ATOM 1 N MET A 1 45.107 1.040 -9.790 1.00 1.00 N ATOM 2 CA MET A 1 46.065 0.282 -8.937 1.00 1.00 C ATOM 3 C MET A 1 47.053 1.256 -8.291 1.00 1.00 C ATOM 4 O MET A 1 46.907 2.459 -8.389 1.00 1.00 O ATOM 5 CB MET A 1 46.831 -0.725 -9.798 1.00 1.00 C ATOM 6 CG MET A 1 47.296 -0.046 -11.088 1.00 1.00 C ATOM 7 SD MET A 1 45.908 0.067 -12.244 1.00 1.00 S ATOM 8 CE MET A 1 46.043 1.839 -12.588 1.00 1.00 C ATOM 9 HA MET A 1 45.522 -0.244 -8.165 1.00 1.00 H ATOM 10 HB2 MET A 1 47.689 -1.087 -9.251 1.00 1.00 H ATOM 11 HB3 MET A 1 46.184 -1.554 -10.043 1.00 1.00 H ATOM 12 HG2 MET A 1 47.658 0.946 -10.862 1.00 1.00 H ATOM 13 HG3 MET A 1 48.090 -0.626 -11.534 1.00 1.00 H ATOM 14 HE1 MET A 1 45.360 2.103 -13.382 1.00 1.00 H ATOM 15 HE2 MET A 1 47.052 2.072 -12.892 1.00 1.00 H ATOM 16 HE3 MET A 1 45.800 2.398 -11.695 1.00 1.00 H ATOM 17 N ASN A 2 48.058 0.747 -7.632 1.00 1.00 N ATOM 18 CA ASN A 2 49.053 1.644 -6.982 1.00 1.00 C ATOM 19 C ASN A 2 48.322 2.707 -6.159 1.00 1.00 C ATOM 20 O ASN A 2 48.839 3.779 -5.911 1.00 1.00 O ATOM 21 CB ASN A 2 49.904 2.326 -8.056 1.00 1.00 C ATOM 22 CG ASN A 2 50.748 1.277 -8.782 1.00 1.00 C ATOM 23 OD1 ASN A 2 51.954 1.242 -8.634 1.00 1.00 O ATOM 24 ND2 ASN A 2 50.162 0.413 -9.565 1.00 1.00 N ATOM 25 H ASN A 2 48.157 -0.225 -7.565 1.00 1.00 H ATOM 26 HA ASN A 2 49.691 1.063 -6.332 1.00 1.00 H ATOM 27 HB2 ASN A 2 49.258 2.823 -8.765 1.00 1.00 H ATOM 28 HB3 ASN A 2 50.556 3.052 -7.592 1.00 1.00 H ATOM 29 HD21 ASN A 2 49.190 0.441 -9.685 1.00 1.00 H ATOM 30 HD22 ASN A 2 50.694 -0.263 -10.035 1.00 1.00 H ATOM 31 N LEU A 3 47.122 2.420 -5.735 1.00 1.00 N ATOM 32 CA LEU A 3 46.358 3.414 -4.929 1.00 1.00 C ATOM 33 C LEU A 3 46.953 3.493 -3.521 1.00 1.00 C ATOM 34 O LEU A 3 46.259 3.344 -2.535 1.00 1.00 O ATOM 35 CB LEU A 3 44.890 2.981 -4.842 1.00 1.00 C ATOM 36 CG LEU A 3 44.174 3.325 -6.149 1.00 1.00 C ATOM 37 CD1 LEU A 3 43.010 2.356 -6.365 1.00 1.00 C ATOM 38 CD2 LEU A 3 43.637 4.756 -6.074 1.00 1.00 C ATOM 39 H LEU A 3 46.722 1.551 -5.946 1.00 1.00 H ATOM 40 HA LEU A 3 46.421 4.383 -5.401 1.00 1.00 H ATOM 41 HB2 LEU A 3 44.844 1.914 -4.672 1.00 1.00 H ATOM 42 HB3 LEU A 3 44.411 3.495 -4.022 1.00 1.00 H ATOM 43 HG LEU A 3 44.868 3.242 -6.972 1.00 1.00 H ATOM 44 HD11 LEU A 3 42.363 2.738 -7.141 1.00 1.00 H ATOM 45 HD12 LEU A 3 42.449 2.257 -5.447 1.00 1.00 H ATOM 46 HD13 LEU A 3 43.394 1.391 -6.658 1.00 1.00 H ATOM 47 HD21 LEU A 3 44.395 5.403 -5.657 1.00 1.00 H ATOM 48 HD22 LEU A 3 42.759 4.779 -5.445 1.00 1.00 H ATOM 49 HD23 LEU A 3 43.379 5.097 -7.065 1.00 1.00 H ATOM 50 N GLU A 4 48.232 3.728 -3.420 1.00 1.00 N ATOM 51 CA GLU A 4 48.869 3.818 -2.076 1.00 1.00 C ATOM 52 C GLU A 4 48.544 5.182 -1.451 1.00 1.00 C ATOM 53 O GLU A 4 48.890 6.210 -1.999 1.00 1.00 O ATOM 54 CB GLU A 4 50.386 3.679 -2.226 1.00 1.00 C ATOM 55 CG GLU A 4 50.702 2.509 -3.160 1.00 1.00 C ATOM 56 CD GLU A 4 50.085 1.226 -2.599 1.00 1.00 C ATOM 57 OE1 GLU A 4 48.889 1.048 -2.761 1.00 1.00 O ATOM 58 OE2 GLU A 4 50.819 0.445 -2.017 1.00 1.00 O ATOM 59 H GLU A 4 48.774 3.847 -4.228 1.00 1.00 H ATOM 60 HA GLU A 4 48.498 3.023 -1.452 1.00 1.00 H ATOM 61 HB2 GLU A 4 50.792 4.592 -2.640 1.00 1.00 H ATOM 62 HB3 GLU A 4 50.828 3.495 -1.259 1.00 1.00 H ATOM 63 HG2 GLU A 4 50.292 2.709 -4.139 1.00 1.00 H ATOM 64 HG3 GLU A 4 51.773 2.388 -3.236 1.00 1.00 H ATOM 65 N PRO A 5 47.888 5.205 -0.313 1.00 1.00 N ATOM 66 CA PRO A 5 47.529 6.480 0.371 1.00 1.00 C ATOM 67 C PRO A 5 48.695 7.479 0.369 1.00 1.00 C ATOM 68 O PRO A 5 49.842 7.098 0.246 1.00 1.00 O ATOM 69 CB PRO A 5 47.191 6.039 1.796 1.00 1.00 C ATOM 70 CG PRO A 5 46.711 4.631 1.661 1.00 1.00 C ATOM 71 CD PRO A 5 47.421 4.031 0.442 1.00 1.00 C ATOM 72 HA PRO A 5 46.658 6.915 -0.090 1.00 1.00 H ATOM 73 HB2 PRO A 5 48.074 6.078 2.420 1.00 1.00 H ATOM 74 HB3 PRO A 5 46.411 6.660 2.209 1.00 1.00 H ATOM 75 HG2 PRO A 5 46.962 4.070 2.551 1.00 1.00 H ATOM 76 HG3 PRO A 5 45.644 4.616 1.502 1.00 1.00 H ATOM 77 HD2 PRO A 5 48.256 3.420 0.754 1.00 1.00 H ATOM 78 HD3 PRO A 5 46.730 3.455 -0.155 1.00 1.00 H ATOM 79 N PRO A 6 48.404 8.748 0.502 1.00 1.00 N ATOM 80 CA PRO A 6 49.448 9.815 0.511 1.00 1.00 C ATOM 81 C PRO A 6 50.291 9.796 1.792 1.00 1.00 C ATOM 82 O PRO A 6 49.812 9.466 2.858 1.00 1.00 O ATOM 83 CB PRO A 6 48.642 11.115 0.414 1.00 1.00 C ATOM 84 CG PRO A 6 47.297 10.783 0.969 1.00 1.00 C ATOM 85 CD PRO A 6 47.051 9.304 0.661 1.00 1.00 C ATOM 86 HA PRO A 6 50.084 9.721 -0.354 1.00 1.00 H ATOM 87 HB2 PRO A 6 49.113 11.896 0.997 1.00 1.00 H ATOM 88 HB3 PRO A 6 48.547 11.421 -0.617 1.00 1.00 H ATOM 89 HG2 PRO A 6 47.288 10.950 2.037 1.00 1.00 H ATOM 90 HG3 PRO A 6 46.538 11.384 0.492 1.00 1.00 H ATOM 91 HD2 PRO A 6 46.535 8.828 1.483 1.00 1.00 H ATOM 92 HD3 PRO A 6 46.492 9.194 -0.255 1.00 1.00 H ATOM 93 N LYS A 7 51.542 10.154 1.690 1.00 1.00 N ATOM 94 CA LYS A 7 52.421 10.165 2.896 1.00 1.00 C ATOM 95 C LYS A 7 52.229 8.873 3.688 1.00 1.00 C ATOM 96 O LYS A 7 52.073 8.886 4.892 1.00 1.00 O ATOM 97 CB LYS A 7 52.058 11.359 3.775 1.00 1.00 C ATOM 98 CG LYS A 7 51.897 12.605 2.902 1.00 1.00 C ATOM 99 CD LYS A 7 53.204 12.880 2.157 1.00 1.00 C ATOM 100 CE LYS A 7 53.207 14.320 1.643 1.00 1.00 C ATOM 101 NZ LYS A 7 53.138 15.260 2.797 1.00 1.00 N ATOM 102 H LYS A 7 51.904 10.420 0.820 1.00 1.00 H ATOM 103 HA LYS A 7 53.452 10.247 2.588 1.00 1.00 H ATOM 104 HB2 LYS A 7 51.130 11.158 4.291 1.00 1.00 H ATOM 105 HB3 LYS A 7 52.843 11.528 4.496 1.00 1.00 H ATOM 106 HG2 LYS A 7 51.102 12.443 2.188 1.00 1.00 H ATOM 107 HG3 LYS A 7 51.654 13.453 3.525 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.038 12.735 2.828 1.00 1.00 H ATOM 109 HD3 LYS A 7 53.293 12.201 1.321 1.00 1.00 H ATOM 110 HE2 LYS A 7 54.113 14.502 1.084 1.00 1.00 H ATOM 111 HE3 LYS A 7 52.351 14.475 1.002 1.00 1.00 H ATOM 112 HZ1 LYS A 7 53.592 16.160 2.540 1.00 1.00 H ATOM 113 HZ2 LYS A 7 53.632 14.842 3.613 1.00 1.00 H ATOM 114 HZ3 LYS A 7 52.144 15.434 3.045 1.00 1.00 H ATOM 115 N ALA A 8 52.241 7.757 3.018 1.00 1.00 N ATOM 116 CA ALA A 8 52.060 6.456 3.726 1.00 1.00 C ATOM 117 C ALA A 8 52.853 5.363 3.003 1.00 1.00 C ATOM 118 O ALA A 8 53.721 5.640 2.201 1.00 1.00 O ATOM 119 CB ALA A 8 50.575 6.086 3.740 1.00 1.00 C ATOM 120 H ALA A 8 52.368 7.776 2.048 1.00 1.00 H ATOM 121 HA ALA A 8 52.418 6.545 4.742 1.00 1.00 H ATOM 122 HB1 ALA A 8 50.384 5.397 4.549 1.00 1.00 H ATOM 123 HB2 ALA A 8 50.310 5.622 2.801 1.00 1.00 H ATOM 124 HB3 ALA A 8 49.983 6.978 3.880 1.00 1.00 H ATOM 125 N GLU A 9 52.555 4.122 3.285 1.00 1.00 N ATOM 126 CA GLU A 9 53.283 3.002 2.620 1.00 1.00 C ATOM 127 C GLU A 9 54.718 2.931 3.152 1.00 1.00 C ATOM 128 O GLU A 9 55.232 1.867 3.435 1.00 1.00 O ATOM 129 CB GLU A 9 53.307 3.231 1.103 1.00 1.00 C ATOM 130 CG GLU A 9 53.424 1.885 0.386 1.00 1.00 C ATOM 131 CD GLU A 9 54.640 1.125 0.919 1.00 1.00 C ATOM 132 OE1 GLU A 9 55.738 1.417 0.473 1.00 1.00 O ATOM 133 OE2 GLU A 9 54.453 0.265 1.764 1.00 1.00 O ATOM 134 H GLU A 9 51.850 3.926 3.936 1.00 1.00 H ATOM 135 HA GLU A 9 52.777 2.072 2.835 1.00 1.00 H ATOM 136 HB2 GLU A 9 52.394 3.723 0.800 1.00 1.00 H ATOM 137 HB3 GLU A 9 54.153 3.850 0.842 1.00 1.00 H ATOM 138 HG2 GLU A 9 52.530 1.304 0.563 1.00 1.00 H ATOM 139 HG3 GLU A 9 53.542 2.050 -0.675 1.00 1.00 H ATOM 140 N CYS A 10 55.368 4.053 3.289 1.00 1.00 N ATOM 141 CA CYS A 10 56.768 4.046 3.800 1.00 1.00 C ATOM 142 C CYS A 10 56.816 3.325 5.149 1.00 1.00 C ATOM 143 O CYS A 10 55.867 3.343 5.908 1.00 1.00 O ATOM 144 CB CYS A 10 57.255 5.486 3.972 1.00 1.00 C ATOM 145 SG CYS A 10 59.062 5.503 4.077 1.00 1.00 S ATOM 146 H CYS A 10 54.937 4.901 3.054 1.00 1.00 H ATOM 147 HA CYS A 10 57.405 3.532 3.095 1.00 1.00 H ATOM 148 HB2 CYS A 10 56.938 6.077 3.126 1.00 1.00 H ATOM 149 HB3 CYS A 10 56.838 5.902 4.878 1.00 1.00 H ATOM 150 N ARG A 11 57.916 2.693 5.455 1.00 1.00 N ATOM 151 CA ARG A 11 58.028 1.974 6.756 1.00 1.00 C ATOM 152 C ARG A 11 57.088 0.761 6.747 1.00 1.00 C ATOM 153 O ARG A 11 56.266 0.587 7.625 1.00 1.00 O ATOM 154 CB ARG A 11 57.655 2.936 7.899 1.00 1.00 C ATOM 155 CG ARG A 11 58.690 2.825 9.021 1.00 1.00 C ATOM 156 CD ARG A 11 59.939 3.624 8.645 1.00 1.00 C ATOM 157 NE ARG A 11 59.650 5.081 8.765 1.00 1.00 N ATOM 158 CZ ARG A 11 60.381 5.947 8.116 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.364 5.536 7.362 1.00 1.00 N ATOM 160 NH2 ARG A 11 60.128 7.223 8.222 1.00 1.00 N ATOM 161 H ARG A 11 58.671 2.692 4.830 1.00 1.00 H ATOM 162 HA ARG A 11 59.044 1.632 6.885 1.00 1.00 H ATOM 163 HB2 ARG A 11 57.638 3.948 7.521 1.00 1.00 H ATOM 164 HB3 ARG A 11 56.678 2.686 8.285 1.00 1.00 H ATOM 165 HG2 ARG A 11 58.271 3.218 9.936 1.00 1.00 H ATOM 166 HG3 ARG A 11 58.957 1.788 9.162 1.00 1.00 H ATOM 167 HD2 ARG A 11 60.748 3.362 9.310 1.00 1.00 H ATOM 168 HD3 ARG A 11 60.220 3.396 7.627 1.00 1.00 H ATOM 169 HE ARG A 11 58.912 5.390 9.331 1.00 1.00 H ATOM 170 HH11 ARG A 11 61.557 4.558 7.282 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.923 6.199 6.865 1.00 1.00 H ATOM 172 HH21 ARG A 11 59.375 7.537 8.799 1.00 1.00 H ATOM 173 HH22 ARG A 11 60.688 7.886 7.725 1.00 1.00 H ATOM 174 N SER A 12 57.207 -0.080 5.756 1.00 1.00 N ATOM 175 CA SER A 12 56.326 -1.280 5.683 1.00 1.00 C ATOM 176 C SER A 12 56.331 -2.006 7.030 1.00 1.00 C ATOM 177 O SER A 12 55.354 -1.999 7.752 1.00 1.00 O ATOM 178 CB SER A 12 56.840 -2.223 4.594 1.00 1.00 C ATOM 179 OG SER A 12 58.185 -2.582 4.880 1.00 1.00 O ATOM 180 H SER A 12 57.877 0.078 5.058 1.00 1.00 H ATOM 181 HA SER A 12 55.319 -0.972 5.445 1.00 1.00 H ATOM 182 HB2 SER A 12 56.233 -3.112 4.569 1.00 1.00 H ATOM 183 HB3 SER A 12 56.785 -1.726 3.634 1.00 1.00 H ATOM 184 HG SER A 12 58.756 -2.082 4.293 1.00 1.00 H ATOM 185 N ALA A 13 57.422 -2.638 7.375 1.00 1.00 N ATOM 186 CA ALA A 13 57.480 -3.365 8.675 1.00 1.00 C ATOM 187 C ALA A 13 58.936 -3.490 9.133 1.00 1.00 C ATOM 188 O ALA A 13 59.623 -2.506 9.324 1.00 1.00 O ATOM 189 CB ALA A 13 56.876 -4.761 8.505 1.00 1.00 C ATOM 190 H ALA A 13 58.199 -2.635 6.779 1.00 1.00 H ATOM 191 HA ALA A 13 56.917 -2.819 9.418 1.00 1.00 H ATOM 192 HB1 ALA A 13 56.834 -5.254 9.465 1.00 1.00 H ATOM 193 HB2 ALA A 13 57.491 -5.338 7.830 1.00 1.00 H ATOM 194 HB3 ALA A 13 55.879 -4.675 8.100 1.00 1.00 H ATOM 195 N THR A 14 59.410 -4.693 9.315 1.00 1.00 N ATOM 196 CA THR A 14 60.818 -4.880 9.765 1.00 1.00 C ATOM 197 C THR A 14 61.772 -4.579 8.608 1.00 1.00 C ATOM 198 O THR A 14 62.807 -5.200 8.467 1.00 1.00 