ATOM 1 N VAL A 22 11.738 -0.414 -9.172 1.00 0.93 N ATOM 2 CA VAL A 22 10.513 -1.152 -9.517 1.00 0.74 C ATOM 3 C VAL A 22 9.387 -0.132 -9.586 1.00 0.59 C ATOM 4 O VAL A 22 9.380 0.791 -8.773 1.00 0.99 O ATOM 5 CB VAL A 22 10.219 -2.258 -8.484 1.00 0.73 C ATOM 6 CG1 VAL A 22 8.785 -2.782 -8.605 1.00 1.35 C ATOM 7 CG2 VAL A 22 11.181 -3.439 -8.659 1.00 0.67 C ATOM 8 H1 VAL A 22 11.918 0.268 -9.894 1.00 1.10 H ATOM 9 H2 VAL A 22 11.540 0.087 -8.315 1.00 1.06 H ATOM 10 H3 VAL A 22 12.524 -1.036 -9.062 1.00 1.03 H ATOM 11 HA VAL A 22 10.642 -1.605 -10.502 1.00 1.29 H ATOM 12 HB VAL A 22 10.338 -1.855 -7.477 1.00 1.08 H ATOM 13 HG11 VAL A 22 8.565 -3.072 -9.633 1.00 2.34 H ATOM 14 HG12 VAL A 22 8.651 -3.648 -7.957 1.00 1.95 H ATOM 15 HG13 VAL A 22 8.089 -2.006 -8.287 1.00 1.90 H ATOM 16 HG21 VAL A 22 12.215 -3.117 -8.538 1.00 1.83 H ATOM 17 HG22 VAL A 22 10.966 -4.200 -7.907 1.00 1.53 H ATOM 18 HG23 VAL A 22 11.054 -3.880 -9.648 1.00 1.76 H ATOM 19 N ASP A 23 8.482 -0.281 -10.551 1.00 0.54 N ATOM 20 CA ASP A 23 7.397 0.657 -10.761 1.00 0.54 C ATOM 21 C ASP A 23 6.341 0.416 -9.688 1.00 0.51 C ATOM 22 O ASP A 23 5.540 -0.513 -9.777 1.00 0.99 O ATOM 23 CB ASP A 23 6.838 0.514 -12.182 1.00 0.81 C ATOM 24 CG ASP A 23 7.823 0.958 -13.259 1.00 1.23 C ATOM 25 OD1 ASP A 23 8.876 1.524 -12.887 1.00 2.09 O ATOM 26 OD2 ASP A 23 7.517 0.687 -14.437 1.00 2.17 O ATOM 27 H ASP A 23 8.558 -1.040 -11.212 1.00 0.84 H ATOM 28 HA ASP A 23 7.769 1.678 -10.658 1.00 0.58 H ATOM 29 HB2 ASP A 23 6.570 -0.523 -12.374 1.00 1.01 H ATOM 30 HB3 ASP A 23 5.945 1.130 -12.280 1.00 1.31 H ATOM 31 N ALA A 24 6.365 1.268 -8.664 1.00 0.32 N ATOM 32 CA ALA A 24 5.403 1.303 -7.576 1.00 0.30 C ATOM 33 C ALA A 24 3.978 1.044 -8.062 1.00 0.26 C ATOM 34 O ALA A 24 3.290 0.153 -7.567 1.00 0.27 O ATOM 35 CB ALA A 24 5.479 2.685 -6.937 1.00 0.35 C ATOM 36 H ALA A 24 7.122 1.936 -8.644 1.00 0.69 H ATOM 37 HA ALA A 24 5.675 0.549 -6.839 1.00 0.31 H ATOM 38 HB1 ALA A 24 5.365 3.461 -7.695 1.00 1.29 H ATOM 39 HB2 ALA A 24 4.671 2.775 -6.220 1.00 1.62 H ATOM 40 HB3 ALA A 24 6.439 2.815 -6.441 1.00 1.44 H ATOM 41 N GLU A 25 3.542 1.830 -9.043 1.00 0.28 N ATOM 42 CA GLU A 25 2.237 1.670 -9.655 1.00 0.24 C ATOM 43 C GLU A 25 2.038 0.242 -10.174 1.00 0.20 C ATOM 44 O GLU A 25 1.022 -0.370 -9.867 1.00 0.23 O ATOM 45 CB GLU A 25 1.980 2.733 -10.730 1.00 0.28 C ATOM 46 CG GLU A 25 3.203 3.155 -11.544 1.00 0.99 C ATOM 47 CD GLU A 25 2.757 4.089 -12.656 1.00 1.51 C ATOM 48 OE1 GLU A 25 2.666 5.300 -12.359 1.00 1.64 O ATOM 49 OE2 GLU A 25 2.461 3.565 -13.750 1.00 2.69 O ATOM 50 H GLU A 25 4.166 2.532 -9.403 1.00 0.37 H ATOM 51 HA GLU A 25 1.492 1.837 -8.879 1.00 0.27 H ATOM 52 HB2 GLU A 25 1.209 2.369 -11.412 1.00 0.92 H ATOM 53 HB3 GLU A 25 1.603 3.638 -10.262 1.00 0.97 H ATOM 54 HG2 GLU A 25 3.901 3.721 -10.931 1.00 1.29 H ATOM 55 HG3 GLU A 25 3.694 2.283 -11.972 1.00 1.44 H ATOM 56 N ALA A 26 2.993 -0.312 -10.924 1.00 0.22 N ATOM 57 CA ALA A 26 2.879 -1.656 -11.484 1.00 0.24 C ATOM 58 C ALA A 26 2.770 -2.722 -10.393 1.00 0.31 C ATOM 59 O ALA A 26 2.061 -3.719 -10.559 1.00 0.51 O ATOM 60 CB ALA A 26 4.075 -1.965 -12.383 1.00 0.30 C ATOM 61 H ALA A 26 3.862 0.189 -11.050 1.00 0.29 H ATOM 62 HA ALA A 26 1.981 -1.692 -12.103 1.00 0.24 H ATOM 63 HB1 ALA A 26 4.204 -1.175 -13.122 1.00 1.59 H