ATOM 1 N LYS A 30 -1.557 -0.366 15.413 1.00 6.87 N ATOM 2 CA LYS A 30 -2.025 -1.168 14.263 1.00 6.05 C ATOM 3 C LYS A 30 -2.847 -0.303 13.311 1.00 5.43 C ATOM 4 O LYS A 30 -3.304 0.778 13.691 1.00 5.79 O ATOM 5 CB LYS A 30 -2.856 -2.364 14.747 1.00 6.42 C ATOM 6 CG LYS A 30 -4.083 -1.980 15.563 1.00 6.80 C ATOM 7 CD LYS A 30 -4.738 -3.202 16.192 1.00 7.46 C ATOM 8 CE LYS A 30 -5.379 -4.109 15.152 1.00 8.19 C ATOM 9 NZ LYS A 30 -6.717 -3.619 14.728 1.00 8.70 N ATOM 10 H LYS A 30 -2.373 0.020 15.940 1.00 7.05 H ATOM 11 HA LYS A 30 -1.156 -1.535 13.733 1.00 6.00 H ATOM 12 HB2 LYS A 30 -3.187 -2.925 13.886 1.00 6.76 H ATOM 13 HB3 LYS A 30 -2.228 -2.999 15.357 1.00 6.48 H ATOM 14 HG2 LYS A 30 -3.786 -1.299 16.347 1.00 6.71 H ATOM 15 HG3 LYS A 30 -4.796 -1.494 14.913 1.00 7.04 H ATOM 16 HD2 LYS A 30 -3.985 -3.764 16.726 1.00 7.64 H ATOM 17 HD3 LYS A 30 -5.497 -2.872 16.886 1.00 7.50 H ATOM 18 HE2 LYS A 30 -4.733 -4.156 14.288 1.00 8.25 H ATOM 19 HE3 LYS A 30 -5.484 -5.097 15.574 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -7.370 -3.610 15.541 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -7.112 -4.246 13.991 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -6.649 -2.651 14.342 1.00 8.64 H ATOM 23 N GLU A 31 -3.025 -0.789 12.084 1.00 4.89 N ATOM 24 CA GLU A 31 -3.805 -0.098 11.055 1.00 4.69 C ATOM 25 C GLU A 31 -3.155 1.220 10.637 1.00 4.24 C ATOM 26 O GLU A 31 -3.844 2.180 10.276 1.00 4.32 O ATOM 27 CB GLU A 31 -5.238 0.134 11.542 1.00 4.93 C ATOM 28 CG GLU A 31 -5.994 -1.156 11.806 1.00 5.36 C ATOM 29 CD GLU A 31 -7.265 -0.931 12.587 1.00 5.66 C ATOM 30 OE1 GLU A 31 -8.263 -0.480 11.992 1.00 5.95 O ATOM 31 OE2 GLU A 31 -7.267 -1.200 13.806 1.00 5.90 O ATOM 32 H GLU A 31 -2.620 -1.661 11.858 1.00 4.95 H ATOM 33 HA GLU A 31 -3.839 -0.746 10.192 1.00 5.14 H ATOM 34 HB2 GLU A 31 -5.208 0.705 12.459 1.00 5.01 H ATOM 35 HB3 GLU A 31 -5.779 0.696 10.795 1.00 5.17 H ATOM 36 HG2 GLU A 31 -6.244 -1.613 10.861 1.00 5.77 H ATOM 37 HG3 GLU A 31 -5.356 -1.822 12.369 1.00 5.46 H ATOM 38 N HIS A 32 -1.828 1.271 10.680 1.00 3.99 N ATOM 39 CA HIS A 32 -1.105 2.450 10.225 1.00 3.72 C ATOM 40 C HIS A 32 -0.672 2.259 8.777 1.00 3.28 C ATOM 41 O HIS A 32 0.421 1.770 8.495 1.00 3.48 O ATOM 42 CB HIS A 32 0.112 2.728 11.116 1.00 4.19 C ATOM 43 CG HIS A 32 0.740 4.073 10.876 1.00 4.51 C ATOM 44 ND1 HIS A 32 1.965 4.240 10.264 1.00 5.02 N ATOM 45 CD2 HIS A 32 0.310 5.318 11.192 1.00 4.92 C ATOM 46 CE1 HIS A 32 2.258 5.527 10.216 1.00 5.59 C ATOM 47 NE2 HIS A 32 1.271 6.203 10.771 1.00 5.58 N ATOM 48 H HIS A 32 -1.323 0.493 11.019 1.00 4.17 H ATOM 49 HA HIS A 32 -1.779 3.293 10.277 1.00 3.74 H ATOM 50 HB2 HIS A 32 -0.189 2.684 12.152 1.00 4.64 H ATOM 51 HB3 HIS A 32 0.863 1.973 10.932 1.00 4.32 H ATOM 52 HD1 HIS A 32 2.536 3.518 9.909 1.00 5.21 H ATOM 53 HD2 HIS A 32 -0.621 5.570 11.681 1.00 5.03 H ATOM 54 HE1 HIS A 32 3.156 5.953 9.796 1.00 6.22 H ATOM 55 HE2 HIS A 32 1.324 7.154 11.041 1.00 6.17 H ATOM 56 N LYS A 33 -1.549 2.646 7.868 1.00 2.89 N ATOM 57 CA LYS A 33 -1.292 2.522 6.441 1.00 2.52 C ATOM 58 C LYS A 33 -1.046 3.899 5.843 1.00 1.99 C ATOM 59 O LYS A 33 -1.330 4.913 