1019 N TRP A 70 72.021 -1.064 5.810 1.00 1.00 N ATOM 1020 CA TRP A 70 73.382 -1.336 6.352 1.00 1.00 C ATOM 1021 C TRP A 70 73.380 -1.085 7.862 1.00 1.00 C ATOM 1022 O TRP A 70 73.680 -1.961 8.648 1.00 1.00 O ATOM 1023 CB TRP A 70 74.397 -0.407 5.676 1.00 1.00 C ATOM 1024 CG TRP A 70 75.658 -0.374 6.479 1.00 1.00 C ATOM 1025 CD1 TRP A 70 76.136 -1.401 7.217 1.00 1.00 C ATOM 1026 CD2 TRP A 70 76.608 0.721 6.636 1.00 1.00 C ATOM 1027 NE1 TRP A 70 77.317 -1.009 7.818 1.00 1.00 N ATOM 1028 CE2 TRP A 70 77.651 0.290 7.492 1.00 1.00 C ATOM 1029 CE3 TRP A 70 76.666 2.029 6.127 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 78.715 1.132 7.829 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 77.732 2.877 6.463 1.00 1.00 C ATOM 1032 CH2 TRP A 70 78.754 2.431 7.312 1.00 1.00 C ATOM 1033 H TRP A 70 71.888 -0.355 5.148 1.00 1.00 H ATOM 1034 HA TRP A 70 73.649 -2.364 6.158 1.00 1.00 H ATOM 1035 HB2 TRP A 70 74.610 -0.772 4.682 1.00 1.00 H ATOM 1036 HB3 TRP A 70 73.983 0.589 5.611 1.00 1.00 H ATOM 1037 HD1 TRP A 70 75.670 -2.370 7.321 1.00 1.00 H ATOM 1038 HE1 TRP A 70 77.865 -1.569 8.407 1.00 1.00 H ATOM 1039 HE3 TRP A 70 75.884 2.385 5.472 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 79.500 0.782 8.483 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 77.765 3.880 6.065 1.00 1.00 H ATOM 1042 HH2 TRP A 70 79.571 3.089 7.566 1.00 1.00 H ATOM 1043 N GLU A 71 73.043 0.106 8.270 1.00 1.00 N ATOM 1044 CA GLU A 71 73.021 0.418 9.726 1.00 1.00 C ATOM 1045 C GLU A 71 72.208 -0.650 10.463 1.00 1.00 C ATOM 1046 O GLU A 71 72.511 -1.012 11.583 1.00 1.00 O ATOM 1047 CB GLU A 71 72.376 1.791 9.938 1.00 1.00 C ATOM 1048 CG GLU A 71 73.390 2.888 9.610 1.00 1.00 C ATOM 1049 CD GLU A 71 72.744 4.260 9.813 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.378 4.560 10.938 1.00 1.00 O ATOM 1051 OE2 GLU A 71 72.625 4.986 8.840 1.00 1.00 O ATOM 1052 H GLU A 71 72.805 0.798 7.618 1.00 1.00 H ATOM 1053 HA GLU A 71 74.031 0.430 10.108 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.517 1.888 9.290 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.064 1.888 10.968 1.00 1.00 H ATOM 1056 HG2 GLU A 71 74.247 2.793 10.262 1.00 1.00 H ATOM 1057 HG3 GLU A 71 73.707 2.791 8.582 1.00 1.00 H ATOM 1058 N ALA A 72 71.174 -1.154 9.846 1.00 1.00 N ATOM 1059 CA ALA A 72 70.339 -2.193 10.513 1.00 1.00 C ATOM 1060 C ALA A 72 71.047 -3.550 10.455 1.00 1.00 C ATOM 1061 O ALA A 72 71.118 -4.265 11.435 1.00 1.00 O ATOM 1062 CB ALA A 72 68.989 -2.293 9.800 1.00 1.00 C ATOM 1063 H ALA A 72 70.945 -0.846 8.944 1.00 1.00 H ATOM 1064 HA ALA A 72 70.179 -1.916 11.544 1.00 1.00 H ATOM 1065 HB1 ALA A 72 68.436 -1.377 9.947 1.00 1.00 H ATOM 1066 HB2 ALA A 72 68.428 -3.122 10.205 1.00 1.00 H ATOM 1067 HB3 ALA A 72 69.151 -2.450 8.744 1.00 1.00 H ATOM 1068 N CYS A 73 71.565 -3.915 9.314 1.00 1.00 N ATOM 1069 CA CYS A 73 72.259 -5.229 9.195 1.00 1.00 C ATOM 1070 C CYS A 73 73.288 -5.371 10.319 1.00 1.00 C ATOM 1071 O CYS A 73 73.316 -6.360 11.024 1.00 1.00 O ATOM 1072 CB CYS A 73 72.965 -5.313 7.839 1.00 1.00 C ATOM 1073 SG CYS A 73 71.799 -5.906 6.588 1.00 1.00 S ATOM 1074 H CYS A 73 71.493 -3.327 8.533 1.00 1.00 H ATOM 1075 HA CYS A 73 71.533 -6.025 9.271 1.00 1.00 H ATOM 1076 HB2 CYS A 73 73.325 -4.333 7.560 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.799 -5.996 7.907 1.00 1.00 H ATOM 1078 N ASN A 74 74.138 -4.395 10.488 1.00 1.00 N ATOM 1079 CA ASN A 74 75.170 -4.475 11.563 1.00 1.00 C ATOM 1080 C