ATOM 1 N VAL A 22 11.673 -0.631 -9.114 1.00 0.96 N ATOM 2 CA VAL A 22 10.421 -1.356 -9.373 1.00 0.77 C ATOM 3 C VAL A 22 9.307 -0.319 -9.372 1.00 0.68 C ATOM 4 O VAL A 22 9.279 0.516 -8.471 1.00 1.21 O ATOM 5 CB VAL A 22 10.184 -2.449 -8.311 1.00 0.78 C ATOM 6 CG1 VAL A 22 8.738 -2.951 -8.341 1.00 1.32 C ATOM 7 CG2 VAL A 22 11.115 -3.648 -8.529 1.00 0.69 C ATOM 8 H1 VAL A 22 11.831 0.020 -9.870 1.00 1.08 H ATOM 9 H2 VAL A 22 11.525 -0.101 -8.263 1.00 1.09 H ATOM 10 H3 VAL A 22 12.451 -1.264 -9.020 1.00 1.06 H ATOM 11 HA VAL A 22 10.478 -1.823 -10.358 1.00 1.26 H ATOM 12 HB VAL A 22 10.371 -2.037 -7.317 1.00 1.12 H ATOM 13 HG11 VAL A 22 8.624 -3.815 -7.686 1.00 1.95 H ATOM 14 HG12 VAL A 22 8.089 -2.155 -7.982 1.00 1.86 H ATOM 15 HG13 VAL A 22 8.446 -3.232 -9.354 1.00 2.37 H ATOM 16 HG21 VAL A 22 10.883 -4.131 -9.479 1.00 1.79 H ATOM 17 HG22 VAL A 22 12.158 -3.334 -8.530 1.00 1.59 H ATOM 18 HG23 VAL A 22 10.971 -4.370 -7.724 1.00 1.72 H ATOM 19 N ASP A 23 8.451 -0.341 -10.387 1.00 0.53 N ATOM 20 CA ASP A 23 7.446 0.675 -10.618 1.00 0.58 C ATOM 21 C ASP A 23 6.327 0.515 -9.597 1.00 0.56 C ATOM 22 O ASP A 23 5.452 -0.340 -9.733 1.00 1.05 O ATOM 23 CB ASP A 23 6.953 0.562 -12.064 1.00 0.84 C ATOM 24 CG ASP A 23 8.123 0.644 -13.032 1.00 1.26 C ATOM 25 OD1 ASP A 23 8.922 -0.323 -13.002 1.00 2.63 O ATOM 26 OD2 ASP A 23 8.235 1.677 -13.722 1.00 1.86 O ATOM 27 H ASP A 23 8.649 -0.912 -11.209 1.00 0.91 H ATOM 28 HA ASP A 23 7.904 1.661 -10.512 1.00 0.64 H ATOM 29 HB2 ASP A 23 6.459 -0.395 -12.219 1.00 1.11 H ATOM 30 HB3 ASP A 23 6.243 1.362 -12.277 1.00 1.49 H ATOM 31 N ALA A 24 6.379 1.346 -8.558 1.00 0.42 N ATOM 32 CA ALA A 24 5.393 1.437 -7.497 1.00 0.37 C ATOM 33 C ALA A 24 3.965 1.273 -8.011 1.00 0.34 C ATOM 34 O ALA A 24 3.212 0.434 -7.520 1.00 0.36 O ATOM 35 CB ALA A 24 5.535 2.806 -6.854 1.00 0.40 C ATOM 36 H ALA A 24 7.188 1.947 -8.497 1.00 0.81 H ATOM 37 HA ALA A 24 5.597 0.665 -6.753 1.00 0.38 H ATOM 38 HB1 ALA A 24 6.493 2.884 -6.345 1.00 1.57 H ATOM 39 HB2 ALA A 24 5.472 3.588 -7.611 1.00 1.41 H ATOM 40 HB3 ALA A 24 4.719 2.929 -6.149 1.00 1.67 H ATOM 41 N GLU A 25 3.597 2.081 -9.005 1.00 0.38 N ATOM 42 CA GLU A 25 2.298 1.998 -9.647 1.00 0.34 C ATOM 43 C GLU A 25 2.007 0.575 -10.125 1.00 0.33 C ATOM 44 O GLU A 25 0.950 0.037 -9.813 1.00 0.34 O ATOM 45 CB GLU A 25 2.168 3.032 -10.771 1.00 0.39 C ATOM 46 CG GLU A 25 3.436 3.242 -11.601 1.00 1.06 C ATOM 47 CD GLU A 25 3.103 4.087 -12.819 1.00 1.69 C ATOM 48 OE1 GLU A 25 2.912 5.305 -12.613 1.00 1.75 O ATOM 49 OE2 GLU A 25 2.999 3.491 -13.912 1.00 2.91 O ATOM 50 H GLU A 25 4.265 2.747 -9.356 1.00 0.46 H ATOM 51 HA GLU A 25 1.547 2.252 -8.904 1.00 0.34 H ATOM 52 HB2 GLU A 25 1.356 2.726 -11.436 1.00 0.87 H ATOM 53 HB3 GLU A 25 1.905 4.001 -10.354 1.00 1.19 H ATOM 54 HG2 GLU A 25 4.182 3.789 -11.029 1.00 1.44 H ATOM 55 HG3 GLU A 25 3.844 2.289 -11.927 1.00 1.45 H ATOM 56 N ALA A 26 2.937 -0.056 -10.847 1.00 0.34 N ATOM 57 CA ALA A 26 2.762 -1.411 -11.357 1.00 0.35 C ATOM 58 C ALA A 26 2.553 -2.394 -10.206 1.00 0.35 C ATOM 59 O ALA A 26 1.683 -3.259 -10.267 1.00 0.37 O ATOM 60 CB ALA A 26 3.961 -1.823 -12.212 1.00 0.37 C ATOM 61 H ALA A 26 3.843 0.382 -10.958 1.00 0.39 H ATOM 62 HA ALA A 26 1.882 -1.420 -12.000 1.00 0.36 H ATOM 63 HB1 ALA A 26 3.743 -2.774 -12.700 1.00 1.41 H ATOM 64 HB2 ALA A 26 4.152 -1.069 -12.976 1.00 1.73 H ATOM 65 HB3 ALA A 26 4.847 -1.951 -11.593 1.00 1.71 H ATOM 66 N VAL A 27 3.351 -2.263 -9.142 1.00 0.36 N ATOM 67 CA VAL A 27 3.191 -3.099 -7.961 1.00 0.37 C ATOM 68 C VAL A 27 1.790 -2.922 -7.393 1.00 0.35 C ATOM 69 O VAL A 27 1.078 -3.905 -7.205 1.00 0.36 O ATOM 70 CB VAL A 27 4.254 -2.769 -6.910 1.00 0.39 C ATOM 71 CG1 VAL A 27 4.053 -3.593 -5.635 1.00 0.33 C ATOM 72 CG2 VAL A 27 5.647 -3.068 -7.453 1.00 0.46 C ATOM 73 H VAL A 27 4.052 -1.525 -9.152 1.00 0.37 H ATOM 74 HA VAL A 27 3.294 -4.146 -8.261 1.00 0.38 H ATOM 75 HB VAL A 27 4.201 -1.713 -6.657 1.00 0.43 H ATOM 76 HG11 VAL A 27 4.167 -4.645 -5.877 1.00 1.31 H ATOM 77 HG12 VAL A 27 4.808 -3.315 -4.902 1.00 1.41 H ATOM 78 HG13 VAL A 27 3.071 -3.425 -5.190 1.00 1.54 H ATOM 79 HG21 VAL A 27 5.718 -4.115 -7.748 1.00 1.34 H ATOM 80 HG22 VAL A 27 5.855 -2.442 -8.318 1.00 1.67 H ATOM 81 HG23 VAL A 27 6.376 -2.857 -6.671 1.00 1.77 H ATOM 82 N VAL A 28 1.387 -1.684 -7.113 1.00 0.33 N ATOM 83 CA VAL A 28 0.070 -1.390 -6.572 1.00 0.33 C ATOM 84 C VAL A 28 -1.009 -2.010 -7.453 1.00 0.30 C ATOM 85 O VAL A 28 -1.842 -2.774 -6.953 1.00 0.28 O ATOM 86 CB VAL A 28 -0.063 0.126 -6.343 1.00 0.35 C ATOM 87 CG1 VAL A 28 -1.513 0.571 -6.124 1.00 0.40 C ATOM 88 CG2 VAL A 28 0.832 0.524 -5.160 1.00 0.44 C ATOM 89 H VAL A 28 2.014 -0.909 -7.308 1.00 0.33 H ATOM 90 HA VAL A 28 -0.014 -1.896 -5.617 1.00 0.38 H ATOM 91 HB VAL A 28 0.299 0.654 -7.227 1.00 0.36 H ATOM 92 HG11 VAL A 28 -2.087 -0.201 -5.623 1.00 1.43 H ATOM 93 HG12 VAL A 28 -1.561 1.482 -5.529 1.00 1.62 H ATOM 94 HG13 VAL A 28 -1.966 0.764 -7.096 1.00 1.77 H ATOM 95 HG21 VAL A 28 1.368 -0.342 -4.776 1.00 1.33 H ATOM 96 HG22 VAL A 28 1.569 1.254 -5.494 1.00 1.43 H ATOM 97 HG23 VAL A 28 0.252 0.947 -4.341 1.00 1.75 H ATOM 98 N GLN A 29 -0.920 -1.748 -8.759 1.00 0.31 N ATOM 99 CA GLN A 29 -1.753 -2.307 -9.812 1.00 0.33 C ATOM 100 C GLN A 29 -1.782 -3.837 -9.835 1.00 0.37 C ATOM 101 O GLN A 29 -2.657 -4.396 -10.493 1.00 0.49 O ATOM 102 CB GLN A 29 -1.302 -1.773 -11.176 1.00 0.42 C ATOM 103 CG GLN A 29 -1.636 -0.289 -11.387 1.00 0.46 C ATOM 104 CD GLN A 29 -3.096 -0.070 -11.770 1.00 0.54 C ATOM 105 OE1 GLN A 29 -3.462 -0.210 -12.931 1.00 0.67 O ATOM 106 NE2 GLN A 29 -3.940 0.287 -10.805 1.00 0.49 N ATOM 107 H GLN A 29 -0.164 -1.140 -9.054 1.00 0.33 H ATOM 108 HA GLN A 29 -2.774 -1.979 -9.655 1.00 0.27 H ATOM 109 HB2 GLN A 29 -0.228 -1.912 -11.267 1.00 0.41 H ATOM 110 HB3 GLN A 29 -1.776 -2.359 -11.966 1.00 0.50 H ATOM 111 HG2 GLN A 29 -1.404 0.294 -10.496 1.00 0.41 H ATOM 112 HG3 GLN A 29 -1.013 0.081 -12.202 1.00 0.51 H ATOM 113 HE21 GLN A 29 -3.622 0.410 -9.858 1.00 0.41 H ATOM 114 HE22 GLN A 29 -4.907 0.474 -11.035 1.00 0.57 H ATOM 115 N GLN A 30 -0.871 -4.529 -9.141 1.00 0.35 N ATOM 116 CA GLN A 30 -0.906 -5.980 -9.078 1.00 0.42 C ATOM 117 C GLN A 30 -0.532 -6.518 -7.693 1.00 0.36 C ATOM 118 O GLN A 30 0.039 -7.603 -7.587 1.00 0.53 O ATOM 119 CB GLN A 30 -0.039 -6.561 -10.203 1.00 0.59 C ATOM 120 CG GLN A 30 -0.624 -7.898 -10.666 1.00 0.89 C ATOM 121 CD GLN A 30 0.274 -8.576 -11.689 1.00 1.76 C ATOM 122 OE1 GLN A 30 0.045 -8.491 -12.889 1.00 2.36 O ATOM 123 NE2 GLN A 30 1.309 -9.265 -11.216 1.00 2.94 N ATOM 124 H GLN A 30 -0.123 -4.043 -8.657 1.00 0.35 H ATOM 125 HA GLN A 30 -1.937 -6.296 -9.242 1.00 0.53 H ATOM 126 HB2 GLN A 30 -0.041 -5.886 -11.060 1.00 1.10 H ATOM 127 HB3 GLN A 30 0.990 -6.680 -9.860 1.00 1.24 H ATOM 128 HG2 GLN A 30 -0.759 -8.562 -9.813 1.00 1.78 H ATOM 129 HG3 GLN A 30 -1.598 -7.713 -11.121 1.00 1.70 H ATOM 130 HE21 GLN A 30 1.449 -9.341 -10.222 1.00 3.37 H ATOM 131 HE22 GLN A 30 1.909 -9.733 -11.877 1.00 3.74 H ATOM 132 N LYS A 31 -0.894 -5.793 -6.633 1.00 0.33 N ATOM 133 CA LYS A 31 -0.879 -6.292 -5.263 1.00 0.36 C ATOM 