ATOM 1 N MET A 1 69.646 -13.613 -22.842 1.00 1.00 N ATOM 2 CA MET A 1 70.477 -13.753 -24.071 1.00 1.00 C ATOM 3 C MET A 1 71.517 -12.630 -24.111 1.00 1.00 C ATOM 4 O MET A 1 72.696 -12.869 -24.283 1.00 1.00 O ATOM 5 CB MET A 1 69.574 -13.666 -25.308 1.00 1.00 C ATOM 6 CG MET A 1 70.216 -14.433 -26.466 1.00 1.00 C ATOM 7 SD MET A 1 71.879 -13.788 -26.768 1.00 1.00 S ATOM 8 CE MET A 1 71.406 -12.468 -27.913 1.00 1.00 C ATOM 9 HA MET A 1 70.979 -14.709 -24.057 1.00 1.00 H ATOM 10 HB2 MET A 1 68.610 -14.097 -25.078 1.00 1.00 H ATOM 11 HB3 MET A 1 69.444 -12.631 -25.591 1.00 1.00 H ATOM 12 HG2 MET A 1 70.276 -15.481 -26.213 1.00 1.00 H ATOM 13 HG3 MET A 1 69.615 -14.311 -27.355 1.00 1.00 H ATOM 14 HE1 MET A 1 70.419 -12.111 -27.659 1.00 1.00 H ATOM 15 HE2 MET A 1 71.400 -12.850 -28.922 1.00 1.00 H ATOM 16 HE3 MET A 1 72.118 -11.658 -27.840 1.00 1.00 H ATOM 17 N ASN A 2 71.090 -11.407 -23.954 1.00 1.00 N ATOM 18 CA ASN A 2 72.055 -10.271 -23.983 1.00 1.00 C ATOM 19 C ASN A 2 72.844 -10.238 -22.672 1.00 1.00 C ATOM 20 O ASN A 2 73.874 -10.870 -22.541 1.00 1.00 O ATOM 21 CB ASN A 2 71.289 -8.957 -24.151 1.00 1.00 C ATOM 22 CG ASN A 2 70.656 -8.910 -25.543 1.00 1.00 C ATOM 23 OD1 ASN A 2 70.263 -9.927 -26.079 1.00 1.00 O ATOM 24 ND2 ASN A 2 70.539 -7.763 -26.154 1.00 1.00 N ATOM 25 H ASN A 2 70.135 -11.235 -23.816 1.00 1.00 H ATOM 26 HA ASN A 2 72.736 -10.399 -24.810 1.00 1.00 H ATOM 27 HB2 ASN A 2 70.515 -8.893 -23.400 1.00 1.00 H ATOM 28 HB3 ASN A 2 71.969 -8.126 -24.039 1.00 1.00 H ATOM 29 HD21 ASN A 2 70.855 -6.942 -25.722 1.00 1.00 H ATOM 30 HD22 ASN A 2 70.134 -7.722 -27.046 1.00 1.00 H ATOM 31 N LEU A 3 72.371 -9.507 -21.700 1.00 1.00 N ATOM 32 CA LEU A 3 73.096 -9.437 -20.399 1.00 1.00 C ATOM 33 C LEU A 3 73.358 -10.856 -19.891 1.00 1.00 C ATOM 34 O LEU A 3 73.036 -11.829 -20.544 1.00 1.00 O ATOM 35 CB LEU A 3 72.242 -8.676 -19.377 1.00 1.00 C ATOM 36 CG LEU A 3 72.392 -7.170 -19.601 1.00 1.00 C ATOM 37 CD1 LEU A 3 73.812 -6.737 -19.230 1.00 1.00 C ATOM 38 CD2 LEU A 3 72.130 -6.847 -21.073 1.00 1.00 C ATOM 39 H LEU A 3 71.538 -9.005 -21.825 1.00 1.00 H ATOM 40 HA LEU A 3 74.036 -8.926 -20.538 1.00 1.00 H ATOM 41 HB2 LEU A 3 71.206 -8.960 -19.497 1.00 1.00 H ATOM 42 HB3 LEU A 3 72.567 -8.926 -18.378 1.00 1.00 H ATOM 43 HG LEU A 3 71.682 -6.642 -18.982 1.00 1.00 H ATOM 44 HD11 LEU A 3 73.793 -5.724 -18.855 1.00 1.00 H ATOM 45 HD12 LEU A 3 74.443 -6.786 -20.105 1.00 1.00 H ATOM 46 HD13 LEU A 3 74.201 -7.396 -18.468 1.00 1.00 H ATOM 47 HD21 LEU A 3 72.960 -7.192 -21.671 1.00 1.00 H ATOM 48 HD22 LEU A 3 72.019 -5.779 -21.193 1.00 1.00 H ATOM 49 HD23 LEU A 3 71.225 -7.340 -21.395 1.00 1.00 H ATOM 50 N GLU A 4 73.940 -10.985 -18.729 1.00 1.00 N ATOM 51 CA GLU A 4 74.219 -12.345 -18.187 1.00 1.00 C ATOM 52 C GLU A 4 72.896 -13.019 -17.805 1.00 1.00 C ATOM 53 O GLU A 4 71.968 -12.366 -17.371 1.00 1.00 O ATOM 54 CB GLU A 4 75.108 -12.228 -16.945 1.00 1.00 C ATOM 55 CG GLU A 4 76.383 -11.460 -17.298 1.00 1.00 C ATOM 56 CD GLU A 4 76.071 -9.965 -17.385 1.00 1.00 C ATOM 57 OE1 GLU A 4 75.022 -9.569 -16.903 1.00 1.00 O ATOM 58 OE2 GLU A 4 76.887 -9.240 -17.931 1.00 1.00 O ATOM 59 H GLU A 4 74.193 -10.190 -18.216 1.00 1.00 H ATOM 60 HA GLU A 4 74.726 -12.929 -18.938 1.00 1.00 H ATOM 61 HB2 GLU A 4 74.572 -11.703 -16.167 1.00 1.00 H ATOM 62 HB3 GLU A 4 75.369 -13.216 -16.596 1.00 1.00 H ATOM 63 HG2 GLU A 4 77.128 -11.629 -16.534 1.00 1.00 H ATOM 64 HG3 GLU A 4 76.759 -11.803 -18.250 1.00 1.00 H ATOM 65 N PRO A 5 72.809 -14.317 -17.961 1.00 1.00 N ATOM 66 CA PRO A 5 71.581 -15.088 -17.626 1.00 1.00 C ATOM 67 C PRO A 5 70.873 -14.549 -16.373 1.00 1.00 C ATOM 68 O PRO A 5 71.278 -14.828 -15.262 1.00 1.00 O ATOM 69 CB PRO A 5 72.120 -16.496 -17.375 1.00 1.00 C ATOM 70 CG PRO A 5 73.321 -16.614 -18.258 1.00 1.00 C ATOM 71 CD PRO A 5 73.872 -15.199 -18.469 1.00 1.00 C ATOM 72 HA PRO A 5 70.909 -15.108 -18.467 1.00 1.00 H ATOM 73 HB2 PRO A 5 72.402 -16.608 -16.335 1.00 1.00 H ATOM 74 HB3 PRO A 5 71.383 -17.235 -17.647 1.00 1.00 H ATOM 75 HG2 PRO A 5 74.065 -17.236 -17.782 1.00 1.00 H ATOM 76 HG3 PRO A 5 73.039 -17.038 -19.210 1.00 1.00 H ATOM 77 HD2 PRO A 5 74.784 -15.061 -17.904 1.00 1.00 H ATOM 78 HD3 PRO A 5 74.043 -15.010 -19.518 1.00 1.00 H ATOM 79 N PRO A 6 69.824 -13.784 -16.549 1.00 1.00 N ATOM 80 CA PRO A 6 69.056 -13.203 -15.415 1.00 1.00 C ATOM 81 C PRO A 6 68.010 -14.179 -14.866 1.00 1.00 C ATOM 82 O PRO A 6 67.679 -15.165 -15.493 1.00 1.00 O ATOM 83 CB PRO A 6 68.382 -11.984 -16.044 1.00 1.00 C ATOM 84 CG PRO A 6 68.177 -12.352 -17.479 1.00 1.00 C ATOM 85 CD PRO A 6 69.254 -13.381 -17.845 1.00 1.00 C ATOM 86 HA PRO A 6 69.724 -12.884 -14.632 1.00 1.00 H ATOM 87 HB2 PRO A 6 67.434 -11.787 -15.560 1.00 1.00 H ATOM 88 HB3 PRO A 6 69.027 -11.121 -15.973 1.00 1.00 H ATOM 89 HG2 PRO A 6 67.194 -12.780 -17.610 1.00 1.00 H ATOM 90 HG3 PRO A 6 68.286 -11.478 -18.103 1.00 1.00 H ATOM 91 HD2 PRO A 6 68.810 -14.229 -18.346 1.00 1.00 H ATOM 92 HD3 PRO A 6 70.016 -12.930 -18.462 1.00 1.00 H ATOM 93 N LYS A 7 67.489 -13.913 -13.699 1.00 1.00 N ATOM 94 CA LYS A 7 66.468 -14.827 -13.113 1.00 1.00 C ATOM 95 C LYS A 7 65.571 -14.043 -12.151 1.00 1.00 C ATOM 96 O LYS A 7 65.251 -12.894 -12.384 1.00 1.00 O ATOM 97 CB LYS A 7 67.171 -15.958 -12.358 1.00 1.00 C ATOM 98 CG LYS A 7 68.067 -15.366 -11.268 1.00 1.00 C ATOM 99 CD LYS A 7 68.977 -16.459 -10.705 1.00 1.00 C ATOM 100 CE LYS A 7 69.955 -15.844 -9.702 1.00 1.00 C ATOM 101 NZ LYS A 7 70.732 -16.928 -9.037 1.00 1.00 N ATOM 102 H LYS A 7 67.770 -13.113 -13.207 1.00 1.00 H ATOM 103 HA LYS A 7 65.863 -15.246 -13.905 1.00 1.00 H ATOM 104 HB2 LYS A 7 66.432 -16.604 -11.907 1.00 1.00 H ATOM 105 HB3 LYS A 7 67.775 -16.529 -13.047 1.00 1.00 H ATOM 106 HG2 LYS A 7 68.670 -14.575 -11.689 1.00 1.00 H ATOM 107 HG3 LYS A 7 67.453 -14.967 -10.474 1.00 1.00 H ATOM 108 HD2 LYS A 7 68.376 -17.208 -10.210 1.00 1.00 H ATOM 109 HD3 LYS A 7 69.531 -16.917 -11.511 1.00 1.00 H ATOM 110 HE2 LYS A 7 70.632 -15.181 -10.220 1.00 1.00 H ATOM 111 HE3 LYS A 7 69.404 -15.287 -8.958 1.00 1.00 H ATOM 112 HZ1 LYS A 7 70.146 -17.376 -8.305 1.00 1.00 H ATOM 113 HZ2 LYS A 7 71.585 -16.523 -8.600 1.00 1.00 H ATOM 114 HZ3 LYS A 7 71.007 -17.640 -9.742 1.00 1.00 H ATOM 115 N ALA A 8 65.160 -14.654 -11.073 1.00 1.00 N ATOM 116 CA ALA A 8 64.282 -13.944 -10.099 1.00 1.00 C ATOM 117 C ALA A 8 64.845 -12.549 -9.817 1.00 1.00 C ATOM 118 O ALA A 8 64.171 -11.697 -9.272 1.00 1.00 O ATOM 119 CB ALA A 8 64.220 -14.742 -8.795 1.00 1.00 C ATOM 120 H ALA A 8 65.427 -15.581 -10.904 1.00 1.00 H ATOM 121 HA ALA A 8 63.288 -13.854 -10.511 1.00 1.00 H ATOM 122 HB1 ALA A 8 65.221 -15.007 -8.487 1.00 1.00 H ATOM 123 HB2 ALA A 8 63.642 -15.641 -8.950 1.00 1.00 H ATOM 124 HB3 ALA A 8 63.754 -14.142 -8.027 1.00 1.00 H ATOM 125 N GLU A 9 66.074 -12.308 -10.181 1.00 1.00 N ATOM 126 CA GLU A 9 66.676 -10.968 -9.932 1.00 1.00 C ATOM 127 C GLU A 9 66.003 -9.929 -10.832 1.00 1.00 C ATOM 128 O GLU A 9 66.621 -9.363 -11.712 1.00 1.00 O ATOM 129 CB GLU A 9 68.174 -11.015 -10.241 1.00 1.00 C ATOM 130 CG GLU A 9 68.890 -11.843 -9.172 1.00 1.00 C ATOM 131 CD GLU A 9 70.379 -11.939 -9.512 1.00 1.00 C ATOM 132 OE1 GLU A 9 70.906 -10.979 -10.049 1.00 1.00 O ATOM 133 OE2 GLU A 9 70.965 -12.971 -9.230 1.00 1.00 O ATOM 134 H GLU A 9 66.602 -13.008 -10.619 1.00 1.00 H ATOM 135 HA GLU A 9 66.530 -10.695 -8.897 1.00 1.00 H ATOM 136 HB2 GLU A 9 68.327 -11.467 -11.210 1.00 1.00 H ATOM 137 HB3 GLU A 9 68.573 -10.012 -10.243 1.00 1.00 H ATOM 138 HG2 GLU A 9 68.769 -11.369 -8.209 1.00 1.00 H ATOM 139 HG3 GLU A 9 68.465 -12.835 -9.141 1.00 1.00 H ATOM 140 N CYS A 10 64.740 -9.673 -10.620 1.00 1.00 N ATOM 141 CA CYS A 10 64.028 -8.671 -11.465 1.00 1.00 C ATOM 142 C CYS A 10 64.105 -7.295 -10.797 1.00 1.00 C ATOM 143 O CYS A 10 65.169 -6.728 -10.647 1.00 1.00 O ATOM 144 CB CYS A 10 62.563 -9.087 -11.622 1.00 1.00 C ATOM 145 SG CYS A 10 61.929 -9.676 -10.032 1.00 1.00 S ATOM 146 H CYS A 10 64.259 -10.141 -9.906 1.00 1.00 H ATOM 147 HA CYS A 10 64.494 -8.625 -12.438 1.00 1.00 H ATOM 148 HB2 CYS A 10 61.980 -8.239 -11.950 1.00 1.00 H ATOM 149 HB3 CYS A 10 62.491 -9.878 -12.354 1.00 1.00 H ATOM 150 N ARG A 11 62.987 -6.750 -10.396 1.00 1.00 N ATOM 151 CA ARG A 11 63.002 -5.409 -9.741 1.00 1.00 C ATOM 152 C ARG A 11 61.833 -5.303 -8.760 1.00 1.00 C ATOM 153 O ARG A 11 61.332 -4.229 -8.491 1.00 1.00 O ATOM 154 CB ARG A 11 62.868 -4.318 -10.807 1.00 1.00 C ATOM 155 CG ARG A 11 64.084 -4.357 -11.735 1.00 1.00 C ATOM 156 CD ARG A 11 64.149 -3.062 -12.547 1.00 1.00 C ATOM 157 NE ARG A 11 62.770 -2.541 -12.762 1.00 1.00 N ATOM 158 CZ ARG A 11 61.992 -3.101 -13.648 1.00 1.00 C ATOM 159 NH1 ARG A 11 62.422 -4.117 -14.345 1.00 1.00 N ATOM 160 NH2 ARG A 11 60.784 -2.644 -13.837 1.00 1.00 N ATOM 161 H ARG A 11 62.138 -7.221 -10.525 1.00 1.00 H ATOM 162 HA ARG A 11 63.932 -5.278 -9.207 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.969 -4.486 -11.382 1.00 1.00 H ATOM 164 HB3 ARG A 11 62.814 -3.352 -10.328 1.00 1.00 H ATOM 165 HG2 ARG A 11 64.983 -4.460 -11.145 1.00 1.00 H ATOM 166 HG3 ARG A 11 63.997 -5.197 -12.408 1.00 1.00 H ATOM 167 HD2 ARG A 11 64.731 -2.329 -12.008 1.00 1.00 H ATOM 168 HD3 ARG A 11 64.613 -3.259 -13.502 1.00 1.00 H ATOM 169 HE ARG A 11 62.447 -1.778 -12.239 1.00 1.00 H ATOM 170 HH11 ARG A 11 63.348 -4.466 -14.200 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.826 -4.545 -15.024 1.00 1.00 H ATOM 172 HH21 ARG A 11 60.455 -1.865 -13.303 1.00 1.00 H ATOM 173 HH22 ARG A 11 60.188 -3.073 -14.515 1.00 1.00 H ATOM 174 N SER A 12 61.392 -6.408 -8.222 1.00 1.00 N ATOM 175 CA SER A 12 60.255 -6.364 -7.260 1.00 1.00 C ATOM 176 C SER A 12 60.126 -7.717 -6.559 1.00 1.00 C ATOM 177 O SER A 12 60.636 -8.718 -7.022 1.00 1.00 O ATOM 178 CB SER A 12 58.961 -6.055 -8.014 1.00 1.00 C ATOM 179 OG SER A 12 57.954 -5.681 -7.084 1.00 1.00 O ATOM 180 H SER A 12 61.808 -7.265 -8.451 1.00 1.00 H ATOM 181 HA SER A 12 60.435 -5.593 -6.525 1.00 1.00 H ATOM 182 HB2 SER A 12 59.127 -5.243 -8.702 1.00 1.00 H ATOM 183 HB3 SER A 12 58.649 -6.933 -8.565 1.00 1.00 H ATOM 184 HG SER A 12 58.363 -5.138 -6.406 1.00 1.00 H ATOM 185 N ALA A 13 59.449 -7.757 -5.444 1.00 1.00 N ATOM 186 CA ALA A 13 59.290 -9.048 -4.716 1.00 1.00 C ATOM 187 C ALA A 13 58.348 -8.854 -3.525 1.00 1.00 C ATOM 188 O ALA A 13 58.587 -9.360 -2.448 1.00 1.00 O ATOM 189 CB ALA A 13 60.656 -9.521 -4.215 1.00 1.00 C ATOM 190 H ALA A 13 59.045 -6.939 -5.086 1.00 1.00 H ATOM 191 HA ALA A 13 