ATOM 37 N LYS A 4 -6.122 0.375 -1.563 1.00 0.00 N ATOM 38 CA LYS A 4 -7.280 0.905 -2.254 1.00 0.00 C ATOM 39 C LYS A 4 -7.143 2.424 -2.321 1.00 0.00 C ATOM 40 O LYS A 4 -8.118 3.176 -2.284 1.00 0.00 O ATOM 41 CB LYS A 4 -8.500 0.523 -1.431 1.00 0.00 C ATOM 42 CG LYS A 4 -9.845 0.765 -2.112 1.00 0.00 C ATOM 43 CD LYS A 4 -10.095 -0.180 -3.279 1.00 0.00 C ATOM 44 CE LYS A 4 -10.641 -1.518 -2.798 1.00 0.00 C ATOM 45 NZ LYS A 4 -11.167 -2.342 -3.924 1.00 0.00 N ATOM 46 H LYS A 4 -6.210 0.165 -0.613 1.00 0.00 H ATOM 47 HA LYS A 4 -7.338 0.480 -3.241 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.413 -0.518 -1.160 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.471 1.107 -0.523 1.00 0.00 H ATOM 50 HG2 LYS A 4 -10.628 0.624 -1.382 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.871 1.784 -2.472 1.00 0.00 H ATOM 52 HD2 LYS A 4 -10.812 0.272 -3.951 1.00 0.00 H ATOM 53 HD3 LYS A 4 -9.164 -0.347 -3.802 1.00 0.00 H ATOM 54 HE2 LYS A 4 -9.847 -2.061 -2.305 1.00 0.00 H ATOM 55 HE3 LYS A 4 -11.439 -1.333 -2.091 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -10.435 -2.471 -4.657 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -11.993 -1.879 -4.355 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -11.461 -3.288 -3.571 1.00 0.00 H ATOM 59 N CYS A 5 -5.900 2.858 -2.340 1.00 0.00 N ATOM 60 CA CYS A 5 -5.569 4.256 -2.317 1.00 0.00 C ATOM 61 C CYS A 5 -4.610 4.641 -3.452 1.00 0.00 C ATOM 62 O CYS A 5 -3.392 4.628 -3.271 1.00 0.00 O ATOM 63 CB CYS A 5 -4.912 4.525 -0.967 1.00 0.00 C ATOM 64 SG CYS A 5 -5.885 3.983 0.489 1.00 0.00 S ATOM 65 H CYS A 5 -5.173 2.203 -2.314 1.00 0.00 H ATOM 66 HA CYS A 5 -6.478 4.831 -2.392 1.00 0.00 H ATOM 67 HB2 CYS A 5 -3.979 3.960 -0.939 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.704 5.579 -0.866 1.00 0.00 H ATOM 69 N SER A 6 -5.161 5.011 -4.609 1.00 0.00 N ATOM 70 CA SER A 6 -4.354 5.434 -5.754 1.00 0.00 C ATOM 71 C SER A 6 -3.801 6.837 -5.507 1.00 0.00 C ATOM 72 O SER A 6 -3.752 7.292 -4.371 1.00 0.00 O ATOM 73 CB SER A 6 -5.198 5.421 -7.034 1.00 0.00 C ATOM 74 OG SER A 6 -5.922 4.210 -7.161 1.00 0.00 O ATOM 75 H SER A 6 -6.135 5.019 -4.690 1.00 0.00 H ATOM 76 HA SER A 6 -3.534 4.756 -5.865 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.897 6.247 -7.012 1.00 0.00 H ATOM 78 HB3 SER A 6 -4.547 5.526 -7.891 1.00 0.00 H ATOM 79 HG SER A 6 -5.505 3.520 -6.625 1.00 0.00 H ATOM 80 N VAL A 7 -3.402 7.522 -6.568 1.00 0.00 N ATOM 81 CA VAL A 7 -2.877 8.880 -6.445 1.00 0.00 C ATOM 82 C VAL A 7 -3.951 9.808 -5.878 1.00 0.00 C ATOM 83 O VAL A 7 -3.785 10.419 -4.825 1.00 0.00 O ATOM 84 CB VAL A 7 -2.386 9.402 -7.815 1.00 0.00 C ATOM 85 CG1 VAL A 7 -3.380 9.079 -8.921 1.00 0.00 C ATOM 86 CG2 VAL A 7 -2.095 10.897 -7.768 1.00 0.00 C ATOM 87 H VAL A 7 -3.473 7.114 -7.454 1.00 0.00 H ATOM 88 HA VAL A 7 -2.037 8.853 -5.766 1.00 0.00 H ATOM 89 HB VAL A 7 -1.476 8.893 -8.048 1.00 0.00 H ATOM 90 HG11 VAL A 7 -3.976 8.224 -8.632 1.00 0.00 H ATOM 91 HG12 VAL A 7 -2.846 8.851 -9.831 1.00 0.00 H ATOM 92 HG13 VAL A 7 -4.023 9.929 -9.086 1.00 0.00 H ATOM 93 HG21 VAL A 7 -1.477 11.118 -6.911 1.00 0.00 H ATOM 94 HG22 VAL A 7 -3.024 11.443 -7.690 1.00 0.00 H ATOM 95 HG23 VAL A 7 -1.579 11.193 -8.667 1.00 0.00 H ATOM 96 N LEU A 8 -5.056 9.869 -6.596 1.00 0.00 N ATOM 97 CA LEU A 8 -6.212 10.675 -6.224 1.00 0.00 C ATOM 98 C LEU A 8 -6.824 10.172 -4.916 1.00 0.00 C ATOM 99 O LEU A 8 -7.249 10.954 -4.070 1.00 0.00 O ATOM 100 CB LEU A 8 -7.232 10.610 -7.370 1.00 0.00 C ATOM 101 CG LEU A 8 -8.702 10.671 -6.963 1.00 0.00 C ATOM 102 CD1 LEU A 8 -9.072 12.069 -6.504 1.00 0.00 C ATOM 103 CD2 LEU A 8 -9.585 10.219 -8.116 1.00 0.00 C ATOM 104 H LEU A 8 -5.095 9.335 -7.416 1.00 0.00 H ATOM 105 HA LEU A 8 -5.885 11.700 -6.088 1.00 0.00 H ATOM 106 HB2 LEU A 8 -7.037 11.436 -8.042 1.00 0.00 H ATOM 107 HB3 LEU A 8 -7.068 9.687 -7.912 1.00 0.00 H ATOM 108 HG LEU A 8 -8.867 9.997 -6.133 1.00 0.00 H ATOM 109 HD11 LEU A 8 -10.045 12.330 -6.890 1.00 0.00 H ATOM 110 HD12 LEU A 8 -8.336 12.771 -6.867 1.00 0.00 H ATOM 111 HD13 LEU A 8 -9.091 12.093 -5.424 1.00 0.00 H ATOM 112 HD21 LEU A 8 -10.376 9.589 -7.736 1.00 0.00 H ATOM 113 HD22 LEU A 8 -8.994 9.659 -8.824 1.00 0.00 H ATOM 114 HD23 LEU A 8 -10.011 11.081 -8.606 1.00 0.00 H ATOM 115 N LYS A 9 -6.859 8.855 -4.761 1.00 0.00 N ATOM 116 CA LYS A 9 -7.408 8.230 -3.569 1.00 0.00 C ATOM 117 C LYS A 9 -6.494 8.470 -2.361 1.00 0.00 C ATOM 118 O LYS A 9 -6.924 8.349 -1.213 1.00 0.00 O ATOM 119 CB LYS A 9 -7.576 6.735 -3.824 1.00 0.00 C ATOM 120 CG LYS A 9 -8.138 6.415 -5.208 1.00 0.00 C ATOM 121 CD LYS A 9 -9.658 6.436 -5.240 1.00 0.00 C ATOM 122 CE LYS A 9 -10.239 5.093 -4.832 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.700 5.021 -5.085 1.00 0.00 N ATOM 124 H LYS A 9 -6.507 8.285 -5.469 1.00 0.00 H ATOM 125 HA LYS A 9 -8.374 8.671 -3.371 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.613 6.257 -3.726 1.00 0.00 H ATOM 127 HB3 LYS A 9 -8.245 6.332 -3.087 1.00 0.00 H ATOM 128 HG2 LYS A 9 -7.769 7.147 -5.910 1.00 0.00 H ATOM 129 HG3 LYS A 9 -7.796 5.432 -5.506 1.00 0.00 H ATOM 130 HD2 LYS A 9 -10.013 7.193 -4.552 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.984 6.673 -6.241 1.00 0.00 H ATOM 132 HE2 LYS A 9 -9.743 4.314 -5.397 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.054 4.945 -3.779 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -11.882 4.656 -6.047 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -12.131 5.962 -4.994 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -12.154 4.377 -4.398 1.00 0.00 H ATOM 