134 C LYS A 31 -1.938 -5.544 -4.468 1.00 0.51 C ATOM 135 O LYS A 31 -2.878 -6.153 -3.964 1.00 1.10 O ATOM 136 CB LYS A 31 0.500 -6.164 -4.581 1.00 0.39 C ATOM 137 CG LYS A 31 1.434 -7.357 -4.853 1.00 0.55 C ATOM 138 CD LYS A 31 2.557 -6.996 -5.829 1.00 0.87 C ATOM 139 CE LYS A 31 3.082 -8.241 -6.556 1.00 0.89 C ATOM 140 NZ LYS A 31 4.132 -7.894 -7.531 1.00 2.61 N ATOM 141 H LYS A 31 -1.285 -4.872 -6.803 1.00 0.47 H ATOM 142 HA LYS A 31 -1.184 -7.340 -5.257 1.00 0.46 H ATOM 143 HB2 LYS A 31 0.976 -5.216 -4.837 1.00 0.54 H ATOM 144 HB3 LYS A 31 0.325 -6.154 -3.505 1.00 0.61 H ATOM 145 HG2 LYS A 31 1.899 -7.674 -3.916 1.00 1.18 H ATOM 146 HG3 LYS A 31 0.857 -8.201 -5.231 1.00 1.06 H ATOM 147 HD2 LYS A 31 2.182 -6.275 -6.559 1.00 1.55 H ATOM 148 HD3 LYS A 31 3.367 -6.550 -5.251 1.00 1.44 H ATOM 149 HE2 LYS A 31 3.500 -8.936 -5.824 1.00 1.22 H ATOM 150 HE3 LYS A 31 2.261 -8.731 -7.081 1.00 2.14 H ATOM 151 HZ1 LYS A 31 3.825 -7.172 -8.163 1.00 3.91 H ATOM 152 HZ2 LYS A 31 4.951 -7.566 -7.021 1.00 2.91 H ATOM 153 HZ3 LYS A 31 4.421 -8.711 -8.047 1.00 3.16 H ATOM 154 N CYS A 32 -1.788 -4.227 -4.333 1.00 0.17 N ATOM 155 CA CYS A 32 -2.608 -3.477 -3.397 1.00 0.14 C ATOM 156 C CYS A 32 -4.048 -3.423 -3.888 1.00 0.13 C ATOM 157 O CYS A 32 -4.988 -3.721 -3.144 1.00 0.12 O ATOM 158 CB CYS A 32 -2.018 -2.091 -3.118 1.00 0.17 C ATOM 159 SG CYS A 32 -0.198 -2.077 -2.990 1.00 0.19 S ATOM 160 H CYS A 32 -1.089 -3.742 -4.877 1.00 0.43 H ATOM 161 HA CYS A 32 -2.636 -4.021 -2.467 1.00 0.12 H ATOM 162 HB2 CYS A 32 -2.303 -1.422 -3.923 1.00 0.23 H ATOM 163 HB3 CYS A 32 -2.463 -1.712 -2.199 1.00 0.17 H ATOM 164 N ILE A 33 -4.204 -3.104 -5.175 1.00 0.13 N ATOM 165 CA ILE A 33 -5.515 -2.977 -5.788 1.00 0.14 C ATOM 166 C ILE A 33 -6.363 -4.233 -5.638 1.00 0.14 C ATOM 167 O ILE A 33 -7.588 -4.142 -5.681 1.00 0.19 O ATOM 168 CB ILE A 33 -5.395 -2.565 -7.260 1.00 0.20 C ATOM 169 CG1 ILE A 33 -4.714 -3.578 -8.197 1.00 0.27 C ATOM 170 CG2 ILE A 33 -4.696 -1.201 -7.348 1.00 0.23 C ATOM 171 CD1 ILE A 33 -5.584 -4.713 -8.730 1.00 0.51 C ATOM 172 H ILE A 33 -3.380 -2.902 -5.735 1.00 0.13 H ATOM 173 HA ILE A 33 -6.035 -2.179 -5.247 1.00 0.16 H ATOM 174 HB ILE A 33 -6.409 -2.445 -7.622 1.00 0.28 H ATOM 175 HG12 ILE A 33 -4.459 -3.030 -9.096 1.00 0.47 H ATOM 176 HG13 ILE A 33 -3.814 -3.995 -7.749 1.00 0.54 H ATOM 177 HG21 ILE A 33 -3.689 -1.290 -7.741 1.00 1.36 H ATOM 178 HG22 ILE A 33 -5.256 -0.541 -8.006 1.00 1.41 H ATOM 179 HG23 ILE A 33 -4.632 -0.746 -6.363 1.00 1.46 H ATOM 180 HD11 ILE A 33 -6.527 -4.315 -9.100 1.00 1.26 H ATOM 181 HD12 ILE A 33 -5.045 -5.168 -9.561 1.00 1.57 H ATOM 182 HD13 ILE A 33 -5.766 -5.477 -7.981 1.00 1.69 H ATOM 183 N SER A 34 -5.719 -5.389 -5.437 1.00 0.18 N ATOM 184 CA SER A 34 -6.385 -6.665 -5.229 1.00 0.16 C ATOM 185 C SER A 34 -7.491 -6.535 -4.175 1.00 0.14 C ATOM 186 O SER A 34 -8.539 -7.164 -4.306 1.00 0.20 O ATOM 187 CB SER A 34 -5.336 -7.723 -4.852 1.00 0.22 C ATOM 188 OG SER A 34 -5.805 -9.031 -5.106 1.00 2.03 O ATOM 189 H SER A 34 -4.711 -5.365 -5.375 1.00 0.32 H ATOM 190 HA SER A 34 -6.842 -6.952 -6.177 1.00 0.18 H ATOM 191 HB2 SER A 34 -4.430 -7.580 -5.444 1.00 1.53 H ATOM 192 HB3 SER A 34 -5.080 -7.631 -3.796 1.00 1.38 H ATOM 193 HG SER A 34 -5.974 -9.129 -6.047 1.00 2.21 H ATOM 194 N CYS A 35 -7.267 -5.696 -3.152 1.00 0.13 N ATOM 195 CA CYS A 35 -8.245 -5.423 -2.103 1.00 0.14 C ATOM 196 C CYS A 35 -8.615 -3.940 -2.053 1.00 0.15 C ATOM 197 O CYS A 35 -9.776 -3.597 -1.835 1.00 0.19 O ATOM 198 CB CYS A 35 -7.671 -5.837 -0.753 1.00 0.16 C ATOM 199 SG CYS A 35 -6.915 -7.484 -0.813 1.00 0.17 S ATOM 200 H CYS A 35 -6.383 -5.200 -3.124 1.00 0.15 H ATOM 201 HA CYS A 35 -9.158 -5.995 -2.270 1.00 0.15 H ATOM 202 HB2 CYS A 35 -6.940 -5.083 -0.468 1.00 0.16 H ATOM 203 HB3 CYS A 35 -8.473 -5.848 -0.018 1.00 0.20 H ATOM 204 N HIS A 36 -7.626 -3.055 -2.218 1.00 0.15 N ATOM 205 CA HIS A 36 -7.819 -1.612 -2.166 1.00 0.15 C ATOM 206 C HIS A 36 -8.559 -1.079 -3.405 1.00 0.18 C ATOM 207 O HIS A 36 -8.976 0.083 -3.420 1.00 0.23 O ATOM 208 CB HIS A 36 -6.452 -0.951 -1.942 1.00 0.12 C ATOM 209 CG HIS A 36 -5.952 -1.139 -0.525 1.00 0.11 C ATOM 210 ND1 HIS A 36 -6.393 -0.428 0.561 1.00 0.20 N ATOM 211 CD2 HIS A 36 -5.024 -2.037 -0.063 1.00 0.17 C ATOM 212 CE1 HIS A 36 -5.747 -0.873 1.649 1.00 0.18 C ATOM 213 NE2 HIS A 36 -4.892 -1.853 1.327 1.00 0.13 N ATOM 214 H HIS A 36 -6.680 -3.388 -2.364 1.00 0.15 H ATOM 215 HA HIS A 36 -8.451 -1.366 -1.311 1.00 0.16 H ATOM 216 HB2 HIS A 36 -5.723 -1.332 -2.655 1.00 0.13 H ATOM 217 HB3 HIS A 36 -6.551 0.116 -2.136 1.00 0.14 H ATOM 218 HD1 HIS A 36 -7.082 0.316 0.556 1.00 0.29 H ATOM 219 HD2 HIS A 36 -4.486 -2.745 -0.678 1.00 0.29 H ATOM 220 HE1 HIS A 36 -5.876 -0.460 2.639 1.00 0.27 H ATOM 221 N GLY A 37 -8.755 -1.931 -4.419 1.00 0.20 N ATOM 222 CA GLY A 37 -9.475 -1.611 -5.637 1.00 0.28 C ATOM 223 C GLY A 37 -8.515 -1.025 -6.663 1.00 0.50 C ATOM 224 O GLY A 37 -7.560 -0.344 -6.291 1.00 1.44 O ATOM 225 H GLY A 37 -8.333 -2.851 -4.391 1.00 0.21 H ATOM 226 HA2 GLY A 37 -9.908 -2.532 -6.027 1.00 0.44 H ATOM 227 HA3 GLY A 37 -10.275 -0.898 -5.442 1.00 0.24 H ATOM 228 N GLY A 38 -8.787 -1.259 -7.953 1.00 0.54 N ATOM 229 CA GLY A 38 -8.048 -0.700 -9.086 1.00 0.44 C ATOM 230 C GLY A 38 -7.701 0.778 -8.902 1.00 0.42 C ATOM 231 O GLY A 38 -6.660 1.232 -9.376 1.00 0.48 O ATOM 232 H GLY A 38 -9.576 -1.849 -8.170 1.00 1.30 H ATOM 233 HA2 GLY A 38 -7.139 -1.265 -9.282 1.00 0.39 H ATOM 234 HA3 GLY A 38 -8.678 -0.781 -9.972 1.00 0.57 H ATOM 235 N ASP A 39 -8.595 1.505 -8.225 1.00 0.49 N ATOM 236 CA ASP A 39 -8.558 2.947 -8.080 1.00 0.60 C ATOM 237 C ASP A 39 -8.008 3.380 -6.709 1.00 0.50 C ATOM 238 O ASP A 39 -7.809 4.571 -6.486 1.00 0.54 O ATOM 239 CB ASP A 39 -9.985 3.459 -8.347 1.00 0.86 C ATOM 240 CG ASP A 39 -10.057 4.914 -8.800 1.00 1.54 C ATOM 241 OD1 ASP A 39 -9.048 5.413 -9.342 1.00 2.37 O ATOM 242 OD2 ASP A 39 -11.160 5.484 -8.655 1.00 2.98 O ATOM 243 H ASP A 39 -9.396 1.034 -7.832 1.00 0.56 H ATOM 244 HA ASP A 39 -7.894 3.347 -8.848 1.00 0.68 H ATOM 245 HB2 ASP A 39 -10.437 2.876 -9.150 1.00 1.55 H ATOM 246 HB3 ASP A 39 -10.595 3.334 -7.453 1.00 1.96 H ATOM 247 N LEU A 40 -7.730 2.449 -5.772 1.00 0.38 N ATOM 248 CA LEU A 40 -7.121 2.748 -4.475 1.00 0.29 C ATOM 249 C LEU A 40 -8.119 3.435 -3.533 1.00 0.23 C ATOM 250 O LEU A 40 -7.750 3.877 -2.440 1.00 0.24 O ATOM 251 CB LEU A 40 -5.816 3.563 -4.585 1.00 0.40 C ATOM 252 CG LEU A 40 -4.921 3.336 -5.819 1.00 0.68 C ATOM 253 CD1 LEU A 40 -3.552 3.965 -5.551 1.00 1.08 C ATOM 254 CD2 LEU A 40 -4.711 1.865 -6.177 1.00 1.43 C ATOM 255 H LEU A 40 -7.915 1.455 -5.903 1.00 0.35 H ATOM 256 HA LEU A 40 -6.867 1.784 -4.036 1.00 0.26 H ATOM 257 HB2 LEU A 40 -6.064 4.625 -4.560 1.00 0.36 H ATOM 258 HB3 LEU A 40 -5.234 3.347 -3.689 1.00 0.47 H ATOM 259 HG LEU A 40 -5.351 3.840 -6.684 1.00 1.38 H ATOM 260 HD11 LEU A 40 -3.015 3.384 -4.800 1.00 1.97 H ATOM 261 HD12 LEU A 40 -2.976 3.974 -6.474 1.00 1.77 H ATOM 262 HD13 LEU A 40 -3.678 4.984 -5.187 1.00 1.81 H ATOM 263 HD21 LEU A 40 -3.976 1.796 -6.977 1.00 2.38 H ATOM 264 HD22 LEU A 40 -4.367 1.313 -5.303 1.00 