ASN A 74 76.200 -5.551 11.205 1.00 1.00 C ATOM 1081 O ASN A 74 77.322 -5.527 11.669 1.00 1.00 O ATOM 1082 CB ASN A 74 74.502 -4.825 12.898 1.00 1.00 C ATOM 1083 CG ASN A 74 75.377 -4.330 14.051 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.059 -3.347 14.692 1.00 1.00 O ATOM 1085 ND2 ASN A 74 76.474 -4.972 14.344 1.00 1.00 N ATOM 1086 H ASN A 74 74.101 -3.608 9.904 1.00 1.00 H ATOM 1087 HA ASN A 74 75.668 -3.520 11.649 1.00 1.00 H ATOM 1088 HB2 ASN A 74 73.534 -4.350 12.951 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.382 -5.895 12.975 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.731 -5.765 13.828 1.00 1.00 H ATOM 1091 HD22 ASN A 74 77.041 -4.663 15.081 1.00 1.00 H ATOM 1092 N HIS A 75 75.828 -6.492 10.380 1.00 1.00 N ATOM 1093 CA HIS A 75 76.788 -7.564 9.991 1.00 1.00 C ATOM 1094 C HIS A 75 77.897 -6.953 9.129 1.00 1.00 C ATOM 1095 O HIS A 75 78.707 -7.650 8.553 1.00 1.00 O ATOM 1096 CB HIS A 75 76.044 -8.646 9.194 1.00 1.00 C ATOM 1097 CG HIS A 75 76.706 -9.979 9.415 1.00 1.00 C ATOM 1098 ND1 HIS A 75 76.658 -10.634 10.636 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.434 -10.791 8.579 1.00 1.00 C ATOM 1100 CE1 HIS A 75 77.338 -11.787 10.505 1.00 1.00 C ATOM 1101 NE2 HIS A 75 77.830 -11.930 9.273 1.00 1.00 N ATOM 1102 H HIS A 75 74.921 -6.492 10.013 1.00 1.00 H ATOM 1103 HA HIS A 75 77.220 -7.999 10.880 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.018 -8.692 9.527 1.00 1.00 H ATOM 1105 HB3 HIS A 75 76.067 -8.401 8.142 1.00 1.00 H ATOM 1106 HD1 HIS A 75 76.210 -10.316 11.447 1.00 1.00 H ATOM 1107 HD2 HIS A 75 77.664 -10.578 7.546 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.470 -12.508 11.299 1.00 1.00 H ATOM 1109 HE2 HIS A 75 78.360 -12.680 8.929 1.00 1.00 H ATOM 1110 N CYS A 76 77.935 -5.651 9.040 1.00 1.00 N ATOM 1111 CA CYS A 76 78.986 -4.987 8.218 1.00 1.00 C ATOM 1112 C CYS A 76 80.338 -5.102 8.926 1.00 1.00 C ATOM 1113 O CYS A 76 81.233 -5.784 8.467 1.00 1.00 O ATOM 1114 CB CYS A 76 78.627 -3.511 8.033 1.00 1.00 C ATOM 1115 SG CYS A 76 80.044 -2.624 7.339 1.00 1.00 S ATOM 1116 H CYS A 76 77.270 -5.109 9.513 1.00 1.00 H ATOM 1117 HA CYS A 76 79.042 -5.466 7.252 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.785 -3.427 7.364 1.00 1.00 H ATOM 1119 HB3 CYS A 76 78.367 -3.084 8.991 1.00 1.00 H ATOM 1120 N GLU A 77 80.494 -4.441 10.042 1.00 1.00 N ATOM 1121 CA GLU A 77 81.790 -4.514 10.778 1.00 1.00 C ATOM 1122 C GLU A 77 82.036 -5.952 11.237 1.00 1.00 C ATOM 1123 O GLU A 77 81.700 -6.330 12.343 1.00 1.00 O ATOM 1124 CB GLU A 77 81.740 -3.585 11.994 1.00 1.00 C ATOM 1125 CG GLU A 77 81.946 -2.139 11.540 1.00 1.00 C ATOM 1126 CD GLU A 77 80.875 -1.768 10.513 1.00 1.00 C ATOM 1127 OE1 GLU A 77 79.741 -2.179 10.694 1.00 1.00 O ATOM 1128 OE2 GLU A 77 81.206 -1.079 9.562 1.00 1.00 O ATOM 1129 H GLU A 77 79.760 -3.897 10.396 1.00 1.00 H ATOM 1130 HA GLU A 77 82.592 -4.206 10.124 1.00 1.00 H ATOM 1131 HB2 GLU A 77 80.778 -3.677 12.479 1.00 1.00 H ATOM 1132 HB3 GLU A 77 82.520 -3.856 12.688 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.872 -1.480 12.393 1.00 1.00 H ATOM 1134 HG3 GLU A 77 82.923 -2.038 11.090 1.00 1.00 H ATOM 1135 N LEU A 78 82.622 -6.756 10.394 1.00 1.00 N ATOM 1136 CA LEU A 78 82.895 -8.172 10.770 1.00 1.00 C ATOM 1137 C LEU A 78 83.761 -8.820 9.688 1.00 1.00 C ATOM 1138 O LEU A 78 84.691 -9.548 9.972 1.00 1.00 O ATOM 1139 CB LEU A 78 81.570 -8.932 10.886 1.00 1.00 C ATOM 1140 CG LEU A 78 81.810 -10.287 