ATOM 1 N MET A 1 55.791 -14.162 7.562 1.00 1.00 N ATOM 2 CA MET A 1 56.085 -15.472 8.210 1.00 1.00 C ATOM 3 C MET A 1 55.653 -16.608 7.279 1.00 1.00 C ATOM 4 O MET A 1 56.298 -17.635 7.197 1.00 1.00 O ATOM 5 CB MET A 1 55.318 -15.571 9.532 1.00 1.00 C ATOM 6 CG MET A 1 53.908 -15.007 9.349 1.00 1.00 C ATOM 7 SD MET A 1 53.974 -13.198 9.374 1.00 1.00 S ATOM 8 CE MET A 1 53.842 -12.991 11.167 1.00 1.00 C ATOM 9 HA MET A 1 57.145 -15.548 8.402 1.00 1.00 H ATOM 10 HB2 MET A 1 55.257 -16.606 9.837 1.00 1.00 H ATOM 11 HB3 MET A 1 55.836 -15.003 10.291 1.00 1.00 H ATOM 12 HG2 MET A 1 53.507 -15.339 8.403 1.00 1.00 H ATOM 13 HG3 MET A 1 53.274 -15.355 10.152 1.00 1.00 H ATOM 14 HE1 MET A 1 52.800 -12.903 11.442 1.00 1.00 H ATOM 15 HE2 MET A 1 54.367 -12.098 11.467 1.00 1.00 H ATOM 16 HE3 MET A 1 54.279 -13.847 11.660 1.00 1.00 H ATOM 17 N ASN A 2 54.568 -16.432 6.577 1.00 1.00 N ATOM 18 CA ASN A 2 54.096 -17.501 5.652 1.00 1.00 C ATOM 19 C ASN A 2 53.102 -16.906 4.653 1.00 1.00 C ATOM 20 O ASN A 2 52.344 -17.615 4.019 1.00 1.00 O ATOM 21 CB ASN A 2 53.414 -18.610 6.458 1.00 1.00 C ATOM 22 CG ASN A 2 52.489 -17.986 7.505 1.00 1.00 C ATOM 23 OD1 ASN A 2 51.325 -17.757 7.244 1.00 1.00 O ATOM 24 ND2 ASN A 2 52.961 -17.699 8.687 1.00 1.00 N ATOM 25 H ASN A 2 54.063 -15.597 6.657 1.00 1.00 H ATOM 26 HA ASN A 2 54.940 -17.912 5.118 1.00 1.00 H ATOM 27 HB2 ASN A 2 52.836 -19.235 5.792 1.00 1.00 H ATOM 28 HB3 ASN A 2 54.164 -19.208 6.954 1.00 1.00 H ATOM 29 HD21 ASN A 2 53.900 -17.884 8.898 1.00 1.00 H ATOM 30 HD22 ASN A 2 52.377 -17.299 9.364 1.00 1.00 H ATOM 31 N LEU A 3 53.100 -15.608 4.507 1.00 1.00 N ATOM 32 CA LEU A 3 52.158 -14.958 3.549 1.00 1.00 C ATOM 33 C LEU A 3 52.880 -13.806 2.844 1.00 1.00 C ATOM 34 O LEU A 3 52.487 -13.370 1.780 1.00 1.00 O ATOM 35 CB LEU A 3 50.939 -14.421 4.319 1.00 1.00 C ATOM 36 CG LEU A 3 49.654 -14.961 3.688 1.00 1.00 C ATOM 37 CD1 LEU A 3 48.474 -14.693 4.623 1.00 1.00 C ATOM 38 CD2 LEU A 3 49.412 -14.260 2.349 1.00 1.00 C ATOM 39 H LEU A 3 53.721 -15.058 5.029 1.00 1.00 H ATOM 40 HA LEU A 3 51.838 -15.681 2.812 1.00 1.00 H ATOM 41 HB2 LEU A 3 51.000 -14.742 5.349 1.00 1.00 H ATOM 42 HB3 LEU A 3 50.932 -13.341 4.283 1.00 1.00 H ATOM 43 HG LEU A 3 49.752 -16.025 3.528 1.00 1.00 H ATOM 44 HD11 LEU A 3 48.511 -13.670 4.967 1.00 1.00 H ATOM 45 HD12 LEU A 3 48.527 -15.360 5.471 1.00 1.00 H ATOM 46 HD13 LEU A 3 47.548 -14.860 4.092 1.00 1.00 H ATOM 47 HD21 LEU A 3 50.307 -14.315 1.747 1.00 1.00 H ATOM 48 HD22 LEU A 3 49.159 -13.225 2.525 1.00 1.00 H ATOM 49 HD23 LEU A 3 48.599 -14.746 1.831 1.00 1.00 H ATOM 50 N GLU A 4 53.939 -13.314 3.428 1.00 1.00 N ATOM 51 CA GLU A 4 54.692 -12.196 2.794 1.00 1.00 C ATOM 52 C GLU A 4 55.345 -12.704 1.503 1.00 1.00 C ATOM 53 O GLU A 4 55.668 -13.870 1.389 1.00 1.00 O ATOM 54 CB GLU A 4 55.775 -11.707 3.761 1.00 1.00 C ATOM 55 CG GLU A 4 56.722 -12.861 4.095 1.00 1.00 C ATOM 56 CD GLU A 4 57.766 -13.003 2.985 1.00 1.00 C ATOM 57 OE1 GLU A 4 58.289 -11.987 2.557 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.024 -14.125 2.582 1.00 1.00 O ATOM 59 H GLU A 4 54.241 -13.683 4.284 1.00 1.00 H ATOM 60 HA GLU A 4 54.014 -11.388 2.569 1.00 1.00 H ATOM 61 HB2 GLU A 4 56.332 -10.903 3.304 1.00 1.00 H ATOM 62 HB3 GLU A 4 55.311 -11.351 4.668 1.00 1.00 H ATOM 63 HG2 GLU A 4 57.218 -12.659 5.033 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.158 -13.778 4.175 1.00 1.00 H ATOM 65 N PRO A 5 55.539 -11.842 0.536 1.00 1.00 N ATOM 66 CA PRO A 5 56.163 -12.220 -0.759 1.00 1.00 C ATOM 67 C PRO A 5 57.275 -13.268 -0.580 1.00 1.00 C ATOM 68 O PRO A 5 58.084 -13.167 0.321 1.00 1.00 O ATOM 69 CB PRO A 5 56.738 -10.897 -1.260 1.00 1.00 C ATOM 70 CG PRO A 5 55.821 -9.849 -0.717 1.00 1.00 C ATOM 71 CD PRO A 5 55.194 -10.412 0.566 1.00 1.00 C ATOM 72 HA PRO A 5 55.412 -12.568 -1.443 1.00 1.00 H ATOM 73 HB2 PRO A 5 57.741 -10.756 -0.879 1.00 1.00 H ATOM 74 HB3 PRO A 5 56.738 -10.871 -2.339 1.00 1.00 H ATOM 75 HG2 PRO A 5 56.381 -8.951 -0.494 1.00 1.00 H ATOM 76 HG3 PRO A 5 55.043 -9.631 -1.434 1.00 1.00 H ATOM 77 HD2 PRO A 5 55.622 -9.934 1.435 1.00 1.00 H ATOM 78 HD3 PRO A 5 54.122 -10.287 0.551 1.00 1.00 H ATOM 79 N PRO A 6 57.315 -14.271 -1.425 1.00 1.00 N ATOM 80 CA PRO A 6 58.345 -15.348 -1.341 1.00 1.00 C ATOM 81 C PRO A 6 59.712 -14.891 -1.862 1.00 1.00 C ATOM 82 O PRO A 6 59.825 -14.343 -2.941 1.00 1.00 O ATOM 83 CB PRO A 6 57.774 -16.453 -2.232 1.00 1.00 C ATOM 84 CG PRO A 6 56.945 -15.735 -3.246 1.00 1.00 C ATOM 85 CD PRO A 6 56.391 -14.488 -2.550 1.00 1.00 C ATOM 86 HA PRO A 6 58.430 -15.708 -0.329 1.00 1.00 H ATOM 87 HB2 PRO A 6 58.574 -17.006 -2.708 1.00 1.00 H ATOM 88 HB3 PRO A 6 57.150 -17.117 -1.653 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.558 -15.452 -4.090 1.00 1.00 H ATOM 90 HG3 PRO A 6 56.129 -16.363 -3.571 1.00 1.00 H ATOM 91 HD2 PRO A 6 56.403 -13.643 -3.224 1.00 1.00 H ATOM 92 HD3 PRO A 6 55.392 -14.670 -2.183 1.00 1.00 H ATOM 93 N LYS A 7 60.752 -15.121 -1.107 1.00 1.00 N ATOM 94 CA LYS A 7 62.110 -14.710 -1.563 1.00 1.00 C ATOM 95 C LYS A 7 62.726 -15.843 -2.384 1.00 1.00 C ATOM 96 O LYS A 7 63.603 -15.630 -3.198 1.00 1.00 O ATOM 97 CB LYS A 7 62.997 -14.417 -0.348 1.00 1.00 C ATOM 98 CG LYS A 7 62.793 -15.501 0.712 1.00 1.00 C ATOM 99 CD LYS A 7 61.717 -15.051 1.702 1.00 1.00 C ATOM 100 CE LYS A 7 62.356 -14.198 2.800 1.00 1.00 C ATOM 101 NZ LYS A 7 61.298 -13.705 3.726 1.00 1.00 N ATOM 102 H LYS A 7 60.641 -15.570 -0.243 1.00 1.00 H ATOM 103 HA LYS A 7 62.033 -13.825 -2.175 1.00 1.00 H ATOM 104 HB2 LYS A 7 64.033 -14.401 -0.658 1.00 1.00 H ATOM 105 HB3 LYS A 7 62.733 -13.455 0.064 1.00 1.00 H ATOM 106 HG2 LYS A 7 62.482 -16.418 0.233 1.00 1.00 H ATOM 107 HG3 LYS A 7 63.719 -15.666 1.242 1.00 1.00 H ATOM 108 HD2 LYS A 7 60.970 -14.469 1.182 1.00 1.00 H ATOM 109 HD3 LYS A 7 61.252 -15.918 2.148 1.00 1.00 H ATOM 110 HE2 LYS A 7 63.067 -14.795 3.351 1.00 1.00 H ATOM 111 HE3 LYS A 7 62.863 -13.356 2.352 1.00 1.00 H ATOM 112 HZ1 LYS A 7 61.071 -12.716 3.499 1.00 1.00 H ATOM 113 HZ2 LYS A 7 61.639 -13.768 4.706 1.00 1.00 H ATOM 114 HZ3 LYS A 7 60.443 -14.288 3.618 1.00 1.00 H ATOM 115 N ALA A 8 62.267 -17.046 -2.175 1.00 1.00 N ATOM 116 CA ALA A 8 62.814 -18.204 -2.938 1.00 1.00 C ATOM 117 C ALA A 8 64.341 -18.107 -2.999 1.00 1.00 C ATOM 118 O ALA A 8 65.019 -18.239 -2.000 1.00 1.00 O ATOM 119 CB ALA A 8 62.243 -18.194 -4.358 1.00 1.00 C ATOM 120 H ALA A 8 61.558 -17.186 -1.515 1.00 1.00 H ATOM 121 HA ALA A 8 62.533 -19.123 -2.445 1.00 1.00 H ATOM 122 HB1 ALA A 8 62.519 -17.273 -4.851 1.00 1.00 H ATOM 123 HB2 ALA A 8 61.167 -18.271 -4.314 1.00 1.00 H ATOM 124 HB3 ALA A 8 62.641 -19.032 -4.912 1.00 1.00 H ATOM 125 N GLU A 9 64.884 -17.876 -4.165 1.00 1.00 N ATOM 126 CA GLU A 9 66.366 -17.767 -4.300 1.00 1.00 C ATOM 127 C GLU A 9 66.709 -16.510 -5.100 1.00 1.00 C ATOM 128 O GLU A 9 67.859 -16.141 -5.234 1.00 1.00 O ATOM 129 CB GLU A 9 66.905 -18.998 -5.033 1.00 1.00 C ATOM 130 CG GLU A 9 66.884 -20.203 -4.091 1.00 1.00 C ATOM 131 CD GLU A 9 68.026 -20.082 -3.080 1.00 1.00 C ATOM 132 OE1 GLU A 9 69.169 -20.088 -3.504 1.00 1.00 O ATOM 133 OE2 GLU A 9 67.737 -19.984 -1.898 1.00 1.00 O ATOM 134 H GLU A 9 64.314 -17.772 -4.956 1.00 1.00 H ATOM 135 HA GLU A 9 66.819 -17.704 -3.321 1.00 1.00 H ATOM 136 HB2 GLU A 9 66.286 -19.203 -5.895 1.00 1.00 H ATOM 137 HB3 GLU A 9 67.919 -18.812 -5.353 1.00 1.00 H ATOM 138 HG2 GLU A 9 65.939 -20.233 -3.567 1.00 1.00 H ATOM 139 HG3 GLU A 9 67.008 -21.110 -4.663 1.00 1.00 H ATOM 140 N CYS A 10 65.720 -15.847 -5.633 1.00 1.00 N ATOM 141 CA CYS A 10 65.989 -14.614 -6.423 1.00 1.00 C ATOM 142 C CYS A 10 66.514 -13.518 -5.493 1.00 1.00 C ATOM 143 O CYS A 10 67.340 -13.762 -4.636 1.00 1.00 O ATOM 144 CB CYS A 10 64.695 -14.141 -7.090 1.00 1.00 C ATOM 145 SG CYS A 10 65.094 -13.013 -8.448 1.00 1.00 S ATOM 146 H CYS A 10 64.799 -16.161 -5.513 1.00 1.00 H ATOM 147 HA CYS A 10 66.728 -14.827 -7.182 1.00 1.00 H ATOM 148 HB2 CYS A 10 64.158 -14.994 -7.477 1.00 1.00 H ATOM 149 HB3 CYS A 10 64.082 -13.628 -6.364 1.00 1.00 H ATOM 150 N ARG A 11 66.041 -12.313 -5.656 1.00 1.00 N ATOM 151 CA ARG A 11 66.513 -11.203 -4.782 1.00 1.00 C ATOM 152 C ARG A 11 65.677 -9.952 -5.062 1.00 1.00 C ATOM 153 O ARG A 11 65.753 -8.969 -4.353 1.00 1.00 O ATOM 154 CB ARG A 11 67.992 -10.923 -5.077 1.00 1.00 C ATOM 155 CG ARG A 11 68.462 -9.721 -4.256 1.00 1.00 C ATOM 156 CD ARG A 11 68.121 -9.944 -2.781 1.00 1.00 C ATOM 157 NE ARG A 11 68.255 -11.392 -2.455 1.00 1.00 N ATOM 158 CZ ARG A 11 67.760 -11.857 -1.340 1.00 1.00 C ATOM 159 NH1 ARG A 11 67.149 -11.055 -0.512 1.00 1.00 N ATOM 160 NH2 ARG A 11 67.877 -13.125 -1.054 1.00 1.00 N ATOM 161 H ARG A 11 65.376 -12.138 -6.353 1.00 1.00 H ATOM 162 HA ARG A 11 66.395 -11.489 -3.748 1.00 1.00 H ATOM 163 HB2 ARG A 11 68.579 -11.792 -4.819 1.00 1.00 H ATOM 164 HB3 ARG A 11 68.111 -10.710 -6.129 1.00 1.00 H ATOM 165 HG2 ARG A 11 69.531 -9.606 -4.366 1.00 1.00 H ATOM 166 HG3 ARG A 11 67.966 -8.828 -4.607 1.00 1.00 H ATOM 167 HD2 ARG A 11 68.799 -9.372 -2.165 1.00 1.00 H ATOM 168 HD3 ARG A 11 67.107 -9.625 -2.594 1.00 1.00 H ATOM 169 HE ARG A 11 68.714 -11.994 -3.076 1.00 1.00 H ATOM 170 HH11 ARG A 11 67.059 -10.084 -0.732 1.00 1.00 H ATOM 171 HH12 ARG A 11 66.770 -11.412 0.341 1.00 1.00 H ATOM 172 HH21 ARG A 11 68.345 -13.740 -1.689 1.00 1.00 H ATOM 173 HH22 ARG A 11 67.498 -13.482 -0.200 1.00 1.00 H ATOM 174 N SER A 12 64.874 -9.985 -6.091 1.00 1.00 N ATOM 175 CA SER A 12 64.030 -8.802 -6.419 1.00 1.00 C ATOM 176 C SER A 12 63.102 -8.490 -5.242 1.00 1.00 C ATOM 177 O SER A 12 63.535 -8.354 -4.115 1.00 1.00 O ATOM 178 CB SER A 12 63.192 -9.106 -7.662 1.00 1.00 C ATOM 179 OG SER A 12 64.043 -9.576 -8.698 1.00 1.00 O ATOM 180 H SER A 12 64.826 -10.790 -6.647 1.00 1.00 H ATOM 181 HA SER A 12 64.664 -7.949 -6.612 1.00 1.00 H ATOM 182 HB2 SER A 12 62.464 -9.864 -7.430 1.00 1.00 H ATOM 183 HB3 SER A 12 62.683 -8.206 -7.980 1.00 1.00 H ATOM 184 HG SER A 12 63.617 -9.391 -9.538 1.00 1.00 H ATOM 185 N ALA A 13 61.827 -8.372 -5.494 1.00 1.00 N ATOM 186 CA ALA A 13 60.875 -8.065 -4.389 1.00 1.00 C ATOM 187 C ALA A 13 61.299 -6.767 -3.700 1.00 1.00 C ATOM 188 O ALA A 13 61.679 -6.762 -2.546 1.00 1.00 O ATOM 189 CB ALA A 13 60.884 -9.210 -3.374 1.00 1.00 C ATOM 190 H ALA A 13 61.496 -8.483 -6.409 1.00 1.00 H ATOM 191 HA ALA A 13 59.880 -7.950 -4.793 