1.75 H ATOM 265 HD23 LEU A 40 -5.629 1.421 -6.551 1.00 2.51 H ATOM 266 N THR A 41 -9.385 3.484 -3.956 1.00 0.22 N ATOM 267 CA THR A 41 -10.503 4.164 -3.324 1.00 0.21 C ATOM 268 C THR A 41 -11.084 3.302 -2.209 1.00 0.22 C ATOM 269 O THR A 41 -12.051 3.695 -1.561 1.00 0.24 O ATOM 270 CB THR A 41 -11.570 4.383 -4.403 1.00 0.32 C ATOM 271 OG1 THR A 41 -11.742 3.166 -5.115 1.00 0.50 O ATOM 272 CG2 THR A 41 -11.153 5.490 -5.374 1.00 0.34 C ATOM 273 H THR A 41 -9.638 2.950 -4.775 1.00 0.27 H ATOM 274 HA THR A 41 -10.186 5.123 -2.911 1.00 0.18 H ATOM 275 HB THR A 41 -12.516 4.679 -3.944 1.00 0.35 H ATOM 276 HG1 THR A 41 -12.252 2.553 -4.571 1.00 1.44 H ATOM 277 HG21 THR A 41 -11.061 6.438 -4.845 1.00 1.36 H ATOM 278 HG22 THR A 41 -10.199 5.257 -5.843 1.00 1.48 H ATOM 279 HG23 THR A 41 -11.907 5.595 -6.155 1.00 1.55 H ATOM 280 N GLY A 42 -10.530 2.104 -2.028 1.00 0.21 N ATOM 281 CA GLY A 42 -11.067 1.103 -1.146 1.00 0.20 C ATOM 282 C GLY A 42 -12.083 0.280 -1.925 1.00 0.22 C ATOM 283 O GLY A 42 -12.771 0.786 -2.814 1.00 0.41 O ATOM 284 H GLY A 42 -9.850 1.778 -2.703 1.00 0.20 H ATOM 285 HA2 GLY A 42 -10.234 0.474 -0.836 1.00 0.19 H ATOM 286 HA3 GLY A 42 -11.529 1.544 -0.262 1.00 0.23 H ATOM 287 N ALA A 43 -12.140 -1.009 -1.603 1.00 0.18 N ATOM 288 CA ALA A 43 -13.088 -1.955 -2.177 1.00 0.18 C ATOM 289 C ALA A 43 -13.377 -3.051 -1.154 1.00 0.19 C ATOM 290 O ALA A 43 -14.439 -3.064 -0.538 1.00 0.26 O ATOM 291 CB ALA A 43 -12.547 -2.515 -3.500 1.00 0.19 C ATOM 292 H ALA A 43 -11.521 -1.298 -0.859 1.00 0.31 H ATOM 293 HA ALA A 43 -14.028 -1.441 -2.384 1.00 0.20 H ATOM 294 HB1 ALA A 43 -12.466 -1.710 -4.230 1.00 1.58 H ATOM 295 HB2 ALA A 43 -11.564 -2.966 -3.370 1.00 1.58 H ATOM 296 HB3 ALA A 43 -13.236 -3.268 -3.884 1.00 1.64 H ATOM 297 N SER A 44 -12.408 -3.942 -0.943 1.00 0.18 N ATOM 298 CA SER A 44 -12.433 -4.977 0.087 1.00 0.19 C ATOM 299 C SER A 44 -11.638 -4.524 1.323 1.00 0.20 C ATOM 300 O SER A 44 -11.413 -5.305 2.244 1.00 0.23 O ATOM 301 CB SER A 44 -11.887 -6.293 -0.497 1.00 0.18 C ATOM 302 OG SER A 44 -12.738 -7.375 -0.174 1.00 1.13 O ATOM 303 H SER A 44 -11.541 -3.833 -1.462 1.00 0.21 H ATOM 304 HA SER A 44 -13.464 -5.141 0.404 1.00 0.22 H ATOM 305 HB2 SER A 44 -11.822 -6.233 -1.585 1.00 0.94 H ATOM 306 HB3 SER A 44 -10.888 -6.494 -0.107 1.00 0.93 H ATOM 307 HG SER A 44 -13.614 -7.206 -0.532 1.00 1.75 H ATOM 308 N ALA A 45 -11.137 -3.285 1.310 1.00 0.21 N ATOM 309 CA ALA A 45 -10.159 -2.751 2.239 1.00 0.20 C ATOM 310 C ALA A 45 -10.291 -1.221 2.213 1.00 0.19 C ATOM 311 O ALA A 45 -10.921 -0.712 1.281 1.00 0.19 O ATOM 312 CB ALA A 45 -8.783 -3.222 1.760 1.00 0.20 C ATOM 313 H ALA A 45 -11.416 -2.647 0.583 1.00 0.23 H ATOM 314 HA ALA A 45 -10.368 -3.129 3.241 1.00 0.25 H ATOM 315 HB1 ALA A 45 -8.505 -2.708 0.841 1.00 1.40 H ATOM 316 HB2 ALA A 45 -8.027 -3.036 2.506 1.00 1.39 H ATOM 317 HB3 ALA A 45 -8.811 -4.295 1.578 1.00 1.45 H ATOM 318 N PRO A 46 -9.748 -0.485 3.202 1.00 0.20 N ATOM 319 CA PRO A 46 -9.922 0.959 3.309 1.00 0.21 C ATOM 320 C PRO A 46 -9.155 1.681 2.201 1.00 0.19 C ATOM 321 O PRO A 46 -8.211 1.133 1.643 1.00 0.23 O ATOM 322 CB PRO A 46 -9.402 1.336 4.701 1.00 0.25 C ATOM 323 CG PRO A 46 -8.385 0.244 5.025 1.00 0.26 C ATOM 324 CD PRO A 46 -8.927 -0.983 4.294 1.00 0.23 C ATOM 325 HA PRO A 46 -10.981 1.214 3.236 1.00 0.23 H ATOM 326 HB2 PRO A 46 -8.948 2.329 4.732 1.00 0.25 H ATOM 327 HB3 PRO A 46 -10.219 1.280 5.421 1.00 0.32 H ATOM 328 HG2 PRO A 46 -7.416 0.521 4.606 1.00 0.26 H ATOM 329 HG3 PRO A 46 -8.291 0.077 6.098 1.00 0.35 H ATOM 330 HD2 PRO A 46 -8.070 -1.541 3.934 1.00 0.25 H ATOM 331 HD3 PRO A 46 -9.529 -1.596 4.966 1.00 0.28 H ATOM 332 N ALA A 47 -9.542 2.913 1.872 1.00 0.17 N ATOM 333 CA ALA A 47 -8.912 3.660 0.791 1.00 0.17 C ATOM 334 C ALA A 47 -7.526 4.136 1.221 1.00 0.18 C ATOM 335 O ALA A 47 -7.397 4.749 2.279 1.00 0.31 O ATOM 336 CB ALA A 47 -9.795 4.851 0.428 1.00 0.19 C ATOM 337 H ALA A 47 -10.297 3.350 2.376 1.00 0.18 H ATOM 338 HA ALA A 47 -8.828 3.011 -0.082 1.00 0.18 H ATOM 339 HB1 ALA A 47 -9.740 5.614 1.202 1.00 1.47 H ATOM 340 HB2 ALA A 47 -9.462 5.275 -0.519 1.00 1.44 H ATOM 341 HB3 ALA A 47 -10.827 4.516 0.341 1.00 1.46 H ATOM 342 N ILE A 48 -6.494 3.834 0.424 1.00 0.15 N ATOM 343 CA ILE A 48 -5.126 4.282 0.685 1.00 0.16 C ATOM 344 C ILE A 48 -4.696 5.385 -0.276 1.00 0.17 C ATOM 345 O ILE A 48 -3.591 5.899 -0.136 1.00 0.24 O ATOM 346 CB ILE A 48 -4.130 3.113 0.676 1.00 0.20 C ATOM 347 CG1 ILE A 48 -4.105 2.383 -0.679 1.00 0.23 C ATOM 348 CG2 ILE A 48 -4.447 2.187 1.853 1.00 0.25 C ATOM 349 CD1 ILE A 48 -2.900 1.447 -0.807 1.00 0.36 C ATOM 350 H ILE A 48 -6.696 3.407 -0.472 1.00 0.19 H ATOM 351 HA ILE A 48 -5.067 4.729 1.679 1.00 0.17 H ATOM 352 HB ILE A 48 -3.133 3.520 0.849 1.00 0.23 H ATOM 353 HG12 ILE A 48 -5.025 1.816 -0.823 1.00 0.27 H ATOM 354 HG13 ILE A 48 -4.021 3.118 -1.479 1.00 0.26 H ATOM 355 HG21 ILE A 48 -4.247 2.708 2.790 1.00 1.50 H ATOM 356 HG22 ILE A 48 -5.492 1.887 1.837 1.00 1.38 H ATOM 357 HG23 ILE A 48 -3.821 1.303 1.803 1.00 1.46 H ATOM 358 HD11 ILE A 48 -2.808 1.118 -1.842 1.00 1.42 H ATOM 359 HD12 ILE A 48 -1.987 1.972 -0.523 1.00 1.65 H ATOM 360 HD13 ILE A 48 -3.029 0.571 -0.175 1.00 1.29 H ATOM 361 N ASP A 49 -5.552 5.750 -1.232 1.00 0.15 N ATOM 362 CA ASP A 49 -5.382 6.888 -2.123 1.00 0.20 C ATOM 363 C ASP A 49 -4.665 8.070 -1.448 1.00 0.20 C ATOM 364 O ASP A 49 -3.675 8.566 -1.983 1.00 0.29 O ATOM 365 CB ASP A 49 -6.762 7.288 -2.672 1.00 0.27 C ATOM 366 CG ASP A 49 -7.733 7.814 -1.615 1.00 2.13 C ATOM 367 OD1 ASP A 49 -7.588 7.415 -0.434 1.00 3.61 O ATOM 368 OD2 ASP A 49 -8.606 8.620 -1.992 1.00 2.86 O ATOM 369 H ASP A 49 -6.468 5.319 -1.257 1.00 0.17 H ATOM 370 HA ASP A 49 -4.768 6.557 -2.962 1.00 0.27 H ATOM 371 HB2 ASP A 49 -6.622 8.065 -3.422 1.00 1.42 H ATOM 372 HB3 ASP A 49 -7.226 6.432 -3.160 1.00 1.55 H ATOM 373 N LYS A 50 -5.130 8.470 -0.260 1.00 0.22 N ATOM 374 CA LYS A 50 -4.628 9.606 0.500 1.00 0.30 C ATOM 375 C LYS A 50 -3.795 9.180 1.714 1.00 0.35 C ATOM 376 O LYS A 50 -3.660 9.942 2.672 1.00 0.51 O ATOM 377 CB LYS A 50 -5.812 10.509 0.880 1.00 0.38 C ATOM 378 CG LYS A 50 -6.829 9.830 1.815 1.00 1.68 C ATOM 379 CD LYS A 50 -8.253 10.050 1.283 1.00 2.36 C ATOM 380 CE LYS A 50 -9.297 9.252 2.072 1.00 3.34 C ATOM 381 NZ LYS A 50 -9.611 9.889 3.365 1.00 3.95 N ATOM 382 H LYS A 50 -5.980 8.010 0.062 1.00 0.37 H ATOM 383 HA LYS A 50 -3.975 10.194 -0.141 1.00 0.37 H ATOM 384 HB2 LYS A 50 -5.440 11.420 1.350 1.00 1.23 H ATOM 385 HB3 LYS A 50 -6.303 10.799 -0.050 1.00 1.44 H ATOM 386 HG2 LYS A 50 -6.639 8.757 1.863 1.00 2.64 H ATOM 387 HG3 LYS A 50 -6.709 10.245 2.816 1.00 2.56 H ATOM 388 HD2 LYS A 50 -8.492 11.114 1.251 1.00 2.88 H ATOM 389 HD3 LYS A 50 -8.287 9.687 0.256 1.00 2.78 H ATOM 390 HE2 LYS A 50 -10.208 9.188 1.475 1.00 3.77 H ATOM 391 HE3 LYS A 50 -8.931 8.235 2.231 1.00 4.26 H ATOM 392 HZ1 LYS A 50 -10.270 9.318 3.876 1.00 4.87 H ATOM 393 HZ2 LYS A 50 -8.769 9.993 3.912 1.00 4.39 H ATOM 394 HZ3 LYS A 50 -10.019 10.799 3.203 1.00 3.96 H ATOM 395 N ALA A 51 -3.215 7.977 1.699 1.00 0.30 N ATOM 396 CA ALA A 51 -2.390 7.491 