58.876 -9.788 -5.384 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.520 -10.322 -3.502 1.00 1.00 H ATOM 193 HB2 ALA A 13 61.169 -8.699 -3.739 1.00 1.00 H ATOM 194 HB3 ALA A 13 61.242 -9.877 -5.049 1.00 1.00 H ATOM 195 N THR A 14 57.278 -8.129 -3.713 1.00 1.00 N ATOM 196 CA THR A 14 56.312 -7.903 -2.597 1.00 1.00 C ATOM 197 C THR A 14 56.962 -7.016 -1.526 1.00 1.00 C ATOM 198 O THR A 14 56.398 -6.779 -0.478 1.00 1.00 O ATOM 199 CB THR A 14 55.880 -9.266 -2.010 1.00 1.00 C ATOM 200 OG1 THR A 14 54.462 -9.344 -1.992 1.00 1.00 O ATOM 201 CG2 THR A 14 56.419 -9.404 -0.585 1.00 1.00 C ATOM 202 H THR A 14 57.105 -7.734 -4.594 1.00 1.00 H ATOM 203 HA THR A 14 55.441 -7.396 -2.987 1.00 1.00 H ATOM 204 HB THR A 14 56.277 -10.063 -2.620 1.00 1.00 H ATOM 205 HG1 THR A 14 54.196 -10.052 -2.583 1.00 1.00 H ATOM 206 HG21 THR A 14 55.848 -8.771 0.079 1.00 1.00 H ATOM 207 HG22 THR A 14 57.457 -9.106 -0.562 1.00 1.00 H ATOM 208 HG23 THR A 14 56.333 -10.432 -0.265 1.00 1.00 H ATOM 209 N ARG A 15 58.141 -6.520 -1.788 1.00 1.00 N ATOM 210 CA ARG A 15 58.827 -5.647 -0.790 1.00 1.00 C ATOM 211 C ARG A 15 59.203 -6.478 0.439 1.00 1.00 C ATOM 212 O ARG A 15 58.462 -7.342 0.865 1.00 1.00 O ATOM 213 CB ARG A 15 57.891 -4.504 -0.372 1.00 1.00 C ATOM 214 CG ARG A 15 58.718 -3.336 0.169 1.00 1.00 C ATOM 215 CD ARG A 15 59.121 -2.417 -0.986 1.00 1.00 C ATOM 216 NE ARG A 15 59.931 -1.283 -0.459 1.00 1.00 N ATOM 217 CZ ARG A 15 60.003 -0.166 -1.129 1.00 1.00 C ATOM 218 NH1 ARG A 15 59.365 -0.041 -2.260 1.00 1.00 N ATOM 219 NH2 ARG A 15 60.712 0.828 -0.667 1.00 1.00 N ATOM 220 H ARG A 15 58.577 -6.720 -2.642 1.00 1.00 H ATOM 221 HA ARG A 15 59.723 -5.236 -1.231 1.00 1.00 H ATOM 222 HB2 ARG A 15 57.320 -4.177 -1.230 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.216 -4.852 0.395 1.00 1.00 H ATOM 224 HG2 ARG A 15 58.130 -2.780 0.885 1.00 1.00 H ATOM 225 HG3 ARG A 15 59.607 -3.716 0.651 1.00 1.00 H ATOM 226 HD2 ARG A 15 59.706 -2.975 -1.702 1.00 1.00 H ATOM 227 HD3 ARG A 15 58.234 -2.033 -1.467 1.00 1.00 H ATOM 228 HE ARG A 15 60.410 -1.377 0.391 1.00 1.00 H ATOM 229 HH11 ARG A 15 58.821 -0.802 -2.614 1.00 1.00 H ATOM 230 HH12 ARG A 15 59.420 0.815 -2.774 1.00 1.00 H ATOM 231 HH21 ARG A 15 61.201 0.732 0.200 1.00 1.00 H ATOM 232 HH22 ARG A 15 60.767 1.684 -1.180 1.00 1.00 H ATOM 233 N VAL A 16 60.352 -6.225 1.009 1.00 1.00 N ATOM 234 CA VAL A 16 60.787 -6.999 2.210 1.00 1.00 C ATOM 235 C VAL A 16 60.778 -6.088 3.440 1.00 1.00 C ATOM 236 O VAL A 16 60.761 -6.549 4.564 1.00 1.00 O ATOM 237 CB VAL A 16 62.204 -7.529 1.982 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.196 -8.529 0.824 1.00 1.00 C ATOM 239 CG2 VAL A 16 63.134 -6.363 1.641 1.00 1.00 C ATOM 240 H VAL A 16 60.933 -5.525 0.644 1.00 1.00 H ATOM 241 HA VAL A 16 60.116 -7.829 2.373 1.00 1.00 H ATOM 242 HB VAL A 16 62.553 -8.020 2.879 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.412 -9.255 0.981 1.00 1.00 H ATOM 244 HG12 VAL A 16 63.150 -9.033 0.777 1.00 1.00 H ATOM 245 HG13 VAL A 16 62.020 -8.004 -0.103 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.752 -5.839 0.777 1.00 1.00 H ATOM 247 HG22 VAL A 16 64.122 -6.742 1.424 1.00 1.00 H ATOM 248 HG23 VAL A 16 63.185 -5.685 2.480 1.00 1.00 H ATOM 249 N MET A 17 60.789 -4.799 3.238 1.00 1.00 N ATOM 250 CA MET A 17 60.783 -3.864 4.398 1.00 1.00 C ATOM 251 C MET A 17 59.637 -4.235 5.344 1.00 1.00 C ATOM 252 O MET A 17 58.687 -4.887 4.958 1.00 1.00 O ATOM 253 CB MET A 17 60.595 -2.427 3.894 1.00 1.00 C ATOM 254 CG MET A 17 61.250 -1.451 4.873 1.00 1.00 C ATOM 255 SD MET A 17 63.044 -1.472 4.637 1.00 1.00 S ATOM 256 CE MET A 17 63.452 -0.223 5.882 1.00 1.00 C ATOM 257 H MET A 17 60.804 -4.446 2.324 1.00 1.00 H ATOM 258 HA MET A 17 61.723 -3.942 4.926 1.00 1.00 H ATOM 259 HB2 MET A 17 61.054 -2.326 2.921 1.00 1.00 H ATOM 260 HB3 MET A 17 59.541 -2.205 3.817 1.00 1.00 H ATOM 261 HG2 MET A 17 60.875 -0.454 4.693 1.00 1.00 H ATOM 262 HG3 MET A 17 61.017 -1.746 5.886 1.00 1.00 H ATOM 263 HE1 MET A 17 62.958 -0.468 6.811 1.00 1.00 H ATOM 264 HE2 MET A 17 63.118 0.746 5.544 1.00 1.00 H ATOM 265 HE3 MET A 17 64.522 -0.202 6.031 1.00 1.00 H ATOM 266 N GLY A 18 59.718 -3.825 6.582 1.00 1.00 N ATOM 267 CA GLY A 18 58.635 -4.154 7.555 1.00 1.00 C ATOM 268 C GLY A 18 59.030 -5.393 8.361 1.00 1.00 C ATOM 269 O GLY A 18 60.125 -5.904 8.234 1.00 1.00 O ATOM 270 H GLY A 18 60.493 -3.300 6.873 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.488 -3.319 8.224 1.00 1.00 H ATOM 272 HA3 GLY A 18 57.719 -4.354 7.020 1.00 1.00 H ATOM 273 N GLY A 19 58.148 -5.880 9.192 1.00 1.00 N ATOM 274 CA GLY A 19 58.477 -7.085 10.005 1.00 1.00 C ATOM 275 C GLY A 19 59.608 -6.747 10.980 1.00 1.00 C ATOM 276 O GLY A 19 59.807 -5.601 11.333 1.00 1.00 O ATOM 277 H GLY A 19 57.270 -5.453 9.281 1.00 1.00 H ATOM 278 HA2 GLY A 19 57.602 -7.395 10.558 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.795 -7.885 9.353 1.00 1.00 H ATOM 280 N PRO A 20 60.347 -7.737 11.411 1.00 1.00 N ATOM 281 CA PRO A 20 61.482 -7.539 12.361 1.00 1.00 C ATOM 282 C PRO A 20 62.449 -6.448 11.884 1.00 1.00 C ATOM 283 O PRO A 20 63.449 -6.171 12.515 1.00 1.00 O ATOM 284 CB PRO A 20 62.177 -8.906 12.392 1.00 1.00 C ATOM 285 CG PRO A 20 61.128 -9.889 11.991 1.00 1.00 C ATOM 286 CD PRO A 20 60.180 -9.152 11.044 1.00 1.00 C ATOM 287 HA PRO A 20 61.109 -7.303 13.344 1.00 1.00 H ATOM 288 HB2 PRO A 20 62.999 -8.926 11.687 1.00 1.00 H ATOM 289 HB3 PRO A 20 62.531 -9.126 13.387 1.00 1.00 H ATOM 290 HG2 PRO A 20 61.584 -10.730 11.486 1.00 1.00 H ATOM 291 HG3 PRO A 20 60.583 -10.227 12.859 1.00 1.00 H ATOM 292 HD2 PRO A 20 60.469 -9.318 10.015 1.00 1.00 H ATOM 293 HD3 PRO A 20 59.159 -9.462 11.209 1.00 1.00 H ATOM 294 N CYS A 21 62.150 -5.829 10.772 1.00 1.00 N ATOM 295 CA CYS A 21 63.036 -4.754 10.239 1.00 1.00 C ATOM 296 C CYS A 21 62.179 -3.551 9.835 1.00 1.00 C ATOM 297 O CYS A 21 61.630 -3.507 8.752 1.00 1.00 O ATOM 298 CB CYS A 21 63.789 -5.283 9.013 1.00 1.00 C ATOM 299 SG CYS A 21 65.510 -5.623 9.458 1.00 1.00 S ATOM 300 H CYS A 21 61.336 -6.075 10.285 1.00 1.00 H ATOM 301 HA CYS A 21 63.743 -4.455 10.999 1.00 1.00 H ATOM 302 HB2 CYS A 21 63.318 -6.191 8.671 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.758 -4.545 8.224 1.00 1.00 H ATOM 304 N THR A 22 62.060 -2.574 10.697 1.00 1.00 N ATOM 305 CA THR A 22 61.235 -1.373 10.362 1.00 1.00 C ATOM 306 C THR A 22 62.146 -0.142 10.254 1.00 1.00 C ATOM 307 O THR A 22 63.103 -0.011 10.991 1.00 1.00 O ATOM 308 CB THR A 22 60.202 -1.143 11.469 1.00 1.00 C ATOM 309 OG1 THR A 22 60.845 -1.203 12.734 1.00 1.00 O ATOM 310 CG2 THR A 22 59.120 -2.222 11.392 1.00 1.00 C ATOM 311 H THR A 22 62.510 -2.630 11.565 1.00 1.00 H ATOM 312 HA THR A 22 60.725 -1.536 9.427 1.00 1.00 H ATOM 313 HB THR A 22 59.747 -0.173 11.342 1.00 1.00 H ATOM 314 HG1 THR A 22 60.469 -1.938 13.223 1.00 1.00 H ATOM 315 HG21 THR A 22 58.543 -2.089 10.489 1.00 1.00 H ATOM 316 HG22 THR A 22 58.469 -2.140 12.250 1.00 1.00 H ATOM 317 HG23 THR A 22 59.584 -3.197 11.384 1.00 1.00 H ATOM 318 N PRO A 23 61.852 0.757 9.346 1.00 1.00 N ATOM 319 CA PRO A 23 62.660 1.993 9.153 1.00 1.00 C ATOM 320 C PRO A 23 63.070 2.636 10.482 1.00 1.00 C ATOM 321 O PRO A 23 62.322 2.637 11.439 1.00 1.00 O ATOM 322 CB PRO A 23 61.721 2.919 8.379 1.00 1.00 C ATOM 323 CG PRO A 23 60.811 2.009 7.620 1.00 1.00 C ATOM 324 CD PRO A 23 60.719 0.697 8.408 1.00 1.00 C ATOM 325 HA PRO A 23 63.531 1.781 8.554 1.00 1.00 H ATOM 326 HB2 PRO A 23 61.154 3.536 9.065 1.00 1.00 H ATOM 327 HB3 PRO A 23 62.282 3.538 7.695 1.00 1.00 H ATOM 328 HG2 PRO A 23 59.832 2.459 7.532 1.00 1.00 H ATOM 329 HG3 PRO A 23 61.218 1.813 6.640 1.00 1.00 H ATOM 330 HD2 PRO A 23 59.783 0.645 8.945 1.00 1.00 H ATOM 331 HD3 PRO A 23 60.827 -0.151 7.748 1.00 1.00 H ATOM 332 N ARG A 24 64.252 3.187 10.546 1.00 1.00 N ATOM 333 CA ARG A 24 64.708 3.836 11.808 1.00 1.00 C ATOM 334 C ARG A 24 64.296 5.312 11.790 1.00 1.00 C ATOM 335 O ARG A 24 64.893 6.142 12.445 1.00 1.00 O ATOM 336 CB ARG A 24 66.238 3.722 11.913 1.00 1.00 C ATOM 337 CG ARG A 24 66.601 2.579 12.863 1.00 1.00 C ATOM 338 CD ARG A 24 66.185 2.947 14.288 1.00 1.00 C ATOM 339 NE ARG A 24 67.361 2.827 15.195 1.00 1.00 N ATOM 340 CZ ARG A 24 68.235 3.794 15.262 1.00 1.00 C ATOM 341 NH1 ARG A 24 68.079 4.866 14.535 1.00 1.00 N ATOM 342 NH2 ARG A 24 69.264 3.689 16.057 1.00 1.00 N ATOM 343 H ARG A 24 64.838 3.179 9.760 1.00 1.00 H ATOM 344 HA ARG A 24 64.247 3.345 12.653 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.649 3.522 10.934 1.00 1.00 H ATOM 346 HB3 ARG A 24 66.649 4.646 12.291 1.00 1.00 H ATOM 347 HG2 ARG A 24 66.085 1.680 12.557 1.00 1.00 H ATOM 348 HG3 ARG A 24 67.667 2.410 12.833 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.819 3.963 14.305 1.00 1.00 H ATOM 350 HD3 ARG A 24 65.405 2.278 14.620 1.00 1.00 H ATOM 351 HE ARG A 24 67.478 2.022 15.742 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.289 4.947 13.926 1.00 1.00 H ATOM 353 HH12 ARG A 24 68.748 5.607 14.586 1.00 1.00 H ATOM 354 HH21 ARG A 24 69.384 2.867 16.614 1.00 1.00 H ATOM 355 HH22 ARG A 24 69.934 4.430 16.108 1.00 1.00 H ATOM 356 N LYS A 25 63.280 5.642 11.037 1.00 1.00 N ATOM 357 CA LYS A 25 62.822 7.050 10.960 1.00 1.00 C ATOM 358 C LYS A 25 62.840 7.684 12.356 1.00 1.00 C ATOM 359 O LYS A 25 62.395 7.099 13.324 1.00 1.00 O ATOM 360 CB LYS A 25 61.395 7.077 10.387 1.00 1.00 C ATOM 361 CG LYS A 25 61.393 7.836 9.058 1.00 1.00 C ATOM 362 CD LYS A 25 61.701 9.312 9.312 1.00 1.00 C ATOM 363 CE LYS A 25 62.262 9.944 8.037 1.00 1.00 C ATOM 364 NZ LYS A 25 62.618 11.367 8.302 1.00 1.00 N ATOM 365 H LYS A 25 62.818 4.965 10.514 1.00 1.00 H ATOM 366 HA LYS A 25 63.487 7.597 10.310 1.00 1.00 H ATOM 367 HB2 LYS A 25 61.055 6.065 10.225 1.00 1.00 H ATOM 368 HB3 LYS A 25 60.731 7.570 11.082 1.00 1.00 H ATOM 369 HG2 LYS A 25 62.144 7.417 8.404 1.00 1.00 H ATOM 370 HG3 LYS A 25 60.421 7.747 8.595 1.00 1.00 H ATOM 371 HD2 LYS A 25 60.795 9.825 9.601 1.00 1.00 H ATOM 372 HD3 LYS A 25 62.431 9.397 10.104 1.00 1.00 H ATOM 373 HE2 LYS A 25 63.144 9.404 7.725 1.00 1.00 H ATOM 374 HE3 LYS A 25 61.518 9.899 7.256 1.00 1.00 H ATOM 375 HZ1 LYS A 25 62.222 11.969 7.553 1.00 1.00 H ATOM 376 HZ2 LYS A 25 63.653 11.467 8.319 1.00 1.00 H ATOM 377 HZ3 LYS A 25 62.226 11.657 9.220 1.00 1.00 H ATOM 378 N GLY A 26 63.351 8.880 12.459 1.00 1.00 N ATOM 379 CA GLY A 26 63.404 9.565 13.782 1.00 1.00 C ATOM 380 C GLY A 26 64.014 10.962 13.595 1.00 1.00 C ATOM 381 O GLY A 26 63.493 