137 N LYS A 10 -5.233 8.830 -2.623 1.00 0.00 N ATOM 138 CA LYS A 10 -4.271 9.110 -1.552 1.00 0.00 C ATOM 139 C LYS A 10 -4.530 10.498 -0.984 1.00 0.00 C ATOM 140 O LYS A 10 -4.087 10.837 0.113 1.00 0.00 O ATOM 141 CB LYS A 10 -2.825 9.000 -2.064 1.00 0.00 C ATOM 142 CG LYS A 10 -1.764 9.195 -0.987 1.00 0.00 C ATOM 143 CD LYS A 10 -0.382 8.815 -1.491 1.00 0.00 C ATOM 144 CE LYS A 10 0.700 9.204 -0.492 1.00 0.00 C ATOM 145 NZ LYS A 10 0.438 8.671 0.875 1.00 0.00 N ATOM 146 H LYS A 10 -4.946 8.923 -3.556 1.00 0.00 H ATOM 147 HA LYS A 10 -4.428 8.381 -0.770 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.682 8.027 -2.506 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.673 9.755 -2.824 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.754 10.236 -0.694 1.00 0.00 H ATOM 151 HG3 LYS A 10 -2.008 8.583 -0.132 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.342 7.749 -1.654 1.00 0.00 H ATOM 153 HD3 LYS A 10 -0.199 9.333 -2.423 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.647 8.819 -0.839 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.747 10.283 -0.447 1.00 0.00 H ATOM 156 HZ1 LYS A 10 1.291 8.788 1.477 1.00 0.00 H ATOM 157 HZ2 LYS A 10 0.200 7.664 0.834 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -0.354 9.187 1.319 1.00 0.00 H ATOM 159 N VAL A 11 -5.282 11.288 -1.726 1.00 0.00 N ATOM 160 CA VAL A 11 -5.637 12.619 -1.290 1.00 0.00 C ATOM 161 C VAL A 11 -6.881 12.523 -0.415 1.00 0.00 C ATOM 162 O VAL A 11 -7.130 13.354 0.457 1.00 0.00 O ATOM 163 CB VAL A 11 -5.877 13.535 -2.515 1.00 0.00 C ATOM 164 CG1 VAL A 11 -7.350 13.840 -2.739 1.00 0.00 C ATOM 165 CG2 VAL A 11 -5.075 14.816 -2.391 1.00 0.00 C ATOM 166 H VAL A 11 -5.629 10.957 -2.582 1.00 0.00 H ATOM 167 HA VAL A 11 -4.818 13.017 -0.708 1.00 0.00 H ATOM 168 HB VAL A 11 -5.524 13.007 -3.386 1.00 0.00 H ATOM 169 HG11 VAL A 11 -7.451 14.566 -3.530 1.00 0.00 H ATOM 170 HG12 VAL A 11 -7.778 14.235 -1.829 1.00 0.00 H ATOM 171 HG13 VAL A 11 -7.863 12.931 -3.014 1.00 0.00 H ATOM 172 HG21 VAL A 11 -5.122 15.167 -1.372 1.00 0.00 H ATOM 173 HG22 VAL A 11 -5.492 15.566 -3.052 1.00 0.00 H ATOM 174 HG23 VAL A 11 -4.049 14.624 -2.661 1.00 0.00 H ATOM 175 N ALA A 12 -7.653 11.476 -0.679 1.00 0.00 N ATOM 176 CA ALA A 12 -8.887 11.216 0.044 1.00 0.00 C ATOM 177 C ALA A 12 -8.652 10.503 1.373 1.00 0.00 C ATOM 178 O ALA A 12 -9.425 10.691 2.305 1.00 0.00 O ATOM 179 CB ALA A 12 -9.846 10.406 -0.815 1.00 0.00 C ATOM 180 H ALA A 12 -7.379 10.866 -1.395 1.00 0.00 H ATOM 181 HA ALA A 12 -9.352 12.170 0.246 1.00 0.00 H ATOM 182 HB1 ALA A 12 -10.461 9.786 -0.177 1.00 0.00 H ATOM 183 HB2 ALA A 12 -9.284 9.777 -1.491 1.00 0.00 H ATOM 184 HB3 ALA A 12 -10.476 11.075 -1.383 1.00 0.00 H ATOM 185 N CYS A 13 -7.602 9.684 1.477 1.00 0.00 N ATOM 186 CA CYS A 13 -7.336 8.975 2.733 1.00 0.00 C ATOM 187 C CYS A 13 -6.928 9.943 3.816 1.00 0.00 C ATOM 188 O CYS A 13 -7.172 9.699 4.995 1.00 0.00 O ATOM 189 CB CYS A 13 -6.226 7.929 2.604 1.00 0.00 C ATOM 190 SG CYS A 13 -4.754 8.516 1.700 1.00 0.00 S ATOM 191 H CYS A 13 -7.004 9.559 0.708 1.00 0.00 H ATOM 192 HA CYS A 13 -8.248 8.483 3.033 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.901 7.658 3.614 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.610 7.054 2.099 1.00 0.00 H ATOM 195 N ALA A 14 -6.296 11.033 3.416 1.00 0.00 N ATOM 196 CA ALA A 14 -5.841 12.025 4.365 1.00 0.00 C ATOM 197 C ALA A 14 -7.015 12.677 5.064 1.00 0.00 C ATOM 198 O ALA A 14 -6.885 13.165 6.174 1.00 0.00 O ATOM 199 CB ALA A 14 -4.974 13.056 3.669 1.00 0.00 C ATOM 200 H ALA A 14 -6.129 11.171 2.460 1.00 0.00 H ATOM 201 HA ALA A 14 -5.242 11.511 5.106 1.00 0.00 H ATOM 202 HB1 ALA A 14 -4.579 13.748 4.397 1.00 0.00 H ATOM 203 HB2 ALA A 14 -5.571 13.595 2.944 1.00 0.00 H ATOM 204 HB3 ALA A 14 -4.160 12.557 3.165 1.00 0.00 H ATOM 205 N ALA A 15 -8.163 12.651 4.410 1.00 0.00 N ATOM 206 CA ALA A 15 -9.377 13.202 4.973 1.00 0.00 C ATOM 207 C ALA A 15 -10.224 12.082 5.572 1.00 0.00 C ATOM 208 O ALA A 15 -10.880 12.265 6.594 1.00 0.00 O ATOM 209 CB ALA A 15 -10.164 13.954 3.911 1.00 0.00 C ATOM 210 H ALA A 15 -8.196 12.230 3.534 1.00 0.00 H ATOM 211 HA ALA A 15 -9.099 13.894 5.749 1.00 0.00 H ATOM 212 HB1 ALA A 15 -10.557 14.869 4.332 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.983 13.338 3.563 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.511 14.188 3.081 1.00 0.00 H ATOM 215 N ALA A 16 -10.197 10.919 4.920 1.00 0.00 N ATOM 216 CA ALA A 16 -10.953 9.753 5.370 1.00 0.00 C ATOM 217 C ALA A 16 -10.461 9.252 6.716 1.00 0.00 C ATOM 218 O ALA A 16 -11.244 9.121 7.658 1.00 0.00 O ATOM 219 CB ALA A 16 -10.872 8.644 4.338 1.00 0.00 C ATOM 220 H ALA A 16 -9.649 10.844 4.108 1.00 0.00 H ATOM 221 HA ALA A 16 -11.988 10.042 5.466 1.00 0.00 H ATOM 222 HB1 ALA A 16 -11.357 7.761 4.723 1.00 0.00 H ATOM 223 HB2 ALA A 16 -9.838 8.424 4.129 1.00 0.00 H ATOM 224 HB3 ALA A 16 -11.365 8.958 3.429 1.00 0.00 H ATOM 225 N ILE A 17 -9.169 8.957 6.811 1.00 0.00 N ATOM 226 CA ILE A 17 -8.625 8.470 8.048 1.00 0.00 C ATOM 227 C ILE A 17 -8.541 9.590 9.083 1.00 0.00 C ATOM 228 O ILE A 17 -8.752 9.354 10.267 1.00 0.00 O ATOM 229 CB ILE A 17 -7.272 7.729 7.852 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.012 6.868 9.049 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.068 8.627 7.687 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.478 7.659 10.201 1.00 0.00 C ATOM 233 H ILE A 17 -8.583 9.060 6.037 1.00 0.00 H ATOM 234 HA ILE A 17 -9.333 7.743 8.424 1.00 0.00 H ATOM 235 HB ILE A 17 -7.341 7.110 6.978 1.00 0.00 H ATOM 236 HG12 