ATOM 1 N ALA A 3 1.805 9.466 -9.869 1.00 0.00 N ATOM 2 CA ALA A 3 2.845 9.824 -8.863 1.00 0.00 C ATOM 3 C ALA A 3 3.988 8.808 -8.928 1.00 0.00 C ATOM 4 O ALA A 3 5.130 9.160 -9.146 1.00 0.00 O ATOM 5 CB ALA A 3 2.227 9.811 -7.463 1.00 0.00 C ATOM 6 H1 ALA A 3 2.235 9.428 -10.814 1.00 0.00 H ATOM 7 H2 ALA A 3 1.051 10.184 -9.858 1.00 0.00 H ATOM 8 H3 ALA A 3 1.403 8.536 -9.636 1.00 0.00 H ATOM 9 HA ALA A 3 3.227 10.811 -9.078 1.00 0.00 H ATOM 10 HB1 ALA A 3 1.204 9.469 -7.524 1.00 0.00 H ATOM 11 HB2 ALA A 3 2.249 10.809 -7.050 1.00 0.00 H ATOM 12 HB3 ALA A 3 2.791 9.145 -6.827 1.00 0.00 H ATOM 13 N VAL A 4 3.691 7.552 -8.740 1.00 0.00 N ATOM 14 CA VAL A 4 4.763 6.518 -8.791 1.00 0.00 C ATOM 15 C VAL A 4 4.256 5.292 -9.552 1.00 0.00 C ATOM 16 O VAL A 4 4.593 4.169 -9.235 1.00 0.00 O ATOM 17 CB VAL A 4 5.147 6.112 -7.367 1.00 0.00 C ATOM 18 CG1 VAL A 4 5.761 7.309 -6.640 1.00 0.00 C ATOM 19 CG2 VAL A 4 3.897 5.648 -6.616 1.00 0.00 C ATOM 20 H VAL A 4 2.764 7.287 -8.565 1.00 0.00 H ATOM 21 HA VAL A 4 5.629 6.922 -9.295 1.00 0.00 H ATOM 22 HB VAL A 4 5.867 5.307 -7.404 1.00 0.00 H ATOM 23 HG11 VAL A 4 5.896 7.067 -5.597 1.00 0.00 H ATOM 24 HG12 VAL A 4 5.101 8.160 -6.729 1.00 0.00 H ATOM 25 HG13 VAL A 4 6.716 7.548 -7.081 1.00 0.00 H ATOM 26 HG21 VAL A 4 3.225 5.156 -7.303 1.00 0.00 H ATOM 27 HG22 VAL A 4 3.403 6.503 -6.178 1.00 0.00 H ATOM 28 HG23 VAL A 4 4.182 4.958 -5.834 1.00 0.00 H ATOM 29 N SER A 5 3.448 5.497 -10.555 1.00 0.00 N ATOM 30 CA SER A 5 2.922 4.342 -11.332 1.00 0.00 C ATOM 31 C SER A 5 1.916 3.570 -10.477 1.00 0.00 C ATOM 32 O SER A 5 2.229 2.543 -9.909 1.00 0.00 O ATOM 33 CB SER A 5 4.078 3.417 -11.719 1.00 0.00 C ATOM 34 OG SER A 5 3.887 2.956 -13.049 1.00 0.00 O ATOM 35 H SER A 5 3.186 6.411 -10.794 1.00 0.00 H ATOM 36 HA SER A 5 2.433 4.701 -12.226 1.00 0.00 H ATOM 37 HB2 SER A 5 5.008 3.957 -11.662 1.00 0.00 H ATOM 38 HB3 SER A 5 4.110 2.577 -11.036 1.00 0.00 H ATOM 39 HG SER A 5 4.527 3.400 -13.613 1.00 0.00 H ATOM 40 N VAL A 6 0.709 4.057 -10.378 1.00 0.00 N ATOM 41 CA VAL A 6 -0.313 3.350 -9.558 1.00 0.00 C ATOM 42 C VAL A 6 -1.706 3.606 -10.139 1.00 0.00 C ATOM 43 O VAL A 6 -2.275 4.665 -9.963 1.00 0.00 O ATOM 44 CB VAL A 6 -0.257 3.868 -8.120 1.00 0.00 C ATOM 45 CG1 VAL A 6 -0.260 5.398 -8.128 1.00 0.00 C ATOM 46 CG2 VAL A 6 -1.477 3.362 -7.346 1.00 0.00 C ATOM 47 H VAL A 6 0.477 4.889 -10.842 1.00 0.00 H ATOM 48 HA VAL A 6 -0.110 2.289 -9.567 1.00 0.00 H ATOM 49 HB VAL A 6 0.646 3.513 -7.645 1.00 0.00 H ATOM 50 HG11 VAL A 6 0.359 5.762 -7.322 1.00 0.00 H ATOM 51 HG12 VAL A 6 -1.271 5.756 -7.996 1.00 0.00 H ATOM 52 HG13 VAL A 6 0.127 5.755 -9.070 1.00 0.00 H ATOM 53 HG21 VAL A 6 -2.028 2.663 -7.959 1.00 0.00 H ATOM 54 HG22 VAL A 6 -2.113 4.195 -7.090 1.00 0.00 H ATOM 55 HG23 VAL A 6 -1.150 2.867 -6.443 1.00 0.00 H ATOM 56 N ASP A 7 -2.261 2.643 -10.823 1.00 0.00 N ATOM 57 CA ASP A 7 -3.618 2.830 -11.408 1.00 0.00 C ATOM 58 C ASP A 7 -4.629 2.017 -10.597 1.00 0.00 C ATOM 59 O ASP A 7 -4.987 0.914 -10.959 1.00 0.00 O ATOM 60 CB ASP A 7 -3.622 2.346 -12.858 1.00 0.00 C ATOM 61 CG ASP A 7 -2.702 3.234 -13.697 1.00 0.00 C ATOM 62 OD1 ASP A 7 -1.644 3.589 -13.204 1.00 0.00 O ATOM 63 OD2 ASP A 7 -3.071 3.543 -14.817 1.00 0.00 O ATOM 64 H ASP A 7 -1.785 1.794 -10.949 1.00 0.00 H ATOM 65 HA ASP A 7 -3.886 3.875 -11.374 1.00 0.00 H ATOM 66 HB2 ASP A 7 -3.272 1.323 -12.897 1.00 0.00 H ATOM 67 HB3 ASP A 7 -4.625 2.397 -13.251 1.00 0.00 H ATOM 68 N CYS A 8 -5.086 2.552 -9.498 1.00 0.00 N ATOM 69 CA CYS A 8 -6.068 1.808 -8.659 1.00 0.00 C ATOM 70 C CYS A 8 -7.096 2.785 -8.084 1.00 0.00 C ATOM 71 O CYS A 8 -7.398 2.762 -6.906 1.00 0.00 O ATOM 72 CB CYS A 8 -5.330 1.111 -7.515 1.00 0.00 C ATOM 73 SG CYS A 8 -3.889 0.240 -8.176 1.00 0.00 S ATOM 74 H CYS A 8 -4.780 3.442 -9.223 1.00 0.00 H ATOM 75 HA CYS A 8 -6.572 1.066 -9.264 1.00 0.00 H ATOM 76 HB2 CYS A 8 -5.006 1.847 -6.793 1.00 0.00 H ATOM 77 HB3 CYS A 8 -5.991 0.405 -7.038 1.00 0.00 H ATOM 78 N SER A 9 -7.652 3.637 -8.909 1.00 0.00 N ATOM 79 CA SER A 9 -8.670 4.611 -8.409 1.00 0.00 C ATOM 80 C SER A 9 -10.033 3.925 -8.273 1.00 0.00 C ATOM 81 O SER A 9 -11.062 4.567 -8.209 1.00 0.00 O ATOM 82 CB SER A 9 -8.781 5.781 -9.386 1.00 0.00 C ATOM 83 OG SER A 9 -7.580 5.880 -10.141 1.00 0.00 O ATOM 84 H SER A 9 -7.403 3.632 -9.857 1.00 0.00 H ATOM 85 HA SER A 9 -8.362 4.978 -7.443 1.00 0.00 H ATOM 86 HB2 SER A 9 -9.608 5.616 -10.056 1.00 0.00 H ATOM 87 HB3 SER A 9 -8.945 6.697 -8.832 1.00 0.00 H ATOM 88 HG SER A 9 -7.764 5.579 -11.034 1.00 0.00 H ATOM 89 N GLU A 10 -10.039 2.626 -8.217 1.00 0.00 N ATOM 90 CA GLU A 10 -11.308 1.872 -8.072 1.00 0.00 C ATOM 91 C GLU A 10 -10.960 0.470 -7.581 1.00 0.00 C ATOM 92 O GLU A 10 -11.608 -0.500 -7.918 1.00 0.00 O ATOM 93 CB GLU A 10 -12.016 1.786 -9.426 1.00 0.00 C ATOM 94 CG GLU A 10 -11.052 1.224 -10.473 1.00 0.00 C ATOM 95 CD GLU A 10 -10.910 2.219 -11.625 1.00 0.00 C ATOM 96 OE1 GLU A 10 -11.905 2.486 -12.278 1.00 0.00 O ATOM 97 OE2 GLU A 10 -9.808 2.699 -11.834 1.00 0.00 O ATOM 98 H GLU A 10 -9.200 2.138 -8.263 1.00 0.00 H ATOM 99 HA GLU A 10 -11.947 2.365 -7.353 1.00 0.00 H ATOM 100 HB2 GLU A 10 -12.876 1.137 -9.341 1.00 0.00 H ATOM 101 HB3 GLU A 10 -12.336 2.772 -9.727 