11.765 12.846 1.00 1.00 O ATOM 382 H GLY A 26 63.703 9.330 11.663 1.00 1.00 H ATOM 383 HA2 GLY A 26 62.404 9.654 14.183 1.00 1.00 H ATOM 384 HA3 GLY A 26 64.019 8.995 14.462 1.00 1.00 H ATOM 385 N PRO A 27 65.112 11.258 14.252 1.00 1.00 N ATOM 386 CA PRO A 27 65.778 12.586 14.118 1.00 1.00 C ATOM 387 C PRO A 27 65.902 12.997 12.643 1.00 1.00 C ATOM 388 O PRO A 27 65.534 12.248 11.760 1.00 1.00 O ATOM 389 CB PRO A 27 67.158 12.367 14.747 1.00 1.00 C ATOM 390 CG PRO A 27 66.980 11.236 15.708 1.00 1.00 C ATOM 391 CD PRO A 27 65.831 10.372 15.181 1.00 1.00 C ATOM 392 HA PRO A 27 65.237 13.335 14.674 1.00 1.00 H ATOM 393 HB2 PRO A 27 67.880 12.103 13.985 1.00 1.00 H ATOM 394 HB3 PRO A 27 67.476 13.252 15.275 1.00 1.00 H ATOM 395 HG2 PRO A 27 67.889 10.654 15.762 1.00 1.00 H ATOM 396 HG3 PRO A 27 66.726 11.618 16.685 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.218 9.507 14.660 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.180 10.071 15.988 1.00 1.00 H ATOM 399 N PRO A 28 66.410 14.172 12.370 1.00 1.00 N ATOM 400 CA PRO A 28 66.567 14.661 10.970 1.00 1.00 C ATOM 401 C PRO A 28 67.218 13.608 10.067 1.00 1.00 C ATOM 402 O PRO A 28 67.839 12.675 10.537 1.00 1.00 O ATOM 403 CB PRO A 28 67.466 15.892 11.114 1.00 1.00 C ATOM 404 CG PRO A 28 67.225 16.387 12.502 1.00 1.00 C ATOM 405 CD PRO A 28 66.885 15.160 13.353 1.00 1.00 C ATOM 406 HA PRO A 28 65.611 14.957 10.570 1.00 1.00 H ATOM 407 HB2 PRO A 28 68.505 15.616 10.989 1.00 1.00 H ATOM 408 HB3 PRO A 28 67.188 16.648 10.395 1.00 1.00 H ATOM 409 HG2 PRO A 28 68.116 16.869 12.881 1.00 1.00 H ATOM 410 HG3 PRO A 28 66.395 17.077 12.512 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.766 14.798 13.864 1.00 1.00 H ATOM 412 HD3 PRO A 28 66.101 15.391 14.058 1.00 1.00 H ATOM 413 N LYS A 29 67.074 13.747 8.775 1.00 1.00 N ATOM 414 CA LYS A 29 67.680 12.751 7.842 1.00 1.00 C ATOM 415 C LYS A 29 69.088 12.389 8.323 1.00 1.00 C ATOM 416 O LYS A 29 69.903 13.251 8.565 1.00 1.00 O ATOM 417 CB LYS A 29 67.756 13.349 6.432 1.00 1.00 C ATOM 418 CG LYS A 29 66.521 14.214 6.175 1.00 1.00 C ATOM 419 CD LYS A 29 65.257 13.386 6.419 1.00 1.00 C ATOM 420 CE LYS A 29 64.026 14.204 6.023 1.00 1.00 C ATOM 421 NZ LYS A 29 63.875 15.357 6.955 1.00 1.00 N ATOM 422 H LYS A 29 66.565 14.503 8.420 1.00 1.00 H ATOM 423 HA LYS A 29 67.069 11.860 7.821 1.00 1.00 H ATOM 424 HB2 LYS A 29 68.647 13.955 6.345 1.00 1.00 H ATOM 425 HB3 LYS A 29 67.793 12.552 5.705 1.00 1.00 H ATOM 426 HG2 LYS A 29 66.531 15.063 6.844 1.00 1.00 H ATOM 427 HG3 LYS A 29 66.530 14.561 5.153 1.00 1.00 H ATOM 428 HD2 LYS A 29 65.298 12.485 5.825 1.00 1.00 H ATOM 429 HD3 LYS A 29 65.193 13.126 7.465 1.00 1.00 H ATOM 430 HE2 LYS A 29 64.146 14.570 5.014 1.00 1.00 H ATOM 431 HE3 LYS A 29 63.147 13.579 6.078 1.00 1.00 H ATOM 432 HZ1 LYS A 29 63.209 15.106 7.713 1.00 1.00 H ATOM 433 HZ2 LYS A 29 63.512 16.180 6.431 1.00 1.00 H ATOM 434 HZ3 LYS A 29 64.799 15.590 7.371 1.00 1.00 H ATOM 435 N CYS A 30 69.367 11.119 8.466 1.00 1.00 N ATOM 436 CA CYS A 30 70.714 10.675 8.935 1.00 1.00 C ATOM 437 C CYS A 30 70.793 10.792 10.458 1.00 1.00 C ATOM 438 O CYS A 30 70.327 11.749 11.045 1.00 1.00 O ATOM 439 CB CYS A 30 71.804 11.536 8.283 1.00 1.00 C ATOM 440 SG CYS A 30 72.212 12.925 9.370 1.00 1.00 S ATOM 441 H CYS A 30 68.679 10.450 8.263 1.00 1.00 H ATOM 442 HA CYS A 30 70.862 9.643 8.654 1.00 1.00 H ATOM 443 HB2 CYS A 30 72.685 10.934 8.118 1.00 1.00 H ATOM 444 HB3 CYS A 30 71.445 11.910 7.337 1.00 1.00 H ATOM 445 N LYS A 31 71.374 9.815 11.100 1.00 1.00 N ATOM 446 CA LYS A 31 71.484 9.846 12.584 1.00 1.00 C ATOM 447 C LYS A 31 72.316 11.063 13.006 1.00 1.00 C ATOM 448 O LYS A 31 72.174 12.140 12.462 1.00 1.00 O ATOM 449 CB LYS A 31 72.165 8.560 13.073 1.00 1.00 C ATOM 450 CG LYS A 31 71.201 7.381 12.933 1.00 1.00 C ATOM 451 CD LYS A 31 70.998 7.059 11.451 1.00 1.00 C ATOM 452 CE LYS A 31 72.348 6.727 10.811 1.00 1.00 C ATOM 453 NZ LYS A 31 72.147 5.740 9.713 1.00 1.00 N ATOM 454 H LYS A 31 71.735 9.053 10.601 1.00 1.00 H ATOM 455 HA LYS A 31 70.497 9.919 13.017 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.051 8.377 12.486 1.00 1.00 H ATOM 457 HB3 LYS A 31 72.444 8.676 14.108 1.00 1.00 H ATOM 458 HG2 LYS A 31 71.612 6.518 13.437 1.00 1.00 H ATOM 459 HG3 LYS A 31 70.250 7.638 13.376 1.00 1.00 H ATOM 460 HD2 LYS A 31 70.335 6.212 11.354 1.00 1.00 H ATOM 461 HD3 LYS A 31 70.567 7.914 10.952 1.00 1.00 H ATOM 462 HE2 LYS A 31 72.787 7.628 10.409 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.006 6.308 11.557 1.00 1.00 H ATOM 464 HZ1 LYS A 31 72.978 5.742 9.088 1.00 1.00 H ATOM 465 HZ2 LYS A 31 71.300 5.997 9.167 1.00 1.00 H ATOM 466 HZ3 LYS A 31 72.025 4.790 10.119 1.00 1.00 H ATOM 467 N GLN A 32 73.184 10.903 13.969 1.00 1.00 N ATOM 468 CA GLN A 32 74.021 12.051 14.419 1.00 1.00 C ATOM 469 C GLN A 32 75.341 11.527 14.988 1.00 1.00 C ATOM 470 O GLN A 32 76.213 12.287 15.359 1.00 1.00 O ATOM 471 CB GLN A 32 73.274 12.835 15.502 1.00 1.00 C ATOM 472 CG GLN A 32 72.763 11.869 16.573 1.00 1.00 C ATOM 473 CD GLN A 32 71.474 11.204 16.087 1.00 1.00 C ATOM 474 OE1 GLN A 32 71.330 10.000 16.169 1.00 1.00 O ATOM 475 NE2 GLN A 32 70.523 11.941 15.582 1.00 1.00 N ATOM 476 H GLN A 32 73.287 10.029 14.396 1.00 1.00 H ATOM 477 HA GLN A 32 74.224 12.701 13.581 1.00 1.00 H ATOM 478 HB2 GLN A 32 73.946 13.552 15.952 1.00 1.00 H ATOM 479 HB3 GLN A 32 72.438 13.355 15.059 1.00 1.00 H ATOM 480 HG2 GLN A 32 73.511 11.113 16.762 1.00 1.00 H ATOM 481 HG3 GLN A 32 72.563 12.414 17.484 1.00 1.00 H ATOM 482 HE21 GLN A 32 70.639 12.912 15.516 1.00 1.00 H ATOM 483 HE22 GLN A 32 69.694 11.524 15.268 1.00 1.00 H ATOM 484 N ARG A 33 75.496 10.232 15.058 1.00 1.00 N ATOM 485 CA ARG A 33 76.761 9.662 15.602 1.00 1.00 C ATOM 486 C ARG A 33 77.954 10.368 14.958 1.00 1.00 C ATOM 487 O ARG A 33 78.525 11.283 15.518 1.00 1.00 O ATOM 488 CB ARG A 33 76.825 8.162 15.293 1.00 1.00 C ATOM 489 CG ARG A 33 75.518 7.494 15.724 1.00 1.00 C ATOM 490 CD ARG A 33 75.231 7.831 17.189 1.00 1.00 C ATOM 491 NE ARG A 33 74.262 6.845 17.745 1.00 1.00 N ATOM 492 CZ ARG A 33 73.018 6.859 17.351 1.00 1.00 C ATOM 493 NH1 ARG A 33 72.622 7.737 16.470 1.00 1.00 N ATOM 494 NH2 ARG A 33 72.169 5.996 17.838 1.00 1.00 N ATOM 495 H ARG A 33 74.781 9.635 14.753 1.00 1.00 H ATOM 496 HA ARG A 33 76.795 9.811 16.668 1.00 1.00 H ATOM 497 HB2 ARG A 33 76.971 8.020 14.232 1.00 1.00 H ATOM 498 HB3 ARG A 33 77.649 7.719 15.832 1.00 1.00 H ATOM 499 HG2 ARG A 33 74.709 7.854 15.106 1.00 1.00 H ATOM 500 HG3 ARG A 33 75.607 6.424 15.614 1.00 1.00 H ATOM 501 HD2 ARG A 33 76.150 7.791 17.754 1.00 1.00 H ATOM 502 HD3 ARG A 33 74.811 8.824 17.254 1.00 1.00 H ATOM 503 HE ARG A 33 74.559 6.186 18.406 1.00 1.00 H ATOM 504 HH11 ARG A 33 73.272 8.399 16.097 1.00 1.00 H ATOM 505 HH12 ARG A 33 71.669 7.748 16.168 1.00 1.00 H ATOM 506 HH21 ARG A 33 72.472 5.323 18.512 1.00 1.00 H ATOM 507 HH22 ARG A 33 71.216 6.006 17.536 1.00 1.00 H ATOM 508 N GLN A 34 78.332 9.951 13.785 1.00 1.00 N ATOM 509 CA GLN A 34 79.486 10.594 13.098 1.00 1.00 C ATOM 510 C GLN A 34 79.597 10.044 11.672 1.00 1.00 C ATOM 511 O GLN A 34 80.657 9.649 11.228 1.00 1.00 O ATOM 512 CB GLN A 34 80.775 10.292 13.876 1.00 1.00 C ATOM 513 CG GLN A 34 81.752 11.459 13.721 1.00 1.00 C ATOM 514 CD GLN A 34 83.094 11.091 14.356 1.00 1.00 C ATOM 515 OE1 GLN A 34 83.782 11.941 14.886 1.00 1.00 O ATOM 516 NE2 GLN A 34 83.498 9.851 14.325 1.00 1.00 N ATOM 517 H GLN A 34 77.855 9.213 13.356 1.00 1.00 H ATOM 518 HA GLN A 34 79.328 11.663 13.058 1.00 1.00 H ATOM 519 HB2 GLN A 34 80.538 10.156 14.921 1.00 1.00 H ATOM 520 HB3 GLN A 34 81.229 9.391 13.491 1.00 1.00 H ATOM 521 HG2 GLN A 34 81.895 11.671 12.671 1.00 1.00 H ATOM 522 HG3 GLN A 34 81.350 12.333 14.213 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.943 9.165 13.898 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.356 9.605 14.729 1.00 1.00 H ATOM 525 N THR A 35 78.509 10.012 10.952 1.00 1.00 N ATOM 526 CA THR A 35 78.551 9.486 9.559 1.00 1.00 C ATOM 527 C THR A 35 79.488 10.350 8.712 1.00 1.00 C ATOM 528 O THR A 35 79.856 9.988 7.613 1.00 1.00 O ATOM 529 CB THR A 35 77.143 9.518 8.958 1.00 1.00 C ATOM 530 OG1 THR A 35 76.631 10.841 9.028 1.00 1.00 O ATOM 531 CG2 THR A 35 76.230 8.573 9.741 1.00 1.00 C ATOM 532 H THR A 35 77.663 10.333 11.329 1.00 1.00 H ATOM 533 HA THR A 35 78.913 8.468 9.570 1.00 1.00 H ATOM 534 HB THR A 35 77.184 9.201 7.927 1.00 1.00 H ATOM 535 HG1 THR A 35 76.611 11.103 9.951 1.00 1.00 H ATOM 536 HG21 THR A 35 76.388 8.714 10.800 1.00 1.00 H ATOM 537 HG22 THR A 35 76.459 7.551 9.476 1.00 1.00 H ATOM 538 HG23 THR A 35 75.199 8.785 9.499 1.00 1.00 H ATOM 539 N ARG A 36 79.878 11.491 9.215 1.00 1.00 N ATOM 540 CA ARG A 36 80.792 12.374 8.435 1.00 1.00 C ATOM 541 C ARG A 36 82.244 12.001 8.740 1.00 1.00 C ATOM 542 O ARG A 36 83.168 12.542 8.165 1.00 1.00 O ATOM 543 CB ARG A 36 80.548 13.835 8.822 1.00 1.00 C ATOM 544 CG ARG A 36 80.814 14.021 10.317 1.00 1.00 C ATOM 545 CD ARG A 36 80.502 15.464 10.716 1.00 1.00 C ATOM 546 NE ARG A 36 80.953 16.387 9.637 1.00 1.00 N ATOM 547 CZ ARG A 36 80.113 16.775 8.717 1.00 1.00 C ATOM 548 NH1 ARG A 36 78.878 16.356 8.743 1.00 1.00 N ATOM 549 NH2 ARG A 36 80.509 17.583 7.771 1.00 1.00 N ATOM 550 H ARG A 36 79.571 11.766 10.104 1.00 1.00 H ATOM 551 HA ARG A 36 80.604 12.246 7.379 1.00 1.00 H ATOM 552 HB2 ARG A 36 81.212 14.471 8.254 1.00 1.00 H ATOM 553 HB3 ARG A 36 79.524 14.097 8.604 1.00 1.00 H ATOM 554 HG2 ARG A 36 80.185 13.346 10.881 1.00 1.00 H ATOM 555 HG3 ARG A 36 81.851 13.807 10.528 1.00 1.00 H ATOM 556 HD2 ARG A 36 79.438 15.575 10.863 1.00 1.00 H ATOM 557 HD3 ARG A 36 81.018 15.704 11.634 1.00 1.00 H ATOM 558 HE ARG A 36 81.881 16.701 9.617 1.00 1.00 H ATOM 559 HH11 ARG A 36 78.575 15.737 9.467 1.00 1.00 H ATOM 560 HH12 ARG A 36 78.234 16.654 8.038 1.00 1.00 H ATOM 561 HH21 ARG A 36 81.456 17.904 7.752 1.00 1.00 H ATOM 562 HH22 ARG A 36 79.865 17.881 7.067 1.00 1.00 H ATOM 563 N GLN A 37 82.453 11.079 9.639 1.00 1.00 N ATOM 564 CA GLN A 37 83.846 10.673 9.976 1.00 1.00 C ATOM 565 C GLN A 37 84.492 10.026 8.748 1.00 1.00 C ATOM 566 O GLN A 37 83.897 9.199 8.086 1.00 1.00 O ATOM 567 CB GLN A 37 83.824 9.670 11.138 1.00 1.00 C ATOM 568 CG GLN A 37 85.066 9.867 12.009 1.00 1.00 C ATOM 569 CD GLN A 37 86.310 9.927 11.119 1.00 1.00 C ATOM 570 OE1 GLN A 37 86.514 9.069 10.283 1.00 1.00 O ATOM 571 NE2 GLN A 37 87.155 10.910 11.265 1.00 1.00 N ATOM 572 H GLN A 37 81.695 10.653 