ATOM 64 HB2 ALA A 26 4.976 -2.061 -11.779 1.00 1.59 H ATOM 65 HB3 ALA A 26 3.896 -2.911 -12.892 1.00 1.43 H ATOM 66 N VAL A 27 3.489 -2.523 -9.283 1.00 0.24 N ATOM 67 CA VAL A 27 3.354 -3.380 -8.116 1.00 0.25 C ATOM 68 C VAL A 27 1.937 -3.263 -7.576 1.00 0.25 C ATOM 69 O VAL A 27 1.234 -4.262 -7.465 1.00 0.30 O ATOM 70 CB VAL A 27 4.382 -3.011 -7.037 1.00 0.27 C ATOM 71 CG1 VAL A 27 4.089 -3.757 -5.729 1.00 0.27 C ATOM 72 CG2 VAL A 27 5.780 -3.381 -7.527 1.00 0.34 C ATOM 73 H VAL A 27 4.103 -1.712 -9.243 1.00 0.25 H ATOM 74 HA VAL A 27 3.519 -4.416 -8.415 1.00 0.30 H ATOM 75 HB VAL A 27 4.361 -1.943 -6.834 1.00 0.28 H ATOM 76 HG11 VAL A 27 4.878 -3.562 -5.005 1.00 1.27 H ATOM 77 HG12 VAL A 27 3.146 -3.435 -5.286 1.00 1.31 H ATOM 78 HG13 VAL A 27 4.037 -4.821 -5.942 1.00 1.28 H ATOM 79 HG21 VAL A 27 6.511 -3.089 -6.775 1.00 1.51 H ATOM 80 HG22 VAL A 27 5.843 -4.455 -7.701 1.00 1.52 H ATOM 81 HG23 VAL A 27 5.991 -2.862 -8.459 1.00 1.40 H ATOM 82 N VAL A 28 1.525 -2.048 -7.217 1.00 0.23 N ATOM 83 CA VAL A 28 0.233 -1.794 -6.602 1.00 0.25 C ATOM 84 C VAL A 28 -0.894 -2.378 -7.450 1.00 0.22 C ATOM 85 O VAL A 28 -1.736 -3.118 -6.931 1.00 0.24 O ATOM 86 CB VAL A 28 0.089 -0.287 -6.338 1.00 0.27 C ATOM 87 CG1 VAL A 28 -1.372 0.109 -6.091 1.00 0.34 C ATOM 88 CG2 VAL A 28 1.005 0.103 -5.168 1.00 0.37 C ATOM 89 H VAL A 28 2.152 -1.261 -7.359 1.00 0.23 H ATOM 90 HA VAL A 28 0.211 -2.331 -5.659 1.00 0.30 H ATOM 91 HB VAL A 28 0.422 0.262 -7.220 1.00 0.30 H ATOM 92 HG11 VAL A 28 -1.828 0.402 -7.037 1.00 1.56 H ATOM 93 HG12 VAL A 28 -1.924 -0.733 -5.692 1.00 1.60 H ATOM 94 HG13 VAL A 28 -1.462 0.935 -5.390 1.00 1.34 H ATOM 95 HG21 VAL A 28 0.433 0.467 -4.314 1.00 1.61 H ATOM 96 HG22 VAL A 28 1.603 -0.747 -4.844 1.00 1.66 H ATOM 97 HG23 VAL A 28 1.689 0.883 -5.493 1.00 1.35 H ATOM 98 N GLN A 29 -0.853 -2.085 -8.749 1.00 0.18 N ATOM 99 CA GLN A 29 -1.735 -2.604 -9.780 1.00 0.20 C ATOM 100 C GLN A 29 -1.872 -4.131 -9.732 1.00 0.24 C ATOM 101 O GLN A 29 -2.844 -4.663 -10.261 1.00 0.33 O ATOM 102 CB GLN A 29 -1.238 -2.144 -11.157 1.00 0.26 C ATOM 103 CG GLN A 29 -1.530 -0.656 -11.420 1.00 0.30 C ATOM 104 CD GLN A 29 -2.950 -0.433 -11.930 1.00 0.39 C ATOM 105 OE1 GLN A 29 -3.225 -0.635 -13.107 1.00 0.52 O ATOM 106 NE2 GLN A 29 -3.866 -0.011 -11.063 1.00 0.36 N ATOM 107 H GLN A 29 -0.101 -1.480 -9.056 1.00 0.17 H ATOM 108 HA GLN A 29 -2.714 -2.166 -9.630 1.00 0.20 H ATOM 109 HB2 GLN A 29 -0.165 -2.321 -11.220 1.00 0.26 H ATOM 110 HB3 GLN A 29 -1.718 -2.733 -11.940 1.00 0.32 H ATOM 111 HG2 GLN A 29 -1.364 -0.060 -10.524 1.00 0.26 H ATOM 112 HG3 GLN A 29 -0.843 -0.305 -12.192 1.00 0.37 H ATOM 113 HE21 GLN A 29 -3.634 0.182 -10.101 1.00 0.29 H ATOM 114 HE22 GLN A 29 -4.804 0.164 -11.394 1.00 0.45 H ATOM 115 N GLN A 30 -0.913 -4.843 -9.132 1.00 0.23 N ATOM 116 CA GLN A 30 -0.930 -6.296 -9.027 1.00 0.31 C ATOM 117 C GLN A 30 -0.658 -6.761 -7.592 1.00 0.35 C ATOM 118 O GLN A 30 -0.193 -7.881 -7.383 1.00 0.66 O ATOM 119 CB GLN A 30 0.103 -6.863 -10.004 1.00 0.51 C ATOM 120 CG GLN A 30 -0.171 -6.377 -11.432 1.00 1.95 C ATOM 121 CD GLN A 30 0.930 -6.833 -12.370 1.00 3.11 C ATOM 122 OE1 GLN A 30 0.750 -7.751 -13.164 1.00 3.00 O ATOM 123 NE2 GLN A 30 2.088 -6.187 -12.276 1.00 4.96 N ATOM 124 H GLN A 30 -0.096 -4.371 -8.760 1.00 0.22 H ATOM 125 HA GLN A 30 -1.910 -6.690 -9.297 1.00 0.56 H ATOM 126 HB2 GLN A 30 1.098 -6.544 -9.691 1.00 1.66 H ATOM 127 HB3 GLN A 30 0.058 -7.953 -9.989 1.00 1.04 H ATOM 128 HG2 GLN A 30 -1.137 -6.757 -11.766 1.00 2.26 H ATOM 129 HG3 GLN A 30 -0.187 -5.290 -11.476 1.00 2.95 H ATOM 130 HE21 GLN A 30 2.178 -5.408 -11.624 1.00 5.63 H ATOM 131 HE22 GLN A 30 2.848 -6.470 -12.874 1.00 5.89 H ATOM 132 N LYS A 31 -0.968 -5.929 -6.594 1.00 0.27 N ATOM 133 CA LYS A 31 -0.920 -6.324 -5.196 1.00 0.36 C ATOM 134 C LYS A 31 -1.977 -5.550 -4.422 1.00 0.51 C ATOM 135 O LYS A 31 -2.922 -6.143 -3.910 1.00 1.10 O ATOM 136 CB LYS A 31 0.479 -6.115 -4.578 1.00 0.41 C ATOM 137 CG LYS A 31 1.331 -7.395 -4.492 1.00 0.70 C ATOM 138 CD LYS A 31 2.337 -7.552 -5.639 1.00 0.85 C ATOM 139 CE LYS A 31 3.788 -7.429 -5.149 1.00 1.54 C ATOM 140 NZ LYS A 31 4.250 -8.556 -4.308 1.00 1.76 N ATOM 141 H LYS A 31 -1.307 -4.998 -6.824 1.00 0.41 H ATOM 142 HA LYS A 31 -1.206 -7.374 -5.109 1.00 0.40 H ATOM 143 HB2 LYS A 31 1.010 -5.311 -5.089 1.00 0.40 H ATOM 144 HB3 LYS A 31 0.333 -5.796 -3.545 1.00 0.57 H ATOM 145 HG2 LYS A 31 1.875 -7.362 -3.550 1.00 1.33 H ATOM 146 HG3 LYS A 31 0.687 -8.274 -4.463 1.00 1.41 H ATOM 147 HD2 LYS A 31 2.187 -8.513 -6.137 1.00 2.20 H ATOM 148 HD3 LYS A 31 2.156 -6.777 -6.389 1.00 2.28 H ATOM 149 HE2 LYS A 31 4.437 -7.371 -6.025 1.00 2.40 H ATOM 150 HE3 LYS A 31 3.910 -6.514 -4.570 1.00 2.93 H ATOM 151 HZ1 LYS A 31 4.167 -9.435 -4.792 1.00 1.79 H ATOM 152 HZ2 LYS A 31 5.245 -8.388 -4.132 1.00 2.43 H ATOM 153 HZ3 LYS A 31 3.785 -8.597 -3.402 1.00 2.79 H ATOM 154 N CYS A 32 -1.814 -4.232 -4.300 1.00 0.17 N ATOM 155 CA CYS A 32 -2.637 -3.461 -3.386 1.00 0.15 C ATOM 156 C CYS A 32 -4.054 -3.355 -3.928 1.00 0.16 C ATOM 157 O CYS A 32 -5.015 -3.641 -3.208 1.00 0.17 O ATOM 158 CB CYS A 32 -2.019 -2.099 -3.044 1.00 0.22 C ATOM 159 SG CYS A 32 -0.194 -2.097 -3.006 1.00 0.17 S ATOM 160 H CYS A 32 -1.128 -3.761 -4.870 1.00 0.40 H ATOM 161 HA CYS A 32 -2.719 -4.020 -2.464 1.00 0.13 H ATOM 162 HB2 CYS A 32 -2.345 -1.366 -3.769 1.00 0.36 H ATOM 163 HB3 CYS A 32 -2.417 -1.773 -2.083 1.00 0.26 H ATOM 164 N ILE A 33 -4.180 -3.009 -5.214 1.00 0.17 N ATOM 165 CA ILE A 33 -5.488 -2.835 -5.833 1.00 0.18 C ATOM 166 C ILE A 33 -6.353 -4.083 -5.695 1.00 0.17 C ATOM 167 O ILE A 33 -7.577 -3.975 -5.689 1.00 0.21 O ATOM 168 CB ILE A 33 -5.386 -2.419 -7.308 1.00 0.23 C ATOM 169 CG1 ILE A 33 -4.846 -3.495 -8.260 1.00 0.26 C ATOM 170 CG2 ILE A 33 -4.565 -1.135 -7.459 1.00 0.27 C ATOM 171 CD1 ILE A 33 -5.878 -4.470 -8.826 1.00 0.37 C ATOM 172 H ILE A 33 -3.342 -2.862 -5.770 1.00 0.15 H ATOM 173 HA ILE A 33 -5.981 -2.031 -5.278 1.00 0.19 H ATOM 174 HB ILE A 33 -6.395 -2.197 -7.638 1.00 0.30 H ATOM 175 HG12 ILE A 33 -4.514 -2.973 -9.148 1.00 0.51 H ATOM 176 HG13 ILE A 33 -4.010 -4.034 -7.815 1.00 0.46 H ATOM 177 HG21 ILE A 33 -4.686 -0.739 -8.465 1.00 1.49 H ATOM 178 HG22 ILE A 33 -4.904 -0.386 -6.750 1.00 1.38 H ATOM 179 HG23 ILE A 33 -3.513 -1.334 -7.289 1.00 1.51 H ATOM 180 HD11 ILE A 33 -6.233 -5.179 -8.087 1.00 1.59 H ATOM 181 HD12 ILE A 33 -6.719 -3.916 -9.240 1.00 1.57 H ATOM 182 HD13 ILE A 33 -5.398 -5.026 -9.633 1.00 1.53 H ATOM 183 N SER A 34 -5.714 -5.254 -5.570 1.00 0.18 N ATOM 184 CA SER A 34 -6.377 -6.536 -5.381 1.00 0.22 C ATOM 185 C SER A 34 -7.465 -6.430 -4.307 1.00 0.21 C