ATOM 1 N ALA A 1 -1.887 5.038 3.920 1.00 0.00 N ATOM 2 CA ALA A 1 -2.116 3.704 4.532 1.00 0.00 C ATOM 3 C ALA A 1 -2.703 2.729 3.517 1.00 0.00 C ATOM 4 O ALA A 1 -3.560 3.096 2.713 1.00 0.00 O ATOM 5 CB ALA A 1 -3.035 3.827 5.738 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.129 4.939 3.216 1.00 1.00 H ATOM 7 H2 ALA A 1 -1.610 5.691 4.681 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.776 5.338 3.472 1.00 1.00 H ATOM 9 HA ALA A 1 -1.165 3.319 4.873 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.456 4.112 6.604 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.515 2.878 5.922 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.785 4.579 5.543 1.00 0.00 H ATOM 13 N VAL A 2 -2.237 1.485 3.560 1.00 0.00 N ATOM 14 CA VAL A 2 -2.718 0.456 2.643 1.00 0.00 C ATOM 15 C VAL A 2 -4.228 0.279 2.758 1.00 0.00 C ATOM 16 O VAL A 2 -4.897 -0.073 1.787 1.00 0.00 O ATOM 17 CB VAL A 2 -2.026 -0.896 2.908 1.00 0.00 C ATOM 18 CG1 VAL A 2 -2.341 -1.397 4.310 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.438 -1.922 1.862 1.00 0.00 C ATOM 20 H VAL A 2 -1.555 1.253 4.223 1.00 0.00 H ATOM 21 HA VAL A 2 -2.477 0.769 1.638 1.00 0.00 H ATOM 22 HB VAL A 2 -0.958 -0.750 2.835 1.00 0.00 H ATOM 23 HG11 VAL A 2 -2.479 -0.554 4.970 1.00 0.00 H ATOM 24 HG12 VAL A 2 -1.522 -2.004 4.667 1.00 0.00 H ATOM 25 HG13 VAL A 2 -3.244 -1.988 4.287 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.505 -1.868 1.705 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.174 -2.912 2.205 1.00 0.00 H ATOM 28 HG23 VAL A 2 -1.926 -1.716 0.934 1.00 0.00 H ATOM 29 N SER A 3 -4.760 0.528 3.950 1.00 0.00 N ATOM 30 CA SER A 3 -6.192 0.397 4.191 1.00 0.00 C ATOM 31 C SER A 3 -6.984 1.343 3.293 1.00 0.00 C ATOM 32 O SER A 3 -8.115 1.049 2.910 1.00 0.00 O ATOM 33 CB SER A 3 -6.512 0.683 5.659 1.00 0.00 C ATOM 34 OG SER A 3 -7.664 -0.027 6.078 1.00 0.00 O ATOM 35 H SER A 3 -4.175 0.807 4.686 1.00 0.00 H ATOM 36 HA SER A 3 -6.474 -0.619 3.961 1.00 0.00 H ATOM 37 HB2 SER A 3 -5.676 0.380 6.273 1.00 0.00 H ATOM 38 HB3 SER A 3 -6.689 1.740 5.788 1.00 0.00 H ATOM 39 HG SER A 3 -7.470 -0.967 6.102 1.00 0.00 H ATOM 40 N ALA A 4 -6.380 2.480 2.961 1.00 0.00 N ATOM 41 CA ALA A 4 -7.029 3.469 