O ATOM 199 CB THR A 14 61.018 -6.325 10.230 1.00 1.00 C ATOM 200 OG1 THR A 14 60.707 -7.211 9.164 1.00 1.00 O ATOM 201 CG2 THR A 14 60.100 -6.612 11.419 1.00 1.00 C ATOM 202 H THR A 14 58.838 -5.473 9.158 1.00 1.00 H ATOM 203 HA THR A 14 61.025 -4.208 10.585 1.00 1.00 H ATOM 204 HB THR A 14 62.045 -6.468 10.530 1.00 1.00 H ATOM 205 HG1 THR A 14 59.818 -7.010 8.862 1.00 1.00 H ATOM 206 HG21 THR A 14 60.427 -7.513 11.917 1.00 1.00 H ATOM 207 HG22 THR A 14 59.087 -6.743 11.069 1.00 1.00 H ATOM 208 HG23 THR A 14 60.138 -5.784 12.112 1.00 1.00 H ATOM 209 N ARG A 15 61.436 -3.629 7.779 1.00 1.00 N ATOM 210 CA ARG A 15 62.327 -3.289 6.635 1.00 1.00 C ATOM 211 C ARG A 15 62.560 -4.536 5.779 1.00 1.00 C ATOM 212 O ARG A 15 63.668 -4.824 5.372 1.00 1.00 O ATOM 213 CB ARG A 15 63.667 -2.778 7.172 1.00 1.00 C ATOM 214 CG ARG A 15 64.407 -2.024 6.066 1.00 1.00 C ATOM 215 CD ARG A 15 65.719 -1.463 6.618 1.00 1.00 C ATOM 216 NE ARG A 15 66.239 -0.415 5.696 1.00 1.00 N ATOM 217 CZ ARG A 15 65.642 0.743 5.622 1.00 1.00 C ATOM 218 NH1 ARG A 15 64.590 0.983 6.355 1.00 1.00 N ATOM 219 NH2 ARG A 15 66.097 1.661 4.814 1.00 1.00 N ATOM 220 H ARG A 15 60.598 -3.139 7.911 1.00 1.00 H ATOM 221 HA ARG A 15 61.863 -2.521 6.034 1.00 1.00 H ATOM 222 HB2 ARG A 15 63.490 -2.114 8.006 1.00 1.00 H ATOM 223 HB3 ARG A 15 64.267 -3.613 7.499 1.00 1.00 H ATOM 224 HG2 ARG A 15 64.618 -2.699 5.249 1.00 1.00 H ATOM 225 HG3 ARG A 15 63.792 -1.210 5.710 1.00 1.00 H ATOM 226 HD2 ARG A 15 65.544 -1.031 7.592 1.00 1.00 H ATOM 227 HD3 ARG A 15 66.443 -2.260 6.703 1.00 1.00 H ATOM 228 HE ARG A 15 67.029 -0.595 5.145 1.00 1.00 H ATOM 229 HH11 ARG A 15 64.240 0.280 6.974 1.00 1.00 H ATOM 230 HH12 ARG A 15 64.132 1.870 6.298 1.00 1.00 H ATOM 231 HH21 ARG A 15 66.904 1.477 4.252 1.00 1.00 H ATOM 232 HH22 ARG A 15 65.640 2.549 4.757 1.00 1.00 H ATOM 233 N VAL A 16 61.523 -5.279 5.500 1.00 1.00 N ATOM 234 CA VAL A 16 61.683 -6.507 4.668 1.00 1.00 C ATOM 235 C VAL A 16 60.458 -6.676 3.769 1.00 1.00 C ATOM 236 O VAL A 16 59.346 -6.373 4.156 1.00 1.00 O ATOM 237 CB VAL A 16 61.816 -7.728 5.580 1.00 1.00 C ATOM 238 CG1 VAL A 16 60.565 -7.854 6.452 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.968 -8.988 4.725 1.00 1.00 C ATOM 240 H VAL A 16 60.637 -5.029 5.837 1.00 1.00 H ATOM 241 HA VAL A 16 62.569 -6.418 4.055 1.00 1.00 H ATOM 242 HB VAL A 16 62.684 -7.612 6.212 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.326 -6.891 6.879 1.00 1.00 H ATOM 244 HG12 VAL A 16 60.749 -8.564 7.245 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.738 -8.195 5.847 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.683 -8.803 3.936 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.013 -9.246 4.291 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.316 -9.802 5.342 1.00 1.00 H ATOM 249 N MET A 17 60.650 -7.156 2.572 1.00 1.00 N ATOM 250 CA MET A 17 59.495 -7.342 1.651 1.00 1.00 C ATOM 251 C MET A 17 58.670 -6.054 1.602 1.00 1.00 C ATOM 252 O MET A 17 57.741 -5.871 2.363 1.00 1.00 O ATOM 253 CB MET A 17 58.620 -8.490 2.160 1.00 1.00 C ATOM 254 CG MET A 17 57.459 -8.717 1.190 1.00 1.00 C ATOM 255 SD MET A 17 56.637 -10.280 1.588 1.00 1.00 S ATOM 256 CE MET A 17 56.071 -9.823 3.245 1.00 1.00 C ATOM 257 H MET A 17 61.555 -7.394 2.278 1.00 1.00 H ATOM 258 HA MET A 17 59.857 -7.576 0.661 1.00 1.00 H ATOM 259 HB2 MET A 17 59.214 -9.390 2.230 1.00 1.00 H ATOM 260 HB3 MET A 17 58.229 -8.240 3.134 1.00 1.00 H ATOM 261 HG2 MET A 17 56.752 -7.906 1.278 1.00 1.00 H ATOM 262 HG3 MET A 17 57.837 -8.757 0.179 1.00 1.00 H ATOM 263 HE1 MET A 17 55.230 -10.442 3.520 1.00 1.00 H ATOM 264 HE2 MET A 17 55.769 -8.787 3.251 1.00 1.00 H ATOM 265 HE3 MET A 17 56.877 -9.965 3.951 1.00 1.00 H ATOM 266 N GLY A 18 59.003 -5.160 0.713 1.00 1.00 N ATOM 267 CA GLY A 18 58.239 -3.884 0.616 1.00 1.00 C ATOM 268 C GLY A 18 58.980 -2.914 -0.307 1.00 1.00 C ATOM 269 O GLY A 18 60.000 -2.358 0.051 1.00 1.00 O ATOM 270 H GLY A 18 59.756 -5.326 0.108 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.255 -4.084 0.216 1.00 1.00 H ATOM 272 HA3 GLY A 18 58.148 -3.443 1.597 1.00 1.00 H ATOM 273 N GLY A 19 58.476 -2.706 -1.492 1.00 1.00 N ATOM 274 CA GLY A 19 59.152 -1.772 -2.437 1.00 1.00 C ATOM 275 C GLY A 19 58.661 -2.044 -3.861 1.00 1.00 C ATOM 276 O GLY A 19 59.352 -2.643 -4.660 1.00 1.00 O ATOM 277 H GLY A 19 57.653 -3.164 -1.762 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.920 -0.753 -2.162 1.00 1.00 H ATOM 279 HA3 GLY A 19 60.220 -1.924 -2.393 1.00 1.00 H ATOM 280 N PRO A 20 57.469 -1.607 -4.171 1.00 1.00 N ATOM 281 CA PRO A 20 56.862 -1.804 -5.520 1.00 1.00 C ATOM 282 C PRO A 20 57.820 -1.424 -6.655 1.00 1.00 C ATOM 283 O PRO A 20 57.524 -1.620 -7.817 1.00 1.00 O ATOM 284 CB PRO A 20 55.644 -0.876 -5.506 1.00 1.00 C ATOM 285 CG PRO A 20 55.268 -0.748 -4.067 1.00 1.00 C ATOM 286 CD PRO A 20 56.565 -0.878 -3.266 1.00 1.00 C ATOM 287 HA PRO A 20 56.535 -2.824 -5.635 1.00 1.00 H ATOM 288 HB2 PRO A 20 55.904 0.092 -5.914 1.00 1.00 H ATOM 289 HB3 PRO A 20 54.831 -1.313 -6.065 1.00 1.00 H ATOM 290 HG2 PRO A 20 54.813 0.216 -3.890 1.00 1.00 H ATOM 291 HG3 PRO A 20 54.589 -1.538 -3.788 1.00 1.00 H ATOM 292 HD2 PRO A 20 56.965 0.099 -3.033 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.400 -1.448 -2.365 1.00 1.00 H ATOM 294 N CYS A 21 58.967 -0.885 -6.327 1.00 1.00 N ATOM 295 CA CYS A 21 59.944 -0.496 -7.385 1.00 1.00 C ATOM 296 C CYS A 21 61.278 -1.203 -7.133 1.00 1.00 C ATOM 297 O CYS A 21 62.055 -0.801 -6.290 1.00 1.00 O ATOM 298 CB CYS A 21 60.157 1.020 -7.355 1.00 1.00 C ATOM 299 SG CYS A 21 60.291 1.578 -5.638 1.00 1.00 S ATOM 300 H CYS A 21 59.184 -0.738 -5.383 1.00 1.00 H ATOM 301 HA CYS A 21 59.564 -0.785 -8.354 1.00 1.00 H ATOM 302 HB2 CYS A 21 61.065 1.266 -7.886 1.00 1.00 H ATOM 303 HB3 CYS A 21 59.319 1.510 -7.829 1.00 1.00 H ATOM 304 N THR A 22 61.549 -2.254 -7.859 1.00 1.00 N ATOM 305 CA THR A 22 62.832 -2.985 -7.662 1.00 1.00 C ATOM 306 C THR A 22 63.964 -2.212 -8.353 1.00 1.00 C ATOM 307 O THR A 22 63.823 -1.790 -9.484 1.00 1.00 O ATOM 308 CB THR A 22 62.721 -4.381 -8.280 1.00 1.00 C ATOM 309 OG1 THR A 22 63.019 -4.308 -9.667 1.00 1.00 O ATOM 310 CG2 THR A 22 61.300 -4.915 -8.088 1.00 1.00 C ATOM 311 H THR A 22 60.909 -2.562 -8.534 1.00 1.00 H ATOM 312 HA THR A 22 63.032 -3.074 -6.607 1.00 1.00 H ATOM 313 HB THR A 22 63.419 -5.047 -7.796 1.00 1.00 H ATOM 314 HG1 THR A 22 63.057 -3.381 -9.913 1.00 1.00 H ATOM 315 HG21 THR A 22 61.021 -4.829 -7.049 1.00 1.00 H ATOM 316 HG22 THR A 22 61.262 -5.952 -8.387 1.00 1.00 H ATOM 317 HG23 THR A 22 60.615 -4.340 -8.694 1.00 1.00 H ATOM 318 N PRO A 23 65.079 -2.024 -7.687 1.00 1.00 N ATOM 319 CA PRO A 23 66.237 -1.288 -8.266 1.00 1.00 C ATOM 320 C PRO A 23 66.478 -1.641 -9.742 1.00 1.00 C ATOM 321 O PRO A 23 65.990 -0.974 -10.631 1.00 1.00 O ATOM 322 CB PRO A 23 67.412 -1.730 -7.390 1.00 1.00 C ATOM 323 CG PRO A 23 66.804 -2.039 -6.060 1.00 1.00 C ATOM 324 CD PRO A 23 65.361 -2.490 -6.319 1.00 1.00 C ATOM 325 HA PRO A 23 66.091 -0.225 -8.160 1.00 1.00 H ATOM 326 HB2 PRO A 23 67.883 -2.611 -7.802 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.131 -0.930 -7.293 1.00 1.00 H ATOM 328 HG2 PRO A 23 67.360 -2.830 -5.578 1.00 1.00 H ATOM 329 HG3 PRO A 23 66.801 -1.156 -5.440 1.00 1.00 H ATOM 330 HD2 PRO A 23 65.286 -3.566 -6.260 1.00 1.00 H ATOM 331 HD3 PRO A 23 64.686 -2.021 -5.619 1.00 1.00 H ATOM 332 N ARG A 24 67.224 -2.682 -10.008 1.00 1.00 N ATOM 333 CA ARG A 24 67.498 -3.078 -11.422 1.00 1.00 C ATOM 334 C ARG A 24 68.602 -4.140 -11.432 1.00 1.00 C ATOM 335 O ARG A 24 69.583 -4.033 -10.723 1.00 1.00 O ATOM 336 CB ARG A 24 67.960 -1.849 -12.229 1.00 1.00 C ATOM 337 CG ARG A 24 66.888 -1.475 -13.255 1.00 1.00 C ATOM 338 CD ARG A 24 67.085 -0.023 -13.693 1.00 1.00 C ATOM 339 NE ARG A 24 66.627 0.890 -12.608 1.00 1.00 N ATOM 340 CZ ARG A 24 66.589 2.178 -12.811 1.00 1.00 C ATOM 341 NH1 ARG A 24 66.951 2.668 -13.966 1.00 1.00 N ATOM 342 NH2 ARG A 24 66.188 2.978 -11.861 1.00 1.00 N ATOM 343 H ARG A 24 67.608 -3.206 -9.276 1.00 1.00 H ATOM 344 HA ARG A 24 66.601 -3.491 -11.860 1.00 1.00 H ATOM 345 HB2 ARG A 24 68.125 -1.019 -11.557 1.00 1.00 H ATOM 346 HB3 ARG A 24 68.883 -2.078 -12.740 1.00 1.00 H ATOM 347 HG2 ARG A 24 66.970 -2.126 -14.113 1.00 1.00 H ATOM 348 HG3 ARG A 24 65.910 -1.586 -12.810 1.00 1.00 H ATOM 349 HD2 ARG A 24 68.131 0.154 -13.895 1.00 1.00 H ATOM 350 HD3 ARG A 24 66.509 0.165 -14.587 1.00 1.00 H ATOM 351 HE ARG A 24 66.355 0.523 -11.741 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.258 2.055 -14.694 1.00 1.00 H ATOM 353 HH12 ARG A 24 66.922 3.655 -14.122 1.00 1.00 H ATOM 354 HH21 ARG A 24 65.911 2.603 -10.976 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.159 3.965 -12.017 1.00 1.00 H ATOM 356 N LYS A 25 68.456 -5.161 -12.232 1.00 1.00 N ATOM 357 CA LYS A 25 69.506 -6.218 -12.280 1.00 1.00 C ATOM 358 C LYS A 25 70.875 -5.554 -12.442 1.00 1.00 C ATOM 359 O LYS A 25 71.869 -6.018 -11.919 1.00 1.00 O ATOM 360 CB LYS A 25 69.235 -7.164 -13.459 1.00 1.00 C ATOM 361 CG LYS A 25 69.779 -6.547 -14.749 1.00 1.00 C ATOM 362 CD LYS A 25 69.177 -7.271 -15.955 1.00 1.00 C ATOM 363 CE LYS A 25 70.121 -7.143 -17.152 1.00 1.00 C ATOM 364 NZ LYS A 25 71.391 -7.868 -16.862 1.00 1.00 N ATOM 365 H LYS A 25 67.661 -5.231 -12.799 1.00 1.00 H ATOM 366 HA LYS A 25 69.489 -6.780 -11.357 1.00 1.00 H ATOM 367 HB2 LYS A 25 69.721 -8.111 -13.276 1.00 1.00 H ATOM 368 HB3 LYS A 25 68.171 -7.321 -13.555 1.00 1.00 H ATOM 369 HG2 LYS A 25 69.513 -5.501 -14.787 1.00 1.00 H ATOM 370 HG3 LYS A 25 70.854 -6.647 -14.771 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.038 -8.315 -15.715 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.224 -6.828 -16.202 1.00 1.00 H ATOM 373 HE2 LYS A 25 69.654 -7.571 -18.026 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.335 -6.100 -17.331 1.00 1.00 H ATOM 375 HZ1 LYS A 25 71.243 -8.523 -16.069 1.00 1.00 H ATOM 376 HZ2 LYS A 25 72.132 -7.181 -16.613 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.684 -8.405 -17.703 1.00 1.00 H ATOM 378 N GLY A 26 70.927 -4.463 -13.160 1.00 1.00 N ATOM 379 CA GLY A 26 72.221 -3.747 -13.362 1.00 1.00 C ATOM 380 C GLY A 26 72.175 -2.408 -12.614 1.00 1.00 C ATOM 381 O GLY A 26 71.449 -1.510 -12.991 1.00 1.00 O ATOM 382 H GLY A 26 70.108 -4.109 -13.566 1.00 1.00 H ATOM 383 HA2 GLY A 26 73.031 -4.351 -12.978 1.00 1.00 H