ATOM 186 O SER A 34 -8.520 -7.046 -4.436 1.00 0.30 O ATOM 187 CB SER A 34 -5.326 -7.603 -5.035 1.00 0.27 C ATOM 188 OG SER A 34 -5.815 -8.900 -5.306 1.00 1.92 O ATOM 189 H SER A 34 -4.706 -5.238 -5.569 1.00 0.23 H ATOM 190 HA SER A 34 -6.846 -6.811 -6.327 1.00 0.29 H ATOM 191 HB2 SER A 34 -4.433 -7.451 -5.644 1.00 1.68 H ATOM 192 HB3 SER A 34 -5.056 -7.526 -3.981 1.00 1.36 H ATOM 193 HG SER A 34 -5.114 -9.540 -5.154 1.00 2.13 H ATOM 194 N CYS A 35 -7.214 -5.623 -3.267 1.00 0.16 N ATOM 195 CA CYS A 35 -8.182 -5.353 -2.213 1.00 0.15 C ATOM 196 C CYS A 35 -8.570 -3.875 -2.182 1.00 0.13 C ATOM 197 O CYS A 35 -9.739 -3.538 -2.017 1.00 0.17 O ATOM 198 CB CYS A 35 -7.587 -5.745 -0.866 1.00 0.18 C ATOM 199 SG CYS A 35 -6.876 -7.413 -0.885 1.00 0.20 S ATOM 200 H CYS A 35 -6.335 -5.116 -3.243 1.00 0.15 H ATOM 201 HA CYS A 35 -9.087 -5.939 -2.370 1.00 0.16 H ATOM 202 HB2 CYS A 35 -6.823 -5.011 -0.612 1.00 0.20 H ATOM 203 HB3 CYS A 35 -8.376 -5.714 -0.118 1.00 0.19 H ATOM 204 N HIS A 36 -7.587 -2.982 -2.296 1.00 0.11 N ATOM 205 CA HIS A 36 -7.783 -1.543 -2.205 1.00 0.12 C ATOM 206 C HIS A 36 -8.518 -0.969 -3.428 1.00 0.14 C ATOM 207 O HIS A 36 -8.925 0.195 -3.405 1.00 0.19 O ATOM 208 CB HIS A 36 -6.415 -0.894 -1.949 1.00 0.11 C ATOM 209 CG HIS A 36 -5.915 -1.114 -0.538 1.00 0.12 C ATOM 210 ND1 HIS A 36 -6.359 -0.423 0.558 1.00 0.22 N ATOM 211 CD2 HIS A 36 -4.956 -1.990 -0.095 1.00 0.12 C ATOM 212 CE1 HIS A 36 -5.688 -0.857 1.635 1.00 0.21 C ATOM 213 NE2 HIS A 36 -4.813 -1.812 1.295 1.00 0.11 N ATOM 214 H HIS A 36 -6.636 -3.315 -2.412 1.00 0.13 H ATOM 215 HA HIS A 36 -8.423 -1.318 -1.348 1.00 0.13 H ATOM 216 HB2 HIS A 36 -5.684 -1.252 -2.672 1.00 0.11 H ATOM 217 HB3 HIS A 36 -6.518 0.177 -2.106 1.00 0.13 H ATOM 218 HD1 HIS A 36 -7.061 0.309 0.568 1.00 0.30 H ATOM 219 HD2 HIS A 36 -4.403 -2.675 -0.721 1.00 0.22 H ATOM 220 HE1 HIS A 36 -5.823 -0.459 2.630 1.00 0.30 H ATOM 221 N GLY A 37 -8.729 -1.777 -4.472 1.00 0.16 N ATOM 222 CA GLY A 37 -9.439 -1.390 -5.679 1.00 0.28 C ATOM 223 C GLY A 37 -8.463 -0.778 -6.675 1.00 0.55 C ATOM 224 O GLY A 37 -7.453 -0.211 -6.267 1.00 1.51 O ATOM 225 H GLY A 37 -8.319 -2.704 -4.480 1.00 0.19 H ATOM 226 HA2 GLY A 37 -9.886 -2.286 -6.112 1.00 0.43 H ATOM 227 HA3 GLY A 37 -10.230 -0.673 -5.457 1.00 0.18 H ATOM 228 N GLY A 38 -8.768 -0.890 -7.976 1.00 0.42 N ATOM 229 CA GLY A 38 -7.972 -0.355 -9.082 1.00 0.31 C ATOM 230 C GLY A 38 -7.383 1.022 -8.779 1.00 0.28 C ATOM 231 O GLY A 38 -6.240 1.304 -9.138 1.00 0.35 O ATOM 232 H GLY A 38 -9.619 -1.373 -8.223 1.00 1.16 H ATOM 233 HA2 GLY A 38 -7.170 -1.044 -9.345 1.00 0.33 H ATOM 234 HA3 GLY A 38 -8.622 -0.254 -9.950 1.00 0.46 H ATOM 235 N ASP A 39 -8.183 1.856 -8.115 1.00 0.41 N ATOM 236 CA ASP A 39 -7.918 3.261 -7.884 1.00 0.58 C ATOM 237 C ASP A 39 -7.503 3.543 -6.434 1.00 0.49 C ATOM 238 O ASP A 39 -7.307 4.708 -6.099 1.00 0.54 O ATOM 239 CB ASP A 39 -9.163 4.061 -8.295 1.00 0.80 C ATOM 240 CG ASP A 39 -9.484 3.896 -9.776 1.00 1.19 C ATOM 241 OD1 ASP A 39 -10.163 2.896 -10.097 1.00 2.23 O ATOM 242 OD2 ASP A 39 -9.034 4.762 -10.556 1.00 2.12 O ATOM 243 H ASP A 39 -9.106 1.529 -7.870 1.00 0.44 H ATOM 244 HA ASP A 39 -7.097 3.593 -8.522 1.00 0.73 H ATOM 245 HB2 ASP A 39 -10.026 3.734 -7.717 1.00 1.05 H ATOM 246 HB3 ASP A 39 -8.994 5.121 -8.106 1.00 1.25 H ATOM 247 