10.091 1.00 1.00 H ATOM 573 HA GLN A 37 84.414 11.548 10.262 1.00 1.00 H ATOM 574 HB2 GLN A 37 82.936 9.831 11.732 1.00 1.00 H ATOM 575 HB3 GLN A 37 83.814 8.663 10.749 1.00 1.00 H ATOM 576 HG2 GLN A 37 84.974 10.790 12.563 1.00 1.00 H ATOM 577 HG3 GLN A 37 85.158 9.041 12.698 1.00 1.00 H ATOM 578 HE21 GLN A 37 86.990 11.602 11.940 1.00 1.00 H ATOM 579 HE22 GLN A 37 87.954 10.958 10.700 1.00 1.00 H ATOM 580 N CYS A 38 85.706 10.395 8.439 1.00 1.00 N ATOM 581 CA CYS A 38 86.390 9.802 7.256 1.00 1.00 C ATOM 582 C CYS A 38 87.881 9.639 7.563 1.00 1.00 C ATOM 583 O CYS A 38 88.663 10.553 7.397 1.00 1.00 O ATOM 584 CB CYS A 38 86.207 10.726 6.046 1.00 1.00 C ATOM 585 SG CYS A 38 85.915 9.728 4.565 1.00 1.00 S ATOM 586 H CYS A 38 86.167 11.064 8.987 1.00 1.00 H ATOM 587 HA CYS A 38 85.961 8.834 7.039 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.361 11.374 6.215 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.096 11.324 5.907 1.00 1.00 H ATOM 590 N LYS A 39 88.281 8.483 8.019 1.00 1.00 N ATOM 591 CA LYS A 39 89.720 8.270 8.343 1.00 1.00 C ATOM 592 C LYS A 39 90.052 6.775 8.240 1.00 1.00 C ATOM 593 O LYS A 39 89.474 6.055 7.449 1.00 1.00 O ATOM 594 CB LYS A 39 89.994 8.782 9.770 1.00 1.00 C ATOM 595 CG LYS A 39 91.201 9.723 9.756 1.00 1.00 C ATOM 596 CD LYS A 39 92.465 8.927 9.427 1.00 1.00 C ATOM 597 CE LYS A 39 92.943 8.188 10.678 1.00 1.00 C ATOM 598 NZ LYS A 39 93.237 6.768 10.335 1.00 1.00 N ATOM 599 H LYS A 39 87.636 7.757 8.153 1.00 1.00 H ATOM 600 HA LYS A 39 90.327 8.819 7.636 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.124 9.313 10.127 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.194 7.949 10.426 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.051 10.488 9.008 1.00 1.00 H ATOM 604 HG3 LYS A 39 91.310 10.183 10.726 1.00 1.00 H ATOM 605 HD2 LYS A 39 92.248 8.212 8.647 1.00 1.00 H ATOM 606 HD3 LYS A 39 93.239 9.602 9.092 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.839 8.660 11.055 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.173 8.224 11.434 1.00 1.00 H ATOM 609 HZ1 LYS A 39 93.510 6.702 9.334 1.00 1.00 H ATOM 610 HZ2 LYS A 39 92.389 6.189 10.502 1.00 1.00 H ATOM 611 HZ3 LYS A 39 94.017 6.421 10.928 1.00 1.00 H ATOM 612 N SER A 40 90.978 6.304 9.031 1.00 1.00 N ATOM 613 CA SER A 40 91.351 4.861 8.979 1.00 1.00 C ATOM 614 C SER A 40 91.543 4.439 7.522 1.00 1.00 C ATOM 615 O SER A 40 91.768 5.260 6.658 1.00 1.00 O ATOM 616 CB SER A 40 90.241 4.023 9.614 1.00 1.00 C ATOM 617 OG SER A 40 90.745 2.730 9.918 1.00 1.00 O ATOM 618 H SER A 40 91.431 6.902 9.659 1.00 1.00 H ATOM 619 HA SER A 40 92.272 4.708 9.522 1.00 1.00 H ATOM 620 HB2 SER A 40 89.906 4.495 10.522 1.00 1.00 H ATOM 621 HB3 SER A 40 89.412 3.945 8.924 1.00 1.00 H ATOM 622 HG SER A 40 90.563 2.157 9.169 1.00 1.00 H ATOM 623 N LYS A 41 91.455 3.168 7.238 1.00 1.00 N ATOM 624 CA LYS A 41 91.632 2.708 5.830 1.00 1.00 C ATOM 625 C LYS A 41 90.705 1.516 5.561 1.00 1.00 C ATOM 626 O LYS A 41 90.468 0.701 6.430 1.00 1.00 O ATOM 627 CB LYS A 41 93.087 2.280 5.608 1.00 1.00 C ATOM 628 CG LYS A 41 93.555 1.419 6.783 1.00 1.00 C ATOM 629 CD LYS A 41 94.289 2.297 7.799 1.00 1.00 C ATOM 630 CE LYS A 41 95.753 2.447 7.381 1.00 1.00 C ATOM 631 NZ LYS A 41 96.341 3.640 8.053 1.00 1.00 N ATOM 632 H LYS A 41 91.271 2.518 7.948 1.00 1.00 H ATOM 633 HA LYS A 41 91.391 3.517 5.158 1.00 1.00 H ATOM 634 HB2 LYS A 41 93.155 1.712 4.691 1.00 1.00 H ATOM 635 HB3 LYS A 41 93.712 3.157 5.532 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.699 0.959 7.255 1.00 1.00 H ATOM 637 HG3 LYS A 41 94.225 0.652 6.423 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.822 3.270 7.837 1.00 1.00 H ATOM 639 HD3 LYS A 41 94.241 1.836 8.774 1.00 1.00 H ATOM 640 HE2 LYS A 41 96.303 1.564 7.670 1.00 1.00 H ATOM 641 HE3 LYS A 41 95.810 2.573 6.310 1.00 1.00 H ATOM 642 HZ1 LYS A 41 96.731 3.362 8.976 1.00 1.00 H ATOM 643 HZ2 LYS A 41 95.602 4.359 8.191 1.00 1.00 H ATOM 644 HZ3 LYS A 41 97.102 4.032 7.462 1.00 1.00 H ATOM 645 N PRO A 42 90.189 1.412 4.361 1.00 1.00 N ATOM 646 CA PRO A 42 89.278 0.295 3.972 1.00 1.00 C ATOM 647 C PRO A 42 90.027 -1.038 3.859 1.00 1.00 C ATOM 648 O PRO A 42 91.237 -1.069 3.758 1.00 1.00 O ATOM 649 CB PRO A 42 88.733 0.727 2.605 1.00 1.00 C ATOM 650 CG PRO A 42 89.763 1.654 2.049 1.00 1.00 C ATOM 651 CD PRO A 42 90.420 2.345 3.246 1.00 1.00 C ATOM 652 HA PRO A 42 88.466 0.212 4.677 1.00 1.00 H ATOM 653 HB2 PRO A 42 88.607 -0.132 1.960 1.00 1.00 H ATOM 654 HB3 PRO A 42 87.796 1.250 2.723 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.499 1.094 1.489 1.00 1.00 H ATOM 656 HG3 PRO A 42 89.295 2.392 1.416 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.478 2.477 3.071 1.00 1.00 H ATOM 658 HD3 PRO A 42 89.944 3.292 3.447 1.00 1.00 H ATOM 659 N PRO A 43 89.310 -2.131 3.872 1.00 1.00 N ATOM 660 CA PRO A 43 89.914 -3.492 3.766 1.00 1.00 C ATOM 661 C PRO A 43 90.760 -3.643 2.497 1.00 1.00 C ATOM 662 O PRO A 43 90.511 -3.004 1.495 1.00 1.00 O ATOM 663 CB PRO A 43 88.704 -4.443 3.733 1.00 1.00 C ATOM 664 CG PRO A 43 87.513 -3.585 3.453 1.00 1.00 C ATOM 665 CD PRO A 43 87.846 -2.191 3.982 1.00 1.00 C ATOM 666 HA PRO A 43 90.513 -3.700 4.638 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.828 -5.181 2.951 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.586 -4.930 4.689 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.329 -3.547 2.388 1.00 1.00 H ATOM 670 HG3 PRO A 43 86.647 -3.972 3.968 1.00 1.00 H ATOM 671 HD2 PRO A 43 87.382 -1.431 3.369 1.00 1.00 H ATOM 672 HD3 PRO A 43 87.544 -2.091 5.014 1.00 1.00 H ATOM 673 N LYS A 44 91.760 -4.481 2.536 1.00 1.00 N ATOM 674 CA LYS A 44 92.624 -4.671 1.336 1.00 1.00 C ATOM 675 C LYS A 44 93.347 -3.357 1.019 1.00 1.00 C ATOM 676 O LYS A 44 94.014 -2.793 1.865 1.00 1.00 O ATOM 677 CB LYS A 44 91.756 -5.100 0.145 1.00 1.00 C ATOM 678 CG LYS A 44 92.627 -5.803 -0.898 1.00 1.00 C ATOM 679 CD LYS A 44 91.735 -6.429 -1.971 1.00 1.00 C ATOM 680 CE LYS A 44 90.936 -7.583 -1.362 1.00 1.00 C ATOM 681 NZ LYS A 44 90.687 -8.619 -2.404 1.00 1.00 N ATOM 682 H LYS A 44 91.946 -4.984 3.356 1.00 1.00 H ATOM 683 HA LYS A 44 93.355 -5.439 1.543 1.00 1.00 H ATOM 684 HB2 LYS A 44 90.988 -5.776 0.490 1.00 1.00 H ATOM 685 HB3 LYS A 44 91.294 -4.231 -0.299 1.00 1.00 H ATOM 686 HG2 LYS A 44 93.291 -5.083 -1.355 1.00 1.00 H ATOM 687 HG3 LYS A 44 93.209 -6.577 -0.419 1.00 1.00 H ATOM 688 HD2 LYS A 44 91.055 -5.682 -2.355 1.00 1.00 H ATOM 689 HD3 LYS A 44 92.349 -6.804 -2.776 1.00 1.00 H ATOM 690 HE2 LYS A 44 91.496 -8.018 -0.548 1.00 1.00 H ATOM 691 HE3 LYS A 44 89.993 -7.211 -0.991 1.00 1.00 H ATOM 692 HZ1 LYS A 44 90.036 -9.338 -2.030 1.00 1.00 H ATOM 693 HZ2 LYS A 44 91.587 -9.068 -2.667 1.00 1.00 H ATOM 694 HZ3 LYS A 44 90.262 -8.173 -3.242 1.00 1.00 H ATOM 695 N LYS A 45 93.225 -2.862 -0.187 1.00 1.00 N ATOM 696 CA LYS A 45 93.912 -1.583 -0.545 1.00 1.00 C ATOM 697 C LYS A 45 92.915 -0.631 -1.212 1.00 1.00 C ATOM 698 O LYS A 45 93.082 -0.239 -2.350 1.00 1.00 O ATOM 699 CB LYS A 45 95.069 -1.876 -1.507 1.00 1.00 C ATOM 700 CG LYS A 45 94.530 -2.552 -2.769 1.00 1.00 C ATOM 701 CD LYS A 45 95.605 -3.471 -3.355 1.00 1.00 C ATOM 702 CE LYS A 45 96.854 -2.651 -3.685 1.00 1.00 C ATOM 703 NZ LYS A 45 97.842 -3.515 -4.390 1.00 1.00 N ATOM 704 H LYS A 45 92.685 -3.331 -0.856 1.00 1.00 H ATOM 705 HA LYS A 45 94.301 -1.118 0.349 1.00 1.00 H ATOM 706 HB2 LYS A 45 95.558 -0.949 -1.771 1.00 1.00 H ATOM 707 HB3 LYS A 45 95.778 -2.530 -1.022 1.00 1.00 H ATOM 708 HG2 LYS A 45 93.655 -3.134 -2.520 1.00 1.00 H ATOM 709 HG3 LYS A 45 94.268 -1.799 -3.497 1.00 1.00 H ATOM 710 HD2 LYS A 45 95.855 -4.236 -2.634 1.00 1.00 H ATOM 711 HD3 LYS A 45 95.231 -3.933 -4.257 1.00 1.00 H ATOM 712 HE2 LYS A 45 96.582 -1.821 -4.320 1.00 1.00 H ATOM 713 HE3 LYS A 45 97.290 -2.277 -2.770 1.00 1.00 H ATOM 714 HZ1 LYS A 45 98.633 -2.931 -4.729 1.00 1.00 H ATOM 715 HZ2 LYS A 45 97.381 -3.979 -5.199 1.00 1.00 H ATOM 716 HZ3 LYS A 45 98.203 -4.236 -3.735 1.00 1.00 H ATOM 717 N GLY A 46 91.882 -0.250 -0.511 1.00 1.00 N ATOM 718 CA GLY A 46 90.879 0.681 -1.105 1.00 1.00 C ATOM 719 C GLY A 46 91.292 2.126 -0.816 1.00 1.00 C ATOM 720 O GLY A 46 90.464 3.010 -0.726 1.00 1.00 O ATOM 721 H GLY A 46 91.766 -0.574 0.407 1.00 1.00 H ATOM 722 HA2 GLY A 46 90.831 0.524 -2.173 1.00 1.00 H ATOM 723 HA3 GLY A 46 89.909 0.493 -0.669 1.00 1.00 H ATOM 724 N VAL A 47 92.569 2.369 -0.669 1.00 1.00 N ATOM 725 CA VAL A 47 93.049 3.753 -0.383 1.00 1.00 C ATOM 726 C VAL A 47 92.380 4.283 0.888 1.00 1.00 C ATOM 727 O VAL A 47 91.283 3.893 1.234 1.00 1.00 O ATOM 728 CB VAL A 47 92.713 4.671 -1.562 1.00 1.00 C ATOM 729 CG1 VAL A 47 93.176 6.095 -1.249 1.00 1.00 C ATOM 730 CG2 VAL A 47 93.428 4.168 -2.818 1.00 1.00 C ATOM 731 H VAL A 47 93.215 1.636 -0.746 1.00 1.00 H ATOM 732 HA VAL A 47 94.120 3.735 -0.240 1.00 1.00 H ATOM 733 HB VAL A 47 91.645 4.668 -1.727 1.00 1.00 H ATOM 734 HG11 VAL A 47 94.184 6.069 -0.863 1.00 1.00 H ATOM 735 HG12 VAL A 47 92.519 6.534 -0.512 1.00 1.00 H ATOM 736 HG13 VAL A 47 93.151 6.688 -2.152 1.00 1.00 H ATOM 737 HG21 VAL A 47 94.488 4.352 -2.726 1.00 1.00 H ATOM 738 HG22 VAL A 47 93.046 4.690 -3.683 1.00 1.00 H ATOM 739 HG23 VAL A 47 93.254 3.108 -2.931 1.00 1.00 H ATOM 740 N GLN A 48 93.034 5.170 1.587 1.00 1.00 N ATOM 741 CA GLN A 48 92.439 5.724 2.836 1.00 1.00 C ATOM 742 C GLN A 48 91.016 6.212 2.553 1.00 1.00 C ATOM 743 O GLN A 48 90.742 6.788 1.519 1.00 1.00 O ATOM 744 CB GLN A 48 93.291 6.896 3.332 1.00 1.00 C ATOM 745 CG GLN A 48 92.570 7.602 4.482 1.00 1.00 C ATOM 746 CD GLN A 48 93.569 8.459 5.262 1.00 1.00 C ATOM 747 OE1 GLN A 48 94.499 7.945 5.851 1.00 1.00 O ATOM 748 NE2 GLN A 48 93.415 9.755 5.290 1.00 1.00 N ATOM 749 H GLN A 48 93.919 5.471 1.291 1.00 1.00 H ATOM 750 HA GLN A 48 92.411 4.954 3.593 1.00 1.00 H ATOM 751 HB2 GLN A 48 94.246 6.525 3.677 1.00 1.00 H ATOM 752 HB3 GLN A 48 93.447 7.595 2.524 1.00 1.00 H ATOM 753 HG2 GLN A 48 91.788 8.231 4.084 1.00 1.00 H ATOM 754 HG3 GLN A 48 92.139 6.865 5.143 1.00 1.00 H ATOM 755 HE21 GLN A 48 92.665 10.170 4.815 1.00 1.00 H ATOM 756 HE22 GLN A 48 94.050 10.313 5.787 1.00 1.00 H ATOM 757 N GLY A 49 90.108 5.989 3.466 1.00 1.00 N ATOM 758 CA GLY A 49 88.704 6.445 3.251 1.00 1.00 C ATOM 759 C GLY A 49 87.733 5.460 3.906 1.00 1.00 C ATOM 760 O GLY A 49 86.893 4.876 3.250 1.00 1.00 O ATOM 761 H GLY A 49 90.351 5.525 4.295 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.574 7.424 3.689 1.00 1.00 H ATOM 763 HA3 GLY