ILE A 17 -7.931 6.394 9.360 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.285 6.120 8.798 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.317 8.320 8.439 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.355 9.652 7.851 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.662 8.501 6.684 1.00 0.00 H ATOM 241 HD11 ILE A 17 -5.909 7.014 10.854 1.00 0.00 H ATOM 242 HD12 ILE A 17 -7.301 8.091 10.751 1.00 0.00 H ATOM 243 HD13 ILE A 17 -5.844 8.451 9.827 1.00 0.00 H ATOM 244 N ALA A 18 -8.270 10.809 8.635 1.00 0.00 N ATOM 245 CA ALA A 18 -8.209 11.957 9.546 1.00 0.00 C ATOM 246 C ALA A 18 -9.479 12.035 10.387 1.00 0.00 C ATOM 247 O ALA A 18 -9.428 12.341 11.576 1.00 0.00 O ATOM 248 CB ALA A 18 -8.019 13.258 8.788 1.00 0.00 C ATOM 249 H ALA A 18 -8.127 10.937 7.679 1.00 0.00 H ATOM 250 HA ALA A 18 -7.363 11.819 10.205 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.701 13.045 7.776 1.00 0.00 H ATOM 252 HB2 ALA A 18 -7.267 13.859 9.282 1.00 0.00 H ATOM 253 HB3 ALA A 18 -8.954 13.800 8.763 1.00 0.00 H ATOM 254 N GLY A 19 -10.617 11.725 9.768 1.00 0.00 N ATOM 255 CA GLY A 19 -11.876 11.735 10.491 1.00 0.00 C ATOM 256 C GLY A 19 -11.946 10.607 11.503 1.00 0.00 C ATOM 257 O GLY A 19 -12.645 10.707 12.513 1.00 0.00 O ATOM 258 H GLY A 19 -10.597 11.465 8.823 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.972 12.678 11.008 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.691 11.630 9.790 1.00 0.00 H ATOM 261 N ALA A 20 -11.201 9.534 11.240 1.00 0.00 N ATOM 262 CA ALA A 20 -11.158 8.392 12.135 1.00 0.00 C ATOM 263 C ALA A 20 -10.214 8.639 13.298 1.00 0.00 C ATOM 264 O ALA A 20 -10.517 8.263 14.428 1.00 0.00 O ATOM 265 CB ALA A 20 -10.750 7.141 11.391 1.00 0.00 C ATOM 266 H ALA A 20 -10.653 9.515 10.426 1.00 0.00 H ATOM 267 HA ALA A 20 -12.148 8.249 12.528 1.00 0.00 H ATOM 268 HB1 ALA A 20 -9.827 7.325 10.859 1.00 0.00 H ATOM 269 HB2 ALA A 20 -11.527 6.871 10.691 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.605 6.338 12.099 1.00 0.00 H ATOM 271 N VAL A 21 -9.076 9.279 13.040 1.00 0.00 N ATOM 272 CA VAL A 21 -8.155 9.568 14.127 1.00 0.00 C ATOM 273 C VAL A 21 -8.810 10.570 15.040 1.00 0.00 C ATOM 274 O VAL A 21 -8.730 10.466 16.254 1.00 0.00 O ATOM 275 CB VAL A 21 -6.779 10.110 13.693 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.065 9.153 12.765 1.00 0.00 C ATOM 277 CG2 VAL A 21 -6.846 11.502 13.092 1.00 0.00 C ATOM 278 H VAL A 21 -8.873 9.568 12.124 1.00 0.00 H ATOM 279 HA VAL A 21 -8.002 8.650 14.679 1.00 0.00 H ATOM 280 HB VAL A 21 -6.196 10.187 14.589 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.349 8.121 12.992 1.00 0.00 H ATOM 282 HG12 VAL A 21 -4.997 9.262 12.884 1.00 0.00 H ATOM 283 HG13 VAL A 21 -6.341 9.373 11.743 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.208 11.552 12.222 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.508 12.218 13.837 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.865 11.727 12.811 1.00 0.00 H ATOM 287 N ALA A 22 -9.487 11.518 14.412 1.00 0.00 N ATOM 288 CA ALA A 22 -10.227 12.565 15.101 1.00 0.00 C ATOM 289 C ALA A 22 -11.264 11.959 16.032 1.00 0.00 C ATOM 290 O ALA A 22 -11.625 12.561 17.045 1.00 0.00 O ATOM 291 CB ALA A 22 -10.901 13.478 14.089 1.00 0.00 C ATOM 292 H ALA A 22 -9.492 11.499 13.435 1.00 0.00 H ATOM 293 HA ALA A 22 -9.528 13.153 15.680 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.126 12.915 13.194 1.00 0.00 H ATOM 295 HB2 ALA A 22 -10.240 14.293 13.843 1.00 0.00 H ATOM 296 HB3 ALA A 22 -11.815 13.867 14.507 1.00 0.00 H ATOM 297 N ALA A 23 -11.721 10.750 15.695 1.00 0.00 N ATOM 298 CA ALA A 23 -12.693 10.047 16.516 1.00 0.00 C ATOM 299 C ALA A 23 -12.078 9.721 17.872 1.00 0.00 C ATOM 300 O ALA A 23 -12.776 9.637 18.883 1.00 0.00 O ATOM 301 CB ALA A 23 -13.165 8.778 15.817 1.00 0.00 C ATOM 302 H ALA A 23 -11.379 10.313 14.880 1.00 0.00 H ATOM 303 HA ALA A 23 -13.544 10.696 16.660 1.00 0.00 H ATOM 304 HB1 ALA A 23 -13.024 8.881 14.745 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.212 8.618 16.029 1.00 0.00 H ATOM 306 HB3 ALA A 23 -12.591 7.935 16.174 1.00 0.00 H ATOM 307 N CYS A 24 -10.757 9.554 17.881 1.00 0.00 N ATOM 308 CA CYS A 24 -10.023 9.257 19.103 1.00 0.00 C ATOM 309 C CYS A 24 -9.271 10.500 19.603 1.00 0.00 C ATOM 310 O CYS A 24 -9.425 10.908 20.754 1.00 0.00 O ATOM 311 CB CYS A 24 -9.055 8.096 18.860 1.00 0.00 C ATOM 312 SG CYS A 24 -9.389 6.633 19.897 1.00 0.00 S ATOM 313 H CYS A 24 -10.258 9.642 17.036 1.00 0.00 H ATOM 314 HA CYS A 24 -10.742 8.963 19.855 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.130 7.789 17.827 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.044 8.421 19.056 1.00 0.00 H ATOM 317 N GLY A 25 -8.470 11.107 18.731 1.00 0.00 N ATOM 318 CA GLY A 25 -7.717 12.294 19.092 1.00 0.00 C ATOM 319 C GLY A 25 -6.587 12.564 18.116 1.00 0.00 C ATOM 320 O GLY A 25 -6.367 13.703 17.704 1.00 0.00 O ATOM 321 H GLY A 25 -8.392 10.749 17.818 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.385 13.144 19.106 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.303 12.156 20.076 1.00 0.00 H ATOM 324 N GLY A 26 -5.891 11.503 17.735 1.00 0.00 N ATOM 325 CA GLY A 26 -4.790 11.600 16.796 1.00 0.00 C ATOM 326 C GLY A 26 -4.552 10.261 16.141 1.00 0.00 C ATOM 327 O GLY A 26 -5.478 9.460 16.062 1.00 0.00 O ATOM 328 H GLY A 26 -6.137 10.623 18.086 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.029 12.334 16.039 1.00 0.00 H ATOM 330 HA3 GLY A 26 -3.897 11.902 17.322 1.00 0.00 H ATOM 331 N ILE A 27 -3.330 9.999 15.681 1.00 0.00 N ATOM 332 CA ILE A 