N LEU A 40 -7.376 2.533 -5.550 1.00 0.38 N ATOM 248 CA LEU A 40 -6.991 2.744 -4.162 1.00 0.34 C ATOM 249 C LEU A 40 -8.054 3.549 -3.411 1.00 0.19 C ATOM 250 O LEU A 40 -7.790 4.132 -2.355 1.00 0.21 O ATOM 251 CB LEU A 40 -5.575 3.331 -4.051 1.00 0.58 C ATOM 252 CG LEU A 40 -4.467 2.496 -4.724 1.00 1.19 C ATOM 253 CD1 LEU A 40 -4.509 1.034 -4.269 1.00 3.53 C ATOM 254 CD2 LEU A 40 -4.435 2.577 -6.258 1.00 1.47 C ATOM 255 H LEU A 40 -7.525 1.555 -5.787 1.00 0.37 H ATOM 256 HA LEU A 40 -6.985 1.769 -3.687 1.00 0.40 H ATOM 257 HB2 LEU A 40 -5.547 4.350 -4.431 1.00 0.58 H ATOM 258 HB3 LEU A 40 -5.340 3.388 -2.990 1.00 0.61 H ATOM 259 HG LEU A 40 -3.525 2.921 -4.384 1.00 2.68 H ATOM 260 HD11 LEU A 40 -5.400 0.533 -4.643 1.00 4.42 H ATOM 261 HD12 LEU A 40 -3.640 0.504 -4.648 1.00 4.24 H ATOM 262 HD13 LEU A 40 -4.498 0.988 -3.183 1.00 4.54 H ATOM 263 HD21 LEU A 40 -5.214 1.963 -6.705 1.00 2.61 H ATOM 264 HD22 LEU A 40 -4.553 3.610 -6.585 1.00 2.90 H ATOM 265 HD23 LEU A 40 -3.476 2.208 -6.619 1.00 1.82 H ATOM 266 N THR A 41 -9.276 3.493 -3.944 1.00 0.20 N ATOM 267 CA THR A 41 -10.491 4.125 -3.470 1.00 0.21 C ATOM 268 C THR A 41 -11.165 3.241 -2.422 1.00 0.22 C ATOM 269 O THR A 41 -12.182 3.631 -1.854 1.00 0.29 O ATOM 270 CB THR A 41 -11.411 4.297 -4.687 1.00 0.32 C ATOM 271 OG1 THR A 41 -11.373 3.106 -5.456 1.00 0.39 O ATOM 272 CG2 THR A 41 -10.940 5.469 -5.554 1.00 0.35 C ATOM 273 H THR A 41 -9.418 2.879 -4.736 1.00 0.29 H ATOM 274 HA THR A 41 -10.273 5.099 -3.028 1.00 0.22 H ATOM 275 HB THR A 41 -12.436 4.501 -4.366 1.00 0.38 H ATOM 276 HG1 THR A 41 -11.967 2.459 -5.060 1.00 1.18 H ATOM 277 HG21 THR A 41 -11.542 5.519 -6.462 1.00 1.57 H ATOM 278 HG22 THR A 41 -11.047 6.404 -5.006 1.00 1.32 H ATOM 279 HG23 THR A 41 -9.894 5.343 -5.831 1.00 1.56 H ATOM 280 N GLY A 42 -10.604 2.054 -2.179 1.00 0.18 N ATOM 281 CA GLY A 42 -11.168 1.050 -1.312 1.00 0.22 C ATOM 282 C GLY A 42 -12.141 0.192 -2.112 1.00 0.27 C ATOM 283 O GLY A 42 -12.876 0.692 -2.962 1.00 0.45 O ATOM 284 H GLY A 42 -9.831 1.737 -2.753 1.00 0.19 H ATOM 285 HA2 GLY A 42 -10.329 0.443 -0.975 1.00 0.20 H ATOM 286 HA3 GLY A 42 -11.659 1.489 -0.447 1.00 0.27 H ATOM 287 N ALA A 43 -12.112 -1.114 -1.853 1.00 0.24 N ATOM 288 CA ALA A 43 -13.010 -2.091 -2.451 1.00 0.28 C ATOM 289 C ALA A 43 -13.295 -3.166 -1.404 1.00 0.28 C ATOM 290 O ALA A 43 -14.363 -3.183 -0.800 1.00 0.39 O ATOM 291 CB ALA A 43 -12.387 -2.657 -3.736 1.00 0.27 C ATOM 292 H ALA A 43 -11.445 -1.432 -1.165 1.00 0.34 H ATOM 293 HA ALA A 43 -13.964 -1.624 -2.704 1.00 0.32 H ATOM 294 HB1 ALA A 43 -12.708 -2.056 -4.587 1.00 1.60 H ATOM 295 HB2 ALA A 43 -11.299 -2.628 -3.686 1.00 1.70 H ATOM 296 HB3 ALA A 43 -12.703 -3.689 -3.897 1.00 1.72 H ATOM 297 N SER A 44 -12.307 -4.025 -1.155 1.00 0.21 N ATOM 298 CA SER A 44 -12.313 -5.034 -0.103 1.00 0.24 C ATOM 299 C SER A 44 -11.505 -4.568 1.117 1.00 0.26 C ATOM 300 O SER A 44 -11.261 -5.368 2.020 1.00 0.33 O ATOM 301 CB SER A 44 -11.759 -6.355 -0.654 1.00 0.25 C ATOM 302 OG SER A 44 -12.077 -7.410 0.229 1.00 1.48 O ATOM 303 H SER A 44 -11.452 -3.919 -1.689 1.00 0.19 H ATOM 304 HA SER A 44 -13.340 -5.216 0.216 1.00 0.26 H ATOM 305 HB2 SER A 44 -12.191 -6.570 -1.634 1.00 1.21 H ATOM 306 HB3 SER A 44 -10.676 -6.287 -0.751 1.00 1.32 H ATOM 307 HG SER A 44 -11.808 -7.143 1.118 1.00 