1.00 0.00 H ATOM 102 HG2 GLU A 10 -10.086 1.056 -10.019 1.00 0.00 H ATOM 103 HG3 GLU A 10 -11.437 0.289 -10.853 1.00 0.00 H ATOM 104 N TYR A 11 -9.918 0.361 -6.794 1.00 0.00 N ATOM 105 CA TYR A 11 -9.498 -0.976 -6.287 1.00 0.00 C ATOM 106 C TYR A 11 -9.506 -0.998 -4.752 1.00 0.00 C ATOM 107 O TYR A 11 -8.464 -1.087 -4.136 1.00 0.00 O ATOM 108 CB TYR A 11 -8.078 -1.262 -6.780 1.00 0.00 C ATOM 109 CG TYR A 11 -7.954 -2.710 -7.180 1.00 0.00 C ATOM 110 CD1 TYR A 11 -8.081 -3.718 -6.218 1.00 0.00 C ATOM 111 CD2 TYR A 11 -7.707 -3.045 -8.516 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.961 -5.060 -6.591 1.00 0.00 C ATOM 113 CE2 TYR A 11 -7.587 -4.387 -8.892 1.00 0.00 C ATOM 114 CZ TYR A 11 -7.713 -5.396 -7.929 1.00 0.00 C ATOM 115 OH TYR A 11 -7.594 -6.721 -8.298 1.00 0.00 O ATOM 116 H TYR A 11 -9.402 1.162 -6.550 1.00 0.00 H ATOM 117 HA TYR A 11 -10.168 -1.733 -6.664 1.00 0.00 H ATOM 118 HB2 TYR A 11 -7.861 -0.635 -7.632 1.00 0.00 H ATOM 119 HB3 TYR A 11 -7.375 -1.048 -5.989 1.00 0.00 H ATOM 120 HD1 TYR A 11 -8.270 -3.459 -5.186 1.00 0.00 H ATOM 121 HD2 TYR A 11 -7.609 -2.267 -9.259 1.00 0.00 H ATOM 122 HE1 TYR A 11 -8.058 -5.837 -5.849 1.00 0.00 H ATOM 123 HE2 TYR A 11 -7.395 -4.643 -9.922 1.00 0.00 H ATOM 124 HH TYR A 11 -7.761 -6.783 -9.241 1.00 0.00 H ATOM 125 N PRO A 12 -10.681 -0.933 -4.179 1.00 0.00 N ATOM 126 CA PRO A 12 -10.847 -0.962 -2.714 1.00 0.00 C ATOM 127 C PRO A 12 -10.718 -2.403 -2.207 1.00 0.00 C ATOM 128 O PRO A 12 -11.632 -3.194 -2.328 1.00 0.00 O ATOM 129 CB PRO A 12 -12.270 -0.442 -2.503 1.00 0.00 C ATOM 130 CG PRO A 12 -13.022 -0.689 -3.832 1.00 0.00 C ATOM 131 CD PRO A 12 -11.948 -0.819 -4.928 1.00 0.00 C ATOM 132 HA PRO A 12 -10.135 -0.315 -2.230 1.00 0.00 H ATOM 133 HB2 PRO A 12 -12.746 -0.982 -1.695 1.00 0.00 H ATOM 134 HB3 PRO A 12 -12.251 0.616 -2.286 1.00 0.00 H ATOM 135 HG2 PRO A 12 -13.601 -1.600 -3.765 1.00 0.00 H ATOM 136 HG3 PRO A 12 -13.669 0.146 -4.053 1.00 0.00 H ATOM 137 HD2 PRO A 12 -12.121 -1.703 -5.526 1.00 0.00 H ATOM 138 HD3 PRO A 12 -11.936 0.062 -5.545 1.00 0.00 H ATOM 139 N LYS A 13 -9.592 -2.753 -1.647 1.00 0.00 N ATOM 140 CA LYS A 13 -9.423 -4.146 -1.149 1.00 0.00 C ATOM 141 C LYS A 13 -8.173 -4.235 -0.272 1.00 0.00 C ATOM 142 O LYS A 13 -7.071 -4.404 -0.758 1.00 0.00 O ATOM 143 CB LYS A 13 -9.281 -5.096 -2.339 1.00 0.00 C ATOM 144 CG LYS A 13 -10.539 -5.955 -2.455 1.00 0.00 C ATOM 145 CD LYS A 13 -10.796 -6.287 -3.925 1.00 0.00 C ATOM 146 CE LYS A 13 -10.574 -7.783 -4.159 1.00 0.00 C ATOM 147 NZ LYS A 13 -9.476 -7.972 -5.147 1.00 0.00 N ATOM 148 H LYS A 13 -8.863 -2.106 -1.560 1.00 0.00 H ATOM 149 HA LYS A 13 -10.289 -4.427 -0.568 1.00 0.00 H ATOM 150 HB2 LYS A 13 -9.151 -4.519 -3.245 1.00 0.00 H ATOM 151 HB3 LYS A 13 -8.423 -5.733 -2.192 1.00 0.00 H ATOM 152 HG2 LYS A 13 -10.403 -6.870 -1.897 1.00 0.00 H ATOM 153 HG3 LYS A 13 -11.383 -5.411 -2.057 1.00 0.00 H ATOM 154 HD2 LYS A 13 -11.816 -6.030 -4.178 1.00 0.00 H ATOM 155 HD3 LYS A 13 -10.117 -5.723 -4.546 1.00 0.00 H ATOM 156 HE2 LYS A 13 -10.304 -8.256 -3.226 1.00 0.00 H ATOM 157 HE3 LYS A 13 -11.482 -8.228 -4.539 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -9.691 -7.438 -6.012 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -9.385 -8.983 -5.375 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -8.583 -7.626 -4.742 1.00 0.00 H ATOM 161 N CYS A 14 -8.334 -4.130 1.017 1.00 0.00 N ATOM 162 CA CYS A 14 -7.157 -4.215 1.924 1.00 0.00 C ATOM 163 C CYS A 14 -7.061 -5.632 2.493 1.00 0.00 C ATOM 164 O CYS A 14 -6.462 -5.860 3.524 1.00 0.00 O ATOM 165 CB CYS A 14 -7.316 -3.212 3.069 1.00 0.00 C ATOM 166 SG CYS A 14 -6.829 -1.564 2.499 1.00 0.00 S ATOM 167 H CYS A 14 -9.230 -3.997 1.389 1.00 0.00 H ATOM 168 HA CYS A 14 -6.259 -3.992 1.368 1.00 0.00 H ATOM 169 HB2 CYS A 14 -8.346 -3.193 3.389 1.00 0.00 H ATOM 170 HB3 CYS A 14 -6.686 -3.507 3.895 1.00 0.00 H ATOM 171 N ALA A 15 -7.649 -6.583 1.823 1.00 0.00 N ATOM 172 CA ALA A 15 -7.597 -7.986 2.313 1.00 0.00 C ATOM 173 C ALA A 15 -6.868 -8.850 1.285 1.00 0.00 C ATOM 174 O ALA A 15 -7.437 -9.755 0.706 1.00 0.00 O ATOM 175 CB ALA A 15 -9.019 -8.515 2.507 1.00 0.00 C ATOM 176 H ALA A 15 -8.122 -6.371 0.992 1.00 0.00 H ATOM 177 HA ALA A 15 -7.067 -8.020 3.255 1.00 0.00 H ATOM 178 HB1 ALA A 15 -9.052 -9.562 2.245 1.00 0.00 H ATOM 179 HB2 ALA A 15 -9.699 -7.964 1.874 1.00 0.00 H ATOM 180 HB3 ALA A 15 -9.311 -8.393 3.540 1.00 0.00 H ATOM 181 N CYS A 16 -5.615 -8.574 1.046 1.00 0.00 N ATOM 182 CA CYS A 16 -4.853 -9.373 0.049 1.00 0.00 C ATOM 183 C CYS A 16 -3.780 -10.195 0.760 1.00 0.00 C ATOM 184 O CYS A 16 -3.310 -9.840 1.822 1.00 0.00 O ATOM 185 CB CYS A 16 -4.187 -8.434 -0.957 1.00 0.00 C ATOM 186 SG CYS A 16 -5.296 -7.051 -1.322 1.00 0.00 S ATOM 187 H CYS A 16 -5.176 -7.836 1.519 1.00 0.00 H ATOM 188 HA CYS A 16 -5.529 -10.036 -0.472 1.00 0.00 H ATOM 189 HB2 CYS A 16 -3.266 -8.056 -0.539 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.975 -8.978 -1.866 1.00 0.00 H ATOM 191 N THR A 17 -3.389 -11.293 0.177 1.00 0.00 N ATOM 192 CA THR A 17 -2.345 -12.144 0.811 1.00 0.00 C ATOM 193 C THR A 17 -1.733 -13.064 -0.247 1.00 0.00 C ATOM 194 O THR A 17 -1.276 -14.150 0.048 1.00 0.00 O ATOM 195 CB THR A 17 -2.974 -12.988 1.924 1.00 0.00 C ATOM 196 OG1 THR A 17 -1.949 -13.644 2.657 1.00 0.00 O ATOM 197 CG2 THR A 17 -3.910 -14.030 1.313 1.00 0.00 C ATOM 198 H THR A 17 -3.782 -11.556 -0.681 1.00 0.00 H ATOM 199 HA THR A 17 -1.573 -11.515 1.229 1.00 0.00 H ATOM 200 HB THR A 17 -3.537 -12.348 2.586 1.00 0.00 H ATOM 201 HG1 THR A 17 -1.163 -13.095 2.625 1.00 0.00 H ATOM 202 HG21 THR A 17 -4.915 -13.866 1.672 1.00 0.00 H ATOM 203 HG22 THR A 17 -3.583 -15.020 1.599 1.00 0.00 H ATOM 204 HG23 THR A 17 -3.895 -13.943 0.236 1.00 0.00 H ATOM 205 N MET A 18 -1.725 -12.638 -1.481 1.00 0.00 N ATOM 206 CA MET A 18 -1.148 -13.489 -2.559 1.00 0.00 C ATOM 207 C MET A 18 0.344 -13.191 -2.704 1.00 0.00 C ATOM 208 O MET A 18 1.184 -13.919 -2.216 1.00 0.00 O ATOM 209 CB MET A 18 -1.859 -13.185 -3.880 1.00 0.00 C ATOM 210 CG MET A 18 -2.523 -14.458 -4.413 1.00 0.00 C ATOM 211 SD MET A 18 -3.713 -14.023 -5.707 1.00 0.00 S ATOM 212 CE MET A 18 -3.514 -15.515 -6.712 1.00 0.00 C ATOM 213 H MET A 18 -2.100 -11.759 -1.698 1.00 0.00 H ATOM 214 HA MET A 18 -1.284 -14.527 -2.309 1.00 0.00 H ATOM 215 HB2 MET A 18 -2.612 -12.428 -3.717 1.00 0.00 H ATOM 216 HB3 MET A 18 -1.141 -12.826 -4.602 1.00 0.00 H ATOM 217 HG2 MET A 18 -1.768 -15.112 -4.825 1.00 0.00 H ATOM 218 HG3 MET A 18 -3.035 -14.962 -3.608 1.00 0.00 H ATOM 219 HE1 MET A 18 -4.221 -16.264 -6.385 1.00 0.00 H ATOM 220 HE2 MET A 18 -2.511 -15.896 -6.599 1.00 0.00 H ATOM 221 HE3 MET A 18 -3.690 -15.274 -7.752 1.00 0.00 H ATOM 222 N GLU A 19 0.680 -12.128 -3.377 1.00 0.00 N ATOM 223 CA GLU A 19 2.120 -11.785 -3.561 1.00 0.00 C ATOM 224 C GLU A 19 2.644 -11.064 -2.316 1.00 0.00 C ATOM 225 O GLU A 19 2.079 -10.085 -1.871 1.00 0.00 O ATOM 226 CB GLU A 19 2.273 -10.870 -4.780 1.00 0.00 C ATOM 227 CG GLU A 19 3.678 -10.263 -4.796 1.00 0.00 C ATOM 228 CD GLU A 19 3.865 -9.446 -6.075 1.00 0.00 C ATOM 229 OE1 GLU A 19 3.378 -8.328 -6.118 1.00 0.00 O ATOM 230 OE2 GLU A 19 4.491 -9.952 -6.991 1.00 0.00 O ATOM 231 H GLU A 19 -0.014 -11.557 -3.765 1.00 0.00 H ATOM 232 HA GLU A 19 2.690 -12.690 -3.719 1.00 0.00 H ATOM 233 HB2 GLU A 19 2.119 -11.444 -5.682 1.00 0.00 H ATOM 234 HB3 GLU A 19 1.542 -10.076 -4.728 1.00 0.00 H ATOM 235 HG2 GLU A 19 3.802 -9.620 -3.935 1.00 0.00 H ATOM 236 HG3 GLU A 19 4.413 -11.054 -4.765 1.00 0.00 H ATOM 237 N TYR A 20 3.725 -11.533 -1.754 1.00 0.00 N ATOM 238 CA TYR A 20 4.282 -10.862 -0.547 1.00 0.00 C ATOM 239 C TYR A 20 5.482 -10.010 -0.950 1.00 0.00 C ATOM 240 O TYR A 20 6.504 -10.513 -1.369 1.00 0.00 O ATOM 241 CB TYR A 20 4.733 -11.901 0.475 1.00 0.00 C ATOM 242 CG TYR A 20 4.669 -11.302 1.860 1.00 0.00 C ATOM 243 CD1 TYR A 20 5.734 -10.528 2.337 1.00 0.00 C ATOM 244 CD2 TYR A 20 3.546 -11.520 2.667 1.00 0.00 C ATOM 245 CE1 TYR A 20 5.676 -9.971 3.622 1.00 0.00 C ATOM 246 CE2 TYR A 20 3.488 -10.964 3.951 1.00 0.00 C ATOM 247 CZ TYR A 20 4.553 -10.190 4.428 1.00 0.00 C ATOM 248 OH TYR A 20 4.494 -9.643 5.693 1.00 0.00 O ATOM 249 H TYR A 20 4.174 -12.320 -2.130 1.00 0.00 H ATOM 250 HA TYR A 20 3.524 -10.230 -0.107 1.00 0.00 H ATOM 251 HB2 TYR A 20 4.088 -12.765 0.422 1.00 0.00 H ATOM 252 HB3 TYR A 20 5.748 -12.192 0.258 1.00 0.00 H ATOM 253 HD1 TYR A 20 6.601 -10.359 1.716 1.00 0.00 H ATOM 254 HD2 TYR A 20 2.724 -12.116 2.300 1.00 0.00 H ATOM 255 HE1 TYR A 20 6.497 -9.374 3.990 1.00 0.00 H ATOM 256 HE2 TYR A 20 2.622 -11.132 4.574 1.00 0.00 H ATOM 257 HH TYR A 20 4.727 -10.329 6.325 1.00 0.00 H ATOM 258 N ARG A 21 5.358 -8.725 -0.821 1.00 0.00 N ATOM 259 CA ARG A 21 6.477 -7.817 -1.188 1.00 0.00 C ATOM 260 C ARG A 21 6.463 -6.614 -0.238 1.00 0.00 C ATOM 261 O ARG A 21 5.495 -5.879 -0.196 1.00 0.00 O ATOM 262 CB ARG A 21 6.281 -7.336 -2.627 1.00 0.00 C ATOM 263 CG ARG A 21 7.636 -6.970 -3.238 1.00 0.00 C ATOM 264 CD ARG A 21 8.570 -8.183 -3.193 1.00 0.00 C ATOM 265 NE ARG A 21 7.823 -9.407 -3.598 1.00 0.00 N ATOM 266 CZ ARG A 21 8.329 -10.220 -4.485 1.00 0.00 C ATOM 267 NH1 ARG A 21 9.550 -10.661 -4.347 1.00 0.00 N ATOM 268 NH2 ARG A 21 7.614 -10.590 -5.513 1.00 0.00 N ATOM 269 H ARG A 21 4.524 -8.356 -0.477 1.00 0.00 H ATOM 270 HA ARG A 21 7.412 -8.346 -1.108 1.00 0.00 H ATOM 271 HB2 ARG A 21 5.822 -8.121 -3.210 1.00 0.00 H ATOM 272 HB3 ARG A 21 5.642 -6.465 -2.630 1.00 0.00 H ATOM 273 HG2 ARG A 21 7.496 -6.662 -4.264 1.00 0.00 H ATOM 274 HG3 ARG A 21 8.075 -6.160 -2.677 1.00 0.00 H ATOM 275 HD2 ARG A 21 9.394 -8.026 -3.873 1.00 0.00 H ATOM 276 HD3 ARG A 21 8.951 -8.307 -2.191 1.00 0.00 H ATOM 277 HE ARG A 21 6.952 -9.605 -3.195 1.00 0.00 H ATOM 278 HH11 ARG A 21 10.099 -10.377 -3.560 1.00 0.00 H ATOM 279 HH12 ARG A 21 9.936 -11.285 -5.027 1.00 0.00 H ATOM 280 HH21 ARG A 21 6.679 -10.253 -5.620 1.00 0.00 H ATOM 281 HH22 ARG A 21 8.002 -11.213 -6.194 1.00 0.00 H ATOM 282 N PRO A 22 7.527 -6.448 0.507 1.00 0.00 N ATOM 283 CA PRO A 22 7.649 -5.342 1.473 1.00 0.00 C ATOM 284 C PRO A 22 7.992 -4.035 0.754 1.00 0.00 C ATOM 285 O PRO A 22 8.901 -3.975 -0.049 1.00 0.00 O ATOM 286 CB PRO A 22 8.798 -5.783 2.381 1.00 0.00 C ATOM 287 CG PRO A 22 9.630 -6.801 1.567 1.00 0.00 C ATOM 288 CD PRO A 22 8.705 -7.339 0.458 1.00 0.00 C ATOM 289 HA PRO A 22 6.744 -5.237 2.047 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.406 -4.929 2.649 