11.555 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.801 -10.115 13.075 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.702 -11.259 11.146 1.00 1.00 C ATOM 1143 H LEU A 78 82.884 -6.426 9.509 1.00 1.00 H ATOM 1144 HA LEU A 78 83.416 -8.200 11.715 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.874 -8.353 11.476 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.161 -9.085 9.898 1.00 1.00 H ATOM 1147 HG LEU A 78 82.768 -10.677 11.242 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.871 -11.084 13.547 1.00 1.00 H ATOM 1149 HD12 LEU A 78 80.884 -9.633 13.377 1.00 1.00 H ATOM 1150 HD13 LEU A 78 82.643 -9.508 13.373 1.00 1.00 H ATOM 1151 HD21 LEU A 78 79.741 -10.778 11.258 1.00 1.00 H ATOM 1152 HD22 LEU A 78 80.741 -12.135 11.777 1.00 1.00 H ATOM 1153 HD23 LEU A 78 80.840 -11.551 10.115 1.00 1.00 H ATOM 1154 N HIS A 79 83.458 -8.555 8.448 1.00 1.00 N ATOM 1155 CA HIS A 79 84.254 -9.142 7.335 1.00 1.00 C ATOM 1156 C HIS A 79 83.864 -8.439 6.035 1.00 1.00 C ATOM 1157 O HIS A 79 84.470 -8.633 4.999 1.00 1.00 O ATOM 1158 CB HIS A 79 83.964 -10.648 7.232 1.00 1.00 C ATOM 1159 CG HIS A 79 82.804 -10.875 6.302 1.00 1.00 C ATOM 1160 ND1 HIS A 79 82.976 -11.336 5.005 1.00 1.00 N ATOM 1161 CD2 HIS A 79 81.450 -10.711 6.466 1.00 1.00 C ATOM 1162 CE1 HIS A 79 81.758 -11.432 4.443 1.00 1.00 C ATOM 1163 NE2 HIS A 79 80.795 -11.063 5.290 1.00 1.00 N ATOM 1164 H HIS A 79 82.704 -7.962 8.247 1.00 1.00 H ATOM 1165 HA HIS A 79 85.307 -8.989 7.525 1.00 1.00 H ATOM 1166 HB2 HIS A 79 84.838 -11.157 6.852 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.723 -11.034 8.211 1.00 1.00 H ATOM 1168 HD1 HIS A 79 83.830 -11.552 4.576 1.00 1.00 H ATOM 1169 HD2 HIS A 79 80.969 -10.362 7.368 1.00 1.00 H ATOM 1170 HE1 HIS A 79 81.580 -11.766 3.431 1.00 1.00 H ATOM 1171 HE2 HIS A 79 79.830 -11.045 5.120 1.00 1.00 H ATOM 1172 N GLU A 80 82.850 -7.621 6.091 1.00 1.00 N ATOM 1173 CA GLU A 80 82.401 -6.895 4.873 1.00 1.00 C ATOM 1174 C GLU A 80 83.207 -5.606 4.729 1.00 1.00 C ATOM 1175 O GLU A 80 83.342 -5.064 3.650 1.00 1.00 O ATOM 1176 CB GLU A 80 80.917 -6.560 5.010 1.00 1.00 C ATOM 1177 CG GLU A 80 80.104 -7.855 5.060 1.00 1.00 C ATOM 1178 CD GLU A 80 78.617 -7.531 4.905 1.00 1.00 C ATOM 1179 OE1 GLU A 80 78.260 -6.379 5.088 1.00 1.00 O ATOM 1180 OE2 GLU A 80 77.860 -8.440 4.607 1.00 1.00 O ATOM 1181 H GLU A 80 82.380 -7.485 6.940 1.00 1.00 H ATOM 1182 HA GLU A 80 82.553 -7.516 4.004 1.00 1.00 H ATOM 1183 HB2 GLU A 80 80.760 -6.000 5.920 1.00 1.00 H ATOM 1184 HB3 GLU A 80 80.598 -5.970 4.164 1.00 1.00 H ATOM 1185 HG2 GLU A 80 80.417 -8.507 4.258 1.00 1.00 H ATOM 1186 HG3 GLU A 80 80.266 -8.346 6.008 1.00 1.00 H ATOM 1187 N LEU A 81 83.751 -5.114 5.805 1.00 1.00 N ATOM 1188 CA LEU A 81 84.553 -3.865 5.721 1.00 1.00 C ATOM 1189 C LEU A 81 85.660 -4.050 4.681 1.00 1.00 C ATOM 1190 O LEU A 81 86.390 -3.131 4.369 1.00 1.00 O ATOM 1191 CB LEU A 81 85.184 -3.565 7.084 1.00 1.00 C ATOM 1192 CG LEU A 81 85.801 -4.841 7.659 1.00 1.00 C ATOM 1193 CD1 LEU A 81 87.132 -4.507 8.334 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.846 -5.448 8.689 1.00 1.00 C ATOM 1195 H LEU A 81 83.636 -5.568 6.665 1.00 1.00 H ATOM 1196 HA LEU A 81 83.915 -3.044 5.429 1.00 1.00 H ATOM 1197 HB2 LEU A 81 85.951 -2.812 6.962 1.00 1.00 H ATOM 1198 HB3 LEU A 81 84.425 -3.195 7.758 1.00 1.00 H ATOM 1199 HG LEU A 81 85.970 -5.550 6.861 1.00 1.00 H ATOM 1200 HD11 LEU A 81 86.967 -3.781 9.116 1.00 1.00 H ATOM 1201 HD12 LEU A 