ATOM 1 N LYS A 1 6.349 10.434 -1.508 1.00 0.00 N ATOM 2 CA LYS A 1 4.909 10.375 -1.112 1.00 0.00 C ATOM 3 C LYS A 1 4.423 8.921 -1.065 1.00 0.00 C ATOM 4 O LYS A 1 5.115 8.011 -1.486 1.00 0.00 O ATOM 5 CB LYS A 1 4.162 11.155 -2.200 1.00 0.00 C ATOM 6 CG LYS A 1 3.149 12.102 -1.547 1.00 0.00 C ATOM 7 CD LYS A 1 1.734 11.740 -2.006 1.00 0.00 C ATOM 8 CE LYS A 1 1.330 12.630 -3.186 1.00 0.00 C ATOM 9 NZ LYS A 1 0.827 13.892 -2.571 1.00 0.00 N ATOM 10 H1 LYS A 1 6.919 9.899 -0.823 1.00 0.00 H ATOM 11 H2 LYS A 1 6.663 11.425 -1.524 1.00 0.00 H ATOM 12 H3 LYS A 1 6.466 10.018 -2.454 1.00 0.00 H ATOM 13 HA LYS A 1 4.764 10.850 -0.156 1.00 0.00 H ATOM 14 HB2 LYS A 1 4.870 11.729 -2.781 1.00 0.00 H ATOM 15 HB3 LYS A 1 3.642 10.464 -2.847 1.00 0.00 H ATOM 16 HG2 LYS A 1 3.215 12.010 -0.473 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.371 13.118 -1.838 1.00 0.00 H ATOM 18 HD2 LYS A 1 1.706 10.703 -2.310 1.00 0.00 H ATOM 19 HD3 LYS A 1 1.042 11.892 -1.190 1.00 0.00 H ATOM 20 HE2 LYS A 1 2.186 12.830 -3.815 1.00 0.00 H ATOM 21 HE3 LYS A 1 0.543 12.160 -3.759 1.00 0.00 H ATOM 22 HZ1 LYS A 1 1.602 14.364 -2.064 1.00 0.00 H ATOM 23 HZ2 LYS A 1 0.059 13.674 -1.905 1.00 0.00 H ATOM 24 HZ3 LYS A 1 0.471 14.523 -3.317 1.00 0.00 H ATOM 25 N CYS A 2 3.237 8.699 -0.556 1.00 0.00 N ATOM 26 CA CYS A 2 2.698 7.305 -0.480 1.00 0.00 C ATOM 27 C CYS A 2 1.401 7.184 -1.294 1.00 0.00 C ATOM 28 O CYS A 2 0.877 8.163 -1.795 1.00 0.00 O ATOM 29 CB CYS A 2 2.441 7.045 1.010 1.00 0.00 C ATOM 30 SG CYS A 2 1.488 8.408 1.738 1.00 0.00 S ATOM 31 H CYS A 2 2.700 9.450 -0.228 1.00 0.00 H ATOM 32 HA CYS A 2 3.431 6.603 -0.850 1.00 0.00 H ATOM 33 HB2 CYS A 2 1.887 6.127 1.118 1.00 0.00 H ATOM 34 HB3 CYS A 2 3.385 6.953 1.525 1.00 0.00 H ATOM 35 N LEU A 3 0.891 5.985 -1.435 1.00 0.00 N ATOM 36 CA LEU A 3 -0.366 5.784 -2.226 1.00 0.00 C ATOM 37 C LEU A 3 -1.599 6.048 -1.353 1.00 0.00 C ATOM 38 O LEU A 3 -1.553 5.875 -0.151 1.00 0.00 O ATOM 39 CB LEU A 3 -0.338 4.318 -2.673 1.00 0.00 C ATOM 40 CG LEU A 3 0.972 4.019 -3.411 1.00 0.00 C ATOM 41 CD1 LEU A 3 1.862 3.141 -2.529 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.666 3.278 -4.716 1.00 0.00 C ATOM 43 H LEU A 3 1.341 5.216 -1.027 1.00 0.00 H ATOM 44 HA LEU A 3 -0.372 6.430 -3.088 1.00 0.00 H ATOM 45 HB2 LEU A 3 -0.417 3.678 -1.808 1.00 0.00 H ATOM 46 HB3 LEU A 3 -1.170 4.132 -3.335 1.00 0.00 H ATOM 47 HG LEU A 3 1.483 4.944 -3.630 1.00 0.00 H ATOM 48 HD11 LEU A 3 2.899 3.370 -2.721 1.00 0.00 H ATOM 49 HD12 LEU A 3 1.677 2.101 -2.752 1.00 0.00 H ATOM 50 HD13 LEU A 3 1.639 3.330 -1.490 1.00 0.00 H ATOM 51 HD21 LEU A 3 -0.191 3.729 -5.193 1.00 0.00 H ATOM 52 