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.889 -10.155 -3.897 1.00 1.00 H ATOM 193 HB2 ALA A 13 60.002 -9.147 -2.753 1.00 1.00 H ATOM 194 HB3 ALA A 13 61.766 -9.136 -2.755 1.00 1.00 H ATOM 195 N THR A 14 61.239 -5.666 -4.401 1.00 1.00 N ATOM 196 CA THR A 14 61.639 -4.363 -3.793 1.00 1.00 C ATOM 197 C THR A 14 60.617 -3.290 -4.175 1.00 1.00 C ATOM 198 O THR A 14 60.920 -2.357 -4.893 1.00 1.00 O ATOM 199 CB THR A 14 63.021 -3.962 -4.313 1.00 1.00 C ATOM 200 OG1 THR A 14 63.259 -2.594 -4.012 1.00 1.00 O ATOM 201 CG2 THR A 14 63.079 -4.171 -5.827 1.00 1.00 C ATOM 202 H THR A 14 60.930 -5.695 -5.330 1.00 1.00 H ATOM 203 HA THR A 14 61.673 -4.457 -2.717 1.00 1.00 H ATOM 204 HB THR A 14 63.775 -4.572 -3.840 1.00 1.00 H ATOM 205 HG1 THR A 14 64.068 -2.541 -3.497 1.00 1.00 H ATOM 206 HG21 THR A 14 62.218 -3.710 -6.288 1.00 1.00 H ATOM 207 HG22 THR A 14 63.081 -5.229 -6.045 1.00 1.00 H ATOM 208 HG23 THR A 14 63.981 -3.723 -6.218 1.00 1.00 H ATOM 209 N ARG A 15 59.408 -3.417 -3.702 1.00 1.00 N ATOM 210 CA ARG A 15 58.363 -2.409 -4.037 1.00 1.00 C ATOM 211 C ARG A 15 57.298 -2.407 -2.936 1.00 1.00 C ATOM 212 O ARG A 15 56.270 -1.772 -3.055 1.00 1.00 O ATOM 213 CB ARG A 15 57.719 -2.776 -5.387 1.00 1.00 C ATOM 214 CG ARG A 15 57.855 -1.602 -6.359 1.00 1.00 C ATOM 215 CD ARG A 15 56.768 -0.567 -6.065 1.00 1.00 C ATOM 216 NE ARG A 15 55.533 -0.915 -6.822 1.00 1.00 N ATOM 217 CZ ARG A 15 54.547 -1.520 -6.218 1.00 1.00 C ATOM 218 NH1 ARG A 15 54.643 -1.820 -4.951 1.00 1.00 N ATOM 219 NH2 ARG A 15 53.465 -1.825 -6.880 1.00 1.00 N ATOM 220 H ARG A 15 59.186 -4.179 -3.126 1.00 1.00 H ATOM 221 HA ARG A 15 58.814 -1.430 -4.098 1.00 1.00 H ATOM 222 HB2 ARG A 15 58.219 -3.644 -5.792 1.00 1.00 H ATOM 223 HB3 ARG A 15 56.674 -3.005 -5.241 1.00 1.00 H ATOM 224 HG2 ARG A 15 58.828 -1.148 -6.240 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.745 -1.959 -7.372 1.00 1.00 H ATOM 226 HD2 ARG A 15 56.553 -0.561 -5.007 1.00 1.00 H ATOM 227 HD3 ARG A 15 57.112 0.412 -6.368 1.00 1.00 H ATOM 228 HE ARG A 15 55.461 -0.690 -7.773 1.00 1.00 H ATOM 229 HH11 ARG A 15 55.472 -1.586 -4.443 1.00 1.00 H ATOM 230 HH12 ARG A 15 53.887 -2.283 -4.488 1.00 1.00 H ATOM 231 HH21 ARG A 15 53.391 -1.595 -7.851 1.00 1.00 H ATOM 232 HH22 ARG A 15 52.709 -2.289 -6.417 1.00 1.00 H ATOM 233 N VAL A 16 57.538 -3.115 -1.864 1.00 1.00 N ATOM 234 CA VAL A 16 56.541 -3.157 -0.755 1.00 1.00 C ATOM 235 C VAL A 16 57.268 -3.110 0.591 1.00 1.00 C ATOM 236 O VAL A 16 56.843 -2.439 1.509 1.00 1.00 O ATOM 237 CB VAL A 16 55.728 -4.449 -0.850 1.00 1.00 C ATOM 238 CG1 VAL A 16 54.706 -4.495 0.288 1.00 1.00 C ATOM 239 CG2 VAL A 16 54.996 -4.492 -2.193 1.00 1.00 C ATOM 240 H VAL A 16 58.375 -3.620 -1.788 1.00 1.00 H ATOM 241 HA VAL A 16 55.876 -2.308 -0.831 1.00 1.00 H ATOM 242 HB VAL A 16 56.392 -5.298 -0.772 1.00 1.00 H ATOM 243 HG11 VAL A 16 55.211 -4.722 1.215 1.00 1.00 H ATOM 244 HG12 VAL A 16 53.972 -5.259 0.081 1.00 1.00 H ATOM 245 HG13 VAL A 16 54.215 -3.536 0.370 1.00 1.00 H ATOM 246 HG21 VAL A 16 54.408 -3.594 -2.311 1.00 1.00 H ATOM 247 HG22 VAL A 16 54.347 -5.354 -2.222 1.00 1.00 H ATOM 248 HG23 VAL A 16 55.717 -4.557 -2.994 1.00 1.00 H ATOM 249 N MET A 17 58.360 -3.817 0.714 1.00 1.00 N ATOM 250 CA MET A 17 59.120 -3.818 2.000 1.00 1.00 C ATOM 251 C MET A 17 60.148 -4.955 1.972 1.00 1.00 C ATOM 252 O MET A 17 61.293 -4.760 1.618 1.00 1.00 O ATOM 253 CB MET A 17 58.150 -4.024 3.181 1.00 1.00 C ATOM 254 CG MET A 17 57.976 -2.706 3.939 1.00 1.00 C ATOM 255 SD MET A 17 59.218 -2.596 5.251 1.00 1.00 S ATOM 256 CE MET A 17 58.236 -1.612 6.410 1.00 1.00 C ATOM 257 H MET A 17 58.683 -4.351 -0.043 1.00 1.00 H ATOM 258 HA MET A 17 59.638 -2.876 2.110 1.00 1.00 H ATOM 259 HB2 MET A 17 57.193 -4.356 2.805 1.00 1.00 H ATOM 260 HB3 MET A 17 58.547 -4.774 3.849 1.00 1.00 H ATOM 261 HG2 MET A 17 58.099 -1.879 3.256 1.00 1.00 H ATOM 262 HG3 MET A 17 56.988 -2.669 4.374 1.00 1.00 H ATOM 263 HE1 MET A 17 57.548 -2.258 6.936 1.00 1.00 H ATOM 264 HE2 MET A 17 57.680 -0.863 5.868 1.00 1.00 H ATOM 265 HE3 MET A 17 58.895 -1.127 7.116 1.00 1.00 H ATOM 266 N GLY A 18 59.745 -6.143 2.342 1.00 1.00 N ATOM 267 CA GLY A 18 60.693 -7.295 2.339 1.00 1.00 C ATOM 268 C GLY A 18 60.447 -8.158 3.579 1.00 1.00 C ATOM 269 O GLY A 18 61.253 -8.201 4.487 1.00 1.00 O ATOM 270 H GLY A 18 58.816 -6.277 2.623 1.00 1.00 H ATOM 271 HA2 GLY A 18 60.537 -7.887 1.449 1.00 1.00 H ATOM 272 HA3 GLY A 18 61.708 -6.928 2.356 1.00 1.00 H ATOM 273 N GLY A 19 59.337 -8.844 3.626 1.00 1.00 N ATOM 274 CA GLY A 19 59.040 -9.700 4.809 1.00 1.00 C ATOM 275 C GLY A 19 59.045 -8.841 6.074 1.00 1.00 C ATOM 276 O GLY A 19 59.189 -7.636 6.014 1.00 1.00 O ATOM 277 H GLY A 19 58.699 -8.794 2.884 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.069 -10.158 4.686 1.00 1.00 H ATOM 279 HA3 GLY A 19 59.793 -10.468 4.897 1.00 1.00 H ATOM 280 N PRO A 20 58.889 -9.461 7.213 1.00 1.00 N ATOM 281 CA PRO A 20 58.875 -8.750 8.522 1.00 1.00 C ATOM 282 C PRO A 20 60.000 -7.715 8.628 1.00 1.00 C ATOM 283 O PRO A 20 61.151 -8.054 8.821 1.00 1.00 O ATOM 284 CB PRO A 20 59.075 -9.875 9.540 1.00 1.00 C ATOM 285 CG PRO A 20 58.520 -11.097 8.886 1.00 1.00 C ATOM 286 CD PRO A 20 58.708 -10.913 7.377 1.00 1.00 C ATOM 287 HA PRO A 20 57.919 -8.282 8.685 1.00 1.00 H ATOM 288 HB2 PRO A 20 60.129 -10.006 9.752 1.00 1.00 H ATOM 289 HB3 PRO A 20 58.533 -9.662 10.449 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.057 -11.972 9.225 1.00 1.00 H ATOM 291 HG3 PRO A 20 57.470 -11.194 9.111 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.584 -11.448 7.038 1.00 1.00 H ATOM 293 HD3 PRO A 20 57.830 -11.241 6.843 1.00 1.00 H ATOM 294 N CYS A 21 59.675 -6.456 8.496 1.00 1.00 N ATOM 295 CA CYS A 21 60.722 -5.397 8.583 1.00 1.00 C ATOM 296 C CYS A 21 60.191 -4.223 9.411 1.00 1.00 C ATOM 297 O CYS A 21 59.365 -3.456 8.958 1.00 1.00 O ATOM 298 CB CYS A 21 61.075 -4.915 7.171 1.00 1.00 C ATOM 299 SG CYS A 21 62.802 -5.318 6.810 1.00 1.00 S ATOM 300 H CYS A 21 58.741 -6.207 8.337 1.00 1.00 H ATOM 301 HA CYS A 21 61.604 -5.799 9.059 1.00 1.00 H ATOM 302 HB2 CYS A 21 60.433 -5.406 6.454 1.00 1.00 H ATOM 303 HB3 CYS A 21 60.933 -3.846 7.106 1.00 1.00 H ATOM 304 N THR A 22 60.661 -4.075 10.619 1.00 1.00 N ATOM 305 CA THR A 22 60.185 -2.949 11.471 1.00 1.00 C ATOM 306 C THR A 22 60.980 -1.683 11.124 1.00 1.00 C ATOM 307 O THR A 22 62.181 -1.735 10.944 1.00 1.00 O ATOM 308 CB THR A 22 60.403 -3.299 12.945 1.00 1.00 C ATOM 309 OG1 THR A 22 59.910 -2.244 13.758 1.00 1.00 O ATOM 310 CG2 THR A 22 61.897 -3.495 13.210 1.00 1.00 C ATOM 311 H THR A 22 61.329 -4.703 10.966 1.00 1.00 H ATOM 312 HA THR A 22 59.135 -2.788 11.292 1.00 1.00 H ATOM 313 HB THR A 22 59.877 -4.212 13.181 1.00 1.00 H ATOM 314 HG1 THR A 22 60.657 -1.843 14.209 1.00 1.00 H ATOM 315 HG21 THR A 22 62.326 -4.098 12.423 1.00 1.00 H ATOM 316 HG22 THR A 22 62.032 -3.992 14.159 1.00 1.00 H ATOM 317 HG23 THR A 22 62.387 -2.533 13.234 1.00 1.00 H ATOM 318 N PRO A 23 60.324 -0.551 11.030 1.00 1.00 N ATOM 319 CA PRO A 23 60.995 0.737 10.700 1.00 1.00 C ATOM 320 C PRO A 23 62.341 0.894 11.416 1.00 1.00 C ATOM 321 O PRO A 23 62.675 0.137 12.305 1.00 1.00 O ATOM 322 CB PRO A 23 60.000 1.789 11.189 1.00 1.00 C ATOM 323 CG PRO A 23 58.660 1.138 11.075 1.00 1.00 C ATOM 324 CD PRO A 23 58.877 -0.372 11.230 1.00 1.00 C ATOM 325 HA PRO A 23 61.124 0.830 9.634 1.00 1.00 H ATOM 326 HB2 PRO A 23 60.208 2.050 12.218 1.00 1.00 H ATOM 327 HB3 PRO A 23 60.043 2.668 10.562 1.00 1.00 H ATOM 328 HG2 PRO A 23 58.007 1.503 11.856 1.00 1.00 H ATOM 329 HG3 PRO A 23 58.230 1.344 10.107 1.00 1.00 H ATOM 330 HD2 PRO A 23 58.585 -0.695 12.219 1.00 1.00 H ATOM 331 HD3 PRO A 23 58.327 -0.913 10.475 1.00 1.00 H ATOM 332 N ARG A 24 63.114 1.876 11.035 1.00 1.00 N ATOM 333 CA ARG A 24 64.434 2.088 11.695 1.00 1.00 C ATOM 334 C ARG A 24 64.235 2.931 12.958 1.00 1.00 C ATOM 335 O ARG A 24 63.257 3.640 13.091 1.00 1.00 O ATOM 336 CB ARG A 24 65.377 2.815 10.730 1.00 1.00 C ATOM 337 CG ARG A 24 64.578 3.817 9.894 1.00 1.00 C ATOM 338 CD ARG A 24 65.541 4.713 9.112 1.00 1.00 C ATOM 339 NE ARG A 24 64.767 5.583 8.184 1.00 1.00 N ATOM 340 CZ ARG A 24 64.357 5.113 7.038 1.00 1.00 C ATOM 341 NH1 ARG A 24 64.625 3.880 6.705 1.00 1.00 N ATOM 342 NH2 ARG A 24 63.679 5.876 6.224 1.00 1.00 N ATOM 343 H ARG A 24 62.823 2.477 10.318 1.00 1.00 H ATOM 344 HA ARG A 24 64.861 1.132 11.964 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.137 3.339 11.292 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.845 2.096 10.075 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.942 3.283 9.204 1.00 1.00 H ATOM 348 HG3 ARG A 24 63.971 4.427 10.546 1.00 1.00 H ATOM 349 HD2 ARG A 24 66.100 5.328 9.802 1.00 1.00 H ATOM 350 HD3 ARG A 24 66.224 4.098 8.544 1.00 1.00 H ATOM 351 HE ARG A 24 64.565 6.509 8.434 1.00 1.00 H ATOM 352 HH11 ARG A 24 65.145 3.296 7.328 1.00 1.00 H ATOM 353 HH12 ARG A 24 64.311 3.520 5.826 1.00 1.00 H ATOM 354 HH21 ARG A 24 63.473 6.820 6.479 1.00 1.00 H ATOM 355 HH22 ARG A 24 63.365 5.515 5.346 1.00 1.00 H ATOM 356 N LYS A 25 65.152 2.857 13.888 1.00 1.00 N ATOM 357 CA LYS A 25 65.015 3.650 15.147 1.00 1.00 C ATOM 358 C LYS A 25 66.184 4.631 15.271 1.00 1.00 C ATOM 359 O LYS A 25 66.903 4.881 14.324 1.00 1.00 O ATOM 360 CB LYS A 25 65.017 2.702 16.351 1.00 1.00 C ATOM 361 CG LYS A 25 66.240 1.785 16.283 1.00 1.00 C ATOM 362 CD LYS A 25 65.846 0.456 15.634 1.00 1.00 C ATOM 363 CE LYS A 25 67.108 -0.335 15.284 1.00 1.00 C ATOM 364 NZ LYS A 25 66.750 -1.762 15.046 1.00 1.00 N ATOM 365 H LYS A 25 65.931 2.276 13.760 1.00 1.00 H ATOM 366 HA LYS A 25 64.087 4.203 15.130 1.00 1.00 H ATOM 367 HB2 LYS A 25 65.047 3.283 17.262 1.00 1.00 H ATOM 368 HB3 LYS A 25 64.116 2.105 16.339 1.00 1.00 H ATOM 369 HG2 LYS A 25 67.013 2.259 15.696 1.00 1.00 H ATOM 370 HG3 LYS A 25 66.607 1.600 17.282 1.00 1.00 H ATOM 371 HD2 LYS A 25 65.241 -0.115 16.322 1.00 1.00 H ATOM 372 HD3 LYS A 25 65.284 0.649 14.733 1.00 1.00 H ATOM 373 HE2 LYS A 25 67.556 0.077 14.392 1.00 1.00 H ATOM 374 HE3 LYS A 25 67.811 -0.272 16.102 1.00 1.00 H ATOM 375 HZ1 LYS A 25 66.716 -1.945 14.024 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.818 -1.959 15.466 1.00 1.00 H ATOM 377 HZ3 LYS A 25 67.465 -2.377 15.483 1.00 1.00 H ATOM 378 N GLY A 26 66.378 5.186 16.438 1.00 1.00 N ATOM 379 CA GLY A 26 67.498 6.150 16.635 1.00 1.00 