81 87.814 -4.098 7.603 1.00 1.00 H ATOM 1202 HD13 LEU A 81 87.556 -5.404 8.759 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.068 -6.498 8.811 1.00 1.00 H ATOM 1204 HD22 LEU A 81 83.828 -5.333 8.349 1.00 1.00 H ATOM 1205 HD23 LEU A 81 84.969 -4.942 9.635 1.00 1.00 H ATOM 1206 N ALA A 82 85.789 -5.233 4.141 1.00 1.00 N ATOM 1207 CA ALA A 82 86.848 -5.474 3.122 1.00 1.00 C ATOM 1208 C ALA A 82 86.800 -4.361 2.076 1.00 1.00 C ATOM 1209 O ALA A 82 85.754 -3.807 1.798 1.00 1.00 O ATOM 1210 CB ALA A 82 86.611 -6.825 2.443 1.00 1.00 C ATOM 1211 H ALA A 82 85.190 -5.961 4.406 1.00 1.00 H ATOM 1212 HA ALA A 82 87.815 -5.477 3.602 1.00 1.00 H ATOM 1213 HB1 ALA A 82 86.360 -7.565 3.189 1.00 1.00 H ATOM 1214 HB2 ALA A 82 87.508 -7.129 1.922 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.798 -6.735 1.737 1.00 1.00 H ATOM 1216 N GLN A 83 87.921 -4.027 1.497 1.00 1.00 N ATOM 1217 CA GLN A 83 87.935 -2.946 0.471 1.00 1.00 C ATOM 1218 C GLN A 83 86.736 -3.122 -0.464 1.00 1.00 C ATOM 1219 O GLN A 83 85.905 -2.247 -0.598 1.00 1.00 O ATOM 1220 CB GLN A 83 89.235 -3.017 -0.340 1.00 1.00 C ATOM 1221 CG GLN A 83 90.387 -3.436 0.575 1.00 1.00 C ATOM 1222 CD GLN A 83 90.411 -4.961 0.701 1.00 1.00 C ATOM 1223 OE1 GLN A 83 90.371 -5.492 1.793 1.00 1.00 O ATOM 1224 NE2 GLN A 83 90.476 -5.691 -0.378 1.00 1.00 N ATOM 1225 H GLN A 83 88.752 -4.486 1.739 1.00 1.00 H ATOM 1226 HA GLN A 83 87.869 -1.987 0.961 1.00 1.00 H ATOM 1227 HB2 GLN A 83 89.125 -3.739 -1.138 1.00 1.00 H ATOM 1228 HB3 GLN A 83 89.447 -2.046 -0.762 1.00 1.00 H ATOM 1229 HG2 GLN A 83 91.322 -3.094 0.156 1.00 1.00 H ATOM 1230 HG3 GLN A 83 90.249 -2.998 1.552 1.00 1.00 H ATOM 1231 HE21 GLN A 83 90.509 -5.263 -1.259 1.00 1.00 H ATOM 1232 HE22 GLN A 83 90.492 -6.669 -0.308 1.00 1.00 H ATOM 1233 N TYR A 84 86.641 -4.255 -1.104 1.00 1.00 N ATOM 1234 CA TYR A 84 85.500 -4.505 -2.028 1.00 1.00 C ATOM 1235 C TYR A 84 85.336 -6.017 -2.217 1.00 1.00 C ATOM 1236 O TYR A 84 84.747 -6.476 -3.177 1.00 1.00 O ATOM 1237 CB TYR A 84 85.787 -3.853 -3.383 1.00 1.00 C ATOM 1238 CG TYR A 84 86.326 -2.459 -3.169 1.00 1.00 C ATOM 1239 CD1 TYR A 84 85.444 -1.393 -2.953 1.00 1.00 C ATOM 1240 CD2 TYR A 84 87.707 -2.232 -3.188 1.00 1.00 C ATOM 1241 CE1 TYR A 84 85.944 -0.100 -2.755 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.207 -0.939 -2.990 1.00 1.00 C ATOM 1243 CZ TYR A 84 87.325 0.127 -2.773 1.00 1.00 C ATOM 1244 OH TYR A 84 87.818 1.401 -2.578 1.00 1.00 O ATOM 1245 H TYR A 84 87.321 -4.948 -0.974 1.00 1.00 H ATOM 1246 HA TYR A 84 84.594 -4.090 -1.608 1.00 1.00 H ATOM 1247 HB2 TYR A 84 86.516 -4.445 -3.916 1.00 1.00 H ATOM 1248 HB3 TYR A 84 84.877 -3.803 -3.959 1.00 1.00 H ATOM 1249 HD1 TYR A 84 84.379 -1.568 -2.938 1.00 1.00 H ATOM 1250 HD2 TYR A 84 88.387 -3.054 -3.356 1.00 1.00 H ATOM 1251 HE1 TYR A 84 85.264 0.722 -2.587 1.00 1.00 H ATOM 1252 HE2 TYR A 84 89.273 -0.764 -3.005 1.00 1.00 H ATOM 1253 HH TYR A 84 87.774 1.867 -3.416 1.00 1.00 H ATOM 1254 N GLY A 85 85.862 -6.794 -1.309 1.00 1.00 N ATOM 1255 CA GLY A 85 85.749 -8.274 -1.430 1.00 1.00 C ATOM 1256 C GLY A 85 84.281 -8.670 -1.585 1.00 1.00 C ATOM 1257 O GLY A 85 83.909 -9.357 -2.516 1.00 1.00 O ATOM 1258 H GLY A 85 86.337 -6.400 -0.547 1.00 1.00 H ATOM 1259 HA2 GLY A 85 86.305 -8.606 -2.294 1.00 1.00 H ATOM 1260 HA3 GLY A 85 86.151 -8.739 -0.543 1.00 1.00 H ATOM 1261 N ILE A 86 83.442 -8.248 -0.680 1.00 1.00 N ATOM 1262 CA ILE A 86 81.998 -8.610 -0.782 1.00 1.00 C ATOM 1263 C ILE A 