2.798 1.00 0.37 C ATOM 397 C ALA A 51 -1.212 8.436 3.023 1.00 0.34 C ATOM 398 O ALA A 51 -0.998 8.901 4.139 1.00 0.51 O ATOM 399 CB ALA A 51 -1.924 6.062 2.519 1.00 0.41 C ATOM 400 H ALA A 51 -3.329 7.386 0.882 1.00 0.28 H ATOM 401 HA ALA A 51 -2.987 7.478 3.711 1.00 0.46 H ATOM 402 HB1 ALA A 51 -1.284 5.718 3.329 1.00 1.78 H ATOM 403 HB2 ALA A 51 -2.787 5.400 2.455 1.00 1.73 H ATOM 404 HB3 ALA A 51 -1.367 6.024 1.584 1.00 1.48 H ATOM 405 N GLY A 52 -0.488 8.773 1.953 1.00 0.21 N ATOM 406 CA GLY A 52 0.648 9.684 2.008 1.00 0.25 C ATOM 407 C GLY A 52 0.302 11.085 2.508 1.00 0.58 C ATOM 408 O GLY A 52 1.198 11.870 2.810 1.00 0.94 O ATOM 409 H GLY A 52 -0.730 8.393 1.048 1.00 0.22 H ATOM 410 HA2 GLY A 52 1.424 9.256 2.642 1.00 0.36 H ATOM 411 HA3 GLY A 52 1.039 9.807 1.004 1.00 0.30 H ATOM 412 N ALA A 53 -0.986 11.431 2.592 1.00 0.54 N ATOM 413 CA ALA A 53 -1.394 12.691 3.187 1.00 0.86 C ATOM 414 C ALA A 53 -1.204 12.658 4.704 1.00 1.07 C ATOM 415 O ALA A 53 -0.934 13.694 5.306 1.00 1.53 O ATOM 416 CB ALA A 53 -2.851 12.991 2.830 1.00 0.79 C ATOM 417 H ALA A 53 -1.705 10.761 2.350 1.00 0.35 H ATOM 418 HA ALA A 53 -0.778 13.494 2.778 1.00 1.26 H ATOM 419 HB1 ALA A 53 -3.518 12.311 3.358 1.00 1.39 H ATOM 420 HB2 ALA A 53 -3.093 14.012 3.127 1.00 1.47 H ATOM 421 HB3 ALA A 53 -3.003 12.887 1.756 1.00 1.87 H ATOM 422 N ASN A 54 -1.407 11.487 5.323 1.00 1.02 N ATOM 423 CA ASN A 54 -1.346 11.308 6.771 1.00 1.49 C ATOM 424 C ASN A 54 -0.088 10.553 7.199 1.00 1.21 C ATOM 425 O ASN A 54 0.642 11.021 8.070 1.00 1.75 O ATOM 426 CB ASN A 54 -2.642 10.681 7.305 1.00 1.96 C ATOM 427 CG ASN A 54 -3.002 9.330 6.703 1.00 1.71 C ATOM 428 OD1 ASN A 54 -2.698 8.292 7.274 1.00 3.05 O ATOM 429 ND2 ASN A 54 -3.696 9.322 5.568 1.00 1.67 N ATOM 430 H ASN A 54 -1.514 10.653 4.751 1.00 0.87 H ATOM 431 HA ASN A 54 -1.282 12.286 7.252 1.00 2.01 H ATOM 432 HB2 ASN A 54 -2.543 10.552 8.383 1.00 3.34 H ATOM 433 HB3 ASN A 54 -3.469 11.366 7.118 1.00 3.15 H ATOM 434 HD21 ASN A 54 -3.876 10.167 5.043 1.00 1.74 H ATOM 435 HD22 ASN A 54 -3.977 8.430 5.197 1.00 2.63 H ATOM 436 N TYR A 55 0.171 9.393 6.599 1.00 0.52 N ATOM 437 CA TYR A 55 1.373 8.611 6.839 1.00 0.57 C ATOM 438 C TYR A 55 2.523 9.126 5.964 1.00 0.69 C ATOM 439 O TYR A 55 2.312 9.923 5.051 1.00 1.32 O ATOM 440 CB TYR A 55 1.076 7.139 6.526 1.00 0.91 C ATOM 441 CG TYR A 55 -0.024 6.486 7.345 1.00 0.79 C ATOM 442 CD1 TYR A 55 -0.037 6.585 8.750 1.00 0.98 C ATOM 443 CD2 TYR A 55 -1.032 5.748 6.696 1.00 0.74 C ATOM 444 CE1 TYR A 55 -1.095 6.023 9.487 1.00 1.14 C ATOM 445 CE2 TYR A 55 -2.088 5.188 7.434 1.00 0.71 C ATOM 446 CZ TYR A 55 -2.132 5.343 8.829 1.00 0.93 C ATOM 447 OH TYR A 55 -3.176 4.840 9.549 1.00 1.12 O ATOM 448 H TYR A 55 -0.434 9.082 5.849 1.00 0.39 H ATOM 449 HA TYR A 55 1.675 8.702 7.884 1.00 0.48 H ATOM 450 HB2 TYR A 55 0.806 7.083 5.472 1.00 1.10 H ATOM 451 HB3 TYR A 55 1.984 6.559 6.665 1.00 1.29 H ATOM 452 HD1 TYR A 55 0.761 7.087 9.276 1.00 1.14 H ATOM 453 HD2 TYR A 55 -1.024 5.645 5.624 1.00 0.91 H ATOM 454 HE1 TYR A 55 -1.094 6.097 10.565 1.00 1.50 H ATOM 455 HE2 TYR A 55 -2.903 4.712 6.913 1.00 0.72 H ATOM 456 HH TYR A 55 -3.827 4.363 9.009 1.00 1.47 H ATOM 457 N SER A 56 3.734 8.631 6.228 1.00 0.55 N ATOM 458 CA SER A 56 4.939 8.863 5.437 1.00 0.53 C ATOM 459 C SER A 56 5.453 7.519 4.926 1.00 0.45 C ATOM 460 O SER A 56 4.995 6.471 5.388 1.00 0.39 O ATOM 461 CB SER A 56 6.002 9.545 6.306 1.00 0.53 C ATOM 462 OG SER A 56 5.516 10.785 6.779 1.00 1.50 O ATOM 463 H SER A 56 3.805 7.934 6.952 1.00 1.00 H ATOM 464 HA SER A 56 4.723 9.499 4.576 1.00 0.62 H ATOM 465 HB2 SER A 56 6.245 8.907 7.159 1.00 1.08 H ATOM 466 HB3 SER A 56 6.910 9.707 5.721 1.00 1.44 H ATOM 467 HG SER A 56 5.284 11.331 6.023 1.00 2.48 H ATOM 468 N GLU A 57 6.416 7.546 4.002 1.00 0.49 N ATOM 469 CA GLU A 57 6.978 6.368 3.366 1.00 0.47 C ATOM 470 C GLU A 57 7.314 5.268 4.373 1.00 0.40 C ATOM 471 O GLU A 57 6.886 4.134 4.199 1.00 0.38 O ATOM 472 CB GLU A 57 8.149 6.742 2.454 1.00 0.53 C ATOM 473 CG GLU A 57 9.195 7.680 3.063 1.00 1.18 C ATOM 474 CD GLU A 57 8.930 9.146 2.735 1.00 1.73 C ATOM 475 OE1 GLU A 57 7.870 9.636 3.185 1.00 2.74 O ATOM 476 OE2 GLU A 57 9.772 9.734 2.026 1.00 2.46 O ATOM 477 H GLU A 57 6.794 8.445 3.697 1.00 0.55 H ATOM 478 HA GLU A 57 6.223 5.969 2.698 1.00 0.51 H ATOM 479 HB2 GLU A 57 8.634 5.825 2.116 1.00 1.22 H ATOM 480 HB3 GLU A 57 7.748 7.257 1.585 1.00 1.12 H ATOM 481 HG2 GLU A 57 9.262 7.562 4.138 1.00 1.77 H ATOM 482 HG3 GLU A 57 10.152 7.399 2.633 1.00 1.70 H ATOM 483 N GLU A 58 8.029 5.594 5.450 1.00 0.45 N ATOM 484 CA GLU A 58 8.389 4.629 6.479 1.00 0.48 C ATOM 485 C GLU A 58 7.152 3.981 7.113 1.00 0.37 C ATOM 486 O GLU A 58 7.135 2.773 7.332 1.00 0.48 O ATOM 487 CB GLU A 58 9.291 5.311 7.520 1.00 0.63 C ATOM 488 CG GLU A 58 10.762 5.206 7.096 1.00 1.42 C ATOM 489 CD GLU A 58 11.666 6.026 8.006 1.00 1.68 C ATOM 490 OE1 GLU A 58 11.759 7.246 7.754 1.00 2.34 O ATOM 491 OE2 GLU A 58 12.235 5.423 8.941 1.00 2.41 O ATOM 492 H GLU A 58 8.337 6.547 5.557 1.00 0.52 H ATOM 493 HA GLU A 58 8.961 3.828 6.009 1.00 0.56 H ATOM 494 HB2 GLU A 58 9.023 6.363 7.636 1.00 0.89 H ATOM 495 HB3 GLU A 58 9.185 4.822 8.489 1.00 1.15 H ATOM 496 HG2 GLU A 58 11.074 4.161 7.151 1.00 2.14 H ATOM 497 HG3 GLU A 58 10.890 5.557 6.072 1.00 2.02 H ATOM 498 N GLU A 59 6.108 4.765 7.387 1.00 0.28 N ATOM 499 CA GLU A 59 4.907 4.285 8.061 1.00 0.27 C ATOM 500 C GLU A 59 4.141 3.369 7.102 1.00 0.22 C ATOM 501 O GLU A 59 3.775 2.239 7.428 1.00 0.24 O ATOM 502 CB GLU A 59 4.070 5.502 8.502 1.00 0.38 C ATOM 503 CG GLU A 59 3.985 5.697 10.025 1.00 0.90 C ATOM 504 CD GLU A 59 2.671 5.172 10.594 1.00 2.25 C ATOM 505 OE1 GLU A 59 2.207 4.127 10.089 1.00 3.53 O ATOM 506 OE2 GLU A 59 2.135 5.853 11.493 1.00 2.90 O ATOM 507 H GLU A 59 6.069 5.682 6.962 1.00 0.36 H ATOM 508 HA GLU A 59 5.190 3.693 8.933 1.00 0.28 H ATOM 509 HB2 GLU A 59 4.491 6.412 8.084 1.00 0.89 H ATOM 510 HB3 GLU A 59 3.055 5.392 8.124 1.00 1.14 H ATOM 511 HG2 GLU A 59 4.818 5.215 10.536 1.00 1.32 H ATOM 512 HG3 GLU A 59 4.027 6.764 10.244 1.00 1.31 H ATOM 513 N ILE A 60 3.935 3.844 5.871 1.00 0.21 N ATOM 514 CA ILE A 60 3.248 3.056 4.861 1.00 0.19 C ATOM 515 C ILE A 60 4.026 1.763 4.615 1.00 0.16 C ATOM 516 O ILE A 60 3.437 0.684 4.536 1.00 0.17 O ATOM 517 CB ILE A 60 3.010 3.869 3.581 1.00 0.22 C ATOM 518 CG1 ILE A 60 2.083 5.031 3.956 1.00 0.23 C ATOM 519 CG2 ILE A 60 2.367 2.993 2.497 1.00 0.25 C ATOM 520 CD1 ILE A 60 1.623 5.856 2.754 1.00 0.31 C ATOM 521 H ILE A 60 4.314 4.753 5.625 1.00 0.24 H ATOM 522 HA ILE A 60 2.266 2.822 5.266 1.00 0.20 H ATOM 523 HB ILE A 60 3.957 4.260 3.206 1.00 0.25 H ATOM 524 HG12 ILE A 60 1.208 4.659 4.486 1.00 0.17 H ATOM 525 HG13 ILE A 60 2.628 5.664 4.644 1.00 0.33 H ATOM 526 HG21 ILE A 60 3.031 2.170 2.253 1.00 1.46 H ATOM 527 HG22 ILE A 60 1.416 2.596 2.848 1.00 1.35 H ATOM 528 HG23 ILE A 60 2.207 3.563 1.583 1.00 1.42 H ATOM 529 HD11 ILE A 60 2.476 6.125 2.131 1.00 1.47 H ATOM 530 HD12 ILE A 60 0.898 5.280 2.177 1.00 1.70 H ATOM 531 HD13 ILE A 60 1.141 6.764 3.111 1.00 1.36 H ATOM 532 N LEU A 61 5.351 