2.108 1.00 0.00 C ATOM 42 C ALA A 4 -6.403 3.499 0.717 1.00 0.00 C ATOM 43 O ALA A 4 -6.517 4.491 -0.003 1.00 0.00 O ATOM 44 CB ALA A 4 -6.956 4.845 2.750 1.00 0.00 C ATOM 45 H ALA A 4 -5.476 2.658 3.297 1.00 0.00 H ATOM 46 HA ALA A 4 -8.070 3.195 2.016 1.00 0.00 H ATOM 47 HB1 ALA A 4 -6.899 4.740 3.823 1.00 0.00 H ATOM 48 HB2 ALA A 4 -7.840 5.410 2.491 1.00 0.00 H ATOM 49 HB3 ALA A 4 -6.080 5.364 2.392 1.00 0.00 H ATOM 50 N CYS A 5 -5.742 2.407 0.341 1.00 0.00 N ATOM 51 CA CYS A 5 -5.101 2.314 -0.966 1.00 0.00 C ATOM 52 C CYS A 5 -6.142 2.143 -2.068 1.00 0.00 C ATOM 53 O CYS A 5 -7.079 1.356 -1.934 1.00 0.00 O ATOM 54 CB CYS A 5 -4.113 1.145 -0.990 1.00 0.00 C ATOM 55 SG CYS A 5 -3.320 0.867 -2.606 1.00 0.00 S ATOM 56 H CYS A 5 -5.683 1.647 0.955 1.00 0.00 H ATOM 57 HA CYS A 5 -4.562 3.234 -1.137 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.332 1.334 -0.275 1.00 0.00 H ATOM 59 HB3 CYS A 5 -4.633 0.239 -0.718 1.00 0.00 H ATOM 60 N ALA A 6 -5.967 2.884 -3.157 1.00 0.00 N ATOM 61 CA ALA A 6 -6.889 2.814 -4.284 1.00 0.00 C ATOM 62 C ALA A 6 -6.431 1.778 -5.307 1.00 0.00 C ATOM 63 O ALA A 6 -7.235 1.267 -6.087 1.00 0.00 O ATOM 64 CB ALA A 6 -7.024 4.180 -4.939 1.00 0.00 C ATOM 65 H ALA A 6 -5.200 3.491 -3.205 1.00 0.00 H ATOM 66 HA ALA A 6 -7.858 2.526 -3.904 1.00 0.00 H ATOM 67 HB1 ALA A 6 -7.968 4.237 -5.461 1.00 0.00 H ATOM 68 HB2 ALA A 6 -6.216 4.325 -5.640 1.00 0.00 H ATOM 69 HB3 ALA A 6 -6.985 4.948 -4.181 1.00 0.00 H ATOM 70 N LEU A 7 -5.137 1.472 -5.302 1.00 0.00 N ATOM 71 CA LEU A 7 -4.580 0.498 -6.233 1.00 0.00 C ATOM 72 C LEU A 7 -5.041 -0.917 -5.886 1.00 0.00 C ATOM 73 O LEU A 7 -4.944 -1.344 -4.736 1.00 0.00 O ATOM 74 CB LEU A 7 -3.052 0.565 -6.220 1.00 0.00 C ATOM 75 CG LEU A 7 -2.449 1.719 -7.023 1.00 0.00 C ATOM 76 CD1 LEU A 7 -1.258 2.318 -6.290 1.00 0.00 C ATOM 77 CD2 LEU A 7 -2.040 1.245 -8.410 1.00 0.00 C ATOM 78 H LEU A 7 -4.542 1.912 -4.658 1.00 0.00 H ATOM 79 HA LEU A 7 -4.932 0.750 -7.222 1.00 0.00 H ATOM 80 HB2 LEU A 7 -2.726 0.657 -5.193 1.00 0.00 H ATOM 81 HB3 LEU A 7 -2.668 -0.361 -6.619 1.00 0.00 H ATOM 82 HG LEU A 7 -3.193 2.493 -7.138 1.00 0.00 H ATOM 83 HD11 LEU A 7 -1.572 3.202 -5.756 1.00 0.00 H ATOM 84 HD12 LEU A 7 -0.492 