86 81.270 -7.615 -1.693 1.00 1.00 C ATOM 1264 O ILE A 86 80.409 -6.875 -1.268 1.00 1.00 O ATOM 1265 CB ILE A 86 81.355 -8.649 0.618 1.00 1.00 C ATOM 1266 CG1 ILE A 86 81.236 -7.224 1.163 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.228 -9.481 1.559 1.00 1.00 C ATOM 1268 CD1 ILE A 86 82.560 -6.486 0.956 1.00 1.00 C ATOM 1269 H ILE A 86 83.763 -7.698 0.064 1.00 1.00 H ATOM 1270 HA ILE A 86 81.922 -9.594 -1.223 1.00 1.00 H ATOM 1271 HB ILE A 86 80.373 -9.095 0.550 1.00 1.00 H ATOM 1272 HG12 ILE A 86 80.447 -6.704 0.639 1.00 1.00 H ATOM 1273 HG13 ILE A 86 81.007 -7.259 2.217 1.00 1.00 H ATOM 1274 HG21 ILE A 86 83.119 -8.925 1.809 1.00 1.00 H ATOM 1275 HG22 ILE A 86 82.505 -10.404 1.071 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.676 -9.702 2.461 1.00 1.00 H ATOM 1277 HD11 ILE A 86 83.371 -7.086 1.342 1.00 1.00 H ATOM 1278 HD12 ILE A 86 82.531 -5.541 1.478 1.00 1.00 H ATOM 1279 HD13 ILE A 86 82.713 -6.309 -0.099 1.00 1.00 H ATOM 1280 N CYS A 87 81.605 -7.604 -2.958 1.00 1.00 N ATOM 1281 CA CYS A 87 80.927 -6.670 -3.900 1.00 1.00 C ATOM 1282 C CYS A 87 79.562 -7.244 -4.288 1.00 1.00 C ATOM 1283 CB CYS A 87 81.786 -6.495 -5.157 1.00 1.00 C ATOM 1284 SG CYS A 87 82.873 -5.062 -4.953 1.00 1.00 S ATOM 1285 H CYS A 87 82.296 -8.216 -3.287 1.00 1.00 H ATOM 1286 HA CYS A 87 80.791 -5.715 -3.420 1.00 1.00 H ATOM 1287 HB2 CYS A 87 82.383 -7.382 -5.308 1.00 1.00 H ATOM 1288 HB3 CYS A 87 81.148 -6.345 -6.016 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 62.286 -8.127 -2.785 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.126 -9.755 1.444 1.00 1.00 O HETATM 1292 O1H RCY A 110 63.014 -10.251 -1.191 1.00 1.00 O HETATM 1293 O1J RCY A 110 61.463 -5.234 -2.946 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.912 -11.427 1.392 1.00 1.00 C HETATM 1295 C1M RCY A 110 59.907 -7.260 -0.086 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.160 -10.174 0.925 1.00 1.00 C HETATM 1297 C1Q RCY A 110 61.987 -10.487 -0.555 1.00 1.00 C HETATM 1298 N1R RCY A 110 60.854 -9.511 -0.263 1.00 1.00 N HETATM 1299 C1S RCY A 110 61.615 -11.812 0.086 1.00 1.00 C HETATM 1300 C1U RCY A 110 60.510 -8.205 -0.982 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.826 -7.337 -0.437 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.140 -6.115 -1.828 1.00 1.00 N HETATM 1303 C1W RCY A 110 60.119 -5.878 -0.717 1.00 1.00 C HETATM 1304 C1X RCY A 110 61.744 -7.476 -1.510 1.00 1.00 C HETATM 1305 C1Y RCY A 110 60.672 -4.893 0.317 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.825 -5.344 -1.332 1.00 1.00 C HETATM 1307 H1S RCY A 110 61.410 -12.126 -0.927 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.834 -8.409 -1.799 1.00 1.00 H HETATM 1309 C1C RCY A 121 65.399 -6.538 -6.425 1.00 1.00 C HETATM 1310 O1G RCY A 121 62.933 -5.893 -9.593 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.490 -2.544 -6.650 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.535 -8.452 -8.584 1.00 1.00 O HETATM 1313 C1L RCY A 121 61.811 -4.141 -8.305 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.006 -5.122 -9.790 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.010 -4.969 -8.785 1.00 1.00 C HETATM 1316 C1Q RCY A 121 63.818 -3.438 -7.163 1.00 1.00 C HETATM 1317 N1R RCY A 121 64.311 -4.502 -8.135 1.00 1.00 N HETATM 1318 C1S RCY A 121 62.337 -3.684 -6.940 1.00 1.00 C HETATM 1319 C1U RCY A 121 65.745 -4.974 -8.387 1.00 1.00 C HETATM 1320 C1V RCY A 121 67.515 -6.691 -7.813 