C ATOM 380 C GLY A 26 67.138 7.494 15.992 1.00 1.00 C ATOM 381 O GLY A 26 66.325 7.558 15.091 1.00 1.00 O ATOM 382 H GLY A 26 65.785 4.967 17.187 1.00 1.00 H ATOM 383 HA2 GLY A 26 67.670 6.289 17.693 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.393 5.762 16.172 1.00 1.00 H ATOM 385 N PRO A 27 67.742 8.562 16.449 1.00 1.00 N ATOM 386 CA PRO A 27 67.484 9.924 15.907 1.00 1.00 C ATOM 387 C PRO A 27 67.332 9.912 14.378 1.00 1.00 C ATOM 388 O PRO A 27 68.033 9.195 13.692 1.00 1.00 O ATOM 389 CB PRO A 27 68.731 10.707 16.319 1.00 1.00 C ATOM 390 CG PRO A 27 69.211 10.048 17.572 1.00 1.00 C ATOM 391 CD PRO A 27 68.741 8.590 17.530 1.00 1.00 C ATOM 392 HA PRO A 27 66.616 10.352 16.377 1.00 1.00 H ATOM 393 HB2 PRO A 27 69.485 10.644 15.545 1.00 1.00 H ATOM 394 HB3 PRO A 27 68.480 11.738 16.515 1.00 1.00 H ATOM 395 HG2 PRO A 27 70.291 10.089 17.616 1.00 1.00 H ATOM 396 HG3 PRO A 27 68.787 10.540 18.434 1.00 1.00 H ATOM 397 HD2 PRO A 27 69.568 7.934 17.301 1.00 1.00 H ATOM 398 HD3 PRO A 27 68.283 8.312 18.467 1.00 1.00 H ATOM 399 N PRO A 28 66.425 10.693 13.844 1.00 1.00 N ATOM 400 CA PRO A 28 66.194 10.754 12.371 1.00 1.00 C ATOM 401 C PRO A 28 67.283 11.547 11.639 1.00 1.00 C ATOM 402 O PRO A 28 67.579 12.675 11.980 1.00 1.00 O ATOM 403 CB PRO A 28 64.844 11.465 12.253 1.00 1.00 C ATOM 404 CG PRO A 28 64.755 12.325 13.470 1.00 1.00 C ATOM 405 CD PRO A 28 65.526 11.600 14.577 1.00 1.00 C ATOM 406 HA PRO A 28 66.115 9.760 11.962 1.00 1.00 H ATOM 407 HB2 PRO A 28 64.812 12.067 11.354 1.00 1.00 H ATOM 408 HB3 PRO A 28 64.039 10.746 12.253 1.00 1.00 H ATOM 409 HG2 PRO A 28 65.201 13.290 13.273 1.00 1.00 H ATOM 410 HG3 PRO A 28 63.724 12.445 13.766 1.00 1.00 H ATOM 411 HD2 PRO A 28 66.093 12.306 15.167 1.00 1.00 H ATOM 412 HD3 PRO A 28 64.853 11.033 15.202 1.00 1.00 H ATOM 413 N LYS A 29 67.861 10.964 10.623 1.00 1.00 N ATOM 414 CA LYS A 29 68.923 11.664 9.840 1.00 1.00 C ATOM 415 C LYS A 29 69.895 12.393 10.775 1.00 1.00 C ATOM 416 O LYS A 29 69.731 12.417 11.978 1.00 1.00 O ATOM 417 CB LYS A 29 68.275 12.678 8.894 1.00 1.00 C ATOM 418 CG LYS A 29 67.401 11.945 7.874 1.00 1.00 C ATOM 419 CD LYS A 29 67.211 12.825 6.637 1.00 1.00 C ATOM 420 CE LYS A 29 66.144 13.884 6.922 1.00 1.00 C ATOM 421 NZ LYS A 29 66.431 15.106 6.121 1.00 1.00 N ATOM 422 H LYS A 29 67.589 10.058 10.365 1.00 1.00 H ATOM 423 HA LYS A 29 69.471 10.938 9.259 1.00 1.00 H ATOM 424 HB2 LYS A 29 67.668 13.365 9.466 1.00 1.00 H ATOM 425 HB3 LYS A 29 69.048 13.227 8.377 1.00 1.00 H ATOM 426 HG2 LYS A 29 67.880 11.020 7.589 1.00 1.00 H ATOM 427 HG3 LYS A 29 66.438 11.732 8.313 1.00 1.00 H ATOM 428 HD2 LYS A 29 68.146 13.310 6.395 1.00 1.00 H ATOM 429 HD3 LYS A 29 66.896 12.214 5.805 1.00 1.00 H ATOM 430 HE2 LYS A 29 65.172 13.497 6.653 1.00 1.00 H ATOM 431 HE3 LYS A 29 66.155 14.131 7.973 1.00 1.00 H ATOM 432 HZ1 LYS A 29 67.057 14.862 5.327 1.00 1.00 H ATOM 433 HZ2 LYS A 29 66.896 15.815 6.724 1.00 1.00 H ATOM 434 HZ3 LYS A 29 65.541 15.496 5.750 1.00 1.00 H ATOM 435 N CYS A 30 70.911 12.991 10.211 1.00 1.00 N ATOM 436 CA CYS A 30 71.914 13.731 11.028 1.00 1.00 C ATOM 437 C CYS A 30 72.943 14.368 10.093 1.00 1.00 C ATOM 438 O CYS A 30 74.047 14.680 10.491 1.00 1.00 O ATOM 439 CB CYS A 30 72.621 12.765 11.984 1.00 1.00 C ATOM 440 SG CYS A 30 73.924 11.879 11.093 1.00 1.00 S ATOM 441 H CYS A 30 71.012 12.952 9.237 1.00 1.00 H ATOM 442 HA CYS A 30 71.417 14.504 11.597 1.00 1.00 H ATOM 443 HB2 CYS A 30 73.057 13.322 12.799 1.00 1.00 H ATOM 444 HB3 CYS A 30 71.906 12.057 12.375 1.00 1.00 H ATOM 445 N LYS A 31 72.578 14.544 8.847 1.00 1.00 N ATOM 446 CA LYS A 31 73.508 15.146 7.840 1.00 1.00 C ATOM 447 C LYS A 31 74.565 16.016 8.528 1.00 1.00 C ATOM 448 O LYS A 31 74.398 17.209 8.688 1.00 1.00 O ATOM 449 CB LYS A 31 72.706 16.000 6.844 1.00 1.00 C ATOM 450 CG LYS A 31 71.406 16.469 7.500 1.00 1.00 C ATOM 451 CD LYS A 31 71.731 17.361 8.699 1.00 1.00 C ATOM 452 CE LYS A 31 70.432 17.887 9.312 1.00 1.00 C ATOM 453 NZ LYS A 31 69.893 16.882 10.272 1.00 1.00 N ATOM 454 H LYS A 31 71.681 14.268 8.567 1.00 1.00 H ATOM 455 HA LYS A 31 74.004 14.351 7.303 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.293 16.857 6.548 1.00 1.00 H ATOM 457 HB3 LYS A 31 72.475 15.407 5.970 1.00 1.00 H ATOM 458 HG2 LYS A 31 70.822 17.027 6.782 1.00 1.00 H ATOM 459 HG3 LYS A 31 70.841 15.611 7.834 1.00 1.00 H ATOM 460 HD2 LYS A 31 72.272 16.787 9.437 1.00 1.00 H ATOM 461 HD3 LYS A 31 72.336 18.194 8.375 1.00 1.00 H ATOM 462 HE2 LYS A 31 70.628 18.812 9.833 1.00 1.00 H ATOM 463 HE3 LYS A 31 69.708 18.060 8.529 1.00 1.00 H ATOM 464 HZ1 LYS A 31 70.638 16.609 10.944 1.00 1.00 H ATOM 465 HZ2 LYS A 31 69.573 16.041 9.749 1.00 1.00 H ATOM 466 HZ3 LYS A 31 69.093 17.293 10.793 1.00 1.00 H ATOM 467 N GLN A 32 75.657 15.425 8.928 1.00 1.00 N ATOM 468 CA GLN A 32 76.728 16.213 9.598 1.00 1.00 C ATOM 469 C GLN A 32 77.212 17.307 8.647 1.00 1.00 C ATOM 470 O GLN A 32 77.478 18.423 9.047 1.00 1.00 O ATOM 471 CB GLN A 32 77.893 15.283 9.959 1.00 1.00 C ATOM 472 CG GLN A 32 78.658 15.858 11.153 1.00 1.00 C ATOM 473 CD GLN A 32 79.015 17.320 10.874 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.009 17.603 10.235 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.241 18.266 11.330 1.00 1.00 N ATOM 476 H GLN A 32 75.774 14.463 8.784 1.00 1.00 H ATOM 477 HA GLN A 32 76.334 16.665 10.490 1.00 1.00 H ATOM 478 HB2 GLN A 32 77.506 14.307 10.213 1.00 1.00 H ATOM 479 HB3 GLN A 32 78.560 15.194 9.114 1.00 1.00 H ATOM 480 HG2 GLN A 32 78.040 15.800 12.037 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.564 15.292 11.307 1.00 1.00 H ATOM 482 HE21 GLN A 32 77.440 18.038 11.846 1.00 1.00 H ATOM 483 HE22 GLN A 32 78.461 19.205 11.157 1.00 1.00 H ATOM 484 N ARG A 33 77.318 16.989 7.390 1.00 1.00 N ATOM 485 CA ARG A 33 77.775 17.998 6.394 1.00 1.00 C ATOM 486 C ARG A 33 77.732 17.386 4.991 1.00 1.00 C ATOM 487 O ARG A 33 78.085 18.021 4.016 1.00 1.00 O ATOM 488 CB ARG A 33 79.208 18.435 6.716 1.00 1.00 C ATOM 489 CG ARG A 33 80.098 17.201 6.873 1.00 1.00 C ATOM 490 CD ARG A 33 81.564 17.602 6.698 1.00 1.00 C ATOM 491 NE ARG A 33 82.414 16.378 6.670 1.00 1.00 N ATOM 492 CZ ARG A 33 82.880 15.881 7.783 1.00 1.00 C ATOM 493 NH1 ARG A 33 82.601 16.456 8.921 1.00 1.00 N ATOM 494 NH2 ARG A 33 83.624 14.810 7.758 1.00 1.00 N ATOM 495 H ARG A 33 77.089 16.084 7.102 1.00 1.00 H ATOM 496 HA ARG A 33 77.122 18.858 6.429 1.00 1.00 H ATOM 497 HB2 ARG A 33 79.582 19.052 5.911 1.00 1.00 H ATOM 498 HB3 ARG A 33 79.214 19.002 7.634 1.00 1.00 H ATOM 499 HG2 ARG A 33 79.955 16.777 7.857 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.835 16.469 6.124 1.00 1.00 H ATOM 501 HD2 ARG A 33 81.681 18.143 5.771 1.00 1.00 H ATOM 502 HD3 ARG A 33 81.866 18.231 7.522 1.00 1.00 H ATOM 503 HE ARG A 33 82.623 15.947 5.815 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.031 17.277 8.940 1.00 1.00 H ATOM 505 HH12 ARG A 33 82.959 16.075 9.774 1.00 1.00 H ATOM 506 HH21 ARG A 33 83.838 14.370 6.885 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.981 14.429 8.610 1.00 1.00 H ATOM 508 N GLN A 34 77.302 16.157 4.880 1.00 1.00 N ATOM 509 CA GLN A 34 77.237 15.504 3.538 1.00 1.00 C ATOM 510 C GLN A 34 76.602 16.473 2.535 1.00 1.00 C ATOM 511 O GLN A 34 75.686 17.201 2.858 1.00 1.00 O ATOM 512 CB GLN A 34 76.394 14.220 3.628 1.00 1.00 C ATOM 513 CG GLN A 34 76.078 13.918 5.094 1.00 1.00 C ATOM 514 CD GLN A 34 75.329 12.588 5.192 1.00 1.00 C ATOM 515 OE1 GLN A 34 75.207 11.873 4.217 1.00 1.00 O ATOM 516 NE2 GLN A 34 74.819 12.222 6.336 1.00 1.00 N ATOM 517 H GLN A 34 77.023 15.663 5.679 1.00 1.00 H ATOM 518 HA GLN A 34 78.237 15.258 3.213 1.00 1.00 H ATOM 519 HB2 GLN A 34 75.472 14.350 3.079 1.00 1.00 H ATOM 520 HB3 GLN A 34 76.949 13.395 3.204 1.00 1.00 H ATOM 521 HG2 GLN A 34 76.999 13.856 5.655 1.00 1.00 H ATOM 522 HG3 GLN A 34 75.462 14.706 5.500 1.00 1.00 H ATOM 523 HE21 GLN A 34 74.917 12.799 7.123 1.00 1.00 H ATOM 524 HE22 GLN A 34 74.337 11.372 6.409 1.00 1.00 H ATOM 525 N THR A 35 77.083 16.490 1.320 1.00 1.00 N ATOM 526 CA THR A 35 76.502 17.419 0.309 1.00 1.00 C ATOM 527 C THR A 35 76.999 17.047 -1.091 1.00 1.00 C ATOM 528 O THR A 35 77.690 17.810 -1.736 1.00 1.00 O ATOM 529 CB THR A 35 76.933 18.851 0.634 1.00 1.00 C ATOM 530 OG1 THR A 35 76.905 19.044 2.041 1.00 1.00 O ATOM 531 CG2 THR A 35 75.978 19.839 -0.038 1.00 1.00 C ATOM 532 H THR A 35 77.824 15.898 1.076 1.00 1.00 H ATOM 533 HA THR A 35 75.425 17.352 0.338 1.00 1.00 H ATOM 534 HB THR A 35 77.934 19.019 0.267 1.00 1.00 H ATOM 535 HG1 THR A 35 76.188 19.650 2.243 1.00 1.00 H ATOM 536 HG21 THR A 35 75.990 19.681 -1.107 1.00 1.00 H ATOM 537 HG22 THR A 35 76.292 20.849 0.180 1.00 1.00 H ATOM 538 HG23 THR A 35 74.977 19.684 0.337 1.00 1.00 H ATOM 539 N ARG A 36 76.648 15.886 -1.571 1.00 1.00 N ATOM 540 CA ARG A 36 77.097 15.480 -2.933 1.00 1.00 C ATOM 541 C ARG A 36 78.597 15.748 -3.085 1.00 1.00 C ATOM 542 O ARG A 36 79.006 16.811 -3.508 1.00 1.00 O ATOM 543 CB ARG A 36 76.322 16.290 -3.978 1.00 1.00 C ATOM 544 CG ARG A 36 76.911 16.033 -5.367 1.00 1.00 C ATOM 545 CD ARG A 36 75.900 16.451 -6.436 1.00 1.00 C ATOM 546 NE ARG A 36 76.614 17.116 -7.562 1.00 1.00 N ATOM 547 CZ ARG A 36 76.885 18.390 -7.501 1.00 1.00 C ATOM 548 NH1 ARG A 36 76.532 19.084 -6.453 1.00 1.00 N ATOM 549 NH2 ARG A 36 77.511 18.972 -8.488 1.00 1.00 N ATOM 550 H ARG A 36 76.085 15.285 -1.040 1.00 1.00 H ATOM 551 HA ARG A 36 76.902 14.429 -3.078 1.00 1.00 H ATOM 552 HB2 ARG A 36 75.284 15.993 -3.964 1.00 1.00 H ATOM 553 HB3 ARG A 36 76.398 17.342 -3.744 1.00 1.00 H ATOM 554 HG2 ARG A 36 77.818 16.608 -5.484 1.00 1.00 H ATOM 555 HG3 ARG A 36 77.133 14.982 -5.475 1.00 1.00 H ATOM 556 HD2 ARG A 36 75.382 15.577 -6.803 1.00 1.00 H ATOM 557 HD3 ARG A 36 75.186 17.138 -6.007 1.00 1.00 H ATOM 558 HE ARG A 36 76.879 16.595 -8.349 1.00 1.00 H ATOM 559 HH11 ARG A 36 76.053 18.638 -5.697 1.00 1.00 H ATOM 560 HH12 ARG A 36 76.740 20.060 -6.407 1.00 1.00 H ATOM 561 HH21 ARG A 36 77.782 18.441 -9.290 1.00 1.00 H ATOM 562 HH22 ARG A 36 77.719 19.949 -8.441 1.00 1.00 H ATOM 563 N GLN A 37 79.422 14.794 -2.745 1.00 1.00 N ATOM 564 CA GLN A 37 80.893 15.006 -2.876 1.00 1.00 C ATOM 565 C GLN A 37 81.631 13.665 -2.775 1.00 1.00 C ATOM 566 O GLN A 37 82.265 13.372 -1.781 1.00 1.00 O ATOM 567 CB GLN A 37 81.372 15.937 -1.760 1.00 1.00 C ATOM 568 CG