ATOM 384 HA3 GLY A 26 72.373 -3.563 -14.415 1.00 1.00 H ATOM 385 N PRO A 27 72.937 -2.275 -11.560 1.00 1.00 N ATOM 386 CA PRO A 27 72.974 -1.023 -10.746 1.00 1.00 C ATOM 387 C PRO A 27 73.324 0.208 -11.596 1.00 1.00 C ATOM 388 O PRO A 27 74.363 0.250 -12.224 1.00 1.00 O ATOM 389 CB PRO A 27 74.076 -1.288 -9.711 1.00 1.00 C ATOM 390 CG PRO A 27 74.202 -2.773 -9.637 1.00 1.00 C ATOM 391 CD PRO A 27 73.841 -3.304 -11.024 1.00 1.00 C ATOM 392 HA PRO A 27 72.035 -0.886 -10.239 1.00 1.00 H ATOM 393 HB2 PRO A 27 75.010 -0.850 -10.039 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.793 -0.891 -8.749 1.00 1.00 H ATOM 395 HG2 PRO A 27 75.217 -3.045 -9.383 1.00 1.00 H ATOM 396 HG3 PRO A 27 73.515 -3.170 -8.906 1.00 1.00 H ATOM 397 HD2 PRO A 27 74.727 -3.395 -11.638 1.00 1.00 H ATOM 398 HD3 PRO A 27 73.328 -4.251 -10.949 1.00 1.00 H ATOM 399 N PRO A 28 72.472 1.205 -11.620 1.00 1.00 N ATOM 400 CA PRO A 28 72.721 2.442 -12.412 1.00 1.00 C ATOM 401 C PRO A 28 74.156 2.953 -12.246 1.00 1.00 C ATOM 402 O PRO A 28 74.646 3.112 -11.145 1.00 1.00 O ATOM 403 CB PRO A 28 71.722 3.446 -11.834 1.00 1.00 C ATOM 404 CG PRO A 28 70.592 2.614 -11.321 1.00 1.00 C ATOM 405 CD PRO A 28 71.188 1.266 -10.903 1.00 1.00 C ATOM 406 HA PRO A 28 72.501 2.272 -13.453 1.00 1.00 H ATOM 407 HB2 PRO A 28 72.177 4.004 -11.025 1.00 1.00 H ATOM 408 HB3 PRO A 28 71.373 4.117 -12.604 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.134 3.100 -10.471 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.861 2.461 -12.100 1.00 1.00 H ATOM 411 HD2 PRO A 28 71.346 1.239 -9.834 1.00 1.00 H ATOM 412 HD3 PRO A 28 70.548 0.454 -11.214 1.00 1.00 H ATOM 413 N LYS A 29 74.832 3.214 -13.331 1.00 1.00 N ATOM 414 CA LYS A 29 76.230 3.715 -13.233 1.00 1.00 C ATOM 415 C LYS A 29 76.235 5.052 -12.490 1.00 1.00 C ATOM 416 O LYS A 29 75.239 5.747 -12.439 1.00 1.00 O ATOM 417 CB LYS A 29 76.804 3.907 -14.639 1.00 1.00 C ATOM 418 CG LYS A 29 76.686 2.598 -15.422 1.00 1.00 C ATOM 419 CD LYS A 29 77.597 2.653 -16.650 1.00 1.00 C ATOM 420 CE LYS A 29 77.109 3.749 -17.600 1.00 1.00 C ATOM 421 NZ LYS A 29 77.702 3.536 -18.950 1.00 1.00 N ATOM 422 H LYS A 29 74.419 3.080 -14.209 1.00 1.00 H ATOM 423 HA LYS A 29 76.832 3.001 -12.692 1.00 1.00 H ATOM 424 HB2 LYS A 29 76.253 4.684 -15.149 1.00 1.00 H ATOM 425 HB3 LYS A 29 77.843 4.189 -14.568 1.00 1.00 H ATOM 426 HG2 LYS A 29 76.981 1.773 -14.790 1.00 1.00 H ATOM 427 HG3 LYS A 29 75.664 2.460 -15.741 1.00 1.00 H ATOM 428 HD2 LYS A 29 78.608 2.870 -16.338 1.00 1.00 H ATOM 429 HD3 LYS A 29 77.573 1.701 -17.159 1.00 1.00 H ATOM 430 HE2 LYS A 29 76.032 3.711 -17.669 1.00 1.00 H ATOM 431 HE3 LYS A 29 77.412 4.714 -17.222 1.00 1.00 H ATOM 432 HZ1 LYS A 29 78.246 2.650 -18.955 1.00 1.00 H ATOM 433 HZ2 LYS A 29 78.331 4.332 -19.181 1.00 1.00 H ATOM 434 HZ3 LYS A 29 76.942 3.477 -19.658 1.00 1.00 H ATOM 435 N CYS A 30 77.349 5.416 -11.912 1.00 1.00 N ATOM 436 CA CYS A 30 77.422 6.706 -11.169 1.00 1.00 C ATOM 437 C CYS A 30 78.718 7.432 -11.539 1.00 1.00 C ATOM 438 O CYS A 30 78.704 8.442 -12.215 1.00 1.00 O ATOM 439 CB CYS A 30 77.394 6.425 -9.663 1.00 1.00 C ATOM 440 SG CYS A 30 75.684 6.474 -9.072 1.00 1.00 S ATOM 441 H CYS A 30 78.138 4.838 -11.967 1.00 1.00 H ATOM 442 HA CYS A 30 76.580 7.325 -11.434 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.812 5.448 -9.473 1.00 1.00 H ATOM 444 HB3 CYS A 30 77.975 7.171 -9.144 1.00 1.00 H ATOM 445 N LYS A 31 79.839 6.922 -11.112 1.00 1.00 N ATOM 446 CA LYS A 31 81.136 7.581 -11.451 1.00 1.00 C ATOM 447 C LYS A 31 81.663 7.000 -12.769 1.00 1.00 C ATOM 448 O LYS A 31 80.979 7.000 -13.773 1.00 1.00 O ATOM 449 CB LYS A 31 82.160 7.328 -10.338 1.00 1.00 C ATOM 450 CG LYS A 31 81.821 8.193 -9.122 1.00 1.00 C ATOM 451 CD LYS A 31 80.434 7.818 -8.599 1.00 1.00 C ATOM 452 CE LYS A 31 80.378 8.048 -7.088 1.00 1.00 C ATOM 453 NZ LYS A 31 81.154 9.273 -6.742 1.00 1.00 N ATOM 454 H LYS A 31 79.828 6.105 -10.574 1.00 1.00 H ATOM 455 HA LYS A 31 80.982 8.645 -11.564 1.00 1.00 H ATOM 456 HB2 LYS A 31 82.139 6.285 -10.058 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.144 7.584 -10.698 1.00 1.00 H ATOM 458 HG2 LYS A 31 82.556 8.028 -8.348 1.00 1.00 H ATOM 459 HG3 LYS A 31 81.827 9.234 -9.409 1.00 1.00 H ATOM 460 HD2 LYS A 31 79.688 8.432 -9.085 1.00 1.00 H ATOM 461 HD3 LYS A 31 80.238 6.778 -8.811 1.00 1.00 H ATOM 462 HE2 LYS A 31 79.351 8.174 -6.780 1.00 1.00 H ATOM 463 HE3 LYS A 31 80.805 7.196 -6.578 1.00 1.00 H ATOM 464 HZ1 LYS A 31 81.697 9.585 -7.572 1.00 1.00 H ATOM 465 HZ2 LYS A 31 81.806 9.060 -5.960 1.00 1.00 H ATOM 466 HZ3 LYS A 31 80.500 10.028 -6.455 1.00 1.00 H ATOM 467 N GLN A 32 82.872 6.501 -12.774 1.00 1.00 N ATOM 468 CA GLN A 32 83.442 5.919 -14.024 1.00 1.00 C ATOM 469 C GLN A 32 84.571 4.952 -13.661 1.00 1.00 C ATOM 470 O GLN A 32 85.728 5.216 -13.919 1.00 1.00 O ATOM 471 CB GLN A 32 84.005 7.040 -14.903 1.00 1.00 C ATOM 472 CG GLN A 32 82.855 7.874 -15.470 1.00 1.00 C ATOM 473 CD GLN A 32 83.369 8.734 -16.627 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.851 8.669 -17.724 1.00 1.00 O ATOM 475 NE2 GLN A 32 84.373 9.543 -16.426 1.00 1.00 N ATOM 476 H GLN A 32 83.406 6.508 -11.953 1.00 1.00 H ATOM 477 HA GLN A 32 82.670 5.390 -14.562 1.00 1.00 H ATOM 478 HB2 GLN A 32 84.652 7.670 -14.309 1.00 1.00 H ATOM 479 HB3 GLN A 32 84.571 6.609 -15.715 1.00 1.00 H ATOM 480 HG2 GLN A 32 82.076 7.217 -15.827 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.459 8.515 -14.696 1.00 1.00 H ATOM 482 HE21 GLN A 32 84.791 9.595 -15.541 1.00 1.00 H ATOM 483 HE22 GLN A 32 84.710 10.097 -17.161 1.00 1.00 H ATOM 484 N ARG A 33 84.245 3.837 -13.060 1.00 1.00 N ATOM 485 CA ARG A 33 85.301 2.854 -12.674 1.00 1.00 C ATOM 486 C ARG A 33 86.330 3.545 -11.775 1.00 1.00 C ATOM 487 O ARG A 33 86.504 4.745 -11.831 1.00 1.00 O ATOM 488 CB ARG A 33 85.987 2.311 -13.931 1.00 1.00 C ATOM 489 CG ARG A 33 84.956 1.594 -14.805 1.00 1.00 C ATOM 490 CD ARG A 33 85.623 1.118 -16.096 1.00 1.00 C ATOM 491 NE ARG A 33 86.272 2.274 -16.776 1.00 1.00 N ATOM 492 CZ ARG A 33 87.566 2.425 -16.714 1.00 1.00 C ATOM 493 NH1 ARG A 33 88.293 1.564 -16.057 1.00 1.00 N ATOM 494 NH2 ARG A 33 88.134 3.438 -17.310 1.00 1.00 N ATOM 495 H ARG A 33 83.305 3.648 -12.859 1.00 1.00 H ATOM 496 HA ARG A 33 84.846 2.038 -12.132 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.425 3.127 -14.487 1.00 1.00 H ATOM 498 HB3 ARG A 33 86.760 1.613 -13.646 1.00 1.00 H ATOM 499 HG2 ARG A 33 84.559 0.744 -14.269 1.00 1.00 H ATOM 500 HG3 ARG A 33 84.153 2.275 -15.047 1.00 1.00 H ATOM 501 HD2 ARG A 33 86.370 0.373 -15.862 1.00 1.00 H ATOM 502 HD3 ARG A 33 84.878 0.687 -16.749 1.00 1.00 H ATOM 503 HE ARG A 33 85.726 2.921 -17.270 1.00 1.00 H ATOM 504 HH11 ARG A 33 87.858 0.788 -15.600 1.00 1.00 H ATOM 505 HH12 ARG A 33 89.285 1.680 -16.009 1.00 1.00 H ATOM 506 HH21 ARG A 33 87.577 4.098 -17.814 1.00 1.00 H ATOM 507 HH22 ARG A 33 89.126 3.554 -17.262 1.00 1.00 H ATOM 508 N GLN A 34 87.004 2.797 -10.937 1.00 1.00 N ATOM 509 CA GLN A 34 88.016 3.406 -10.018 1.00 1.00 C ATOM 510 C GLN A 34 87.490 4.744 -9.487 1.00 1.00 C ATOM 511 O GLN A 34 88.247 5.595 -9.067 1.00 1.00 O ATOM 512 CB GLN A 34 89.346 3.618 -10.758 1.00 1.00 C ATOM 513 CG GLN A 34 89.145 4.604 -11.911 1.00 1.00 C ATOM 514 CD GLN A 34 90.506 5.020 -12.471 1.00 1.00 C ATOM 515 OE1 GLN A 34 90.944 6.135 -12.269 1.00 1.00 O ATOM 516 NE2 GLN A 34 91.198 4.164 -13.172 1.00 1.00 N ATOM 517 H GLN A 34 86.838 1.832 -10.906 1.00 1.00 H ATOM 518 HA GLN A 34 88.178 2.738 -9.184 1.00 1.00 H ATOM 519 HB2 GLN A 34 90.078 4.009 -10.067 1.00 1.00 H ATOM 520 HB3 GLN A 34 89.692 2.672 -11.147 1.00 1.00 H ATOM 521 HG2 GLN A 34 88.562 4.133 -12.689 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.624 5.478 -11.550 1.00 1.00 H ATOM 523 HE21 GLN A 34 90.845 3.264 -13.335 1.00 1.00 H ATOM 524 HE22 GLN A 34 92.072 4.421 -13.535 1.00 1.00 H ATOM 525 N THR A 35 86.191 4.918 -9.509 1.00 1.00 N ATOM 526 CA THR A 35 85.558 6.181 -9.019 1.00 1.00 C ATOM 527 C THR A 35 86.585 7.314 -8.954 1.00 1.00 C ATOM 528 O THR A 35 87.304 7.574 -9.898 1.00 1.00 O ATOM 529 CB THR A 35 84.969 5.941 -7.627 1.00 1.00 C ATOM 530 OG1 THR A 35 84.540 7.178 -7.077 1.00 1.00 O ATOM 531 CG2 THR A 35 86.033 5.318 -6.721 1.00 1.00 C ATOM 532 H THR A 35 85.620 4.204 -9.851 1.00 1.00 H ATOM 533 HA THR A 35 84.766 6.461 -9.693 1.00 1.00 H ATOM 534 HB THR A 35 84.128 5.269 -7.702 1.00 1.00 H ATOM 535 HG1 THR A 35 84.316 7.764 -7.804 1.00 1.00 H ATOM 536 HG21 THR A 35 86.963 5.855 -6.836 1.00 1.00 H ATOM 537 HG22 THR A 35 86.178 4.284 -6.995 1.00 1.00 H ATOM 538 HG23 THR A 35 85.708 5.376 -5.692 1.00 1.00 H ATOM 539 N ARG A 36 86.658 7.984 -7.840 1.00 1.00 N ATOM 540 CA ARG A 36 87.635 9.095 -7.690 1.00 1.00 C ATOM 541 C ARG A 36 88.082 9.152 -6.232 1.00 1.00 C ATOM 542 O ARG A 36 88.381 10.203 -5.701 1.00 1.00 O ATOM 543 CB ARG A 36 86.977 10.420 -8.084 1.00 1.00 C ATOM 544 CG ARG A 36 85.562 10.481 -7.505 1.00 1.00 C ATOM 545 CD ARG A 36 85.024 11.908 -7.618 1.00 1.00 C ATOM 546 NE ARG A 36 83.618 11.872 -8.108 1.00 1.00 N ATOM 547 CZ ARG A 36 82.652 11.544 -7.295 1.00 1.00 C ATOM 548 NH1 ARG A 36 82.917 11.248 -6.052 1.00 1.00 N ATOM 549 NH2 ARG A 36 81.420 11.512 -7.724 1.00 1.00 N ATOM 550 H ARG A 36 86.069 7.750 -7.093 1.00 1.00 H ATOM 551 HA ARG A 36 88.492 8.914 -8.324 1.00 1.00 H ATOM 552 HB2 ARG A 36 87.562 11.242 -7.696 1.00 1.00 H ATOM 553 HB3 ARG A 36 86.927 10.491 -9.160 1.00 1.00 H ATOM 554 HG2 ARG A 36 84.920 9.808 -8.055 1.00 1.00 H ATOM 555 HG3 ARG A 36 85.585 10.188 -6.466 1.00 1.00 H ATOM 556 HD2 ARG A 36 85.055 12.383 -6.648 1.00 1.00 H ATOM 557 HD3 ARG A 36 85.633 12.468 -8.312 1.00 1.00 H ATOM 558 HE ARG A 36 83.418 12.094 -9.042 1.00 1.00 H ATOM 559 HH11 ARG A 36 83.861 11.273 -5.723 1.00 1.00 H ATOM 560 HH12 ARG A 36 82.177 10.997 -5.429 1.00 1.00 H ATOM 561 HH21 ARG A 36 81.216 11.739 -8.677 1.00 1.00 H ATOM 562 HH22 ARG A 36 80.679 11.261 -7.101 1.00 1.00 H ATOM 563 N GLN A 37 88.122 8.020 -5.581 1.00 1.00 N ATOM 564 CA GLN A 37 88.542 7.987 -4.150 1.00 1.00 C ATOM 565 C GLN A 37 87.577 8.831 -3.314 1.00 1.00 C ATOM 566 O GLN A 37 87.831 9.985 -3.029 1.00 1.00 O ATOM 567 CB GLN A 37 89.962 8.545 -4.014 1.00 1.00 C ATOM 568 CG GLN A 37 90.866 7.904 -5.068 1.00 1.00 C ATOM 569 CD GLN A 37 92.272 8.499 -4.966 1.00 1.00 C ATOM 570 OE1 GLN A 37 93.130 7.950 -4.303 1.00 1.00 O ATOM 571 