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.291 -7.227 -8.831 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.525 -6.528 -10.169 1.00 1.00 C HETATM 1323 C1X RCY A 121 66.021 -6.363 -7.812 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.597 -7.265 -10.977 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.208 -6.475 -10.943 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.650 -4.068 -5.981 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.439 -4.264 -7.964 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.253 6.807 -8.146 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.736 10.620 -11.689 1.00 1.00 O HETATM 1330 O1H RCY A 130 77.908 6.302 -11.134 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.477 8.287 -6.216 1.00 1.00 O HETATM 1332 C1L RCY A 130 79.644 8.643 -13.127 1.00 1.00 C HETATM 1333 C1M RCY A 130 77.321 10.135 -9.469 1.00 1.00 C HETATM 1334 C1P RCY A 130 79.408 9.445 -11.841 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.654 7.232 -11.436 1.00 1.00 C HETATM 1336 N1R RCY A 130 78.717 8.601 -10.771 1.00 1.00 N HETATM 1337 C1S RCY A 130 79.687 7.225 -12.548 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.213 9.014 -9.387 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.290 7.386 -9.641 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.752 8.731 -7.580 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.477 10.105 -8.188 1.00 1.00 C HETATM 1342 C1X RCY A 130 77.378 7.927 -8.712 1.00 1.00 C HETATM 1343 C1Y RCY A 130 74.990 10.256 -8.520 1.00 1.00 C HETATM 1344 C1Z RCY A 130 76.923 11.186 -7.204 1.00 1.00 C HETATM 1345 H1S RCY A 130 80.257 6.601 -11.875 1.00 1.00 H HETATM 1346 H1U RCY A 130 79.053 9.267 -8.757 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.670 2.623 -1.753 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.640 2.139 -4.219 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.201 5.454 -2.039 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.399 2.618 1.247 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.169 3.872 -5.022 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.802 3.733 -0.124 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.373 3.094 -3.967 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.480 4.867 -2.844 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.604 3.653 -2.564 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.301 5.222 -4.309 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.092 3.135 -1.218 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.373 4.995 -1.199 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.535 3.189 0.529 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.890 3.600 1.101 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.633 3.507 -0.957 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.777 4.939 1.836 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.386 2.507 2.048 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.708 6.042 -3.931 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.204 2.062 -1.178 1.00 1.00 H HETATM 1366 C1C RCY A 150 78.057 6.764 1.380 1.00 1.00 C HETATM 1367 O1G RCY A 150 77.652 11.180 4.844 1.00 1.00 O HETATM 1368 O1H RCY A 150 78.239 11.346 2.788 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.669 4.076 2.591 1.00 1.00 O HETATM 1370 C1L RCY A 150 78.651 9.772 3.061 1.00 1.00 C HETATM 1371 C1M RCY A 150 78.703 7.050 5.012 1.00 1.00 C HETATM 1372 C1P RCY A 150 78.410 10.316 