1.873 4.499 1.00 0.16 N ATOM 533 CA LEU A 61 6.229 0.733 4.325 1.00 0.20 C ATOM 534 C LEU A 61 5.986 -0.264 5.447 1.00 0.22 C ATOM 535 O LEU A 61 5.740 -1.434 5.168 1.00 0.25 O ATOM 536 CB LEU A 61 7.700 1.172 4.266 1.00 0.27 C ATOM 537 CG LEU A 61 8.678 -0.013 4.203 1.00 0.47 C ATOM 538 CD1 LEU A 61 8.460 -0.860 2.945 1.00 0.51 C ATOM 539 CD2 LEU A 61 10.118 0.507 4.251 1.00 0.72 C ATOM 540 H LEU A 61 5.779 2.785 4.598 1.00 0.18 H ATOM 541 HA LEU A 61 5.958 0.271 3.379 1.00 0.21 H ATOM 542 HB2 LEU A 61 7.854 1.805 3.392 1.00 0.36 H ATOM 543 HB3 LEU A 61 7.935 1.753 5.155 1.00 0.21 H ATOM 544 HG LEU A 61 8.539 -0.647 5.076 1.00 0.53 H ATOM 545 HD11 LEU A 61 8.544 -0.234 2.061 1.00 1.26 H ATOM 546 HD12 LEU A 61 9.204 -1.654 2.895 1.00 1.81 H ATOM 547 HD13 LEU A 61 7.472 -1.316 2.963 1.00 1.50 H ATOM 548 HD21 LEU A 61 10.320 0.919 5.240 1.00 1.99 H ATOM 549 HD22 LEU A 61 10.815 -0.310 4.064 1.00 1.78 H ATOM 550 HD23 LEU A 61 10.266 1.285 3.502 1.00 1.11 H ATOM 551 N ASP A 62 6.041 0.200 6.698 1.00 0.21 N ATOM 552 CA ASP A 62 5.814 -0.635 7.867 1.00 0.23 C ATOM 553 C ASP A 62 4.535 -1.462 7.674 1.00 0.21 C ATOM 554 O ASP A 62 4.568 -2.693 7.678 1.00 0.22 O ATOM 555 CB ASP A 62 5.776 0.258 9.122 1.00 0.33 C ATOM 556 CG ASP A 62 6.070 -0.474 10.418 1.00 0.53 C ATOM 557 OD1 ASP A 62 6.794 -1.489 10.350 1.00 1.24 O ATOM 558 OD2 ASP A 62 5.589 -0.009 11.470 1.00 1.89 O ATOM 559 H ASP A 62 6.264 1.179 6.857 1.00 0.19 H ATOM 560 HA ASP A 62 6.664 -1.315 7.927 1.00 0.27 H ATOM 561 HB2 ASP A 62 6.553 1.014 9.046 1.00 0.44 H ATOM 562 HB3 ASP A 62 4.811 0.754 9.214 1.00 0.40 H ATOM 563 N ILE A 63 3.420 -0.790 7.370 1.00 0.21 N ATOM 564 CA ILE A 63 2.154 -1.469 7.107 1.00 0.21 C ATOM 565 C ILE A 63 2.288 -2.478 5.963 1.00 0.25 C ATOM 566 O ILE A 63 1.850 -3.613 6.094 1.00 0.48 O ATOM 567 CB ILE A 63 1.035 -0.438 6.854 1.00 0.22 C ATOM 568 CG1 ILE A 63 0.815 0.441 8.096 1.00 0.22 C ATOM 569 CG2 ILE A 63 -0.262 -1.159 6.457 1.00 0.29 C ATOM 570 CD1 ILE A 63 -0.007 1.701 7.809 1.00 0.32 C ATOM 571 H ILE A 63 3.460 0.227 7.322 1.00 0.23 H ATOM 572 HA ILE A 63 1.899 -2.075 7.982 1.00 0.22 H ATOM 573 HB ILE A 63 1.338 0.220 6.044 1.00 0.26 H ATOM 574 HG12 ILE A 63 0.337 -0.145 8.880 1.00 0.26 H ATOM 575 HG13 ILE A 63 1.778 0.788 8.463 1.00 0.26 H ATOM 576 HG21 ILE A 63 -1.099 -0.470 6.461 1.00 1.20 H ATOM 577 HG22 ILE A 63 -0.174 -1.580 5.456 1.00 1.31 H ATOM 578 HG23 ILE A 63 -0.475 -1.958 7.166 1.00 1.32 H ATOM 579 HD11 ILE A 63 -1.026 1.447 7.531 1.00 1.76 H ATOM 580 HD12 ILE A 63 -0.038 2.319 8.707 1.00 1.52 H ATOM 581 HD13 ILE A 63 0.458 2.277 7.009 1.00 1.52 H ATOM 582 N ILE A 64 2.885 -2.111 4.830 1.00 0.15 N ATOM 583 CA ILE A 64 3.095 -3.069 3.744 1.00 0.15 C ATOM 584 C ILE A 64 3.858 -4.306 4.264 1.00 0.19 C ATOM 585 O ILE A 64 3.500 -5.449 3.959 1.00 0.20 O ATOM 586 CB ILE A 64 3.763 -2.376 2.538 1.00 0.18 C ATOM 587 CG1 ILE A 64 2.827 -1.295 1.958 1.00 0.18 C ATOM 588 CG2 ILE A 64 4.088 -3.400 1.440 1.00 0.23 C ATOM 589 CD1 ILE A 64 3.560 -0.320 1.029 1.00 0.30 C ATOM 590 H ILE A 64 3.261 -1.169 4.759 1.00 0.24 H ATOM 591 HA ILE A 64 2.117 -3.417 3.410 1.00 0.16 H ATOM 592 HB ILE A 64 4.692 -1.907 2.862 1.00 0.20 H ATOM 593 HG12 ILE A 64 2.011 -1.773 1.419 1.00 0.21 H ATOM 594 HG13 ILE A 64 2.388 -0.703 2.758 1.00 0.18 H ATOM 595 HG21 ILE A 64 3.194 -3.970 1.194 1.00 1.43 H ATOM 596 HG22 ILE A 64 4.451 -2.901 0.543 1.00 1.30 H ATOM 597 HG23 ILE A 64 4.862 -4.085 1.781 1.00 1.44 H ATOM 598 HD11 ILE A 64 3.884 -0.811 0.114 1.00 1.62 H ATOM 599 HD12 ILE A 64 2.887 0.493 0.765 1.00 1.30 H ATOM 600 HD13 ILE A 64 4.426 0.101 1.538 1.00 1.39 H ATOM 601 N LEU A 65 4.888 -4.082 5.084 1.00 0.27 N ATOM 602 CA LEU A 65 5.763 -5.121 5.602 1.00 0.30 C ATOM 603 C LEU A 65 5.098 -6.036 6.638 1.00 0.31 C ATOM 604 O LEU A 65 5.365 -7.235 6.602 1.00 0.35 O ATOM 605 CB LEU A 65 7.044 -4.512 6.192 1.00 0.39 C ATOM 606 CG LEU A 65 7.992 -3.856 5.171 1.00 0.45 C ATOM 607 CD1 LEU A 65 9.145 -3.203 5.941 1.00 0.61 C ATOM 608 CD2 LEU A 65 8.564 -4.856 4.159 1.00 0.47 C ATOM 609 H LEU A 65 5.091 -3.120 5.344 1.00 0.31 H ATOM 610 HA LEU A 65 6.047 -5.760 4.767 1.00 0.28 H ATOM 611 HB2 LEU A 65 6.764 -3.770 6.940 1.00 0.44 H ATOM 612 HB3 LEU A 65 7.598 -5.302 6.701 1.00 0.40 H ATOM 613 HG LEU A 65 7.464 -3.084 4.617 1.00 0.46 H ATOM 614 HD11 LEU A 65 8.753 -2.462 6.638 1.00 1.64 H ATOM 615 HD12 LEU A 65 9.696 -3.959 6.502 1.00 1.74 H ATOM 616 HD13 LEU A 65 9.827 -2.709 5.249 1.00 1.19 H ATOM 617 HD21 LEU A 65 9.332 -4.367 3.559 1.00 1.26 H ATOM 618 HD22 LEU A 65 9.006 -5.706 4.679 1.00 1.44 H ATOM 619 HD23 LEU A 65 7.782 -5.207 3.485 1.00 1.22 H ATOM 620 N ASN A 66 4.272 -5.536 7.573 1.00 0.36 N ATOM 621 CA ASN A 66 3.756 -6.330 8.689 1.00 0.44 C ATOM 622 C ASN A 66 2.231 -6.302 8.681 1.00 0.35 C ATOM 623 O ASN A 66 1.558 -6.520 9.685 1.00 0.47 O ATOM 624 CB ASN A 66 4.346 -5.839 10.007 1.00 0.70 C ATOM 625 CG ASN A 66 4.382 -4.328 10.173 1.00 1.67 C ATOM 626 OD1 ASN A 66 3.351 -3.665 10.166 1.00 3.80 O ATOM 627 ND2 ASN A 66 5.590 -3.808 10.342 1.00 1.02 N ATOM 628 H ASN A 66 3.859 -4.603 7.518 1.00 0.45 H ATOM 629 HA ASN A 66 4.033 -7.380 8.591 1.00 0.52 H ATOM 630 HB2 ASN A 66 3.716 -6.215 10.790 1.00 2.13 H ATOM 631 HB3 ASN A 66 5.349 -6.253 10.123 1.00 1.42 H ATOM 632 HD21 ASN A 66 6.419 -4.369 10.309 1.00 1.45 H ATOM 633 HD22 ASN A 66 5.737 -2.796 10.411 1.00 1.89 H ATOM 634 N GLY A 67 1.726 -6.119 7.469 1.00 0.24 N ATOM 635 CA GLY A 67 0.322 -5.939 7.101 1.00 0.22 C ATOM 636 C GLY A 67 -0.414 -5.119 8.166 1.00 0.31 C ATOM 637 O GLY A 67 0.146 -4.126 8.618 1.00 0.64 O ATOM 638 H GLY A 67 2.456 -6.111 6.767 1.00 0.23 H ATOM 639 HA2 GLY A 67 0.278 -5.361 6.184 1.00 0.28 H ATOM 640 HA3 GLY A 67 -0.145 -6.884 6.831 1.00 0.24 H ATOM 641 N GLN A 68 -1.641 -5.501 8.556 1.00 0.36 N ATOM 642 CA GLN A 68 -2.477 -4.766 9.524 1.00 0.39 C ATOM 643 C GLN A 68 -3.908 -5.321 9.479 1.00 0.38 C ATOM 644 O GLN A 68 -4.451 -5.473 8.393 1.00 0.36 O ATOM 645 CB GLN A 68 -2.447 -3.247 9.230 1.00 0.49 C ATOM 646 CG GLN A 68 -3.574 -2.426 9.865 1.00 0.78 C ATOM 647 CD GLN A 68 -3.394 -0.922 9.645 1.00 1.15 C ATOM 648 OE1 GLN A 68 -2.280 -0.423 9.554 1.00 1.76 O ATOM 649 NE2 GLN A 68 -4.494 -0.179 9.544 1.00 1.31 N ATOM 650 H GLN A 68 -2.032 -6.346 8.141 1.00 0.60 H ATOM 651 HA GLN A 68 -2.067 -4.936 10.521 1.00 0.40 H ATOM 652 HB2 GLN A 68 -1.518 -2.833 9.622 1.00 0.48 H ATOM 653 HB3 GLN A 68 -2.483 -3.085 8.151 1.00 0.54 H ATOM 654 HG2 GLN A 68 -4.505 -2.719 9.395 1.00 1.08 H ATOM 655 HG3 GLN A 68 -3.625 -2.628 10.935 1.00 0.91 H ATOM 656 HE21 GLN A 68 -5.409 -0.589 9.642 1.00 1.42 H ATOM 657 HE22 GLN A 68 -4.389 0.823 9.431 1.00 1.63 H ATOM 658 N GLY A 69 -4.551 -5.603 10.621 1.00 0.43 N ATOM 659 CA GLY A 69 -5.872 -6.223 10.657 1.00 0.49 C ATOM 660 C GLY A 69 -5.986 -7.402 9.686 1.00 0.48 C ATOM 661 O GLY A 69 -5.196 -8.341 9.758 1.00 0.43 O ATOM 662 H GLY A 69 -4.143 -5.390 11.516 1.00 0.50 H ATOM 663 HA2 GLY A 69 -6.049 -6.597 11.665 1.00 0.53 H ATOM 664 HA3 GLY A 69 -6.626 -5.468 10.434 1.00 0.61 H ATOM 665 N GLY A 70 -6.946 -7.349 8.758 1.00 0.63 N ATOM 666 