NE2 GLN A 37 92.546 9.606 -5.599 1.00 1.00 N ATOM 572 H GLN A 37 87.868 7.185 -6.037 1.00 1.00 H ATOM 573 HA GLN A 37 88.523 6.967 -3.795 1.00 1.00 H ATOM 574 HB2 GLN A 37 89.946 9.616 -4.155 1.00 1.00 H ATOM 575 HB3 GLN A 37 90.344 8.319 -3.030 1.00 1.00 H ATOM 576 HG2 GLN A 37 90.913 6.837 -4.902 1.00 1.00 H ATOM 577 HG3 GLN A 37 90.466 8.098 -6.052 1.00 1.00 H ATOM 578 HE21 GLN A 37 91.855 10.049 -6.134 1.00 1.00 H ATOM 579 HE22 GLN A 37 93.444 9.995 -5.540 1.00 1.00 H ATOM 580 N CYS A 38 86.471 8.261 -2.917 1.00 1.00 N ATOM 581 CA CYS A 38 85.486 9.022 -2.098 1.00 1.00 C ATOM 582 C CYS A 38 85.951 9.052 -0.641 1.00 1.00 C ATOM 583 O CYS A 38 85.155 9.118 0.274 1.00 1.00 O ATOM 584 CB CYS A 38 84.119 8.338 -2.184 1.00 1.00 C ATOM 585 SG CYS A 38 82.888 9.333 -1.306 1.00 1.00 S ATOM 586 H CYS A 38 86.290 7.329 -3.159 1.00 1.00 H ATOM 587 HA CYS A 38 85.408 10.032 -2.472 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.831 8.240 -3.220 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.179 7.358 -1.733 1.00 1.00 H ATOM 590 N LYS A 39 87.239 8.997 -0.420 1.00 1.00 N ATOM 591 CA LYS A 39 87.767 9.016 0.975 1.00 1.00 C ATOM 592 C LYS A 39 88.250 10.425 1.318 1.00 1.00 C ATOM 593 O LYS A 39 88.588 11.205 0.450 1.00 1.00 O ATOM 594 CB LYS A 39 88.944 8.043 1.084 1.00 1.00 C ATOM 595 CG LYS A 39 88.421 6.606 1.120 1.00 1.00 C ATOM 596 CD LYS A 39 87.854 6.234 -0.252 1.00 1.00 C ATOM 597 CE LYS A 39 87.742 4.712 -0.362 1.00 1.00 C ATOM 598 NZ LYS A 39 89.082 4.098 -0.146 1.00 1.00 N ATOM 599 H LYS A 39 87.861 8.941 -1.173 1.00 1.00 H ATOM 600 HA LYS A 39 86.989 8.721 1.665 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.595 8.171 0.231 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.495 8.248 1.990 1.00 1.00 H ATOM 603 HG2 LYS A 39 89.229 5.935 1.371 1.00 1.00 H ATOM 604 HG3 LYS A 39 87.641 6.525 1.863 1.00 1.00 H ATOM 605 HD2 LYS A 39 86.876 6.677 -0.369 1.00 1.00 H ATOM 606 HD3 LYS A 39 88.512 6.601 -1.025 1.00 1.00 H ATOM 607 HE2 LYS A 39 87.053 4.346 0.385 1.00 1.00 H ATOM 608 HE3 LYS A 39 87.380 4.448 -1.345 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.167 3.790 0.844 1.00 1.00 H ATOM 610 HZ2 LYS A 39 89.822 4.799 -0.356 1.00 1.00 H ATOM 611 HZ3 LYS A 39 89.193 3.276 -0.773 1.00 1.00 H ATOM 612 N SER A 40 88.294 10.754 2.581 1.00 1.00 N ATOM 613 CA SER A 40 88.766 12.110 2.984 1.00 1.00 C ATOM 614 C SER A 40 88.396 12.377 4.447 1.00 1.00 C ATOM 615 O SER A 40 89.027 13.172 5.115 1.00 1.00 O ATOM 616 CB SER A 40 88.112 13.171 2.094 1.00 1.00 C ATOM 617 OG SER A 40 87.909 14.357 2.850 1.00 1.00 O ATOM 618 H SER A 40 88.024 10.106 3.263 1.00 1.00 H ATOM 619 HA SER A 40 89.839 12.162 2.874 1.00 1.00 H ATOM 620 HB2 SER A 40 88.754 13.390 1.257 1.00 1.00 H ATOM 621 HB3 SER A 40 87.164 12.798 1.728 1.00 1.00 H ATOM 622 HG SER A 40 87.533 14.107 3.698 1.00 1.00 H ATOM 623 N LYS A 41 87.376 11.736 4.952 1.00 1.00 N ATOM 624 CA LYS A 41 86.980 11.982 6.368 1.00 1.00 C ATOM 625 C LYS A 41 87.917 11.219 7.316 1.00 1.00 C ATOM 626 O LYS A 41 88.523 10.237 6.935 1.00 1.00 O ATOM 627 CB LYS A 41 85.541 11.511 6.570 1.00 1.00 C ATOM 628 CG LYS A 41 84.639 12.162 5.520 1.00 1.00 C ATOM 629 CD LYS A 41 83.223 12.307 6.080 1.00 1.00 C ATOM 630 CE LYS A 41 83.077 13.673 6.754 1.00 1.00 C ATOM 631 NZ LYS A 41 84.324 13.992 7.504 1.00 1.00 N ATOM 632 H LYS A 41 86.863 11.101 4.400 1.00 1.00 H ATOM 633 HA LYS A 41 87.041 13.038 6.568 1.00 1.00 H ATOM 634 HB2 LYS A 41 85.497 10.436 6.466 1.00 1.00 H ATOM 635 HB3 LYS A 41 85.203 11.793 7.555 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.029 13.138 5.267 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.613 11.544 4.635 1.00 1.00 H ATOM 638 HD2 LYS A 41 82.507 12.222 5.276 1.00 1.00 H ATOM 639 HD3 LYS A 41 83.042 11.528 6.807 1.00 1.00 H ATOM 640 HE2 LYS A 41 82.906 14.428 6.001 1.00 1.00 H ATOM 641 HE3 LYS A 41 82.241 13.649 7.437 1.00 1.00 H ATOM 642 HZ1 LYS A 41 84.402 13.366 8.331 1.00 1.00 H ATOM 643 HZ2 LYS A 41 84.293 14.983 7.821 1.00 1.00 H ATOM 644 HZ3 LYS A 41 85.147 13.850 6.886 1.00 1.00 H ATOM 645 N PRO A 42 88.038 11.667 8.547 1.00 1.00 N ATOM 646 CA PRO A 42 88.921 11.007 9.559 1.00 1.00 C ATOM 647 C PRO A 42 88.503 9.551 9.820 1.00 1.00 C ATOM 648 O PRO A 42 87.452 9.117 9.393 1.00 1.00 O ATOM 649 CB PRO A 42 88.745 11.855 10.830 1.00 1.00 C ATOM 650 CG PRO A 42 88.133 13.142 10.382 1.00 1.00 C ATOM 651 CD PRO A 42 87.353 12.843 9.102 1.00 1.00 C ATOM 652 HA PRO A 42 89.948 11.047 9.236 1.00 1.00 H ATOM 653 HB2 PRO A 42 88.090 11.353 11.529 1.00 1.00 H ATOM 654 HB3 PRO A 42 89.703 12.046 11.289 1.00 1.00 H ATOM 655 HG2 PRO A 42 87.466 13.517 11.146 1.00 1.00 H ATOM 656 HG3 PRO A 42 88.904 13.868 10.175 1.00 1.00 H ATOM 657 HD2 PRO A 42 86.322 12.614 9.331 1.00 1.00 H ATOM 658 HD3 PRO A 42 87.417 13.672 8.413 1.00 1.00 H ATOM 659 N PRO A 43 89.322 8.805 10.518 1.00 1.00 N ATOM 660 CA PRO A 43 89.034 7.377 10.842 1.00 1.00 C ATOM 661 C PRO A 43 88.005 7.235 11.969 1.00 1.00 C ATOM 662 O PRO A 43 87.713 8.178 12.678 1.00 1.00 O ATOM 663 CB PRO A 43 90.392 6.827 11.280 1.00 1.00 C ATOM 664 CG PRO A 43 91.134 8.006 11.819 1.00 1.00 C ATOM 665 CD PRO A 43 90.613 9.239 11.075 1.00 1.00 C ATOM 666 HA PRO A 43 88.698 6.854 9.961 1.00 1.00 H ATOM 667 HB2 PRO A 43 90.263 6.074 12.047 1.00 1.00 H ATOM 668 HB3 PRO A 43 90.921 6.415 10.434 1.00 1.00 H ATOM 669 HG2 PRO A 43 90.948 8.103 12.880 1.00 1.00 H ATOM 670 HG3 PRO A 43 92.192 7.893 11.637 1.00 1.00 H ATOM 671 HD2 PRO A 43 90.475 10.063 11.761 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.288 9.516 10.279 1.00 1.00 H ATOM 673 N LYS A 44 87.453 6.064 12.139 1.00 1.00 N ATOM 674 CA LYS A 44 86.444 5.867 13.219 1.00 1.00 C ATOM 675 C LYS A 44 86.345 4.376 13.558 1.00 1.00 C ATOM 676 O LYS A 44 86.166 4.001 14.700 1.00 1.00 O ATOM 677 CB LYS A 44 85.082 6.389 12.737 1.00 1.00 C ATOM 678 CG LYS A 44 84.402 7.169 13.864 1.00 1.00 C ATOM 679 CD LYS A 44 84.032 6.211 14.998 1.00 1.00 C ATOM 680 CE LYS A 44 83.231 6.964 16.062 1.00 1.00 C ATOM 681 NZ LYS A 44 82.456 5.990 16.881 1.00 1.00 N ATOM 682 H LYS A 44 87.700 5.316 11.556 1.00 1.00 H ATOM 683 HA LYS A 44 86.753 6.414 14.099 1.00 1.00 H ATOM 684 HB2 LYS A 44 85.233 7.036 11.888 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.456 5.557 12.446 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.079 7.925 14.236 1.00 1.00 H ATOM 687 HG3 LYS A 44 83.507 7.641 13.487 1.00 1.00 H ATOM 688 HD2 LYS A 44 83.436 5.401 14.603 1.00 1.00 H ATOM 689 HD3 LYS A 44 84.932 5.813 15.442 1.00 1.00 H ATOM 690 HE2 LYS A 44 83.908 7.513 16.700 1.00 1.00 H ATOM 691 HE3 LYS A 44 82.551 7.652 15.581 1.00 1.00 H ATOM 692 HZ1 LYS A 44 82.259 6.402 17.816 1.00 1.00 H ATOM 693 HZ2 LYS A 44 83.009 5.117 16.996 1.00 1.00 H ATOM 694 HZ3 LYS A 44 81.558 5.773 16.405 1.00 1.00 H ATOM 695 N LYS A 45 86.462 3.521 12.577 1.00 1.00 N ATOM 696 CA LYS A 45 86.375 2.056 12.849 1.00 1.00 C ATOM 697 C LYS A 45 87.207 1.289 11.818 1.00 1.00 C ATOM 698 O LYS A 45 88.365 0.992 12.038 1.00 1.00 O ATOM 699 CB LYS A 45 84.915 1.605 12.764 1.00 1.00 C ATOM 700 CG LYS A 45 84.828 0.100 13.024 1.00 1.00 C ATOM 701 CD LYS A 45 83.398 -0.268 13.423 1.00 1.00 C ATOM 702 CE LYS A 45 83.272 -0.253 14.948 1.00 1.00 C ATOM 703 NZ LYS A 45 84.073 0.875 15.501 1.00 1.00 N ATOM 704 H LYS A 45 86.607 3.842 11.662 1.00 1.00 H ATOM 705 HA LYS A 45 86.756 1.852 13.839 1.00 1.00 H ATOM 706 HB2 LYS A 45 84.331 2.134 13.503 1.00 1.00 H ATOM 707 HB3 LYS A 45 84.528 1.821 11.779 1.00 1.00 H ATOM 708 HG2 LYS A 45 85.103 -0.436 12.128 1.00 1.00 H ATOM 709 HG3 LYS A 45 85.503 -0.167 13.825 1.00 1.00 H ATOM 710 HD2 LYS A 45 82.710 0.448 12.997 1.00 1.00 H ATOM 711 HD3 LYS A 45 83.164 -1.256 13.054 1.00 1.00 H ATOM 712 HE2 LYS A 45 82.235 -0.127 15.222 1.00 1.00 H ATOM 713 HE3 LYS A 45 83.640 -1.186 15.348 1.00 1.00 H ATOM 714 HZ1 LYS A 45 84.451 0.609 16.432 1.00 1.00 H ATOM 715 HZ2 LYS A 45 83.466 1.715 15.599 1.00 1.00 H ATOM 716 HZ3 LYS A 45 84.861 1.089 14.858 1.00 1.00 H ATOM 717 N GLY A 46 86.627 0.963 10.695 1.00 1.00 N ATOM 718 CA GLY A 46 87.387 0.212 9.654 1.00 1.00 C ATOM 719 C GLY A 46 88.372 1.152 8.956 1.00 1.00 C ATOM 720 O GLY A 46 88.078 1.716 7.920 1.00 1.00 O ATOM 721 H GLY A 46 85.692 1.209 10.536 1.00 1.00 H ATOM 722 HA2 GLY A 46 87.929 -0.598 10.120 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.699 -0.188 8.925 1.00 1.00 H ATOM 724 N VAL A 47 89.540 1.327 9.514 1.00 1.00 N ATOM 725 CA VAL A 47 90.542 2.232 8.882 1.00 1.00 C ATOM 726 C VAL A 47 91.448 1.424 7.948 1.00 1.00 C ATOM 727 O VAL A 47 92.025 0.428 8.337 1.00 1.00 O ATOM 728 CB VAL A 47 91.391 2.897 9.970 1.00 1.00 C ATOM 729 CG1 VAL A 47 90.475 3.500 11.036 1.00 1.00 C ATOM 730 CG2 VAL A 47 92.302 1.850 10.615 1.00 1.00 C ATOM 731 H VAL A 47 89.757 0.863 10.350 1.00 1.00 H ATOM 732 HA VAL A 47 90.031 2.994 8.314 1.00 1.00 H ATOM 733 HB VAL A 47 91.993 3.678 9.529 1.00 1.00 H ATOM 734 HG11 VAL A 47 89.811 2.737 11.414 1.00 1.00 H ATOM 735 HG12 VAL A 47 89.893 4.299 10.601 1.00 1.00 H ATOM 736 HG13 VAL A 47 91.073 3.891 11.846 1.00 1.00 H ATOM 737 HG21 VAL A 47 93.143 1.657 9.967 1.00 1.00 H ATOM 738 HG22 VAL A 47 91.747 0.936 10.768 1.00 1.00 H ATOM 739 HG23 VAL A 47 92.657 2.219 11.566 1.00 1.00 H ATOM 740 N GLN A 48 91.577 1.846 6.719 1.00 1.00 N ATOM 741 CA GLN A 48 92.447 1.103 5.762 1.00 1.00 C ATOM 742 C GLN A 48 92.579 1.909 4.465 1.00 1.00 C ATOM 743 O GLN A 48 93.319 2.869 4.394 1.00 1.00 O ATOM 744 CB GLN A 48 91.823 -0.265 5.462 1.00 1.00 C ATOM 745 CG GLN A 48 92.781 -1.086 4.596 1.00 1.00 C ATOM 746 CD GLN A 48 92.047 -2.307 4.039 1.00 1.00 C ATOM 747 OE1 GLN A 48 92.033 -2.529 2.844 1.00 1.00 O ATOM 748 NE2 GLN A 48 91.432 -3.114 4.859 1.00 1.00 N ATOM 749 H GLN A 48 91.104 2.652 6.425 1.00 1.00 H ATOM 750 HA GLN A 48 93.424 0.964 6.199 1.00 1.00 H ATOM 751 HB2 GLN A 48 91.638 -0.786 6.390 1.00 1.00 H ATOM 752 HB3 GLN A 48 90.892 -0.129 4.936 1.00 1.00 H ATOM 753 HG2 GLN A 48 93.139 -0.476 3.780 1.00 1.00 H ATOM 754 HG3 GLN A 48 93.617 -1.413 5.195 1.00 1.00 H ATOM 755 HE21 GLN A 48 91.444 -2.935 5.823 1.00 1.00 H ATOM 756 HE22 GLN A 48 90.959 -3.899 4.512 1.00 1.00 H ATOM 757 N GLY A 49 91.867 1.526 3.439 1.00 1.00 N ATOM 758 CA GLY A 49 91.952 2.270 2.150 1.00 1.00 C ATOM 759 C GLY A 49 91.492 1.364 1.007 1.00 1.00 C ATOM 760 O GLY A 49 91.069 0.247 1.223 1.00 1.00 