4.454 1.00 1.00 C HETATM 1373 C1Q RCY A 150 78.708 10.394 3.377 1.00 1.00 C HETATM 1374 N1R RCY A 150 78.118 9.003 3.674 1.00 1.00 N HETATM 1375 C1S RCY A 150 78.138 9.569 4.510 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.690 7.597 3.686 1.00 1.00 C HETATM 1377 C1V RCY A 150 76.365 6.686 3.266 1.00 1.00 C HETATM 1378 N1V RCY A 150 78.442 5.291 3.368 1.00 1.00 N HETATM 1379 C1W RCY A 150 78.751 5.526 4.845 1.00 1.00 C HETATM 1380 C1X RCY A 150 77.845 6.606 2.887 1.00 1.00 C HETATM 1381 C1Y RCY A 150 77.695 4.854 5.727 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.143 4.977 5.159 1.00 1.00 C HETATM 1383 H1S RCY A 150 77.062 9.660 4.533 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.696 7.612 3.292 1.00 1.00 H HETATM 1385 C1C RCY A 160 72.894 4.725 -2.541 1.00 1.00 C HETATM 1386 O1G RCY A 160 70.473 6.940 -4.204 1.00 1.00 O HETATM 1387 O1H RCY A 160 67.996 3.662 -1.876 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.805 4.372 0.308 1.00 1.00 O HETATM 1389 C1L RCY A 160 68.431 5.698 -4.728 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.071 5.096 -0.178 1.00 1.00 C HETATM 1391 C1P RCY A 160 69.653 6.080 -3.884 1.00 1.00 C HETATM 1392 C1Q RCY A 160 68.560 4.295 -2.767 1.00 1.00 C HETATM 1393 N1R RCY A 160 69.727 5.261 -2.597 1.00 1.00 N HETATM 1394 C1S RCY A 160 68.219 4.259 -4.245 1.00 1.00 C HETATM 1395 C1U RCY A 160 70.712 5.372 -1.432 1.00 1.00 C HETATM 1396 C1V RCY A 160 71.296 2.927 -1.740 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.406 4.459 -0.099 1.00 1.00 N HETATM 1398 C1W RCY A 160 71.187 4.690 0.793 1.00 1.00 C HETATM 1399 C1X RCY A 160 71.836 4.339 -1.505 1.00 1.00 C HETATM 1400 C1Y RCY A 160 70.814 3.403 1.534 1.00 1.00 C HETATM 1401 C1Z RCY A 160 71.497 5.812 1.783 1.00 1.00 C HETATM 1402 H1S RCY A 160 68.699 3.291 -4.227 1.00 1.00 H HETATM 1403 H1U RCY A 160 71.135 6.365 -1.410 1.00 1.00 H HETATM 1404 C1C RCY A 168 71.178 2.227 -0.317 1.00 1.00 C HETATM 1405 O1G RCY A 168 76.235 2.853 1.811 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.556 2.542 2.368 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.939 1.073 -2.992 1.00 1.00 O HETATM 1408 C1L RCY A 168 74.771 2.957 3.769 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.848 1.874 -0.625 1.00 1.00 C HETATM 1410 C1P RCY A 168 75.096 2.846 2.274 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.732 2.886 2.477 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.827 2.727 1.430 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.361 3.552 3.688 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.683 2.506 -0.077 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.611 0.260 0.394 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.874 1.262 -1.887 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.400 1.214 -1.936 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.545 1.549 -0.428 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.889 -0.235 -2.004 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.886 2.005 -3.150 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.830 4.430 3.353 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.522 3.454 -0.568 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.520 -2.649 1.513 1.00 1.00 C HETATM 1424 O1G RCY A 173 72.983 -2.948 2.557 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.668 -5.035 6.443 1.00 1.00 O HETATM 1426 O1J RCY A 173 78.529 -2.748 1.473 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.933 -4.223 4.363 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.853 -4.080 4.654 1.00 1.00 C HETATM 1429 C1P RCY A 173 73.105 -3.597 3.594 1.00 1.00 C HETATM 1430 C1Q RCY A 173 74.026 -4.798 5.421 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.441 -3.882 4.278 1.00 1.00 N HETATM 1432 C1S RCY A 173 72.665 -5.370 5.067 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.841 -3.381 3.916 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.931 -5.092 2.051 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.703 -3.380 2.498 1.00 1.00 N HETATM 1436 C1W RCY A 173 78.151 -3.925 3.853 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.204 -3.641 2.455 1.00 1.00 C HETATM 1438 C1Y RCY A 173 78.844 -5.280 3.682 1.00 1.00 C HETATM 1439 C1Z RCY A 173 79.093 -2.917 4.512 1.00 1.00 C HETATM 1440 H1S RCY A 173 73.214 -6.278 4.863 1.00 1.00 H HETATM 1441 H1U RCY A 173 75.911 -2.323 4.122 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.297 -5.087 3.066 1.00 1.00 C HETATM 1443 O1G RCY A 176 79.328 -6.155 3.675 1.00 1.00 O HETATM 1444 O1H RCY A 176 78.554 -1.665 4.916 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.016 -2.519 3.978 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.763 -4.884 5.720 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.232 -2.148 1.921 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.295 -5.080 4.273 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.070 -2.772 4.775 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.781 -3.776 3.666 1.00 1.00 N HETATM 1451 C1S RCY A 176 80.119 -3.393 5.680 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.139 -3.529 2.299 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.077 -3.848 0.865 1.00 1.00 C HETATM 1454 N1V RCY A 176 76.124 -2.589 3.030 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.026 -1.448 2.561 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.639 -3.815 2.288 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.299 -0.579 1.532 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.447 -0.613 3.771 1.00 1.00 C HETATM 1459 H1S RCY A 176 80.793 -2.695 5.206 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.629 -4.140 1.555 1.00 1.00 H HETATM 1461 C1C RCY A 187 82.716 -0.209 0.064 1.00 1.00 C HETATM 1462 O1G RCY A 187 83.373 -3.171 -0.201 1.00 1.00 O HETATM 1463 O1H RCY A 187 81.142 -2.688 -4.335 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.274 1.025 1.321 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.587 -4.299 -2.362 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.617 -1.758 -1.233 1.00 1.00 C HETATM 1467 C1P RCY A 187 82.979 -3.312 -1.358 1.00 1.00 C HETATM 1468 C1Q RCY A 187 81.694 -3.170 -3.348 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.821 -2.527 -1.972 1.00 1.00 N HETATM 1470 C1S RCY A 187 82.377 -4.524 -3.275 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.996 -1.387 -1.371 1.00 1.00 C HETATM 1472 C1V RCY A 187 81.529 -2.270 0.941 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.247 -0.168 0.481 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.030 -0.830 -0.163 1.00 1.00 C HETATM 1475 C1X RCY A 187 81.426 -1.030 0.051 1.00 1.00 C HETATM 1476 C1Y RCY A 187 78.246 -1.636 0.877 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.145 0.249 -0.787 1.00 1.00 C HETATM 1478 H1S RCY A 187 81.371 -4.916 -3.268 1.00 1.00 H HETATM 1479 H1U RCY A 187 81.073 -0.514 -2.002 1.00 1.00 H