2.582 -7.004 1.00 0.00 H ATOM 85 HD13 LEU A 7 -0.865 1.595 -5.591 1.00 0.00 H ATOM 86 HD21 LEU A 7 -1.873 2.100 -9.048 1.00 0.00 H ATOM 87 HD22 LEU A 7 -2.826 0.633 -8.827 1.00 0.00 H ATOM 88 HD23 LEU A 7 -1.132 0.665 -8.338 1.00 0.00 H ATOM 89 N PRO A 8 -5.550 -1.670 -6.880 1.00 0.00 N ATOM 90 CA PRO A 8 -6.023 -3.040 -6.667 1.00 0.00 C ATOM 91 C PRO A 8 -4.874 -4.036 -6.554 1.00 0.00 C ATOM 92 O PRO A 8 -3.907 -3.973 -7.314 1.00 0.00 O ATOM 93 CB PRO A 8 -6.851 -3.319 -7.919 1.00 0.00 C ATOM 94 CG PRO A 8 -6.219 -2.482 -8.978 1.00 0.00 C ATOM 95 CD PRO A 8 -5.705 -1.246 -8.287 1.00 0.00 C ATOM 96 HA PRO A 8 -6.650 -3.112 -5.791 1.00 0.00 H ATOM 97 HB2 PRO A 8 -6.801 -4.370 -8.161 1.00 0.00 H ATOM 98 HB3 PRO A 8 -7.877 -3.029 -7.749 1.00 0.00 H ATOM 99 HG2 PRO A 8 -5.402 -3.023 -9.434 1.00 0.00 H ATOM 100 HG3 PRO A 8 -6.955 -2.216 -9.723 1.00 0.00 H ATOM 101 HD2 PRO A 8 -4.756 -0.949 -8.705 1.00 0.00 H ATOM 102 HD3 PRO A 8 -6.422 -0.443 -8.369 1.00 0.00 H ATOM 103 N LYS A 9 -4.986 -4.957 -5.602 1.00 0.00 N ATOM 104 CA LYS A 9 -3.955 -5.967 -5.390 1.00 0.00 C ATOM 105 C LYS A 9 -2.604 -5.317 -5.104 1.00 0.00 C ATOM 106 O LYS A 9 -1.554 -5.881 -5.413 1.00 0.00 O ATOM 107 CB LYS A 9 -3.846 -6.879 -6.613 1.00 0.00 C ATOM 108 CG LYS A 9 -5.184 -7.420 -7.090 1.00 0.00 C ATOM 109 CD LYS A 9 -5.043 -8.814 -7.676 1.00 0.00 C ATOM 110 CE LYS A 9 -5.420 -9.885 -6.665 1.00 0.00 C ATOM 111 NZ LYS A 9 -4.456 -9.943 -5.533 1.00 0.00 N ATOM 112 H LYS A 9 -5.779 -4.956 -5.027 1.00 0.00 H ATOM 113 HA LYS A 9 -4.242 -6.560 -4.535 1.00 0.00 H ATOM 114 HB2 LYS A 9 -3.397 -6.322 -7.424 1.00 0.00 H ATOM 115 HB3 LYS A 9 -3.209 -7.716 -6.368 1.00 0.00 H ATOM 116 HG2 LYS A 9 -5.864 -7.459 -6.252 1.00 0.00 H ATOM 117 HG3 LYS A 9 -5.579 -6.758 -7.847 1.00 0.00 H ATOM 118 HD2 LYS A 9 -5.693 -8.901 -8.535 1.00 0.00 H ATOM 119 HD3 LYS A 9 -4.018 -8.964 -7.982 1.00 0.00 H ATOM 120 HE2 LYS A 9 -6.404 -9.666 -6.277 1.00 0.00 H ATOM 121 HE3 LYS A 9 -5.436 -10.844 -7.163 1.00 0.00 H ATOM 122 HZ1 LYS A 9 -4.631 -9.158 -4.873 1.00 0.00 H ATOM 123 HZ2 LYS A 9 -3.481 -9.871 -5.888 1.00 0.00 H ATOM 124 HZ3 LYS A 9 -4.559 -10.843 -5.020 1.00 0.00 H ATOM 125 N CYS A 10 -2.639 -4.127 -4.513 1.00 0.00 N