6.482 1.00 2.02 O ATOM 60 CB LYS A 33 -2.492 1.868 5.748 1.00 2.75 C ATOM 61 CG LYS A 33 -3.743 2.730 5.793 1.00 3.08 C ATOM 62 CD LYS A 33 -4.904 2.098 5.051 1.00 3.49 C ATOM 63 CE LYS A 33 -6.082 3.055 4.975 1.00 3.96 C ATOM 64 NZ LYS A 33 -7.238 2.464 4.252 1.00 4.45 N ATOM 65 H LYS A 33 -2.397 3.039 8.164 1.00 3.00 H ATOM 66 HA LYS A 33 -0.416 1.909 6.302 1.00 2.67 H ATOM 67 HB2 LYS A 33 -2.241 1.683 4.713 1.00 2.94 H ATOM 68 HB3 LYS A 33 -2.710 0.928 6.232 1.00 3.12 H ATOM 69 HG2 LYS A 33 -4.029 2.875 6.824 1.00 3.45 H ATOM 70 HG3 LYS A 33 -3.522 3.688 5.344 1.00 3.23 H ATOM 71 HD2 LYS A 33 -4.588 1.847 4.050 1.00 3.75 H ATOM 72 HD3 LYS A 33 -5.209 1.202 5.572 1.00 3.75 H ATOM 73 HE2 LYS A 33 -6.389 3.302 5.979 1.00 4.33 H ATOM 74 HE3 LYS A 33 -5.767 3.953 4.464 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -7.912 3.212 3.977 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -7.730 1.780 4.867 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -6.915 1.970 3.393 1.00 4.88 H ATOM 78 N CYS A 34 -0.512 3.937 4.633 1.00 1.69 N ATOM 79 CA CYS A 34 -0.348 5.196 3.929 1.00 1.29 C ATOM 80 C CYS A 34 -1.660 5.563 3.242 1.00 1.25 C ATOM 81 O CYS A 34 -2.613 4.776 3.266 1.00 1.64 O ATOM 82 CB CYS A 34 0.777 5.104 2.888 1.00 1.30 C ATOM 83 SG CYS A 34 0.465 3.926 1.551 1.00 1.39 S ATOM 84 H CYS A 34 -0.238 3.104 4.197 1.00 1.88 H ATOM 85 HA CYS A 34 -0.104 5.957 4.655 1.00 1.39 H ATOM 86 HB2 CYS A 34 0.921 6.075 2.440 1.00 1.87 H ATOM 87 HB3 CYS A 34 1.691 4.805 3.383 1.00 1.76 H ATOM 88 N PRO A 35 -1.749 6.761 2.644 1.00 1.27 N ATOM 89 CA PRO A 35 -2.867 7.110 1.764 1.00 1.57 C ATOM 90 C PRO A 35 -2.870 6.244 0.503 1.00 1.54 C ATOM 91 O PRO A 35 -2.279 5.163 0.478 1.00 1.89 O ATOM 92 CB PRO A 35 -2.599 8.578 1.410 1.00 2.10 C ATOM 93 CG PRO A 35 -1.137 8.756 1.632 1.00 2.23 C ATOM 94 CD PRO A 35 -0.800 7.878 2.797 1.00 1.55 C ATOM 95 HA PRO A 35 -3.818 7.019 2.268 1.00 1.85 H ATOM 96 HB2 PRO A 35 -2.870 8.758 0.381 1.00 2.30 H ATOM 97 HB3 PRO A 35 -3.177 9.220 2.057 1.00 2.45 H ATOM 98 HG2 PRO A 35 -0.590 8.440 0.755 1.00 2.63 H ATOM 99 HG3 PRO A 35 -0.920 9.787 1.863 1.00 2.74 H ATOM 100 HD2 PRO A 35 0.221 7.530 2.726 1.00 1.52 H ATOM 101 HD3 PRO A 35 -0.962 8.399 3.728 1.00 1.77 H ATOM 102 N HIS A 36 -3.518 6.699 -0.554 1.00 1.67 N ATOM 103 CA HIS A 36 -3.506 5.940 -1.796 1.00 2.05 C ATOM 104 C HIS A 36 -2.199 6.174 -2.537 1.00 1.57 C ATOM 105 O HIS A 36 -1.751 5.328 -3.311 1.00 1.95 O ATOM 106 CB HIS A 36 -4.698 6.295 -2.688 1.00 2.81 C ATOM 107 CG HIS A 36 -6.021 5.937 -2.080 1.00 3.37 C ATOM 108 ND1 HIS A 36 -6.677 4.754 -2.338 1.00 3.96 N ATOM 109 CD2 HIS A 36 -6.811 6.620 -1.224 1.00 3.98 C ATOM 110 CE1 HIS A 36 -7.811 4.727 -1.665 1.00 4.68 C ATOM 111 NE2 HIS A 36 -7.917 5.847 -0.979 1.00 4.73 N ATOM 112 H HIS A 36 -4.005 7.555 -0.501 1.00 1.83 H ATOM 113 HA HIS A 36 -3.567 4.894 -1.536 1.00 2.38 H ATOM 114 HB2 HIS A 36 -4.697 7.358 -2.876 1.00 3.19 H ATOM 115 HB3 HIS A 36 -4.607 5.766 -3.627 1.00 3.11 H ATOM 116 HD1 HIS A 36 -6.350 4.024 -2.922 1.00 4.14 H ATOM 117 HD2 HIS A 36 -6.606 7.595 -0.804 1.00 4.20 H ATOM 118 HE1 HIS A 36 -8.532 3.922 -1.674 1.00 5.37 H ATOM 119 HE2 HIS A 36 -8.561 6.001 -0.251 1.00 5.41 H ATOM 120 N CYS A 37 -1.584 7.325 -2.254 1.00 0.99 N ATOM 121 CA CYS A 37 -0.332 7.732 -2.884 1.00 0.65 C ATOM 122 C CYS A 37 -0.511 7.905 -4.397 1.00 0.71 C ATOM 123 O CYS A 37 -1.635 7.882 -4.904 1.00 1.17 O ATOM 124 CB CYS A 37 0.785 6.721 -2.582 1.00 0.87 C ATOM 125 SG CYS A 37 1.310 6.666 -0.845 1.00 1.15 S ATOM 126 H CYS A 37 -1.997 7.926 -1.604 1.00 1.10 H ATOM 127 HA CYS A 37 -0.057 8.689 -2.464 1.00 0.81 H ATOM 128 HB2 CYS A 37 0.442 5.731 -2.848 1.00 1.28 H ATOM 129 HB3 CYS A 37 1.651 6.966 -3.180 1.00 1.36 H ATOM 130 N ASP A 38 0.589 8.106 -5.106 1.00 0.86 N ATOM 131 CA ASP A 38 0.548 8.232 -6.561 1.00 1.39 C ATOM 132 C ASP A 38 0.172 6.901 -7.209 1.00 1.35 C ATOM 133 O ASP A 38 -0.740 6.835 -8.035 1.00 1.67 O ATOM 134 CB ASP A 38 1.903 8.716 -7.080 1.00 1.93 C ATOM 135 CG ASP A 38 2.026 8.639 -8.590 1.00 2.68 C ATOM 136 OD1 ASP A 38 1.376 9.440 -9.292 1.00 3.17 O ATOM 137 OD2 ASP A 38 2.792 7.783 -9.078 1.00 3.24 O ATOM 138 H ASP A 38 1.448 8.188 -4.642 1.00 0.93 H ATOM 139 HA ASP A 38 -0.205 8.966 -6.808 1.00 1.63 H ATOM 140 HB2 ASP A 38 2.046 9.743 -6.781 1.00 2.26 H ATOM 141 HB3 ASP A 38 2.683 8.109 -6.643 1.00 2.28 H ATOM 142 N LYS A 39 0.869 5.842 -6.815 1.00 1.12 N ATOM 143 CA LYS A 39 0.597 4.502 -7.323 1.00 1.22 C ATOM 144 C LYS A 39 -0.325 3.764 -6.361 1.00 1.24 C ATOM 145 O LYS A 39 0.115 3.276 -5.323 1.00 1.35 O ATOM 146 CB LYS A 39 1.907 3.730 -7.507 1.00 1.34 C ATOM 147 CG LYS A 39 2.840 4.374 -8.515 1.00 1.42 C ATOM 148 CD LYS A 39 4.207 3.711 -8.529 1.00 1.58 C ATOM 149 CE LYS A 39 4.137 2.265 -8.987 1.00 2.13 C ATOM 150 NZ LYS A 39 5.491 1.675 -9.153 1.00 2.64 N ATOM 151 H LYS A 39 1.582 5.962 -6.159 1.00 1.04 H ATOM 152 HA LYS A 39 0.104 4.600 -8.279 1.00 1.40 H ATOM 153 HB2 LYS A 39 2.417 3.676 -6.556 1.00 1.79 H ATOM 154 HB3 LYS A 39 1.681 2.730 -7.845 1.00 1.85 H ATOM 155 HG2 LYS A 39 2.401 4.290 -9.497 1.00 1.91 H ATOM 156 HG3 LYS A 39 2.959 5.417 -8.261 1.00 1.90 H ATOM 157 HD2 LYS A 39 4.851 4.257 -9.199 1.00 2.14 H ATOM 158 HD3 LYS A 39 4.615 3.743 -7.529 1.00 1.83 H ATOM 159 HE2 LYS A 39 3.593 1.693 -8.251 1.00 2.66 H ATOM 160 HE3 LYS A 39 3.617 2.221 -9.931 1.00 2.56 H ATOM 161 HZ1 LYS A 39 6.006 2.171 -9.910 1.00 2.95 H ATOM 162 HZ2 LYS A 39 5.419 0.664 -9.401 1.00 3.00 H ATOM 163 HZ3 LYS A 39 6.034 1.763 -8.265 1.00 3.05 H ATOM 164 N LYS A 40 -1.600 3.692 -6.710 1.00 1.35 N ATOM 165 CA LYS A 40 -2.613 3.144 -5.816 1.00 1.51 C ATOM 166 C LYS A 40 -2.898 1.677 -6.129 1.00 1.39 C ATOM 167 O LYS A 40 -2.682 1.216 -7.252 1.00 1.52 O ATOM 168 CB LYS A 40 -3.896 3.968 -5.930 1.00 1.95 C ATOM 169 CG LYS A 40 -4.463 4.001 -7.336 1.00 2.36 C ATOM 170 CD LYS A 40 -5.571 5.028 -7.468 1.00 2.82 C ATOM 171 CE LYS A 40 -6.067 5.110 -8.898 1.00 3.15 C ATOM 172 NZ LYS A 40 -6.996 6.250 -9.097 1.00 3.47 N ATOM 173 H LYS A 40 -1.869 4.003 -7.604 1.00 1.43 H ATOM 174 HA LYS A 40 -2.239 3.218 -4.806 1.00 1.59 H ATOM 175 HB2 LYS A 40 -4.640 3.548 -5.271 1.00 2.43 H ATOM 176 HB3 LYS A 40 -3.688 4.982 -5.623 1.00 2.31 H ATOM 177 HG2 LYS A 40 -3.670 4.253 -8.023 1.00 2.67 H ATOM 178 