27 -3.016 8.718 15.043 1.00 0.00 C ATOM 333 C ILE A 27 -3.039 7.565 16.061 1.00 0.00 C ATOM 334 O ILE A 27 -2.018 6.966 16.409 1.00 0.00 O ATOM 335 CB ILE A 27 -1.665 8.770 14.268 1.00 0.00 C ATOM 336 CG1 ILE A 27 -1.822 9.656 13.037 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.209 7.384 13.807 1.00 0.00 C ATOM 338 CD1 ILE A 27 -2.712 9.024 11.974 1.00 0.00 C ATOM 339 H ILE A 27 -2.624 10.674 15.778 1.00 0.00 H ATOM 340 HA ILE A 27 -3.797 8.525 14.301 1.00 0.00 H ATOM 341 HB ILE A 27 -0.910 9.186 14.918 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.260 10.599 13.329 1.00 0.00 H ATOM 343 HG13 ILE A 27 -0.849 9.833 12.597 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.992 6.925 13.218 1.00 0.00 H ATOM 345 HG22 ILE A 27 -0.993 6.766 14.667 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.320 7.484 13.203 1.00 0.00 H ATOM 347 HD11 ILE A 27 -2.149 8.898 11.058 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.565 9.659 11.788 1.00 0.00 H ATOM 349 HD13 ILE A 27 -3.054 8.050 12.324 1.00 0.00 H ATOM 350 N ASP A 28 -4.244 7.225 16.487 1.00 0.00 N ATOM 351 CA ASP A 28 -4.470 6.113 17.366 1.00 0.00 C ATOM 352 C ASP A 28 -4.787 4.997 16.410 1.00 0.00 C ATOM 353 O ASP A 28 -5.944 4.703 16.147 1.00 0.00 O ATOM 354 CB ASP A 28 -5.642 6.381 18.312 1.00 0.00 C ATOM 355 CG ASP A 28 -5.331 7.423 19.363 1.00 0.00 C ATOM 356 OD1 ASP A 28 -5.266 8.621 19.023 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.141 7.040 20.530 1.00 0.00 O ATOM 358 H ASP A 28 -5.021 7.712 16.150 1.00 0.00 H ATOM 359 HA ASP A 28 -3.563 5.894 17.915 1.00 0.00 H ATOM 360 HB2 ASP A 28 -6.486 6.724 17.736 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.902 5.466 18.806 1.00 0.00 H ATOM 362 N LEU A 29 -3.734 4.456 15.826 1.00 0.00 N ATOM 363 CA LEU A 29 -3.823 3.455 14.801 1.00 0.00 C ATOM 364 C LEU A 29 -4.797 2.304 15.154 1.00 0.00 C ATOM 365 O LEU A 29 -5.579 1.907 14.289 1.00 0.00 O ATOM 366 CB LEU A 29 -2.357 3.117 14.417 1.00 0.00 C ATOM 367 CG LEU A 29 -2.024 1.908 13.550 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.556 1.967 13.147 1.00 0.00 C ATOM 369 CD2 LEU A 29 -2.252 0.632 14.286 1.00 0.00 C ATOM 370 H LEU A 29 -2.845 4.776 16.063 1.00 0.00 H ATOM 371 HA LEU A 29 -4.262 3.974 13.948 1.00 0.00 H ATOM 372 HB2 LEU A 29 -2.000 3.978 13.852 1.00 0.00 H ATOM 373 HB3 LEU A 29 -1.781 3.050 15.330 1.00 0.00 H ATOM 374 HG LEU A 29 -2.635 1.914 12.659 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.476 2.215 12.102 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.092 1.006 13.321 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.041 2.718 13.735 1.00 0.00 H ATOM 378 HD21 LEU A 29 -3.161 0.709 14.866 1.00 0.00 H ATOM 379 HD22 LEU A 29 -1.418 0.440 14.947 1.00 0.00 H ATOM 380 HD23 LEU A 29 -2.346 -0.179 13.580 1.00 0.00 H ATOM 381 N PRO A 30 -4.841 1.782 16.412 1.00 0.00 N ATOM 382 CA PRO A 30 -5.815 0.731 16.780 1.00 0.00 C ATOM 383 C PRO A 30 -7.255 1.255 16.842 1.00 0.00 C ATOM 384 O PRO A 30 -8.216 0.486 16.804 1.00 0.00 O ATOM 385 CB PRO A 30 -5.384 0.317 18.190 1.00 0.00 C ATOM 386 CG PRO A 30 -4.656 1.497 18.740 1.00 0.00 C ATOM 387 CD PRO A 30 -4.002 2.176 17.568 1.00 0.00 C ATOM 388 HA PRO A 30 -5.762 -0.118 16.116 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.257 0.081 18.781 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.741 -0.548 18.131 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.352 2.168 19.222 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.905 1.166 19.445 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.011 3.249 17.697 1.00 0.00 H ATOM 394 HD3 PRO A 30 -2.990 1.821 17.447 1.00 0.00 H ATOM 395 N CYS A 31 -7.379 2.565 16.992 1.00 0.00 N ATOM 396 CA CYS A 31 -8.669 3.228 17.130 1.00 0.00 C ATOM 397 C CYS A 31 -9.258 3.700 15.811 1.00 0.00 C ATOM 398 O CYS A 31 -10.442 3.494 15.544 1.00 0.00 O ATOM 399 CB CYS A 31 -8.489 4.445 18.022 1.00 0.00 C ATOM 400 SG CYS A 31 -10.035 5.226 18.584 1.00 0.00 S ATOM 401 H CYS A 31 -6.569 3.107 17.052 1.00 0.00 H ATOM 402 HA CYS A 31 -9.350 2.543 17.604 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.926 4.161 18.887 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.930 5.190 17.473 1.00 0.00 H ATOM 405 N VAL A 32 -8.453 4.397 15.016 1.00 0.00 N ATOM 406 CA VAL A 32 -8.944 4.962 13.756 1.00 0.00 C ATOM 407 C VAL A 32 -9.456 3.887 12.803 1.00 0.00 C ATOM 408 O VAL A 32 -10.327 4.160 11.986 1.00 0.00 O ATOM 409 CB VAL A 32 -7.886 5.854 13.049 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.894 6.388 14.058 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.206 5.147 11.893 1.00 0.00 C ATOM 412 H VAL A 32 -7.523 4.572 15.307 1.00 0.00 H ATOM 413 HA VAL A 32 -9.783 5.599 14.011 1.00 0.00 H ATOM 414 HB VAL A 32 -8.379 6.711 12.628 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.417 5.564 14.567 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.419 7.008 14.786 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.148 6.983 13.553 1.00 0.00 H ATOM 418 HG21 VAL A 32 -6.376 5.767 11.554 1.00 0.00 H ATOM 419 HG22 VAL A 32 -7.913 5.028 11.066 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.839 4.183 12.207 1.00 0.00 H ATOM 421 N LEU A 33 -8.935 2.666 12.901 1.00 0.00 N ATOM 422 CA LEU A 33 -9.372 1.596 12.018 1.00 0.00 C ATOM 423 C LEU A 33 -10.781 1.101 12.346 1.00 0.00 C ATOM 424 O LEU A 33 -11.223 0.086 11.815 1.00 0.00 O ATOM 425 CB LEU A 33 -8.400 0.435 12.069 1.00 0.00 C ATOM 426 CG LEU A 33 -8.069 -0.158 10.708 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.854 