ATOM 126 CA CYS A 10 -1.419 -3.398 -4.185 1.00 0.00 C ATOM 127 C CYS A 10 -0.596 -4.155 -3.149 1.00 0.00 C ATOM 128 O CYS A 10 0.611 -4.334 -3.310 1.00 0.00 O ATOM 129 CB CYS A 10 -1.763 -2.002 -3.661 1.00 0.00 C ATOM 130 SG CYS A 10 -0.390 -0.809 -3.759 1.00 0.00 S ATOM 131 H CYS A 10 -3.507 -3.729 -4.291 1.00 0.00 H ATOM 132 HA CYS A 10 -0.838 -3.300 -5.089 1.00 0.00 H ATOM 133 HB2 CYS A 10 -2.585 -1.603 -4.236 1.00 0.00 H ATOM 134 HB3 CYS A 10 -2.059 -2.079 -2.625 1.00 0.00 H ATOM 135 N ALA A 11 -1.257 -4.596 -2.083 1.00 0.00 N ATOM 136 CA ALA A 11 -0.587 -5.334 -1.020 1.00 0.00 C ATOM 137 C ALA A 11 -0.047 -6.665 -1.530 1.00 0.00 C ATOM 138 O ALA A 11 -0.663 -7.312 -2.377 1.00 0.00 O ATOM 139 CB ALA A 11 -1.538 -5.559 0.145 1.00 0.00 C ATOM 140 H ALA A 11 -2.219 -4.421 -2.011 1.00 0.00 H ATOM 141 HA ALA A 11 0.240 -4.733 -0.667 1.00 0.00 H ATOM 142 HB1 ALA A 11 -2.040 -4.633 0.385 1.00 0.00 H ATOM 143 HB2 ALA A 11 -0.980 -5.899 1.005 1.00 0.00 H ATOM 144 HB3 ALA A 11 -2.270 -6.306 -0.126 1.00 0.00 H ATOM 145 N ALA A 12 1.107 -7.069 -1.010 1.00 0.00 N ATOM 146 CA ALA A 12 1.730 -8.324 -1.414 1.00 0.00 C ATOM 147 C ALA A 12 1.541 -9.402 -0.352 1.00 0.00 C ATOM 148 O ALA A 12 1.566 -10.595 -0.654 1.00 0.00 O ATOM 149 CB ALA A 12 3.210 -8.110 -1.693 1.00 0.00 C ATOM 150 H ALA A 12 1.551 -6.509 -0.340 1.00 0.00 H ATOM 151 HA ALA A 12 1.260 -8.649 -2.330 1.00 0.00 H ATOM 152 HB1 ALA A 12 3.737 -9.045 -1.576 1.00 0.00 H ATOM 153 HB2 ALA A 12 3.607 -7.385 -0.998 1.00 0.00 H ATOM 154 HB3 ALA A 12 3.339 -7.749 -2.702 1.00 0.00 H ATOM 155 N ALA A 13 1.351 -8.976 0.894 1.00 0.00 N ATOM 156 CA ALA A 13 1.158 -9.906 1.998 1.00 0.00 C ATOM 157 C ALA A 13 0.704 -9.176 3.257 1.00 0.00 C ATOM 158 O ALA A 13 1.073 -9.549 4.371 1.00 0.00 O ATOM 159 CB ALA A 13 2.440 -10.680 2.266 1.00 0.00 C ATOM 160 H ALA A 13 1.340 -8.014 1.075 1.00 0.00 H ATOM 161 HA ALA A 13 0.394 -10.610 1.707 1.00 0.00 H ATOM 162 HB1 ALA A 13 2.442 -11.587 1.679 1.00 0.00 H ATOM 163 HB2 ALA A 13 2.495 -10.931 3.316 1.00 0.00 H ATOM 164 HB3 ALA A 13 3.290 -10.073 1.995 1.00 0.00 H ATOM 165 N ALA A 14 -0.099 -8.132 3.073 1.00 0.00 N ATOM 166 CA ALA A 14 -0.605 -7.347 4.192 1.00 0.00 C ATOM 167 C ALA A 14 