HG3 LYS A 40 -4.856 3.026 -7.579 1.00 2.78 H ATOM 179 HD2 LYS A 40 -6.392 4.742 -6.826 1.00 3.09 H ATOM 180 HD3 LYS A 40 -5.193 5.994 -7.169 1.00 3.27 H ATOM 181 HE2 LYS A 40 -5.216 5.233 -9.553 1.00 3.61 H ATOM 182 HE3 LYS A 40 -6.580 4.191 -9.142 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -7.833 6.143 -8.485 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -7.309 6.284 -10.091 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -6.516 7.146 -8.861 1.00 3.75 H ATOM 186 N PHE A 41 -3.379 0.953 -5.124 1.00 1.36 N ATOM 187 CA PHE A 41 -3.661 -0.470 -5.253 1.00 1.38 C ATOM 188 C PHE A 41 -4.880 -0.846 -4.416 1.00 1.23 C ATOM 189 O PHE A 41 -5.364 -0.037 -3.624 1.00 1.33 O ATOM 190 CB PHE A 41 -2.456 -1.294 -4.790 1.00 1.59 C ATOM 191 CG PHE A 41 -1.240 -1.157 -5.658 1.00 1.50 C ATOM 192 CD1 PHE A 41 -1.166 -1.811 -6.874 1.00 1.78 C ATOM 193 CD2 PHE A 41 -0.174 -0.371 -5.260 1.00 1.77 C ATOM 194 CE1 PHE A 41 -0.054 -1.686 -7.680 1.00 2.12 C ATOM 195 CE2 PHE A 41 0.944 -0.239 -6.061 1.00 2.08 C ATOM 196 CZ PHE A 41 1.019 -0.908 -7.254 1.00 2.17 C ATOM 197 H PHE A 41 -3.559 1.393 -4.267 1.00 1.46 H ATOM 198 HA PHE A 41 -3.863 -0.684 -6.292 1.00 1.66 H ATOM 199 HB2 PHE A 41 -2.184 -0.988 -3.791 1.00 1.81 H ATOM 200 HB3 PHE A 41 -2.733 -2.338 -4.773 1.00 2.08 H ATOM 201 HD1 PHE A 41 -1.992 -2.426 -7.195 1.00 2.08 H ATOM 202 HD2 PHE A 41 -0.221 0.144 -4.311 1.00 2.08 H ATOM 203 HE1 PHE A 41 -0.013 -2.202 -8.628 1.00 2.59 H ATOM 204 HE2 PHE A 41 1.769 0.378 -5.738 1.00 2.52 H ATOM 205 HZ PHE A 41 1.898 -0.811 -7.874 1.00 2.59 H ATOM 206 N ASN A 42 -5.369 -2.071 -4.598 1.00 1.22 N ATOM 207 CA ASN A 42 -6.480 -2.582 -3.798 1.00 1.27 C ATOM 208 C ASN A 42 -5.958 -3.129 -2.476 1.00 1.10 C ATOM 209 O ASN A 42 -4.895 -3.747 -2.430 1.00 0.82 O ATOM 210 CB ASN A 42 -7.252 -3.660 -4.560 1.00 1.38 C ATOM 211 CG ASN A 42 -8.064 -3.087 -5.708 1.00 1.96 C ATOM 212 OD1 ASN A 42 -7.572 -2.945 -6.830 1.00 2.62 O ATOM 213 ND2 ASN A 42 -9.318 -2.756 -5.441 1.00 2.54 N ATOM 214 H ASN A 42 -4.973 -2.644 -5.285 1.00 1.33 H ATOM 215 HA ASN A 42 -7.141 -1.754 -3.590 1.00 1.62 H ATOM 216 HB2 ASN A 42 -6.553 -4.377 -4.959 1.00 1.61 H ATOM 217 HB3 ASN A 42 -7.925 -4.160 -3.879 1.00 1.75 H ATOM 218 HD21 ASN A 42 -9.654 -2.897 -4.529 1.00 2.69 H ATOM 219 HD22 ASN A 42 -9.864 -2.381 -6.164 1.00 3.16 H ATOM 220 N GLN A 43 -6.729 -2.938 -1.415 1.00 1.58 N ATOM 221 CA GLN A 43 -6.234 -3.110 -0.054 1.00 1.83 C ATOM 222 C GLN A 43 -6.118 -4.570 0.371 1.00 1.49 C ATOM 223 O GLN A 43 -5.574 -4.860 1.437 1.00 1.67 O ATOM 224 CB GLN A 43 -7.132 -2.364 0.936 1.00 2.54 C ATOM 225 CG GLN A 43 -7.337 -0.901 0.586 1.00 3.27 C ATOM 226 CD GLN A 43 -7.832 -0.089 1.763 1.00 3.84 C ATOM 227 OE1 GLN A 43 -7.040 0.489 2.504 1.00 4.35 O ATOM 228 NE2 GLN A 43 -9.139 -0.050 1.955 1.00 4.23 N ATOM 229 H GLN A 43 -7.672 -2.678 -1.548 1.00 1.89 H ATOM 230 HA GLN A 43 -5.250 -2.670 -0.013 1.00 1.97 H ATOM 231 HB2 GLN A 43 -8.099 -2.845 0.960 1.00 2.63 H ATOM 232 HB3 GLN A 43 -6.688 -2.419 1.921 1.00 2.97 H ATOM 233 HG2 GLN A 43 -6.395 -0.488 0.252 1.00 3.71 H ATOM 234 HG3 GLN A 43 -8.062 -0.834 -0.213 1.00 3.50 H