A 49 88.500 6.494 2.192 1.00 1.00 H ATOM 764 N CYS A 50 87.836 5.273 5.195 1.00 1.00 N ATOM 765 CA CYS A 50 86.911 4.327 5.881 1.00 1.00 C ATOM 766 C CYS A 50 87.075 4.458 7.397 1.00 1.00 C ATOM 767 O CYS A 50 87.309 3.489 8.092 1.00 1.00 O ATOM 768 CB CYS A 50 87.236 2.894 5.453 1.00 1.00 C ATOM 769 SG CYS A 50 85.851 1.809 5.877 1.00 1.00 S ATOM 770 H CYS A 50 88.517 5.754 5.709 1.00 1.00 H ATOM 771 HA CYS A 50 85.893 4.562 5.610 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.402 2.866 4.387 1.00 1.00 H ATOM 773 HB3 CYS A 50 88.126 2.558 5.965 1.00 1.00 H ATOM 774 N GLY A 51 86.950 5.649 7.916 1.00 1.00 N ATOM 775 CA GLY A 51 87.096 5.845 9.387 1.00 1.00 C ATOM 776 C GLY A 51 86.293 4.779 10.135 1.00 1.00 C ATOM 777 O GLY A 51 86.762 4.193 11.090 1.00 1.00 O ATOM 778 H GLY A 51 86.758 6.416 7.337 1.00 1.00 H ATOM 779 HA2 GLY A 51 88.139 5.766 9.657 1.00 1.00 H ATOM 780 HA3 GLY A 51 86.727 6.823 9.658 1.00 1.00 H ATOM 781 N ASP A 52 85.084 4.525 9.712 1.00 1.00 N ATOM 782 CA ASP A 52 84.253 3.499 10.403 1.00 1.00 C ATOM 783 C ASP A 52 84.212 3.801 11.903 1.00 1.00 C ATOM 784 O ASP A 52 83.339 4.498 12.381 1.00 1.00 O ATOM 785 CB ASP A 52 84.862 2.112 10.179 1.00 1.00 C ATOM 786 CG ASP A 52 84.028 1.063 10.916 1.00 1.00 C ATOM 787 OD1 ASP A 52 84.167 0.966 12.124 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.264 0.374 10.260 1.00 1.00 O ATOM 789 H ASP A 52 84.723 5.011 8.941 1.00 1.00 H ATOM 790 HA ASP A 52 83.250 3.520 10.004 1.00 1.00 H ATOM 791 HB2 ASP A 52 84.869 1.890 9.121 1.00 1.00 H ATOM 792 HB3 ASP A 52 85.873 2.096 10.557 1.00 1.00 H ATOM 793 N ASP A 53 85.150 3.283 12.649 1.00 1.00 N ATOM 794 CA ASP A 53 85.169 3.540 14.119 1.00 1.00 C ATOM 795 C ASP A 53 83.932 2.913 14.768 1.00 1.00 C ATOM 796 O ASP A 53 84.028 1.953 15.505 1.00 1.00 O ATOM 797 CB ASP A 53 85.175 5.051 14.377 1.00 1.00 C ATOM 798 CG ASP A 53 86.015 5.748 13.305 1.00 1.00 C ATOM 799 OD1 ASP A 53 87.221 5.567 13.315 1.00 1.00 O ATOM 800 OD2 ASP A 53 85.437 6.451 12.492 1.00 1.00 O ATOM 801 H ASP A 53 85.845 2.725 12.243 1.00 1.00 H ATOM 802 HA ASP A 53 86.058 3.101 14.547 1.00 1.00 H ATOM 803 HB2 ASP A 53 84.163 5.428 14.344 1.00 1.00 H ATOM 804 HB3 ASP A 53 85.601 5.248 15.349 1.00 1.00 H ATOM 805 N ILE A 54 82.771 3.452 14.502 1.00 1.00 N ATOM 806 CA ILE A 54 81.525 2.893 15.105 1.00 1.00 C ATOM 807 C ILE A 54 80.805 2.015 14.070 1.00 1.00 C ATOM 808 O ILE A 54 80.250 2.518 13.113 1.00 1.00 O ATOM 809 CB ILE A 54 80.604 4.045 15.514 1.00 1.00 C ATOM 810 CG1 ILE A 54 81.415 5.101 16.269 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.492 3.514 16.421 1.00 1.00 C ATOM 812 CD1 ILE A 54 82.200 4.432 17.398 1.00 1.00 C ATOM 813 H ILE A 54 82.719 4.229 13.906 1.00 1.00 H ATOM 814 HA ILE A 54 81.774 2.310 15.976 1.00 1.00 H ATOM 815 HB ILE A 54 80.167 4.487 14.630 1.00 1.00 H ATOM 816 HG12 ILE A 54 82.101 5.582 15.587 1.00 1.00 H ATOM 817 HG13 ILE A 54 80.746 5.839 16.686 1.00 1.00 H ATOM 818 HG21 ILE A 54 79.930 3.006 17.268 1.00 1.00 H ATOM 819 HG22 ILE A 54 78.875 2.822 15.866 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.887 4.337 16.769 1.00 1.00 H ATOM 821 HD11 ILE A 54 83.072 3.943 16.990 1.00 1.00 H ATOM 822 HD12 ILE A 54 81.573 3.701 17.888 1.00 1.00 H ATOM 823 HD13 ILE A 54 82.508 5.179 18.114 1.00 1.00 H ATOM 824 N PRO A 55 80.809 0.715 14.251 1.00 1.00 N ATOM 825 CA PRO A 55 80.140 -0.224 13.307 1.00 1.00 C ATOM 826 C PRO A 55 78.632 -0.321 13.561 1.00 1.00 C ATOM 827 O PRO A 55 78.147 -1.291 14.108 1.00 1.00 O ATOM 828 CB PRO A 55 80.824 -1.559 13.598 1.00 1.00 C ATOM 829 CG PRO A 55 81.212 -1.484 15.039 1.00 1.00 C ATOM 830 CD PRO A 55 81.449 -0.004 15.365 1.00 1.00 C ATOM 831 HA PRO A 55 80.332 0.067 12.287 1.00 1.00 H ATOM 832 HB2 PRO A 55 80.138 -2.379 13.425 1.00 1.00 H ATOM 833 HB3 PRO A 55 81.706 -1.671 12.985 1.00 1.00 H ATOM 834 HG2 PRO A 55 80.416 -1.878 15.655 1.00 1.00 H ATOM 835 HG3 PRO A 55 82.121 -2.041 15.207 1.00 1.00 H ATOM 836 HD2 PRO A 55 80.981 0.255 16.305 1.00 1.00 H ATOM 837 HD3 PRO A 55 82.505 0.215 15.392 1.00 1.00 H ATOM 838 N GLY A 56 77.889 0.680 13.169 1.00 1.00 N ATOM 839 CA GLY A 56 76.413 0.650 13.388 1.00 1.00 C ATOM 840 C GLY A 56 75.703 1.220 12.160 1.00 1.00 C ATOM 841 O GLY A 56 75.522 0.543 11.167 1.00 1.00 O ATOM 842 H GLY A 56 78.302 1.453 12.731 1.00 1.00 H ATOM 843 HA2 GLY A 56 76.094 -0.370 13.549 1.00 1.00 H ATOM 844 HA3 GLY A 56 76.165 1.247 14.253 1.00 1.00 H ATOM 845 N MET A 57 75.297 2.459 12.217 1.00 1.00 N ATOM 846 CA MET A 57 74.598 3.066 11.049 1.00 1.00 C ATOM 847 C MET A 57 73.510 2.110 10.552 1.00 1.00 C ATOM 848 O MET A 57 73.640 1.491 9.515 1.00 1.00 O ATOM 849 CB MET A 57 75.607 3.317 9.926 1.00 1.00 C ATOM 850 CG MET A 57 76.536 4.466 10.322 1.00 1.00 C ATOM 851 SD MET A 57 77.578 3.950 11.708 1.00 1.00 S ATOM 852 CE MET A 57 77.918 5.602 12.364 1.00 1.00 C ATOM 853 H MET A 57 75.452 2.991 13.027 1.00 1.00 H ATOM 854 HA MET A 57 74.148 4.002 11.344 1.00 1.00 H ATOM 855 HB2 MET A 57 76.190 2.423 9.760 1.00 1.00 H ATOM 856 HB3 MET A 57 75.081 3.578 9.020 1.00 1.00 H ATOM 857 HG2 MET A 57 77.160 4.731 9.481 1.00 1.00 H ATOM 858 HG3 MET A 57 75.945 5.322 10.615 1.00 1.00 H ATOM 859 HE1 MET A 57 78.869 5.595 12.879 1.00 1.00 H ATOM 860 HE2 MET A 57 77.140 5.884 13.056 1.00 1.00 H ATOM 861 HE3 MET A 57 77.949 6.312 11.550 1.00 1.00 H ATOM 862 N GLU A 58 72.439 1.984 11.287 1.00 1.00 N ATOM 863 CA GLU A 58 71.344 1.068 10.859 1.00 1.00 C ATOM 864 C GLU A 58 71.007 1.323 9.388 1.00 1.00 C ATOM 865 O GLU A 58 71.158 0.459 8.547 1.00 1.00 O ATOM 866 CB GLU A 58 70.102 1.324 11.715 1.00 1.00 C ATOM 867 CG GLU A 58 70.399 0.955 13.170 1.00 1.00 C ATOM 868 CD GLU A 58 70.541 -0.563 13.293 1.00 1.00 C ATOM 869 OE1 GLU A 58 69.523 -1.234 13.313 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.667 -1.029 13.366 1.00 1.00 O ATOM 871 H GLU A 58 72.354 2.492 12.121 1.00 1.00 H ATOM 872 HA GLU A 58 71.662 0.043 10.984 1.00 1.00 H ATOM 873 HB2 GLU A 58 69.833 2.369 11.655 1.00 1.00 H ATOM 874 HB3 GLU A 58 69.284 0.721 11.353 1.00 1.00 H ATOM 875 HG2 GLU A 58 71.318 1.430 13.481 1.00 1.00 H ATOM 876 HG3 GLU A 58 69.589 1.291 13.799 1.00 1.00 H ATOM 877 N GLY A 59 70.551 2.503 9.073 1.00 1.00 N ATOM 878 CA GLY A 59 70.202 2.817 7.659 1.00 1.00 C ATOM 879 C GLY A 59 69.315 4.060 7.620 1.00 1.00 C ATOM 880 O GLY A 59 68.552 4.259 6.696 1.00 1.00 O ATOM 881 H GLY A 59 70.436 3.185 9.768 1.00 1.00 H ATOM 882 HA2 GLY A 59 71.107 3.000 7.097 1.00 1.00 H ATOM 883 HA3 GLY A 59 69.669 1.984 7.225 1.00 1.00 H ATOM 884 N CYS A 60 69.411 4.896 8.624 1.00 1.00 N ATOM 885 CA CYS A 60 68.581 6.135 8.667 1.00 1.00 C ATOM 886 C CYS A 60 67.192 5.850 8.098 1.00 1.00 C ATOM 887 O CYS A 60 66.720 4.730 8.107 1.00 1.00 O ATOM 888 CB CYS A 60 69.246 7.232 7.834 1.00 1.00 C ATOM 889 SG CYS A 60 69.404 6.674 6.119 1.00 1.00 S ATOM 890 H CYS A 60 70.036 4.703 9.353 1.00 1.00 H ATOM 891 HA CYS A 60 68.488 6.469 9.690 1.00 1.00 H ATOM 892 HB2 CYS A 60 68.638 8.125 7.867 1.00 1.00 H ATOM 893 HB3 CYS A 60 70.226 7.446 8.235 1.00 1.00 H ATOM 894 N GLY A 61 66.547 6.865 7.593 1.00 1.00 N ATOM 895 CA GLY A 61 65.195 6.687 7.001 1.00 1.00 C ATOM 896 C GLY A 61 65.233 7.148 5.546 1.00 1.00 C ATOM 897 O GLY A 61 66.285 7.258 4.950 1.00 1.00 O ATOM 898 H GLY A 61 66.962 7.752 7.594 1.00 1.00 H ATOM 899 HA2 GLY A 61 64.914 5.644 7.047 1.00 1.00 H ATOM 900 HA3 GLY A 61 64.478 7.282 7.547 1.00 1.00 H ATOM 901 N THR A 62 64.091 7.423 4.981 1.00 1.00 N ATOM 902 CA THR A 62 64.024 7.886 3.559 1.00 1.00 C ATOM 903 C THR A 62 65.181 7.293 2.748 1.00 1.00 C ATOM 904 O THR A 62 65.725 7.932 1.869 1.00 1.00 O ATOM 905 CB THR A 62 64.103 9.414 3.511 1.00 1.00 C ATOM 906 OG1 THR A 62 64.170 9.840 2.158 1.00 1.00 O ATOM 907 CG2 THR A 62 65.350 9.886 4.260 1.00 1.00 C ATOM 908 H THR A 62 63.268 7.329 5.499 1.00 1.00 H ATOM 909 HA THR A 62 63.089 7.565 3.128 1.00 1.00 H ATOM 910 HB THR A 62 63.226 9.835 3.979 1.00 1.00 H ATOM 911 HG1 THR A 62 65.031 9.593 1.811 1.00 1.00 H ATOM 912 HG21 THR A 62 65.225 9.707 5.317 1.00 1.00 H ATOM 913 HG22 THR A 62 65.494 10.943 4.089 1.00 1.00 H ATOM 914 HG23 THR A 62 66.212 9.343 3.902 1.00 1.00 H ATOM 915 N ASP A 63 65.564 6.081 3.036 1.00 1.00 N ATOM 916 CA ASP A 63 66.686 5.460 2.280 1.00 1.00 C ATOM 917 C ASP A 63 66.243 5.187 0.843 1.00 1.00 C ATOM 918 O ASP A 63 67.056 5.055 -0.050 1.00 1.00 O ATOM 919 CB ASP A 63 67.087 4.145 2.951 1.00 1.00 C ATOM 920 CG ASP A 63 65.837 3.304 3.215 1.00 1.00 C ATOM 921 OD1 ASP A 63 64.872 3.854 3.720 1.00 1.00 O ATOM 922 OD2 ASP A 63 65.865 2.124 2.907 1.00 1.00 O ATOM 923 H ASP A 63 65.116 5.581 3.750 1.00 1.00 H ATOM 924 HA ASP A 63 67.531 6.133 2.275 1.00 1.00 H ATOM 925 HB2 ASP A 63 67.759 3.600 2.303 1.00 1.00 H ATOM 926 HB3 ASP A 63 67.582 4.354 3.888 1.00 1.00 H ATOM 927 N ILE A 64 64.959 5.104 0.612 1.00 1.00 N ATOM 928 CA ILE A 64 64.458 4.838 -0.771 1.00 1.00 C ATOM 929 C ILE A 64 63.262 5.746 -1.062 1.00 1.00 C ATOM 930 O ILE A 64 62.466 5.484 -1.940 1.00 1.00 O ATOM 931 CB ILE A 64 64.047 3.364 -0.888 1.00 1.00 C ATOM 932 CG1 ILE A 64 63.287 3.151 -2.199 1.00 1.00 C ATOM 933 CG2 ILE A 64 63.145 2.990 0.289 1.00 1.00 C ATOM 934 CD1 ILE A 64 63.447 1.698 -2.652 1.00 1.00 C ATOM 935 H ILE A 64 64.323 5.219 1.349 1.00 1.00 H ATOM 936 HA ILE A 64 65.243 5.047 -1.485 1.00 1.00 H ATOM 937 HB ILE A 64 64.930 2.742 -0.876 1.00 1.00 H ATOM 938 HG12 ILE A 64 62.240 3.368 -2.047 1.00 1.00 H ATOM 939 HG13 ILE A 64 63.685 3.808 -2.957 1.00 1.00 H ATOM 940 HG21 ILE A 64 62.290 3.650 0.312 1.00 1.00 H ATOM 941 HG22 ILE A 64 63.698 3.086 1.212 1.00 1.00 H ATOM 942 HG23 ILE A 64 62.809 1.970 0.176 1.00 1.00 H ATOM 943 HD11 ILE A 64 63.373 1.044 -1.795 1.00 1.00 H ATOM 944 HD12 ILE A 64 64.411 1.571 -3.120 1.00 1.00 H ATOM 945 HD13 ILE A 64 62.668 1.454 -3.359 1.00 1.00 H ATOM 946 N THR A 65 63.134 6.829 -0.346 1.00 1.00 N ATOM 947 CA THR A 65 61.995 7.752 -0.608 1.00 1.00 C ATOM 948 C THR A 65 61.907 8.000 -2.115 1.00 1.00 C ATOM 949 O THR A 65 60.922 8.503 -2.618 1.00 1.00 O ATOM 950 CB THR A 65 62.229 9.080 0.119 1.00 1.00 C ATOM 951 OG1 THR A 65 62.069 8.887 1.517 1.00 1.00 O ATOM 952 CG2 THR A 65 61.220 10.119 -0.373 1.00 1.00 C ATOM 953 H THR A 65 63.790 7.039 0.350 1.00 1.00 H ATOM 954 HA THR A 65 61.076 7.303 -0.260 1.00 1.00 H ATOM 955 HB THR A 65 63.229 9.431 -0.085 1.00 1.00 H ATOM 956 HG1 THR A 65 62.943 8.819 1.909 1.00 1.00 H ATOM 957 HG21 THR A 65 60.237 9.672 -0.418 1.00 1.00 