HD22 LEU A 3 0.454 2.241 -4.501 1.00 0.00 H ATOM 53 HD23 LEU A 3 1.520 3.341 -5.373 1.00 0.00 H ATOM 54 N PRO A 4 -2.670 6.450 -1.996 1.00 0.00 N ATOM 55 CA PRO A 4 -3.938 6.739 -1.272 1.00 0.00 C ATOM 56 C PRO A 4 -4.556 5.448 -0.710 1.00 0.00 C ATOM 57 O PRO A 4 -4.098 4.361 -1.009 1.00 0.00 O ATOM 58 CB PRO A 4 -4.831 7.356 -2.347 1.00 0.00 C ATOM 59 CG PRO A 4 -4.289 6.839 -3.639 1.00 0.00 C ATOM 60 CD PRO A 4 -2.808 6.664 -3.443 1.00 0.00 C ATOM 61 HA PRO A 4 -3.768 7.453 -0.482 1.00 0.00 H ATOM 62 HB2 PRO A 4 -5.857 7.038 -2.212 1.00 0.00 H ATOM 63 HB3 PRO A 4 -4.765 8.432 -2.323 1.00 0.00 H ATOM 64 HG2 PRO A 4 -4.751 5.891 -3.879 1.00 0.00 H ATOM 65 HG3 PRO A 4 -4.472 7.550 -4.430 1.00 0.00 H ATOM 66 HD2 PRO A 4 -2.452 5.804 -3.996 1.00 0.00 H ATOM 67 HD3 PRO A 4 -2.277 7.554 -3.740 1.00 0.00 H ATOM 68 N PRO A 5 -5.579 5.616 0.096 1.00 0.00 N ATOM 69 CA PRO A 5 -6.264 4.449 0.710 1.00 0.00 C ATOM 70 C PRO A 5 -7.032 3.649 -0.350 1.00 0.00 C ATOM 71 O PRO A 5 -7.871 4.180 -1.054 1.00 0.00 O ATOM 72 CB PRO A 5 -7.214 5.084 1.726 1.00 0.00 C ATOM 73 CG PRO A 5 -7.450 6.469 1.218 1.00 0.00 C ATOM 74 CD PRO A 5 -6.193 6.888 0.502 1.00 0.00 C ATOM 75 HA PRO A 5 -5.552 3.823 1.219 1.00 0.00 H ATOM 76 HB2 PRO A 5 -8.141 4.532 1.769 1.00 0.00 H ATOM 77 HB3 PRO A 5 -6.753 5.124 2.701 1.00 0.00 H ATOM 78 HG2 PRO A 5 -8.287 6.473 0.532 1.00 0.00 H ATOM 79 HG3 PRO A 5 -7.641 7.140 2.041 1.00 0.00 H ATOM 80 HD2 PRO A 5 -6.434 7.494 -0.361 1.00 0.00 H ATOM 81 HD3 PRO A 5 -5.534 7.421 1.173 1.00 0.00 H ATOM 82 N GLY A 6 -6.744 2.375 -0.467 1.00 0.00 N ATOM 83 CA GLY A 6 -7.443 1.529 -1.479 1.00 0.00 C ATOM 84 C GLY A 6 -6.416 0.800 -2.359 1.00 0.00 C ATOM 85 O GLY A 6 -6.706 -0.236 -2.928 1.00 0.00 O ATOM 86 H GLY A 6 -6.062 1.974 0.113 1.00 0.00 H ATOM 87 HA2 GLY A 6 -8.059 0.800 -0.968 1.00 0.00 H ATOM 88 HA3 GLY A 6 -8.066 2.151 -2.100 1.00 0.00 H ATOM 89 N LYS A 7 -5.217 1.328 -2.477 1.00 0.00 N ATOM 90 CA LYS A 7 -4.175 0.659 -3.321 1.00 0.00 C ATOM 91 C LYS A 7 -3.826 -0.718 -2.736 1.00 0.00 C ATOM 92 O LYS A 7 -3.678 -0.856 -1.538 1.00 0.00 O ATOM 93 CB LYS A 7 -2.957 1.589 -3.272 1.00 0.00 C ATOM 94 CG LYS A 7 -2.835 2.353 -4.593 1.00 0.00 C ATOM 95 CD LYS A 7 -3.849 3.501 -4.621 1.00 0.00 C ATOM 96 CE LYS A 7 -5.048 3.108 -5.490 1.00 0.00 C ATOM 97 NZ LYS A 7 -6.220 3.785 -4.865 1.00 0.00 N ATOM 98 H LYS A 7 -5.004 2.163 -2.010 1.00 0.00 H ATOM 99 HA LYS A 7 -4.523 0.561 -4.336 1.00 0.00 H ATOM 100 HB2 LYS A 7 -3.070 2.291 -2.458 1.00 0.00 H ATOM 101 HB3 LYS A 7 -2.063 1.002 -3.116 1.00 0.00 H ATOM 102 HG2 LYS A 7 -1.837 2.754 -4.687 1.00 0.00 H ATOM 103 HG3 LYS A 7 -3.033 1.682 -5.416 1.00 0.00 H ATOM 104 HD2 LYS A 7 -4.183 3.710 -3.615 1.00 0.00 H ATOM 105 HD3 LYS A 7 -3.383 4.383 -5.035 1.00 0.00 H ATOM 106 HE2 LYS A 7 -4.906 3.455 -6.505 1.00 0.00 H ATOM 107 HE3 LYS A 7 -5.189 2.038 -5.475 1.00 0.00 H ATOM 108 HZ1 LYS A 7 -6.300 3.497 -3.870 1.00 0.00 H ATOM 109 HZ2 LYS A 7 -7.087 3.514 -5.376 1.00 0.00 H ATOM 110 HZ3 LYS A 7 -6.096 4.816 -4.918 1.00 0.00 H ATOM 111 N PRO A 8 -3.713 -1.698 -3.600 1.00 0.00 N ATOM 112 CA PRO A 8 -3.387 -3.074 -3.150 1.00 0.00 C ATOM 113 C PRO A 8 -1.904 -3.197 -2.768 1.00 0.00 C ATOM 114 O PRO A 8 -1.032 -2.729 -3.477 1.00 0.00 O ATOM 115 CB PRO A 8 -3.707 -3.934 -4.370 1.00 0.00 C ATOM 116 CG PRO A 8 -3.585 -3.016 -5.544 1.00 0.00 C ATOM 117 CD PRO A 8 -3.875 -1.618 -5.058 1.00 0.00 C ATOM 118 HA PRO A 8 -4.017 -3.360 -2.324 1.00 0.00 H ATOM 119 HB2 PRO A 8 -2.998 -4.748 -4.452 1.00 0.00 H ATOM 120 HB3 PRO A 8 -4.714 -4.318 -4.305 1.00 0.00 H ATOM 121 HG2 PRO A 8 -2.583 -3.068 -5.948 1.00 0.00 H ATOM 122 HG3 PRO A 8 -4.302 -3.291 -6.303 1.00 0.00 H ATOM 123 HD2 PRO A 8 -3.171 -0.917 -5.483 1.00 0.00 H ATOM 124 HD3 PRO A 8 -4.888 -1.334 -5.303 1.00 0.00 H ATOM 125 N CYS A 9 -1.618 -3.828 -1.655 1.00 0.00 N ATOM 126 CA CYS A 9 -0.194 -3.996 -1.223 1.00 0.00 C ATOM 127 C CYS A 9 0.218 -5.470 -1.347 1.00 0.00 C ATOM 128 O CYS A 9 -0.427 -6.352 -0.807 1.00 0.00 O ATOM 129 CB CYS A 9 -0.141 -3.526 0.238 1.00 0.00 C ATOM 130 SG CYS A 9 -1.409 -4.371 1.223 1.00 0.00 S ATOM 131 H CYS A 9 -2.341 -4.201 -1.108 1.00 0.00 H ATOM 132 HA CYS A 9 0.452 -3.380 -1.827 1.00 0.00 H ATOM 133 HB2 CYS A 9 0.833 -3.742 0.649 1.00 0.00 H ATOM 134 HB3 CYS A 9 -0.312 -2.459 0.273 1.00 0.00 H ATOM 135 N TYR A 10 1.279 -5.742 -2.068 1.00 0.00 N ATOM 136 CA TYR A 10 1.734 -7.156 -2.246 1.00 0.00 C ATOM 137 C TYR A 10 2.571 -7.604 -1.040 1.00 0.00 C ATOM 138 O TYR A 10 3.782 -7.479 -1.030 1.00 0.00 O ATOM 139 CB TYR A 10 2.580 -7.151 -3.527 1.00 0.00 C ATOM 140 CG TYR A 10 1.692 -6.891 -4.722 1.00 0.00 C ATOM 141 CD1 TYR A 10 0.714 -7.828 -5.086 1.00 0.00 C ATOM 142 CD2 TYR A 10 1.845 -5.717 -5.469 1.00 0.00 C ATOM 143 CE1 TYR A 10 -0.109 -7.588 -6.192 1.00 0.00 C ATOM 144 CE2 TYR A 10 1.022 -5.475 -6.576 1.00 0.00 C ATOM 145 CZ TYR A 10 0.045 -6.412 -6.937 1.00 0.00 C ATOM 146 OH TYR A 10 -0.767 -6.175 -8.028 1.00 0.00 O ATOM 147 H TYR A 10 1.774 -5.012 -2.499 1.00 0.00 H ATOM 148 HA TYR A 10 0.884 -7.808 -2.374 1.00 0.00 H ATOM 149 HB2 TYR A 10 3.328 -6.373 -3.459 1.00 0.00 H ATOM 150 HB3 TYR A 10 3.068 -8.107 -3.640 1.00 0.00 H ATOM 151 HD1 TYR A 10 0.595 -8.735 -4.511 1.00 0.00 H ATOM 152 HD2 TYR A 10 2.600 -4.995 -5.191 1.00 0.00 H ATOM 153 HE1 