ATOM 235 HE21 GLN A 43 -9.715 -0.545 1.330 1.00 4.21 H ATOM 236 HE22 GLN A 43 -9.482 0.461 2.724 1.00 4.77 H ATOM 237 N VAL A 44 -6.614 -5.491 -0.439 1.00 1.21 N ATOM 238 CA VAL A 44 -6.598 -6.893 -0.044 1.00 1.03 C ATOM 239 C VAL A 44 -5.209 -7.500 -0.237 1.00 0.76 C ATOM 240 O VAL A 44 -4.485 -7.728 0.730 1.00 0.82 O ATOM 241 CB VAL A 44 -7.639 -7.717 -0.835 1.00 1.23 C ATOM 242 CG1 VAL A 44 -7.698 -9.151 -0.327 1.00 1.48 C ATOM 243 CG2 VAL A 44 -9.009 -7.061 -0.762 1.00 1.81 C ATOM 244 H VAL A 44 -6.987 -5.230 -1.307 1.00 1.32 H ATOM 245 HA VAL A 44 -6.854 -6.942 1.003 1.00 1.22 H ATOM 246 HB VAL A 44 -7.332 -7.743 -1.869 1.00 1.83 H ATOM 247 HG11 VAL A 44 -7.970 -9.153 0.718 1.00 1.92 H ATOM 248 HG12 VAL A 44 -6.731 -9.614 -0.450 1.00 1.86 H ATOM 249 HG13 VAL A 44 -8.434 -9.702 -0.893 1.00 2.02 H ATOM 250 HG21 VAL A 44 -9.712 -7.629 -1.354 1.00 2.04 H ATOM 251 HG22 VAL A 44 -8.946 -6.054 -1.148 1.00 2.31 H ATOM 252 HG23 VAL A 44 -9.343 -7.033 0.265 1.00 2.40 H ATOM 253 N GLY A 45 -4.837 -7.748 -1.479 1.00 0.72 N ATOM 254 CA GLY A 45 -3.523 -8.289 -1.765 1.00 0.88 C ATOM 255 C GLY A 45 -2.509 -7.208 -2.087 1.00 0.98 C ATOM 256 O GLY A 45 -1.389 -7.194 -1.563 1.00 1.05 O ATOM 257 H GLY A 45 -5.465 -7.563 -2.217 1.00 0.78 H ATOM 258 HA2 GLY A 45 -3.178 -8.842 -0.903 1.00 0.92 H ATOM 259 HA3 GLY A 45 -3.599 -8.963 -2.609 1.00 1.11 H ATOM 260 N ASN A 46 -2.930 -6.284 -2.938 1.00 1.16 N ATOM 261 CA ASN A 46 -2.026 -5.314 -3.541 1.00 1.54 C ATOM 262 C ASN A 46 -1.479 -4.332 -2.509 1.00 1.33 C ATOM 263 O ASN A 46 -0.302 -3.988 -2.545 1.00 1.31 O ATOM 264 CB ASN A 46 -2.739 -4.550 -4.659 1.00 2.04 C ATOM 265 CG ASN A 46 -3.448 -5.458 -5.643 1.00 2.90 C ATOM 266 OD1 ASN A 46 -4.628 -5.766 -5.477 1.00 3.26 O ATOM 267 ND2 ASN A 46 -2.742 -5.896 -6.667 1.00 3.74 N ATOM 268 H ASN A 46 -3.883 -6.251 -3.166 1.00 1.12 H ATOM 269 HA ASN A 46 -1.198 -5.861 -3.970 1.00 1.78 H ATOM 270 HB2 ASN A 46 -3.473 -3.890 -4.221 1.00 2.01 H ATOM 271 HB3 ASN A 46 -2.014 -3.960 -5.203 1.00 2.29 H ATOM 272 HD21 ASN A 46 -1.800 -5.616 -6.740 1.00 3.91 H ATOM 273 HD22 ASN A 46 -3.188 -6.482 -7.320 1.00 4.39 H ATOM 274 N LEU A 47 -2.328 -3.878 -1.593 1.00 1.27 N ATOM 275 CA LEU A 47 -1.907 -2.915 -0.576 1.00 1.23 C ATOM 276 C LEU A 47 -0.864 -3.521 0.349 1.00 0.93 C ATOM 277 O LEU A 47 0.014 -2.820 0.844 1.00 0.89 O ATOM 278 CB LEU A 47 -3.097 -2.424 0.248 1.00 1.43 C ATOM 279 CG LEU A 47 -2.763 -1.361 1.300 1.00 1.47 C ATOM 280 CD1 LEU A 47 -2.353 -0.056 0.633 1.00 1.64 C ATOM 281 CD2 LEU A 47 -3.941 -1.140 2.237 1.00 1.72 C ATOM 282 H LEU A 47 -3.262 -4.180 -1.612 1.00 1.33 H ATOM 283 HA LEU A 47 -1.465 -2.072 -1.087 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.832 -2.009 -0.430 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.535 -3.276 0.755 1.00 1.46 H ATOM 286 HG LEU A 47 -1.929 -1.704 1.892 1.00 1.53 H ATOM 287 HD11 LEU A 47 -2.122 0.681 1.389 1.00 1.61 H ATOM 288 HD12 LEU A 47 -3.166 0.303 0.020 1.00 2.25 H ATOM 289 HD13 LEU A 47 -1.483 -0.225 0.014 1.00 2.03 H ATOM 290 HD21 LEU A 47 -4.218 -2.078 2.696 1.00 2.18 H ATOM 291 HD22 LEU A 47 -4.779 -0.753 1.675 1.00 1.97 H ATOM 292 