ATOM 1 N ALA A 1 -2.454 -11.167 -10.186 1.00 0.00 N ATOM 2 CA ALA A 1 -1.612 -11.187 -8.957 1.00 0.00 C ATOM 3 C ALA A 1 -2.386 -10.659 -7.750 1.00 0.00 C ATOM 4 O ALA A 1 -3.265 -9.806 -7.889 1.00 0.00 O ATOM 5 CB ALA A 1 -0.341 -10.376 -9.162 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.217 -11.862 -10.059 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.846 -11.420 -10.992 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.840 -10.207 -10.291 1.00 0.00 H ATOM 9 HA ALA A 1 -1.327 -12.211 -8.761 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.117 -10.315 -10.217 1.00 0.00 H ATOM 11 HB2 ALA A 1 0.478 -10.855 -8.647 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.482 -9.379 -8.766 1.00 0.00 H ATOM 13 N ALA A 2 -2.051 -11.172 -6.567 1.00 0.00 N ATOM 14 CA ALA A 2 -2.711 -10.753 -5.335 1.00 0.00 C ATOM 15 C ALA A 2 -1.991 -9.567 -4.697 1.00 0.00 C ATOM 16 O ALA A 2 -0.761 -9.540 -4.630 1.00 0.00 O ATOM 17 CB ALA A 2 -2.795 -11.916 -4.356 1.00 0.00 C ATOM 18 H ALA A 2 -1.341 -11.847 -6.521 1.00 0.00 H ATOM 19 HA ALA A 2 -3.718 -10.453 -5.585 1.00 0.00 H ATOM 20 HB1 ALA A 2 -3.653 -11.785 -3.714 1.00 0.00 H ATOM 21 HB2 ALA A 2 -1.899 -11.950 -3.754 1.00 0.00 H ATOM 22 HB3 ALA A 2 -2.896 -12.841 -4.904 1.00 0.00 H ATOM 23 N CYS A 3 -2.768 -8.591 -4.232 1.00 0.00 N ATOM 24 CA CYS A 3 -2.211 -7.398 -3.599 1.00 0.00 C ATOM 25 C CYS A 3 -1.968 -7.637 -2.108 1.00 0.00 C ATOM 26 O CYS A 3 -2.864 -8.084 -1.389 1.00 0.00 O ATOM 27 CB CYS A 3 -3.156 -6.207 -3.796 1.00 0.00 C ATOM 28 SG CYS A 3 -2.374 -4.583 -3.528 1.00 0.00 S ATOM 29 H CYS A 3 -3.742 -8.675 -4.316 1.00 0.00 H ATOM 30 HA CYS A 3 -1.266 -7.183 -4.075 1.00 0.00 H ATOM 31 HB2 CYS A 3 -3.538 -6.221 -4.805 1.00 0.00 H ATOM 32 HB3 CYS A 3 -3.981 -6.292 -3.103 1.00 0.00 H ATOM 33 N TYR A 4 -0.751 -7.329 -1.646 1.00 0.00 N ATOM 34 CA TYR A 4 -0.396 -7.507 -0.239 1.00 0.00 C ATOM 35 C TYR A 4 -0.220 -6.161 0.453 1.00 0.00 C ATOM 36 O TYR A 4 0.524 -5.301 -0.022 1.00 0.00 O ATOM 37 CB TYR A 4 0.893 -8.321 -0.105 1.00 0.00 C ATOM 38 CG TYR A 4 0.663 -9.783 0.219 1.00 0.00 C ATOM 39 CD1 TYR A 4 -0.186 -10.565 -0.558 1.00 0.00 C ATOM 40 CD2 TYR A 4 1.298 -10.380 1.300 1.00 0.00 C ATOM 41 CE1 TYR A 4 -0.394 -11.897 -0.261 1.00 0.00 C ATOM 42 CE2 TYR A 4 1.094 -11.712 1.602 1.00 0.00 C ATOM 43 CZ TYR A 4 0.248 -12.468 0.819 1.00 0.00 C ATOM 44 OH TYR A 4 0.040 -13.796 1.119 1.00 0.00 O ATOM 45 H TYR A 4 -0.079 -6.970 -2.265 1.00 0.00 H ATOM 46 HA TYR A 4 -1.201 -8.041 0.241 1.00 0.00 H ATOM 47 HB2 TYR A 4 1.443 -8.267 -1.028 1.00 0.00 H ATOM 48 HB3 TYR A 4 1.494 -7.899 0.687 1.00 0.00 H ATOM 49 HD1 TYR A 4 -0.687 -10.117 -1.402 1.00 0.00 H ATOM 50 HD2 TYR A 4 1.962 -9.786 1.913 1.00 0.00 H ATOM 51 HE1 TYR A 4 -1.059 -12.489 -0.875 1.00 0.00 H ATOM 52 HE2 TYR A 4 1.597 -12.155 2.447 1.00 0.00 H ATOM 53 HH TYR A 4 0.884 -14.252 1.156 1.00 0.00 H ATOM 54 N SER A 5 -0.902 -5.986 1.582 1.00 0.00 N ATOM 55 CA SER A 5 -0.815 -4.743 2.344 1.00 0.00 C ATOM 56 C SER A 