TYR A 10 -0.863 -8.307 -6.471 1.00 0.00 H ATOM 154 HE2 TYR A 10 1.141 -4.570 -7.149 1.00 0.00 H ATOM 155 HH TYR A 10 -1.518 -5.657 -7.732 1.00 0.00 H ATOM 156 N GLY A 11 1.926 -8.125 -0.027 1.00 0.00 N ATOM 157 CA GLY A 11 2.667 -8.584 1.187 1.00 0.00 C ATOM 158 C GLY A 11 3.186 -7.370 1.965 1.00 0.00 C ATOM 159 O GLY A 11 2.662 -6.277 1.847 1.00 0.00 O ATOM 160 H GLY A 11 0.950 -8.215 -0.061 1.00 0.00 H ATOM 161 HA2 GLY A 11 2.005 -9.161 1.816 1.00 0.00 H ATOM 162 HA3 GLY A 11 3.504 -9.198 0.888 1.00 0.00 H ATOM 163 N ALA A 12 4.212 -7.554 2.754 1.00 0.00 N ATOM 164 CA ALA A 12 4.776 -6.413 3.540 1.00 0.00 C ATOM 165 C ALA A 12 6.238 -6.160 3.141 1.00 0.00 C ATOM 166 O ALA A 12 7.042 -5.724 3.946 1.00 0.00 O ATOM 167 CB ALA A 12 4.682 -6.856 5.001 1.00 0.00 C ATOM 168 H ALA A 12 4.619 -8.444 2.827 1.00 0.00 H ATOM 169 HA ALA A 12 4.186 -5.523 3.387 1.00 0.00 H ATOM 170 HB1 ALA A 12 3.652 -7.075 5.245 1.00 0.00 H ATOM 171 HB2 ALA A 12 5.044 -6.065 5.641 1.00 0.00 H ATOM 172 HB3 ALA A 12 5.283 -7.743 5.148 1.00 0.00 H ATOM 173 N THR A 13 6.587 -6.430 1.906 1.00 0.00 N ATOM 174 CA THR A 13 7.992 -6.205 1.449 1.00 0.00 C ATOM 175 C THR A 13 7.995 -5.715 -0.005 1.00 0.00 C ATOM 176 O THR A 13 8.039 -6.500 -0.936 1.00 0.00 O ATOM 177 CB THR A 13 8.678 -7.573 1.570 1.00 0.00 C ATOM 178 OG1 THR A 13 8.567 -8.045 2.907 1.00 0.00 O ATOM 179 CG2 THR A 13 10.159 -7.444 1.200 1.00 0.00 C ATOM 180 H THR A 13 5.922 -6.779 1.275 1.00 0.00 H ATOM 181 HA THR A 13 8.484 -5.489 2.088 1.00 0.00 H ATOM 182 HB THR A 13 8.206 -8.276 0.899 1.00 0.00 H ATOM 183 HG1 THR A 13 8.305 -8.968 2.876 1.00 0.00 H ATOM 184 HG21 THR A 13 10.313 -7.811 0.196 1.00 0.00 H ATOM 185 HG22 THR A 13 10.753 -8.023 1.891 1.00 0.00 H ATOM 186 HG23 THR A 13 10.454 -6.407 1.254 1.00 0.00 H ATOM 187 N GLN A 14 7.944 -4.422 -0.204 1.00 0.00 N ATOM 188 CA GLN A 14 7.941 -3.865 -1.593 1.00 0.00 C ATOM 189 C GLN A 14 8.602 -2.483 -1.620 1.00 0.00 C ATOM 190 O GLN A 14 8.853 -1.882 -0.591 1.00 0.00 O ATOM 191 CB GLN A 14 6.460 -3.773 -1.990 1.00 0.00 C ATOM 192 CG GLN A 14 5.734 -2.754 -1.099 1.00 0.00 C ATOM 193 CD GLN A 14 4.585 -3.433 -0.339 1.00 0.00 C ATOM 194 OE1 GLN A 14 4.351 -4.618 -0.483 1.00 0.00 O ATOM 195 NE2 GLN A 14 3.850 -2.722 0.473 1.00 0.00 N ATOM 196 H GLN A 14 7.907 -3.812 0.564 1.00 0.00 H ATOM 197 HA GLN A 14 8.455 -4.531 -2.263 1.00 0.00 H ATOM 198 HB2 GLN A 14 6.388 -3.463 -3.022 1.00 0.00 H ATOM 199 HB3 GLN A 14 5.999 -4.743 -1.875 1.00 0.00 H ATOM 200 HG2 GLN A 14 6.433 -2.335 -0.389 1.00 0.00 H ATOM 201 HG3 GLN A 14 5.335 -1.963 -1.715 1.00 0.00 H ATOM 202 HE21 GLN A 14 4.036 -1.767 0.595 1.00 0.00 H ATOM 203 