HD23 LEU A 47 -3.666 -0.432 3.005 1.00 2.01 H ATOM 293 N LYS A 48 -0.960 -4.824 0.576 1.00 0.78 N ATOM 294 CA LYS A 48 0.011 -5.516 1.412 1.00 0.59 C ATOM 295 C LYS A 48 1.378 -5.489 0.735 1.00 0.52 C ATOM 296 O LYS A 48 2.412 -5.417 1.398 1.00 0.49 O ATOM 297 CB LYS A 48 -0.439 -6.954 1.678 1.00 0.61 C ATOM 298 CG LYS A 48 0.395 -7.676 2.727 1.00 1.23 C ATOM 299 CD LYS A 48 -0.174 -9.050 3.028 1.00 1.75 C ATOM 300 CE LYS A 48 0.587 -9.737 4.152 1.00 2.36 C ATOM 301 NZ LYS A 48 -0.027 -11.041 4.515 1.00 2.79 N ATOM 302 H LYS A 48 -1.697 -5.331 0.173 1.00 0.84 H ATOM 303 HA LYS A 48 0.078 -4.982 2.350 1.00 0.65 H ATOM 304 HB2 LYS A 48 -1.464 -6.939 2.016 1.00 1.17 H ATOM 305 HB3 LYS A 48 -0.381 -7.514 0.756 1.00 1.19 H ATOM 306 HG2 LYS A 48 1.406 -7.785 2.359 1.00 1.92 H ATOM 307 HG3 LYS A 48 0.400 -7.090 3.635 1.00 1.76 H ATOM 308 HD2 LYS A 48 -1.208 -8.945 3.319 1.00 2.05 H ATOM 309 HD3 LYS A 48 -0.108 -9.660 2.136 1.00 2.21 H ATOM 310 HE2 LYS A 48 1.604 -9.904 3.832 1.00 2.81 H ATOM 311 HE3 LYS A 48 0.580 -9.092 5.018 1.00 2.79 H ATOM 312 HZ1 LYS A 48 0.032 -11.703 3.715 1.00 3.11 H ATOM 313 HZ2 LYS A 48 -1.033 -10.907 4.762 1.00 3.12 H ATOM 314 HZ3 LYS A 48 0.467 -11.456 5.333 1.00 3.13 H ATOM 315 N ALA A 49 1.367 -5.520 -0.596 1.00 0.63 N ATOM 316 CA ALA A 49 2.590 -5.375 -1.379 1.00 0.71 C ATOM 317 C ALA A 49 2.999 -3.902 -1.463 1.00 0.73 C ATOM 318 O ALA A 49 4.184 -3.570 -1.506 1.00 0.74 O ATOM 319 CB ALA A 49 2.390 -5.959 -2.771 1.00 0.91 C ATOM 320 H ALA A 49 0.514 -5.643 -1.063 1.00 0.72 H ATOM 321 HA ALA A 49 3.376 -5.930 -0.886 1.00 0.69 H ATOM 322 HB1 ALA A 49 2.101 -6.997 -2.686 1.00 1.25 H ATOM 323 HB2 ALA A 49 3.313 -5.887 -3.329 1.00 1.46 H ATOM 324 HB3 ALA A 49 1.615 -5.410 -3.284 1.00 1.39 H ATOM 325 N HIS A 50 1.999 -3.028 -1.478 1.00 0.79 N ATOM 326 CA HIS A 50 2.209 -1.585 -1.512 1.00 0.87 C ATOM 327 C HIS A 50 2.899 -1.110 -0.232 1.00 0.71 C ATOM 328 O HIS A 50 3.831 -0.312 -0.276 1.00 0.67 O ATOM 329 CB HIS A 50 0.859 -0.879 -1.694 1.00 1.09 C ATOM 330 CG HIS A 50 0.927 0.618 -1.746 1.00 1.12 C ATOM 331 ND1 HIS A 50 0.768 1.351 -2.896 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.101 1.522 -0.750 1.00 1.04 C ATOM 333 CE1 HIS A 50 0.843 2.643 -2.580 1.00 1.39 C ATOM 334 NE2 HIS A 50 1.046 2.806 -1.283 1.00 1.12 N ATOM 335 H HIS A 50 1.078 -3.371 -1.483 1.00 0.84 H ATOM 336 HA HIS A 50 2.843 -1.360 -2.356 1.00 0.96 H ATOM 337 HB2 HIS A 50 0.412 -1.215 -2.623 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.210 -1.152 -0.872 1.00 1.14 H ATOM 339 HD1 HIS A 50 0.621 0.988 -3.795 1.00 1.74 H ATOM 340 HD2 HIS A 50 1.253 1.291 0.294 1.00 1.12 H ATOM 341 HE1 HIS A 50 0.750 3.452 -3.291 1.00 1.65 H ATOM 342 N LEU A 51 2.434 -1.598 0.907 1.00 0.67 N ATOM 343 CA LEU A 51 3.033 -1.237 2.182 1.00 0.63 C ATOM 344 C LEU A 51 4.377 -1.934 2.350 1.00 0.48 C ATOM 345 O LEU A 51 5.252 -1.461 3.080 1.00 0.52 O ATOM 346 CB LEU A 51 2.097 -1.589 3.340 1.00 0.72 C ATOM 347 CG LEU A 51 0.762 -0.833 3.344 1.00 1.02 C ATOM 348 CD1 LEU A 51 -0.083 -1.248 4.539 1.00 1.39 C ATOM 349 CD2 LEU A 51 0.999 0.676 3.354 1.00 1.18 C ATOM 350 H LEU A 51 1.666 -2.215 