0.528 -6.617 4.906 1.00 0.00 C ATOM 168 O ALA A 14 0.744 -6.802 6.103 1.00 0.00 O ATOM 169 CB ALA A 14 -1.362 -8.239 5.167 1.00 0.00 C ATOM 170 H ALA A 14 -0.358 -7.885 2.160 1.00 0.00 H ATOM 171 HA ALA A 14 -1.297 -6.617 3.799 1.00 0.00 H ATOM 172 HB1 ALA A 14 -1.965 -7.626 5.822 1.00 0.00 H ATOM 173 HB2 ALA A 14 -0.659 -8.809 5.754 1.00 0.00 H ATOM 174 HB3 ALA A 14 -2.002 -8.913 4.616 1.00 0.00 H ATOM 175 N ASN A 15 1.249 -5.787 4.161 1.00 0.00 N ATOM 176 CA ASN A 15 2.360 -5.026 4.718 1.00 0.00 C ATOM 177 C ASN A 15 2.337 -3.591 4.225 1.00 0.00 C ATOM 178 O ASN A 15 2.803 -3.281 3.129 1.00 0.00 O ATOM 179 CB ASN A 15 3.695 -5.685 4.364 1.00 0.00 C ATOM 180 CG ASN A 15 4.767 -5.414 5.400 1.00 0.00 C ATOM 181 OD1 ASN A 15 4.468 -5.068 6.544 1.00 0.00 O ATOM 182 ND2 ASN A 15 6.025 -5.569 5.005 1.00 0.00 N ATOM 183 H ASN A 15 1.027 -5.681 3.212 1.00 0.00 H ATOM 184 HA ASN A 15 2.249 -5.008 5.795 1.00 0.00 H ATOM 185 HB2 ASN A 15 3.554 -6.753 4.291 1.00 0.00 H ATOM 186 HB3 ASN A 15 4.035 -5.305 3.412 1.00 0.00 H ATOM 187 HD21 ASN A 15 6.189 -5.845 4.079 1.00 0.00 H ATOM 188 HD22 ASN A 15 6.739 -5.400 5.655 1.00 0.00 H ATOM 189 N VAL A 16 1.794 -2.725 5.064 1.00 0.00 N ATOM 190 CA VAL A 16 1.692 -1.305 4.773 1.00 0.00 C ATOM 191 C VAL A 16 2.988 -0.765 4.167 1.00 0.00 C ATOM 192 O VAL A 16 2.960 0.034 3.231 1.00 0.00 O ATOM 193 CB VAL A 16 1.351 -0.545 6.070 1.00 0.00 C ATOM 194 CG1 VAL A 16 1.922 0.868 6.067 1.00 0.00 C ATOM 195 CG2 VAL A 16 -0.154 -0.515 6.285 1.00 0.00 C ATOM 196 H VAL A 16 1.452 -3.054 5.922 1.00 0.00 H ATOM 197 HA VAL A 16 0.886 -1.161 4.069 1.00 0.00 H ATOM 198 HB VAL A 16 1.794 -1.094 6.892 1.00 0.00 H ATOM 199 HG11 VAL A 16 3.000 0.821 6.100 1.00 0.00 H ATOM 200 HG12 VAL A 16 1.558 1.406 6.931 1.00 0.00 H ATOM 201 HG13 VAL A 16 1.611 1.380 5.168 1.00 0.00 H ATOM 202 HG21 VAL A 16 -0.625 0.005 5.464 1.00 0.00 H ATOM 203 HG22 VAL A 16 -0.376 -0.002 7.209 1.00 0.00 H ATOM 204 HG23 VAL A 16 -0.531 -1.526 6.335 1.00 0.00 H ATOM 205 N ALA A 17 4.120 -1.208 4.705 1.00 0.00 N ATOM 206 CA ALA A 17 5.420 -0.769 4.212 1.00 0.00 C ATOM 207 C ALA A 17 5.555 -1.045 2.719 1.00 0.00 C ATOM 208 O ALA A 17 5.916 -0.161 1.944 1.00 0.00 O ATOM 209 CB ALA A 17 