HE22 GLN A 14 3.115 -3.144 0.963 1.00 0.00 H ATOM 204 N LYS A 15 8.872 -1.972 -2.795 1.00 0.00 N ATOM 205 CA LYS A 15 9.507 -0.622 -2.902 1.00 0.00 C ATOM 206 C LYS A 15 8.432 0.473 -2.971 1.00 0.00 C ATOM 207 O LYS A 15 8.668 1.559 -3.469 1.00 0.00 O ATOM 208 CB LYS A 15 10.337 -0.669 -4.193 1.00 0.00 C ATOM 209 CG LYS A 15 9.414 -0.615 -5.419 1.00 0.00 C ATOM 210 CD LYS A 15 10.189 -1.055 -6.665 1.00 0.00 C ATOM 211 CE LYS A 15 9.504 -2.269 -7.297 1.00 0.00 C ATOM 212 NZ LYS A 15 10.127 -3.456 -6.644 1.00 0.00 N ATOM 213 H LYS A 15 8.650 -2.472 -3.609 1.00 0.00 H ATOM 214 HA LYS A 15 10.154 -0.451 -2.057 1.00 0.00 H ATOM 215 HB2 LYS A 15 11.011 0.176 -4.216 1.00 0.00 H ATOM 216 HB3 LYS A 15 10.909 -1.584 -4.218 1.00 0.00 H ATOM 217 HG2 LYS A 15 8.572 -1.275 -5.266 1.00 0.00 H ATOM 218 HG3 LYS A 15 9.061 0.395 -5.557 1.00 0.00 H ATOM 219 HD2 LYS A 15 10.215 -0.243 -7.376 1.00 0.00 H ATOM 220 HD3 LYS A 15 11.199 -1.320 -6.385 1.00 0.00 H ATOM 221 HE2 LYS A 15 8.440 -2.242 -7.101 1.00 0.00 H ATOM 222 HE3 LYS A 15 9.689 -2.293 -8.360 1.00 0.00 H ATOM 223 HZ1 LYS A 15 11.145 -3.470 -6.846 1.00 0.00 H ATOM 224 HZ2 LYS A 15 9.686 -4.324 -7.013 1.00 0.00 H ATOM 225 HZ3 LYS A 15 9.979 -3.405 -5.616 1.00 0.00 H ATOM 226 N ILE A 16 7.255 0.194 -2.468 1.00 0.00 N ATOM 227 CA ILE A 16 6.160 1.207 -2.495 1.00 0.00 C ATOM 228 C ILE A 16 5.482 1.278 -1.113 1.00 0.00 C ATOM 229 O ILE A 16 4.765 0.375 -0.722 1.00 0.00 O ATOM 230 CB ILE A 16 5.206 0.713 -3.606 1.00 0.00 C ATOM 231 CG1 ILE A 16 5.357 1.615 -4.838 1.00 0.00 C ATOM 232 CG2 ILE A 16 3.744 0.739 -3.143 1.00 0.00 C ATOM 233 CD1 ILE A 16 4.879 3.035 -4.511 1.00 0.00 C ATOM 234 H ILE A 16 7.094 -0.688 -2.069 1.00 0.00 H ATOM 235 HA ILE A 16 6.559 2.173 -2.761 1.00 0.00 H ATOM 236 HB ILE A 16 5.471 -0.299 -3.875 1.00 0.00 H ATOM 237 HG12 ILE A 16 6.395 1.644 -5.136 1.00 0.00 H ATOM 238 HG13 ILE A 16 4.763 1.218 -5.648 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.518 -0.176 -2.614 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.095 0.827 -4.001 1.00 0.00 H ATOM 241 HG23 ILE A 16 3.588 1.580 -2.485 1.00 0.00 H ATOM 242 HD11 ILE A 16 5.334 3.734 -5.197 1.00 0.00 H ATOM 243 HD12 ILE A 16 5.166 3.289 -3.500 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.806 3.087 -4.605 1.00 0.00 H ATOM 245 N PRO A 17 5.740 2.360 -0.412 1.00 0.00 N ATOM 246 CA PRO A 17 5.153 2.558 0.933 1.00 0.00 C ATOM 247 C PRO A 17 3.749 3.166 0.823 1.00 0.00 C ATOM 248 O PRO A 17 3.544 4.155 0.145 1.00 0.00 O ATOM 249 CB PRO A 17 6.114 3.540 1.597 1.00 0.00 C ATOM 250 CG PRO A 17 6.766 4.292 0.470 1.00 0.00 C ATOM 251 CD PRO A 17 6.600 3.485 -0.797 1.00 