2.49 H ATOM 308 N ALA A 45 -11.008 -3.325 1.103 1.00 0.23 N ATOM 309 CA ALA A 45 -10.037 -2.774 2.039 1.00 0.27 C ATOM 310 C ALA A 45 -10.191 -1.245 2.038 1.00 0.23 C ATOM 311 O ALA A 45 -10.817 -0.729 1.110 1.00 0.19 O ATOM 312 CB ALA A 45 -8.650 -3.211 1.561 1.00 0.31 C ATOM 313 H ALA A 45 -11.295 -2.692 0.373 1.00 0.20 H ATOM 314 HA ALA A 45 -10.235 -3.165 3.037 1.00 0.33 H ATOM 315 HB1 ALA A 45 -7.861 -2.826 2.194 1.00 1.45 H ATOM 316 HB2 ALA A 45 -8.599 -4.298 1.575 1.00 1.55 H ATOM 317 HB3 ALA A 45 -8.477 -2.856 0.545 1.00 1.66 H ATOM 318 N PRO A 46 -9.673 -0.515 3.045 1.00 0.24 N ATOM 319 CA PRO A 46 -9.886 0.923 3.184 1.00 0.21 C ATOM 320 C PRO A 46 -9.040 1.714 2.179 1.00 0.23 C ATOM 321 O PRO A 46 -7.997 1.250 1.737 1.00 0.39 O ATOM 322 CB PRO A 46 -9.505 1.253 4.631 1.00 0.25 C ATOM 323 CG PRO A 46 -8.457 0.198 4.973 1.00 0.24 C ATOM 324 CD PRO A 46 -8.902 -1.023 4.170 1.00 0.26 C ATOM 325 HA PRO A 46 -10.940 1.158 3.029 1.00 0.24 H ATOM 326 HB2 PRO A 46 -9.115 2.266 4.752 1.00 0.28 H ATOM 327 HB3 PRO A 46 -10.372 1.109 5.277 1.00 0.38 H ATOM 328 HG2 PRO A 46 -7.482 0.533 4.618 1.00 0.23 H ATOM 329 HG3 PRO A 46 -8.413 0.001 6.046 1.00 0.31 H ATOM 330 HD2 PRO A 46 -8.010 -1.543 3.840 1.00 0.28 H ATOM 331 HD3 PRO A 46 -9.517 -1.677 4.789 1.00 0.32 H ATOM 332 N ALA A 47 -9.486 2.909 1.796 1.00 0.17 N ATOM 333 CA ALA A 47 -8.906 3.681 0.702 1.00 0.15 C ATOM 334 C ALA A 47 -7.566 4.339 1.072 1.00 0.20 C ATOM 335 O ALA A 47 -7.548 5.326 1.806 1.00 0.60 O ATOM 336 CB ALA A 47 -9.926 4.740 0.298 1.00 0.26 C ATOM 337 H ALA A 47 -10.338 3.256 2.212 1.00 0.24 H ATOM 338 HA ALA A 47 -8.757 3.017 -0.153 1.00 0.19 H ATOM 339 HB1 ALA A 47 -10.072 5.439 1.120 1.00 1.32 H ATOM 340 HB2 ALA A 47 -9.584 5.266 -0.593 1.00 1.45 H ATOM 341 HB3 ALA A 47 -10.880 4.260 0.098 1.00 1.61 H ATOM 342 N ILE A 48 -6.459 3.844 0.506 1.00 0.20 N ATOM 343 CA ILE A 48 -5.092 4.310 0.747 1.00 0.21 C ATOM 344 C ILE A 48 -4.678 5.397 -0.249 1.00 0.18 C ATOM 345 O ILE A 48 -3.570 5.919 -0.169 1.00 0.23 O ATOM 346 CB ILE A 48 -4.104 3.130 0.769 1.00 0.25 C ATOM 347 CG1 ILE A 48 -4.059 2.362 -0.565 1.00 0.28 C ATOM 348 CG2 ILE A 48 -4.443 2.232 1.961 1.00 0.29 C ATOM 349 CD1 ILE A 48 -2.984 1.269 -0.578 1.00 0.34 C ATOM 350 H ILE A 48 -6.580 3.163 -0.221 1.00 0.40 H ATOM 351 HA ILE A 48 -5.058 4.776 1.733 1.00 0.21 H ATOM 352 HB ILE A 48 -3.103 3.525 0.939 1.00 0.28 H ATOM 353 HG12 ILE A 48 -5.025 1.910 -0.789 1.00 0.29 H ATOM 354 HG13 ILE A 48 -3.807 3.069 -1.354 1.00 0.35 H ATOM 355 HG21 ILE A 48 -3.803 1.358 1.960 1.00 1.53 H ATOM 356 HG22 ILE A 48 -4.281 2.779 2.890 1.00 1.64 H ATOM 357 HG23 ILE A 48 -5.481 1.911 1.920 1.00 1.40 H ATOM 358 HD11 ILE A 48 -2.777 0.969 -1.606 1.00 1.29 H ATOM 359 HD12 ILE A 48 -2.061 1.641 -0.133 1.00 1.51 H ATOM 360 HD13 ILE A 48 -3.323 0.397 -0.026 1.00 1.48 H ATOM 361 N ASP A 49 -5.594 5.766 -1.145 1.00 0.18 N ATOM 362 CA ASP A 49 -5.579 6.962 -1.972 1.00 0.31 C ATOM 363 C ASP A 49 -4.905 8.170 -1.278 1.00 0.37 C ATOM 364 O ASP A 49 -3.985 8.750 -1.850 1.00 0.44 O ATOM 365 CB ASP A 49 -7.052 7.159 -2.381 1.00 0.54 C ATOM 366 CG ASP A 49 -7.533 8.584 -2.554 1.00 1.41 C ATOM 367 OD1 ASP A 49 -6.936 9.302 -3.375 1.00 1.84 O ATOM 368 OD2 ASP A 49 -8.535 8.889 -1.860 1.00 2.79 O ATOM 369 H ASP A 49 -6.413 5.179 -1.262 1.00 