GLN A 37 80.691 15.551 -0.445 1.00 1.00 C ATOM 569 CD GLN A 37 81.345 16.309 0.711 1.00 1.00 C ATOM 570 OE1 GLN A 37 81.197 15.937 1.858 1.00 1.00 O ATOM 571 NE2 GLN A 37 82.068 17.366 0.456 1.00 1.00 N ATOM 572 H GLN A 37 79.076 13.945 -2.404 1.00 1.00 H ATOM 573 HA GLN A 37 81.104 15.459 -3.833 1.00 1.00 H ATOM 574 HB2 GLN A 37 82.443 15.849 -1.651 1.00 1.00 H ATOM 575 HB3 GLN A 37 81.118 16.957 -2.008 1.00 1.00 H ATOM 576 HG2 GLN A 37 79.642 15.804 -0.496 1.00 1.00 H ATOM 577 HG3 GLN A 37 80.798 14.489 -0.283 1.00 1.00 H ATOM 578 HE21 GLN A 37 82.188 17.666 -0.469 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.491 17.858 1.190 1.00 1.00 H ATOM 580 N CYS A 38 81.567 12.856 -3.800 1.00 1.00 N ATOM 581 CA CYS A 38 82.279 11.545 -3.762 1.00 1.00 C ATOM 582 C CYS A 38 82.121 10.836 -5.109 1.00 1.00 C ATOM 583 O CYS A 38 82.882 9.950 -5.447 1.00 1.00 O ATOM 584 CB CYS A 38 81.686 10.665 -2.659 1.00 1.00 C ATOM 585 SG CYS A 38 82.355 8.989 -2.799 1.00 1.00 S ATOM 586 H CYS A 38 81.060 13.115 -4.597 1.00 1.00 H ATOM 587 HA CYS A 38 83.327 11.711 -3.564 1.00 1.00 H ATOM 588 HB2 CYS A 38 81.943 11.076 -1.694 1.00 1.00 H ATOM 589 HB3 CYS A 38 80.613 10.634 -2.762 1.00 1.00 H ATOM 590 N LYS A 39 81.137 11.210 -5.879 1.00 1.00 N ATOM 591 CA LYS A 39 80.929 10.550 -7.197 1.00 1.00 C ATOM 592 C LYS A 39 82.247 10.538 -7.975 1.00 1.00 C ATOM 593 O LYS A 39 83.264 11.009 -7.508 1.00 1.00 O ATOM 594 CB LYS A 39 79.861 11.313 -8.000 1.00 1.00 C ATOM 595 CG LYS A 39 79.160 12.322 -7.088 1.00 1.00 C ATOM 596 CD LYS A 39 78.034 13.012 -7.860 1.00 1.00 C ATOM 597 CE LYS A 39 78.597 14.217 -8.617 1.00 1.00 C ATOM 598 NZ LYS A 39 78.869 15.323 -7.656 1.00 1.00 N ATOM 599 H LYS A 39 80.531 11.920 -5.589 1.00 1.00 H ATOM 600 HA LYS A 39 80.600 9.533 -7.038 1.00 1.00 H ATOM 601 HB2 LYS A 39 80.328 11.834 -8.823 1.00 1.00 H ATOM 602 HB3 LYS A 39 79.134 10.614 -8.386 1.00 1.00 H ATOM 603 HG2 LYS A 39 78.748 11.807 -6.232 1.00 1.00 H ATOM 604 HG3 LYS A 39 79.872 13.062 -6.755 1.00 1.00 H ATOM 605 HD2 LYS A 39 77.600 12.316 -8.563 1.00 1.00 H ATOM 606 HD3 LYS A 39 77.275 13.347 -7.169 1.00 1.00 H ATOM 607 HE2 LYS A 39 79.515 13.935 -9.110 1.00 1.00 H ATOM 608 HE3 LYS A 39 77.879 14.547 -9.353 1.00 1.00 H ATOM 609 HZ1 LYS A 39 78.505 15.066 -6.717 1.00 1.00 H ATOM 610 HZ2 LYS A 39 78.399 16.191 -7.986 1.00 1.00 H ATOM 611 HZ3 LYS A 39 79.894 15.485 -7.595 1.00 1.00 H ATOM 612 N SER A 40 82.227 10.002 -9.162 1.00 1.00 N ATOM 613 CA SER A 40 83.468 9.953 -9.989 1.00 1.00 C ATOM 614 C SER A 40 84.478 8.992 -9.354 1.00 1.00 C ATOM 615 O SER A 40 85.591 9.367 -9.040 1.00 1.00 O ATOM 616 CB SER A 40 84.076 11.355 -10.082 1.00 1.00 C ATOM 617 OG SER A 40 84.826 11.461 -11.284 1.00 1.00 O ATOM 618 H SER A 40 81.391 9.633 -9.513 1.00 1.00 H ATOM 619 HA SER A 40 83.221 9.605 -10.981 1.00 1.00 H ATOM 620 HB2 SER A 40 83.289 12.090 -10.090 1.00 1.00 H ATOM 621 HB3 SER A 40 84.718 11.530 -9.228 1.00 1.00 H ATOM 622 HG SER A 40 85.489 10.767 -11.283 1.00 1.00 H ATOM 623 N LYS A 41 84.104 7.754 -9.167 1.00 1.00 N ATOM 624 CA LYS A 41 85.049 6.772 -8.557 1.00 1.00 C ATOM 625 C LYS A 41 85.793 6.030 -9.676 1.00 1.00 C ATOM 626 O LYS A 41 85.326 5.955 -10.795 1.00 1.00 O ATOM 627 CB LYS A 41 84.268 5.764 -7.693 1.00 1.00 C ATOM 628 CG LYS A 41 82.824 6.243 -7.529 1.00 1.00 C ATOM 629 CD LYS A 41 82.102 5.351 -6.517 1.00 1.00 C ATOM 630 CE LYS A 41 80.655 5.823 -6.361 1.00 1.00 C ATOM 631 NZ LYS A 41 80.056 5.196 -5.149 1.00 1.00 N ATOM 632 H LYS A 41 83.204 7.469 -9.430 1.00 1.00 H ATOM 633 HA LYS A 41 85.763 7.299 -7.939 1.00 1.00 H ATOM 634 HB2 LYS A 41 84.275 4.794 -8.170 1.00 1.00 H ATOM 635 HB3 LYS A 41 84.732 5.687 -6.721 1.00 1.00 H ATOM 636 HG2 LYS A 41 82.822 7.264 -7.177 1.00 1.00 H ATOM 637 HG3 LYS A 41 82.316 6.188 -8.480 1.00 1.00 H ATOM 638 HD2 LYS A 41 82.113 4.329 -6.866 1.00 1.00 H ATOM 639 HD3 LYS A 41 82.603 5.411 -5.562 1.00 1.00 H ATOM 640 HE2 LYS A 41 80.637 6.898 -6.256 1.00 1.00 H ATOM 641 HE3 LYS A 41 80.087 5.536 -7.233 1.00 1.00 H ATOM 642 HZ1 LYS A 41 80.541 5.549 -4.300 1.00 1.00 H ATOM 643 HZ2 LYS A 41 80.162 4.163 -5.206 1.00 1.00 H ATOM 644 HZ3 LYS A 41 79.047 5.439 -5.096 1.00 1.00 H ATOM 645 N PRO A 42 86.945 5.486 -9.374 1.00 1.00 N ATOM 646 CA PRO A 42 87.771 4.737 -10.370 1.00 1.00 C ATOM 647 C PRO A 42 87.093 3.437 -10.827 1.00 1.00 C ATOM 648 O PRO A 42 86.173 2.953 -10.197 1.00 1.00 O ATOM 649 CB PRO A 42 89.074 4.435 -9.617 1.00 1.00 C ATOM 650 CG PRO A 42 88.726 4.516 -8.168 1.00 1.00 C ATOM 651 CD PRO A 42 87.583 5.524 -8.049 1.00 1.00 C ATOM 652 HA PRO A 42 87.983 5.364 -11.220 1.00 1.00 H ATOM 653 HB2 PRO A 42 89.432 3.444 -9.864 1.00 1.00 H ATOM 654 HB3 PRO A 42 89.824 5.174 -9.855 1.00 1.00 H ATOM 655 HG2 PRO A 42 88.409 3.546 -7.810 1.00 1.00 H ATOM 656 HG3 PRO A 42 89.576 4.862 -7.600 1.00 1.00 H ATOM 657 HD2 PRO A 42 86.887 5.218 -7.280 1.00 1.00 H ATOM 658 HD3 PRO A 42 87.966 6.513 -7.847 1.00 1.00 H ATOM 659 N PRO A 43 87.549 2.881 -11.920 1.00 1.00 N ATOM 660 CA PRO A 43 86.984 1.617 -12.485 1.00 1.00 C ATOM 661 C PRO A 43 87.129 0.428 -11.528 1.00 1.00 C ATOM 662 O PRO A 43 88.205 0.133 -11.049 1.00 1.00 O ATOM 663 CB PRO A 43 87.799 1.381 -13.767 1.00 1.00 C ATOM 664 CG PRO A 43 89.037 2.202 -13.614 1.00 1.00 C ATOM 665 CD PRO A 43 88.659 3.394 -12.736 1.00 1.00 C ATOM 666 HA PRO A 43 85.946 1.758 -12.742 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.050 0.332 -13.866 1.00 1.00 H ATOM 668 HB3 PRO A 43 87.243 1.715 -14.630 1.00 1.00 H ATOM 669 HG2 PRO A 43 89.811 1.616 -13.139 1.00 1.00 H ATOM 670 HG3 PRO A 43 89.372 2.552 -14.578 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.493 3.684 -12.112 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.326 4.224 -13.341 1.00 1.00 H ATOM 673 N LYS A 44 86.045 -0.255 -11.261 1.00 1.00 N ATOM 674 CA LYS A 44 86.078 -1.440 -10.345 1.00 1.00 C ATOM 675 C LYS A 44 87.223 -1.316 -9.333 1.00 1.00 C ATOM 676 O LYS A 44 87.312 -0.356 -8.594 1.00 1.00 O ATOM 677 CB LYS A 44 86.260 -2.717 -11.169 1.00 1.00 C ATOM 678 CG LYS A 44 84.994 -2.983 -11.986 1.00 1.00 C ATOM 679 CD LYS A 44 85.061 -4.388 -12.589 1.00 1.00 C ATOM 680 CE LYS A 44 83.654 -4.843 -12.982 1.00 1.00 C ATOM 681 NZ LYS A 44 83.706 -6.248 -13.474 1.00 1.00 N ATOM 682 H LYS A 44 85.197 0.010 -11.675 1.00 1.00 H ATOM 683 HA LYS A 44 85.142 -1.497 -9.810 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.102 -2.598 -11.835 1.00 1.00 H ATOM 685 HB3 LYS A 44 86.439 -3.549 -10.505 1.00 1.00 H ATOM 686 HG2 LYS A 44 84.129 -2.907 -11.344 1.00 1.00 H ATOM 687 HG3 LYS A 44 84.919 -2.256 -12.781 1.00 1.00 H ATOM 688 HD2 LYS A 44 85.693 -4.373 -13.465 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.469 -5.073 -11.862 1.00 1.00 H ATOM 690 HE2 LYS A 44 83.005 -4.787 -12.121 1.00 1.00 H ATOM 691 HE3 LYS A 44 83.273 -4.201 -13.763 1.00 1.00 H ATOM 692 HZ1 LYS A 44 83.113 -6.341 -14.323 1.00 1.00 H ATOM 693 HZ2 LYS A 44 83.355 -6.888 -12.733 1.00 1.00 H ATOM 694 HZ3 LYS A 44 84.688 -6.497 -13.711 1.00 1.00 H ATOM 695 N LYS A 45 88.095 -2.288 -9.291 1.00 1.00 N ATOM 696 CA LYS A 45 89.230 -2.240 -8.326 1.00 1.00 C ATOM 697 C LYS A 45 89.882 -0.855 -8.362 1.00 1.00 C ATOM 698 O LYS A 45 89.788 -0.139 -9.339 1.00 1.00 O ATOM 699 CB LYS A 45 90.266 -3.307 -8.708 1.00 1.00 C ATOM 700 CG LYS A 45 90.995 -3.789 -7.452 1.00 1.00 C ATOM 701 CD LYS A 45 90.210 -4.938 -6.815 1.00 1.00 C ATOM 702 CE LYS A 45 90.791 -5.250 -5.435 1.00 1.00 C ATOM 703 NZ LYS A 45 90.440 -4.153 -4.489 1.00 1.00 N ATOM 704 H LYS A 45 88.000 -3.055 -9.893 1.00 1.00 H ATOM 705 HA LYS A 45 88.860 -2.436 -7.331 1.00 1.00 H ATOM 706 HB2 LYS A 45 89.763 -4.140 -9.179 1.00 1.00 H ATOM 707 HB3 LYS A 45 90.980 -2.886 -9.400 1.00 1.00 H ATOM 708 HG2 LYS A 45 91.984 -4.132 -7.720 1.00 1.00 H ATOM 709 HG3 LYS A 45 91.074 -2.975 -6.747 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.173 -4.653 -6.715 1.00 1.00 H ATOM 711 HD3 LYS A 45 90.284 -5.815 -7.441 1.00 1.00 H ATOM 712 HE2 LYS A 45 90.381 -6.181 -5.074 1.00 1.00 H ATOM 713 HE3 LYS A 45 91.865 -5.333 -5.506 1.00 1.00 H ATOM 714 HZ1 LYS A 45 91.103 -4.159 -3.688 1.00 1.00 H ATOM 715 HZ2 LYS A 45 89.470 -4.295 -4.139 1.00 1.00 H ATOM 716 HZ3 LYS A 45 90.501 -3.238 -4.980 1.00 1.00 H ATOM 717 N GLY A 46 90.542 -0.475 -7.299 1.00 1.00 N ATOM 718 CA GLY A 46 91.205 0.863 -7.258 1.00 1.00 C ATOM 719 C GLY A 46 90.600 1.694 -6.127 1.00 1.00 C ATOM 720 O GLY A 46 89.528 2.249 -6.258 1.00 1.00 O ATOM 721 H GLY A 46 90.602 -1.072 -6.524 1.00 1.00 H ATOM 722 HA2 GLY A 46 92.264 0.735 -7.087 1.00 1.00 H ATOM 723 HA3 GLY A 46 91.050 1.372 -8.197 1.00 1.00 H ATOM 724 N VAL A 47 91.277 1.782 -5.013 1.00 1.00 N ATOM 725 CA VAL A 47 90.740 2.575 -3.871 1.00 1.00 C ATOM 726 C VAL A 47 91.390 3.962 -3.868 1.00 1.00 C ATOM 727 O VAL A 47 90.836 4.916 -3.361 1.00 1.00 O ATOM 728 CB VAL A 47 91.041 1.827 -2.557 1.00 1.00 C ATOM 729 CG1 VAL A 47 92.189 2.523 -1.824 1.00 1.00 C ATOM 730 CG2 VAL A 47 89.794 1.834 -1.671 1.00 1.00 C ATOM 731 H VAL A 47 92.139 1.325 -4.927 1.00 1.00 H ATOM 732 HA VAL A 47 89.670 2.686 -3.985 1.00 1.00 H ATOM 733 HB VAL A 47 91.322 0.808 -2.780 1.00 1.00 H ATOM 734 HG11 VAL A 47 93.016 2.666 -2.504 1.00 1.00 H ATOM 735 HG12 VAL A 47 92.508 1.912 -0.993 1.00 1.00 H ATOM 736 HG13 VAL A 47 91.854 3.482 -1.457 1.00 1.00 H ATOM 737 HG21 VAL A 47 90.033 1.407 -0.708 1.00 1.00 H ATOM 738 HG22 VAL A 47 89.015 1.251 -2.140 1.00 1.00 H ATOM 739 HG23 VAL A 47 89.452 2.850 -1.539 1.00 1.00 H ATOM 740 N GLN A 48 92.562 4.076 -4.431 1.00 1.00 N ATOM 741 CA GLN A 48 93.251 5.397 -4.460 1.00 1.00 C ATOM 742 C GLN A 48 93.701 5.760 -3.043 1.00 1.00 C ATOM 743 O GLN A 48 94.876 5.900 -2.769 1.00 1.00 O ATOM 744 CB GLN A 48 92.283 6.465 -4.989 1.00 1.00 C ATOM 745 CG GLN A 48 93.069 7.540 -5.743 1.00 1.00 C ATOM 746 CD GLN A 48 92.134 8.694 -6.109 1.00 1.00 C ATOM 747 OE1 GLN A 48 91.554 9.319 -5.244 1.00 1.00 O ATOM 748 NE2 GLN A 48 91.963 9.006 -7.364 1.00 1.00 N ATOM 749 H GLN A 48 92.990 3.291 -4.832 1.00 1.00 H ATOM 750 HA GLN A 48 94.114 5.336 -5.107 1.00 1.00 H ATOM 751 HB2 GLN A 48 91.571 6.003 -5.657 1.00 1.00 H ATOM 752 HB3 GLN A 48 91.757 6.919 -4.162 1.00 1.00 H ATOM 753 HG2 GLN A 48 93.868 7.907 -5.115 1.00 1.00 H ATOM 754 HG3 GLN A 48 93.485 7.116 -6.644 1.00 1.00 H ATOM 755 HE21 GLN A 48 92.431 8.502 -8.063 1.00 