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.409 -6.258 3.268 1.00 0.00 H ATOM 292 HG2 PRO A 22 10.489 -6.309 1.130 1.00 0.00 H ATOM 293 HG3 PRO A 22 9.948 -7.613 2.200 1.00 0.00 H ATOM 294 HD2 PRO A 22 9.193 -7.275 -0.505 1.00 0.00 H ATOM 295 HD3 PRO A 22 8.412 -8.356 0.670 1.00 0.00 H ATOM 296 N LEU A 23 7.266 -2.991 1.035 1.00 0.00 N ATOM 297 CA LEU A 23 7.547 -1.687 0.367 1.00 0.00 C ATOM 298 C LEU A 23 7.548 -0.561 1.403 1.00 0.00 C ATOM 299 O LEU A 23 6.790 -0.568 2.348 1.00 0.00 O ATOM 300 CB LEU A 23 6.458 -1.401 -0.671 1.00 0.00 C ATOM 301 CG LEU A 23 6.046 -2.703 -1.361 1.00 0.00 C ATOM 302 CD1 LEU A 23 5.040 -2.395 -2.469 1.00 0.00 C ATOM 303 CD2 LEU A 23 7.280 -3.377 -1.966 1.00 0.00 C ATOM 304 H LEU A 23 6.534 -3.066 1.679 1.00 0.00 H ATOM 305 HA LEU A 23 8.508 -1.730 -0.122 1.00 0.00 H ATOM 306 HB2 LEU A 23 5.600 -0.972 -0.176 1.00 0.00 H ATOM 307 HB3 LEU A 23 6.830 -0.700 -1.406 1.00 0.00 H ATOM 308 HG LEU A 23 5.592 -3.365 -0.637 1.00 0.00 H ATOM 309 HD11 LEU A 23 5.468 -2.653 -3.428 1.00 0.00 H ATOM 310 HD12 LEU A 23 4.800 -1.342 -2.454 1.00 0.00 H ATOM 311 HD13 LEU A 23 4.141 -2.971 -2.309 1.00 0.00 H ATOM 312 HD21 LEU A 23 7.417 -4.350 -1.518 1.00 0.00 H ATOM 313 HD22 LEU A 23 8.152 -2.768 -1.779 1.00 0.00 H ATOM 314 HD23 LEU A 23 7.141 -3.488 -3.032 1.00 0.00 H ATOM 315 N CYS A 24 8.367 0.429 1.216 1.00 0.00 N ATOM 316 CA CYS A 24 8.375 1.561 2.179 1.00 0.00 C ATOM 317 C CYS A 24 7.331 2.562 1.696 1.00 0.00 C ATOM 318 O CYS A 24 7.567 3.328 0.787 1.00 0.00 O ATOM 319 CB CYS A 24 9.759 2.209 2.203 1.00 0.00 C ATOM 320 SG CYS A 24 10.013 3.021 3.799 1.00 0.00 S ATOM 321 H CYS A 24 8.959 0.441 0.435 1.00 0.00 H ATOM 322 HA CYS A 24 8.114 1.206 3.166 1.00 0.00 H ATOM 323 HB2 CYS A 24 10.514 1.449 2.063 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.832 2.939 1.411 1.00 0.00 H ATOM 325 N GLY A 25 6.159 2.530 2.266 1.00 0.00 N ATOM 326 CA GLY A 25 5.084 3.444 1.801 1.00 0.00 C ATOM 327 C GLY A 25 5.197 4.810 2.467 1.00 0.00 C ATOM 328 O GLY A 25 5.626 4.931 3.604 1.00 0.00 O ATOM 329 H GLY A 25 5.977 1.883 2.982 1.00 0.00 H ATOM 330 HA2 GLY A 25 5.160 3.565 0.731 1.00 0.00 H ATOM 331 HA3 GLY A 25 4.124 3.012 2.041 1.00 0.00 H ATOM 332 N SER A 26 4.779 5.836 1.761 1.00 0.00 N ATOM 333 CA SER A 26 4.817 7.221 2.315 1.00 0.00 C ATOM 334 C SER A 26 4.047 7.286 3.637 1.00 0.00 C ATOM 335 O SER A 26 4.067 8.288 4.323 1.00 0.00 O ATOM 336 CB SER A 26 4.172 8.181 1.317 1.00 0.00 C ATOM 337 OG SER A 26 5.185 8.825 0.559 1.00 0.00 O ATOM 338 H SER A 26 4.423 5.687 0.855 1.00 0.00 H ATOM 339 HA SER A 26 5.844 7.514 2.480 1.00 0.00 H ATOM 340 HB2 SER A 26 3.526 7.631 0.652 1.00 0.00 H ATOM 341 HB3 SER A 26 3.587 8.916 1.856 1.00 0.00 H ATOM 342 HG SER A 26 4.963 9.757 0.499 1.00 0.00 H ATOM 343 N ASP A 27 3.366 6.233 4.007 1.00 0.00 N ATOM 344 CA ASP A 27 2.604 6.253 5.282 1.00 0.00 C ATOM 345 C ASP A 27 3.579 6.078 6.454 1.00 0.00 C ATOM 346 O ASP A 27 3.175 5.984 7.596 1.00 0.00 O ATOM 347 CB ASP A 27 1.587 5.102 5.279 1.00 0.00 C ATOM 348 CG ASP A 27 2.291 3.784 5.607 1.00 0.00 C ATOM 349 OD1 ASP A 27 2.830 3.179 4.695 1.00 0.00 O ATOM 350 OD2 ASP A 27 2.276 3.403 6.765 1.00 0.00 O ATOM 351 H ASP A 27 3.346 5.435 3.447 1.00 0.00 H ATOM 352 HA ASP A 27 2.084 7.195 5.379 1.00 0.00 H ATOM 353 HB2 ASP A 27 0.823 5.295 6.017 1.00 0.00 H ATOM 354 HB3 ASP A 27 1.134 5.026 4.303 1.00 0.00 H ATOM 355 N ASN A 28 4.859 6.040 6.178 1.00 0.00 N ATOM 356 CA ASN A 28 5.853 5.882 7.272 1.00 0.00 C ATOM 357 C ASN A 28 5.879 4.427 7.733 1.00 0.00 C ATOM 358 O ASN A 28 6.178 4.141 8.876 1.00 0.00 O ATOM 359 CB ASN A 28 5.458 6.776 8.450 1.00 0.00 C ATOM 360 CG ASN A 28 6.706 7.450 9.023 1.00 0.00 C ATOM 361 OD1 ASN A 28 7.660 6.787 9.372 1.00 0.00 O ATOM 362 ND2 ASN A 28 6.738 8.750 9.135 1.00 0.00 N ATOM 363 H ASN A 28 5.165 6.120 5.255 1.00 0.00 H ATOM 364 HA ASN A 28 6.832 6.165 6.916 1.00 0.00 H ATOM 365 HB2 ASN A 28 4.763 7.530 8.109 1.00 0.00 H ATOM 366 HB3 ASN A 28 4.992 6.175 9.216 1.00 0.00 H ATOM 367 HD21 ASN A 28 5.967 9.286 8.853 1.00 0.00 H ATOM 368 HD22 ASN A 28 7.533 9.190 9.502 1.00 0.00 H ATOM 369 N LYS A 29 5.569 3.495 6.868 1.00 0.00 N ATOM 370 CA LYS A 29 5.586 2.067 7.310 1.00 0.00 C ATOM 371 C LYS A 29 5.913 1.147 6.143 1.00 0.00 C ATOM 372 O LYS A 29 6.063 1.573 5.020 1.00 0.00 O ATOM 373 CB LYS A 29 4.216 1.671 7.871 1.00 0.00 C ATOM 374 CG LYS A 29 3.834 2.587 9.037 1.00 0.00 C ATOM 375 CD LYS A 29 4.733 2.284 10.239 1.00 0.00 C ATOM 376 CE LYS A 29 4.711 3.468 11.209 1.00 0.00 C ATOM 377 NZ LYS A 29 3.330 3.655 11.731 1.00 0.00 N ATOM 378 H LYS A 29 5.329 3.732 5.939 1.00 0.00 H ATOM 379 HA LYS A 29 6.332 1.941 8.075 1.00 0.00 H ATOM 380 HB2 LYS A 29 3.474 1.750 7.092 1.00 0.00 H ATOM 381 HB3 LYS A 29 4.257 0.649 8.220 1.00 0.00 H ATOM 382 HG2 LYS A 29 3.956 3.618 8.744 1.00 0.00 H ATOM 383 HG3 LYS A 29 2.803 2.410 9.310 1.00 0.00 H ATOM 384 HD2 LYS A 29 4.369 1.400 10.743 1.00 0.00 H ATOM 385 HD3 LYS A 29 5.744 2.116 9.900 1.00 0.00 H ATOM 386 HE2 LYS A 29 5.384 3.271 12.031 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.027 4.363 10.693 1.00 0.00 H ATOM 388 HZ1 LYS A 29 3.189 3.051 12.566 1.00 0.00 H ATOM 389 HZ2 LYS A 29 2.643 3.396 10.993 