0.24 H ATOM 370 HA ASP A 49 -5.004 6.751 -2.876 1.00 0.39 H ATOM 371 HB2 ASP A 49 -7.223 6.633 -3.321 1.00 0.84 H ATOM 372 HB3 ASP A 49 -7.704 6.716 -1.632 1.00 1.14 H ATOM 373 N LYS A 50 -5.267 8.481 -0.021 1.00 0.35 N ATOM 374 CA LYS A 50 -4.648 9.551 0.769 1.00 0.33 C ATOM 375 C LYS A 50 -3.858 8.989 1.956 1.00 0.35 C ATOM 376 O LYS A 50 -3.842 9.573 3.043 1.00 0.49 O ATOM 377 CB LYS A 50 -5.704 10.565 1.238 1.00 0.37 C ATOM 378 CG LYS A 50 -6.840 9.912 2.047 1.00 1.75 C ATOM 379 CD LYS A 50 -8.088 9.882 1.163 1.00 2.36 C ATOM 380 CE LYS A 50 -9.121 8.817 1.548 1.00 3.54 C ATOM 381 NZ LYS A 50 -9.475 8.007 0.364 1.00 4.96 N ATOM 382 H LYS A 50 -5.918 7.883 0.456 1.00 0.37 H ATOM 383 HA LYS A 50 -3.936 10.101 0.156 1.00 0.35 H ATOM 384 HB2 LYS A 50 -5.221 11.322 1.854 1.00 1.31 H ATOM 385 HB3 LYS A 50 -6.093 11.090 0.364 1.00 1.18 H ATOM 386 HG2 LYS A 50 -6.553 8.907 2.357 1.00 2.75 H ATOM 387 HG3 LYS A 50 -7.044 10.502 2.942 1.00 2.74 H ATOM 388 HD2 LYS A 50 -8.550 10.871 1.154 1.00 2.94 H ATOM 389 HD3 LYS A 50 -7.735 9.689 0.154 1.00 2.65 H ATOM 390 HE2 LYS A 50 -8.735 8.152 2.325 1.00 4.02 H ATOM 391 HE3 LYS A 50 -10.011 9.313 1.940 1.00 3.89 H ATOM 392 HZ1 LYS A 50 -10.339 7.505 0.500 1.00 5.72 H ATOM 393 HZ2 LYS A 50 -9.510 8.579 -0.488 1.00 5.21 H ATOM 394 HZ3 LYS A 50 -8.731 7.352 0.178 1.00 5.72 H ATOM 395 N ALA A 51 -3.194 7.847 1.777 1.00 0.26 N ATOM 396 CA ALA A 51 -2.359 7.300 2.834 1.00 0.27 C ATOM 397 C ALA A 51 -1.208 8.266 3.103 1.00 0.27 C ATOM 398 O ALA A 51 -1.055 8.710 4.236 1.00 0.41 O ATOM 399 CB ALA A 51 -1.885 5.892 2.486 1.00 0.31 C ATOM 400 H ALA A 51 -3.223 7.379 0.877 1.00 0.23 H ATOM 401 HA ALA A 51 -2.958 7.221 3.744 1.00 0.30 H ATOM 402 HB1 ALA A 51 -1.247 5.518 3.286 1.00 1.74 H ATOM 403 HB2 ALA A 51 -2.752 5.238 2.405 1.00 1.72 H ATOM 404 HB3 ALA A 51 -1.338 5.893 1.543 1.00 1.46 H ATOM 405 N GLY A 52 -0.466 8.659 2.060 1.00 0.22 N ATOM 406 CA GLY A 52 0.632 9.617 2.149 1.00 0.23 C ATOM 407 C GLY A 52 0.258 10.929 2.834 1.00 0.36 C ATOM 408 O GLY A 52 1.112 11.629 3.382 1.00 0.54 O ATOM 409 H GLY A 52 -0.658 8.290 1.137 1.00 0.28 H ATOM 410 HA2 GLY A 52 1.474 9.160 2.664 1.00 0.31 H ATOM 411 HA3 GLY A 52 0.938 9.880 1.141 1.00 0.25 H ATOM 412 N ALA A 53 -1.021 11.310 2.772 1.00 0.40 N ATOM 413 CA ALA A 53 -1.494 12.503 3.451 1.00 0.64 C ATOM 414 C ALA A 53 -1.307 12.370 4.962 1.00 0.72 C ATOM 415 O ALA A 53 -0.969 13.350 5.620 1.00 1.13 O ATOM 416 CB ALA A 53 -2.955 12.779 3.096 1.00 0.69 C ATOM 417 H ALA A 53 -1.687 10.707 2.311 1.00 0.36 H ATOM 418 HA ALA A 53 -0.910 13.351 3.109 1.00 1.01 H ATOM 419 HB1 ALA A 53 -3.597 12.011 3.519 1.00 1.59 H ATOM 420 HB2 ALA A 53 -3.249 13.744 3.511 1.00 1.33 H ATOM 421 HB3 ALA A 53 -3.079 12.806 2.013 1.00 1.70 H ATOM 422 N ASN A 54 -1.538 11.165 5.489 1.00 0.71 N ATOM 423 CA ASN A 54 -1.587 10.878 6.913 1.00 1.06 C ATOM 424 C ASN A 54 -0.301 10.181 7.345 1.00 0.83 C ATOM 425 O ASN A 54 0.433 10.688 8.189 1.00 1.41 O ATOM 426 CB ASN A 54 -2.801 9.986 7.215 1.00 1.34 C ATOM 427 CG ASN A 54 -4.123 10.669 6.878 1.00 1.66 C ATOM 428 OD1 ASN A 54 -4.720 11.318 7.730 1.00 2.35 O ATOM 429 ND2 ASN A 54 -4.611 10.537 5.644 1.00 1.58 N ATOM 430 H ASN A 54 -1.669 10.384 4.854 1.00 0.65 H ATOM 431 HA ASN A 54 -1.690 11.802 7.486 1.00 1.45 H ATOM 432 HB2 ASN A 