6.539 -1.452 4.983 1.00 0.00 C ATOM 210 H ALA A 17 4.081 -1.846 5.448 1.00 0.00 H ATOM 211 HA ALA A 17 5.496 0.296 4.377 1.00 0.00 H ATOM 212 HB1 ALA A 17 7.451 -0.886 4.871 1.00 0.00 H ATOM 213 HB2 ALA A 17 6.684 -2.451 4.596 1.00 0.00 H ATOM 214 HB3 ALA A 17 6.275 -1.506 6.029 1.00 0.00 H ATOM 215 N ALA A 18 5.251 -2.277 2.322 1.00 0.00 N ATOM 216 CA ALA A 18 5.328 -2.664 0.920 1.00 0.00 C ATOM 217 C ALA A 18 4.378 -1.822 0.073 1.00 0.00 C ATOM 218 O ALA A 18 4.566 -1.683 -1.135 1.00 0.00 O ATOM 219 CB ALA A 18 5.009 -4.144 0.763 1.00 0.00 C ATOM 220 H ALA A 18 4.962 -2.936 2.986 1.00 0.00 H ATOM 221 HA ALA A 18 6.340 -2.499 0.582 1.00 0.00 H ATOM 222 HB1 ALA A 18 5.424 -4.505 -0.166 1.00 0.00 H ATOM 223 HB2 ALA A 18 3.937 -4.282 0.756 1.00 0.00 H ATOM 224 HB3 ALA A 18 5.437 -4.694 1.587 1.00 0.00 H ATOM 225 N HIS A 19 3.358 -1.260 0.717 1.00 0.00 N ATOM 226 CA HIS A 19 2.381 -0.429 0.028 1.00 0.00 C ATOM 227 C HIS A 19 2.810 1.041 0.010 1.00 0.00 C ATOM 228 O HIS A 19 3.036 1.616 -1.051 1.00 0.00 O ATOM 229 CB HIS A 19 0.999 -0.581 0.686 1.00 0.00 C ATOM 230 CG HIS A 19 0.155 0.656 0.615 1.00 0.00 C ATOM 231 ND1 HIS A 19 -0.457 1.063 -0.550 1.00 0.00 N ATOM 232 CD2 HIS A 19 -0.096 1.568 1.586 1.00 0.00 C ATOM 233 CE1 HIS A 19 -1.047 2.203 -0.263 1.00 0.00 C ATOM 234 NE2 HIS A 19 -0.863 2.550 1.018 1.00 0.00 N ATOM 235 H HIS A 19 3.261 -1.408 1.682 1.00 0.00 H ATOM 236 HA HIS A 19 2.319 -0.781 -0.989 1.00 0.00 H ATOM 237 HB2 HIS A 19 0.461 -1.377 0.195 1.00 0.00 H ATOM 238 HB3 HIS A 19 1.133 -0.834 1.728 1.00 0.00 H ATOM 239 HD2 HIS A 19 0.240 1.530 2.612 1.00 0.00 H ATOM 240 HE1 HIS A 19 -1.564 2.809 -0.988 1.00 0.00 H ATOM 241 HE2 HIS A 19 -1.341 3.256 1.500 1.00 0.02 H ATOM 242 N MET A 20 2.911 1.648 1.186 1.00 0.00 N ATOM 243 CA MET A 20 3.299 3.054 1.289 1.00 0.00 C ATOM 244 C MET A 20 4.566 3.356 0.484 1.00 0.00 C ATOM 245 O MET A 20 4.806 4.502 0.102 1.00 0.00 O ATOM 246 CB MET A 20 3.513 3.436 2.755 1.00 0.00 C ATOM 247 CG MET A 20 3.057 4.847 3.090 1.00 0.00 C ATOM 248 SD MET A 20 4.122 5.652 4.302 1.00 0.00 S ATOM 249 CE MET A 20 3.709 7.373 4.024 1.00 0.00 C ATOM 250 H MET A 20 2.712 1.144 2.005 1.00 0.00 H ATOM 251 HA MET A 20 2.486 3.648 0.891 1.00 