0.00 C ATOM 252 HA PRO A 17 5.132 1.632 1.485 1.00 0.00 H ATOM 253 HB2 PRO A 17 5.568 4.220 2.236 1.00 0.00 H ATOM 254 HB3 PRO A 17 6.861 3.009 2.162 1.00 0.00 H ATOM 255 HG2 PRO A 17 6.292 5.257 0.355 1.00 0.00 H ATOM 256 HG3 PRO A 17 7.816 4.424 0.680 1.00 0.00 H ATOM 257 HD2 PRO A 17 6.126 4.083 -1.561 1.00 0.00 H ATOM 258 HD3 PRO A 17 7.556 3.122 -1.140 1.00 0.00 H ATOM 259 N CYS A 18 2.783 2.585 1.488 1.00 0.00 N ATOM 260 CA CYS A 18 1.393 3.132 1.429 1.00 0.00 C ATOM 261 C CYS A 18 1.181 4.150 2.554 1.00 0.00 C ATOM 262 O CYS A 18 1.774 4.046 3.612 1.00 0.00 O ATOM 263 CB CYS A 18 0.477 1.921 1.613 1.00 0.00 C ATOM 264 SG CYS A 18 0.109 1.203 -0.007 1.00 0.00 S ATOM 265 H CYS A 18 2.974 1.792 2.032 1.00 0.00 H ATOM 266 HA CYS A 18 1.211 3.591 0.470 1.00 0.00 H ATOM 267 HB2 CYS A 18 0.971 1.185 2.232 1.00 0.00 H ATOM 268 HB3 CYS A 18 -0.442 2.231 2.088 1.00 0.00 H ATOM 269 N CYS A 19 0.342 5.137 2.334 1.00 0.00 N ATOM 270 CA CYS A 19 0.094 6.165 3.396 1.00 0.00 C ATOM 271 C CYS A 19 -0.352 5.480 4.694 1.00 0.00 C ATOM 272 O CYS A 19 0.117 5.805 5.767 1.00 0.00 O ATOM 273 CB CYS A 19 -1.015 7.068 2.847 1.00 0.00 C ATOM 274 SG CYS A 19 -0.440 7.934 1.361 1.00 0.00 S ATOM 275 H CYS A 19 -0.121 5.200 1.473 1.00 0.00 H ATOM 276 HA CYS A 19 0.988 6.744 3.569 1.00 0.00 H ATOM 277 HB2 CYS A 19 -1.877 6.466 2.600 1.00 0.00 H ATOM 278 HB3 CYS A 19 -1.291 7.793 3.600 1.00 0.00 H ATOM 279 N GLY A 20 -1.240 4.520 4.596 1.00 0.00 N ATOM 280 CA GLY A 20 -1.702 3.794 5.815 1.00 0.00 C ATOM 281 C GLY A 20 -0.861 2.525 5.984 1.00 0.00 C ATOM 282 O GLY A 20 0.350 2.589 6.087 1.00 0.00 O ATOM 283 H GLY A 20 -1.592 4.266 3.718 1.00 0.00 H ATOM 284 HA2 GLY A 20 -1.584 4.430 6.682 1.00 0.00 H ATOM 285 HA3 GLY A 20 -2.739 3.523 5.703 1.00 0.00 H ATOM 286 N VAL A 21 -1.491 1.377 6.005 1.00 0.00 N ATOM 287 CA VAL A 21 -0.723 0.099 6.157 1.00 0.00 C ATOM 288 C VAL A 21 -1.305 -0.976 5.233 1.00 0.00 C ATOM 289 O VAL A 21 -2.328 -0.781 4.604 1.00 0.00 O ATOM 290 CB VAL A 21 -0.872 -0.329 7.628 1.00 0.00 C ATOM 291 CG1 VAL A 21 0.366 -1.122 8.053 1.00 0.00 C ATOM 292 CG2 VAL A 21 -1.017 0.896 8.542 1.00 0.00 C ATOM 293 H VAL A 21 -2.466 1.350 5.916 1.00 0.00 H ATOM 294 HA VAL A 21 0.319 0.263 5.925 1.00 0.00 H ATOM 295 HB VAL A 21 -1.745 -0.958 7.722 1.00 0.00 H ATOM 296 HG11 VAL A 21 0.257 -2.152 7.747 1.00 0.00 H ATOM 297 HG12 VAL A 21 0.470 -1.078 9.129 1.00 0.00 H ATOM 298 HG13 VAL A 21 1.244 -0.699 7.589 1.00 0.00 H ATOM 299 HG21 VAL A 21 -1.959 1.387 8.340 1.00 0.00 H ATOM 300 HG22 VAL A 21 -0.205 1.583 8.357 1.00 0.00 H ATOM 301 HG23 VAL A 21 -0.993 0.579 9.574 1.00 0.00 H ATOM 302 N CYS A 22 -0.661 -2.112 5.154 1.00 0.00 N ATOM 303 CA CYS A 22 -1.171 -3.212 4.276 1.00 0.00 C ATOM 304 C CYS A 22 -2.148 -4.099 5.058 1.00 0.00 C ATOM 305 O CYS A 22 -1.777 -4.764 6.006 1.00 0.00 O ATOM 306 CB CYS A 22 0.075 -4.001 3.854 1.00 0.00 C ATOM 307 SG CYS A 22 -0.386 -5.312 2.691 1.00 0.00 S ATOM 308 H CYS A 22 0.157 -2.244 5.677 1.00 0.00 H ATOM 309 HA CYS A 22 -1.654 -2.799 3.404 1.00 0.00 H ATOM 310 HB2 CYS A 22 0.778 -3.332 3.379 1.00 0.00 H ATOM 311 HB3 CYS A 22 0.533 -4.441 4.729 1.00 0.00 H ATOM 312 N SER A 23 -3.398 -4.106 4.662 1.00 0.00 N ATOM 313 CA SER A 23 -4.416 -4.939 5.366 1.00 0.00 C ATOM 314 C SER A 23 -5.255 -5.695 4.335 1.00 0.00 C ATOM 315 O SER A 23 -5.882 -5.095 3.482 1.00 0.00 O ATOM 316 CB SER A 23 -5.280 -3.942 6.146 1.00 0.00 C ATOM 317 OG SER A 23 -5.716 -2.904 5.274 1.00 0.00 O ATOM 318 H SER A 23 -3.669 -3.557 3.891 1.00 0.00 H ATOM 319 HA SER A 23 -3.940 -5.628 6.047 1.00 0.00 H ATOM 320 HB2 SER A 23 -6.141 -4.448 6.551 1.00 0.00 H ATOM 321 HB3 SER A 23 -4.698 -3.523 6.956 1.00 0.00 H ATOM 322 HG SER A 23 -6.578 -3.150 4.923 1.00 0.00 H ATOM 323 N HIS A 24 -5.259 -7.007 4.395 1.00 0.00 N ATOM 324 CA HIS A 24 -6.041 -7.815 3.402 1.00 0.00 C ATOM 325 C HIS A 24 -5.632 -7.411 1.974 1.00 0.00 C ATOM 326 O HIS A 24 -6.468 -7.206 1.111 1.00 0.00 O ATOM 327 CB HIS A 24 -7.518 -7.478 3.668 1.00 0.00 C ATOM 328 CG HIS A 24 -8.027 -8.242 4.867 1.00 0.00 C ATOM 329 ND1 HIS A 24 -7.187 -8.926 5.739 1.00 0.00 N ATOM 330 CD2 HIS A 24 -9.297 -8.428 5.353 1.00 0.00 C ATOM 331 CE1 HIS A 24 -7.959 -9.484 6.689 1.00 0.00 C ATOM 332 NE2 HIS A 24 -9.251 -9.211 6.503 1.00 0.00 N ATOM 333 H HIS A 24 -4.732 -7.466 5.084 1.00 0.00 H ATOM 334 HA HIS A 24 -5.867 -8.869 3.555 1.00 0.00 H ATOM 335 HB2 HIS A 24 -7.616 -6.420 3.852 1.00 0.00 H ATOM 336 HB3 HIS A 24 -8.103 -7.743 2.801 1.00 0.00 H ATOM 337 HD1 HIS A 24 -6.212 -8.993 5.673 1.00 0.00 H ATOM 338 HD2 HIS A 24 -10.197 -8.028 4.910 1.00 0.00 H ATOM 339 HE1 HIS A 24 -7.578 -10.079 7.506 1.00 0.00 H ATOM 340 N ASN A 25 -4.344 -7.284 1.735 1.00 0.00 N ATOM 341 CA ASN A 25 -3.839 -6.879 0.382 1.00 0.00 C ATOM 342 C ASN A 25 -4.381 -5.490 -0.008 1.00 0.00 C ATOM 343 O ASN A 25 -4.647 -5.222 -1.165 1.00 0.00 O ATOM 344 CB ASN A 25 -4.341 -7.961 -0.585 1.00 0.00 C ATOM 345 CG ASN A 25 -3.144 -8.626 -1.269 1.00 0.00 C ATOM 346 OD1 ASN A 25 -2.432 -7.994 -2.027 1.00 0.00 O ATOM 347 ND2 ASN A 25 -2.889 -9.886 -1.034 1.00 0.00 N ATOM 348 H ASN A 25 -3.701 -7.448 2.456 1.00 0.00 H ATOM 349 HA ASN A 25 -2.761 -6.864 0.381 1.00 0.00 H ATOM 350 HB2 ASN A 25 -4.903 -8.704 -0.037 1.00 0.00 H ATOM 351 HB3 ASN A 25 -4.975 -7.511 -1.335 1.00 0.00 