0.892 1.00 0.71 H ATOM 351 HA LEU A 51 3.196 -0.171 2.175 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.887 -2.652 3.295 1.00 0.69 H ATOM 353 HB3 LEU A 51 2.611 -1.374 4.268 1.00 0.75 H ATOM 354 HG LEU A 51 0.215 -1.080 2.446 1.00 1.43 H ATOM 355 HD11 LEU A 51 -0.291 -2.306 4.482 1.00 1.74 H ATOM 356 HD12 LEU A 51 -1.012 -0.698 4.533 1.00 1.84 H ATOM 357 HD13 LEU A 51 0.455 -1.035 5.450 1.00 1.87 H ATOM 358 HD21 LEU A 51 1.606 0.951 2.503 1.00 1.54 H ATOM 359 HD22 LEU A 51 1.507 0.956 4.264 1.00 1.57 H ATOM 360 HD23 LEU A 51 0.049 1.192 3.300 1.00 1.74 H ATOM 361 N LYS A 52 4.537 -3.055 1.655 1.00 0.42 N ATOM 362 CA LYS A 52 5.798 -3.779 1.640 1.00 0.43 C ATOM 363 C LYS A 52 6.912 -2.902 1.078 1.00 0.46 C ATOM 364 O LYS A 52 7.962 -2.759 1.697 1.00 0.56 O ATOM 365 CB LYS A 52 5.673 -5.063 0.812 1.00 0.55 C ATOM 366 CG LYS A 52 6.986 -5.807 0.615 1.00 1.02 C ATOM 367 CD LYS A 52 7.576 -6.265 1.940 1.00 1.66 C ATOM 368 CE LYS A 52 8.900 -6.989 1.743 1.00 2.14 C ATOM 369 NZ LYS A 52 8.773 -8.145 0.818 1.00 2.82 N ATOM 370 H LYS A 52 3.780 -3.407 1.143 1.00 0.47 H ATOM 371 HA LYS A 52 6.041 -4.041 2.659 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.980 -5.727 1.305 1.00 0.83 H ATOM 373 HB3 LYS A 52 5.280 -4.809 -0.162 1.00 0.91 H ATOM 374 HG2 LYS A 52 6.807 -6.673 -0.004 1.00 1.64 H ATOM 375 HG3 LYS A 52 7.691 -5.152 0.124 1.00 1.56 H ATOM 376 HD2 LYS A 52 7.740 -5.403 2.568 1.00 2.15 H ATOM 377 HD3 LYS A 52 6.880 -6.936 2.420 1.00 2.24 H ATOM 378 HE2 LYS A 52 9.617 -6.293 1.336 1.00 2.58 H ATOM 379 HE3 LYS A 52 9.247 -7.342 2.703 1.00 2.29 H ATOM 380 HZ1 LYS A 52 9.571 -8.800 0.953 1.00 3.18 H ATOM 381 HZ2 LYS A 52 8.778 -7.816 -0.173 1.00 3.26 H ATOM 382 HZ3 LYS A 52 7.884 -8.655 0.994 1.00 3.12 H ATOM 383 N ILE A 53 6.663 -2.298 -0.079 1.00 0.49 N ATOM 384 CA ILE A 53 7.668 -1.471 -0.740 1.00 0.58 C ATOM 385 C ILE A 53 7.855 -0.139 -0.012 1.00 0.56 C ATOM 386 O ILE A 53 8.847 0.559 -0.218 1.00 0.66 O ATOM 387 CB ILE A 53 7.317 -1.209 -2.223 1.00 0.74 C ATOM 388 CG1 ILE A 53 6.057 -0.348 -2.348 1.00 1.49 C ATOM 389 CG2 ILE A 53 7.139 -2.530 -2.958 1.00 1.56 C ATOM 390 CD1 ILE A 53 5.704 0.012 -3.776 1.00 2.10 C ATOM 391 H ILE A 53 5.782 -2.413 -0.501 1.00 0.52 H ATOM 392 HA ILE A 53 8.603 -2.012 -0.710 1.00 0.64 H ATOM 393 HB ILE A 53 8.146 -0.688 -2.677 1.00 1.42 H ATOM 394 HG12 ILE A 53 5.219 -0.881 -1.922 1.00 2.05 H ATOM 395 HG13 ILE A 53 6.206 0.572 -1.800 1.00 2.04 H ATOM 396 HG21 ILE A 53 6.345 -3.096 -2.491 1.00 1.94 H ATOM 397 HG22 ILE A 53 8.059 -3.094 -2.913 1.00 2.09 H ATOM 398 HG23 ILE A 53 6.883 -2.335 -3.988 1.00 2.22 H ATOM 399 HD11 ILE A 53 4.816 0.629 -3.785 1.00 2.53 H ATOM 400 HD12 ILE A 53 5.521 -0.891 -4.339 1.00 2.51 H ATOM 401 HD13 ILE A 53 6.524 0.554 -4.222 1.00 2.52 H ATOM 402 N HIS A 54 6.894 0.202 0.840 1.00 0.54 N ATOM 403 CA HIS A 54 6.975 1.407 1.662 1.00 0.63 C ATOM 404 C HIS A 54 7.982 1.220 2.788 1.00 0.66 C ATOM 405 O HIS A 54 8.864 2.056 2.994 1.00 0.80 O ATOM 406 CB HIS A 54 5.613 1.748 2.267 1.00 0.75 C ATOM 407 CG HIS A 54 4.923 2.914 1.628 1.00 0.92 C ATOM 408 ND1 HIS A 54 4.870 4.170 2.188 1.00 1.31 N ATOM 