0.00 H ATOM 252 HB2 MET A 20 2.965 2.746 3.379 1.00 0.00 H ATOM 253 HB3 MET A 20 4.566 3.358 2.985 1.00 0.00 H ATOM 254 HG2 MET A 20 3.059 5.435 2.183 1.00 0.00 H ATOM 255 HG3 MET A 20 2.053 4.801 3.486 1.00 0.00 H ATOM 256 HE1 MET A 20 3.958 7.949 4.903 1.00 0.00 H ATOM 257 HE2 MET A 20 2.651 7.461 3.824 1.00 0.00 H ATOM 258 HE3 MET A 20 4.268 7.746 3.179 1.00 0.00 H ATOM 259 N THR A 21 5.373 2.330 0.236 1.00 0.00 N ATOM 260 CA THR A 21 6.617 2.493 -0.515 1.00 0.00 C ATOM 261 C THR A 21 6.385 3.187 -1.859 1.00 0.00 C ATOM 262 O THR A 21 7.302 3.791 -2.417 1.00 0.00 O ATOM 263 CB THR A 21 7.278 1.133 -0.743 1.00 0.00 C ATOM 264 OG1 THR A 21 8.557 1.289 -1.333 1.00 0.00 O ATOM 265 CG2 THR A 21 6.470 0.216 -1.636 1.00 0.00 C ATOM 266 H THR A 21 5.135 1.441 0.572 1.00 0.00 H ATOM 267 HA THR A 21 7.280 3.105 0.078 1.00 0.00 H ATOM 268 HB THR A 21 7.401 0.640 0.211 1.00 0.00 H ATOM 269 HG1 THR A 21 8.484 1.841 -2.115 1.00 0.00 H ATOM 270 HG21 THR A 21 6.742 0.386 -2.667 1.00 0.00 H ATOM 271 HG22 THR A 21 5.417 0.417 -1.503 1.00 0.00 H ATOM 272 HG23 THR A 21 6.675 -0.813 -1.376 1.00 0.00 H ATOM 273 N HIS A 22 5.162 3.100 -2.377 1.00 0.00 N ATOM 274 CA HIS A 22 4.831 3.723 -3.659 1.00 0.00 C ATOM 275 C HIS A 22 3.616 4.623 -3.527 1.00 0.00 C ATOM 276 O HIS A 22 3.509 5.653 -4.193 1.00 0.00 O ATOM 277 CB HIS A 22 4.550 2.657 -4.720 1.00 0.00 C ATOM 278 CG HIS A 22 3.832 1.448 -4.198 1.00 0.00 C ATOM 279 ND1 HIS A 22 4.351 0.176 -4.302 1.00 0.00 N ATOM 280 CD2 HIS A 22 2.636 1.312 -3.561 1.00 0.00 C ATOM 281 CE1 HIS A 22 3.515 -0.687 -3.756 1.00 0.00 C ATOM 282 NE2 HIS A 22 2.469 -0.026 -3.297 1.00 0.00 N ATOM 283 H HIS A 22 4.469 2.605 -1.891 1.00 0.00 H ATOM 284 HA HIS A 22 5.677 4.317 -3.971 1.00 0.00 H ATOM 285 HB2 HIS A 22 3.943 3.090 -5.501 1.00 0.00 H ATOM 286 HB3 HIS A 22 5.489 2.328 -5.145 1.00 0.00 H ATOM 287 HD1 HIS A 22 5.207 -0.061 -4.716 1.00 0.00 H ATOM 288 HD2 HIS A 22 1.940 2.107 -3.296 1.00 0.00 H ATOM 289 HE1 HIS A 22 3.660 -1.754 -3.696 1.00 0.00 H ATOM 290 HE2 HIS A 22 1.816 -0.392 -2.670 1.00 0.02 H ATOM 291 N CYS A 23 2.696 4.211 -2.675 1.00 0.00 N ATOM 292 CA CYS A 23 1.470 4.943 -2.450 1.00 0.00 C ATOM 293 C CYS A 23 1.669 6.051 -1.420 1.00 0.00 