1.00 0.00 H ATOM 390 HZ3 LYS A 29 3.192 4.650 11.999 1.00 0.00 H ATOM 391 N THR A 30 6.004 -0.125 6.414 1.00 0.00 N ATOM 392 CA THR A 30 6.297 -1.101 5.332 1.00 0.00 C ATOM 393 C THR A 30 4.964 -1.572 4.738 1.00 0.00 C ATOM 394 O THR A 30 3.923 -1.448 5.351 1.00 0.00 O ATOM 395 CB THR A 30 7.082 -2.284 5.910 1.00 0.00 C ATOM 396 OG1 THR A 30 8.411 -1.865 6.210 1.00 0.00 O ATOM 397 CG2 THR A 30 7.130 -3.426 4.894 1.00 0.00 C ATOM 398 H THR A 30 5.863 -0.439 7.332 1.00 0.00 H ATOM 399 HA THR A 30 6.882 -0.618 4.564 1.00 0.00 H ATOM 400 HB THR A 30 6.601 -2.631 6.813 1.00 0.00 H ATOM 401 HG1 THR A 30 8.662 -2.253 7.051 1.00 0.00 H ATOM 402 HG21 THR A 30 6.198 -3.972 4.918 1.00 0.00 H ATOM 403 HG22 THR A 30 7.943 -4.093 5.142 1.00 0.00 H ATOM 404 HG23 THR A 30 7.284 -3.022 3.905 1.00 0.00 H ATOM 405 N TYR A 31 4.981 -2.090 3.544 1.00 0.00 N ATOM 406 CA TYR A 31 3.710 -2.541 2.904 1.00 0.00 C ATOM 407 C TYR A 31 3.727 -4.058 2.724 1.00 0.00 C ATOM 408 O TYR A 31 4.771 -4.667 2.595 1.00 0.00 O ATOM 409 CB TYR A 31 3.581 -1.881 1.530 1.00 0.00 C ATOM 410 CG TYR A 31 2.598 -0.733 1.590 1.00 0.00 C ATOM 411 CD1 TYR A 31 1.245 -0.976 1.859 1.00 0.00 C ATOM 412 CD2 TYR A 31 3.041 0.576 1.365 1.00 0.00 C ATOM 413 CE1 TYR A 31 0.337 0.092 1.906 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.135 1.642 1.412 1.00 0.00 C ATOM 415 CZ TYR A 31 0.783 1.401 1.681 1.00 0.00 C ATOM 416 OH TYR A 31 -0.111 2.454 1.729 1.00 0.00 O ATOM 417 H TYR A 31 5.822 -2.171 3.063 1.00 0.00 H ATOM 418 HA TYR A 31 2.871 -2.258 3.520 1.00 0.00 H ATOM 419 HB2 TYR A 31 4.546 -1.507 1.226 1.00 0.00 H ATOM 420 HB3 TYR A 31 3.238 -2.611 0.813 1.00 0.00 H ATOM 421 HD1 TYR A 31 0.900 -1.985 2.032 1.00 0.00 H ATOM 422 HD2 TYR A 31 4.084 0.763 1.159 1.00 0.00 H ATOM 423 HE1 TYR A 31 -0.706 -0.094 2.112 1.00 0.00 H ATOM 424 HE2 TYR A 31 2.479 2.651 1.237 1.00 0.00 H ATOM 425 HH TYR A 31 0.209 3.145 1.143 1.00 0.00 H ATOM 426 N GLY A 32 2.572 -4.669 2.704 1.00 0.00 N ATOM 427 CA GLY A 32 2.507 -6.146 2.520 1.00 0.00 C ATOM 428 C GLY A 32 2.554 -6.476 1.028 1.00 0.00 C ATOM 429 O GLY A 32 2.987 -7.538 0.633 1.00 0.00 O ATOM 430 H GLY A 32 1.744 -4.153 2.800 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.348 -6.609 3.019 1.00 0.00 H ATOM 432 HA3 GLY A 32 1.586 -6.523 2.939 1.00 0.00 H ATOM 433 N ASN A 33 2.114 -5.571 0.192 1.00 0.00 N ATOM 434 CA ASN A 33 2.143 -5.837 -1.274 1.00 0.00 C ATOM 435 C ASN A 33 1.436 -4.703 -2.019 1.00 0.00 C ATOM 436 O ASN A 33 0.777 -3.868 -1.431 1.00 0.00 O ATOM 437 CB ASN A 33 1.446 -7.166 -1.578 1.00 0.00 C ATOM 438 CG ASN A 33 0.160 -7.278 -0.759 1.00 0.00 C ATOM 439 OD1 ASN A 33 -0.701 -6.427 -0.842 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.010 -8.306 0.028 1.00 0.00 N ATOM 441 H ASN A 33 1.770 -4.718 0.530 1.00 0.00 H ATOM 442 HA ASN A 33 3.168 -5.889 -1.604 1.00 0.00 H ATOM 443 HB2 ASN A 33 1.207 -7.212 -2.630 1.00 0.00 H ATOM 444 HB3 ASN A 33 2.104 -7.983 -1.323 1.00 0.00 H ATOM 445 HD21 ASN A 33 0.683 -8.997 0.088 1.00 0.00 H ATOM 446 HD22 ASN A 33 -0.829 -8.387 0.558 1.00 0.00 H ATOM 447 N LYS A 34 1.583 -4.667 -3.312 1.00 0.00 N ATOM 448 CA LYS A 34 0.940 -3.595 -4.118 1.00 0.00 C ATOM 449 C LYS A 34 -0.580 -3.662 -3.959 1.00 0.00 C ATOM 450 O LYS A 34 -1.281 -2.721 -4.270 1.00 0.00 O ATOM 451 CB LYS A 34 1.302 -3.788 -5.592 1.00 0.00 C ATOM 452 CG LYS A 34 1.637 -2.434 -6.218 1.00 0.00 C ATOM 453 CD LYS A 34 1.757 -2.594 -7.733 1.00 0.00 C ATOM 454 CE LYS A 34 2.978 -1.821 -8.234 1.00 0.00 C ATOM 455 NZ LYS A 34 2.611 -0.393 -8.450 1.00 0.00 N ATOM 456 H LYS A 34 2.127 -5.344 -3.754 1.00 0.00 H ATOM 457 HA LYS A 34 1.292 -2.631 -3.785 1.00 0.00 H ATOM 458 HB2 LYS A 34 2.158 -4.442 -5.668 1.00 0.00 H ATOM 459 HB3 LYS A 34 0.465 -4.226 -6.115 1.00 0.00 H ATOM 460 HG2 LYS A 34 0.852 -1.727 -5.989 1.00 0.00 H ATOM 461 HG3 LYS A 34 2.574 -2.075 -5.819 1.00 0.00 H ATOM 462 HD2 LYS A 34 1.869 -3.641 -7.975 1.00 0.00 H ATOM 463 HD3 LYS A 34 0.868 -2.207 -8.207 1.00 0.00 H ATOM 464 HE2 LYS A 34 3.769 -1.883 -7.500 1.00 0.00 H ATOM 465 HE3 LYS A 34 3.317 -2.251 -9.166 1.00 0.00 H ATOM 466 HZ1 LYS A 34 1.580 -0.313 -8.559 1.00 0.00 H ATOM 467 HZ2 LYS A 34 3.080 -0.041 -9.310 1.00 0.00 H ATOM 468 HZ3 LYS A 34 2.916 0.172 -7.632 1.00 0.00 H ATOM 469 N CYS A 35 -1.100 -4.755 -3.471 1.00 0.00 N ATOM 470 CA CYS A 35 -2.572 -4.845 -3.296 1.00 0.00 C ATOM 471 C CYS A 35 -2.953 -4.035 -2.058 1.00 0.00 C ATOM 472 O CYS A 35 -4.011 -3.440 -1.983 1.00 0.00 O ATOM 473 CB CYS A 35 -2.969 -6.307 -3.112 1.00 0.00 C ATOM 474 SG CYS A 35 -4.770 -6.462 -3.179 1.00 0.00 S ATOM 475 H CYS A 35 -0.526 -5.508 -3.211 1.00 0.00 H ATOM 476 HA CYS A 35 -3.068 -4.437 -4.165 1.00 0.00 H ATOM 477 HB2 CYS A 35 -2.528 -6.898 -3.902 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.607 -6.657 -2.158 1.00 0.00 H ATOM 479 N ASN A 36 -2.070 -3.985 -1.101 1.00 0.00 N ATOM 480 CA ASN A 36 -2.335 -3.197 0.127 1.00 0.00 C ATOM 481 C ASN A 36 -1.981 -1.740 -0.162 1.00 0.00 C ATOM 482 O ASN A 36 -2.388 -0.833 0.536 1.00 0.00 O ATOM 483 CB ASN A 36 -1.452 -3.726 1.259 1.00 0.00 C ATOM 484 CG ASN A 36 -2.290 -3.912 2.524 1.00 0.00 C ATOM 485 OD1 ASN A 36 -1.977 -3.363 3.560 