409 CD2 HIS A 54 4.206 2.986 0.482 1.00 0.94 C ATOM 410 CE1 HIS A 54 4.127 4.948 1.384 1.00 1.44 C ATOM 411 NE2 HIS A 54 3.697 4.277 0.334 1.00 1.21 N ATOM 412 H HIS A 54 6.111 -0.379 0.921 1.00 0.53 H ATOM 413 HA HIS A 54 7.297 2.224 1.032 1.00 0.71 H ATOM 414 HB2 HIS A 54 4.963 0.890 2.174 1.00 0.69 H ATOM 415 HB3 HIS A 54 5.746 1.976 3.314 1.00 0.88 H ATOM 416 HD1 HIS A 54 5.301 4.452 3.031 1.00 1.53 H ATOM 417 HD2 HIS A 54 4.045 2.177 -0.214 1.00 0.96 H ATOM 418 HE1 HIS A 54 3.912 5.991 1.571 1.00 1.78 H ATOM 419 N ILE A 55 7.833 0.125 3.526 1.00 0.63 N ATOM 420 CA ILE A 55 8.689 -0.144 4.673 1.00 0.78 C ATOM 421 C ILE A 55 9.997 -0.803 4.238 1.00 0.81 C ATOM 422 O ILE A 55 11.085 -0.404 4.665 1.00 1.03 O ATOM 423 CB ILE A 55 7.974 -1.049 5.699 1.00 0.86 C ATOM 424 CG1 ILE A 55 6.624 -0.444 6.090 1.00 1.20 C ATOM 425 CG2 ILE A 55 8.845 -1.244 6.931 1.00 1.81 C ATOM 426 CD1 ILE A 55 5.821 -1.309 7.038 1.00 1.40 C ATOM 427 H ILE A 55 7.125 -0.516 3.295 1.00 0.60 H ATOM 428 HA ILE A 55 8.914 0.799 5.149 1.00 0.90 H ATOM 429 HB ILE A 55 7.813 -2.014 5.245 1.00 1.29 H ATOM 430 HG12 ILE A 55 6.791 0.510 6.574 1.00 1.77 H ATOM 431 HG13 ILE A 55 6.033 -0.294 5.196 1.00 1.79 H ATOM 432 HG21 ILE A 55 9.769 -1.722 6.644 1.00 2.34 H ATOM 433 HG22 ILE A 55 8.323 -1.863 7.646 1.00 2.31 H ATOM 434 HG23 ILE A 55 9.059 -0.284 7.376 1.00 2.31 H ATOM 435 HD11 ILE A 55 6.377 -1.460 7.952 1.00 1.94 H ATOM 436 HD12 ILE A 55 5.624 -2.263 6.575 1.00 1.61 H ATOM 437 HD13 ILE A 55 4.885 -0.819 7.264 1.00 1.84 H ATOM 438 N ALA A 56 9.890 -1.812 3.392 1.00 0.85 N ATOM 439 CA ALA A 56 11.058 -2.533 2.918 1.00 0.97 C ATOM 440 C ALA A 56 11.452 -2.062 1.527 1.00 1.02 C ATOM 441 O ALA A 56 10.678 -2.184 0.575 1.00 1.50 O ATOM 442 CB ALA A 56 10.789 -4.028 2.916 1.00 1.46 C ATOM 443 H ALA A 56 9.001 -2.073 3.062 1.00 0.96 H ATOM 444 HA ALA A 56 11.872 -2.335 3.599 1.00 1.08 H ATOM 445 HB1 ALA A 56 9.985 -4.248 2.230 1.00 1.92 H ATOM 446 HB2 ALA A 56 10.509 -4.345 3.910 1.00 1.89 H ATOM 447 HB3 ALA A 56 11.680 -4.552 2.606 1.00 1.86 H ATOM 448 N ASP A 57 12.658 -1.536 1.411 1.00 1.01 N ATOM 449 CA ASP A 57 13.147 -1.025 0.141 1.00 1.41 C ATOM 450 C ASP A 57 13.973 -2.084 -0.566 1.00 1.54 C ATOM 451 O ASP A 57 14.624 -2.915 0.077 1.00 1.46 O ATOM 452 CB ASP A 57 13.987 0.239 0.345 1.00 1.80 C ATOM 453 CG ASP A 57 13.191 1.393 0.923 1.00 2.22 C ATOM 454 OD1 ASP A 57 12.415 2.020 0.176 1.00 2.82 O ATOM 455 OD2 ASP A 57 13.345 1.691 2.130 1.00 2.62 O ATOM 456 H ASP A 57 13.244 -1.501 2.199 1.00 1.05 H ATOM 457 HA ASP A 57 12.290 -0.784 -0.470 1.00 1.69 H ATOM 458 HB2 ASP A 57 14.799 0.016 1.021 1.00 2.30 H ATOM 459 HB3 ASP A 57 14.394 0.549 -0.606 1.00 2.22 H ATOM 460 N GLY A 58 13.948 -2.051 -1.885 1.00 2.05 N ATOM 461 CA GLY A 58 14.667 -3.030 -2.667 1.00 2.42 C ATOM 462 C GLY A 58 15.035 -2.488 -4.024 1.00 2.82 C ATOM 463 O GLY A 58 15.279 -1.268 -4.129 1.00 3.09 O ATOM 464 H GLY A 58 13.444 -1.343 -2.340 1.00 2.29 H ATOM 465 HA2 GLY A 58 15.572 -3.308 -2.140 1.00 2.70 H ATOM 466 HA3 GLY A 58 14.046 -3.906 -2.796 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 1.787 4.477 -0.261 1.00 1.08 ZN