C ATOM 294 O CYS A 23 2.036 5.788 -0.275 1.00 0.00 O ATOM 295 CB CYS A 23 0.404 3.966 -1.978 1.00 0.00 C ATOM 296 SG CYS A 23 -0.463 3.085 -3.323 1.00 0.00 S ATOM 297 H CYS A 23 2.839 3.376 -2.188 1.00 0.00 H ATOM 298 HA CYS A 23 1.160 5.380 -3.386 1.00 0.00 H ATOM 299 HB2 CYS A 23 0.873 3.219 -1.354 1.00 0.00 H ATOM 300 HB3 CYS A 23 -0.327 4.497 -1.399 1.00 0.00 H ATOM 301 N ALA A 24 1.426 7.290 -1.836 1.00 0.00 N ATOM 302 CA ALA A 24 1.579 8.437 -0.950 1.00 0.00 C ATOM 303 C ALA A 24 1.093 9.717 -1.621 1.00 0.00 C ATOM 304 O ALA A 24 1.672 10.787 -1.431 1.00 0.00 O ATOM 305 CB ALA A 24 3.031 8.582 -0.522 1.00 0.00 C ATOM 306 H ALA A 24 1.136 7.435 -2.760 1.00 0.00 H ATOM 307 HA ALA A 24 0.984 8.257 -0.066 1.00 0.00 H ATOM 308 HB1 ALA A 24 3.549 9.228 -1.214 1.00 0.00 H ATOM 309 HB2 ALA A 24 3.503 7.609 -0.514 1.00 0.00 H ATOM 310 HB3 ALA A 24 3.073 9.009 0.470 1.00 0.00 H ATOM 311 N LYS A 25 0.028 9.600 -2.407 1.00 0.00 N ATOM 312 CA LYS A 25 -0.535 10.748 -3.106 1.00 0.00 C ATOM 313 C LYS A 25 -2.048 10.810 -2.920 1.00 0.00 C ATOM 314 O LYS A 25 -2.660 9.743 -2.704 1.00 0.00 O ATOM 315 CB LYS A 25 -0.195 10.682 -4.596 1.00 0.00 C ATOM 316 CG LYS A 25 -0.007 12.046 -5.238 1.00 0.00 C ATOM 317 CD LYS A 25 0.457 11.924 -6.681 1.00 0.00 C ATOM 318 CE LYS A 25 -0.713 11.988 -7.649 1.00 0.00 C ATOM 319 NZ LYS A 25 -1.223 10.632 -7.996 1.00 0.00 N ATOM 320 OXT LYS A 25 -2.607 11.924 -2.993 1.00 1.00 O ATOM 321 H LYS A 25 -0.388 8.720 -2.518 1.00 0.00 H ATOM 322 HA LYS A 25 -0.097 11.641 -2.685 1.00 0.00 H ATOM 323 HB2 LYS A 25 0.719 10.120 -4.720 1.00 0.00 H ATOM 324 HB3 LYS A 25 -0.994 10.172 -5.114 1.00 0.00 H ATOM 325 HG2 LYS A 25 -0.946 12.577 -5.217 1.00 0.00 H ATOM 326 HG3 LYS A 25 0.734 12.598 -4.677 1.00 0.00 H ATOM 327 HD2 LYS A 25 1.138 12.733 -6.901 1.00 0.00 H ATOM 328 HD3 LYS A 25 0.966 10.980 -6.806 1.00 0.00 H ATOM 329 HE2 LYS A 25 -1.510 12.556 -7.194 1.00 0.00 H ATOM 330 HE3 LYS A 25 -0.390 12.484 -8.552 1.00 0.00 H ATOM 331 HZ1 LYS A 25 -1.465 10.109 -7.130 1.00 0.00 H ATOM 332 HZ2 LYS A 25 -0.496 10.100 -8.518 1.00 0.00 H ATOM 333 HZ3 LYS A 25 -2.072 10.711 -8.590 1.00 0.00 H TER 334 LYS A 25 HETATM 335 ZN ZN A 26 -1.023 1.000 -2.485 1.00 1.00 ZN