O ATOM 761 H GLY A 49 91.275 0.750 3.516 1.00 1.00 H ATOM 762 HA2 GLY A 49 91.318 3.144 2.197 1.00 1.00 H ATOM 763 HA3 GLY A 49 92.973 2.574 1.975 1.00 1.00 H ATOM 764 N CYS A 50 91.572 1.840 -0.208 1.00 1.00 N ATOM 765 CA CYS A 50 91.145 1.013 -1.374 1.00 1.00 C ATOM 766 C CYS A 50 89.619 0.914 -1.404 1.00 1.00 C ATOM 767 O CYS A 50 89.035 0.484 -2.379 1.00 1.00 O ATOM 768 CB CYS A 50 91.749 -0.389 -1.260 1.00 1.00 C ATOM 769 SG CYS A 50 91.771 -1.171 -2.892 1.00 1.00 S ATOM 770 H CYS A 50 91.915 2.746 -0.352 1.00 1.00 H ATOM 771 HA CYS A 50 91.491 1.478 -2.286 1.00 1.00 H ATOM 772 HB2 CYS A 50 92.759 -0.315 -0.882 1.00 1.00 H ATOM 773 HB3 CYS A 50 91.156 -0.985 -0.583 1.00 1.00 H ATOM 774 N GLY A 51 88.964 1.311 -0.347 1.00 1.00 N ATOM 775 CA GLY A 51 87.475 1.239 -0.327 1.00 1.00 C ATOM 776 C GLY A 51 86.981 1.109 1.114 1.00 1.00 C ATOM 777 O GLY A 51 86.323 0.151 1.469 1.00 1.00 O ATOM 778 H GLY A 51 89.450 1.658 0.430 1.00 1.00 H ATOM 779 HA2 GLY A 51 87.067 2.137 -0.768 1.00 1.00 H ATOM 780 HA3 GLY A 51 87.149 0.380 -0.894 1.00 1.00 H ATOM 781 N ASP A 52 87.288 2.065 1.948 1.00 1.00 N ATOM 782 CA ASP A 52 86.829 1.990 3.364 1.00 1.00 C ATOM 783 C ASP A 52 87.286 3.243 4.118 1.00 1.00 C ATOM 784 O ASP A 52 86.745 4.314 3.937 1.00 1.00 O ATOM 785 CB ASP A 52 87.420 0.742 4.024 1.00 1.00 C ATOM 786 CG ASP A 52 88.845 0.522 3.514 1.00 1.00 C ATOM 787 OD1 ASP A 52 89.520 1.505 3.257 1.00 1.00 O ATOM 788 OD2 ASP A 52 89.238 -0.627 3.388 1.00 1.00 O ATOM 789 H ASP A 52 87.817 2.831 1.643 1.00 1.00 H ATOM 790 HA ASP A 52 85.751 1.932 3.388 1.00 1.00 H ATOM 791 HB2 ASP A 52 87.437 0.871 5.097 1.00 1.00 H ATOM 792 HB3 ASP A 52 86.815 -0.117 3.775 1.00 1.00 H ATOM 793 N ASP A 53 88.275 3.112 4.965 1.00 1.00 N ATOM 794 CA ASP A 53 88.769 4.289 5.741 1.00 1.00 C ATOM 795 C ASP A 53 87.680 4.748 6.712 1.00 1.00 C ATOM 796 O ASP A 53 87.936 5.015 7.869 1.00 1.00 O ATOM 797 CB ASP A 53 89.128 5.433 4.789 1.00 1.00 C ATOM 798 CG ASP A 53 89.916 4.879 3.600 1.00 1.00 C ATOM 799 OD1 ASP A 53 89.330 4.155 2.812 1.00 1.00 O ATOM 800 OD2 ASP A 53 91.092 5.188 3.499 1.00 1.00 O ATOM 801 H ASP A 53 88.692 2.235 5.093 1.00 1.00 H ATOM 802 HA ASP A 53 89.647 4.002 6.301 1.00 1.00 H ATOM 803 HB2 ASP A 53 88.225 5.907 4.433 1.00 1.00 H ATOM 804 HB3 ASP A 53 89.733 6.158 5.311 1.00 1.00 H ATOM 805 N ILE A 54 86.463 4.831 6.251 1.00 1.00 N ATOM 806 CA ILE A 54 85.348 5.259 7.137 1.00 1.00 C ATOM 807 C ILE A 54 84.056 4.613 6.632 1.00 1.00 C ATOM 808 O ILE A 54 83.249 5.245 5.984 1.00 1.00 O ATOM 809 CB ILE A 54 85.229 6.790 7.090 1.00 1.00 C ATOM 810 CG1 ILE A 54 84.089 7.240 8.007 1.00 1.00 C ATOM 811 CG2 ILE A 54 84.935 7.236 5.657 1.00 1.00 C ATOM 812 CD1 ILE A 54 84.526 7.108 9.467 1.00 1.00 C ATOM 813 H ILE A 54 86.280 4.603 5.317 1.00 1.00 H ATOM 814 HA ILE A 54 85.543 4.940 8.149 1.00 1.00 H ATOM 815 HB ILE A 54 86.157 7.233 7.421 1.00 1.00 H ATOM 816 HG12 ILE A 54 83.843 8.270 7.795 1.00 1.00 H ATOM 817 HG13 ILE A 54 83.223 6.619 7.835 1.00 1.00 H ATOM 818 HG21 ILE A 54 83.871 7.383 5.537 1.00 1.00 H ATOM 819 HG22 ILE A 54 85.273 6.478 4.967 1.00 1.00 H ATOM 820 HG23 ILE A 54 85.451 8.163 5.455 1.00 1.00 H ATOM 821 HD11 ILE A 54 85.548 7.442 9.569 1.00 1.00 H ATOM 822 HD12 ILE A 54 84.453 6.075 9.773 1.00 1.00 H ATOM 823 HD13 ILE A 54 83.885 7.714 10.090 1.00 1.00 H ATOM 824 N PRO A 55 83.868 3.354 6.928 1.00 1.00 N ATOM 825 CA PRO A 55 82.663 2.598 6.498 1.00 1.00 C ATOM 826 C PRO A 55 81.476 2.817 7.439 1.00 1.00 C ATOM 827 O PRO A 55 81.070 1.930 8.162 1.00 1.00 O ATOM 828 CB PRO A 55 83.134 1.144 6.535 1.00 1.00 C ATOM 829 CG PRO A 55 84.190 1.098 7.592 1.00 1.00 C ATOM 830 CD PRO A 55 84.788 2.506 7.703 1.00 1.00 C ATOM 831 HA PRO A 55 82.393 2.865 5.488 1.00 1.00 H ATOM 832 HB2 PRO A 55 82.312 0.488 6.789 1.00 1.00 H ATOM 833 HB3 PRO A 55 83.554 0.864 5.580 1.00 1.00 H ATOM 834 HG2 PRO A 55 83.752 0.805 8.535 1.00 1.00 H ATOM 835 HG3 PRO A 55 84.963 0.400 7.310 1.00 1.00 H ATOM 836 HD2 PRO A 55 84.817 2.822 8.737 1.00 1.00 H ATOM 837 HD3 PRO A 55 85.776 2.535 7.269 1.00 1.00 H ATOM 838 N GLY A 56 80.919 3.997 7.434 1.00 1.00 N ATOM 839 CA GLY A 56 79.760 4.277 8.325 1.00 1.00 C ATOM 840 C GLY A 56 79.147 5.630 7.959 1.00 1.00 C ATOM 841 O GLY A 56 78.071 5.975 8.406 1.00 1.00 O ATOM 842 H GLY A 56 81.263 4.699 6.843 1.00 1.00 H ATOM 843 HA2 GLY A 56 79.019 3.500 8.205 1.00 1.00 H ATOM 844 HA3 GLY A 56 80.093 4.303 9.352 1.00 1.00 H ATOM 845 N MET A 57 79.822 6.401 7.149 1.00 1.00 N ATOM 846 CA MET A 57 79.273 7.731 6.758 1.00 1.00 C ATOM 847 C MET A 57 79.882 8.168 5.422 1.00 1.00 C ATOM 848 O MET A 57 79.366 9.041 4.753 1.00 1.00 O ATOM 849 CB MET A 57 79.612 8.762 7.841 1.00 1.00 C ATOM 850 CG MET A 57 81.112 9.063 7.815 1.00 1.00 C ATOM 851 SD MET A 57 81.732 9.190 9.511 1.00 1.00 S ATOM 852 CE MET A 57 80.941 10.764 9.924 1.00 1.00 C ATOM 853 H MET A 57 80.689 6.106 6.799 1.00 1.00 H ATOM 854 HA MET A 57 78.200 7.660 6.656 1.00 1.00 H ATOM 855 HB2 MET A 57 79.055 9.670 7.656 1.00 1.00 H ATOM 856 HB3 MET A 57 79.340 8.367 8.808 1.00 1.00 H ATOM 857 HG2 MET A 57 81.630 8.266 7.301 1.00 1.00 H ATOM 858 HG3 MET A 57 81.283 9.996 7.298 1.00 1.00 H ATOM 859 HE1 MET A 57 79.987 10.829 9.420 1.00 1.00 H ATOM 860 HE2 MET A 57 81.570 11.580 9.604 1.00 1.00 H ATOM 861 HE3 MET A 57 80.795 10.822 10.993 1.00 1.00 H ATOM 862 N GLU A 58 80.972 7.568 5.026 1.00 1.00 N ATOM 863 CA GLU A 58 81.605 7.953 3.730 1.00 1.00 C ATOM 864 C GLU A 58 82.648 6.899 3.342 1.00 1.00 C ATOM 865 O GLU A 58 82.713 5.835 3.920 1.00 1.00 O ATOM 866 CB GLU A 58 82.280 9.326 3.881 1.00 1.00 C ATOM 867 CG GLU A 58 81.586 10.340 2.969 1.00 1.00 C ATOM 868 CD GLU A 58 81.959 10.056 1.513 1.00 1.00 C ATOM 869 OE1 GLU A 58 81.286 9.246 0.897 1.00 1.00 O ATOM 870 OE2 GLU A 58 82.911 10.654 1.038 1.00 1.00 O ATOM 871 H GLU A 58 81.374 6.864 5.579 1.00 1.00 H ATOM 872 HA GLU A 58 80.846 8.001 2.963 1.00 1.00 H ATOM 873 HB2 GLU A 58 82.202 9.651 4.908 1.00 1.00 H ATOM 874 HB3 GLU A 58 83.322 9.252 3.608 1.00 1.00 H ATOM 875 HG2 GLU A 58 80.516 10.259 3.090 1.00 1.00 H ATOM 876 HG3 GLU A 58 81.905 11.338 3.232 1.00 1.00 H ATOM 877 N GLY A 59 83.467 7.185 2.369 1.00 1.00 N ATOM 878 CA GLY A 59 84.501 6.194 1.953 1.00 1.00 C ATOM 879 C GLY A 59 83.891 5.208 0.955 1.00 1.00 C ATOM 880 O GLY A 59 82.895 5.494 0.321 1.00 1.00 O ATOM 881 H GLY A 59 83.403 8.050 1.912 1.00 1.00 H ATOM 882 HA2 GLY A 59 85.329 6.711 1.490 1.00 1.00 H ATOM 883 HA3 GLY A 59 84.852 5.653 2.819 1.00 1.00 H ATOM 884 N CYS A 60 84.483 4.051 0.810 1.00 1.00 N ATOM 885 CA CYS A 60 83.943 3.046 -0.152 1.00 1.00 C ATOM 886 C CYS A 60 83.482 3.762 -1.426 1.00 1.00 C ATOM 887 O CYS A 60 82.331 3.702 -1.807 1.00 1.00 O ATOM 888 CB CYS A 60 82.762 2.298 0.489 1.00 1.00 C ATOM 889 SG CYS A 60 82.468 2.947 2.153 1.00 1.00 S ATOM 890 H CYS A 60 85.287 3.845 1.331 1.00 1.00 H ATOM 891 HA CYS A 60 84.722 2.340 -0.403 1.00 1.00 H ATOM 892 HB2 CYS A 60 81.875 2.433 -0.112 1.00 1.00 H ATOM 893 HB3 CYS A 60 82.995 1.245 0.549 1.00 1.00 H ATOM 894 N GLY A 61 84.375 4.450 -2.082 1.00 1.00 N ATOM 895 CA GLY A 61 83.990 5.179 -3.323 1.00 1.00 C ATOM 896 C GLY A 61 83.677 4.179 -4.438 1.00 1.00 C ATOM 897 O GLY A 61 82.654 4.262 -5.089 1.00 1.00 O ATOM 898 H GLY A 61 85.298 4.494 -1.753 1.00 1.00 H ATOM 899 HA2 GLY A 61 83.117 5.784 -3.126 1.00 1.00 H ATOM 900 HA3 GLY A 61 84.806 5.815 -3.634 1.00 1.00 H ATOM 901 N THR A 62 84.550 3.238 -4.669 1.00 1.00 N ATOM 902 CA THR A 62 84.300 2.239 -5.747 1.00 1.00 C ATOM 903 C THR A 62 83.177 1.290 -5.322 1.00 1.00 C ATOM 904 O THR A 62 83.225 0.104 -5.576 1.00 1.00 O ATOM 905 CB THR A 62 85.578 1.433 -6.001 1.00 1.00 C ATOM 906 OG1 THR A 62 85.387 0.588 -7.127 1.00 1.00 O ATOM 907 CG2 THR A 62 85.901 0.583 -4.771 1.00 1.00 C ATOM 908 H THR A 62 85.371 3.189 -4.137 1.00 1.00 H ATOM 909 HA THR A 62 84.014 2.752 -6.653 1.00 1.00 H ATOM 910 HB THR A 62 86.398 2.108 -6.192 1.00 1.00 H ATOM 911 HG1 THR A 62 85.522 -0.319 -6.843 1.00 1.00 H ATOM 912 HG21 THR A 62 85.582 1.103 -3.880 1.00 1.00 H ATOM 913 HG22 THR A 62 86.965 0.407 -4.724 1.00 1.00 H ATOM 914 HG23 THR A 62 85.383 -0.362 -4.841 1.00 1.00 H ATOM 915 N ASP A 63 82.164 1.800 -4.677 1.00 1.00 N ATOM 916 CA ASP A 63 81.043 0.919 -4.240 1.00 1.00 C ATOM 917 C ASP A 63 80.242 0.458 -5.461 1.00 1.00 C ATOM 918 O ASP A 63 79.593 -0.566 -5.433 1.00 1.00 O ATOM 919 CB ASP A 63 80.123 1.693 -3.290 1.00 1.00 C ATOM 920 CG ASP A 63 79.296 0.707 -2.463 1.00 1.00 C ATOM 921 OD1 ASP A 63 78.471 0.022 -3.045 1.00 1.00 O ATOM 922 OD2 ASP A 63 79.502 0.653 -1.262 1.00 1.00 O ATOM 923 H ASP A 63 82.141 2.760 -4.479 1.00 1.00 H ATOM 924 HA ASP A 63 81.445 0.057 -3.728 1.00 1.00 H ATOM 925 HB2 ASP A 63 80.720 2.305 -2.631 1.00 1.00 H ATOM 926 HB3 ASP A 63 79.460 2.324 -3.862 1.00 1.00 H ATOM 927 N ILE A 64 80.277 1.212 -6.529 1.00 1.00 N ATOM 928 CA ILE A 64 79.508 0.825 -7.751 1.00 1.00 C ATOM 929 C ILE A 64 80.421 0.054 -8.706 1.00 1.00 C ATOM 930 O ILE A 64 80.124 -0.112 -9.866 1.00 1.00 O ATOM 931 CB ILE A 64 78.939 2.105 -8.401 1.00 1.00 C ATOM 932 CG1 ILE A 64 78.857 1.912 -9.917 1.00 1.00 C ATOM 933 CG2 ILE A 64 79.856 3.289 -8.089 1.00 1.00 C ATOM 934 CD1 ILE A 64 80.207 2.256 -10.549 1.00 1.00 C ATOM 935 H ILE A 64 80.804 2.038 -6.525 1.00 1.00 H ATOM 936 HA ILE A 64 78.691 0.183 -7.463 1.00 1.00 H ATOM 937 HB ILE A 64 77.953 2.301 -8.006 1.00 1.00 H ATOM 938 HG12 ILE A 64 78.607 0.884 -10.135 1.00 1.00 H ATOM 939 HG13 ILE A 64 78.096 2.562 -10.322 1.00 1.00 H ATOM 940 HG21 ILE A 64 80.886 2.994 -8.229 1.00 1.00 H ATOM 941 HG22 ILE A 64 79.707 3.599 -7.065 1.00 1.00 H ATOM 942 HG23 ILE A 64 79.623 4.109 -8.751 1.00 1.00 H ATOM 943 HD11 ILE A 64 80.364 1.638 -11.422 1.00 1.00 H ATOM 944 HD12 ILE A 64 80.996 2.075 -9.834 1.00 1.00 H ATOM 945 HD13 ILE A 64 80.215 3.296 -10.839 1.00 1.00 H ATOM 946 N THR A 65 81.527 -0.432 -8.211 1.00 1.00 N ATOM 947 CA THR A 65 82.476 -1.208 -9.063 1.00 1.00 C ATOM 948 C THR A 65 81.719 -1.863 -10.219 1.00 1.00 C ATOM 949 O THR A 65 81.486 -3.055 -10.230 1.00 1.00 O ATOM 950 CB THR A 65 83.154 -2.292 -8.213 1.00 1.00 C ATOM 951 OG1 THR A 65 83.350 -1.803 -6.894 1.00 1.00 O ATOM 952 CG2 THR A 65 84.505 -2.657 -8.831 1.00 1.00 C ATOM 953 H THR A 65 81.730 -0.293 -7.272 1.00 1.00 H ATOM 954 HA THR A 65 83.226 -0.539 -9.459 1.00 1.00 H ATOM 955 HB THR A 65 82.528 -3.171 -8.183 1.00 1.00 H ATOM 956 HG1 THR A 65 83.479 -2.557 -6.314 1.00 1.00 H ATOM 957 HG21 THR A 65 85.249 -1.937 -8.521 1.00 1.00 H ATOM 958 HG22 THR A 65 84.423 -2.649 -9.907 1.00 1.00 H ATOM 959 HG23 THR A 65 84.798 -3.642 -8.499 1.00 1.00 H ATOM 960 N VAL A 66 81.332 -1.085 -11.192 1.00 1.00 N ATOM 961 CA VAL A 66 80.590 -1.649 -12.350 1.00 1.00 C ATOM 962 C VAL A 66 79.205 -2.125 -11.889 1.00 1.00 C ATOM 963 O VAL A 66 78.213 -1.920 -12.560 1.00 1.00 O ATOM 964 CB VAL A 66 81.385 -2.827 -12.935 1.00 1.00 C ATOM 965 CG1 VAL A 66 81.145 -2.907 -14.444 1.00 1.00 C ATOM 966 CG2 VAL A 66 82.877 -2.616 -12.668 1.00 1.00 C ATOM 967 H VAL A 66 81.530 -0.126 -11.159 1.00 1.00 H ATOM 968 HA VAL A 66 80.472 -0.883 -13.103 1.00 1.00 H ATOM 969 HB VAL A 66 81.060 -3.746 -12.470 1.00 1.00 H ATOM 970 HG11 VAL A 66 81.474 -1.989 -14.909 1.00 1.00 H ATOM 971 HG12 VAL A 66 80.092 -3.050 -14.634 1.00 1.00 H ATOM 972 HG13 VAL A 66 81.701 -3.737 -14.853 1.00 1.00 H ATOM 973 HG21 VAL A 66 83.163 -3.159 -11.779 1.00 1.00 H ATOM 974 HG22 VAL A 66 83.072 -1.564 -12.526 1.00 1.00 H ATOM 975 HG23 VAL A 66 83.448 -2.978 -13.510 1.00 1.00 H ATOM 976 N ILE A 67 79.133 -2.751 -10.743 1.00 1.00 N ATOM 977 CA ILE A 67 77.820 -3.236 -10.221 1.00 1.00 C ATOM 978 C ILE A 67 77.737 -2.932 -8.728 1.00 1.00 C ATOM 979 O ILE A 67 78.316 -3.629 -7.919 1.00 1.00 O ATOM 980 CB ILE A 67 77.702 -4.753 -10.435 1.00 1.00 C ATOM 981 CG1 ILE A 67 77.547 -5.045 -11.929 1.00 1.00 C ATOM 982 CG2 ILE A 67 76.479 -5.282 -9.684 1.00 1.00 C ATOM 983 CD1 ILE A 67 77.739 -6.542 -12.180 1.00 1.00 C ATOM 984 H ILE A 67 79.943 -2.888 -10.214 1.00 1.00 H ATOM 985 HA ILE A 67 77.016 -2.734 -10.738 1.00 1.00 H ATOM 986 HB ILE A 67 78.591 -5.239 -10.061 1.00 1.00 H ATOM 987 HG12 ILE A 67 76.560 -4.748 -12.253 1.00 1.00 H ATOM 988 HG13 ILE A 67 78.290 -4.491 -12.483 1.00 1.00 H ATOM 989 HG21 ILE A 67 76.442 -4.840 -8.699 1.00 1.00 H ATOM 990 HG22 ILE A 67 76.547 -6.356 -9.595 1.00 1.00 H ATOM 991 HG23 ILE A 67 75.582 -5.022 -10.228 1.00 1.00 H ATOM 992 HD11 ILE A 67 77.119 -7.104 -11.496 1.00 1.00 H ATOM 993 HD12 ILE A 67 78.775 -6.803 -12.024 1.00 1.00 H ATOM 994 HD13 ILE A 67 77.458 -6.776 -13.196 1.00 1.00 H ATOM 995 N CYS A 68 77.016 -1.922 -8.341 1.00 1.00 N ATOM 996 CA CYS A 68 76.912 -1.633 -6.886 1.00 1.00 C ATOM 997 C CYS A 68 76.026 -2.698 -6.232 1.00 1.00 C ATOM 998 O CYS A 68 74.944 -2.986 -6.706 1.00 1.00 O ATOM 999 CB CYS A 68 76.299 -0.245 -6.676 1.00 1.00 C ATOM 1000 SG CYS A 68 77.143 0.585 -5.307 1.00 1.00 S ATOM 1001 H CYS A 68 76.537 -1.368 -8.992 1.00 1.00 H ATOM 1002 HA CYS A 68 77.897 -1.663 -6.449 1.00 1.00 H ATOM 1003 HB2 CYS A 68 76.414 0.340 -7.577 1.00 1.00 H ATOM 1004 HB3 CYS A 68 75.251 -0.347 -6.443 1.00 1.00 H ATOM 1005 N PRO A 69 76.479 -3.300 -5.160 1.00 1.00 N ATOM 1006 CA PRO A 69 75.704 -4.365 -4.461 1.00 1.00 C ATOM 1007 C PRO A 69 74.498 -3.805 -3.703 1.00 1.00 C ATOM 1008 O PRO A 69 73.655 -4.540 -3.229 1.00 1.00 O ATOM 1009 CB PRO A 69 76.718 -4.975 -3.489 1.00 1.00 C ATOM 1010 CG PRO A 69 77.705 -3.886 -3.226 1.00 1.00 C ATOM 1011 CD PRO A 69 77.766 -3.034 -4.497 1.00 1.00 C ATOM 1012 HA PRO A 69 75.384 -5.113 -5.165 1.00 1.00 H ATOM 1013 HB2 PRO A 69 76.228 -5.279 -2.573 1.00 1.00 H ATOM 1014 HB3 PRO A 69 77.215 -5.817 -3.946 1.00 1.00 H ATOM 1015 HG2 PRO A 69 77.378 -3.286 -2.389 1.00 1.00 H ATOM 1016 HG3 PRO A 69 78.678 -4.307 -3.025 1.00 1.00 H ATOM 1017 HD2 PRO A 69 77.859 -1.987 -4.247 1.00 1.00 H ATOM 1018 HD3 PRO A 69 78.583 -3.350 -5.129 1.00 1.00 H ATOM 1019 N TRP A 70 74.412 -2.510 -3.579 1.00 1.00 N ATOM 1020 CA TRP A 70 73.263 -1.913 -2.846 1.00 1.00 C ATOM 1021 C TRP A 70 72.034 -1.850 -3.754 1.00 1.00 C ATOM 1022 O TRP A 70 71.009 -1.321 -3.374 1.00 1.00 O ATOM 1023 CB TRP A 70 73.623 -0.498 -2.389 1.00 1.00 C ATOM 1024 CG TRP A 70 72.599 -0.016 -1.412 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.458 -0.471 -0.146 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.572 1.002 -1.598 1.00 1.00 C ATOM 1027 NE1 TRP A 70 71.413 0.202 0.458 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.834 1.120 -0.395 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.214 1.825 -2.679 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.776 2.025 -0.272 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 70.153 2.735 -2.559 1.00 1.00 C ATOM 1032 CH2 TRP A 70 69.435 2.836 -1.360 1.00 1.00 C ATOM 1033 H TRP A 70 75.104 -1.933 -3.963 1.00 1.00 H ATOM 1034 HA TRP A 70 73.037 -2.519 -1.981 1.00 1.00 H ATOM 1035 HB2 TRP A 70 74.594 -0.508 -1.915 1.00 1.00 H ATOM 1036 HB3 TRP A 70 73.644 0.163 -3.242 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.065 -1.235 0.317 1.00 1.00 H ATOM 1038 HE1 TRP A 70 71.105 0.059 1.377 1.00 1.00 H ATOM 1039 HE3 TRP A 70 71.759 1.757 -3.609 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 69.227 2.098 0.655 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.887 3.362 -3.398 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.619 3.538 -1.275 1.00 1.00 H ATOM 1043 N GLU A 71 72.116 -2.378 -4.952 1.00 1.00 N ATOM 1044 CA GLU A 71 70.932 -2.326 -5.863 1.00 1.00 C ATOM 1045 C GLU A 71 70.497 -3.746 -6.229 1.00 1.00 C ATOM 1046 O GLU A 71 69.460 -4.216 -5.804 1.00 1.00 O ATOM 1047 CB GLU A 71 71.302 -1.560 -7.134 1.00 1.00 C ATOM 1048 CG GLU A 71 71.666 -0.118 -6.775 1.00 1.00 C ATOM 1049 CD GLU A 71 70.395 0.658 -6.425 1.00 1.00 C ATOM 1050 OE1 GLU A 71 69.607 0.901 -7.324 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.231 0.996 -5.265 1.00 1.00 O ATOM 1052 H GLU A 71 72.954 -2.803 -5.255 1.00 1.00 H ATOM 1053 HA GLU A 71 70.114 -1.821 -5.370 1.00 1.00 H ATOM 1054 HB2 GLU A 71 72.145 -2.038 -7.606 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.462 -1.559 -7.812 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.334 -0.117 -5.926 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.152 0.351 -7.617 1.00 1.00 H ATOM 1058 N ALA A 72 71.274 -4.432 -7.020 1.00 1.00 N ATOM 1059 CA ALA A 72 70.897 -5.818 -7.416 1.00 1.00 C ATOM 1060 C ALA A 72 71.189 -6.789 -6.268 1.00 1.00 C ATOM 1061 O ALA A 72 70.389 -7.647 -5.952 1.00 1.00 O ATOM 1062 CB ALA A 72 71.703 -6.231 -8.648 1.00 1.00 C ATOM 1063 H ALA A 72 72.104 -4.034 -7.358 1.00 1.00 H ATOM 1064 HA ALA A 72 69.843 -5.848 -7.651 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.757 -6.175 -8.424 1.00 1.00 H ATOM 1066 HB2 ALA A 72 71.473 -5.566 -9.468 1.00 1.00 H ATOM 1067 HB3 ALA A 72 71.447 -7.243 -8.923 1.00 1.00 H ATOM 1068 N CYS A 73 72.332 -6.670 -5.649 1.00 1.00 N ATOM 1069 CA CYS A 73 72.674 -7.598 -4.533 1.00 1.00 C ATOM 1070 C CYS A 73 71.980 -7.139 -3.247 1.00 1.00 C ATOM 1071 O CYS A 73 72.567 -7.128 -2.184 1.00 1.00 O ATOM 1072 CB CYS A 73 74.189 -7.605 -4.323 1.00 1.00 C ATOM 1073 SG CYS A 73 75.020 -7.628 -5.931 1.00 1.00 S ATOM 1074 H CYS A 73 72.969 -5.978 -5.923 1.00 1.00 H ATOM 1075 HA CYS A 73 72.342 -8.595 -4.782 1.00 1.00 H ATOM 1076 HB2 CYS A 73 74.483 -6.720 -3.779 1.00 1.00 H ATOM 1077 HB3 CYS A 73 74.470 -8.484 -3.760 1.00 1.00 H ATOM 1078 N ASN A 74 70.729 -6.774 -3.335 1.00 1.00 N ATOM 1079 CA ASN A 74 69.988 -6.331 -2.118 1.00 1.00 C ATOM 1080 C ASN A 74 70.675 -5.114 -1.488 1.00 1.00 C ATOM 1081 O ASN A 74 71.202 -4.259 -2.173 1.00 1.00 O ATOM 1082 CB ASN A 74 69.950 -7.476 -1.102 1.00 1.00 C ATOM 1083 CG ASN A 74 69.679 -8.795 -1.829 1.00 1.00 C ATOM 1084 OD1 ASN A 74 68.702 -8.921 -2.539 1.00 1.00 O ATOM 1085 ND2 ASN A 74 70.510 -9.790 -1.681 1.00 1.00 N ATOM 1086 H ASN A 74 70.273 -6.801 -4.202 1.00 1.00 H ATOM 1087 HA ASN A 74 68.978 -6.067 -2.392 1.00 1.00 H ATOM 1088 HB2 ASN A 74 70.900 -7.535 -0.589 1.00 1.00 H ATOM 1089 HB3 ASN A 74 69.164 -7.295 -0.385 1.00 1.00 H ATOM 1090 HD21 ASN A 74 71.299 -9.689 -1.108 1.00 1.00 H ATOM 1091 HD22 ASN A 74 70.346 -10.639 -2.142 1.00 1.00 H ATOM 1092 N HIS A 75 70.659 -5.029 -0.184 1.00 1.00 N ATOM 1093 CA HIS A 75 71.294 -3.868 0.507 1.00 1.00 C ATOM 1094 C HIS A 75 72.814 -4.052 0.543 1.00 1.00 C ATOM 1095 O HIS A 75 73.408 -4.586 -0.372 1.00 1.00 O ATOM 1096 CB HIS A 75 70.753 -3.781 1.940 1.00 1.00 C ATOM 1097 CG HIS A 75 70.804 -2.354 2.412 1.00 1.00 C ATOM 1098 ND1 HIS A 75 71.968 -1.777 2.898 1.00 1.00 N ATOM 1099 CD2 HIS A 75 69.843 -1.374 2.479 1.00 1.00 C ATOM 1100 CE1 HIS A 75 71.683 -0.506 3.234 1.00 1.00 C ATOM 1101 NE2 HIS A 75 70.403 -0.211 2.999 1.00 1.00 N ATOM 1102 H HIS A 75 70.219 -5.728 0.344 1.00 1.00 H ATOM 1103 HA HIS A 75 71.053 -2.959 -0.026 1.00 1.00 H ATOM 1104 HB2 HIS A 75 69.732 -4.132 1.958 1.00 1.00 H ATOM 1105 HB3 HIS A 75 71.355 -4.399 2.591 1.00 1.00 H ATOM 1106 HD1 HIS A 75 72.840 -2.217 2.982 1.00 1.00 H ATOM 1107 HD2 HIS A 75 68.813 -1.489 2.177 1.00 1.00 H ATOM 1108 HE1 HIS A 75 72.401 0.189 3.643 1.00 1.00 H ATOM 1109 HE2 HIS A 75 69.953 0.644 3.158 1.00 1.00 H ATOM 1110 N CYS A 76 73.445 -3.610 1.598 1.00 1.00 N ATOM 1111 CA CYS A 76 74.925 -3.754 1.699 1.00 1.00 C ATOM 1112 C CYS A 76 75.367 -3.481 3.139 1.00 1.00 C ATOM 1113 O CYS A 76 76.536 -3.552 3.461 1.00 1.00 O ATOM 1114 CB CYS A 76 75.602 -2.753 0.760 1.00 1.00 C ATOM 1115 SG CYS A 76 77.215 -3.400 0.253 1.00 1.00 S ATOM 1116 H CYS A 76 72.945 -3.182 2.323 1.00 1.00 H ATOM 1117 HA CYS A 76 75.207 -4.758 1.420 1.00 1.00 H ATOM 1118 HB2 CYS A 76 74.984 -2.604 -0.113 1.00 1.00 H ATOM 1119 HB3 CYS A 76 75.737 -1.811 1.270 1.00 1.00 H ATOM 1120 N GLU A 77 74.447 -3.164 4.006 1.00 1.00 N ATOM 1121 CA GLU A 77 74.827 -2.881 5.419 1.00 1.00 C ATOM 1122 C GLU A 77 75.526 -4.105 6.019 1.00 1.00 C ATOM 1123 O GLU A 77 76.109 -4.905 5.315 1.00 1.00 O ATOM 1124 CB GLU A 77 73.572 -2.549 6.232 1.00 1.00 C ATOM 1125 CG GLU A 77 73.930 -1.559 7.342 1.00 1.00 C ATOM 1126 CD GLU A 77 74.011 -0.146 6.760 1.00 1.00 C ATOM 1127 OE1 GLU A 77 72.974 0.383 6.395 1.00 1.00 O ATOM 1128 OE2 GLU A 77 75.109 0.382 6.689 1.00 1.00 O ATOM 1129 H GLU A 77 73.508 -3.106 3.729 1.00 1.00 H ATOM 1130 HA GLU A 77 75.504 -2.039 5.441 1.00 1.00 H ATOM 1131 HB2 GLU A 77 72.829 -2.109 5.582 1.00 1.00 H ATOM 1132 HB3 GLU A 77 73.174 -3.451 6.672 1.00 1.00 H ATOM 1133 HG2 GLU A 77 73.171 -1.590 8.110 1.00 1.00 H ATOM 1134 HG3 GLU A 77 74.886 -1.826 7.768 1.00 1.00 H ATOM 1135 N LEU A 78 75.478 -4.256 7.317 1.00 1.00 N ATOM 1136 CA LEU A 78 76.150 -5.425 7.954 1.00 1.00 C ATOM 1137 C LEU A 78 75.435 -5.782 9.263 1.00 1.00 C ATOM 1138 O LEU A 78 75.539 -6.889 