H ATOM 958 HG22 THR A 65 61.505 10.460 -1.357 1.00 1.00 H ATOM 959 HG23 THR A 65 61.204 10.956 0.308 1.00 1.00 H ATOM 960 N VAL A 66 62.936 7.639 -2.836 1.00 1.00 N ATOM 961 CA VAL A 66 62.929 7.840 -4.310 1.00 1.00 C ATOM 962 C VAL A 66 63.775 6.752 -4.981 1.00 1.00 C ATOM 963 O VAL A 66 63.255 5.870 -5.636 1.00 1.00 O ATOM 964 CB VAL A 66 63.508 9.225 -4.642 1.00 1.00 C ATOM 965 CG1 VAL A 66 62.372 10.245 -4.737 1.00 1.00 C ATOM 966 CG2 VAL A 66 64.480 9.648 -3.538 1.00 1.00 C ATOM 967 H VAL A 66 63.715 7.232 -2.404 1.00 1.00 H ATOM 968 HA VAL A 66 61.915 7.775 -4.676 1.00 1.00 H ATOM 969 HB VAL A 66 64.030 9.179 -5.587 1.00 1.00 H ATOM 970 HG11 VAL A 66 62.783 11.226 -4.922 1.00 1.00 H ATOM 971 HG12 VAL A 66 61.819 10.255 -3.810 1.00 1.00 H ATOM 972 HG13 VAL A 66 61.711 9.973 -5.547 1.00 1.00 H ATOM 973 HG21 VAL A 66 65.113 8.813 -3.276 1.00 1.00 H ATOM 974 HG22 VAL A 66 63.922 9.963 -2.669 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.090 10.466 -3.890 1.00 1.00 H ATOM 976 N ILE A 67 65.075 6.812 -4.839 1.00 1.00 N ATOM 977 CA ILE A 67 65.948 5.787 -5.484 1.00 1.00 C ATOM 978 C ILE A 67 67.055 5.344 -4.523 1.00 1.00 C ATOM 979 O ILE A 67 68.082 5.985 -4.415 1.00 1.00 O ATOM 980 CB ILE A 67 66.580 6.391 -6.743 1.00 1.00 C ATOM 981 CG1 ILE A 67 65.524 6.485 -7.847 1.00 1.00 C ATOM 982 CG2 ILE A 67 67.731 5.501 -7.215 1.00 1.00 C ATOM 983 CD1 ILE A 67 66.045 7.374 -8.978 1.00 1.00 C ATOM 984 H ILE A 67 65.476 7.530 -4.312 1.00 1.00 H ATOM 985 HA ILE A 67 65.355 4.929 -5.761 1.00 1.00 H ATOM 986 HB ILE A 67 66.958 7.378 -6.518 1.00 1.00 H ATOM 987 HG12 ILE A 67 65.317 5.497 -8.231 1.00 1.00 H ATOM 988 HG13 ILE A 67 64.619 6.913 -7.444 1.00 1.00 H ATOM 989 HG21 ILE A 67 67.900 5.659 -8.270 1.00 1.00 H ATOM 990 HG22 ILE A 67 67.479 4.465 -7.042 1.00 1.00 H ATOM 991 HG23 ILE A 67 68.627 5.749 -6.665 1.00 1.00 H ATOM 992 HD11 ILE A 67 65.429 7.239 -9.855 1.00 1.00 H ATOM 993 HD12 ILE A 67 67.065 7.102 -9.209 1.00 1.00 H ATOM 994 HD13 ILE A 67 66.010 8.408 -8.668 1.00 1.00 H ATOM 995 N CYS A 68 66.880 4.243 -3.845 1.00 1.00 N ATOM 996 CA CYS A 68 67.958 3.772 -2.930 1.00 1.00 C ATOM 997 C CYS A 68 69.132 3.262 -3.775 1.00 1.00 C ATOM 998 O CYS A 68 68.962 2.412 -4.626 1.00 1.00 O ATOM 999 CB CYS A 68 67.426 2.637 -2.046 1.00 1.00 C ATOM 1000 SG CYS A 68 68.744 1.433 -1.750 1.00 1.00 S ATOM 1001 H CYS A 68 66.059 3.720 -3.953 1.00 1.00 H ATOM 1002 HA CYS A 68 68.282 4.592 -2.308 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.090 3.043 -1.104 1.00 1.00 H ATOM 1004 HB3 CYS A 68 66.599 2.152 -2.543 1.00 1.00 H ATOM 1005 N PRO A 69 70.318 3.777 -3.561 1.00 1.00 N ATOM 1006 CA PRO A 69 71.517 3.354 -4.339 1.00 1.00 C ATOM 1007 C PRO A 69 71.583 1.834 -4.542 1.00 1.00 C ATOM 1008 O PRO A 69 72.043 1.355 -5.560 1.00 1.00 O ATOM 1009 CB PRO A 69 72.690 3.834 -3.481 1.00 1.00 C ATOM 1010 CG PRO A 69 72.163 5.005 -2.715 1.00 1.00 C ATOM 1011 CD PRO A 69 70.650 4.806 -2.563 1.00 1.00 C ATOM 1012 HA PRO A 69 71.540 3.858 -5.291 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.005 3.050 -2.805 1.00 1.00 H ATOM 1014 HB3 PRO A 69 73.513 4.141 -4.109 1.00 1.00 H ATOM 1015 HG2 PRO A 69 72.632 5.047 -1.742 1.00 1.00 H ATOM 1016 HG3 PRO A 69 72.355 5.917 -3.258 1.00 1.00 H ATOM 1017 HD2 PRO A 69 70.414 4.461 -1.567 1.00 1.00 H ATOM 1018 HD3 PRO A 69 70.123 5.722 -2.784 1.00 1.00 H ATOM 1019 N TRP A 70 71.135 1.074 -3.580 1.00 1.00 N ATOM 1020 CA TRP A 70 71.182 -0.412 -3.716 1.00 1.00 C ATOM 1021 C TRP A 70 70.008 -0.905 -4.565 1.00 1.00 C ATOM 1022 O TRP A 70 69.991 -2.033 -5.017 1.00 1.00 O ATOM 1023 CB TRP A 70 71.097 -1.053 -2.329 1.00 1.00 C ATOM 1024 CG TRP A 70 71.171 -2.540 -2.463 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.194 -3.219 -3.032 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.204 -3.542 -2.032 1.00 1.00 C ATOM 1027 NE1 TRP A 70 71.918 -4.572 -2.978 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.704 -4.824 -2.371 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.957 -3.466 -1.388 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.988 -5.988 -2.080 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.236 -4.633 -1.094 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.749 -5.891 -1.438 1.00 1.00 C ATOM 1033 H TRP A 70 70.774 1.480 -2.764 1.00 1.00 H ATOM 1034 HA TRP A 70 72.111 -0.700 -4.186 1.00 1.00 H ATOM 1035 HB2 TRP A 70 71.919 -0.706 -1.720 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.163 -0.781 -1.863 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.081 -2.775 -3.458 1.00 1.00 H ATOM 1038 HE1 TRP A 70 72.500 -5.282 -3.322 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.552 -2.503 -1.117 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.388 -6.954 -2.348 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.279 -4.561 -0.598 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.188 -6.785 -1.208 1.00 1.00 H ATOM 1043 N GLU A 71 69.017 -0.083 -4.771 1.00 1.00 N ATOM 1044 CA GLU A 71 67.838 -0.523 -5.573 1.00 1.00 C ATOM 1045 C GLU A 71 68.075 -0.265 -7.064 1.00 1.00 C ATOM 1046 O GLU A 71 68.236 -1.182 -7.844 1.00 1.00 O ATOM 1047 CB GLU A 71 66.599 0.252 -5.116 1.00 1.00 C ATOM 1048 CG GLU A 71 65.339 -0.451 -5.624 1.00 1.00 C ATOM 1049 CD GLU A 71 65.242 -0.293 -7.142 1.00 1.00 C ATOM 1050 OE1 GLU A 71 65.473 0.805 -7.620 1.00 1.00 O ATOM 1051 OE2 GLU A 71 64.939 -1.274 -7.802 1.00 1.00 O ATOM 1052 H GLU A 71 69.040 0.817 -4.386 1.00 1.00 H ATOM 1053 HA GLU A 71 67.674 -1.579 -5.416 1.00 1.00 H ATOM 1054 HB2 GLU A 71 66.580 0.294 -4.036 1.00 1.00 H ATOM 1055 HB3 GLU A 71 66.635 1.255 -5.514 1.00 1.00 H ATOM 1056 HG2 GLU A 71 65.387 -1.501 -5.372 1.00 1.00 H ATOM 1057 HG3 GLU A 71 64.469 -0.010 -5.162 1.00 1.00 H ATOM 1058 N ALA A 72 68.071 0.974 -7.471 1.00 1.00 N ATOM 1059 CA ALA A 72 68.265 1.286 -8.918 1.00 1.00 C ATOM 1060 C ALA A 72 69.708 1.006 -9.350 1.00 1.00 C ATOM 1061 O ALA A 72 69.995 0.000 -9.967 1.00 1.00 O ATOM 1062 CB ALA A 72 67.943 2.760 -9.167 1.00 1.00 C ATOM 1063 H ALA A 72 67.918 1.700 -6.830 1.00 1.00 H ATOM 1064 HA ALA A 72 67.595 0.675 -9.504 1.00 1.00 H ATOM 1065 HB1 ALA A 72 66.967 2.988 -8.766 1.00 1.00 H ATOM 1066 HB2 ALA A 72 67.949 2.954 -10.230 1.00 1.00 H ATOM 1067 HB3 ALA A 72 68.685 3.378 -8.683 1.00 1.00 H ATOM 1068 N CYS A 73 70.613 1.901 -9.055 1.00 1.00 N ATOM 1069 CA CYS A 73 72.030 1.704 -9.477 1.00 1.00 C ATOM 1070 C CYS A 73 72.505 0.303 -9.084 1.00 1.00 C ATOM 1071 O CYS A 73 73.082 0.101 -8.034 1.00 1.00 O ATOM 1072 CB CYS A 73 72.912 2.758 -8.803 1.00 1.00 C ATOM 1073 SG CYS A 73 72.641 4.363 -9.594 1.00 1.00 S ATOM 1074 H CYS A 73 70.354 2.715 -8.575 1.00 1.00 H ATOM 1075 HA CYS A 73 72.099 1.816 -10.549 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.656 2.827 -7.756 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.950 2.479 -8.904 1.00 1.00 H ATOM 1078 N ASN A 74 72.278 -0.659 -9.943 1.00 1.00 N ATOM 1079 CA ASN A 74 72.717 -2.061 -9.668 1.00 1.00 C ATOM 1080 C ASN A 74 72.496 -2.415 -8.194 1.00 1.00 C ATOM 1081 O ASN A 74 71.804 -1.727 -7.469 1.00 1.00 O ATOM 1082 CB ASN A 74 74.208 -2.201 -10.018 1.00 1.00 C ATOM 1083 CG ASN A 74 74.380 -3.265 -11.104 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.804 -3.162 -12.169 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.155 -4.291 -10.878 1.00 1.00 N ATOM 1086 H ASN A 74 71.822 -0.454 -10.786 1.00 1.00 H ATOM 1087 HA ASN A 74 72.140 -2.736 -10.281 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.580 -1.253 -10.379 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.765 -2.492 -9.139 1.00 1.00 H ATOM 1090 HD21 ASN A 74 75.619 -4.374 -10.019 1.00 1.00 H ATOM 1091 HD22 ASN A 74 75.272 -4.978 -11.567 1.00 1.00 H ATOM 1092 N HIS A 75 73.084 -3.494 -7.753 1.00 1.00 N ATOM 1093 CA HIS A 75 72.926 -3.919 -6.334 1.00 1.00 C ATOM 1094 C HIS A 75 74.265 -4.459 -5.826 1.00 1.00 C ATOM 1095 O HIS A 75 75.236 -4.518 -6.554 1.00 1.00 O ATOM 1096 CB HIS A 75 71.866 -5.021 -6.249 1.00 1.00 C ATOM 1097 CG HIS A 75 70.545 -4.486 -6.729 1.00 1.00 C ATOM 1098 ND1 HIS A 75 70.353 -4.049 -8.031 1.00 1.00 N ATOM 1099 CD2 HIS A 75 69.339 -4.312 -6.092 1.00 1.00 C ATOM 1100 CE1 HIS A 75 69.077 -3.636 -8.138 1.00 1.00 C ATOM 1101 NE2 HIS A 75 68.418 -3.775 -6.986 1.00 1.00 N ATOM 1102 H HIS A 75 73.633 -4.031 -8.362 1.00 1.00 H ATOM 1103 HA HIS A 75 72.623 -3.075 -5.731 1.00 1.00 H ATOM 1104 HB2 HIS A 75 72.164 -5.855 -6.867 1.00 1.00 H ATOM 1105 HB3 HIS A 75 71.771 -5.350 -5.225 1.00 1.00 H ATOM 1106 HD1 HIS A 75 71.025 -4.042 -8.744 1.00 1.00 H ATOM 1107 HD2 HIS A 75 69.139 -4.553 -5.059 1.00 1.00 H ATOM 1108 HE1 HIS A 75 68.641 -3.241 -9.044 1.00 1.00 H ATOM 1109 HE2 HIS A 75 67.482 -3.548 -6.808 1.00 1.00 H ATOM 1110 N CYS A 76 74.329 -4.856 -4.585 1.00 1.00 N ATOM 1111 CA CYS A 76 75.609 -5.395 -4.044 1.00 1.00 C ATOM 1112 C CYS A 76 75.331 -6.168 -2.752 1.00 1.00 C ATOM 1113 O CYS A 76 75.730 -5.765 -1.678 1.00 1.00 O ATOM 1114 CB CYS A 76 76.572 -4.239 -3.758 1.00 1.00 C ATOM 1115 SG CYS A 76 75.633 -2.789 -3.216 1.00 1.00 S ATOM 1116 H CYS A 76 73.536 -4.805 -4.011 1.00 1.00 H ATOM 1117 HA CYS A 76 76.052 -6.060 -4.770 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.263 -4.531 -2.984 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.121 -3.998 -4.656 1.00 1.00 H ATOM 1120 N GLU A 77 74.644 -7.273 -2.852 1.00 1.00 N ATOM 1121 CA GLU A 77 74.331 -8.074 -1.635 1.00 1.00 C ATOM 1122 C GLU A 77 75.588 -8.792 -1.129 1.00 1.00 C ATOM 1123 O GLU A 77 75.667 -9.176 0.021 1.00 1.00 O ATOM 1124 CB GLU A 77 73.252 -9.107 -1.970 1.00 1.00 C ATOM 1125 CG GLU A 77 73.595 -9.796 -3.292 1.00 1.00 C ATOM 1126 CD GLU A 77 72.721 -11.040 -3.462 1.00 1.00 C ATOM 1127 OE1 GLU A 77 72.708 -11.859 -2.558 1.00 1.00 O ATOM 1128 OE2 GLU A 77 72.080 -11.153 -4.494 1.00 1.00 O ATOM 1129 H GLU A 77 74.330 -7.576 -3.730 1.00 1.00 H ATOM 1130 HA GLU A 77 73.963 -7.415 -0.861 1.00 1.00 H ATOM 1131 HB2 GLU A 77 73.201 -9.844 -1.180 1.00 1.00 H ATOM 1132 HB3 GLU A 77 72.297 -8.612 -2.061 1.00 1.00 H ATOM 1133 HG2 GLU A 77 73.416 -9.114 -4.110 1.00 1.00 H ATOM 1134 HG3 GLU A 77 74.635 -10.087 -3.287 1.00 1.00 H ATOM 1135 N LEU A 78 76.572 -8.986 -1.971 1.00 1.00 N ATOM 1136 CA LEU A 78 77.811 -9.689 -1.512 1.00 1.00 C ATOM 1137 C LEU A 78 79.041 -9.104 -2.221 1.00 1.00 C ATOM 1138 O LEU A 78 79.787 -8.340 -1.644 1.00 1.00 O ATOM 1139 CB LEU A 78 77.688 -11.192 -1.818 1.00 1.00 C ATOM 1140 CG LEU A 78 78.409 -11.998 -0.736 1.00 1.00 C ATOM 1141 CD1 LEU A 78 77.481 -12.186 0.465 1.00 1.00 C ATOM 1142 CD2 LEU A 78 78.800 -13.367 -1.297 1.00 1.00 C ATOM 1143 H LEU A 78 76.496 -8.676 -2.897 1.00 1.00 H ATOM 1144 HA LEU A 78 77.923 -9.549 -0.447 1.00 1.00 H ATOM 1145 HB2 LEU A 78 76.643 -11.467 -1.840 1.00 1.00 H ATOM 1146 HB3 LEU A 78 78.131 -11.403 -2.780 1.00 1.00 H ATOM 1147 HG LEU A 78 79.297 -11.467 -0.424 1.00 1.00 H ATOM 1148 HD11 LEU A 78 78.064 -12.466 1.330 1.00 1.00 H ATOM 1149 HD12 LEU A 78 76.763 -12.963 0.247 1.00 1.00 H ATOM 1150 HD13 LEU A 78 76.960 -11.261 0.666 1.00 1.00 H ATOM 1151 HD21 LEU A 78 77.934 -13.834 -1.742 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.173 -13.990 -0.497 1.00 1.00 H ATOM 1153 HD23 LEU A 78 79.568 -13.243 -2.046 1.00 1.00 H ATOM 1154 N HIS A 79 79.263 -9.451 -3.462 1.00 1.00 N ATOM 1155 CA HIS A 79 80.449 -8.903 -4.185 1.00 1.00 C ATOM 1156 C HIS A 79 80.271 -7.394 -4.371 1.00 1.00 C ATOM 1157 O HIS A 79 80.108 -6.912 -5.471 1.00 1.00 O ATOM 1158 CB HIS A 79 80.571 -9.580 -5.557 1.00 1.00 C ATOM 1159 CG HIS A 79 81.256 -10.910 -5.402 1.00 1.00 C ATOM 1160 ND1 HIS A 79 82.627 -11.057 -5.552 1.00 1.00 N ATOM 1161 CD2 HIS A 79 80.773 -12.163 -5.110 1.00 1.00 C ATOM 1162 CE1 HIS A 79 82.921 -12.355 -5.353 1.00 1.00 C ATOM 1163 NE2 HIS A 79 81.828 -13.070 -5.080 1.00 1.00 N ATOM 1164 H HIS A 79 78.653 -10.068 -3.916 1.00 1.00 H ATOM 1165 HA HIS A 79 81.344 -9.090 -3.609 1.00 1.00 H ATOM 1166 HB2 HIS A 79 79.585 -9.728 -5.973 1.00 1.00 H ATOM 1167 HB3 HIS A 79 81.149 -8.952 -6.219 1.00 1.00 H ATOM 1168 HD1 HIS A 79 83.266 -10.345 -5.765 1.00 1.00 H ATOM 1169 HD2 HIS A 79 79.736 -12.406 -4.931 1.00 1.00 H ATOM 1170 HE1 HIS A 79 83.918 -12.766 -5.406 1.00 1.00 H ATOM 1171 HE2 HIS A 79 81.778 -14.031 -4.898 1.00 1.00 H ATOM 1172 N GLU A 80 80.296 -6.645 -3.302 1.00 1.00 N ATOM 1173 CA GLU A 80 80.119 -5.169 -3.425 1.00 1.00 C ATOM 1174 C GLU A 80 81.361 -4.550 -4.064 1.00 1.00 C ATOM 1175 O GLU A 80 81.446 -3.352 -4.245 1.00 1.00 O ATOM 1176 CB GLU A 80 79.895 -4.554 -2.039 1.00 1.00 C ATOM 1177 CG GLU A 80 81.050 -4.938 -1.112 1.00 1.00 C ATOM 1178 CD GLU A 80 80.727 -6.262 -0.415 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.677 -6.344 0.201 1.00 1.00 O ATOM 1180 OE2 GLU A 80 81.535 -7.171 -0.509 1.00 1.00 O ATOM 1181 H GLU A 80 80.427 -7.051 -2.420 1.00 1.00 H ATOM 1182 HA GLU A 80 79.262 -4.966 -4.049 1.00 1.00 H ATOM 1183 HB2 GLU A 80 79.843 -3.479 -2.130 1.00 1.00 H ATOM 1184 HB3 GLU A 80 78.966 -4.923 -1.631 1.00 1.00 H ATOM 1185 HG2 GLU A 80 81.955 -5.046 -1.691 1.00 1.00 H ATOM 1186 HG3 GLU A 80 81.187 -4.167 -0.368 1.00 1.00 H ATOM 1187 N LEU A 81 82.324 -5.355 -4.409 1.00 1.00 N ATOM 1188 CA LEU A 81 83.560 -4.817 -5.037 1.00 1.00 C ATOM 1189 C LEU A 81 83.461 -4.984 -6.552 1.00 1.00 C ATOM 1190 O LEU A 81 83.356 -4.025 -7.288 1.00 1.00 O ATOM 1191 CB LEU A 81 84.772 -5.595 -4.517 1.00 1.00 C ATOM 1192 CG LEU A 81 84.716 -5.667 -2.990 1.00 1.00 C ATOM 1193 CD1 LEU A 81 85.839 -6.573 -2.480 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.891 -4.263 -2.408 1.00 1.00 C ATOM 1195 H LEU A 81 82.234 -6.319 -4.256 1.00 1.00 H ATOM 1196 HA LEU A 81 83.671 -3.771 -4.795 1.00 1.00 H ATOM 1197 HB2 LEU A 81 84.760 -6.595 -4.927 1.00 1.00 H ATOM 1198 HB3 LEU A 81 85.680 -5.094 -4.819 1.00 1.00 H ATOM 1199 HG LEU A 81 83.762 -6.071 -2.684 1.00 1.00 H ATOM 1200 HD11 LEU A 81 85.831 -6.582 -1.400 1.00 1.00 H ATOM 1201 HD12 LEU A 81 86.790 -6.199 -2.830 1.00 1.00 H ATOM 1202 HD13 LEU A 81 85.688 -7.576 -2.850 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.135 -4.337 -1.358 1.00 1.00 H ATOM 1204 HD22 LEU A 81 83.972 -3.708 -2.526 1.00 1.00 H ATOM 1205 HD23 LEU A 81 85.689 -3.754 -2.928 1.00 1.00 H ATOM 1206 N ALA A 82 83.500 -6.198 -7.018 1.00 1.00 N ATOM 1207 CA ALA A 82 83.417 -6.443 -8.484 1.00 1.00 C ATOM 1208 C ALA A 82 82.016 -6.121 -9.016 1.00 1.00 C ATOM 1209 O ALA A 82 81.855 -5.808 -10.178 1.00 1.00 O ATOM 1210 CB ALA A 82 83.740 -7.909 -8.766 1.00 1.00 C ATOM 1211 H ALA A 82 83.590 -6.954 -6.402 1.00 1.00 H ATOM 1212 HA ALA A 82 84.138 -5.813 -8.988 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.971 -8.535 -8.337 1.00 1.00 H ATOM 1214 HB2 ALA A 82 84.694 -8.158 -8.325 1.00 1.00 H ATOM 1215 HB3 ALA A 82 83.783 -8.070 -9.833 1.00 1.00 H ATOM 1216 N GLN A 83 80.998 -6.199 -8.193 1.00 1.00 N ATOM 1217 CA GLN A 83 79.620 -5.893 -8.695 1.00 1.00 C ATOM 1218 C GLN A 83 79.683 -4.643 -9.575 1.00 1.00 C ATOM 1219 O GLN A 83 78.814 -4.388 -10.384 1.00 1.00 O ATOM 1220 CB GLN A 83 78.670 -5.646 -7.513 1.00 1.00 C ATOM 1221 CG GLN A 83 78.077 -6.976 -7.044 1.00 1.00 C ATOM 1222 CD GLN A 83 76.822 -7.292 -7.861 1.00 1.00 C ATOM 1223 OE1 GLN A 83 76.046 -8.152 -7.495 1.00 1.00 O ATOM 1224 NE2 GLN A 83 76.589 -6.628 -8.960 1.00 1.00 N ATOM 1225 H GLN A 83 81.137 -6.457 -7.257 1.00 1.00 H ATOM 1226 HA GLN A 83 79.260 -6.726 -9.283 1.00 1.00 H ATOM 1227 HB2 GLN A 83 79.218 -5.188 -6.703 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.873 -4.986 -7.822 1.00 1.00 H ATOM 1229 HG2 GLN A 83 78.805 -7.763 -7.182 1.00 1.00 H ATOM 1230 HG3 GLN A 83 77.816 -6.906 -5.999 1.00 1.00 H ATOM 1231 HE21 GLN A 83 77.215 -5.934 -9.255 1.00 1.00 H ATOM 1232 HE22 GLN A 83 75.788 -6.823 -9.490 1.00 1.00 H ATOM 1233 N TYR A 84 80.721 -3.872 -9.423 1.00 1.00 N ATOM 1234 CA TYR A 84 80.879 -2.641 -10.243 1.00 1.00 C ATOM 1235 C TYR A 84 82.213 -1.991 -9.878 1.00 1.00 C ATOM 1236 O TYR A 84 82.440 -0.827 -10.138 1.00 1.00 O ATOM 1237 CB TYR A 84 79.720 -1.671 -9.955 1.00 1.00 C ATOM 1238 CG TYR A 84 79.047 -1.293 -11.253 1.00 1.00 C ATOM 1239 CD1 TYR A 84 79.721 -0.493 -12.184 1.00 1.00 C ATOM 1240 CD2 TYR A 84 77.750 -1.744 -11.526 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.097 -0.143 -13.387 1.00 1.00 C ATOM 1242 CE2 TYR A 84 77.126 -1.394 -12.729 1.00 1.00 C ATOM 1243 CZ TYR A 84 77.800 -0.593 -13.660 1.00 1.00 C ATOM 1244 OH TYR A 84 77.185 -0.248 -14.846 1.00 1.00 O ATOM 1245 H TYR A 84 81.410 -4.109 -8.768 1.00 1.00 H ATOM 1246 HA TYR A 84 80.883 -2.907 -11.291 1.00 1.00 H ATOM 1247 HB2 TYR A 84 79.002 -2.149 -9.304 1.00 1.00 H ATOM 1248 HB3 TYR A 84 80.100 -0.780 -9.476 1.00 1.00 H ATOM 1249 HD1 TYR A 84 80.721 -0.146 -11.973 1.00 1.00 H ATOM 1250 HD2 TYR A 84 77.230 -2.361 -10.808 1.00 1.00 H ATOM 1251 HE1 TYR A 84 79.617 0.474 -14.105 1.00 1.00 H ATOM 1252 HE2 TYR A 84 76.126 -1.741 -12.940 1.00 1.00 H ATOM 1253 HH TYR A 84 77.683 0.471 -15.240 1.00 1.00 H ATOM 1254 N GLY A 85 83.093 -2.744 -9.268 1.00 1.00 N ATOM 1255 CA GLY A 85 84.415 -2.182 -8.868 1.00 1.00 C ATOM 1256 C GLY A 85 84.192 -1.084 -7.831 1.00 1.00 C ATOM 1257 O GLY A 85 84.579 -1.201 -6.684 1.00 1.00 O ATOM 1258 H GLY A 85 82.880 -3.679 -9.067 1.00 1.00 H ATOM 1259 HA2 GLY A 85 85.027 -2.965 -8.444 1.00 1.00 H ATOM 1260 HA3 GLY A 85 84.908 -1.763 -9.732 1.00 1.00 H ATOM 1261 N ILE A 86 83.560 -0.022 -8.235 1.00 1.00 N ATOM 1262 CA ILE A 86 83.286 1.106 -7.300 1.00 1.00 C ATOM 1263 C ILE A 86 82.200 1.999 -7.906 1.00 1.00 C ATOM 1264 O ILE A 86 82.472 3.067 -8.415 1.00 1.00 O ATOM 1265 CB ILE A 86 84.566 1.936 -7.089 1.00 1.00 C ATOM 1266 CG1 ILE A 86 85.480 1.779 -8.306 1.00 1.00 C ATOM 1267 CG2 ILE A 86 85.296 1.442 -5.838 1.00 1.00 C ATOM 1268 CD1 ILE A 86 84.756 2.279 -9.557 1.00 1.00 C ATOM 1269 H ILE A 86 83.259 0.031 -9.164 1.00 1.00 H ATOM 1270 HA ILE A 86 82.940 0.714 -6.355 1.00 1.00 H ATOM 1271 HB ILE A 86 84.303 2.977 -6.965 1.00 1.00 H ATOM 1272 HG12 ILE A 86 86.381 2.355 -8.156 1.00 1.00 H ATOM 1273 HG13 ILE A 86 85.736 0.737 -8.433 1.00 1.00 H ATOM 1274 HG21 ILE A 86 85.883 0.570 -6.085 1.00 1.00 H ATOM 1275 HG22 ILE A 86 84.573 1.186 -5.078 1.00 1.00 H ATOM 1276 HG23 ILE A 86 85.946 2.222 -5.469 1.00 1.00 H ATOM 1277 HD11 ILE A 86 85.426 2.235 -10.403 1.00 1.00 H ATOM 1278 HD12 ILE A 86 84.435 3.299 -9.404 1.00 1.00 H ATOM 1279 HD13 ILE A 86 83.895 1.656 -9.748 1.00 1.00 H ATOM 1280 N CYS A 87 80.972 1.573 -7.865 1.00 1.00 N ATOM 1281 CA CYS A 87 79.884 2.404 -8.453 1.00 1.00 C ATOM 1282 C CYS A 87 79.944 3.816 -7.866 1.00 1.00 C ATOM 1283 CB CYS A 87 78.523 1.773 -8.135 1.00 1.00 C ATOM 1284 SG CYS A 87 78.682 0.672 -6.707 1.00 1.00 S ATOM 1285 H CYS A 87 80.766 0.707 -7.459 1.00 1.00 H ATOM 1286 HA CYS A 87 80.014 2.456 -9.524 1.00 1.00 H ATOM 1287 HB2 CYS A 87 77.807 2.550 -7.916 1.00 1.00 H ATOM 1288 HB3 CYS A 87 78.184 1.208 -8.992 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 62.519 -7.909 -4.427 1.00 1.00 C HETATM 1291 O1G RCY A 110 65.644 -6.511 -8.425 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.306 -8.147 -7.526 1.00 1.00 O HETATM 1293 O1J RCY A 110 62.073 -5.432 -2.773 1.00 1.00 O HETATM 1294 C1L RCY A 110 64.132 -8.004 -9.639 1.00 1.00 C HETATM 1295 C1M RCY A 110 63.339 -4.854 -6.347 1.00 1.00 C HETATM 1296 C1P RCY A 110 64.573 -7.115 -8.469 1.00 1.00 C HETATM 1297 C1Q RCY A 110 62.482 -8.067 -7.876 1.00 1.00 C HETATM 1298 N1R RCY A 110 63.519 -7.075 -7.364 1.00 1.00 N HETATM 1299 C1S RCY A 110 63.171 -8.946 -8.904 1.00 1.00 C HETATM 1300 C1U RCY A 110 63.498 -6.254 -6.073 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.990 -6.579 -5.950 1.00 1.00 C HETATM 1302 N1V RCY A 110 62.362 -5.420 -4.205 1.00 1.00 N HETATM 1303 C1W RCY A 110 62.784 -4.228 -5.062 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.309 -6.591 -5.175 1.00 1.00 C HETATM 1305 C1Y RCY A 110 61.578 -3.338 -5.373 1.00 1.00 C HETATM 1306 C1Z RCY A 110 63.861 -3.435 -4.321 1.00 1.00 C HETATM 1307 H1S RCY A 110 63.149 -9.696 -8.128 1.00 1.00 H HETATM 1308 H1U RCY A 110 64.418 -6.412 -5.529 1.00 1.00 H HETATM 1309 C1C RCY A 121 65.334 -0.493 6.950 1.00 1.00 C HETATM 1310 O1G RCY A 121 66.808 -5.219 4.503 1.00 1.00 O HETATM 1311 O1H RCY A 121 65.049 -2.921 8.234 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.678 1.162 4.521 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.201 -5.919 6.768 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.627 -2.493 3.851 1.00 1.00 C HETATM 1315 C1P RCY A 121 66.400 -4.917 5.623 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.708 -3.681 7.526 1.00 1.00 C HETATM 1317 N1R RCY A 121 66.028 -3.498 6.048 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.357 -4.980 7.969 1.00 1.00 C HETATM 1319 C1U RCY A 121 65.984 -2.216 5.213 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.552 -1.925 5.855 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.871 -0.285 4.498 