5 0.590 -4.534 2.908 1.00 0.00 C ATOM 57 O SER A 5 1.012 -3.396 3.121 1.00 0.00 O ATOM 58 CB SER A 5 -1.839 -4.735 3.480 1.00 0.00 C ATOM 59 OG SER A 5 -3.158 -4.903 2.987 1.00 0.00 O ATOM 60 H SER A 5 -1.476 -6.710 1.911 1.00 0.00 H ATOM 61 HA SER A 5 -1.036 -3.932 1.669 1.00 0.00 H ATOM 62 HB2 SER A 5 -1.619 -5.541 4.165 1.00 0.00 H ATOM 63 HB3 SER A 5 -1.781 -3.792 4.005 1.00 0.00 H ATOM 64 HG SER A 5 -3.778 -4.875 3.720 1.00 0.00 H ATOM 65 N SER A 6 1.318 -5.633 3.138 1.00 0.00 N ATOM 66 CA SER A 6 2.678 -5.548 3.664 1.00 0.00 C ATOM 67 C SER A 6 3.634 -5.076 2.575 1.00 0.00 C ATOM 68 O SER A 6 4.503 -4.239 2.819 1.00 0.00 O ATOM 69 CB SER A 6 3.140 -6.899 4.223 1.00 0.00 C ATOM 70 OG SER A 6 3.265 -6.853 5.633 1.00 0.00 O ATOM 71 H SER A 6 0.936 -6.515 2.938 1.00 0.00 H ATOM 72 HA SER A 6 2.677 -4.816 4.460 1.00 0.00 H ATOM 73 HB2 SER A 6 2.419 -7.660 3.961 1.00 0.00 H ATOM 74 HB3 SER A 6 4.099 -7.154 3.796 1.00 0.00 H ATOM 75 HG SER A 6 4.026 -6.316 5.871 1.00 0.00 H ATOM 76 N ASP A 7 3.443 -5.595 1.361 1.00 0.00 N ATOM 77 CA ASP A 7 4.269 -5.201 0.227 1.00 0.00 C ATOM 78 C ASP A 7 3.941 -3.768 -0.145 1.00 0.00 C ATOM 79 O ASP A 7 4.832 -2.938 -0.328 1.00 0.00 O ATOM 80 CB ASP A 7 4.021 -6.128 -0.965 1.00 0.00 C ATOM 81 CG ASP A 7 5.304 -6.503 -1.685 1.00 0.00 C ATOM 82 OD1 ASP A 7 6.257 -6.952 -1.014 1.00 0.00 O ATOM 83 OD2 ASP A 7 5.357 -6.342 -2.922 1.00 0.00 O ATOM 84 H ASP A 7 2.712 -6.236 1.223 1.00 0.00 H ATOM 85 HA ASP A 7 5.304 -5.261 0.528 1.00 0.00 H ATOM 86 HB2 ASP A 7 3.549 -7.032 -0.616 1.00 0.00 H ATOM 87 HB3 ASP A 7 3.364 -5.636 -1.663 1.00 0.00 H ATOM 88 N CYS A 8 2.642 -3.489 -0.218 1.00 0.00 N ATOM 89 CA CYS A 8 2.153 -2.152 -0.525 1.00 0.00 C ATOM 90 C CYS A 8 2.828 -1.132 0.377 1.00 0.00 C ATOM 91 O CYS A 8 3.405 -0.148 -0.088 1.00 0.00 O ATOM 92 CB CYS A 8 0.649 -2.084 -0.302 1.00 0.00 C ATOM 93 SG CYS A 8 -0.053 -0.419 -0.518 1.00 0.00 S ATOM 94 H CYS A 8 1.991 -4.203 -0.038 1.00 0.00 H ATOM 95 HA CYS A 8 2.381 -1.929 -1.554 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.162 -2.744 -0.991 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.429 -2.403 0.707 1.00 0.00 H ATOM 98 N ARG A 9 2.744 -1.394 1.676 1.00 0.00 N ATOM 99 CA ARG A 9 3.338 -0.524 2.675 1.00 0.00 C ATOM 100 C ARG A 9 4.815 -0.281 2.385 1.00 0.00 C ATOM 101 O ARG A 9 5.278 0.857 2.444 1.00 0.00 O ATOM 102 CB ARG A 9 3.180 -1.126 4.065 1.00 0.00 C ATOM 103 CG ARG A 9 4.028 -0.422 5.097 1.00 0.00 C ATOM 104 CD ARG A 9 3.462 -0.585 6.498 1.00 0.00 C ATOM 105 NE ARG A 9 4.500 -0.496 7.523 1.00 0.00 N ATOM 106 CZ ARG A 9 4.287 -0.713 8.824 1.00 0.00 C ATOM 107 NH1 ARG A 9 3.071 -1.018 9.265 1.00 0.00 N ATOM 108 NH2 ARG A 9 5.296 -0.621 9.685 1.00 0.00 N ATOM 109 H ARG A 9 2.269 -2.199 1.967 1.00 0.00 H ATOM 110 HA ARG A 9 2.816 0.420 2.642 1.00 0.00 H ATOM 111 HB2 ARG A 9 2.144 -1.056 4.365 1.00 0.00 H ATOM 112 HB3 ARG A 9 3.471 -2.164 4.036 1.00 0.00 H ATOM 113 HG2 ARG A 9 5.022 -0.839 5.065 1.00 0.00 H ATOM 114 HG3 ARG A 9 