9.753 1.00 1.00 O ATOM 1139 CB LEU A 78 77.618 -5.063 8.239 1.00 1.00 C ATOM 1140 CG LEU A 78 78.504 -6.292 8.027 1.00 1.00 C ATOM 1141 CD1 LEU A 78 78.034 -7.424 8.942 1.00 1.00 C ATOM 1142 CD2 LEU A 78 78.407 -6.743 6.568 1.00 1.00 C ATOM 1143 H LEU A 78 75.007 -3.598 7.870 1.00 1.00 H ATOM 1144 HA LEU A 78 76.106 -6.270 7.285 1.00 1.00 H ATOM 1145 HB2 LEU A 78 77.924 -4.272 7.569 1.00 1.00 H ATOM 1146 HB3 LEU A 78 77.713 -4.719 9.258 1.00 1.00 H ATOM 1147 HG LEU A 78 79.528 -6.041 8.262 1.00 1.00 H ATOM 1148 HD11 LEU A 78 77.783 -7.023 9.913 1.00 1.00 H ATOM 1149 HD12 LEU A 78 78.824 -8.153 9.048 1.00 1.00 H ATOM 1150 HD13 LEU A 78 77.164 -7.897 8.512 1.00 1.00 H ATOM 1151 HD21 LEU A 78 79.383 -7.051 6.221 1.00 1.00 H ATOM 1152 HD22 LEU A 78 78.050 -5.925 5.961 1.00 1.00 H ATOM 1153 HD23 LEU A 78 77.720 -7.573 6.493 1.00 1.00 H ATOM 1154 N HIS A 79 74.706 -4.862 9.837 1.00 1.00 N ATOM 1155 CA HIS A 79 73.994 -5.174 11.111 1.00 1.00 C ATOM 1156 C HIS A 79 72.707 -4.348 11.212 1.00 1.00 C ATOM 1157 O HIS A 79 71.647 -4.872 11.494 1.00 1.00 O ATOM 1158 CB HIS A 79 74.911 -4.849 12.296 1.00 1.00 C ATOM 1159 CG HIS A 79 74.541 -5.714 13.469 1.00 1.00 C ATOM 1160 ND1 HIS A 79 75.424 -5.971 14.507 1.00 1.00 N ATOM 1161 CD2 HIS A 79 73.386 -6.390 13.783 1.00 1.00 C ATOM 1162 CE1 HIS A 79 74.796 -6.768 15.389 1.00 1.00 C ATOM 1163 NE2 HIS A 79 73.553 -7.053 14.995 1.00 1.00 N ATOM 1164 H HIS A 79 74.626 -3.972 9.432 1.00 1.00 H ATOM 1165 HA HIS A 79 73.743 -6.225 11.130 1.00 1.00 H ATOM 1166 HB2 HIS A 79 75.937 -5.040 12.017 1.00 1.00 H ATOM 1167 HB3 HIS A 79 74.799 -3.810 12.566 1.00 1.00 H ATOM 1168 HD1 HIS A 79 76.341 -5.632 14.584 1.00 1.00 H ATOM 1169 HD2 HIS A 79 72.488 -6.404 13.182 1.00 1.00 H ATOM 1170 HE1 HIS A 79 75.242 -7.133 16.302 1.00 1.00 H ATOM 1171 HE2 HIS A 79 72.896 -7.611 15.461 1.00 1.00 H ATOM 1172 N GLU A 80 72.784 -3.063 10.990 1.00 1.00 N ATOM 1173 CA GLU A 80 71.556 -2.222 11.082 1.00 1.00 C ATOM 1174 C GLU A 80 70.540 -2.682 10.033 1.00 1.00 C ATOM 1175 O GLU A 80 69.554 -3.317 10.349 1.00 1.00 O ATOM 1176 CB GLU A 80 71.913 -0.751 10.842 1.00 1.00 C ATOM 1177 CG GLU A 80 73.155 -0.386 11.658 1.00 1.00 C ATOM 1178 CD GLU A 80 73.278 1.136 11.747 1.00 1.00 C ATOM 1179 OE1 GLU A 80 72.291 1.773 12.077 1.00 1.00 O ATOM 1180 OE2 GLU A 80 74.358 1.639 11.485 1.00 1.00 O ATOM 1181 H GLU A 80 73.646 -2.653 10.767 1.00 1.00 H ATOM 1182 HA GLU A 80 71.124 -2.329 12.066 1.00 1.00 H ATOM 1183 HB2 GLU A 80 72.111 -0.594 9.794 1.00 1.00 H ATOM 1184 HB3 GLU A 80 71.087 -0.127 11.149 1.00 1.00 H ATOM 1185 HG2 GLU A 80 73.066 -0.800 12.652 1.00 1.00 H ATOM 1186 HG3 GLU A 80 74.033 -0.789 11.177 1.00 1.00 H ATOM 1187 N LEU A 81 70.770 -2.364 8.787 1.00 1.00 N ATOM 1188 CA LEU A 81 69.816 -2.781 7.718 1.00 1.00 C ATOM 1189 C LEU A 81 70.290 -4.092 7.084 1.00 1.00 C ATOM 1190 O LEU A 81 69.972 -4.393 5.950 1.00 1.00 O ATOM 1191 CB LEU A 81 69.737 -1.689 6.642 1.00 1.00 C ATOM 1192 CG LEU A 81 69.979 -0.321 7.282 1.00 1.00 C ATOM 1193 CD1 LEU A 81 69.700 0.780 6.257 1.00 1.00 C ATOM 1194 CD2 LEU A 81 69.043 -0.148 8.481 1.00 1.00 C ATOM 1195 H LEU A 81 71.569 -1.849 8.555 1.00 1.00 H ATOM 1196 HA LEU A 81 68.837 -2.930 8.149 1.00 1.00 H ATOM 1197 HB2 LEU A 81 70.488 -1.873 5.887 1.00 1.00 H ATOM 1198 HB3 LEU A 81 68.758 -1.704 6.186 1.00 1.00 H ATOM 1199 HG LEU A 81 71.005 -0.254 7.611 1.00 1.00 H ATOM 1200 HD11 LEU A 81 69.956 1.740 6.681 1.00 1.00 H ATOM 1201 HD12 LEU A 81 68.653 0.770 5.994 1.00 1.00 H ATOM 1202 HD13 LEU A 81 70.295 0.607 5.372 1.00 1.00 H ATOM 1203 HD21 LEU A 81 69.576 -0.383 9.390 1.00 1.00 H ATOM 1204 HD22 LEU A 81 68.198 -0.812 8.377 1.00 1.00 H ATOM 1205 HD23 LEU A 81 68.695 0.874 8.522 1.00 1.00 H ATOM 1206 N ALA A 82 71.042 -4.877 7.804 1.00 1.00 N ATOM 1207 CA ALA A 82 71.526 -6.170 7.239 1.00 1.00 C ATOM 1208 C ALA A 82 70.338 -7.114 7.048 1.00 1.00 C ATOM 1209 O ALA A 82 70.465 -8.317 7.157 1.00 1.00 O ATOM 1210 CB ALA A 82 72.538 -6.800 8.203 1.00 1.00 C ATOM 1211 H ALA A 82 71.285 -4.620 8.718 1.00 1.00 H ATOM 1212 HA ALA A 82 71.999 -5.992 6.282 1.00 1.00 H ATOM 1213 HB1 ALA A 82 72.896 -6.047 8.889 1.00 1.00 H ATOM 1214 HB2 ALA A 82 73.371 -7.200 7.644 1.00 1.00 H ATOM 1215 HB3 ALA A 82 72.061 -7.595 8.757 1.00 1.00 H ATOM 1216 N GLN A 83 69.184 -6.576 6.759 1.00 1.00 N ATOM 1217 CA GLN A 83 67.986 -7.438 6.556 1.00 1.00 C ATOM 1218 C GLN A 83 68.371 -8.626 5.681 1.00 1.00 C ATOM 1219 O GLN A 83 68.478 -9.744 6.143 1.00 1.00 O ATOM 1220 CB GLN A 83 66.887 -6.632 5.859 1.00 1.00 C ATOM 1221 CG GLN A 83 66.705 -5.291 6.572 1.00 1.00 C ATOM 1222 CD GLN A 83 66.401 -5.535 8.051 1.00 1.00 C ATOM 1223 OE1 GLN A 83 65.406 -6.146 8.386 1.00 1.00 O ATOM 1224 NE2 GLN A 83 67.223 -5.081 8.957 1.00 1.00 N ATOM 1225 H GLN A 83 69.108 -5.604 6.672 1.00 1.00 H ATOM 1226 HA GLN A 83 67.627 -7.793 7.510 1.00 1.00 H ATOM 1227 HB2 GLN A 83 67.166 -6.460 4.830 1.00 1.00 H ATOM 1228 HB3 GLN A 83 65.960 -7.185 5.893 1.00 1.00 H ATOM 1229 HG2 GLN A 83 67.611 -4.709 6.481 1.00 1.00 H ATOM 1230 HG3 GLN A 83 65.884 -4.752 6.122 1.00 1.00 H ATOM 1231 HE21 GLN A 83 68.026 -4.588 8.688 1.00 1.00 H ATOM 1232 HE22 GLN A 83 67.038 -5.233 9.908 1.00 1.00 H ATOM 1233 N TYR A 84 68.593 -8.389 4.420 1.00 1.00 N ATOM 1234 CA TYR A 84 68.983 -9.503 3.522 1.00 1.00 C ATOM 1235 C TYR A 84 70.304 -10.092 4.013 1.00 1.00 C ATOM 1236 O TYR A 84 70.448 -11.292 4.133 1.00 1.00 O ATOM 1237 CB TYR A 84 69.155 -8.977 2.096 1.00 1.00 C ATOM 1238 CG TYR A 84 67.880 -8.301 1.652 1.00 1.00 C ATOM 1239 CD1 TYR A 84 67.649 -6.959 1.979 1.00 1.00 C ATOM 1240 CD2 TYR A 84 66.928 -9.015 0.915 1.00 1.00 C ATOM 1241 CE1 TYR A 84 66.467 -6.332 1.567 1.00 1.00 C ATOM 1242 CE2 TYR A 84 65.746 -8.388 0.504 1.00 1.00 C ATOM 1243 CZ TYR A 84 65.516 -7.047 0.830 1.00 1.00 C ATOM 1244 OH TYR A 84 64.350 -6.428 0.424 1.00 1.00 O ATOM 1245 H TYR A 84 68.511 -7.479 4.068 1.00 1.00 H ATOM 1246 HA TYR A 84 68.218 -10.265 3.539 1.00 1.00 H ATOM 1247 HB2 TYR A 84 69.968 -8.266 2.068 1.00 1.00 H ATOM 1248 HB3 TYR A 84 69.373 -9.800 1.433 1.00 1.00 H ATOM 1249 HD1 TYR A 84 68.383 -6.408 2.547 1.00 1.00 H ATOM 1250 HD2 TYR A 84 67.106 -10.050 0.663 1.00 1.00 H ATOM 1251 HE1 TYR A 84 66.289 -5.297 1.819 1.00 1.00 H ATOM 1252 HE2 TYR A 84 65.012 -8.940 -0.065 1.00 1.00 H ATOM 1253 HH TYR A 84 64.589 -5.637 -0.065 1.00 1.00 H ATOM 1254 N GLY A 85 71.272 -9.255 4.297 1.00 1.00 N ATOM 1255 CA GLY A 85 72.592 -9.766 4.776 1.00 1.00 C ATOM 1256 C GLY A 85 72.980 -10.983 3.940 1.00 1.00 C ATOM 1257 O GLY A 85 73.807 -11.787 4.325 1.00 1.00 O ATOM 1258 H GLY A 85 71.131 -8.292 4.192 1.00 1.00 H ATOM 1259 HA2 GLY A 85 73.340 -8.994 4.666 1.00 1.00 H ATOM 1260 HA3 GLY A 85 72.516 -10.054 5.814 1.00 1.00 H ATOM 1261 N ILE A 86 72.366 -11.126 2.798 1.00 1.00 N ATOM 1262 CA ILE A 86 72.659 -12.291 1.923 1.00 1.00 C ATOM 1263 C ILE A 86 73.745 -11.913 0.912 1.00 1.00 C ATOM 1264 O ILE A 86 73.522 -11.160 -0.016 1.00 1.00 O ATOM 1265 CB ILE A 86 71.362 -12.713 1.210 1.00 1.00 C ATOM 1266 CG1 ILE A 86 71.527 -14.128 0.651 1.00 1.00 C ATOM 1267 CG2 ILE A 86 71.070 -11.744 0.063 1.00 1.00 C ATOM 1268 CD1 ILE A 86 70.164 -14.664 0.208 1.00 1.00 C ATOM 1269 H ILE A 86 71.696 -10.466 2.523 1.00 1.00 H ATOM 1270 HA ILE A 86 73.013 -13.111 2.530 1.00 1.00 H ATOM 1271 HB ILE A 86 70.542 -12.694 1.914 1.00 1.00 H ATOM 1272 HG12 ILE A 86 72.198 -14.104 -0.196 1.00 1.00 H ATOM 1273 HG13 ILE A 86 71.934 -14.773 1.415 1.00 1.00 H ATOM 1274 HG21 ILE A 86 71.342 -10.742 0.360 1.00 1.00 H ATOM 1275 HG22 ILE A 86 70.018 -11.775 -0.176 1.00 1.00 H ATOM 1276 HG23 ILE A 86 71.645 -12.030 -0.805 1.00 1.00 H ATOM 1277 HD11 ILE A 86 69.411 -14.368 0.923 1.00 1.00 H ATOM 1278 HD12 ILE A 86 70.203 -15.742 0.150 1.00 1.00 H ATOM 1279 HD13 ILE A 86 69.916 -14.260 -0.763 1.00 1.00 H ATOM 1280 N CYS A 87 74.928 -12.426 1.097 1.00 1.00 N ATOM 1281 CA CYS A 87 76.040 -12.100 0.160 1.00 1.00 C ATOM 1282 C CYS A 87 75.614 -12.430 -1.272 1.00 1.00 C ATOM 1283 CB CYS A 87 77.272 -12.927 0.530 1.00 1.00 C ATOM 1284 SG CYS A 87 78.642 -12.491 -0.570 1.00 1.00 S ATOM 1285 H CYS A 87 75.087 -13.024 1.857 1.00 1.00 H ATOM 1286 HA CYS A 87 76.276 -11.048 0.232 1.00 1.00 H ATOM 1287 HB2 CYS A 87 77.552 -12.719 1.553 1.00 1.00 H ATOM 1288 HB3 CYS A 87 77.046 -13.977 0.424 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 61.182 0.681 4.291 1.00 1.00 C HETATM 1291 O1G RCY A 110 60.705 3.007 -0.103 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.241 3.496 4.563 1.00 1.00 O HETATM 1293 O1J RCY A 110 59.600 -0.905 2.278 1.00 1.00 O HETATM 1294 C1L RCY A 110 59.728 4.529 1.544 1.00 1.00 C HETATM 1295 C1M RCY A 110 62.573 1.075 0.885 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.599 3.359 1.071 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.749 3.432 3.437 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.319 2.685 2.238 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.457 4.087 2.986 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.347 1.552 2.219 1.00 1.00 C HETATM 1301 C1V RCY A 110 63.018 -0.684 3.199 1.00 1.00 C HETATM 1302 N1V RCY A 110 60.870 -0.248 1.986 1.00 1.00 N HETATM 1303 C1W RCY A 110 61.484 0.029 0.615 1.00 1.00 C HETATM 1304 C1X RCY A 110 61.878 0.313 2.979 1.00 1.00 C HETATM 1305 C1Y RCY A 110 62.097 -1.248 0.034 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.403 0.580 -0.315 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.981 3.304 3.557 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.278 1.903 2.639 1.00 1.00 H HETATM 1309 C1C RCY A 121 63.490 6.075 -4.036 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.940 4.381 -7.924 1.00 1.00 O HETATM 1311 O1H RCY A 121 60.101 4.538 -5.179 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.978 6.064 -5.733 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.349 2.682 -7.171 1.00 1.00 C HETATM 1314 C1M RCY A 121 62.761 7.194 -7.487 1.00 1.00 C HETATM 1315 C1P RCY A 121 62.953 4.090 -7.251 1.00 1.00 C HETATM 1316 C1Q RCY A 121 61.154 4.184 -5.707 1.00 1.00 C HETATM 1317 N1R RCY A 121 62.176 5.084 -6.390 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.677 2.762 -5.796 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.366 6.595 -6.244 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.480 8.449 -4.927 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.704 