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.350 -4.673 2.483 1.00 0.00 N ATOM 487 H ASN A 36 -1.216 -4.449 -1.201 1.00 0.00 H ATOM 488 HA ASN A 36 -3.378 -3.278 0.401 1.00 0.00 H ATOM 489 HB2 ASN A 36 -1.022 -4.674 0.967 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.661 -3.020 1.453 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.601 -5.119 1.646 1.00 0.00 H ATOM 492 HD22 ASN A 36 -3.892 -4.801 3.288 1.00 0.00 H ATOM 493 N PHE A 37 -1.216 -1.518 -1.198 1.00 0.00 N ATOM 494 CA PHE A 37 -0.816 -0.134 -1.560 1.00 0.00 C ATOM 495 C PHE A 37 -1.951 0.536 -2.334 1.00 0.00 C ATOM 496 O PHE A 37 -2.285 1.680 -2.098 1.00 0.00 O ATOM 497 CB PHE A 37 0.441 -0.196 -2.431 1.00 0.00 C ATOM 498 CG PHE A 37 0.931 1.202 -2.721 1.00 0.00 C ATOM 499 CD1 PHE A 37 0.339 1.954 -3.744 1.00 0.00 C ATOM 500 CD2 PHE A 37 1.979 1.743 -1.971 1.00 0.00 C ATOM 501 CE1 PHE A 37 0.798 3.249 -4.015 1.00 0.00 C ATOM 502 CE2 PHE A 37 2.438 3.037 -2.241 1.00 0.00 C ATOM 503 CZ PHE A 37 1.848 3.791 -3.263 1.00 0.00 C ATOM 504 H PHE A 37 -0.902 -2.270 -1.742 1.00 0.00 H ATOM 505 HA PHE A 37 -0.611 0.427 -0.664 1.00 0.00 H ATOM 506 HB2 PHE A 37 1.211 -0.747 -1.910 1.00 0.00 H ATOM 507 HB3 PHE A 37 0.211 -0.698 -3.359 1.00 0.00 H ATOM 508 HD1 PHE A 37 -0.471 1.536 -4.322 1.00 0.00 H ATOM 509 HD2 PHE A 37 2.434 1.163 -1.182 1.00 0.00 H ATOM 510 HE1 PHE A 37 0.342 3.830 -4.804 1.00 0.00 H ATOM 511 HE2 PHE A 37 3.247 3.455 -1.660 1.00 0.00 H ATOM 512 HZ PHE A 37 2.203 4.789 -3.472 1.00 0.00 H ATOM 513 N CYS A 38 -2.551 -0.168 -3.253 1.00 0.00 N ATOM 514 CA CYS A 38 -3.667 0.428 -4.035 1.00 0.00 C ATOM 515 C CYS A 38 -4.900 0.540 -3.139 1.00 0.00 C ATOM 516 O CYS A 38 -5.778 1.348 -3.371 1.00 0.00 O ATOM 517 CB CYS A 38 -3.986 -0.466 -5.235 1.00 0.00 C ATOM 518 SG CYS A 38 -2.771 -0.176 -6.546 1.00 0.00 S ATOM 519 H CYS A 38 -2.270 -1.089 -3.424 1.00 0.00 H ATOM 520 HA CYS A 38 -3.381 1.411 -4.381 1.00 0.00 H ATOM 521 HB2 CYS A 38 -3.947 -1.502 -4.933 1.00 0.00 H ATOM 522 HB3 CYS A 38 -4.975 -0.235 -5.603 1.00 0.00 H ATOM 523 N CYS A 39 -4.971 -0.262 -2.109 1.00 0.00 N ATOM 524 CA CYS A 39 -6.149 -0.190 -1.201 1.00 0.00 C ATOM 525 C CYS A 39 -5.917 0.912 -0.168 1.00 0.00 C ATOM 526 O CYS A 39 -6.826 1.622 0.213 1.00 0.00 O ATOM 527 CB CYS A 39 -6.339 -1.530 -0.488 1.00 0.00 C ATOM 528 SG CYS A 39 -7.708 -1.389 0.688 1.00 0.00 S ATOM 529 H CYS A 39 -4.249 -0.904 -1.933 1.00 0.00 H ATOM 530 HA CYS A 39 -7.031 0.040 -1.776 1.00 0.00 H ATOM 531 HB2 CYS A 39 -6.567 -2.297 -1.215 1.00 0.00 H ATOM 532 HB3 CYS A 39 -5.435 -1.792 0.041 1.00 0.00 H ATOM 533 N ALA A 40 -4.702 1.066 0.277 1.00 0.00 N ATOM 534 CA ALA A 40 -4.404 2.130 1.276 1.00 0.00 C ATOM 535 C ALA A 40 -4.427 3.488 0.575 1.00 0.00 C ATOM 536 O ALA A 40 -4.565 4.520 1.200 1.00 0.00 O ATOM 537 CB ALA A 40 -3.019 1.889 1.881 1.00 0.00 C ATOM 538 H ALA A 40 -3.984 0.487 -0.052 1.00 0.00 H ATOM 539 HA ALA A 40 -5.150 2.112 2.056 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.814 0.829 1.898 1.00 0.00 H ATOM 541 HB2 ALA A 40 -2.995 2.276 2.889 1.00 0.00 H ATOM 542 HB3 ALA A 40 -2.273 2.391 1.285 1.00 0.00 H ATOM 543 N VAL A 41 -4.297 3.490 -0.724 1.00 0.00 N ATOM 544 CA VAL A 41 -4.316 4.775 -1.477 1.00 0.00 C ATOM 545 C VAL A 41 -5.766 5.218 -1.679 1.00 0.00 C ATOM 546 O VAL A 41 -6.083 6.389 -1.616 1.00 0.00 O ATOM 547 CB VAL A 41 -3.636 4.573 -2.836 1.00 0.00 C ATOM 548 CG1 VAL A 41 -4.007 5.720 -3.780 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.118 4.545 -2.644 1.00 0.00 C ATOM 550 H VAL A 41 -4.190 2.644 -1.206 1.00 0.00 H ATOM 551 HA VAL A 41 -3.784 5.527 -0.916 1.00 0.00 H ATOM 552 HB VAL A 41 -3.961 3.634 -3.263 1.00 0.00 H ATOM 553 HG11 VAL A 41 -4.999 5.553 -4.176 1.00 0.00 H ATOM 554 HG12 VAL A 41 -3.298 5.760 -4.593 1.00 0.00 H ATOM 555 HG13 VAL A 41 -3.987 6.653 -3.238 1.00 0.00 H ATOM 556 HG21 VAL A 41 -1.716 5.533 -2.810 1.00 0.00 H ATOM 557 HG22 VAL A 41 -1.678 3.855 -3.348 1.00 0.00 H ATOM 558 HG23 VAL A 41 -1.888 4.227 -1.637 1.00 0.00 H ATOM 559 N VAL A 42 -6.648 4.289 -1.918 1.00 0.00 N ATOM 560 CA VAL A 42 -8.079 4.653 -2.123 1.00 0.00 C ATOM 561 C VAL A 42 -8.773 4.779 -0.765 1.00 0.00 C ATOM 562 O VAL A 42 -9.894 5.239 -0.669 1.00 0.00 O ATOM 563 CB VAL A 42 -8.769 3.566 -2.949 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.242 3.929 -3.146 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.083 3.451 -4.312 1.00 0.00 C ATOM 566 H VAL A 42 -6.370 3.351 -1.963 1.00 0.00 H ATOM 567 HA VAL A 42 -8.141 5.596 -2.647 1.00 0.00 H ATOM 568 HB VAL A 42 -8.699 2.622 -2.428 1.00 0.00 H ATOM 569 HG11 VAL A 42 -10.330 4.989 -3.329 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.800 3.670 -2.257 1.00 0.00 H ATOM 571 HG13 VAL A 42 -10.638 3.384 -3.990 1.00 0.00 H ATOM 572 HG21 VAL A 42 -8.304 4.329 -4.902 1.00 0.00 H ATOM 573 HG22 VAL A 42 -8.446 2.572 -4.826 1.00 0.00 H ATOM 574 HG23 VAL A 42 -7.015 3.371 -4.173 1.00 0.00 H ATOM 575 N GLU A 43 -8.115 4.373 0.287 1.00 0.00 N ATOM 576 CA GLU A 43 -8.738 4.471 1.637 1.00 0.00 C ATOM 577 C GLU A 43 -8.292 5.773 2.310 1.00 0.00 C ATOM 578 O GLU A 43 -8.961 6.292 3.182 1.00 0.00 O ATOM 579 CB GLU A 43 -8.298 3.278 2.489 1.00 0.00 C ATOM 580 CG GLU A 43 -9.271 2.115 2.282 1.00 