CA GLY A 70 -7.148 -8.382 7.752 1.00 0.70 C ATOM 667 C GLY A 70 -6.044 -8.408 6.690 1.00 0.55 C ATOM 668 O GLY A 70 -5.927 -9.381 5.950 1.00 0.59 O ATOM 669 H GLY A 70 -7.582 -6.551 8.741 1.00 0.74 H ATOM 670 HA2 GLY A 70 -7.205 -9.359 8.234 1.00 0.78 H ATOM 671 HA3 GLY A 70 -8.097 -8.187 7.252 1.00 0.84 H ATOM 672 N MET A 71 -5.254 -7.338 6.574 1.00 0.42 N ATOM 673 CA MET A 71 -4.187 -7.223 5.597 1.00 0.32 C ATOM 674 C MET A 71 -3.023 -8.148 5.965 1.00 0.37 C ATOM 675 O MET A 71 -2.407 -7.939 7.013 1.00 0.43 O ATOM 676 CB MET A 71 -3.696 -5.779 5.570 1.00 0.29 C ATOM 677 CG MET A 71 -2.739 -5.536 4.419 1.00 0.21 C ATOM 678 SD MET A 71 -2.289 -3.797 4.246 1.00 0.19 S ATOM 679 CE MET A 71 -0.716 -4.126 3.413 1.00 0.19 C ATOM 680 H MET A 71 -5.346 -6.586 7.250 1.00 0.44 H ATOM 681 HA MET A 71 -4.616 -7.447 4.622 1.00 0.32 H ATOM 682 HB2 MET A 71 -4.539 -5.105 5.541 1.00 0.42 H ATOM 683 HB3 MET A 71 -3.132 -5.550 6.466 1.00 0.35 H ATOM 684 HG2 MET A 71 -1.826 -6.087 4.653 1.00 0.29 H ATOM 685 HG3 MET A 71 -3.123 -5.936 3.486 1.00 0.35 H ATOM 686 HE1 MET A 71 -0.268 -3.193 3.075 1.00 1.37 H ATOM 687 HE2 MET A 71 -0.034 -4.625 4.097 1.00 1.49 H ATOM 688 HE3 MET A 71 -0.901 -4.792 2.569 1.00 1.49 H ATOM 689 N PRO A 72 -2.669 -9.118 5.107 1.00 0.39 N ATOM 690 CA PRO A 72 -1.592 -10.046 5.373 1.00 0.53 C ATOM 691 C PRO A 72 -0.245 -9.398 5.119 1.00 0.84 C ATOM 692 O PRO A 72 0.061 -8.944 4.020 1.00 2.14 O ATOM 693 CB PRO A 72 -1.800 -11.229 4.444 1.00 0.37 C ATOM 694 CG PRO A 72 -2.609 -10.659 3.275 1.00 0.37 C ATOM 695 CD PRO A 72 -3.303 -9.415 3.838 1.00 0.34 C ATOM 696 HA PRO A 72 -1.656 -10.399 6.404 1.00 0.66 H ATOM 697 HB2 PRO A 72 -0.860 -11.670 4.110 1.00 0.43 H ATOM 698 HB3 PRO A 72 -2.359 -11.945 5.036 1.00 0.35 H ATOM 699 HG2 PRO A 72 -1.921 -10.360 2.484 1.00 0.53 H ATOM 700 HG3 PRO A 72 -3.324 -11.384 2.884 1.00 0.39 H ATOM 701 HD2 PRO A 72 -3.205 -8.574 3.155 1.00 0.40 H ATOM 702 HD3 PRO A 72 -4.355 -9.614 4.000 1.00 0.28 H ATOM 703 N GLY A 73 0.564 -9.358 6.166 1.00 0.61 N ATOM 704 CA GLY A 73 1.845 -8.696 6.122 1.00 0.49 C ATOM 705 C GLY A 73 2.832 -9.252 5.117 1.00 0.38 C ATOM 706 O GLY A 73 2.961 -10.461 4.933 1.00 0.54 O ATOM 707 H GLY A 73 0.159 -9.605 7.053 1.00 1.58 H ATOM 708 HA2 GLY A 73 1.636 -7.703 5.746 1.00 0.44 H ATOM 709 HA3 GLY A 73 2.297 -8.680 7.113 1.00 0.52 H ATOM 710 N GLY A 74 3.550 -8.320 4.487 1.00 0.19 N ATOM 711 CA GLY A 74 4.632 -8.675 3.581 1.00 0.18 C ATOM 712 C GLY A 74 4.088 -9.077 2.215 1.00 0.19 C ATOM 713 O GLY A 74 4.648 -9.948 1.553 1.00 0.33 O ATOM 714 H GLY A 74 3.337 -7.331 4.672 1.00 0.14 H ATOM 715 HA2 GLY A 74 5.293 -7.818 3.459 1.00 0.18 H ATOM 716 HA3 GLY A 74 5.205 -9.504 3.996 1.00 0.24 H ATOM 717 N ILE A 75 3.006 -8.415 1.799 1.00 0.15 N ATOM 718 CA ILE A 75 2.382 -8.570 0.498 1.00 0.17 C ATOM 719 C ILE A 75 3.412 -8.272 -0.604 1.00 0.19 C ATOM 720 O ILE A 75 3.608 -9.080 -1.508 1.00 0.26 O ATOM 721 CB ILE A 75 1.113 -7.687 0.481 1.00 0.19 C ATOM 722 CG1 ILE A 75 -0.113 -8.560 0.786 1.00 0.29 C ATOM 723 CG2 ILE A 75 0.894 -7.013 -0.886 1.00 0.22 C ATOM 724 CD1 ILE A 75 -1.251 -7.706 1.344 1.00 1.03 C ATOM 725 H ILE A 75 2.613 -7.729 2.427 1.00 0.21 H ATOM 726 HA ILE A 75 2.093 -9.616 0.369 1.00 0.20 H ATOM 727 HB ILE A 75 1.161 -6.944 1.297 1.00 0.20 H ATOM 728 HG12 ILE A 75 -0.444 -9.061 -0.124 1.00 0.99 H ATOM 729 HG13 ILE A 75 0.137 -9.320 1.526 1.00 1.04 H ATOM 730 HG21 ILE A 75 -0.027 -6.439 -0.897 1.00 1.36 H ATOM 731 HG22 ILE A 75 1.704 -6.329 -1.126 1.00 1.49 H ATOM 732 HG23 ILE A 75 0.832 -7.776 -1.663 1.00 1.46 H ATOM 733 HD11 ILE A 75 -1.067 -7.459 2.388 1.00 1.92 H ATOM 734 HD12 ILE A 75 -1.329 -6.779 0.794 1.00 1.86 H ATOM 735 HD13 ILE A 75 -2.186 -8.252 1.247 1.00 2.01 H ATOM 736 N ALA A 76 4.072 -7.115 -0.509 1.00 0.17 N ATOM 737 CA ALA A 76 5.302 -6.786 -1.213 1.00 0.21 C ATOM 738 C ALA A 76 6.434 -6.693 -0.187 1.00 0.27 C ATOM 739 O ALA A 76 6.159 -6.402 0.977 1.00 0.33 O ATOM 740 CB ALA A 76 5.115 -5.439 -1.914 1.00 0.23 C ATOM 741 H ALA A 76 3.790 -6.469 0.208 1.00 0.17 H ATOM 742 HA ALA A 76 5.542 -7.555 -1.945 1.00 0.31 H ATOM 743 HB1 ALA A 76 4.399 -5.544 -2.729 1.00 1.48 H ATOM 744 HB2 ALA A 76 4.751 -4.695 -1.206 1.00 1.37 H ATOM 745 HB3 ALA A 76 6.071 -5.106 -2.310 1.00 1.51 H ATOM 746 N LYS A 77 7.690 -6.907 -0.605 1.00 0.41 N ATOM 747 CA LYS A 77 8.888 -6.772 0.233 1.00 0.56 C ATOM 748 C LYS A 77 10.030 -6.178 -0.602 1.00 0.63 C ATOM 749 O LYS A 77 10.018 -6.265 -1.828 1.00 0.69 O ATOM 750 CB LYS A 77 9.289 -8.142 0.817 1.00 0.75 C ATOM 751 CG LYS A 77 8.458 -8.527 2.058 1.00 0.97 C ATOM 752 CD LYS A 77 8.109 -10.022 2.096 1.00 1.68 C ATOM 753 CE LYS A 77 9.276 -10.906 2.558 1.00 1.82 C ATOM 754 NZ LYS A 77 9.184 -11.244 3.996 1.00 2.38 N ATOM 755 H LYS A 77 7.842 -7.100 -1.592 1.00 0.45 H ATOM 756 HA LYS A 77 8.695 -6.077 1.050 1.00 0.57 H ATOM 757 HB2 LYS A 77 9.183 -8.890 0.029 1.00 0.89 H ATOM 758 HB3 LYS A 77 10.339 -8.121 1.112 1.00 1.03 H ATOM 759 HG2 LYS A 77 8.978 -8.212 2.964 1.00 1.52 H ATOM 760 HG3 LYS A 77 7.512 -7.996 2.035 1.00 1.72 H ATOM 761 HD2 LYS A 77 7.244 -10.164 2.748 1.00 2.94 H ATOM 762 HD3 LYS A 77 7.790 -10.325 1.096 1.00 2.89 H ATOM 763 HE2 LYS A 77 9.252 -11.838 1.988 1.00 3.02 H ATOM 764 HE3 LYS A 77 10.226 -10.409 2.352 1.00 2.75 H ATOM 765 HZ1 LYS A 77 9.186 -10.405 4.559 1.00 2.89 H ATOM 766 HZ2 LYS A 77 8.331 -11.757 4.173 1.00 3.08 H ATOM 767 HZ3 LYS A 77 9.968 -11.822 4.264 1.00 2.89 H ATOM 768 N GLY A 78 11.023 -5.570 0.056 1.00 0.72 N ATOM 769 CA GLY A 78 12.137 -4.917 -0.623 1.00 0.76 C ATOM 770 C GLY A 78 11.650 -3.754 -1.488 1.00 0.51 C ATOM 771 O GLY A 78 10.601 -3.170 -1.208 1.00 0.51 O ATOM 772 H GLY A 78 10.977 -5.491 1.060 1.00 0.80 H ATOM 773 HA2 GLY A 78 12.839 -4.533 0.118 1.00 0.99 H ATOM 774 HA3 GLY A 78 12.651 -5.650 -1.247 1.00 0.84 H ATOM 775 N ALA A 79 12.382 -3.461 -2.572 1.00 0.40 N ATOM 776 CA ALA A 79 12.112 -2.331 -3.454 1.00 0.43 C ATOM 777 C ALA A 79 10.652 -2.298 -3.900 1.00 0.40 C ATOM 778 O ALA A 79 10.077 -1.226 -4.056 1.00 0.52 O ATOM 779 CB ALA A 79 13.039 -2.364 -4.671 1.00 0.56 C ATOM 780 H ALA A 79 13.253 -3.954 -2.699 1.00 0.48 H ATOM 781 HA ALA A 79 12.331 -1.417 -2.904 1.00 0.58 H ATOM 782 HB1 ALA A 79 14.079 -2.354 -4.344 1.00 1.41 H ATOM 783 HB2 ALA A 79 12.852 -3.256 -5.268 1.00 1.71 H ATOM 784 HB3 ALA A 79 12.856 -1.479 -5.283 1.00 1.50 H ATOM 785 N GLU A 80 10.055 -3.474 -4.098 1.00 0.32 N ATOM 786 CA GLU A 80 8.645 -3.627 -4.402 1.00 0.38 C ATOM 787 C GLU A 80 7.786 -2.851 -3.391 1.00 0.42 C ATOM 788 O GLU A 80 6.938 -2.051 -3.772 1.00 0.68 O ATOM 789 CB GLU A 80 8.337 -5.130 -4.415 1.00 0.37 C ATOM 790 CG GLU A 80 6.997 -5.474 -5.062 1.00 0.76 C ATOM 791 CD GLU A 80 6.719 -6.965 -4.995 1.00 1.15 C ATOM 792 OE1 GLU A 80 6.987 -7.550 -3.927 1.00 2.14 O ATOM 793 OE2 GLU A 80 6.213 -7.480 -6.017 1.00 1.64 O ATOM 794 H GLU A 80 10.586 -4.312 -3.911 1.00 0.32 H ATOM 795 HA GLU A 80 8.467 -3.218 -5.396 1.00 0.44 H ATOM 796 HB2 GLU A 80 9.107 -5.663 -4.974 1.00 0.51 H ATOM 797 HB3 GLU A 80 8.331 -5.505 -3.394 1.00 0.73 H ATOM 798 HG2 GLU A 80 6.197 -4.966 -4.538 1.00 1.00 H ATOM 799 HG3 GLU A 80 7.008 -5.161 -6.103 1.00 0.91 H ATOM 800 N ALA A 81 8.024 -3.058 -2.094 1.00 0.22 N ATOM 801 CA ALA A 81 7.296 -2.381 -1.028 1.00 0.22 C ATOM 802 C ALA A 81 7.767 -0.936 -0.874 1.00 0.21 C ATOM 803 O ALA A 81 6.947 -0.022 -0.815 1.00 0.21 O ATOM 804 CB ALA A 81 7.471 -3.144 0.284 1.00 0.24 C ATOM 805 H ALA A 81 8.847 -3.595 -1.845 1.00 0.20 H ATOM 806 HA ALA A 81 6.232 -2.372 -1.272 1.00 0.23 H ATOM 807 HB1 ALA A 81 7.034 -4.130 0.184 1.00 1.74 H ATOM 808 HB2 ALA A 81 8.526 -3.240 0.541 1.00 1.50 H ATOM 809 HB3 ALA A 81 6.955 -2.613 1.085 1.00 1.70 H ATOM 810 N GLU A 82 9.085 -0.737 -0.790 1.00 0.24 N ATOM 811 CA GLU A 82 9.694 0.569 -0.565 1.00 0.27 C ATOM 812 C GLU A 82 9.223 1.575 -1.620 1.00 0.23 C ATOM 813 O GLU A 82 8.795 2.683 -1.293 1.00 0.24 O ATOM 814 CB GLU A 82 11.218 0.412 -0.560 1.00 0.37 C ATOM 815 CG GLU A 82 11.704 -0.467 0.603 1.00 0.76 C ATOM 816 CD GLU A 82 13.171 -0.841 0.439 1.00 1.11 C ATOM 817 OE1 GLU A 82 13.427 -1.814 -0.304 1.00 2.49 O ATOM 818 OE2 GLU A 82 14.010 -0.147 1.049 1.00 1.55 O ATOM 819 H GLU A 82 9.700 -1.545 -0.857 1.00 0.26 H ATOM 820 HA GLU A 82 9.391 0.952 0.409 1.00 0.29 H ATOM 821 HB2 GLU A 82 11.531 -0.031 -1.500 1.00 0.36 H ATOM 822 HB3 GLU A 82 11.697 1.388 -0.480 1.00 0.58 H ATOM 823 HG2 GLU A 82 11.582 0.076 1.539 1.00 0.97 H ATOM 824 HG3 GLU A 82 11.135 -1.392 0.670 1.00 0.95 H ATOM 825 N ALA A 83 9.277 1.177 -2.894 1.00 0.24 N ATOM 826 CA ALA A 83 8.817 2.005 -3.995 1.00 0.24 C ATOM 827 C ALA A 83 7.349 2.363 -3.797 1.00 0.23 C ATOM 828 O ALA A 83 6.994 3.535 -3.879 1.00 0.25 O ATOM 829 CB ALA A 83 9.037 1.293 -5.332 1.00 0.26 C ATOM 830 H ALA A 83 9.601 0.241 -3.104 1.00 0.28 H ATOM 831 HA ALA A 83 9.403 2.925 -4.000 1.00 0.26 H ATOM 832 HB1 ALA A 83 10.093 1.045 -5.448 1.00 1.44 H ATOM 833 HB2 ALA A 83 8.443 0.379 -5.381 1.00 1.58 H ATOM 834 HB3 ALA A 83 8.742 1.953 -6.147 1.00 1.44 H ATOM 835 N VAL A 84 6.495 1.364 -3.538 1.00 0.20 N ATOM 836 CA VAL A 84 5.077 1.603 -3.303 1.00 0.19 C ATOM 837 C VAL A 84 4.887 2.636 -2.203 1.00 0.16 C ATOM 838 O VAL A 84 4.277 3.669 -2.445 1.00 0.21 O ATOM 839 CB VAL A 84 4.335 0.300 -2.993 1.00 0.26 C ATOM 840 CG1 VAL A 84 2.907 0.596 -2.529 1.00 0.29 C ATOM 841 CG2 VAL A 84 4.239 -0.539 -4.262 1.00 0.35 C ATOM 842 H VAL A 84 6.848 0.420 -3.446 1.00 0.23 H ATOM 843 HA VAL A 84 4.639 2.018 -4.205 1.00 0.21 H ATOM 844 HB VAL A 84 4.850 -0.269 -2.221 1.00 0.28 H ATOM 845 HG11 VAL A 84 2.448 1.324 -3.196 1.00 1.57 H ATOM 846 HG12 VAL A 84 2.328 -0.325 -2.552 1.00 1.43 H ATOM 847 HG13 VAL A 84 2.904 1.000 -1.518 1.00 1.60 H ATOM 848 HG21 VAL A 84 3.797 -1.499 -4.003 1.00 1.57 H ATOM 849 HG22 VAL A 84 3.614 -0.035 -4.993 1.00 1.62 H ATOM 850 HG23 VAL A 84 5.219 -0.688 -4.704 1.00 1.33 H ATOM 851 N ALA A 85 5.404 2.353 -1.011 1.00 0.20 N ATOM 852 CA ALA A 85 5.414 3.282 0.109 1.00 0.17 C ATOM 853 C ALA A 85 5.791 4.701 -0.322 1.00 0.16 C ATOM 854 O ALA A 85 5.030 5.633 -0.081 1.00 0.16 O ATOM 855 CB ALA A 85 6.365 2.770 1.190 1.00 0.17 C ATOM 856 H ALA A 85 5.836 1.444 -0.897 1.00 0.29 H ATOM 857 HA ALA A 85 4.410 3.324 0.529 1.00 0.23 H ATOM 858 HB1 ALA A 85 7.257 2.329 0.752 1.00 1.29 H ATOM 859 HB2 ALA A 85 6.664 3.597 1.829 1.00 1.28 H ATOM 860 HB3 ALA A 85 5.853 2.019 1.788 1.00 1.26 H ATOM 861 N ALA A 86 6.952 4.875 -0.956 1.00 0.17 N ATOM 862 CA ALA A 86 7.441 6.196 -1.340 1.00 0.21 C ATOM 863 C ALA A 86 6.508 6.882 -2.343 1.00 0.23 C ATOM 864 O ALA A 86 6.144 8.046 -2.189 1.00 0.30 O ATOM 865 CB ALA A 86 8.872 6.082 -1.868 1.00 0.31 C ATOM 866 H ALA A 86 7.527 4.059 -1.149 1.00 0.19 H ATOM 867 HA ALA A 86 7.469 6.827 -0.458 1.00 0.22 H ATOM 868 HB1 ALA A 86 9.262 7.079 -2.077 1.00 1.32 H ATOM 869 HB2 ALA A 86 9.501 5.608 -1.113 1.00 1.47 H ATOM 870 HB3 ALA A 86 8.894 5.485 -2.780 1.00 1.21 H ATOM 871 N TRP A 87 6.097 6.152 -3.373 1.00 0.23 N ATOM 872 CA TRP A 87 5.184 6.653 -4.385 1.00 0.31 C ATOM 873 C TRP A 87 3.870 7.085 -3.732 1.00 0.31 C ATOM 874 O TRP A 87 3.393 8.197 -3.940 1.00 0.38 O ATOM 875 CB TRP A 87 4.996 5.532 -5.401 1.00 0.33 C ATOM 876 CG TRP A 87 3.964 5.710 -6.468 1.00 0.35 C ATOM 877 CD1 TRP A 87 4.115 6.415 -7.610 1.00 0.45 C ATOM 878 CD2 TRP A 87 2.643 5.102 -6.545 1.00 0.34 C ATOM 879 NE1 TRP A 87 2.987 6.272 -8.393 1.00 0.46 N ATOM 880 CE2 TRP A 87 2.040 5.476 -7.781 1.00 0.37 C ATOM 881 CE3 TRP A 87 1.901 4.259 -5.696 1.00 0.48 C ATOM 882 CZ2 TRP A 87 0.758 5.040 -8.149 1.00 0.36 C ATOM 883 CZ3 TRP A 87 0.609 3.829 -6.048 1.00 0.51 C ATOM 884 CH2 TRP A 87 0.046 4.198 -7.279 1.00 0.40 C ATOM 885 H TRP A 87 6.383 5.179 -3.420 1.00 0.21 H ATOM 886 HA TRP A 87 5.632 7.515 -4.885 1.00 0.37 H ATOM 887 HB2 TRP A 87 5.959 5.349 -5.879 1.00 0.34 H ATOM 888 HB3 TRP A 87 4.722 4.644 -4.836 1.00 0.32 H ATOM 889 HD1 TRP A 87 5.001 6.970 -7.876 1.00 0.56 H ATOM 890 HE1 TRP A 87 2.905 6.687 -9.312 1.00 0.50 H ATOM 891 HE3 TRP A 87 2.346 3.941 -4.765 1.00 0.60 H ATOM 892 HZ2 TRP A 87 0.331 5.335 -9.096 1.00 0.40 H ATOM 893 HZ3 TRP A 87 0.047 3.207 -5.371 1.00 0.62 H ATOM 894 HH2 TRP A 87 -0.928 3.827 -7.556 1.00 0.42 H ATOM 895 N LEU A 88 3.287 6.221 -2.903 1.00 0.27 N ATOM 896 CA LEU A 88 2.081 6.548 -2.161 1.00 0.33 C ATOM 897 C LEU A 88 2.305 7.695 -1.186 1.00 0.26 C ATOM 898 O LEU A 88 1.388 8.484 -1.008 1.00 0.33 O ATOM 899 CB LEU A 88 1.473 5.319 -1.469 1.00 0.45 C ATOM 900 CG LEU A 88 0.164 4.882 -2.150 1.00 0.91 C ATOM 901 CD1 LEU A 88 0.199 3.399 -2.475 1.00 1.42 C ATOM 902 CD2 LEU A 88 -1.037 5.137 -1.247 1.00 2.13 C ATOM 903 H LEU A 88 3.737 5.328 -2.753 1.00 0.25 H ATOM 904 HA LEU A 88 1.374 6.938 -2.889 1.00 0.48 H ATOM 905 HB2 LEU A 88 2.187 4.498 -1.461 1.00 0.77 H ATOM 906 HB3 LEU A 88 1.264 5.559 -0.424 1.00 0.36 H ATOM 907 HG LEU A 88 -0.002 5.399 -3.095 1.00 2.44 H ATOM 908 HD11 LEU A 88 -0.722 3.139 -2.995 1.00 2.17 H ATOM 909 HD12 LEU A 88 1.051 3.217 -3.121 1.00 2.76 H ATOM 910 HD13 LEU A 88 0.297 2.823 -1.558 1.00 2.02 H ATOM 911 HD21 LEU A 88 -1.092 6.198 -1.000 1.00 3.18 H ATOM 912 HD22 LEU A 88 -1.942 4.841 -1.777 1.00 2.69 H ATOM 913 HD23 LEU A 88 -0.947 4.545 -0.334 1.00 3.04 H ATOM 914 N ALA A 89 3.496 7.840 -0.600 1.00 0.21 N ATOM 915 CA ALA A 89 3.834 9.030 0.175 1.00 0.24 C ATOM 916 C ALA A 89 3.648 10.287 -0.682 1.00 0.28 C ATOM 917 O ALA A 89 3.198 11.321 -0.191 1.00 0.37 O ATOM 918 CB ALA A 89 5.248 8.938 0.755 1.00 0.32 C ATOM 919 H ALA A 89 4.207 7.128 -0.728 1.00 0.20 H ATOM 920 HA ALA A 89 3.159 9.075 1.025 1.00 0.25 H ATOM 921 HB1 ALA A 89 5.376 9.712 1.512 1.00 1.33 H ATOM 922 HB2 ALA A 89 5.396 7.966 1.223 1.00 1.48 H ATOM 923 HB3 ALA A 89 6.001 9.093 -0.014 1.00 1.34 H ATOM 924 N GLU A 90 3.959 10.200 -1.980 1.00 0.29 N ATOM 925 CA GLU A 90 3.670 11.282 -2.906 1.00 0.35 C ATOM 926 C GLU A 90 2.160 11.447 -3.125 1.00 0.52 C ATOM 927 O GLU A 90 1.710 12.583 -3.279 1.00 1.12 O ATOM 928 CB GLU A 90 4.411 11.106 -4.237 1.00 0.40 C ATOM 929 CG GLU A 90 4.609 12.467 -4.920 1.00 1.55 C ATOM 930 CD GLU A 90 5.030 12.294 -6.371 1.00 2.15 C ATOM 931 OE1 GLU A 90 4.110 12.187 -7.210 1.00 3.31 O ATOM 932 OE2 GLU A 90 6.255 12.268 -6.608 