4.067 0.629 4.846 1.00 0.00 H ATOM 115 HD2 ARG A 9 2.733 0.191 6.669 1.00 0.00 H ATOM 116 HD3 ARG A 9 2.982 -1.550 6.566 1.00 0.00 H ATOM 117 HE ARG A 9 5.406 -0.267 7.227 1.00 0.00 H ATOM 118 HH11 ARG A 9 2.307 -1.088 8.626 1.00 0.00 H ATOM 119 HH12 ARG A 9 2.920 -1.183 10.242 1.00 0.00 H ATOM 120 HH21 ARG A 9 6.212 -0.390 9.359 1.00 0.00 H ATOM 121 HH22 ARG A 9 5.139 -0.785 10.657 1.00 0.00 H ATOM 122 N VAL A 10 5.556 -1.347 2.067 1.00 0.00 N ATOM 123 CA VAL A 10 6.981 -1.218 1.766 1.00 0.00 C ATOM 124 C VAL A 10 7.190 -0.198 0.648 1.00 0.00 C ATOM 125 O VAL A 10 8.071 0.656 0.736 1.00 0.00 O ATOM 126 CB VAL A 10 7.609 -2.568 1.358 1.00 0.00 C ATOM 127 CG1 VAL A 10 9.080 -2.397 0.998 1.00 0.00 C ATOM 128 CG2 VAL A 10 7.441 -3.603 2.464 1.00 0.00 C ATOM 129 H VAL A 10 5.135 -2.236 2.029 1.00 0.00 H ATOM 130 HA VAL A 10 7.475 -0.857 2.657 1.00 0.00 H ATOM 131 HB VAL A 10 7.090 -2.927 0.482 1.00 0.00 H ATOM 132 HG11 VAL A 10 9.484 -1.546 1.525 1.00 0.00 H ATOM 133 HG12 VAL A 10 9.174 -2.237 -0.066 1.00 0.00 H ATOM 134 HG13 VAL A 10 9.626 -3.285 1.278 1.00 0.00 H ATOM 135 HG21 VAL A 10 7.051 -3.126 3.350 1.00 0.00 H ATOM 136 HG22 VAL A 10 8.398 -4.052 2.689 1.00 0.00 H ATOM 137 HG23 VAL A 10 6.754 -4.369 2.136 1.00 0.00 H ATOM 138 N LYS A 11 6.355 -0.280 -0.388 1.00 0.00 N ATOM 139 CA LYS A 11 6.430 0.655 -1.504 1.00 0.00 C ATOM 140 C LYS A 11 6.092 2.064 -1.041 1.00 0.00 C ATOM 141 O LYS A 11 6.626 3.041 -1.561 1.00 0.00 O ATOM 142 CB LYS A 11 5.473 0.244 -2.622 1.00 0.00 C ATOM 143 CG LYS A 11 6.046 -0.784 -3.582 1.00 0.00 C ATOM 144 CD LYS A 11 5.368 -2.134 -3.417 1.00 0.00 C ATOM 145 CE LYS A 11 6.370 -3.274 -3.496 1.00 0.00 C ATOM 146 NZ LYS A 11 7.194 -3.375 -2.260 1.00 0.00 N ATOM 147 H LYS A 11 5.659 -0.973 -0.390 1.00 0.00 H ATOM 148 HA LYS A 11 7.440 0.649 -1.875 1.00 0.00 H ATOM 149 HB2 LYS A 11 4.579 -0.168 -2.177 1.00 0.00 H ATOM 150 HB3 LYS A 11 5.206 1.124 -3.190 1.00 0.00 H ATOM 151 HG2 LYS A 11 5.896 -0.439 -4.595 1.00 0.00 H ATOM 152 HG3 LYS A 11 7.103 -0.896 -3.390 1.00 0.00 H ATOM 153 HD2 LYS A 11 4.878 -2.166 -2.457 1.00 0.00 H ATOM 154 HD3 LYS A 11 4.634 -2.257 -4.201 1.00 0.00 H ATOM 155 HE2 LYS A 11 5.833 -4.199 -3.638 1.00 0.00 H ATOM 156 HE3 LYS A 11 7.021 -3.104 -4.341 1.00 0.00 H ATOM 157 HZ1 LYS A 11 7.860 -4.170 -2.339 1.00 0.00 H ATOM 158 HZ2 LYS A 11 6.581 -3.532 -1.434 1.00 0.00 H ATOM 159 HZ3 LYS A 11 7.732 -2.496 -2.115 1.00 0.00 H ATOM 160 N CYS A 12 5.206 2.159 -0.055 1.00 0.00 N ATOM 161 CA CYS A 12 4.804 3.451 0.480 1.00 0.00 C ATOM 162 C CYS A 12 5.890 4.016 1.390 1.00 0.00 C ATOM 163 O CYS A 12 6.158 5.216 1.369 1.00 0.00 O ATOM 164 CB CYS A 12 3.478 3.334 1.232 1.00 0.00 C ATOM 165 SG CYS A 12 2.083 2.802 0.189 1.00 0.00 S ATOM 166 H CYS A 12 4.822 1.339 0.325 1.00 0.00 H ATOM 167 HA CYS A 12 4.673 4.124 -0.354 1.00 0.00 H ATOM 168 HB2 CYS A 12 3.586 2.618 2.030 1.00 0.00 H ATOM 169 HB3 CYS A 12 3.225 4.298 1.650 1.00 0.00 H ATOM 170 N VAL A 13 6.531 3.144 2.173 1.00 0.00 N ATOM 171 CA