0.538 10.112 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.842 -1.644 10.828 1.00 0.00 C ATOM 429 H LEU A 33 -8.243 2.480 13.569 1.00 0.00 H ATOM 430 HA LEU A 33 -9.376 1.993 11.014 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.483 0.782 12.525 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.823 -0.341 12.686 1.00 0.00 H ATOM 433 HG LEU A 33 -8.905 0.001 10.042 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.908 0.501 9.030 1.00 0.00 H ATOM 435 HD12 LEU A 33 -5.944 0.038 10.447 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.835 1.570 10.432 1.00 0.00 H ATOM 437 HD21 LEU A 33 -6.810 -1.870 10.607 1.00 0.00 H ATOM 438 HD22 LEU A 33 -8.483 -2.164 10.133 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.071 -1.955 11.837 1.00 0.00 H ATOM 440 N ALA A 34 -11.487 1.829 13.195 1.00 0.00 N ATOM 441 CA ALA A 34 -12.852 1.480 13.550 1.00 0.00 C ATOM 442 C ALA A 34 -13.802 2.236 12.641 1.00 0.00 C ATOM 443 O ALA A 34 -14.736 1.673 12.074 1.00 0.00 O ATOM 444 CB ALA A 34 -13.134 1.812 15.009 1.00 0.00 C ATOM 445 H ALA A 34 -11.087 2.637 13.576 1.00 0.00 H ATOM 446 HA ALA A 34 -12.985 0.416 13.398 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.510 2.639 15.317 1.00 0.00 H ATOM 448 HB2 ALA A 34 -12.919 0.948 15.624 1.00 0.00 H ATOM 449 HB3 ALA A 34 -14.174 2.085 15.121 1.00 0.00 H ATOM 450 N ALA A 35 -13.522 3.524 12.489 1.00 0.00 N ATOM 451 CA ALA A 35 -14.308 4.395 11.632 1.00 0.00 C ATOM 452 C ALA A 35 -13.722 4.407 10.232 1.00 0.00 C ATOM 453 O ALA A 35 -14.448 4.413 9.238 1.00 0.00 O ATOM 454 CB ALA A 35 -14.325 5.803 12.187 1.00 0.00 C ATOM 455 H ALA A 35 -12.748 3.895 12.956 1.00 0.00 H ATOM 456 HA ALA A 35 -15.322 4.021 11.600 1.00 0.00 H ATOM 457 HB1 ALA A 35 -15.114 5.890 12.922 1.00 0.00 H ATOM 458 HB2 ALA A 35 -14.501 6.503 11.383 1.00 0.00 H ATOM 459 HB3 ALA A 35 -13.371 6.013 12.646 1.00 0.00 H ATOM 460 N LEU A 36 -12.394 4.404 10.167 1.00 0.00 N ATOM 461 CA LEU A 36 -11.692 4.409 8.898 1.00 0.00 C ATOM 462 C LEU A 36 -11.882 3.104 8.165 1.00 0.00 C ATOM 463 O LEU A 36 -11.684 3.030 6.958 1.00 0.00 O ATOM 464 CB LEU A 36 -10.186 4.591 9.074 1.00 0.00 C ATOM 465 CG LEU A 36 -9.416 4.300 7.791 1.00 0.00 C ATOM 466 CD1 LEU A 36 -9.618 5.413 6.811 1.00 0.00 C ATOM 467 CD2 LEU A 36 -7.955 4.079 8.034 1.00 0.00 C ATOM 468 H LEU A 36 -11.872 4.397 10.996 1.00 0.00 H ATOM 469 HA LEU A 36 -12.081 5.217 8.298 1.00 0.00 H ATOM 470 HB2 LEU A 36 -9.987 5.610 9.384 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.841 3.916 9.842 1.00 0.00 H ATOM 472 HG LEU A 36 -9.816 3.400 7.342 1.00 0.00 H ATOM 473 HD11 LEU A 36 -9.633 6.358 7.350 1.00 0.00 H ATOM 474 HD12 LEU A 36 -10.558 5.256 6.297 1.00 0.00 H ATOM 475 HD13 LEU A 36 -8.811 5.408 6.100 1.00 0.00 H ATOM 476 HD21 LEU A 36 -7.614 3.280 7.382 1.00 0.00 H ATOM 477 HD22 LEU A 36 -7.789 3.813 9.074 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.421 4.992 7.798 1.00 0.00 H ATOM 479 N LYS A 37 -12.205 2.054 8.887 1.00 0.00 N ATOM 480 CA LYS A 37 -12.336 0.765 8.246 1.00 0.00 C ATOM 481 C LYS A 37 -13.379 0.806 7.132 1.00 0.00 C ATOM 482 O LYS A 37 -13.283 0.069 6.156 1.00 0.00 O ATOM 483 CB LYS A 37 -12.651 -0.347 9.256 1.00 0.00 C ATOM 484 CG LYS A 37 -12.437 -1.743 8.687 1.00 0.00 C ATOM 485 CD LYS A 37 -11.038 -1.887 8.106 1.00 0.00 C ATOM 486 CE LYS A 37 -10.980 -2.944 7.010 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.355 -4.297 7.497 1.00 0.00 N ATOM 488 H LYS A 37 -12.316 2.142 9.860 1.00 0.00 H ATOM 489 HA LYS A 37 -11.366 0.576 7.792 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.015 -0.227 10.127 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.684 -0.259 9.564 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.566 -2.469 9.476 1.00 0.00 H ATOM 493 HG3 LYS A 37 -13.164 -1.922 7.906 1.00 0.00 H ATOM 494 HD2 LYS A 37 -10.735 -0.940 7.688 1.00 0.00 H ATOM 495 HD3 LYS A 37 -10.358 -2.165 8.899 1.00 0.00 H ATOM 496 HE2 LYS A 37 -11.657 -2.660 6.219 1.00 0.00 H ATOM 497 HE3 LYS A 37 -9.971 -2.979 6.618 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.316 -4.288 7.901 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -10.682 -4.618 8.228 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -11.333 -4.975 6.697 1.00 0.00 H ATOM 501 N ALA A 38 -14.342 1.708 7.260 1.00 0.00 N ATOM 502 CA ALA A 38 -15.369 1.874 6.242 1.00 0.00 C ATOM 503 C ALA A 38 -14.850 2.735 5.087 1.00 0.00 C ATOM 504 O ALA A 38 -15.618 3.429 4.423 1.00 0.00 O ATOM 505 CB ALA A 38 -16.621 2.491 6.848 1.00 0.00 C ATOM 506 H ALA A 38 -14.341 2.296 8.046 1.00 0.00 H ATOM 507 HA ALA A 38 -15.622 0.895 5.862 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.689 2.219 7.891 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.491 2.125 6.321 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.573 3.567 6.758 1.00 0.00 H ATOM 511 N ALA A 39 -13.538 2.681 4.853 1.00 0.00 N ATOM 512 CA ALA A 39 -12.904 3.444 3.783 1.00 0.00 C ATOM 513 C ALA A 39 -12.683 2.571 2.566 1.00 0.00 C ATOM 514 O ALA A 39 -11.842 2.881 1.719 1.00 0.00 O ATOM 515 CB ALA A 39 -11.564 4.019 4.248 1.00 0.00 C ATOM 516 H ALA A 39 -12.981 2.107 5.420 1.00 0.00 H ATOM 517 HA ALA A 39 -13.558 4.254 3.517 1.00 0.00 H ATOM 518 HB1 ALA A 39 -10.882 4.056 3.413 1.00 0.00 H ATOM 519 HB2 ALA A 39 -11.139 3.386 5.028 1.00 0.00 H ATOM 520 HB3 ALA A 39 -11.712 5.014 4.637 1.00 0.00 H ATOM 521 N GLU A 40 -13.419 1.466 2.517 1.00 0.00 N ATOM 522 CA GLU A 40 -13.313 0.482 1.435 1.00 0.00 C ATOM 523 C GLU A 40 -11.888 -0.085 1.388 1.00 0.00 C ATOM 524 O GLU A 40 -11.471 -0.719 0.416 1.00 0.00 O ATOM 525 CB GLU A 40 -13.713 1.107 0.089 1.00 0.00 C ATOM 526 CG GLU A 40 -13.861 0.101 -1.042 1.00 0.00 C ATOM 527 CD GLU A 40 -14.332 0.732 -2.328 1.00 0.00 C ATOM 528 OE1 GLU A 40 -14.832 1.874 -2.283 1.00 0.00 O ATOM 529 OE2 GLU A 40 -14.226 0.080 -3.382 1.00 0.00 O ATOM 530 H GLU A 40 -14.045 1.297 3.250 1.00 0.00 H ATOM 531 HA GLU A 40 -13.994 -0.327 1.663 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.656 1.617 0.210 1.00 0.00 H ATOM 533 HB3 GLU A 40 -12.961 1.827 -0.196 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.902 -0.364 -1.218 1.00 0.00 H ATOM 535 HG3 GLU A 40 -14.574 -0.654 -0.745 1.00 0.00 H ATOM 536 N GLY A 41 -11.147 0.153 2.461 1.00 0.00 N ATOM 537 CA GLY A 41 -9.791 -0.320 2.547 1.00 0.00 C ATOM 538 C GLY A 41 -8.778 0.736 2.150 1.00 0.00 C ATOM 539 O GLY A 41 -7.820 0.437 1.441 1.00 0.00 O ATOM 540 H GLY A 41 -11.534 0.659 3.202 1.00 0.00 H ATOM 541 HA2 GLY A 41 -9.593 -0.631 3.562 1.00 0.00 H ATOM 542 HA3 GLY A 41 -9.679 -1.172 1.893 1.00 0.00 H ATOM 543 N CYS A 42 -8.934 1.970 2.639 1.00 0.00 N ATOM 544 CA CYS A 42 -7.954 3.000 2.325 1.00 0.00 C ATOM 545 C CYS A 42 -7.124 3.215 3.555 1.00 0.00 C ATOM 546 O CYS A 42 -6.436 4.223 3.723 1.00 0.00 O ATOM 547 CB CYS A 42 -8.568 4.318 1.857 1.00 0.00 C ATOM 548 SG CYS A 42 -7.566 5.135 0.555 1.00 0.00 S ATOM 549 H CYS A 42 -9.675 2.173 3.255 1.00 0.00 H ATOM 550 HA CYS A 42 -7.313 2.609 1.545 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.559 4.144 1.474 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.628 4.993 2.694 1.00 0.00 H ATOM 553 N ALA A 43 -7.189 2.213 4.404 1.00 0.00 N ATOM 554 CA ALA A 43 -6.452 2.183 5.631 1.00 0.00 C ATOM 555 C ALA A 43 -4.990 1.934 5.297 1.00 0.00 C ATOM 556 O ALA A 43 -4.089 2.291 6.054 1.00 0.00 O ATOM 557 CB ALA A 43 -7.039 1.109 6.518 1.00 0.00 C ATOM 558 H ALA A 43 -7.748 1.441 4.174 1.00 0.00 H ATOM 559 HA ALA A 43 -6.557 3.141 6.120 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.121 1.183 6.498 1.00 0.00 H ATOM 561 HB2 ALA A 43 -6.681 1.241 7.529 1.00 0.00 H ATOM 562 HB3 ALA A 43 -6.736 0.138 6.152 1.00 0.00 H ATOM 563 N SER A 44 -4.789 1.355 4.112 1.00 0.00 N ATOM 564 CA SER A 44 -3.472 1.076 3.563 1.00 0.00 C ATOM 565 C SER A 44 -2.716 2.395 3.366 1.00 0.00 C ATOM 566 O SER A 44 -1.495 2.423 3.258 1.00 0.00 O ATOM 567 CB SER A 44 -3.634 0.329 2.225 1.00 0.00 C ATOM 568 OG SER A 44 -2.377 0.024 1.641 1.00 0.00 O ATOM 569 H SER A 44 -5.570 1.129 3.571 1.00 0.00 H ATOM 570 HA SER A 44 -2.934 0.453 4.263 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.170 -0.597 2.395 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.205 0.939 1.531 1.00 0.00 H ATOM 573 HG SER A 44 -1.683 0.546 2.066 1.00 0.00 H ATOM 574 N CYS A 45 -3.482 3.483 3.352 1.00 0.00 N ATOM 575 CA CYS A 45 -2.954 4.837 3.211 1.00 0.00 C ATOM 576 C CYS A 45 -2.495 5.333 4.572 1.00 0.00 C ATOM 577 O CYS A 45 -1.463 5.981 4.717 1.00 0.00 O ATOM 578 CB CYS A 45 -4.070 5.757 2.721 1.00 0.00 C ATOM 579 SG CYS A 45 -3.634 6.856 1.343 1.00 0.00 S ATOM 580 H CYS A 45 -4.449 3.370 3.467 1.00 0.00 H ATOM 581 HA CYS A 45 -2.132 4.835 2.511 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.906 5.155 2.402 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.385 6.382 3.548 1.00 0.00 H ATOM 584 N PHE A 46 -3.311 5.012 5.560 1.00 0.00 N ATOM 585 CA PHE A 46 -3.088 5.384 6.945 1.00 0.00 C ATOM 586 C PHE A 46 -1.874 4.667 7.526 1.00 0.00 C ATOM 587 O PHE A 46 -0.874 5.299 7.854 1.00 0.00 O ATOM 588 CB PHE A 46 -4.378 5.054 7.716 1.00 0.00 C ATOM 589 CG PHE A 46 -4.257 4.767 9.189 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.169 5.771 10.144 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.306 3.460 9.627 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.130 5.481 11.453 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.254 3.164 10.954 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.179 4.171 11.872 1.00 0.00 C ATOM 595 H PHE A 46 -4.114 4.498 5.344 1.00 0.00 H ATOM 596 HA PHE A 46 -2.917 6.450 6.984 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.056 5.885 7.614 1.00 0.00 H ATOM 598 HB3 PHE A 46 -4.834 4.184 7.257 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.152 6.802 9.874 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.365 2.666 8.914 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.073 6.293 12.146 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.295 2.141 11.276 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.172 3.931 12.916 1.00 0.00 H ATOM 604 N CYS A 47 -1.968 3.353 7.675 1.00 0.00 N ATOM 605 CA CYS A 47 -0.878 2.579 8.261 1.00 0.00 C ATOM 606 C CYS A 47 0.234 2.228 7.264 1.00 0.00 C ATOM 607 O CYS A 47 0.845 1.167 7.372 1.00 0.00 O ATOM 608 CB CYS A 47 -1.438 1.306 8.894 1.00 0.00 C ATOM 609 SG CYS A 47 -0.314 0.498 10.076 1.00 0.00 S ATOM 610 H CYS A 47 -2.804 2.895 7.415 1.00 0.00 H ATOM 611 HA CYS A 47 -0.448 3.184 9.045 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.350 1.545 9.420 1.00 0.00 H ATOM 613 HB3 CYS A 47 -1.657 0.595 8.111 1.00 0.00 H ATOM 614 N GLU A 48 0.529 3.111 6.314 1.00 0.00 N ATOM 615 CA GLU A 48 1.601 2.844 5.365 1.00 0.00 C ATOM 616 C GLU A 48 2.914 3.393 5.913 1.00 0.00 C ATOM 617 O GLU A 48 3.990 2.849 5.662 1.00 0.00 O ATOM 618 CB GLU A 48 1.270 3.442 3.987 1.00 0.00 C ATOM 619 CG GLU A 48 1.273 4.967 3.904 1.00 0.00 C ATOM 620 CD GLU A 48 2.627 5.555 3.563 1.00 0.00 C ATOM 621 OE1 GLU A 48 3.284 5.051 2.629 1.00 0.00 O ATOM 622 OE2 GLU A 48 3.020 6.546 4.206 1.00 0.00 O