0.00 C ATOM 581 CD GLU A 43 -10.539 2.356 3.104 1.00 0.00 C ATOM 582 OE1 GLU A 43 -10.540 3.283 3.896 1.00 0.00 O ATOM 583 OE2 GLU A 43 -11.488 1.610 2.925 1.00 0.00 O ATOM 584 H GLU A 43 -7.212 4.006 0.190 1.00 0.00 H ATOM 585 HA GLU A 43 -9.813 4.467 1.539 1.00 0.00 H ATOM 586 HB2 GLU A 43 -7.304 2.973 2.195 1.00 0.00 H ATOM 587 HB3 GLU A 43 -8.294 3.562 3.531 1.00 0.00 H ATOM 588 HG2 GLU A 43 -9.529 2.043 1.235 1.00 0.00 H ATOM 589 HG3 GLU A 43 -8.808 1.196 2.603 1.00 0.00 H ATOM 590 N SER A 44 -7.169 6.304 1.913 1.00 0.00 N ATOM 591 CA SER A 44 -6.686 7.570 2.532 1.00 0.00 C ATOM 592 C SER A 44 -7.113 8.760 1.667 1.00 0.00 C ATOM 593 O SER A 44 -6.740 9.887 1.921 1.00 0.00 O ATOM 594 CB SER A 44 -5.159 7.537 2.636 1.00 0.00 C ATOM 595 OG SER A 44 -4.614 7.079 1.405 1.00 0.00 O ATOM 596 H SER A 44 -6.643 5.871 1.208 1.00 0.00 H ATOM 597 HA SER A 44 -7.110 7.672 3.519 1.00 0.00 H ATOM 598 HB2 SER A 44 -4.788 8.527 2.841 1.00 0.00 H ATOM 599 HB3 SER A 44 -4.868 6.872 3.439 1.00 0.00 H ATOM 600 HG SER A 44 -4.070 7.782 1.042 1.00 0.00 H ATOM 601 N ASN A 45 -7.893 8.519 0.648 1.00 0.00 N ATOM 602 CA ASN A 45 -8.337 9.639 -0.229 1.00 0.00 C ATOM 603 C ASN A 45 -7.151 10.135 -1.057 1.00 0.00 C ATOM 604 O ASN A 45 -7.210 11.175 -1.682 1.00 0.00 O ATOM 605 CB ASN A 45 -8.868 10.785 0.635 1.00 0.00 C ATOM 606 CG ASN A 45 -9.964 11.534 -0.125 1.00 0.00 C ATOM 607 OD1 ASN A 45 -11.064 11.038 -0.274 1.00 0.00 O ATOM 608 ND2 ASN A 45 -9.711 12.718 -0.613 1.00 0.00 N ATOM 609 H ASN A 45 -8.183 7.602 0.458 1.00 0.00 H ATOM 610 HA ASN A 45 -9.120 9.294 -0.889 1.00 0.00 H ATOM 611 HB2 ASN A 45 -9.272 10.387 1.554 1.00 0.00 H ATOM 612 HB3 ASN A 45 -8.062 11.467 0.864 1.00 0.00 H ATOM 613 HD21 ASN A 45 -8.826 13.120 -0.491 1.00 0.00 H ATOM 614 HD22 ASN A 45 -10.407 13.206 -1.102 1.00 0.00 H ATOM 615 N GLY A 46 -6.074 9.400 -1.062 1.00 0.00 N ATOM 616 CA GLY A 46 -4.881 9.828 -1.845 1.00 0.00 C ATOM 617 C GLY A 46 -3.827 10.395 -0.894 1.00 0.00 C ATOM 618 O GLY A 46 -2.823 10.935 -1.313 1.00 0.00 O ATOM 619 H GLY A 46 -6.047 8.566 -0.547 1.00 0.00 H ATOM 620 HA2 GLY A 46 -4.473 8.979 -2.375 1.00 0.00 H ATOM 621 HA3 GLY A 46 -5.169 10.589 -2.552 1.00 0.00 H ATOM 622 N THR A 47 -4.050 10.280 0.389 1.00 0.00 N ATOM 623 CA THR A 47 -3.068 10.814 1.367 1.00 0.00 C ATOM 624 C THR A 47 -1.992 9.761 1.645 1.00 0.00 C ATOM 625 O THR A 47 -1.260 9.852 2.611 1.00 0.00 O ATOM 626 CB THR A 47 -3.797 11.160 2.666 1.00 0.00 C ATOM 627 OG1 THR A 47 -5.140 11.518 2.372 1.00 0.00 O ATOM 628 CG2 THR A 47 -3.095 12.332 3.344 1.00 0.00 C ATOM 629 H THR A 47 -4.867 9.847 0.709 1.00 0.00 H ATOM 630 HA THR A 47 -2.607 11.704 0.965 1.00 0.00 H ATOM 631 HB THR A 47 -3.787 10.308 3.327 1.00 0.00 H ATOM 632 HG1 THR A 47 -5.177 12.472 2.271 1.00 0.00 H ATOM 633 HG21 THR A 47 -2.143 12.002 3.733 1.00 0.00 H ATOM 634 HG22 THR A 47 -3.709 12.700 4.152 1.00 0.00 H ATOM 635 HG23 THR A 47 -2.937 13.120 2.623 1.00 0.00 H ATOM 636 N LEU A 48 -1.885 8.765 0.806 1.00 0.00 N ATOM 637 CA LEU A 48 -0.849 7.716 1.030 1.00 0.00 C ATOM 638 C LEU A 48 -0.091 7.454 -0.273 1.00 0.00 C ATOM 639 O LEU A 48 -0.626 7.607 -1.353 1.00 0.00 O ATOM 640 CB LEU A 48 -1.517 6.423 1.502 1.00 0.00 C ATOM 641 CG LEU A 48 -0.609 5.733 2.519 1.00 0.00 C ATOM 642 CD1 LEU A 48 -0.296 6.704 3.660 1.00 0.00 C ATOM 643 CD2 LEU A 48 -1.314 4.494 3.076 1.00 0.00 C ATOM 644 H LEU A 48 -2.481 8.709 0.031 1.00 0.00 H ATOM 645 HA LEU A 48 -0.155 8.057 1.783 1.00 0.00 H ATOM 646 HB2 LEU A 48 -2.466 6.654 1.962 1.00 0.00 H ATOM 647 HB3 LEU A 48 -1.673 5.767 0.659 1.00 0.00 H ATOM 648 HG LEU A 48 0.313 5.438 2.036 1.00 0.00 H ATOM 649 HD11 LEU A 48 -0.557 6.249 4.603 1.00 0.00 H ATOM 650 HD12 LEU A 48 -0.867 7.611 3.527 1.00 0.00 H ATOM 651 HD13 LEU A 48 0.758 6.940 3.654 1.00 0.00 H ATOM 652 HD21 LEU A 48 -1.984 4.094 2.330 1.00 0.00 H ATOM 653 HD22 LEU A 48 -1.877 4.765 3.957 1.00 0.00 H ATOM 654 HD23 LEU A 48 -0.578 3.746 3.337 1.00 0.00 H ATOM 655 N THR A 49 1.156 7.072 -0.180 1.00 0.00 N ATOM 656 CA THR A 49 1.946 6.816 -1.421 1.00 0.00 C ATOM 657 C THR A 49 3.010 5.746 -1.164 1.00 0.00 C ATOM 658 O THR A 49 2.885 4.923 -0.278 1.00 0.00 O ATOM 659 CB THR A 49 2.638 8.111 -1.867 1.00 0.00 C ATOM 660 OG1 THR A 49 3.964 8.138 -1.355 1.00 0.00 O ATOM 661 CG2 THR A 49 1.863 9.326 -1.345 1.00 0.00 C ATOM 662 H THR A 49 1.572 6.961 0.700 1.00 0.00 H ATOM 663 HA THR A 49 1.286 6.479 -2.204 1.00 0.00 H ATOM 664 HB THR A 49 2.669 8.148 -2.945 1.00 0.00 H ATOM 665 HG1 THR A 49 4.504 8.653 -1.958 1.00 0.00 H ATOM 666 HG21 THR A 49 2.293 10.228 -1.753 1.00 0.00 H ATOM 667 HG22 THR A 49 1.922 9.355 -0.267 1.00 0.00 H ATOM 668 HG23 THR A 49 0.829 9.253 -1.648 1.00 0.00 H ATOM 669 N LEU A 50 4.053 5.767 -1.950 1.00 0.00 N ATOM 670 CA LEU A 50 5.163 4.778 -1.809 1.00 0.00 C ATOM 671 C LEU A 50 6.437 5.530 -1.404 1.00 0.00 C ATOM 672 O LEU A 50 6.442 6.741 -1.316 1.00 0.00 O ATOM 673 CB LEU A 50 5.378 4.089 -3.164 1.00 0.00 C ATOM 674 CG LEU A 50 6.283 2.864 -3.006 1.00 0.00 C ATOM 675 CD1 LEU A 50 5.857 2.058 -1.776 1.00 0.00 C ATOM 676 CD2 LEU A 50 6.160 1.986 -4.252 1.00 0.00 C ATOM 677 H LEU A 50 4.106 6.449 -2.647 1.00 0.00 H ATOM 678 HA LEU A 50 4.912 4.041 -1.056 