VAL A 13 7.601 3.569 3.066 1.00 0.00 C ATOM 172 C VAL A 13 8.765 4.156 2.265 1.00 0.00 C ATOM 173 O VAL A 13 9.427 5.091 2.713 1.00 0.00 O ATOM 174 CB VAL A 13 8.107 2.394 3.929 1.00 0.00 C ATOM 175 CG1 VAL A 13 9.304 2.817 4.772 1.00 0.00 C ATOM 176 CG2 VAL A 13 6.987 1.851 4.808 1.00 0.00 C ATOM 177 H VAL A 13 6.291 2.189 2.137 1.00 0.00 H ATOM 178 HA VAL A 13 7.206 4.330 3.722 1.00 0.00 H ATOM 179 HB VAL A 13 8.423 1.605 3.264 1.00 0.00 H ATOM 180 HG11 VAL A 13 10.216 2.602 4.234 1.00 0.00 H ATOM 181 HG12 VAL A 13 9.300 2.274 5.705 1.00 0.00 H ATOM 182 HG13 VAL A 13 9.246 3.877 4.970 1.00 0.00 H ATOM 183 HG21 VAL A 13 6.218 2.602 4.917 1.00 0.00 H ATOM 184 HG22 VAL A 13 7.382 1.598 5.781 1.00 0.00 H ATOM 185 HG23 VAL A 13 6.567 0.969 4.351 1.00 0.00 H ATOM 186 N ALA A 14 8.998 3.598 1.077 1.00 0.00 N ATOM 187 CA ALA A 14 10.072 4.057 0.201 1.00 0.00 C ATOM 188 C ALA A 14 9.617 5.210 -0.699 1.00 0.00 C ATOM 189 O ALA A 14 10.445 5.980 -1.188 1.00 0.00 O ATOM 190 CB ALA A 14 10.584 2.912 -0.649 1.00 0.00 C ATOM 191 H ALA A 14 8.431 2.856 0.780 1.00 0.00 H ATOM 192 HA ALA A 14 10.886 4.401 0.825 1.00 0.00 H ATOM 193 HB1 ALA A 14 11.618 3.088 -0.902 1.00 0.00 H ATOM 194 HB2 ALA A 14 9.995 2.852 -1.552 1.00 0.00 H ATOM 195 HB3 ALA A 14 10.499 1.988 -0.099 1.00 0.00 H ATOM 196 N MET A 15 8.305 5.328 -0.921 1.00 0.00 N ATOM 197 CA MET A 15 7.767 6.393 -1.769 1.00 0.00 C ATOM 198 C MET A 15 7.366 7.613 -0.936 1.00 0.00 C ATOM 199 O MET A 15 6.680 8.512 -1.428 1.00 0.00 O ATOM 200 CB MET A 15 6.559 5.890 -2.567 1.00 0.00 C ATOM 201 CG MET A 15 6.919 4.922 -3.682 1.00 0.00 C ATOM 202 SD MET A 15 6.921 5.699 -5.308 1.00 0.00 S ATOM 203 CE MET A 15 8.671 5.991 -5.541 1.00 0.00 C ATOM 204 H MET A 15 7.687 4.683 -0.515 1.00 0.00 H ATOM 205 HA MET A 15 8.545 6.687 -2.460 1.00 0.00 H ATOM 206 HB2 MET A 15 5.880 5.391 -1.892 1.00 0.00 H ATOM 207 HB3 MET A 15 6.056 6.739 -3.006 1.00 0.00 H ATOM 208 HG2 MET A 15 7.904 4.523 -3.488 1.00 0.00 H ATOM 209 HG3 MET A 15 6.201 4.115 -3.683 1.00 0.00 H ATOM 210 HE1 MET A 15 9.228 5.133 -5.191 1.00 0.00 H ATOM 211 HE2 MET A 15 8.967 6.865 -4.978 1.00 0.00 H ATOM 212 HE3 MET A 15 8.874 6.150 -6.588 1.00 0.00 H ATOM 213 N GLY A 16 7.810 7.652 0.324 1.00 0.00 N ATOM 214 CA GLY A 16 7.499 8.777 1.190 1.00 0.00 C ATOM 215 C GLY A 16 6.085 8.732 1.743 1.00 0.00 C ATOM 216 O GLY A 16 5.269 9.606 1.448 1.00 0.00 O ATOM 217 H GLY A 16 8.364 6.916 0.664 1.00 0.00 H ATOM 218 HA2 GLY A 16 8.193 8.781 2.016 1.00 0.00 H ATOM 219 HA3 GLY A 16 7.623 9.693 0.629 1.00 0.00 H ATOM 220 N PHE A 17 5.797 7.713 2.549 1.00 0.00 N ATOM 221 CA PHE A 17 4.474 7.558 3.154 1.00 0.00 C ATOM 222 C PHE A 17 4.590 6.965 4.557 1.00 0.00 C ATOM 223 O PHE A 17 5.664 6.514 4.962 1.00 0.00 O ATOM 224 CB PHE A 17 3.582 6.664 2.283 1.00 0.00 C ATOM 225 CG PHE A 17 3.231 7.263 0.952 1.00 0.00 C ATOM 226 CD1 PHE A 17 2.150 8.118 0.830 1.00 0.00 C ATOM 227 CD2 PHE A 17 3.978 6.969 -0.174 1.00 0.00 C ATOM 228 CE1 PHE A 17 1.818 8.670 -0.392 