1.00 H ATOM 756 HE22 GLN A 48 91.366 9.743 -7.609 1.00 1.00 H ATOM 757 N GLY A 49 92.771 5.909 -2.140 1.00 1.00 N ATOM 758 CA GLY A 49 93.136 6.259 -0.739 1.00 1.00 C ATOM 759 C GLY A 49 91.961 5.932 0.182 1.00 1.00 C ATOM 760 O GLY A 49 90.838 5.785 -0.259 1.00 1.00 O ATOM 761 H GLY A 49 91.830 5.788 -2.384 1.00 1.00 H ATOM 762 HA2 GLY A 49 94.003 5.688 -0.439 1.00 1.00 H ATOM 763 HA3 GLY A 49 93.357 7.314 -0.675 1.00 1.00 H ATOM 764 N CYS A 50 92.205 5.812 1.459 1.00 1.00 N ATOM 765 CA CYS A 50 91.094 5.491 2.398 1.00 1.00 C ATOM 766 C CYS A 50 91.436 6.012 3.796 1.00 1.00 C ATOM 767 O CYS A 50 91.003 7.074 4.196 1.00 1.00 O ATOM 768 CB CYS A 50 90.896 3.975 2.453 1.00 1.00 C ATOM 769 SG CYS A 50 89.945 3.438 1.010 1.00 1.00 S ATOM 770 H CYS A 50 93.116 5.931 1.799 1.00 1.00 H ATOM 771 HA CYS A 50 90.184 5.960 2.053 1.00 1.00 H ATOM 772 HB2 CYS A 50 91.859 3.486 2.452 1.00 1.00 H ATOM 773 HB3 CYS A 50 90.361 3.714 3.354 1.00 1.00 H ATOM 774 N GLY A 51 92.203 5.268 4.545 1.00 1.00 N ATOM 775 CA GLY A 51 92.563 5.719 5.919 1.00 1.00 C ATOM 776 C GLY A 51 91.334 5.605 6.823 1.00 1.00 C ATOM 777 O GLY A 51 90.839 4.526 7.081 1.00 1.00 O ATOM 778 H GLY A 51 92.537 4.411 4.206 1.00 1.00 H ATOM 779 HA2 GLY A 51 93.358 5.097 6.306 1.00 1.00 H ATOM 780 HA3 GLY A 51 92.890 6.747 5.888 1.00 1.00 H ATOM 781 N ASP A 52 90.834 6.711 7.302 1.00 1.00 N ATOM 782 CA ASP A 52 89.633 6.664 8.184 1.00 1.00 C ATOM 783 C ASP A 52 88.946 8.031 8.177 1.00 1.00 C ATOM 784 O ASP A 52 87.847 8.186 8.672 1.00 1.00 O ATOM 785 CB ASP A 52 90.055 6.311 9.612 1.00 1.00 C ATOM 786 CG ASP A 52 90.477 4.842 9.671 1.00 1.00 C ATOM 787 OD1 ASP A 52 89.657 3.997 9.351 1.00 1.00 O ATOM 788 OD2 ASP A 52 91.613 4.586 10.035 1.00 1.00 O ATOM 789 H ASP A 52 91.244 7.573 7.079 1.00 1.00 H ATOM 790 HA ASP A 52 88.946 5.916 7.816 1.00 1.00 H ATOM 791 HB2 ASP A 52 90.885 6.937 9.907 1.00 1.00 H ATOM 792 HB3 ASP A 52 89.225 6.472 10.283 1.00 1.00 H ATOM 793 N ASP A 53 89.583 9.023 7.617 1.00 1.00 N ATOM 794 CA ASP A 53 88.962 10.376 7.577 1.00 1.00 C ATOM 795 C ASP A 53 87.627 10.295 6.833 1.00 1.00 C ATOM 796 O ASP A 53 87.078 9.228 6.644 1.00 1.00 O ATOM 797 CB ASP A 53 89.896 11.348 6.850 1.00 1.00 C ATOM 798 CG ASP A 53 89.473 12.787 7.154 1.00 1.00 C ATOM 799 OD1 ASP A 53 89.289 13.096 8.319 1.00 1.00 O ATOM 800 OD2 ASP A 53 89.340 13.555 6.215 1.00 1.00 O ATOM 801 H ASP A 53 90.467 8.877 7.222 1.00 1.00 H ATOM 802 HA ASP A 53 88.792 10.724 8.585 1.00 1.00 H ATOM 803 HB2 ASP A 53 90.910 11.191 7.188 1.00 1.00 H ATOM 804 HB3 ASP A 53 89.839 11.175 5.786 1.00 1.00 H ATOM 805 N ILE A 54 87.098 11.412 6.409 1.00 1.00 N ATOM 806 CA ILE A 54 85.796 11.390 5.679 1.00 1.00 C ATOM 807 C ILE A 54 85.804 12.470 4.586 1.00 1.00 C ATOM 808 O ILE A 54 85.242 13.535 4.747 1.00 1.00 O ATOM 809 CB ILE A 54 84.641 11.651 6.669 1.00 1.00 C ATOM 810 CG1 ILE A 54 85.158 11.508 8.102 1.00 1.00 C ATOM 811 CG2 ILE A 54 83.522 10.636 6.429 1.00 1.00 C ATOM 812 CD1 ILE A 54 84.021 11.792 9.086 1.00 1.00 C ATOM 813 H ILE A 54 87.555 12.264 6.572 1.00 1.00 H ATOM 814 HA ILE A 54 85.662 10.421 5.219 1.00 1.00 H ATOM 815 HB ILE A 54 84.258 12.650 6.519 1.00 1.00 H ATOM 816 HG12 ILE A 54 85.524 10.502 8.254 1.00 1.00 H ATOM 817 HG13 ILE A 54 85.959 12.212 8.268 1.00 1.00 H ATOM 818 HG21 ILE A 54 83.812 9.678 6.834 1.00 1.00 H ATOM 819 HG22 ILE A 54 83.345 10.539 5.368 1.00 1.00 H ATOM 820 HG23 ILE A 54 82.619 10.974 6.914 1.00 1.00 H ATOM 821 HD11 ILE A 54 83.439 12.630 8.732 1.00 1.00 H ATOM 822 HD12 ILE A 54 84.435 12.025 10.056 1.00 1.00 H ATOM 823 HD13 ILE A 54 83.388 10.921 9.165 1.00 1.00 H ATOM 824 N PRO A 55 86.438 12.189 3.477 1.00 1.00 N ATOM 825 CA PRO A 55 86.524 13.134 2.333 1.00 1.00 C ATOM 826 C PRO A 55 85.329 13.004 1.381 1.00 1.00 C ATOM 827 O PRO A 55 85.211 13.732 0.415 1.00 1.00 O ATOM 828 CB PRO A 55 87.815 12.707 1.639 1.00 1.00 C ATOM 829 CG PRO A 55 87.925 11.237 1.894 1.00 1.00 C ATOM 830 CD PRO A 55 87.155 10.937 3.187 1.00 1.00 C ATOM 831 HA PRO A 55 86.618 14.148 2.685 1.00 1.00 H ATOM 832 HB2 PRO A 55 87.755 12.907 0.577 1.00 1.00 H ATOM 833 HB3 PRO A 55 88.661 13.220 2.071 1.00 1.00 H ATOM 834 HG2 PRO A 55 87.493 10.689 1.069 1.00 1.00 H ATOM 835 HG3 PRO A 55 88.961 10.961 2.019 1.00 1.00 H ATOM 836 HD2 PRO A 55 86.458 10.126 3.030 1.00 1.00 H ATOM 837 HD3 PRO A 55 87.837 10.704 3.990 1.00 1.00 H ATOM 838 N GLY A 56 84.447 12.079 1.644 1.00 1.00 N ATOM 839 CA GLY A 56 83.267 11.900 0.752 1.00 1.00 C ATOM 840 C GLY A 56 82.172 11.136 1.500 1.00 1.00 C ATOM 841 O GLY A 56 82.283 9.949 1.735 1.00 1.00 O ATOM 842 H GLY A 56 84.563 11.500 2.426 1.00 1.00 H ATOM 843 HA2 GLY A 56 82.893 12.868 0.453 1.00 1.00 H ATOM 844 HA3 GLY A 56 83.558 11.339 -0.123 1.00 1.00 H ATOM 845 N MET A 57 81.117 11.809 1.880 1.00 1.00 N ATOM 846 CA MET A 57 80.013 11.125 2.620 1.00 1.00 C ATOM 847 C MET A 57 78.770 11.022 1.731 1.00 1.00 C ATOM 848 O MET A 57 78.024 10.067 1.805 1.00 1.00 O ATOM 849 CB MET A 57 79.670 11.929 3.877 1.00 1.00 C ATOM 850 CG MET A 57 78.688 11.137 4.743 1.00 1.00 C ATOM 851 SD MET A 57 79.535 10.547 6.229 1.00 1.00 S ATOM 852 CE MET A 57 80.422 9.173 5.455 1.00 1.00 C ATOM 853 H MET A 57 81.053 12.767 1.683 1.00 1.00 H ATOM 854 HA MET A 57 80.328 10.133 2.908 1.00 1.00 H ATOM 855 HB2 MET A 57 80.574 12.123 4.436 1.00 1.00 H ATOM 856 HB3 MET A 57 79.220 12.868 3.588 1.00 1.00 H ATOM 857 HG2 MET A 57 77.864 11.775 5.027 1.00 1.00 H ATOM 858 HG3 MET A 57 78.314 10.293 4.183 1.00 1.00 H ATOM 859 HE1 MET A 57 80.740 8.476 6.217 1.00 1.00 H ATOM 860 HE2 MET A 57 81.287 9.550 4.931 1.00 1.00 H ATOM 861 HE3 MET A 57 79.769 8.674 4.753 1.00 1.00 H ATOM 862 N GLU A 58 78.534 11.997 0.895 1.00 1.00 N ATOM 863 CA GLU A 58 77.333 11.947 0.011 1.00 1.00 C ATOM 864 C GLU A 58 76.077 11.796 0.872 1.00 1.00 C ATOM 865 O GLU A 58 76.144 11.453 2.036 1.00 1.00 O ATOM 866 CB GLU A 58 77.443 10.749 -0.948 1.00 1.00 C ATOM 867 CG GLU A 58 77.951 11.227 -2.309 1.00 1.00 C ATOM 868 CD GLU A 58 76.800 11.866 -3.089 1.00 1.00 C ATOM 869 OE1 GLU A 58 75.862 12.321 -2.455 1.00 1.00 O ATOM 870 OE2 GLU A 58 76.876 11.890 -4.306 1.00 1.00 O ATOM 871 H GLU A 58 79.142 12.763 0.850 1.00 1.00 H ATOM 872 HA GLU A 58 77.268 12.863 -0.558 1.00 1.00 H ATOM 873 HB2 GLU A 58 78.130 10.024 -0.540 1.00 1.00 H ATOM 874 HB3 GLU A 58 76.472 10.291 -1.068 1.00 1.00 H ATOM 875 HG2 GLU A 58 78.737 11.955 -2.165 1.00 1.00 H ATOM 876 HG3 GLU A 58 78.337 10.386 -2.866 1.00 1.00 H ATOM 877 N GLY A 59 74.929 12.044 0.301 1.00 1.00 N ATOM 878 CA GLY A 59 73.657 11.912 1.070 1.00 1.00 C ATOM 879 C GLY A 59 72.950 10.623 0.647 1.00 1.00 C ATOM 880 O GLY A 59 73.528 9.776 -0.006 1.00 1.00 O ATOM 881 H GLY A 59 74.904 12.315 -0.640 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.877 11.877 2.127 1.00 1.00 H ATOM 883 HA3 GLY A 59 73.017 12.756 0.860 1.00 1.00 H ATOM 884 N CYS A 60 71.704 10.466 1.010 1.00 1.00 N ATOM 885 CA CYS A 60 70.960 9.231 0.626 1.00 1.00 C ATOM 886 C CYS A 60 69.710 9.617 -0.172 1.00 1.00 C ATOM 887 O CYS A 60 69.780 9.884 -1.355 1.00 1.00 O ATOM 888 CB CYS A 60 70.557 8.458 1.891 1.00 1.00 C ATOM 889 SG CYS A 60 70.758 9.524 3.340 1.00 1.00 S ATOM 890 H CYS A 60 71.257 11.162 1.535 1.00 1.00 H ATOM 891 HA CYS A 60 71.593 8.606 0.012 1.00 1.00 H ATOM 892 HB2 CYS A 60 69.527 8.145 1.815 1.00 1.00 H ATOM 893 HB3 CYS A 60 71.186 7.588 1.995 1.00 1.00 H ATOM 894 N GLY A 61 68.567 9.648 0.459 1.00 1.00 N ATOM 895 CA GLY A 61 67.320 10.011 -0.271 1.00 1.00 C ATOM 896 C GLY A 61 66.992 8.912 -1.281 1.00 1.00 C ATOM 897 O GLY A 61 65.936 8.313 -1.245 1.00 1.00 O ATOM 898 H GLY A 61 68.527 9.429 1.410 1.00 1.00 H ATOM 899 HA2 GLY A 61 66.507 10.112 0.433 1.00 1.00 H ATOM 900 HA3 GLY A 61 67.465 10.945 -0.793 1.00 1.00 H ATOM 901 N THR A 62 67.897 8.645 -2.182 1.00 1.00 N ATOM 902 CA THR A 62 67.660 7.589 -3.204 1.00 1.00 C ATOM 903 C THR A 62 68.464 6.339 -2.841 1.00 1.00 C ATOM 904 O THR A 62 69.675 6.320 -2.933 1.00 1.00 O ATOM 905 CB THR A 62 68.116 8.108 -4.569 1.00 1.00 C ATOM 906 OG1 THR A 62 68.469 7.009 -5.397 1.00 1.00 O ATOM 907 CG2 THR A 62 69.327 9.025 -4.390 1.00 1.00 C ATOM 908 H THR A 62 68.739 9.145 -2.187 1.00 1.00 H ATOM 909 HA THR A 62 66.608 7.345 -3.243 1.00 1.00 H ATOM 910 HB THR A 62 67.314 8.664 -5.030 1.00 1.00 H ATOM 911 HG1 THR A 62 69.427 6.973 -5.449 1.00 1.00 H ATOM 912 HG21 THR A 62 69.802 9.185 -5.347 1.00 1.00 H ATOM 913 HG22 THR A 62 70.030 8.564 -3.712 1.00 1.00 H ATOM 914 HG23 THR A 62 69.005 9.973 -3.985 1.00 1.00 H ATOM 915 N ASP A 63 67.798 5.296 -2.428 1.00 1.00 N ATOM 916 CA ASP A 63 68.520 4.043 -2.059 1.00 1.00 C ATOM 917 C ASP A 63 69.117 3.405 -3.319 1.00 1.00 C ATOM 918 O ASP A 63 69.110 2.201 -3.481 1.00 1.00 O ATOM 919 CB ASP A 63 67.540 3.066 -1.404 1.00 1.00 C ATOM 920 CG ASP A 63 66.229 3.053 -2.192 1.00 1.00 C ATOM 921 OD1 ASP A 63 65.571 4.080 -2.228 1.00 1.00 O ATOM 922 OD2 ASP A 63 65.905 2.015 -2.747 1.00 1.00 O ATOM 923 H ASP A 63 66.822 5.338 -2.359 1.00 1.00 H ATOM 924 HA ASP A 63 69.314 4.276 -1.364 1.00 1.00 H ATOM 925 HB2 ASP A 63 67.968 2.075 -1.399 1.00 1.00 H ATOM 926 HB3 ASP A 63 67.344 3.379 -0.389 1.00 1.00 H ATOM 927 N ILE A 64 69.636 4.208 -4.209 1.00 1.00 N ATOM 928 CA ILE A 64 70.241 3.670 -5.463 1.00 1.00 C ATOM 929 C ILE A 64 71.412 4.566 -5.860 1.00 1.00 C ATOM 930 O ILE A 64 72.329 4.153 -6.542 1.00 1.00 O ATOM 931 CB ILE A 64 69.202 3.691 -6.589 1.00 1.00 C ATOM 932 CG1 ILE A 64 68.131 2.633 -6.313 1.00 1.00 C ATOM 933 CG2 ILE A 64 69.887 3.385 -7.922 1.00 1.00 C ATOM 934 CD1 ILE A 64 66.927 3.289 -5.635 1.00 1.00 C ATOM 935 H ILE A 64 69.632 5.173 -4.051 1.00 1.00 H ATOM 936 HA ILE A 64 70.591 2.661 -5.302 1.00 1.00 H ATOM 937 HB ILE A 64 68.743 4.668 -6.636 1.00 1.00 H ATOM 938 HG12 ILE A 64 67.821 2.184 -7.245 1.00 1.00 H ATOM 939 HG13 ILE A 64 68.536 1.871 -5.663 1.00 1.00 H ATOM 940 HG21 ILE A 64 70.561 2.551 -7.798 1.00 1.00 H ATOM 941 HG22 ILE A 64 70.443 4.252 -8.248 1.00 1.00 H ATOM 942 HG23 ILE A 64 69.140 3.137 -8.662 1.00 1.00 H ATOM 943 HD11 ILE A 64 67.269 4.070 -4.972 1.00 1.00 H ATOM 944 HD12 ILE A 64 66.384 2.547 -5.069 1.00 1.00 H ATOM 945 HD13 ILE A 64 66.278 3.714 -6.387 1.00 1.00 H ATOM 946 N THR A 65 71.375 5.793 -5.429 1.00 1.00 N ATOM 947 CA THR A 65 72.463 6.758 -5.758 1.00 1.00 C ATOM 948 C THR A 65 72.911 6.563 -7.205 1.00 