ATOM 623 H GLU A 48 0.039 3.956 6.258 1.00 0.00 H ATOM 624 HA GLU A 48 1.690 1.767 5.272 1.00 0.00 H ATOM 625 HB2 GLU A 48 1.982 3.069 3.267 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.284 3.101 3.710 1.00 0.00 H ATOM 627 HG2 GLU A 48 0.571 5.270 3.142 1.00 0.00 H ATOM 628 HG3 GLU A 48 0.956 5.363 4.857 1.00 0.00 H ATOM 629 N ASP A 49 2.799 4.474 6.677 1.00 0.00 N ATOM 630 CA ASP A 49 3.948 5.125 7.291 1.00 0.00 C ATOM 631 C ASP A 49 4.247 4.480 8.637 1.00 0.00 C ATOM 632 O ASP A 49 5.401 4.259 9.000 1.00 0.00 O ATOM 633 CB ASP A 49 3.649 6.618 7.480 1.00 0.00 C ATOM 634 CG ASP A 49 4.840 7.422 7.957 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.956 6.873 8.031 1.00 0.00 O ATOM 636 OD2 ASP A 49 4.659 8.620 8.248 1.00 0.00 O ATOM 637 H ASP A 49 1.907 4.844 6.836 1.00 0.00 H ATOM 638 HA ASP A 49 4.800 5.007 6.640 1.00 0.00 H ATOM 639 HB2 ASP A 49 3.323 7.029 6.539 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.855 6.724 8.207 1.00 0.00 H ATOM 641 N HIS A 50 3.188 4.186 9.376 1.00 0.00 N ATOM 642 CA HIS A 50 3.320 3.575 10.688 1.00 0.00 C ATOM 643 C HIS A 50 2.799 2.139 10.703 1.00 0.00 C ATOM 644 O HIS A 50 1.990 1.774 11.550 1.00 0.00 O ATOM 645 CB HIS A 50 2.611 4.429 11.755 1.00 0.00 C ATOM 646 CG HIS A 50 1.284 4.993 11.331 1.00 0.00 C ATOM 647 ND1 HIS A 50 0.146 4.232 11.173 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.927 6.262 11.023 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.847 5.010 10.789 1.00 0.00 C ATOM 650 NE2 HIS A 50 -0.401 6.248 10.685 1.00 0.00 N ATOM 651 H HIS A 50 2.295 4.392 9.033 1.00 0.00 H ATOM 652 HA HIS A 50 4.376 3.550 10.920 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.443 3.821 12.631 1.00 0.00 H ATOM 654 HB3 HIS A 50 3.254 5.257 12.022 1.00 0.00 H ATOM 655 HD1 HIS A 50 0.071 3.264 11.331 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.567 7.131 11.049 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.861 4.689 10.594 1.00 0.00 H ATOM 658 HE2 HIS A 50 -0.856 6.966 10.175 1.00 0.00 H ATOM 659 N CYS A 51 3.286 1.322 9.775 1.00 0.00 N ATOM 660 CA CYS A 51 2.889 -0.088 9.700 1.00 0.00 C ATOM 661 C CYS A 51 3.580 -0.891 10.798 1.00 0.00 C ATOM 662 O CYS A 51 4.621 -1.512 10.572 1.00 0.00 O ATOM 663 CB CYS A 51 3.221 -0.690 8.326 1.00 0.00 C ATOM 664 SG CYS A 51 3.070 -2.511 8.258 1.00 0.00 S ATOM 665 H CYS A 51 3.940 1.670 9.140 1.00 0.00 H ATOM 666 HA CYS A 51 1.821 -0.136 9.857 1.00 0.00 H ATOM 667 HB2 CYS A 51 2.548 -0.279 7.589 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.237 -0.433 8.064 1.00 0.00 H ATOM 669 N HIS A 52 3.012 -0.851 11.996 1.00 0.00 N ATOM 670 CA HIS A 52 3.577 -1.550 13.140 1.00 0.00 C ATOM 671 C HIS A 52 2.605 -1.550 14.309 1.00 0.00 C ATOM 672 O HIS A 52 1.462 -1.106 14.179 1.00 0.00 O ATOM 673 CB HIS A 52 4.879 -0.868 13.571 1.00 0.00 C ATOM 674 CG HIS A 52 4.716 0.588 13.912 1.00 0.00 C ATOM 675 ND1 HIS A 52 5.219 1.600 13.127 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.084 1.198 14.947 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.911 2.766 13.667 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.223 2.549 14.771 1.00 0.00 N ATOM 679 H HIS A 52 2.202 -0.319 12.121 1.00 0.00 H ATOM 680 HA HIS A 52 3.786 -2.568 12.847 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.275 -1.372 14.439 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.587 -0.939 12.763 1.00 0.00 H ATOM 683 HD1 HIS A 52 5.715 1.483 12.280 1.00 0.00 H ATOM 684 HD2 HIS A 52 3.538 0.712 15.743 1.00 0.00 H ATOM 685 HE1 HIS A 52 5.162 3.735 13.262 1.00 0.00 H ATOM 686 HE2 HIS A 52 3.985 3.240 15.440 1.00 0.00 H ATOM 687 N GLY A 53 3.090 -2.015 15.453 1.00 0.00 N ATOM 688 CA GLY A 53 2.290 -2.036 16.662 1.00 0.00 C ATOM 689 C GLY A 53 1.043 -2.881 16.552 1.00 0.00 C ATOM 690 O GLY A 53 1.117 -4.108 16.479 1.00 0.00 O ATOM 691 H GLY A 53 4.019 -2.328 15.485 1.00 0.00 H ATOM 692 HA2 GLY A 53 2.894 -2.419 17.470 1.00 0.00 H ATOM 693 HA3 GLY A 53 1.999 -1.022 16.898 1.00 0.00 H ATOM 694 N VAL A 54 -0.110 -2.227 16.557 1.00 0.00 N ATOM 695 CA VAL A 54 -1.365 -2.919 16.485 1.00 0.00 C ATOM 696 C VAL A 54 -1.860 -3.013 15.043 1.00 0.00 C ATOM 697 O VAL A 54 -2.949 -3.507 14.796 1.00 0.00 O ATOM 698 CB VAL A 54 -2.405 -2.196 17.361 1.00 0.00 C ATOM 699 CG1 VAL A 54 -3.086 -1.113 16.569 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.419 -3.158 17.942 1.00 0.00 C ATOM 701 H VAL A 54 -0.120 -1.248 16.627 1.00 0.00 H ATOM 702 HA VAL A 54 -1.221 -3.911 16.874 1.00 0.00 H ATOM 703 HB VAL A 54 -1.881 -1.727 18.183 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.971 -0.780 17.088 1.00 0.00 H ATOM 705 HG12 VAL A 54 -3.371 -1.516 15.589 1.00 0.00 H ATOM 706 HG13 VAL A 54 -2.406 -0.268 16.430 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.860 -3.740 17.149 1.00 0.00 H ATOM 708 HG22 VAL A 54 -4.190 -2.599 18.449 1.00 0.00 H ATOM 709 HG23 VAL A 54 -2.931 -3.814 18.644 1.00 0.00 H ATOM 710 N CYS A 55 -1.047 -2.560 14.084 1.00 0.00 N ATOM 711 CA CYS A 55 -1.423 -2.633 12.664 1.00 0.00 C ATOM 712 C CYS A 55 -1.608 -4.097 12.286 1.00 0.00 C ATOM 713 O CYS A 55 -2.295 -4.431 11.319 1.00 0.00 O ATOM 714 CB CYS A 55 -0.347 -1.997 11.783 1.00 0.00 C ATOM 715 SG CYS A 55 -0.958 -1.422 10.165 1.00 0.00 S ATOM 716 H CYS A 55 -0.173 -2.190 14.333 1.00 0.00 H ATOM 717 HA CYS A 55 -2.371 -2.100 12.520 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.073 -1.145 12.298 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.435 -2.722 11.601 1.00 0.00 H ATOM 720 N LYS A 56 -1.021 -4.962 13.111 1.00 0.00 N ATOM 721 