1.00 2.52 O ATOM 933 H GLU A 90 4.347 9.335 -2.346 1.00 0.32 H ATOM 934 HA GLU A 90 4.055 12.193 -2.450 1.00 0.53 H ATOM 935 HB2 GLU A 90 5.393 10.657 -4.079 1.00 1.18 H ATOM 936 HB3 GLU A 90 3.833 10.461 -4.902 1.00 1.16 H ATOM 937 HG2 GLU A 90 3.680 13.034 -4.919 1.00 2.51 H ATOM 938 HG3 GLU A 90 5.375 13.034 -4.391 1.00 2.16 H ATOM 939 N LYS A 91 1.371 10.366 -3.152 1.00 0.33 N ATOM 940 CA LYS A 91 -0.066 10.471 -3.393 1.00 0.40 C ATOM 941 C LYS A 91 -0.789 11.026 -2.153 1.00 0.47 C ATOM 942 O LYS A 91 -0.514 10.625 -1.025 1.00 0.68 O ATOM 943 CB LYS A 91 -0.624 9.112 -3.842 1.00 0.44 C ATOM 944 CG LYS A 91 0.074 8.633 -5.125 1.00 0.53 C ATOM 945 CD LYS A 91 -0.657 7.423 -5.726 1.00 0.76 C ATOM 946 CE LYS A 91 -1.550 7.804 -6.923 1.00 0.98 C ATOM 947 NZ LYS A 91 -2.877 7.156 -6.872 1.00 2.15 N ATOM 948 H LYS A 91 1.758 9.449 -2.941 1.00 0.61 H ATOM 949 HA LYS A 91 -0.223 11.171 -4.216 1.00 0.47 H ATOM 950 HB2 LYS A 91 -0.481 8.380 -3.046 1.00 0.51 H ATOM 951 HB3 LYS A 91 -1.695 9.192 -4.026 1.00 0.63 H ATOM 952 HG2 LYS A 91 0.148 9.446 -5.849 1.00 0.84 H ATOM 953 HG3 LYS A 91 1.092 8.336 -4.876 1.00 0.95 H ATOM 954 HD2 LYS A 91 0.107 6.727 -6.073 1.00 1.79 H ATOM 955 HD3 LYS A 91 -1.220 6.922 -4.936 1.00 1.59 H ATOM 956 HE2 LYS A 91 -1.709 8.883 -6.960 1.00 1.82 H ATOM 957 HE3 LYS A 91 -1.041 7.507 -7.844 1.00 2.17 H ATOM 958 HZ1 LYS A 91 -3.401 7.508 -6.080 1.00 2.61 H ATOM 959 HZ2 LYS A 91 -3.394 7.359 -7.715 1.00 2.81 H ATOM 960 HZ3 LYS A 91 -2.777 6.154 -6.788 1.00 3.13 H ATOM 961 N LYS A 92 -1.699 11.982 -2.364 1.00 0.57 N ATOM 962 CA LYS A 92 -2.601 12.535 -1.374 1.00 0.71 C ATOM 963 C LYS A 92 -3.971 12.580 -2.042 1.00 1.22 C ATOM 964 O LYS A 92 -4.968 12.711 -1.299 1.00 2.25 O ATOM 965 CB LYS A 92 -2.178 13.956 -0.985 1.00 1.16 C ATOM 966 CG LYS A 92 -0.771 13.996 -0.380 1.00 0.97 C ATOM 967 CD LYS A 92 0.216 14.632 -1.363 1.00 1.98 C ATOM 968 CE LYS A 92 1.659 14.460 -0.869 1.00 1.64 C ATOM 969 NZ LYS A 92 2.630 14.688 -1.958 1.00 2.91 N ATOM 970 OXT LYS A 92 -3.974 12.515 -3.294 1.00 1.89 O ATOM 971 H LYS A 92 -2.017 12.206 -3.297 1.00 0.78 H ATOM 972 HA LYS A 92 -2.642 11.910 -0.484 1.00 0.74 H ATOM 973 HB2 LYS A 92 -2.238 14.604 -1.861 1.00 1.77 H ATOM 974 HB3 LYS A 92 -2.891 14.326 -0.247 1.00 1.80 H ATOM 975 HG2 LYS A 92 -0.805 14.590 0.526 1.00 1.91 H ATOM 976 HG3 LYS A 92 -0.456 12.987 -0.110 1.00 1.42 H ATOM 977 HD2 LYS A 92 0.081 14.141 -2.328 1.00 2.95 H ATOM 978 HD3 LYS A 92 -0.024 15.691 -1.478 1.00 3.04 H ATOM 979 HE2 LYS A 92 1.853 15.142 -0.038 1.00 1.81 H ATOM 980 HE3 LYS A 92 1.795 13.437 -0.515 1.00 1.83 H ATOM 981 HZ1 LYS A 92 2.417 14.020 -2.697 1.00 3.88 H ATOM 982 HZ2 LYS A 92 2.561 15.624 -2.325 1.00 3.38 H ATOM 983 HZ3 LYS A 92 3.569 14.509 -1.630 1.00 3.38 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.627 -2.724 2.569 1.00 0.16 FE HETATM 986 CHA HEC A 93 -4.785 -1.231 5.563 1.00 0.28 C HETATM 987 CHB HEC A 93 -1.390 -0.153 2.189 1.00 0.20 C HETATM 988 CHC HEC A 93 -2.301 -4.466 0.010 1.00 0.11 C HETATM 989 CHD HEC A 93 -6.161 -5.143 2.938 1.00 0.20 C HETATM 990 NA HEC A 93 -3.155 -1.018 3.684 1.00 0.21 N HETATM 991 C1A HEC A 93 -3.753 -0.613 4.848 1.00 0.25 C HETATM 992 C2A HEC A 93 -3.164 0.652 5.222 1.00 0.27 C HETATM 993 C3A HEC A 93 -2.199 0.956 4.283 1.00 0.25 C HETATM 994 C4A HEC A 93 -2.214 -0.110 3.308 1.00 0.22 C HETATM 995 CMA HEC A 93 -1.250 2.142 4.278 1.00 0.27 C HETATM 996 CAA HEC A 93 -3.600 1.515 6.384 1.00 0.31 C HETATM 997 CBA HEC A 93 -5.051 2.003 6.284 1.00 0.90 C HETATM 998 CGA HEC A 93 -5.221 3.329 7.005 1.00 1.55 C HETATM 999 O1A HEC A 93 -4.932 3.345 8.221 1.00 2.32 O HETATM 1000 O2A HEC A 93 -5.597 4.305 6.323 1.00 2.95 O HETATM 1001 NB HEC A 93 -2.150 -2.350 1.295 1.00 0.14 N HETATM 1002 C1B HEC A 93 -1.373 -1.226 1.292 1.00 0.16 C HETATM 1003 C2B HEC A 93 -0.502 -1.322 0.148 1.00 0.16 C HETATM 1004 C3B HEC A 93 -0.661 -2.587 -0.384 1.00 0.13 C HETATM 1005 C4B HEC A 93 -1.761 -3.210 0.316 1.00 0.12 C HETATM 1006 CMB HEC A 93 0.354 -0.207 -0.406 1.00 0.19 C HETATM 1007 CAB HEC A 93 0.070 -3.164 -1.577 1.00 0.14 C HETATM 1008 CBB HEC A 93 1.559 -3.442 -1.344 1.00 0.15 C HETATM 1009 NC HEC A 93 -4.127 -4.507 1.656 1.00 0.14 N HETATM 1010 C1C HEC A 93 -3.424 -5.014 0.624 1.00 0.12 C HETATM 1011 C2C HEC A 93 -4.077 -6.228 0.198 1.00 0.13 C HETATM 1012 C3C HEC A 93 -5.179 -6.414 1.005 1.00 0.16 C HETATM 1013 C4C HEC A 93 -5.203 -5.310 1.940 1.00 0.17 C HETATM 1014 CMC HEC A 93 -3.726 -7.022 -1.038 1.00 0.16 C HETATM 1015 CAC HEC A 93 -6.227 -7.506 0.862 1.00 0.20 C HETATM 1016 CBC HEC A 93 -5.737 -8.908 1.234 1.00 0.26 C HETATM 1017 ND HEC A 93 -5.210 -3.100 3.982 1.00 0.21 N HETATM 1018 C1D HEC A 93 -6.111 -4.124 3.881 1.00 0.22 C HETATM 1019 C2D HEC A 93 -7.027 -4.014 4.989 1.00 0.26 C HETATM 1020 C3D HEC A 93 -6.604 -2.969 5.775 1.00 0.30 C HETATM 1021 C4D HEC A 93 -5.467 -2.362 5.111 1.00 0.26 C HETATM 1022 CMD HEC A 93 -8.187 -4.935 5.292 1.00 0.29 C HETATM 1023 CAD HEC A 93 -7.239 -2.583 7.095 1.00 0.37 C HETATM 1024 CBD HEC A 93 -7.080 -3.673 8.161 1.00 0.79 C HETATM 1025 CGD HEC A 93 -8.407 -4.134 8.736 1.00 1.88 C HETATM 1026 O1D HEC A 93 -9.040 -3.308 9.426 1.00 2.18 O HETATM 1027 O2D HEC A 93 -8.748 -5.311 8.490 1.00 3.46 O HETATM 1028 HHA HEC A 93 -5.094 -0.777 6.487 1.00 0.32 H HETATM 1029 HHB HEC A 93 -0.701 0.661 2.053 1.00 0.22 H HETATM 1030 HHC HEC A 93 -1.860 -5.044 -0.777 1.00 0.11 H HETATM 1031 HHD HEC A 93 -6.940 -5.877 3.044 1.00 0.23 H HETATM 1032 HMA1 HEC A 93 -1.171 2.575 3.280 1.00 1.38 H HETATM 1033 HMA2 HEC A 93 -1.580 2.938 4.941 1.00 1.60 H HETATM 1034 HMA3 HEC A 93 -0.262 1.811 4.604 1.00 1.54 H HETATM 1035 HAA1 HEC A 93 -2.965 2.395 6.444 1.00 0.56 H HETATM 1036 HAA2 HEC A 93 -3.460 0.973 7.318 1.00 0.68 H HETATM 1037 HBA1 HEC A 93 -5.736 1.295 6.748 1.00 1.77 H HETATM 1038 HBA2 HEC A 93 -5.329 2.135 5.238 1.00 1.76 H HETATM 1039 HMB1 HEC A 93 1.336 -0.599 -0.630 1.00 1.09 H HETATM 1040 HMB2 HEC A 93 -0.102 0.189 -1.314 1.00 1.15 H HETATM 1041 HMB3 HEC A 93 0.479 0.622 0.287 1.00 1.26 H HETATM 1042 HAB HEC A 93 -0.347 -4.121 -1.870 1.00 0.13 H HETATM 1043 HBB1 HEC A 93 2.118 -2.535 -1.139 1.00 1.42 H HETATM 1044 HBB2 HEC A 93 1.663 -4.119 -0.495 1.00 1.46 H HETATM 1045 HBB3 HEC A 93 1.983 -3.917 -2.229 1.00 1.40 H HETATM 1046 HMC1 HEC A 93 -2.651 -7.072 -1.195 1.00 1.34 H HETATM 1047 HMC2 HEC A 93 -4.103 -8.040 -0.978 1.00 1.33 H HETATM 1048 HMC3 HEC A 93 -4.186 -6.520 -1.887 1.00 1.39 H HETATM 1049 HAC HEC A 93 -7.089 -7.307 1.493 1.00 0.25 H HETATM 1050 HBC1 HEC A 93 -5.786 -9.019 2.316 1.00 1.36 H HETATM 1051 HBC2 HEC A 93 -6.385 -9.661 0.784 1.00 1.50 H HETATM 1052 HBC3 HEC A 93 -4.712 -9.074 0.906 1.00 1.58 H HETATM 1053 HMD1 HEC A 93 -8.928 -4.424 5.906 1.00 1.34 H HETATM 1054 HMD2 HEC A 93 -8.681 -5.259 4.377 1.00 1.56 H HETATM 1055 HMD3 HEC A 93 -7.825 -5.805 5.841 1.00 1.59 H HETATM 1056 HAD1 HEC A 93 -8.303 -2.412 6.932 1.00 0.27 H HETATM 1057 HAD2 HEC A 93 -6.829 -1.656 7.489 1.00 0.51 H HETATM 1058 HBD1 HEC A 93 -6.495 -3.296 8.993 1.00 1.24 H HETATM 1059 HBD2 HEC A 93 -6.574 -4.534 7.733 1.00 0.78 H