1.00 C ATOM 949 O THR A 65 74.018 6.898 -7.574 1.00 1.00 O ATOM 950 CB THR A 65 73.643 6.533 -4.813 1.00 1.00 C ATOM 951 OG1 THR A 65 74.386 5.403 -5.247 1.00 1.00 O ATOM 952 CG2 THR A 65 73.125 6.292 -3.394 1.00 1.00 C ATOM 953 H THR A 65 70.622 6.081 -4.879 1.00 1.00 H ATOM 954 HA THR A 65 72.090 7.760 -5.636 1.00 1.00 H ATOM 955 HB THR A 65 74.279 7.405 -4.816 1.00 1.00 H ATOM 956 HG1 THR A 65 74.833 5.637 -6.064 1.00 1.00 H ATOM 957 HG21 THR A 65 73.957 6.088 -2.737 1.00 1.00 H ATOM 958 HG22 THR A 65 72.451 5.448 -3.396 1.00 1.00 H ATOM 959 HG23 THR A 65 72.600 7.170 -3.048 1.00 1.00 H ATOM 960 N VAL A 66 72.054 6.018 -8.020 1.00 1.00 N ATOM 961 CA VAL A 66 72.408 5.780 -9.452 1.00 1.00 C ATOM 962 C VAL A 66 73.518 4.730 -9.526 1.00 1.00 C ATOM 963 O VAL A 66 73.533 3.888 -10.402 1.00 1.00 O ATOM 964 CB VAL A 66 72.889 7.083 -10.107 1.00 1.00 C ATOM 965 CG1 VAL A 66 72.846 6.936 -11.629 1.00 1.00 C ATOM 966 CG2 VAL A 66 71.975 8.234 -9.681 1.00 1.00 C ATOM 967 H VAL A 66 71.173 5.755 -7.684 1.00 1.00 H ATOM 968 HA VAL A 66 71.538 5.415 -9.976 1.00 1.00 H ATOM 969 HB VAL A 66 73.902 7.290 -9.794 1.00 1.00 H ATOM 970 HG11 VAL A 66 71.844 6.679 -11.938 1.00 1.00 H ATOM 971 HG12 VAL A 66 73.528 6.157 -11.935 1.00 1.00 H ATOM 972 HG13 VAL A 66 73.135 7.870 -12.089 1.00 1.00 H ATOM 973 HG21 VAL A 66 72.118 9.073 -10.346 1.00 1.00 H ATOM 974 HG22 VAL A 66 72.216 8.530 -8.671 1.00 1.00 H ATOM 975 HG23 VAL A 66 70.945 7.911 -9.725 1.00 1.00 H ATOM 976 N ILE A 67 74.442 4.768 -8.604 1.00 1.00 N ATOM 977 CA ILE A 67 75.551 3.772 -8.602 1.00 1.00 C ATOM 978 C ILE A 67 75.751 3.259 -7.176 1.00 1.00 C ATOM 979 O ILE A 67 76.501 3.825 -6.405 1.00 1.00 O ATOM 980 CB ILE A 67 76.842 4.437 -9.085 1.00 1.00 C ATOM 981 CG1 ILE A 67 76.550 5.262 -10.340 1.00 1.00 C ATOM 982 CG2 ILE A 67 77.879 3.361 -9.413 1.00 1.00 C ATOM 983 CD1 ILE A 67 77.854 5.857 -10.875 1.00 1.00 C ATOM 984 H ILE A 67 74.402 5.450 -7.903 1.00 1.00 H ATOM 985 HA ILE A 67 75.303 2.945 -9.252 1.00 1.00 H ATOM 986 HB ILE A 67 77.226 5.082 -8.308 1.00 1.00 H ATOM 987 HG12 ILE A 67 76.107 4.627 -11.093 1.00 1.00 H ATOM 988 HG13 ILE A 67 75.867 6.061 -10.095 1.00 1.00 H ATOM 989 HG21 ILE A 67 78.872 3.762 -9.267 1.00 1.00 H ATOM 990 HG22 ILE A 67 77.764 3.052 -10.442 1.00 1.00 H ATOM 991 HG23 ILE A 67 77.734 2.511 -8.763 1.00 1.00 H ATOM 992 HD11 ILE A 67 78.471 5.068 -11.279 1.00 1.00 H ATOM 993 HD12 ILE A 67 78.381 6.350 -10.072 1.00 1.00 H ATOM 994 HD13 ILE A 67 77.631 6.573 -11.652 1.00 1.00 H ATOM 995 N CYS A 68 75.083 2.197 -6.816 1.00 1.00 N ATOM 996 CA CYS A 68 75.228 1.648 -5.437 1.00 1.00 C ATOM 997 C CYS A 68 75.981 0.314 -5.500 1.00 1.00 C ATOM 998 O CYS A 68 76.024 -0.331 -6.528 1.00 1.00 O ATOM 999 CB CYS A 68 73.835 1.443 -4.831 1.00 1.00 C ATOM 1000 SG CYS A 68 73.210 3.026 -4.215 1.00 1.00 S ATOM 1001 H CYS A 68 74.481 1.761 -7.455 1.00 1.00 H ATOM 1002 HA CYS A 68 75.785 2.345 -4.829 1.00 1.00 H ATOM 1003 HB2 CYS A 68 73.165 1.064 -5.588 1.00 1.00 H ATOM 1004 HB3 CYS A 68 73.893 0.740 -4.017 1.00 1.00 H ATOM 1005 N PRO A 69 76.590 -0.087 -4.411 1.00 1.00 N ATOM 1006 CA PRO A 69 77.379 -1.341 -4.318 1.00 1.00 C ATOM 1007 C PRO A 69 76.964 -2.410 -5.339 1.00 1.00 C ATOM 1008 O PRO A 69 77.771 -2.866 -6.126 1.00 1.00 O ATOM 1009 CB PRO A 69 77.095 -1.790 -2.888 1.00 1.00 C ATOM 1010 CG PRO A 69 76.922 -0.519 -2.112 1.00 1.00 C ATOM 1011 CD PRO A 69 76.586 0.599 -3.112 1.00 1.00 C ATOM 1012 HA PRO A 69 78.429 -1.126 -4.417 1.00 1.00 H ATOM 1013 HB2 PRO A 69 76.189 -2.381 -2.855 1.00 1.00 H ATOM 1014 HB3 PRO A 69 77.927 -2.354 -2.497 1.00 1.00 H ATOM 1015 HG2 PRO A 69 76.116 -0.633 -1.400 1.00 1.00 H ATOM 1016 HG3 PRO A 69 77.837 -0.277 -1.594 1.00 1.00 H ATOM 1017 HD2 PRO A 69 75.611 1.015 -2.901 1.00 1.00 H ATOM 1018 HD3 PRO A 69 77.344 1.367 -3.093 1.00 1.00 H ATOM 1019 N TRP A 70 75.726 -2.819 -5.340 1.00 1.00 N ATOM 1020 CA TRP A 70 75.297 -3.859 -6.321 1.00 1.00 C ATOM 1021 C TRP A 70 75.382 -3.292 -7.743 1.00 1.00 C ATOM 1022 O TRP A 70 74.818 -3.836 -8.671 1.00 1.00 O ATOM 1023 CB TRP A 70 73.858 -4.295 -6.021 1.00 1.00 C ATOM 1024 CG TRP A 70 73.059 -3.111 -5.580 1.00 1.00 C ATOM 1025 CD1 TRP A 70 73.112 -2.553 -4.349 1.00 1.00 C ATOM 1026 CD2 TRP A 70 72.090 -2.332 -6.341 1.00 1.00 C ATOM 1027 NE1 TRP A 70 72.239 -1.482 -4.305 1.00 1.00 N ATOM 1028 CE2 TRP A 70 71.586 -1.304 -5.508 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.606 -2.415 -7.658 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 70.633 -0.391 -5.968 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 70.650 -1.500 -8.123 1.00 1.00 C ATOM 1032 CH2 TRP A 70 70.164 -0.491 -7.282 1.00 1.00 C ATOM 1033 H TRP A 70 75.084 -2.447 -4.701 1.00 1.00 H ATOM 1034 HA TRP A 70 75.952 -4.714 -6.240 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.416 -4.718 -6.911 1.00 1.00 H ATOM 1036 HB3 TRP A 70 73.865 -5.038 -5.237 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.734 -2.890 -3.533 1.00 1.00 H ATOM 1038 HE1 TRP A 70 72.089 -0.907 -3.525 1.00 1.00 H ATOM 1039 HE3 TRP A 70 71.973 -3.188 -8.316 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.262 0.385 -5.314 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 70.285 -1.574 -9.137 1.00 1.00 H ATOM 1042 HH2 TRP A 70 69.427 0.210 -7.647 1.00 1.00 H ATOM 1043 N GLU A 71 76.087 -2.207 -7.918 1.00 1.00 N ATOM 1044 CA GLU A 71 76.217 -1.599 -9.274 1.00 1.00 C ATOM 1045 C GLU A 71 77.579 -0.906 -9.383 1.00 1.00 C ATOM 1046 O GLU A 71 78.167 -0.831 -10.444 1.00 1.00 O ATOM 1047 CB GLU A 71 75.100 -0.564 -9.479 1.00 1.00 C ATOM 1048 CG GLU A 71 73.897 -1.233 -10.147 1.00 1.00 C ATOM 1049 CD GLU A 71 74.243 -1.575 -11.598 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.507 -0.655 -12.355 1.00 1.00 O ATOM 1051 OE2 GLU A 71 74.239 -2.750 -11.927 1.00 1.00 O ATOM 1052 H GLU A 71 76.535 -1.789 -7.155 1.00 1.00 H ATOM 1053 HA GLU A 71 76.144 -2.370 -10.027 1.00 1.00 H ATOM 1054 HB2 GLU A 71 74.805 -0.163 -8.521 1.00 1.00 H ATOM 1055 HB3 GLU A 71 75.460 0.238 -10.107 1.00 1.00 H ATOM 1056 HG2 GLU A 71 73.647 -2.138 -9.613 1.00 1.00 H ATOM 1057 HG3 GLU A 71 73.054 -0.559 -10.130 1.00 1.00 H ATOM 1058 N ALA A 72 78.080 -0.393 -8.292 1.00 1.00 N ATOM 1059 CA ALA A 72 79.398 0.302 -8.326 1.00 1.00 C ATOM 1060 C ALA A 72 80.533 -0.726 -8.377 1.00 1.00 C ATOM 1061 O ALA A 72 80.501 -1.669 -9.143 1.00 1.00 O ATOM 1062 CB ALA A 72 79.549 1.165 -7.069 1.00 1.00 C ATOM 1063 H ALA A 72 77.585 -0.461 -7.449 1.00 1.00 H ATOM 1064 HA ALA A 72 79.447 0.934 -9.201 1.00 1.00 H ATOM 1065 HB1 ALA A 72 80.289 1.931 -7.246 1.00 1.00 H ATOM 1066 HB2 ALA A 72 79.863 0.545 -6.242 1.00 1.00 H ATOM 1067 HB3 ALA A 72 78.602 1.627 -6.833 1.00 1.00 H ATOM 1068 N CYS A 73 81.540 -0.538 -7.567 1.00 1.00 N ATOM 1069 CA CYS A 73 82.693 -1.484 -7.557 1.00 1.00 C ATOM 1070 C CYS A 73 82.185 -2.923 -7.444 1.00 1.00 C ATOM 1071 O CYS A 73 82.858 -3.858 -7.829 1.00 1.00 O ATOM 1072 CB CYS A 73 83.595 -1.169 -6.362 1.00 1.00 C ATOM 1073 SG CYS A 73 84.518 0.354 -6.685 1.00 1.00 S ATOM 1074 H CYS A 73 81.540 0.235 -6.966 1.00 1.00 H ATOM 1075 HA CYS A 73 83.257 -1.372 -8.471 1.00 1.00 H ATOM 1076 HB2 CYS A 73 82.987 -1.042 -5.479 1.00 1.00 H ATOM 1077 HB3 CYS A 73 84.286 -1.985 -6.209 1.00 1.00 H ATOM 1078 N ASN A 74 81.010 -3.115 -6.913 1.00 1.00 N ATOM 1079 CA ASN A 74 80.479 -4.501 -6.774 1.00 1.00 C ATOM 1080 C ASN A 74 81.520 -5.364 -6.055 1.00 1.00 C ATOM 1081 O ASN A 74 81.890 -5.094 -4.930 1.00 1.00 O ATOM 1082 CB ASN A 74 80.198 -5.084 -8.162 1.00 1.00 C ATOM 1083 CG ASN A 74 79.277 -4.139 -8.936 1.00 1.00 C ATOM 1084 OD1 ASN A 74 78.648 -3.275 -8.357 1.00 1.00 O ATOM 1085 ND2 ASN A 74 79.169 -4.267 -10.230 1.00 1.00 N ATOM 1086 H ASN A 74 80.480 -2.352 -6.602 1.00 1.00 H ATOM 1087 HA ASN A 74 79.566 -4.481 -6.198 1.00 1.00 H ATOM 1088 HB2 ASN A 74 81.129 -5.201 -8.699 1.00 1.00 H ATOM 1089 HB3 ASN A 74 79.719 -6.045 -8.058 1.00 1.00 H ATOM 1090 HD21 ASN A 74 79.676 -4.964 -10.697 1.00 1.00 H ATOM 1091 HD22 ASN A 74 78.582 -3.667 -10.735 1.00 1.00 H ATOM 1092 N HIS A 75 82.001 -6.394 -6.697 1.00 1.00 N ATOM 1093 CA HIS A 75 83.024 -7.267 -6.052 1.00 1.00 C ATOM 1094 C HIS A 75 82.597 -7.597 -4.618 1.00 1.00 C ATOM 1095 O HIS A 75 81.907 -8.568 -4.375 1.00 1.00 O ATOM 1096 CB HIS A 75 84.370 -6.537 -6.032 1.00 1.00 C ATOM 1097 CG HIS A 75 85.374 -7.354 -5.267 1.00 1.00 C ATOM 1098 ND1 HIS A 75 85.720 -7.063 -3.956 1.00 1.00 N ATOM 1099 CD2 HIS A 75 86.117 -8.457 -5.615 1.00 1.00 C ATOM 1100 CE1 HIS A 75 86.632 -7.970 -3.564 1.00 1.00 C ATOM 1101 NE2 HIS A 75 86.908 -8.841 -4.537 1.00 1.00 N ATOM 1102 H HIS A 75 81.693 -6.590 -7.607 1.00 1.00 H ATOM 1103 HA HIS A 75 83.121 -8.182 -6.617 1.00 1.00 H ATOM 1104 HB2 HIS A 75 84.716 -6.395 -7.045 1.00 1.00 H ATOM 1105 HB3 HIS A 75 84.249 -5.576 -5.555 1.00 1.00 H ATOM 1106 HD1 HIS A 75 85.364 -6.329 -3.413 1.00 1.00 H ATOM 1107 HD2 HIS A 75 86.090 -8.949 -6.576 1.00 1.00 H ATOM 1108 HE1 HIS A 75 87.084 -7.992 -2.583 1.00 1.00 H ATOM 1109 HE2 HIS A 75 87.536 -9.593 -4.499 1.00 1.00 H ATOM 1110 N CYS A 76 83.005 -6.801 -3.666 1.00 1.00 N ATOM 1111 CA CYS A 76 82.626 -7.074 -2.250 1.00 1.00 C ATOM 1112 C CYS A 76 82.866 -8.553 -1.938 1.00 1.00 C ATOM 1113 O CYS A 76 81.982 -9.253 -1.487 1.00 1.00 O ATOM 1114 CB CYS A 76 81.146 -6.743 -2.041 1.00 1.00 C ATOM 1115 SG CYS A 76 80.933 -4.947 -1.960 1.00 1.00 S ATOM 1116 H CYS A 76 83.564 -6.025 -3.882 1.00 1.00 H ATOM 1117 HA CYS A 76 83.230 -6.467 -1.593 1.00 1.00 H ATOM 1118 HB2 CYS A 76 80.570 -7.138 -2.865 1.00 1.00 H ATOM 1119 HB3 CYS A 76 80.805 -7.189 -1.118 1.00 1.00 H ATOM 1120 N GLU A 77 84.054 -9.031 -2.179 1.00 1.00 N ATOM 1121 CA GLU A 77 84.351 -10.463 -1.902 1.00 1.00 C ATOM 1122 C GLU A 77 84.413 -10.690 -0.390 1.00 1.00 C ATOM 1123 O GLU A 77 83.439 -11.069 0.231 1.00 1.00 O ATOM 1124 CB GLU A 77 85.697 -10.830 -2.529 1.00 1.00 C ATOM 1125 CG GLU A 77 86.015 -12.298 -2.236 1.00 1.00 C ATOM 1126 CD GLU A 77 87.240 -12.727 -3.045 1.00 1.00 C ATOM 1127 OE1 GLU A 77 88.279 -12.108 -2.883 1.00 1.00 O ATOM 1128 OE2 GLU A 77 87.119 -13.666 -3.814 1.00 1.00 O ATOM 1129 H GLU A 77 84.752 -8.448 -2.545 1.00 1.00 H ATOM 1130 HA GLU A 77 83.575 -11.082 -2.327 1.00 1.00 H ATOM 1131 HB2 GLU A 77 85.648 -10.677 -3.598 1.00 1.00 H ATOM 1132 HB3 GLU A 77 86.472 -10.205 -2.112 1.00 1.00 H ATOM 1133 HG2 