CA LYS A 56 -1.130 -6.400 12.949 1.00 0.00 C ATOM 722 C LYS A 56 -2.537 -6.821 13.366 1.00 0.00 C ATOM 723 O LYS A 56 -3.206 -7.584 12.670 1.00 0.00 O ATOM 724 CB LYS A 56 -0.089 -7.092 13.830 1.00 0.00 C ATOM 725 CG LYS A 56 0.341 -8.464 13.333 1.00 0.00 C ATOM 726 CD LYS A 56 0.944 -9.311 14.451 1.00 0.00 C ATOM 727 CE LYS A 56 1.965 -8.540 15.286 1.00 0.00 C ATOM 728 NZ LYS A 56 3.063 -7.982 14.447 1.00 0.00 N ATOM 729 H LYS A 56 -0.528 -4.611 13.882 1.00 0.00 H ATOM 730 HA LYS A 56 -0.963 -6.649 11.913 1.00 0.00 H ATOM 731 HB2 LYS A 56 0.790 -6.466 13.885 1.00 0.00 H ATOM 732 HB3 LYS A 56 -0.498 -7.204 14.825 1.00 0.00 H ATOM 733 HG2 LYS A 56 -0.520 -8.977 12.929 1.00 0.00 H ATOM 734 HG3 LYS A 56 1.079 -8.338 12.555 1.00 0.00 H ATOM 735 HD2 LYS A 56 0.147 -9.648 15.101 1.00 0.00 H ATOM 736 HD3 LYS A 56 1.430 -10.169 14.009 1.00 0.00 H ATOM 737 HE2 LYS A 56 1.461 -7.730 15.793 1.00 0.00 H ATOM 738 HE3 LYS A 56 2.387 -9.211 16.020 1.00 0.00 H ATOM 739 HZ1 LYS A 56 3.953 -8.506 14.620 1.00 0.00 H ATOM 740 HZ2 LYS A 56 3.215 -6.969 14.672 1.00 0.00 H ATOM 741 HZ3 LYS A 56 2.821 -8.059 13.445 1.00 0.00 H ATOM 742 N ASP A 57 -2.985 -6.266 14.499 1.00 0.00 N ATOM 743 CA ASP A 57 -4.327 -6.516 15.028 1.00 0.00 C ATOM 744 C ASP A 57 -5.344 -5.856 14.116 1.00 0.00 C ATOM 745 O ASP A 57 -6.443 -6.368 13.897 1.00 0.00 O ATOM 746 CB ASP A 57 -4.470 -5.913 16.424 1.00 0.00 C ATOM 747 CG ASP A 57 -5.654 -6.472 17.177 1.00 0.00 C ATOM 748 OD1 ASP A 57 -5.749 -7.705 17.309 1.00 0.00 O ATOM 749 OD2 ASP A 57 -6.491 -5.674 17.645 1.00 0.00 O ATOM 750 H ASP A 57 -2.400 -5.641 14.978 1.00 0.00 H ATOM 751 HA ASP A 57 -4.500 -7.581 15.065 1.00 0.00 H ATOM 752 HB2 ASP A 57 -3.572 -6.091 16.992 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.611 -4.846 16.324 1.00 0.00 H ATOM 754 N LEU A 58 -4.925 -4.710 13.582 1.00 0.00 N ATOM 755 CA LEU A 58 -5.691 -3.908 12.667 1.00 0.00 C ATOM 756 C LEU A 58 -6.183 -4.808 11.531 1.00 0.00 C ATOM 757 O LEU A 58 -7.394 -4.989 11.378 1.00 0.00 O ATOM 758 CB LEU A 58 -4.752 -2.795 12.185 1.00 0.00 C ATOM 759 CG LEU A 58 -5.092 -1.347 12.558 1.00 0.00 C ATOM 760 CD1 LEU A 58 -5.066 -1.178 14.057 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.107 -0.404 11.890 1.00 0.00 C ATOM 762 H LEU A 58 -4.027 -4.394 13.804 1.00 0.00 H ATOM 763 HA LEU A 58 -6.532 -3.482 13.192 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.780 -3.005 12.604 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.663 -2.863 11.146 1.00 0.00 H ATOM 766 HG LEU A 58 -6.079 -1.079 12.212 1.00 0.00 H ATOM 767 HD11 LEU A 58 -5.038 -0.124 14.298 1.00 0.00 H ATOM 768 HD12 LEU A 58 -4.178 -1.662 14.465 1.00 0.00 H ATOM 769 HD13 LEU A 58 -5.951 -1.625 14.486 1.00 0.00 H ATOM 770 HD21 LEU A 58 -4.389 -0.257 10.858 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.116 -0.827 11.937 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.117 0.545 12.406 1.00 0.00 H ATOM 773 N HIS A 59 -5.226 -5.359 10.750 1.00 0.00 N ATOM 774 CA HIS A 59 -5.504 -6.267 9.615 1.00 0.00 C ATOM 775 C HIS A 59 -5.522 -5.440 8.381 1.00 0.00 C ATOM 776 O HIS A 59 -6.518 -5.331 7.662 1.00 0.00 O ATOM 777 CB HIS A 59 -6.797 -7.084 9.764 1.00 0.00 C ATOM 778 CG HIS A 59 -6.599 -8.403 10.446 1.00 0.00 C ATOM 779 ND1 HIS A 59 -6.010 -8.531 11.685 1.00 0.00 N ATOM 780 CD2 HIS A 59 -6.916 -9.661 10.051 1.00 0.00 C ATOM 781 CE1 HIS A 59 -5.969 -9.810 12.022 1.00 0.00 C ATOM 782 NE2 HIS A 59 -6.514 -10.516 11.048 1.00 0.00 N ATOM 783 H HIS A 59 -4.274 -5.117 10.924 1.00 0.00 H ATOM 784 HA HIS A 59 -4.665 -6.951 9.545 1.00 0.00 H ATOM 785 HB2 HIS A 59 -7.506 -6.515 10.347 1.00 0.00 H ATOM 786 HB3 HIS A 59 -7.214 -7.269 8.784 1.00 0.00 H ATOM 787 HD1 HIS A 59 -5.671 -7.794 12.239 1.00 0.00 H ATOM 788 HD2 HIS A 59 -7.405 -9.940 9.126 1.00 0.00 H ATOM 789 HE1 HIS A 59 -5.559 -10.209 12.938 1.00 0.00 H ATOM 790 HE2 HIS A 59 -6.528 -11.501 10.998 1.00 0.00 H ATOM 791 N LEU A 60 -4.405 -4.798 8.220 1.00 0.00 N ATOM 792 CA LEU A 60 -4.174 -3.873 7.172 1.00 0.00 C ATOM 793 C LEU A 60 -2.730 -4.044 6.692 1.00 0.00 C ATOM 794 O LEU A 60 -2.469 -4.184 5.498 1.00 0.00 O ATOM 795 CB LEU A 60 -4.483 -2.514 7.825 1.00 0.00 C ATOM 796 CG LEU A 60 -4.080 -1.232 7.129 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.523 -0.081 7.985 1.00 0.00 C ATOM 798 CD2 LEU A 60 -2.606 -1.167 6.983 1.00 0.00 C ATOM 799 H LEU A 60 -3.702 -4.914 8.891 1.00 0.00 H ATOM 800 HA LEU A 60 -4.866 -4.064 6.367 1.00 0.00 H ATOM 801 HB2 LEU A 60 -5.550 -2.467 7.977 1.00 0.00 H ATOM 802 HB3 LEU A 60 -4.015 -2.515 8.801 1.00 0.00 H ATOM 803 HG LEU A 60 -4.543 -1.159 6.155 1.00 0.00 H ATOM 804 HD11 LEU A 60 -4.127 -0.211 8.982 1.00 0.00 H ATOM 805 HD12 LEU A 60 -5.603 -0.063 8.026 1.00 0.00 H ATOM 806 HD13 LEU A 60 -4.160 0.844 7.565 1.00 0.00 H ATOM 807 HD21 LEU A 60 -2.342 -1.382 5.959 1.00 0.00 H ATOM 808 HD22 LEU A 60 -2.173 -1.920 7.652 1.00 0.00 H ATOM 809 HD23 LEU A 60 -2.260 -0.187 7.257 1.00 0.00 H ATOM 810 N CYS A 61 -1.802 -4.044 7.648 1.00 0.00 N ATOM 811 CA CYS A 61 -0.382 -4.204 7.358 1.00 0.00 C ATOM 812 C CYS A 61 0.292 -4.924 8.524 1.00 0.00 C ATOM 813 O CYS A 61 0.730 -4.244 9.473 1.00 0.00 O ATOM 814 CB CYS A 61 0.273 -2.832 7.104 1.00 0.00 C ATOM 815 SG CYS A 61 2.016 -2.893 6.566 1.00 0.00 S ATOM 816 OXT CYS A 61 0.339 -6.170 8.496 1.00 0.00 O ATOM 817 H CYS A 61 -2.082 -3.940 8.580 1.00 0.00 H ATOM 818 HA CYS A 61 -0.291 -4.812 6.470 1.00 0.00 H ATOM 819 HB2 CYS A 61 -0.282 -2.319 6.333 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.232 -2.247 8.011 1.00 0.00 H