6.641 -6.153 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.286 7.056 -7.562 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.496 6.961 -5.284 1.00 1.00 C HETATM 1324 C1Y RCY A 121 64.930 8.393 -7.939 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.698 5.963 -8.549 1.00 1.00 C HETATM 1326 H1S RCY A 121 61.904 2.889 -4.748 1.00 1.00 H HETATM 1327 H1U RCY A 121 61.444 7.044 -5.905 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.350 8.106 -3.194 1.00 1.00 C HETATM 1329 O1G RCY A 130 74.569 7.795 -4.234 1.00 1.00 O HETATM 1330 O1H RCY A 130 77.394 5.183 -6.971 1.00 1.00 O HETATM 1331 O1J RCY A 130 80.029 6.233 -1.540 1.00 1.00 O HETATM 1332 C1L RCY A 130 74.629 7.353 -6.640 1.00 1.00 C HETATM 1333 C1M RCY A 130 77.497 4.574 -3.893 1.00 1.00 C HETATM 1334 C1P RCY A 130 75.122 7.255 -5.190 1.00 1.00 C HETATM 1335 C1Q RCY A 130 76.687 6.094 -6.544 1.00 1.00 C HETATM 1336 N1R RCY A 130 76.386 6.403 -5.083 1.00 1.00 N HETATM 1337 C1S RCY A 130 75.950 7.123 -7.382 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.157 5.967 -3.836 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.317 6.605 -4.994 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.154 5.803 -2.627 1.00 1.00 N HETATM 1341 C1W RCY A 130 78.686 4.384 -2.942 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.507 6.670 -3.698 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.802 3.592 -3.627 1.00 1.00 C HETATM 1344 C1Z RCY A 130 78.256 3.699 -1.645 1.00 1.00 C HETATM 1345 H1S RCY A 130 76.929 7.556 -7.525 1.00 1.00 H HETATM 1346 H1U RCY A 130 76.560 6.156 -2.956 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.888 4.464 2.674 1.00 1.00 C HETATM 1348 O1G RCY A 138 80.177 6.042 1.562 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.216 6.689 -0.799 1.00 1.00 O HETATM 1350 O1J RCY A 138 79.629 3.048 0.333 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.013 7.846 0.135 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.405 3.665 0.082 1.00 1.00 C HETATM 1353 C1P RCY A 138 81.092 6.511 0.886 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.212 6.880 -0.115 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.448 5.835 0.690 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.502 8.207 0.083 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.927 4.465 1.173 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.347 2.397 2.516 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.069 3.202 0.518 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.172 2.973 -0.513 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.805 3.625 1.781 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.431 1.476 -0.698 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.760 3.616 -1.838 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.339 8.442 0.723 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.716 4.593 1.899 1.00 1.00 H HETATM 1366 C1C RCY A 150 85.291 -3.309 -2.554 1.00 1.00 C HETATM 1367 O1G RCY A 150 87.396 -2.482 -5.246 1.00 1.00 O HETATM 1368 O1H RCY A 150 90.387 -3.583 -1.761 1.00 1.00 O HETATM 1369 O1J RCY A 150 84.504 -5.778 -1.019 1.00 1.00 O HETATM 1370 C1L RCY A 150 89.567 -1.587 -4.557 1.00 1.00 C HETATM 1371 C1M RCY A 150 88.180 -5.575 -2.092 1.00 1.00 C HETATM 1372 C1P RCY A 150 88.337 -2.499 -4.455 1.00 1.00 C HETATM 1373 C1Q RCY A 150 89.707 -2.954 -2.572 1.00 1.00 C HETATM 1374 N1R RCY A 150 88.427 -3.430 -3.247 1.00 1.00 N HETATM 1375 C1S RCY A 150 89.992 -1.555 -3.085 1.00 1.00 C HETATM 1376 C1U RCY A 150 87.481 -4.553 -2.817 1.00 1.00 C HETATM 1377 C1V RCY A 150 87.000 -3.281 -0.681 1.00 1.00 C HETATM 1378 N1V RCY A 150 85.882 -5.422 -1.345 1.00 1.00 N HETATM 1379 C1W RCY A 150 87.121 -6.311 -1.262 1.00 1.00 C HETATM 1380 C1X RCY A 150 86.404 -4.081 -1.842 1.00 1.00 C HETATM 1381 C1Y RCY A 150 87.580 -6.456 0.191 1.00 1.00 C HETATM 1382 C1Z RCY A 150 86.796 -7.679 -1.864 1.00 1.00 C HETATM 1383 H1S RCY A 150 89.650 -1.239 -2.111 1.00 1.00 H HETATM 1384 H1U RCY A 150 87.013 -4.986 -3.689 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.416 -1.086 3.435 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.943 0.941 3.533 1.00 1.00 O HETATM 1387 O1H RCY A 160 81.706 0.417 0.728 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.714 0.282 1.361 1.00 1.00 O HETATM 1389 C1L RCY A 160 79.914 2.325 3.098 1.00 1.00 C HETATM 1390 C1M RCY A 160 78.967 -1.297 0.082 1.00 1.00 C HETATM 1391 C1P RCY A 160 79.020 1.086 2.957 1.00 1.00 C HETATM 1392 C1Q RCY A 160 80.984 0.683 1.688 1.00 1.00 C HETATM 1393 N1R RCY A 160 79.635 0.054 2.012 1.00 1.00 N HETATM 1394 C1S RCY A 160 81.277 1.703 2.773 1.00 1.00 C HETATM 1395 C1U RCY A 160 79.054 -1.271 1.514 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.159 -2.937 1.722 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.880 -0.540 1.050 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.632 -0.630 -0.276 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.616 -1.499 1.976 1.00 1.00 C HETATM 1400 C1Y RCY A 160 76.853 -1.489 -1.277 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.846 0.780 -0.827 1.00 1.00 C HETATM 1402 H1S RCY A 160 81.980 0.967 3.132 1.00 1.00 H HETATM 1403 H1U RCY A 160 79.675 -2.087 1.852 1.00 1.00 H HETATM 1404 C1C RCY A 168 71.884 -1.369 -3.992 1.00 1.00 C HETATM 1405 O1G RCY A 168 75.924 -0.468 -0.428 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.209 0.249 -4.769 1.00 1.00 O HETATM 1407 O1J RCY A 168 69.430 -0.890 -2.315 1.00 1.00 O HETATM 1408 C1L RCY A 168 76.954 0.188 -2.548 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.768 0.127 -0.725 1.00 1.00 C HETATM 1410 C1P RCY A 168 75.803 -0.245 -1.631 1.00 1.00 C HETATM 1411 C1Q RCY A 168 74.928 -0.094 -3.831 1.00 1.00 C HETATM 1412 N1R RCY A 168 74.487 -0.363 -2.398 1.00 1.00 N HETATM 1413 C1S RCY A 168 76.427 -0.327 -3.892 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.084 -0.673 -1.873 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.151 1.090 -3.434 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.762 -0.397 -1.975 1.00 1.00 N HETATM 1417 C1W RCY A 168 71.237 0.160 -0.635 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.985 -0.326 -2.877 1.00 1.00 C HETATM 1419 C1Y RCY A 168 70.740 1.596 -0.445 1.00 1.00 C HETATM 1420 C1Z RCY A 168 70.727 -0.740 0.491 1.00 1.00 C HETATM 1421 H1S RCY A 168 76.160 -1.240 -4.404 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.017 -1.719 -1.614 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.429 -3.497 -1.984 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.359 -2.691 -7.314 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.876 -5.657 -3.671 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.067 -0.611 -1.202 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.088 -5.118 -7.155 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.132 -1.242 -4.832 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.251 -3.693 -6.609 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.215 -5.159 -4.744 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.263 -3.674 -5.082 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.664 -5.916 -5.980 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.311 -2.479 -4.128 1.00 1.00 C HETATM 1434 C1V RCY A 173 72.814 -2.709 -3.773 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.277 -1.068 -2.573 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.648 -0.224 -3.791 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.174 -2.490 -3.107 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.423 0.535 -4.310 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.761 0.750 -3.406 1.00 1.00 C HETATM 1440 H1S RCY A 173 76.580 -6.069 -5.427 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.259 -2.466 -3.611 1.00 1.00 H HETATM 1442 C1C RCY A 176 80.147 1.706 4.235 1.00 1.00 C HETATM 1443 O1G RCY A 176 80.361 0.270 1.997 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.294 -2.011 2.750 1.00 1.00 O HETATM 1445 O1J RCY A 176 79.482 2.056 7.151 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.127 -1.419 0.726 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.451 -0.604 5.279 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.395 -0.489 1.916 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.455 -1.751 2.436 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.315 -0.620 2.988 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.299 -2.504 1.424 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.133 0.173 4.283 1.00 1.00 C HETATM 1453 C1V RCY A 176 80.384 -0.674 5.075 1.00 1.00 C HETATM 1454 N1V RCY A 176 78.966 0.974 6.319 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.810 0.025 6.631 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.460 0.539 4.946 1.00 1.00 C HETATM 1457 C1Y RCY A 176 78.255 -1.051 7.625 1.00 1.00 C HETATM 1458 C1Z RCY A 176 76.641 0.831 7.197 1.00 1.00 C HETATM 1459 H1S RCY A 176 78.366 -3.258 2.194 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.570 1.072 4.081 1.00 1.00 H HETATM 1461 C1C RCY A 187 75.924 -5.929 -0.398 1.00 1.00 C HETATM 1462 O1G RCY A 187 75.790 -8.338 -1.578 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.835 -10.288 1.459 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.140 -3.752 1.289 1.00 1.00 O HETATM 1465 C1L RCY A 187 76.836 -10.546 -1.440 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.598 -7.264 1.784 1.00 1.00 C HETATM 1467 C1P RCY A 187 76.572 -9.098 -1.008 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.253 -9.962 0.426 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.400 -8.716 0.218 1.00 1.00 N HETATM 1470 C1S RCY A 187 78.252 -10.731 -0.882 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.385 -7.422 1.033 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.383 -6.204 -0.951 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.679 -5.105 1.186 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.721 -5.766 2.087 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.329 -6.171 0.158 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.125 -5.260 1.743 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.383 -5.465 3.547 1.00 1.00 C HETATM 1478 H1S RCY A 187 79.259 -10.356 -0.985 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.542 -7.429 1.707 1.00 1.00 H