GLU A 77 86.219 -12.418 -1.182 1.00 1.00 H ATOM 1134 HG3 GLU A 77 85.171 -12.911 -2.512 1.00 1.00 H ATOM 1135 N LEU A 78 85.550 -10.465 0.206 1.00 1.00 N ATOM 1136 CA LEU A 78 85.676 -10.670 1.676 1.00 1.00 C ATOM 1137 C LEU A 78 87.005 -10.086 2.156 1.00 1.00 C ATOM 1138 O LEU A 78 87.949 -9.971 1.400 1.00 1.00 O ATOM 1139 CB LEU A 78 85.632 -12.172 1.981 1.00 1.00 C ATOM 1140 CG LEU A 78 85.815 -12.402 3.482 1.00 1.00 C ATOM 1141 CD1 LEU A 78 84.860 -13.501 3.952 1.00 1.00 C ATOM 1142 CD2 LEU A 78 87.258 -12.830 3.759 1.00 1.00 C ATOM 1143 H LEU A 78 86.324 -10.161 -0.313 1.00 1.00 H ATOM 1144 HA LEU A 78 84.860 -10.175 2.181 1.00 1.00 H ATOM 1145 HB2 LEU A 78 84.677 -12.569 1.663 1.00 1.00 H ATOM 1146 HB3 LEU A 78 86.422 -12.669 1.438 1.00 1.00 H ATOM 1147 HG LEU A 78 85.601 -11.487 4.015 1.00 1.00 H ATOM 1148 HD11 LEU A 78 83.880 -13.078 4.119 1.00 1.00 H ATOM 1149 HD12 LEU A 78 85.229 -13.929 4.872 1.00 1.00 H ATOM 1150 HD13 LEU A 78 84.797 -14.269 3.196 1.00 1.00 H ATOM 1151 HD21 LEU A 78 87.443 -12.808 4.822 1.00 1.00 H ATOM 1152 HD22 LEU A 78 87.936 -12.152 3.261 1.00 1.00 H ATOM 1153 HD23 LEU A 78 87.414 -13.832 3.387 1.00 1.00 H ATOM 1154 N HIS A 79 87.086 -9.718 3.407 1.00 1.00 N ATOM 1155 CA HIS A 79 88.354 -9.141 3.942 1.00 1.00 C ATOM 1156 C HIS A 79 88.672 -9.782 5.298 1.00 1.00 C ATOM 1157 O HIS A 79 89.520 -10.645 5.402 1.00 1.00 O ATOM 1158 CB HIS A 79 88.193 -7.626 4.109 1.00 1.00 C ATOM 1159 CG HIS A 79 87.393 -7.078 2.959 1.00 1.00 C ATOM 1160 ND1 HIS A 79 87.772 -7.267 1.639 1.00 1.00 N ATOM 1161 CD2 HIS A 79 86.232 -6.345 2.916 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.857 -6.660 0.862 1.00 1.00 C ATOM 1163 NE2 HIS A 79 85.899 -6.084 1.590 1.00 1.00 N ATOM 1164 H HIS A 79 86.311 -9.822 3.998 1.00 1.00 H ATOM 1165 HA HIS A 79 89.164 -9.342 3.255 1.00 1.00 H ATOM 1166 HB2 HIS A 79 87.681 -7.416 5.035 1.00 1.00 H ATOM 1167 HB3 HIS A 79 89.167 -7.160 4.122 1.00 1.00 H ATOM 1168 HD1 HIS A 79 88.564 -7.754 1.328 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.666 -6.021 3.777 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.893 -6.642 -0.217 1.00 1.00 H ATOM 1171 HE2 HIS A 79 85.124 -5.583 1.261 1.00 1.00 H ATOM 1172 N GLU A 80 87.996 -9.369 6.336 1.00 1.00 N ATOM 1173 CA GLU A 80 88.257 -9.955 7.684 1.00 1.00 C ATOM 1174 C GLU A 80 86.942 -10.033 8.462 1.00 1.00 C ATOM 1175 O GLU A 80 86.383 -11.095 8.651 1.00 1.00 O ATOM 1176 CB GLU A 80 89.249 -9.070 8.443 1.00 1.00 C ATOM 1177 CG GLU A 80 90.669 -9.357 7.952 1.00 1.00 C ATOM 1178 CD GLU A 80 91.637 -8.343 8.566 1.00 1.00 C ATOM 1179 OE1 GLU A 80 91.683 -8.259 9.782 1.00 1.00 O ATOM 1180 OE2 GLU A 80 92.314 -7.668 7.809 1.00 1.00 O ATOM 1181 H GLU A 80 87.314 -8.673 6.231 1.00 1.00 H ATOM 1182 HA GLU A 80 88.668 -10.948 7.575 1.00 1.00 H ATOM 1183 HB2 GLU A 80 89.010 -8.031 8.269 1.00 1.00 H ATOM 1184 HB3 GLU A 80 89.186 -9.281 9.501 1.00 1.00 H ATOM 1185 HG2 GLU A 80 90.957 -10.355 8.249 1.00 1.00 H ATOM 1186 HG3 GLU A 80 90.702 -9.277 6.876 1.00 1.00 H ATOM 1187 N LEU A 81 86.443 -8.915 8.910 1.00 1.00 N ATOM 1188 CA LEU A 81 85.163 -8.925 9.670 1.00 1.00 C ATOM 1189 C LEU A 81 84.012 -9.227 8.708 1.00 1.00 C ATOM 1190 O LEU A 81 82.968 -9.708 9.102 1.00 1.00 O ATOM 1191 CB LEU A 81 84.945 -7.557 10.321 1.00 1.00 C ATOM 1192 CG LEU A 81 86.262 -7.061 10.922 1.00 1.00 C ATOM 1193 CD1 LEU A 81 85.999 -5.815 11.769 1.00 1.00 C ATOM 1194 CD2 LEU A 81 86.863 -8.158 11.803 1.00 1.00 C ATOM 1195 H LEU A 81 86.908 -8.069 8.745 1.00 1.00 H ATOM 1196 HA LEU A 81 85.203 -9.687 10.435 1.00 1.00 H ATOM 1197 HB2 LEU A 81 84.601 -6.855 9.576 1.00 1.00 H ATOM 1198 HB3 LEU A 81 84.206 -7.645 11.102 1.00 1.00 H ATOM 1199 HG LEU A 81 86.950 -6.817 10.126 1.00 1.00 H ATOM 1200 HD11 LEU A 81 85.480 -5.078 11.174 1.00 1.00 H ATOM 1201 HD12 LEU A 81 86.940 -5.405 12.108 1.00 1.00 H ATOM 1202 HD13 LEU A 81 85.394 -6.080 12.623 1.00 1.00 H ATOM 1203 HD21 LEU A 81 86.089 -8.590 12.419 1.00 1.00 H ATOM 1204 HD22 LEU A 81 87.630 -7.732 12.434 1.00 1.00 H ATOM 1205 HD23 LEU A 81 87.296 -8.925 11.178 1.00 1.00 H ATOM 1206 N ALA A 82 84.199 -8.950 7.445 1.00 1.00 N ATOM 1207 CA ALA A 82 83.123 -9.221 6.450 1.00 1.00 C ATOM 1208 C ALA A 82 82.927 -10.731 6.304 1.00 1.00 C ATOM 1209 O ALA A 82 82.534 -11.214 5.261 1.00 1.00 O ATOM 1210 CB ALA A 82 83.525 -8.635 5.097 1.00 1.00 C ATOM 1211 H ALA A 82 85.050 -8.564 7.150 1.00 1.00 H ATOM 1212 HA ALA A 82 82.200 -8.767 6.782 1.00 1.00 H ATOM 1213 HB1 ALA A 82 84.516 -8.977 4.837 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.519 -7.556 5.153 1.00 1.00 H ATOM 1215 HB3 ALA A 82 82.824 -8.959 4.342 1.00 1.00 H ATOM 1216 N GLN A 83 83.197 -11.483 7.338 1.00 1.00 N ATOM 1217 CA GLN A 83 83.023 -12.960 7.249 1.00 1.00 C ATOM 1218 C GLN A 83 81.686 -13.267 6.574 1.00 1.00 C ATOM 1219 O GLN A 83 81.604 -14.089 5.683 1.00 1.00 O ATOM 1220 CB GLN A 83 83.044 -13.564 8.660 1.00 1.00 C ATOM 1221 CG GLN A 83 82.678 -15.048 8.593 1.00 1.00 C ATOM 1222 CD GLN A 83 81.266 -15.252 9.145 1.00 1.00 C ATOM 1223 OE1 GLN A 83 80.865 -14.587 10.080 1.00 1.00 O ATOM 1224 NE2 GLN A 83 80.490 -16.150 8.603 1.00 1.00 N ATOM 1225 H GLN A 83 83.513 -11.076 8.171 1.00 1.00 H ATOM 1226 HA GLN A 83 83.827 -13.383 6.664 1.00 1.00 H ATOM 1227 HB2 GLN A 83 84.035 -13.450 9.077 1.00 1.00 H ATOM 1228 HB3 GLN A 83 82.333 -13.043 9.282 1.00 1.00 H ATOM 1229 HG2 GLN A 83 82.716 -15.382 7.566 1.00 1.00 H ATOM 1230 HG3 GLN A 83 83.379 -15.619 9.183 1.00 1.00 H ATOM 1231 HE21 GLN A 83 80.813 -16.686 7.850 1.00 1.00 H ATOM 1232 HE22 GLN A 83 79.584 -16.288 8.950 1.00 1.00 H ATOM 1233 N TYR A 84 80.641 -12.599 6.982 1.00 1.00 N ATOM 1234 CA TYR A 84 79.311 -12.837 6.354 1.00 1.00 C ATOM 1235 C TYR A 84 78.283 -11.861 6.934 1.00 1.00 C ATOM 1236 O TYR A 84 77.094 -12.110 6.909 1.00 1.00 O ATOM 1237 CB TYR A 84 78.853 -14.277 6.613 1.00 1.00 C ATOM 1238 CG TYR A 84 77.857 -14.682 5.553 1.00 1.00 C ATOM 1239 CD1 TYR A 84 78.296 -14.981 4.258 1.00 1.00 C ATOM 1240 CD2 TYR A 84 76.494 -14.757 5.865 1.00 1.00 C ATOM 1241 CE1 TYR A 84 77.372 -15.356 3.275 1.00 1.00 C ATOM 1242 CE2 TYR A 84 75.571 -15.133 4.882 1.00 1.00 C ATOM 1243 CZ TYR A 84 76.010 -15.432 3.587 1.00 1.00 C ATOM 1244 OH TYR A 84 75.099 -15.802 2.618 1.00 1.00 O ATOM 1245 H TYR A 84 80.734 -11.930 7.693 1.00 1.00 H ATOM 1246 HA TYR A 84 79.390 -12.672 5.289 1.00 1.00 H ATOM 1247 HB2 TYR A 84 79.702 -14.941 6.576 1.00 1.00 H ATOM 1248 HB3 TYR A 84 78.385 -14.343 7.584 1.00 1.00 H ATOM 1249 HD1 TYR A 84 79.347 -14.923 4.017 1.00 1.00 H ATOM 1250 HD2 TYR A 84 76.156 -14.526 6.864 1.00 1.00 H ATOM 1251 HE1 TYR A 84 77.711 -15.587 2.275 1.00 1.00 H ATOM 1252 HE2 TYR A 84 74.519 -15.191 5.123 1.00 1.00 H ATOM 1253 HH TYR A 84 75.515 -15.686 1.761 1.00 1.00 H ATOM 1254 N GLY A 85 78.729 -10.750 7.447 1.00 1.00 N ATOM 1255 CA GLY A 85 77.771 -9.760 8.014 1.00 1.00 C ATOM 1256 C GLY A 85 77.020 -9.083 6.868 1.00 1.00 C ATOM 1257 O GLY A 85 76.813 -7.886 6.873 1.00 1.00 O ATOM 1258 H GLY A 85 79.690 -10.562 7.453 1.00 1.00 H ATOM 1259 HA2 GLY A 85 77.069 -10.266 8.661 1.00 1.00 H ATOM 1260 HA3 GLY A 85 78.311 -9.014 8.578 1.00 1.00 H ATOM 1261 N ILE A 86 76.624 -9.843 5.880 1.00 1.00 N ATOM 1262 CA ILE A 86 75.895 -9.263 4.711 1.00 1.00 C ATOM 1263 C ILE A 86 75.075 -8.037 5.133 1.00 1.00 C ATOM 1264 O ILE A 86 74.080 -8.138 5.820 1.00 1.00 O ATOM 1265 CB ILE A 86 74.966 -10.324 4.115 1.00 1.00 C ATOM 1266 CG1 ILE A 86 74.213 -11.032 5.243 1.00 1.00 C ATOM 1267 CG2 ILE A 86 75.793 -11.348 3.335 1.00 1.00 C ATOM 1268 CD1 ILE A 86 72.970 -11.719 4.675 1.00 1.00 C ATOM 1269 H ILE A 86 76.818 -10.804 5.901 1.00 1.00 H ATOM 1270 HA ILE A 86 76.612 -8.963 3.963 1.00 1.00 H ATOM 1271 HB ILE A 86 74.259 -9.850 3.449 1.00 1.00 H ATOM 1272 HG12 ILE A 86 74.857 -11.770 5.698 1.00 1.00 H ATOM 1273 HG13 ILE A 86 73.913 -10.308 5.986 1.00 1.00 H ATOM 1274 HG21 ILE A 86 76.596 -11.712 3.958 1.00 1.00 H ATOM 1275 HG22 ILE A 86 76.206 -10.880 2.453 1.00 1.00 H ATOM 1276 HG23 ILE A 86 75.161 -12.173 3.042 1.00 1.00 H ATOM 1277 HD11 ILE A 86 72.246 -10.972 4.386 1.00 1.00 H ATOM 1278 HD12 ILE A 86 72.540 -12.365 5.427 1.00 1.00 H ATOM 1279 HD13 ILE A 86 73.246 -12.306 3.811 1.00 1.00 H ATOM 1280 N CYS A 87 75.488 -6.875 4.714 1.00 1.00 N ATOM 1281 CA CYS A 87 74.737 -5.641 5.076 1.00 1.00 C ATOM 1282 C CYS A 87 73.339 -5.699 4.453 1.00 1.00 C ATOM 1283 CB CYS A 87 75.494 -4.421 4.544 1.00 1.00 C ATOM 1284 SG CYS A 87 74.314 -3.126 4.090 1.00 1.00 S ATOM 1285 H CYS A 87 76.291 -6.814 4.155 1.00 1.00 H ATOM 1286 HA CYS A 87 74.650 -5.573 6.149 1.00 1.00 H ATOM 1287 HB2 CYS A 87 76.162 -4.050 5.307 1.00 1.00 H ATOM 1288 HB3 CYS A 87 76.067 -4.708 3.676 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 64.638 -7.746 -6.060 1.00 1.00 C HETATM 1291 O1G RCY A 110 60.562 -11.175 -6.870 1.00 1.00 O HETATM 1292 O1H RCY A 110 65.095 -10.115 -7.664 1.00 1.00 O HETATM 1293 O1J RCY A 110 63.009 -5.505 -4.880 1.00 1.00 O HETATM 1294 C1L RCY A 110 62.504 -12.511 -7.529 1.00 1.00 C HETATM 1295 C1M RCY A 110 61.013 -8.380 -6.446 1.00 1.00 C HETATM 1296 C1P RCY A 110 61.754 -11.221 -7.170 1.00 1.00 C HETATM 1297 C1Q RCY A 110 63.970 -10.605 -7.752 1.00 1.00 C HETATM 1298 N1R RCY A 110 62.672 -10.001 -7.231 1.00 1.00 N HETATM 1299 C1S RCY A 110 63.619 -11.930 -8.405 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.375 -8.546 -6.866 1.00 1.00 C HETATM 1301 C1V RCY A 110 63.113 -9.028 -4.493 1.00 1.00 C HETATM 1302 N1V RCY A 110 62.446 -6.769 -5.343 1.00 1.00 N HETATM 1303 C1W RCY A 110 60.977 -7.097 -5.607 1.00 1.00 C HETATM 1304 C1X RCY A 110 63.191 -8.056 -5.671 1.00 1.00 C HETATM 1305 C1Y RCY A 110 60.237 -7.336 -4.288 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.339 -5.944 -6.382 1.00 1.00 C HETATM 1307 H1S RCY A 110 63.779 -11.398 -9.331 1.00 1.00 H HETATM 1308 H1U RCY A 110 62.568 -7.912 -7.719 1.00 1.00 H HETATM 1309 C1C RCY A 121 60.567 -8.145 2.182 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.709 -4.854 2.061 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.051 -6.393 4.621 1.00 1.00 O HETATM 1312 O1J RCY A 121 60.323 -8.535 -0.795 1.00 1.00 O HETATM 1313 C1L RCY A 121 64.290 -4.995 4.468 1.00 1.00 C HETATM 1314 C1M RCY A 121 62.539 -5.617 0.335 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.942 -5.135 2.980 1.00 1.00 