H ATOM 352 HD21 ASN A 25 -3.462 -10.396 -0.423 1.00 0.00 H ATOM 353 HD22 ASN A 25 -2.125 -10.321 -1.467 1.00 0.00 H ATOM 354 N LYS A 26 -4.537 -4.606 0.954 1.00 0.00 N ATOM 355 CA LYS A 26 -5.052 -3.229 0.654 1.00 0.00 C ATOM 356 C LYS A 26 -4.263 -2.184 1.451 1.00 0.00 C ATOM 357 O LYS A 26 -3.581 -2.506 2.405 1.00 0.00 O ATOM 358 CB LYS A 26 -6.516 -3.215 1.111 1.00 0.00 C ATOM 359 CG LYS A 26 -7.301 -4.351 0.445 1.00 0.00 C ATOM 360 CD LYS A 26 -8.211 -3.778 -0.644 1.00 0.00 C ATOM 361 CE LYS A 26 -7.360 -3.198 -1.778 1.00 0.00 C ATOM 362 NZ LYS A 26 -8.140 -3.454 -3.022 1.00 0.00 N ATOM 363 H LYS A 26 -4.307 -4.844 1.878 1.00 0.00 H ATOM 364 HA LYS A 26 -4.993 -3.022 -0.404 1.00 0.00 H ATOM 365 HB2 LYS A 26 -6.555 -3.335 2.184 1.00 0.00 H ATOM 366 HB3 LYS A 26 -6.964 -2.269 0.843 1.00 0.00 H ATOM 367 HG2 LYS A 26 -6.612 -5.054 0.008 1.00 0.00 H ATOM 368 HG3 LYS A 26 -7.901 -4.849 1.189 1.00 0.00 H ATOM 369 HD2 LYS A 26 -8.841 -4.566 -1.033 1.00 0.00 H ATOM 370 HD3 LYS A 26 -8.828 -2.998 -0.224 1.00 0.00 H ATOM 371 HE2 LYS A 26 -7.218 -2.134 -1.633 1.00 0.00 H ATOM 372 HE3 LYS A 26 -6.406 -3.699 -1.830 1.00 0.00 H ATOM 373 HZ1 LYS A 26 -7.655 -3.019 -3.830 1.00 0.00 H ATOM 374 HZ2 LYS A 26 -9.092 -3.043 -2.925 1.00 0.00 H ATOM 375 HZ3 LYS A 26 -8.217 -4.480 -3.177 1.00 0.00 H ATOM 376 N CYS A 27 -4.364 -0.935 1.077 1.00 0.00 N ATOM 377 CA CYS A 27 -3.635 0.139 1.820 1.00 0.00 C ATOM 378 C CYS A 27 -4.640 1.099 2.455 1.00 0.00 C ATOM 379 O CYS A 27 -5.343 1.814 1.771 1.00 0.00 O ATOM 380 CB CYS A 27 -2.792 0.859 0.767 1.00 0.00 C ATOM 381 SG CYS A 27 -1.344 -0.147 0.365 1.00 0.00 S ATOM 382 H CYS A 27 -4.932 -0.698 0.312 1.00 0.00 H ATOM 383 HA CYS A 27 -2.997 -0.291 2.571 1.00 0.00 H ATOM 384 HB2 CYS A 27 -3.383 1.016 -0.123 1.00 0.00 H ATOM 385 HB3 CYS A 27 -2.472 1.815 1.156 1.00 0.00 H ATOM 386 N THR A 28 -4.721 1.116 3.761 1.00 0.00 N ATOM 387 CA THR A 28 -5.689 2.031 4.444 1.00 0.00 C ATOM 388 C THR A 28 -5.021 3.383 4.763 1.00 0.00 C ATOM 389 O THR A 28 -5.152 3.849 5.885 1.00 0.00 O ATOM 390 CB THR A 28 -6.104 1.288 5.721 1.00 0.00 C ATOM 391 OG1 THR A 28 -4.944 0.847 6.419 1.00 0.00 O ATOM 392 CG2 THR A 28 -6.969 0.081 5.347 1.00 0.00 C ATOM 393 OXT THR A 28 -4.394 3.934 3.872 1.00 0.00 O ATOM 394 H THR A 28 -4.146 0.526 4.293 1.00 0.00 H ATOM 395 HA THR A 28 -6.553 2.187 3.819 1.00 0.00 H ATOM 396 HB THR A 28 -6.673 1.950 6.354 1.00 0.00 H ATOM 397 HG1 THR A 28 -5.150 0.831 7.356 1.00 0.00 H ATOM 398 HG21 THR A 28 -6.562 -0.396 4.467 1.00 0.00 H ATOM 399 HG22 THR A 28 -7.977 0.410 5.142 1.00 0.00 H ATOM 400 HG23 THR A 28 -6.982 -0.623 6.165 1.00 0.00 H TER 401 THR A 28