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.080 -1.180 3.277 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.908 -1.239 5.684 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.751 -1.420 2.556 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.090 -0.520 2.340 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.075 -4.336 8.454 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.949 -1.733 5.242 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.424 12.235 4.137 1.00 1.00 C HETATM 1329 O1G RCY A 130 77.294 13.309 8.717 1.00 1.00 O HETATM 1330 O1H RCY A 130 73.217 12.098 6.665 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.559 10.974 2.428 1.00 1.00 O HETATM 1332 C1L RCY A 130 74.992 13.150 9.531 1.00 1.00 C HETATM 1333 C1M RCY A 130 77.558 11.762 6.046 1.00 1.00 C HETATM 1334 C1P RCY A 130 76.108 13.086 8.480 1.00 1.00 C HETATM 1335 C1Q RCY A 130 74.062 12.667 7.355 1.00 1.00 C HETATM 1336 N1R RCY A 130 75.563 12.711 7.103 1.00 1.00 N HETATM 1337 C1S RCY A 130 73.796 13.458 8.623 1.00 1.00 C HETATM 1338 C1U RCY A 130 76.321 12.445 5.800 1.00 1.00 C HETATM 1339 C1V RCY A 130 75.082 10.249 5.570 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.675 11.169 3.871 1.00 1.00 N HETATM 1341 C1W RCY A 130 77.936 11.075 4.728 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.565 11.513 4.855 1.00 1.00 C HETATM 1343 C1Y RCY A 130 78.309 9.610 4.972 1.00 1.00 C HETATM 1344 C1Z RCY A 130 79.076 11.811 4.024 1.00 1.00 C HETATM 1345 H1S RCY A 130 73.414 14.211 7.950 1.00 1.00 H HETATM 1346 H1U RCY A 130 76.519 13.382 5.301 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.030 3.833 4.975 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.952 5.744 5.889 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.959 7.034 3.749 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.948 4.097 1.976 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.934 7.917 5.343 1.00 1.00 C HETATM 1352 C1M RCY A 138 86.439 4.109 3.563 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.891 6.386 5.420 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.005 6.983 4.523 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.158 5.757 4.842 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.451 8.136 5.340 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.498 4.280 4.632 1.00 1.00 C HETATM 1358 C1V RCY A 138 84.577 1.948 4.280 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.170 3.886 2.746 1.00 1.00 N HETATM 1360 C1W RCY A 138 85.613 4.053 2.272 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.292 3.449 4.199 1.00 1.00 C HETATM 1362 C1Y RCY A 138 86.036 2.859 1.412 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.731 5.356 1.480 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.330 7.990 5.951 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.909 3.872 5.544 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.443 1.262 3.353 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.389 4.435 3.133 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.984 1.274 6.590 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.650 -0.740 5.593 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.358 3.311 4.054 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.215 2.919 6.654 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.868 3.665 3.964 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.137 2.235 5.838 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.053 2.944 5.036 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.449 2.936 5.537 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.539 2.929 5.257 1.00 1.00 C HETATM 1377 C1V RCY A 150 78.349 1.798 4.677 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.289 0.662 5.780 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.246 1.448 7.089 1.00 1.00 C HETATM 1380 C1X RCY A 150 79.873 1.666 4.714 1.00 1.00 C HETATM 1381 C1Y RCY A 150 78.986 1.095 7.884 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.501 1.135 7.903 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.333 3.355 6.526 1.00 1.00 H HETATM 1384 H1U RCY A 150 80.098 3.798 4.791 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.498 2.153 4.022 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.984 2.997 6.386 1.00 1.00 O HETATM 1387 O1H RCY A 160 71.375 6.645 3.855 1.00 1.00 O HETATM 1388 O1J RCY A 160 71.758 2.625 1.610 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.029 4.453 6.602 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.877 5.609 2.755 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.341 3.962 5.976 1.00 1.00 C HETATM 1392 C1Q RCY A 160 71.685 5.911 4.792 1.00 1.00 C HETATM 1393 N1R RCY A 160 72.749 4.821 4.780 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.074 5.927 6.181 1.00 1.00 C HETATM 1395 C1U RCY A 160 73.921 4.641 3.813 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.203 3.015 2.356 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.775 3.561 2.081 1.00 1.00 N HETATM 1398 C1W RCY A 160 72.958 5.023 1.676 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.888 3.298 3.085 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.616 5.118 0.297 1.00 1.00 C HETATM 1401 C1Z RCY A 160 71.595 5.715 1.672 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.652 6.829 6.314 1.00 1.00 H HETATM 1403 H1U RCY A 160 74.852 4.737 4.351 1.00 1.00 H HETATM 1404 C1C RCY A 168 72.823 0.458 -4.961 1.00 1.00 C HETATM 1405 O1G RCY A 168 68.286 1.229 -6.863 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.229 2.132 -3.282 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.861 -1.785 -6.726 1.00 1.00 O HETATM 1408 C1L RCY A 168 67.987 1.338 -4.437 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.918 1.756 -7.856 1.00 1.00 C HETATM 1410 C1P RCY A 168 68.782 1.385 -5.749 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.338 1.644 -3.977 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.265 1.650 -5.498 1.00 1.00 N HETATM 1413 C1S RCY A 168 69.102 0.923 -3.471 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.395 1.866 -6.507 1.00 1.00 C HETATM 1415 C1V RCY A 168 73.731 1.189 -7.212 1.00 1.00 C HETATM 1416 N1V RCY A 168 71.776 -0.371 -7.080 1.00 1.00 N HETATM 1417 C1W RCY A 168 70.957 0.263 -8.203 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.485 0.800 -6.414 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.639 0.041 -9.555 1.00 1.00 C HETATM 1420 C1Z RCY A 168 69.553 -0.344 -8.202 1.00 1.00 C HETATM 1421 H1S RCY A 168 69.785 0.113 -3.263 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.832 2.842 -6.357 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.890 7.552 -6.091 1.00 1.00 C HETATM 1424 O1G RCY A 173 74.019 7.469 -5.740 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.917 3.370 -7.907 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.229 8.169 -3.656 1.00 1.00 O HETATM 1427 C1L RCY A 173 72.928 6.269 -7.572 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.827 4.450 -4.376 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.002 6.503 -6.502 1.00 1.00 C HETATM 1430 C1Q RCY A 173 74.611 4.542 -7.689 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.046 5.388 -6.499 1.00 1.00 N HETATM 1432 C1S RCY A 173 73.727 5.414 -8.562 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.227 5.169 -5.552 1.00 1.00 C HETATM 1434 C1V RCY A 173 78.145 6.258 -4.308 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.729 6.839 -3.989 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.294 5.501 -3.394 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.801 6.476 -5.007 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.913 5.305 -2.007 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.768 5.462 -3.313 1.00 1.00 C HETATM 1440 H1S RCY A 173 74.586 5.453 -9.215 1.00 1.00 H HETATM 1441 H1U RCY A 173 77.003 4.619 -6.064 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.515 -0.203 -0.404 1.00 1.00 C HETATM 1443 O1G RCY A 176 74.829 -3.570 -2.081 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.001 -2.636 0.444 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.393 -1.852 2.114 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.638 -1.902 -0.397 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.898 -1.243 0.680 1.00 1.00 C HETATM 1448 C1P RCY A 176 75.610 -3.196 -1.229 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.421 -2.963 -0.665 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.568 -2.041 -1.216 1.00 1.00 N HETATM 1451 C1S RCY A 176 76.442 -2.472 -1.605 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.962 -0.853 -0.335 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.125 1.068 1.087 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.631 -1.348 1.525 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.061 -1.774 1.851 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.783 -0.281 0.450 1.00 1.00 C HETATM 1457 C1Y RCY A 176 77.520 -1.145 3.169 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.123 -3.299 1.931 1.00 1.00 C HETATM 1459 H1S RCY A 176 76.956 -3.420 -1.660 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.397 -0.077 -0.949 1.00 1.00 H HETATM 1461 C1C RCY A 187 81.240 5.365 -2.070 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.705 4.987 -4.786 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.037 1.211 -3.825 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.866 4.989 0.894 1.00 1.00 O HETATM 1465 C1L RCY A 187 79.843 3.153 -6.157 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.820 2.657 -1.360 1.00 1.00 C HETATM 1467 C1P RCY A 187 80.078 3.932 -4.856 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.908 1.948 -4.285 1.00 1.00 C HETATM 1469 N1R RCY A 187 79.436 3.233 -3.659 1.00 1.00 N HETATM 1470 C1S RCY A 187 79.658 1.742 -5.588 1.00 1.00 C HETATM 1471 C1U RCY A 187 79.342 3.694 -2.203 1.00 1.00 C HETATM 1472 C1V RCY A 187 81.713 2.886 -1.832 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.333 4.083 -0.119 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.279 2.993 0.065 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.706 4.013 -1.593 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.892 1.762 0.737 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.127 3.548 0.903 1.00 1.00 C HETATM 1478 H1S RCY A 187 80.185 0.972 -5.044 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.706 4.565 -2.140 1.00 1.00 H