1.00 0.00 C ATOM 229 CE2 PHE A 17 3.653 7.516 -1.401 1.00 0.00 C ATOM 230 CZ PHE A 17 2.571 8.370 -1.509 1.00 0.00 C ATOM 231 H PHE A 17 6.493 7.051 2.749 1.00 0.00 H ATOM 232 HA PHE A 17 4.027 8.538 3.226 1.00 0.00 H ATOM 233 HB2 PHE A 17 4.094 5.734 2.096 1.00 0.00 H ATOM 234 HB3 PHE A 17 2.660 6.466 2.809 1.00 0.00 H ATOM 235 HD1 PHE A 17 1.560 8.350 1.704 1.00 0.00 H ATOM 236 HD2 PHE A 17 4.821 6.302 -0.089 1.00 0.00 H ATOM 237 HE1 PHE A 17 0.972 9.336 -0.472 1.00 0.00 H ATOM 238 HE2 PHE A 17 4.244 7.278 -2.273 1.00 0.00 H ATOM 239 HZ PHE A 17 2.315 8.800 -2.466 1.00 0.00 H ATOM 240 N SER A 18 3.483 6.975 5.300 1.00 0.00 N ATOM 241 CA SER A 18 3.478 6.439 6.663 1.00 0.00 C ATOM 242 C SER A 18 3.000 4.984 6.719 1.00 0.00 C ATOM 243 O SER A 18 2.966 4.386 7.794 1.00 0.00 O ATOM 244 CB SER A 18 2.605 7.306 7.578 1.00 0.00 C ATOM 245 OG SER A 18 3.391 8.252 8.282 1.00 0.00 O ATOM 246 H SER A 18 2.656 7.353 4.928 1.00 0.00 H ATOM 247 HA SER A 18 4.490 6.469 7.021 1.00 0.00 H ATOM 248 HB2 SER A 18 1.876 7.835 6.985 1.00 0.00 H ATOM 249 HB3 SER A 18 2.098 6.674 8.293 1.00 0.00 H ATOM 250 HG SER A 18 3.382 8.041 9.218 1.00 0.00 H ATOM 251 N SER A 19 2.634 4.422 5.561 1.00 0.00 N ATOM 252 CA SER A 19 2.157 3.035 5.479 1.00 0.00 C ATOM 253 C SER A 19 1.428 2.787 4.155 1.00 0.00 C ATOM 254 O SER A 19 1.360 3.671 3.302 1.00 0.00 O ATOM 255 CB SER A 19 1.223 2.710 6.652 1.00 0.00 C ATOM 256 OG SER A 19 1.860 1.866 7.596 1.00 0.00 O ATOM 257 H SER A 19 2.691 4.954 4.745 1.00 0.00 H ATOM 258 HA SER A 19 3.013 2.386 5.525 1.00 0.00 H ATOM 259 HB2 SER A 19 0.935 3.627 7.146 1.00 0.00 H ATOM 260 HB3 SER A 19 0.344 2.210 6.279 1.00 0.00 H ATOM 261 HG SER A 19 1.280 1.739 8.353 1.00 0.00 H ATOM 262 N GLY A 20 0.887 1.578 3.991 1.00 0.00 N ATOM 263 CA GLY A 20 0.166 1.239 2.774 1.00 0.00 C ATOM 264 C GLY A 20 -0.704 0.003 2.940 1.00 0.00 C ATOM 265 O GLY A 20 -0.483 -0.798 3.849 1.00 0.00 O ATOM 266 H GLY A 20 0.980 0.913 4.703 1.00 0.00 H ATOM 267 HA2 GLY A 20 -0.464 2.070 2.498 1.00 0.00 H ATOM 268 HA3 GLY A 20 0.877 1.065 1.983 1.00 0.00 H ATOM 269 N LYS A 21 -1.696 -0.154 2.058 1.00 0.00 N ATOM 270 CA LYS A 21 -2.594 -1.295 2.113 1.00 0.00 C ATOM 271 C LYS A 21 -3.037 -1.711 0.725 1.00 0.00 C ATOM 272 O LYS A 21 -2.645 -1.128 -0.280 1.00 0.00 O ATOM 273 CB LYS A 21 -3.832 -0.981 2.949 1.00 0.00 C ATOM 274 CG LYS A 21 -4.679 0.160 2.396 1.00 0.00 C ATOM 275 CD LYS A 21 -5.740 0.604 3.393 1.00 0.00 C ATOM 276 CE LYS A 21 -6.482 1.840 2.907 1.00 0.00 C ATOM 277 NZ LYS A 21 -7.824 1.501 2.353 1.00 0.00 N ATOM 278 H LYS A 21 -1.824 0.509 1.350 1.00 0.00 H ATOM 279 HA LYS A 21 -2.062 -2.115 2.570 1.00 0.00 H ATOM 280 HB2 LYS A 21 -4.450 -1.863 3.001 1.00 0.00 H ATOM 281 HB3 LYS A 21 -3.517 -0.722 3.936 1.00 0.00 H ATOM 282 HG2 LYS A 21 -4.037 0.998 2.170 1.00 0.00 H ATOM 283 HG3 LYS A 21 -5.167 -0.175 1.491 1.00 0.00 H ATOM 284 HD2 LYS A 21 -6.449 -0.199 3.531 1.00 0.00 H ATOM 285 HD3 LYS A 21 -5.262 0.828 4.336 1.00 0.00 H ATOM 286 HE2 LYS A 21 -6.609 2.517 3.739 1.00 0.00 H ATOM 287 HE3 LYS A 21 -5.896 2.320 2.140 1.00 0.00 H ATOM 288 HZ1 LYS A 21 -8.336 2.368 2.099 1.00 0.00 H ATOM 289 HZ2 LYS A 21 -8.381 0.977 3.059 1.00 0.00 H ATOM 290 HZ3 LYS A 21 -7.720 0.910 1.503 1.00 0.00 H ATOM 291 N CYS A 22 -3.874 -2.722 0.699 1.00 0.00 N ATOM 292 CA CYS A 22 -4.405 -3.245 -0.548 1.00 0.00 C ATOM 293 C CYS A 22 -5.921 -3.356 -0.493 1.00 0.00 C ATOM 294 O CYS A 22 -6.478 -3.955 0.428 1.00 0.00 O ATOM 295 CB CYS A 22 -3.784 -4.605 -0.838 1.00 0.00 C ATOM 296 SG CYS A 22 -2.096 -4.509 -1.520 1.00 0.00 S ATOM 297 H CYS A 22 -4.146 -3.124 1.547 1.00 0.00 H ATOM 298 HA CYS A 22 -4.135 -2.560 -1.337 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.737 -5.169 0.081 1.00 0.00 H ATOM 300 HB3 CYS A 22 -4.402 -5.132 -1.552 1.00 0.00 H ATOM 301 N ILE A 23 -6.581 -2.773 -1.488 1.00 0.00 N ATOM 302 CA ILE A 23 -8.028 -2.799 -1.570 1.00 0.00 C ATOM 303 C ILE A 23 -8.468 -3.872 -2.584 1.00 0.00 C ATOM 304 O ILE A 23 -7.833 -4.925 -2.655 1.00 0.00 O ATOM 305 CB ILE A 23 -8.561 -1.388 -1.927 1.00 0.00 C ATOM 306 CG1 ILE A 23 -10.027 -1.250 -1.516 1.00 0.00 C ATOM 307 CG2 ILE A 23 -8.367 -1.067 -3.404 1.00 0.00 C ATOM 308 CD1 ILE A 23 -10.220 -0.445 -0.248 1.00 0.00 C ATOM 309 H ILE A 23 -6.079 -2.312 -2.191 1.00 0.00 H ATOM 310 HA ILE A 23 -8.407 -3.070 -0.595 1.00 0.00 H ATOM 311 HB ILE A 23 -7.981 -0.671 -1.365 1.00 0.00 H ATOM 312 HG12 ILE A 23 -10.574 -0.761 -2.307 1.00 0.00 H ATOM 313 HG13 ILE A 23 -10.439 -2.233 -1.349 1.00 0.00 H ATOM 314 HG21 ILE A 23 -7.758 -1.832 -3.862 1.00 0.00 H ATOM 315 HG22 ILE A 23 -7.874 -0.111 -3.501 1.00 0.00 H ATOM 316 HG23 ILE A 23 -9.326 -1.027 -3.898 1.00 0.00 H ATOM 317 HD11 ILE A 23 -10.892 -0.969 0.414 1.00 0.00 H ATOM 318 HD12 ILE A 23 -10.635 0.520 -0.496 1.00 0.00 H ATOM 319 HD13 ILE A 23 -9.265 -0.311 0.239 1.00 0.00 H ATOM 320 N ASN A 24 -9.538 -3.626 -3.356 1.00 0.00 N ATOM 321 CA ASN A 24 -10.016 -4.594 -4.337 1.00 0.00 C ATOM 322 C ASN A 24 -8.857 -5.277 -5.060 1.00 0.00 C ATOM 323 O ASN A 24 -8.843 -6.498 -5.215 1.00 0.00 O ATOM 324 CB ASN A 24 -10.941 -3.920 -5.358 1.00 0.00 C ATOM 325 CG ASN A 24 -12.360 -4.457 -5.300 1.00 0.00 C ATOM 326 OD1 ASN A 24 -12.596 -5.644 -5.523 1.00 0.00 O ATOM 327 ND2 ASN A 24 -13.313 -3.580 -4.999 1.00 0.00 N ATOM 328 H ASN A 24 -10.016 -2.792 -3.261 1.00 0.00 H ATOM 329 HA ASN A 24 -10.574 -5.333 -3.800 1.00 0.00 H ATOM 330 HB2 ASN A 24 -10.969 -2.859 -5.167 1.00 0.00 H ATOM 331 HB3 ASN A 24 -10.554 -4.089 -6.352 1.00 0.00 H ATOM 332 HD21 ASN A 24 -13.053 -2.650 -4.836 1.00 0.00 H ATOM 333 HD22 ASN A 24 -14.239 -3.900 -4.957 1.00 0.00 H ATOM 334 N SER A 25 -7.882 -4.478 -5.489 1.00 0.00 N ATOM 335 CA SER A 25 -6.709 -4.995 -6.182 1.00 0.00 C ATOM 336 C SER A 25 -5.691 -3.892 -6.472 1.00 0.00 C ATOM 337 O SER A 25 -4.936 -3.970 -7.444 1.00 0.00 O ATOM 338 CB SER A 25 -7.128 -5.677 -7.481 1.00 0.00 C ATOM 339 OG SER A 25 -7.367 -4.731 -8.514 1.00 0.00 O ATOM 340 H SER A 25 -7.948 -3.519 -5.322 1.00 