C HETATM 1316 C1Q RCY A 121 62.004 -5.731 4.214 1.00 1.00 C HETATM 1317 N1R RCY A 121 62.524 -5.669 2.783 1.00 1.00 N HETATM 1318 C1S RCY A 121 62.884 -4.819 5.051 1.00 1.00 C HETATM 1319 C1U RCY A 121 61.801 -6.046 1.488 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.007 -8.273 1.508 1.00 1.00 C HETATM 1321 N1V RCY A 121 61.264 -7.614 -0.165 1.00 1.00 N HETATM 1322 C1W RCY A 121 62.059 -6.491 -0.830 1.00 1.00 C HETATM 1323 C1X RCY A 121 61.671 -7.557 1.301 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.251 -7.064 -1.601 1.00 1.00 C HETATM 1325 C1Z RCY A 121 61.136 -5.711 -1.766 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.035 -4.152 5.031 1.00 1.00 H HETATM 1327 H1U RCY A 121 60.820 -5.595 1.477 1.00 1.00 H HETATM 1328 C1C RCY A 130 73.759 10.006 5.540 1.00 1.00 C HETATM 1329 O1G RCY A 130 75.471 13.486 6.464 1.00 1.00 O HETATM 1330 O1H RCY A 130 72.091 11.180 8.821 1.00 1.00 O HETATM 1331 O1J RCY A 130 71.308 8.994 6.966 1.00 1.00 O HETATM 1332 C1L RCY A 130 75.227 12.801 8.801 1.00 1.00 C HETATM 1333 C1M RCY A 130 71.250 12.694 5.960 1.00 1.00 C HETATM 1334 C1P RCY A 130 74.786 12.960 7.340 1.00 1.00 C HETATM 1335 C1Q RCY A 130 72.975 11.979 8.517 1.00 1.00 C HETATM 1336 N1R RCY A 130 73.390 12.384 7.109 1.00 1.00 N HETATM 1337 C1S RCY A 130 73.856 12.748 9.484 1.00 1.00 C HETATM 1338 C1U RCY A 130 72.604 12.244 5.804 1.00 1.00 C HETATM 1339 C1V RCY A 130 71.936 10.692 3.917 1.00 1.00 C HETATM 1340 N1V RCY A 130 71.403 10.306 6.333 1.00 1.00 N HETATM 1341 C1W RCY A 130 70.463 11.497 6.509 1.00 1.00 C HETATM 1342 C1X RCY A 130 72.460 10.791 5.351 1.00 1.00 C HETATM 1343 C1Y RCY A 130 69.175 11.286 5.708 1.00 1.00 C HETATM 1344 C1Z RCY A 130 70.150 11.673 7.995 1.00 1.00 C HETATM 1345 H1S RCY A 130 72.972 13.343 9.657 1.00 1.00 H HETATM 1346 H1U RCY A 130 73.087 12.817 5.027 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.557 3.861 -0.162 1.00 1.00 C HETATM 1348 O1G RCY A 138 81.971 8.242 2.271 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.687 6.503 -1.771 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.204 2.279 2.317 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.760 8.925 -0.070 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.777 6.058 2.808 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.275 8.066 1.092 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.324 7.274 -0.884 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.213 6.963 0.603 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.901 8.720 -1.073 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.875 5.833 1.394 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.675 4.580 1.377 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.814 3.686 2.323 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.942 4.685 3.471 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.190 4.483 1.187 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.840 4.452 4.509 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.323 4.539 4.110 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.957 8.904 -1.205 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.915 5.756 1.112 1.00 1.00 H HETATM 1366 C1C RCY A 150 84.390 2.088 1.078 1.00 1.00 C HETATM 1367 O1G RCY A 150 86.488 2.869 4.768 1.00 1.00 O HETATM 1368 O1H RCY A 150 87.231 4.581 0.430 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.786 0.876 3.768 1.00 1.00 O HETATM 1370 C1L RCY A 150 88.476 3.039 3.352 1.00 1.00 C HETATM 1371 C1M RCY A 150 84.261 4.681 3.715 1.00 1.00 C HETATM 1372 C1P RCY A 150 86.988 3.189 3.690 1.00 1.00 C HETATM 1373 C1Q RCY A 150 87.267 3.875 1.436 1.00 1.00 C HETATM 1374 N1R RCY A 150 86.203 3.784 2.523 1.00 1.00 N HETATM 1375 C1S RCY A 150 88.388 2.929 1.826 1.00 1.00 C HETATM 1376 C1U RCY A 150 84.729 4.188 2.451 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.390 3.471 1.794 1.00 1.00 C HETATM 1378 N1V RCY A 150 83.807 2.311 3.503 1.00 1.00 N HETATM 1379 C1W RCY A 150 83.836 3.448 4.523 1.00 1.00 C HETATM 1380 C1X RCY A 150 83.805 3.009 2.150 1.00 1.00 C HETATM 1381 C1Y RCY A 150 82.447 3.657 5.133 1.00 1.00 C HETATM 1382 C1Z RCY A 150 84.858 3.119 5.611 1.00 1.00 C HETATM 1383 H1S RCY A 150 87.991 2.300 1.043 1.00 1.00 H HETATM 1384 H1U RCY A 150 84.599 4.950 1.696 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.850 5.327 2.381 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.586 7.333 7.029 1.00 1.00 O HETATM 1387 O1H RCY A 160 71.770 6.770 2.706 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.109 2.347 2.722 1.00 1.00 O HETATM 1389 C1L RCY A 160 72.085 8.690 5.653 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.109 4.174 5.436 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.997 7.496 5.961 1.00 1.00 C HETATM 1392 C1Q RCY A 160 72.274 7.264 3.713 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.082 6.533 4.778 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.204 8.723 4.125 1.00 1.00 C HETATM 1395 C1U RCY A 160 73.793 5.182 4.677 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.417 4.653 2.618 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.233 3.189 3.530 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.538 2.827 4.841 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.808 4.625 3.254 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.316 1.943 4.574 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.533 2.109 5.753 1.00 1.00 C HETATM 1402 H1S RCY A 160 72.925 8.874 3.334 1.00 1.00 H HETATM 1403 H1U RCY A 160 74.806 5.279 5.037 1.00 1.00 H HETATM 1404 C1C RCY A 168 78.872 2.242 -2.751 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.901 2.986 0.637 1.00 1.00 O HETATM 1406 O1H RCY A 168 75.789 1.554 -3.774 1.00 1.00 O HETATM 1407 O1J RCY A 168 80.635 0.118 -1.546 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.645 3.137 -1.457 1.00 1.00 C HETATM 1409 C1M RCY A 168 77.080 0.347 -0.126 1.00 1.00 C HETATM 1410 C1P RCY A 168 74.846 2.777 -0.574 1.00 1.00 C HETATM 1411 C1Q RCY A 168 75.426 2.220 -2.806 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.966 2.128 -1.384 1.00 1.00 N HETATM 1413 C1S RCY A 168 74.351 3.292 -2.809 1.00 1.00 C HETATM 1414 C1U RCY A 168 77.292 1.534 -0.904 1.00 1.00 C HETATM 1415 C1V RCY A 168 77.420 0.184 -3.042 1.00 1.00 C HETATM 1416 N1V RCY A 168 79.204 0.238 -1.285 1.00 1.00 N HETATM 1417 C1W RCY A 168 78.396 -0.440 -0.180 1.00 1.00 C HETATM 1418 C1X RCY A 168 78.184 1.067 -2.053 1.00 1.00 C HETATM 1419 C1Y RCY A 168 78.133 -1.907 -0.531 1.00 1.00 C HETATM 1420 C1Z RCY A 168 79.162 -0.331 1.139 1.00 1.00 C HETATM 1421 H1S RCY A 168 75.095 3.891 -3.313 1.00 1.00 H HETATM 1422 H1U RCY A 168 77.821 2.264 -0.310 1.00 1.00 H HETATM 1423 C1C RCY A 173 80.240 -0.755 -4.035 1.00 1.00 C HETATM 1424 O1G RCY A 173 80.890 3.928 -6.006 1.00 1.00 O HETATM 1425 O1H RCY A 173 82.400 -0.344 -4.676 1.00 1.00 O HETATM 1426 O1J RCY A 173 82.139 -0.495 -1.711 1.00 1.00 O HETATM 1427 C1L RCY A 173 82.714 2.485 -6.767 1.00 1.00 C HETATM 1428 C1M RCY A 173 80.301 2.710 -2.738 1.00 1.00 C HETATM 1429 C1P RCY A 173 81.527 2.884 -5.879 1.00 1.00 C HETATM 1430 C1Q RCY A 173 82.370 0.830 -5.042 1.00 1.00 C HETATM 1431 N1R RCY A 173 81.235 1.822 -4.820 1.00 1.00 N HETATM 1432 C1S RCY A 173 83.463 1.559 -5.801 1.00 1.00 C HETATM 1433 C1U RCY A 173 80.100 1.762 -3.796 1.00 1.00 C HETATM 1434 C1V RCY A 173 78.723 0.271 -2.282 1.00 1.00 C HETATM 1435 N1V RCY A 173 81.207 0.549 -2.128 1.00 1.00 N HETATM 1436 C1W RCY A 173 81.204 2.018 -1.709 1.00 1.00 C HETATM 1437 C1X RCY A 173 80.023 0.417 -3.075 1.00 1.00 C HETATM 1438 C1Y RCY A 173 80.629 2.172 -0.298 1.00 1.00 C HETATM 1439 C1Z RCY A 173 82.632 2.560 -1.771 1.00 1.00 C HETATM 1440 H1S RCY A 173 83.978 1.563 -4.852 1.00 1.00 H HETATM 1441 H1U RCY A 173 79.160 1.963 -4.287 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.840 -6.250 0.875 1.00 1.00 C HETATM 1443 O1G RCY A 176 76.515 -6.234 -4.245 1.00 1.00 O HETATM 1444 O1H RCY A 176 78.564 -5.158 -0.129 1.00 1.00 O HETATM 1445 O1J RCY A 176 76.711 -3.271 1.290 1.00 1.00 O HETATM 1446 C1L RCY A 176 78.833 -5.805 -3.590 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.703 -4.636 -1.679 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.320 -5.924 -3.368 1.00 1.00 C HETATM 1449 C1Q RCY A 176 78.272 -5.189 -1.324 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.936 -5.610 -1.923 1.00 1.00 N HETATM 1451 C1S RCY A 176 79.183 -4.811 -2.478 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.569 -5.694 -1.243 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.333 -5.881 0.959 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.871 -4.002 0.346 1.00 1.00 N HETATM 1455 C1W RCY A 176 75.022 -3.429 -0.787 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.647 -5.506 0.271 1.00 1.00 C HETATM 1457 C1Y RCY A 176 73.733 -2.815 -0.232 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.837 -2.380 -1.542 1.00 1.00 C HETATM 1459 H1S RCY A 176 78.997 -3.796 -2.158 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.112 -6.647 -1.465 1.00 1.00 H HETATM 1461 C1C RCY A 187 80.699 -1.727 2.666 1.00 1.00 C HETATM 1462 O1G RCY A 187 78.336 -0.114 5.161 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.120 -2.535 1.766 1.00 1.00 O HETATM 1464 O1J RCY A 187 82.051 0.390 1.006 1.00 1.00 O HETATM 1465 C1L RCY A 187 76.403 -1.614 5.163 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.292 0.872 1.596 1.00 1.00 C HETATM 1467 C1P RCY A 187 77.548 -0.815 4.528 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.350 -1.849 2.760 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.589 -0.998 3.012 1.00 1.00 N HETATM 1470 C1S RCY A 187 75.445 -1.693 3.969 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.606 -0.470 1.998 1.00 1.00 C HETATM 1472 C1V RCY A 187 80.026 0.372 3.918 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.682 0.491 1.504 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.599 1.475 1.065 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.016 -0.361 2.575 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.846 2.854 1.684 1.00 1.00 C HETATM 1477 C1Z RCY A 187 79.591 1.562 -0.461 1.00 1.00 C HETATM 1478 H1S RCY A 187 74.852 -1.070 3.316 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.619 -1.113 1.131 1.00 1.00 H