1.00 0.00 H ATOM 679 HB2 LEU A 50 4.423 3.777 -3.562 1.00 0.00 H ATOM 680 HB3 LEU A 50 5.839 4.785 -3.848 1.00 0.00 H ATOM 681 HG LEU A 50 7.308 3.188 -2.892 1.00 0.00 H ATOM 682 HD11 LEU A 50 6.016 1.006 -1.964 1.00 0.00 H ATOM 683 HD12 LEU A 50 4.810 2.235 -1.574 1.00 0.00 H ATOM 684 HD13 LEU A 50 6.445 2.364 -0.924 1.00 0.00 H ATOM 685 HD21 LEU A 50 7.007 1.318 -4.307 1.00 0.00 H ATOM 686 HD22 LEU A 50 6.136 2.610 -5.133 1.00 0.00 H ATOM 687 HD23 LEU A 50 5.249 1.408 -4.197 1.00 0.00 H ATOM 688 N SER A 51 7.517 4.839 -1.153 1.00 0.00 N ATOM 689 CA SER A 51 8.762 5.555 -0.754 1.00 0.00 C ATOM 690 C SER A 51 10.000 4.829 -1.287 1.00 0.00 C ATOM 691 O SER A 51 10.976 5.453 -1.657 1.00 0.00 O ATOM 692 CB SER A 51 8.844 5.633 0.770 1.00 0.00 C ATOM 693 OG SER A 51 9.801 6.618 1.139 1.00 0.00 O ATOM 694 H SER A 51 7.510 3.863 -1.221 1.00 0.00 H ATOM 695 HA SER A 51 8.738 6.554 -1.160 1.00 0.00 H ATOM 696 HB2 SER A 51 7.883 5.905 1.173 1.00 0.00 H ATOM 697 HB3 SER A 51 9.137 4.669 1.164 1.00 0.00 H ATOM 698 HG SER A 51 10.550 6.169 1.537 1.00 0.00 H ATOM 699 N HIS A 52 9.984 3.524 -1.326 1.00 0.00 N ATOM 700 CA HIS A 52 11.177 2.790 -1.830 1.00 0.00 C ATOM 701 C HIS A 52 11.044 1.303 -1.472 1.00 0.00 C ATOM 702 O HIS A 52 11.129 0.918 -0.323 1.00 0.00 O ATOM 703 CB HIS A 52 12.449 3.410 -1.200 1.00 0.00 C ATOM 704 CG HIS A 52 13.314 2.358 -0.546 1.00 0.00 C ATOM 705 ND1 HIS A 52 13.063 1.887 0.734 1.00 0.00 N ATOM 706 CD2 HIS A 52 14.419 1.673 -0.986 1.00 0.00 C ATOM 707 CE1 HIS A 52 13.994 0.959 1.015 1.00 0.00 C ATOM 708 NE2 HIS A 52 14.848 0.791 0.000 1.00 0.00 N ATOM 709 H HIS A 52 9.197 3.027 -1.024 1.00 0.00 H ATOM 710 HA HIS A 52 11.227 2.892 -2.903 1.00 0.00 H ATOM 711 HB2 HIS A 52 13.021 3.903 -1.971 1.00 0.00 H ATOM 712 HB3 HIS A 52 12.155 4.139 -0.458 1.00 0.00 H ATOM 713 HD1 HIS A 52 12.336 2.178 1.324 1.00 0.00 H ATOM 714 HD2 HIS A 52 14.885 1.798 -1.953 1.00 0.00 H ATOM 715 HE1 HIS A 52 14.040 0.410 1.943 1.00 0.00 H ATOM 716 N PHE A 53 10.842 0.468 -2.449 1.00 0.00 N ATOM 717 CA PHE A 53 10.715 -0.986 -2.169 1.00 0.00 C ATOM 718 C PHE A 53 11.812 -1.411 -1.187 1.00 0.00 C ATOM 719 O PHE A 53 12.950 -1.000 -1.298 1.00 0.00 O ATOM 720 CB PHE A 53 10.876 -1.767 -3.475 1.00 0.00 C ATOM 721 CG PHE A 53 9.955 -1.201 -4.530 1.00 0.00 C ATOM 722 CD1 PHE A 53 8.585 -1.488 -4.490 1.00 0.00 C ATOM 723 CD2 PHE A 53 10.472 -0.397 -5.553 1.00 0.00 C ATOM 724 CE1 PHE A 53 7.732 -0.970 -5.472 1.00 0.00 C ATOM 725 CE2 PHE A 53 9.619 0.120 -6.535 1.00 0.00 C ATOM 726 CZ PHE A 53 8.249 -0.165 -6.495 1.00 0.00 C ATOM 727 H PHE A 53 10.777 0.796 -3.365 1.00 0.00 H ATOM 728 HA PHE A 53 9.746 -1.191 -1.740 1.00 0.00 H ATOM 729 HB2 PHE A 53 11.898 -1.695 -3.814 1.00 0.00 H ATOM 730 HB3 PHE A 53 10.628 -2.799 -3.303 1.00 0.00 H ATOM 731 HD1 PHE A 53 8.187 -2.107 -3.702 1.00 0.00 H ATOM 732 HD2 PHE A 53 11.529 -0.176 -5.584 1.00 0.00 H ATOM 733 HE1 PHE A 53 6.675 -1.190 -5.440 1.00 0.00 H ATOM 734 HE2 PHE A 53 10.017 0.742 -7.324 1.00 0.00 H ATOM 735 HZ PHE A 53 7.592 0.233 -7.252 1.00 0.00 H ATOM 736 N GLY A 54 11.482 -2.230 -0.226 1.00 0.00 N ATOM 737 CA GLY A 54 12.509 -2.677 0.759 1.00 0.00 C ATOM 738 C GLY A 54 12.084 -2.249 2.165 1.00 0.00 C ATOM 739 O GLY A 54 11.773 -1.098 2.401 1.00 0.00 O ATOM 740 H GLY A 54 10.561 -2.550 -0.151 1.00 0.00 H ATOM 741 HA2 GLY A 54 12.606 -3.752 0.719 1.00 0.00 H ATOM 742 HA3 GLY A 54 13.458 -2.220 0.520 1.00 0.00 H ATOM 743 N LYS A 55 12.065 -3.160 3.102 1.00 0.00 N ATOM 744 CA LYS A 55 11.657 -2.789 4.488 1.00 0.00 C ATOM 745 C LYS A 55 12.334 -1.474 4.877 1.00 0.00 C ATOM 746 O LYS A 55 13.497 -1.259 4.595 1.00 0.00 O ATOM 747 CB LYS A 55 12.079 -3.893 5.465 1.00 0.00 C ATOM 748 CG LYS A 55 13.599 -3.876 5.640 1.00 0.00 C ATOM 749 CD LYS A 55 13.951 -3.274 7.002 1.00 0.00 C ATOM 750 CE LYS A 55 14.435 -4.381 7.943 1.00 0.00 C ATOM 751 NZ LYS A 55 14.438 -3.875 9.345 1.00 0.00 N ATOM 752 H LYS A 55 12.318 -4.084 2.895 1.00 0.00 H ATOM 753 HA LYS A 55 10.586 -2.665 4.527 1.00 0.00 H ATOM 754 HB2 LYS A 55 11.605 -3.727 6.421 1.00 0.00 H ATOM 755 HB3 LYS A 55 11.775 -4.853 5.075 1.00 0.00 H ATOM 756 HG2 LYS A 55 13.978 -4.888 5.583 1.00 0.00 H ATOM 757 HG3 LYS A 55 14.046 -3.280 4.858 1.00 0.00 H ATOM 758 HD2 LYS A 55 14.734 -2.539 6.879 1.00 0.00 H ATOM 759 HD3 LYS A 55 13.077 -2.803 7.425 1.00 0.00 H ATOM 760 HE2 LYS A 55 13.773 -5.232 7.870 1.00 0.00 H ATOM 761 HE3 LYS A 55 15.436 -4.678 7.666 1.00 0.00 H ATOM 762 HZ1 LYS A 55 14.052 -4.603 9.978 1.00 0.00 H ATOM 763 HZ2 LYS A 55 13.853 -3.016 9.404 1.00 0.00 H ATOM 764 HZ3 LYS A 55 15.413 -3.651 9.631 1.00 0.00 H ATOM 765 N CYS A 56 11.619 -0.587 5.517 1.00 0.00 N ATOM 766 CA CYS A 56 12.238 0.710 5.913 1.00 0.00 C ATOM 767 C CYS A 56 13.156 0.488 7.118 1.00 0.00 C ATOM 768 O CYS A 56 13.857 1.417 7.483 1.00 0.00 O ATOM 769 CB CYS A 56 11.145 1.717 6.282 1.00 0.00 C ATOM 770 SG CYS A 56 9.747 1.541 5.146 1.00 0.00 S ATOM 771 OXT CYS A 56 13.146 -0.609 7.651 1.00 0.00 O ATOM 772 H CYS A 56 10.679 -0.775 5.735 1.00 0.00 H ATOM 773 HA CYS A 56 12.818 1.097 5.086 1.00 0.00 H ATOM 774 HB2 CYS A 56 10.813 1.533 7.293 1.00 0.00 H ATOM 775 HB3 CYS A 56 11.541 2.720 6.212 1.00 0.00 H TER 776 CYS A 56