0.00 H ATOM 341 HA SER A 25 -6.255 -5.722 -5.537 1.00 0.00 H ATOM 342 HB2 SER A 25 -6.345 -6.347 -7.799 1.00 0.00 H ATOM 343 HB3 SER A 25 -8.033 -6.234 -7.309 1.00 0.00 H ATOM 344 HG SER A 25 -8.310 -4.658 -8.673 1.00 0.00 H ATOM 345 N LYS A 26 -5.673 -2.871 -5.628 1.00 0.00 N ATOM 346 CA LYS A 26 -4.752 -1.758 -5.800 1.00 0.00 C ATOM 347 C LYS A 26 -4.191 -1.278 -4.464 1.00 0.00 C ATOM 348 O LYS A 26 -4.929 -1.083 -3.496 1.00 0.00 O ATOM 349 CB LYS A 26 -5.452 -0.607 -6.531 1.00 0.00 C ATOM 350 CG LYS A 26 -6.578 0.045 -5.739 1.00 0.00 C ATOM 351 CD LYS A 26 -7.161 1.243 -6.478 1.00 0.00 C ATOM 352 CE LYS A 26 -8.581 0.966 -6.951 1.00 0.00 C ATOM 353 NZ LYS A 26 -8.613 0.131 -8.187 1.00 0.00 N ATOM 354 H LYS A 26 -6.294 -2.865 -4.879 1.00 0.00 H ATOM 355 HA LYS A 26 -3.933 -2.105 -6.410 1.00 0.00 H ATOM 356 HB2 LYS A 26 -4.720 0.150 -6.764 1.00 0.00 H ATOM 357 HB3 LYS A 26 -5.865 -0.991 -7.448 1.00 0.00 H ATOM 358 HG2 LYS A 26 -7.358 -0.682 -5.582 1.00 0.00 H ATOM 359 HG3 LYS A 26 -6.192 0.375 -4.784 1.00 0.00 H ATOM 360 HD2 LYS A 26 -7.176 2.092 -5.811 1.00 0.00 H ATOM 361 HD3 LYS A 26 -6.540 1.466 -7.334 1.00 0.00 H ATOM 362 HE2 LYS A 26 -9.112 0.450 -6.165 1.00 0.00 H ATOM 363 HE3 LYS A 26 -9.067 1.909 -7.152 1.00 0.00 H ATOM 364 HZ1 LYS A 26 -9.418 -0.527 -8.151 1.00 0.00 H ATOM 365 HZ2 LYS A 26 -7.736 -0.420 -8.273 1.00 0.00 H ATOM 366 HZ3 LYS A 26 -8.713 0.737 -9.025 1.00 0.00 H ATOM 367 N CYS A 27 -2.873 -1.097 -4.434 1.00 0.00 N ATOM 368 CA CYS A 27 -2.161 -0.645 -3.260 1.00 0.00 C ATOM 369 C CYS A 27 -2.399 0.834 -3.010 1.00 0.00 C ATOM 370 O CYS A 27 -2.315 1.663 -3.917 1.00 0.00 O ATOM 371 CB CYS A 27 -0.672 -0.917 -3.455 1.00 0.00 C ATOM 372 SG CYS A 27 0.446 0.082 -2.416 1.00 0.00 S ATOM 373 H CYS A 27 -2.354 -1.275 -5.231 1.00 0.00 H ATOM 374 HA CYS A 27 -2.517 -1.206 -2.407 1.00 0.00 H ATOM 375 HB2 CYS A 27 -0.484 -1.953 -3.247 1.00 0.00 H ATOM 376 HB3 CYS A 27 -0.419 -0.718 -4.482 1.00 0.00 H ATOM 377 N LYS A 28 -2.680 1.134 -1.762 1.00 0.00 N ATOM 378 CA LYS A 28 -2.921 2.498 -1.318 1.00 0.00 C ATOM 379 C LYS A 28 -1.908 2.866 -0.249 1.00 0.00 C ATOM 380 O LYS A 28 -1.465 2.008 0.512 1.00 0.00 O ATOM 381 CB LYS A 28 -4.346 2.640 -0.781 1.00 0.00 C ATOM 382 CG LYS A 28 -4.653 4.012 -0.202 1.00 0.00 C ATOM 383 CD LYS A 28 -5.999 4.540 -0.681 1.00 0.00 C ATOM 384 CE LYS A 28 -7.157 3.836 0.013 1.00 0.00 C ATOM 385 NZ LYS A 28 -8.349 3.699 -0.874 1.00 0.00 N ATOM 386 H LYS A 28 -2.709 0.407 -1.110 1.00 0.00 H ATOM 387 HA LYS A 28 -2.791 3.156 -2.168 1.00 0.00 H ATOM 388 HB2 LYS A 28 -5.037 2.453 -1.587 1.00 0.00 H ATOM 389 HB3 LYS A 28 -4.500 1.904 -0.008 1.00 0.00 H ATOM 390 HG2 LYS A 28 -4.671 3.940 0.875 1.00 0.00 H ATOM 391 HG3 LYS A 28 -3.881 4.703 -0.504 1.00 0.00 H ATOM 392 HD2 LYS A 28 -6.057 5.599 -0.468 1.00 0.00 H ATOM 393 HD3 LYS A 28 -6.078 4.383 -1.748 1.00 0.00 H ATOM 394 HE2 LYS A 28 -6.832 2.851 0.315 1.00 0.00 H ATOM 395 HE3 LYS A 28 -7.433 4.406 0.888 1.00 0.00 H ATOM 396 HZ1 LYS A 28 -8.050 3.609 -1.866 1.00 0.00 H ATOM 397 HZ2 LYS A 28 -8.959 4.536 -0.783 1.00 0.00 H ATOM 398 HZ3 LYS A 28 -8.895 2.856 -0.609 1.00 0.00 H ATOM 399 N CYS A 29 -1.533 4.132 -0.197 1.00 0.00 N ATOM 400 CA CYS A 29 -0.553 4.582 0.780 1.00 0.00 C ATOM 401 C CYS A 29 -1.200 5.376 1.907 1.00 0.00 C ATOM 402 O CYS A 29 -2.227 6.031 1.719 1.00 0.00 O ATOM 403 CB CYS A 29 0.535 5.414 0.106 1.00 0.00 C ATOM 404 SG CYS A 29 1.668 4.440 -0.940 1.00 0.00 S ATOM 405 H CYS A 29 -1.913 4.774 -0.832 1.00 0.00 H ATOM 406 HA CYS A 29 -0.098 3.703 1.207 1.00 0.00 H ATOM 407 HB2 CYS A 29 0.074 6.162 -0.518 1.00 0.00 H ATOM 408 HB3 CYS A 29 1.127 5.896 0.869 1.00 0.00 H ATOM 409 N TYR A 30 -0.578 5.301 3.077 1.00 0.00 N ATOM 410 CA TYR A 30 -1.059 5.997 4.266 1.00 0.00 C ATOM 411 C TYR A 30 -0.357 7.347 4.404 1.00 0.00 C ATOM 412 O TYR A 30 0.364 7.593 5.373 1.00 0.00 O ATOM 413 CB TYR A 30 -0.810 5.152 5.521 1.00 0.00 C ATOM 414 CG TYR A 30 -1.598 3.855 5.590 1.00 0.00 C ATOM 415 CD1 TYR A 30 -2.253 3.334 4.479 1.00 0.00 C ATOM 416 CD2 TYR A 30 -1.683 3.150 6.784 1.00 0.00 C ATOM 417 CE1 TYR A 30 -2.962 2.153 4.557 1.00 0.00 C ATOM 418 CE2 TYR A 30 -2.388 1.968 6.870 1.00 0.00 C ATOM 419 CZ TYR A 30 -3.027 1.473 5.756 1.00 0.00 C ATOM 420 OH TYR A 30 -3.732 0.295 5.841 1.00 0.00 O ATOM 421 H TYR A 30 0.232 4.754 3.146 1.00 0.00 H ATOM 422 HA TYR A 30 -2.121 6.163 4.152 1.00 0.00 H ATOM 423 HB2 TYR A 30 0.238 4.895 5.569 1.00 0.00 H ATOM 424 HB3 TYR A 30 -1.066 5.738 6.392 1.00 0.00 H ATOM 425 HD1 TYR A 30 -2.202 3.864 3.541 1.00 0.00 H ATOM 426 HD2 TYR A 30 -1.176 3.538 7.655 1.00 0.00 H ATOM 427 HE1 TYR A 30 -3.461 1.765 3.682 1.00 0.00 H ATOM 428 HE2 TYR A 30 -2.439 1.438 7.809 1.00 0.00 H ATOM 429 HH TYR A 30 -3.121 -0.436 5.965 1.00 0.00 H ATOM 430 N LYS A 31 -0.568 8.210 3.415 1.00 0.00 N ATOM 431 CA LYS A 31 0.043 9.540 3.403 1.00 0.00 C ATOM 432 C LYS A 31 -0.463 10.395 4.566 1.00 0.00 C ATOM 433 O LYS A 31 -1.663 10.298 4.905 1.00 0.00 O ATOM 434 CB LYS A 31 -0.240 10.249 2.072 1.00 0.00 C ATOM 435 CG LYS A 31 -1.720 10.357 1.729 1.00 0.00 C ATOM 436 CD LYS A 31 -2.039 11.659 1.011 1.00 0.00 C ATOM 437 CE LYS A 31 -2.116 12.830 1.981 1.00 0.00 C ATOM 438 NZ LYS A 31 -0.779 13.436 2.245 1.00 0.00 N ATOM 439 OXT LYS A 31 0.350 11.160 5.130 1.00 0.00 O ATOM 440 H LYS A 31 -1.144 7.942 2.668 1.00 0.00 H ATOM 441 HA LYS A 31 1.109 9.412 3.508 1.00 0.00 H ATOM 442 HB2 LYS A 31 0.168 11.247 2.118 1.00 0.00 H ATOM 443 HB3 LYS A 31 0.251 9.708 1.279 1.00 0.00 H ATOM 444 HG2 LYS A 31 -1.992 9.530 1.090 1.00 0.00 H ATOM 445 HG3 LYS A 31 -2.295 10.309 2.643 1.00 0.00 H ATOM 446 HD2 LYS A 31 -1.265 11.855 0.285 1.00 0.00 H ATOM 447 HD3 LYS A 31 -2.989 11.557 0.507 1.00 0.00 H ATOM 448 HE2 LYS A 31 -2.766 13.584 1.560 1.00 0.00 H ATOM 449 HE3 LYS A 31 -2.534 12.479 2.913 1.00 0.00 H ATOM 450 HZ1 LYS A 31 -0.134 13.246 1.450 1.00 0.00 H ATOM 451 HZ2 LYS A 31 -0.368 13.035 3.112 1.00 0.00 H ATOM 452 HZ3 LYS A 31 -0.871 14.465 2.363 1.00 0.00 H TER 453 LYS A 31