54 -2.736 9.047 6.665 1.00 1.27 H ATOM 433 HB3 ASN A 54 -2.799 9.756 8.281 1.00 1.76 H ATOM 434 HD21 ASN A 54 -4.125 10.029 4.906 1.00 1.59 H ATOM 435 HD22 ASN A 54 -5.485 10.994 5.443 1.00 1.93 H ATOM 436 N TYR A 55 -0.056 9.002 6.774 1.00 0.24 N ATOM 437 CA TYR A 55 1.048 8.126 7.115 1.00 0.33 C ATOM 438 C TYR A 55 2.232 8.444 6.209 1.00 0.27 C ATOM 439 O TYR A 55 2.049 8.632 5.008 1.00 0.38 O ATOM 440 CB TYR A 55 0.600 6.667 6.939 1.00 0.56 C ATOM 441 CG TYR A 55 -0.663 6.281 7.691 1.00 0.48 C ATOM 442 CD1 TYR A 55 -0.832 6.659 9.037 1.00 0.52 C ATOM 443 CD2 TYR A 55 -1.666 5.531 7.048 1.00 0.55 C ATOM 444 CE1 TYR A 55 -2.005 6.308 9.727 1.00 0.56 C ATOM 445 CE2 TYR A 55 -2.831 5.169 7.745 1.00 0.52 C ATOM 446 CZ TYR A 55 -2.995 5.546 9.087 1.00 0.50 C ATOM 447 OH TYR A 55 -4.117 5.171 9.761 1.00 0.62 O ATOM 448 H TYR A 55 -0.631 8.720 5.992 1.00 0.49 H ATOM 449 HA TYR A 55 1.330 8.306 8.148 1.00 0.46 H ATOM 450 HB2 TYR A 55 0.436 6.497 5.875 1.00 0.71 H ATOM 451 HB3 TYR A 55 1.406 6.011 7.267 1.00 0.82 H ATOM 452 HD1 TYR A 55 -0.062 7.212 9.556 1.00 0.62 H ATOM 453 HD2 TYR A 55 -1.543 5.223 6.020 1.00 0.70 H ATOM 454 HE1 TYR A 55 -2.124 6.611 10.757 1.00 0.73 H ATOM 455 HE2 TYR A 55 -3.606 4.598 7.257 1.00 0.65 H ATOM 456 HH TYR A 55 -4.103 5.420 10.687 1.00 1.64 H ATOM 457 N SER A 56 3.444 8.520 6.762 1.00 0.29 N ATOM 458 CA SER A 56 4.620 8.823 5.948 1.00 0.27 C ATOM 459 C SER A 56 5.114 7.566 5.224 1.00 0.21 C ATOM 460 O SER A 56 4.719 6.458 5.581 1.00 0.20 O ATOM 461 CB SER A 56 5.722 9.441 6.812 1.00 0.36 C ATOM 462 OG SER A 56 6.607 10.173 5.985 1.00 1.85 O ATOM 463 H SER A 56 3.537 8.291 7.748 1.00 0.43 H ATOM 464 HA SER A 56 4.335 9.564 5.198 1.00 0.31 H ATOM 465 HB2 SER A 56 5.285 10.117 7.549 1.00 1.48 H ATOM 466 HB3 SER A 56 6.267 8.654 7.337 1.00 1.65 H ATOM 467 HG SER A 56 6.194 11.009 5.748 1.00 2.44 H ATOM 468 N GLU A 57 6.009 7.735 4.240 1.00 0.26 N ATOM 469 CA GLU A 57 6.625 6.641 3.485 1.00 0.28 C ATOM 470 C GLU A 57 7.040 5.521 4.439 1.00 0.28 C ATOM 471 O GLU A 57 6.566 4.393 4.324 1.00 0.35 O ATOM 472 CB GLU A 57 7.820 7.181 2.681 1.00 0.43 C ATOM 473 CG GLU A 57 8.575 6.114 1.876 1.00 1.93 C ATOM 474 CD GLU A 57 9.955 5.832 2.446 1.00 3.46 C ATOM 475 OE1 GLU A 57 10.023 4.959 3.332 1.00 4.90 O ATOM 476 OE2 GLU A 57 10.896 6.514 1.989 1.00 4.04 O ATOM 477 H GLU A 57 6.339 8.676 4.074 1.00 0.35 H ATOM 478 HA GLU A 57 5.887 6.243 2.787 1.00 0.35 H ATOM 479 HB2 GLU A 57 7.464 7.922 1.972 1.00 1.97 H ATOM 480 HB3 GLU A 57 8.531 7.663 3.351 1.00 1.93 H ATOM 481 HG2 GLU A 57 8.016 5.185 1.828 1.00 3.17 H ATOM 482 HG3 GLU A 57 8.743 6.469 0.863 1.00 2.14 H ATOM 483 N GLU A 58 7.852 5.873 5.433 1.00 0.32 N ATOM 484 CA GLU A 58 8.413 4.931 6.387 1.00 0.40 C ATOM 485 C GLU A 58 7.304 4.142 7.117 1.00 0.33 C ATOM 486 O GLU A 58 7.452 2.945 7.365 1.00 0.40 O ATOM 487 CB GLU A 58 9.383 5.704 7.306 1.00 0.57 C ATOM 488 CG GLU A 58 10.611 4.891 7.764 1.00 1.42 C ATOM 489 CD GLU A 58 11.928 5.653 7.600 1.00 1.99 C ATOM 490 OE1 GLU A 58 11.927 6.872 7.883 1.00 2.26 O ATOM 491 OE2 GLU A 58 12.923 4.997 7.222 1.00 3.34 O ATOM 492 H GLU A 58 8.214 6.813 5.425 1.00 0.43 H ATOM 493 HA GLU A 58 8.993 4.224 5.792 1.00 0.50 H ATOM 494 HB2 GLU A 58 9.773 6.553 6.740 1.00 1.46 H ATOM 495 HB3 GLU A 58 8.858 6.103 8.175 1.00 1.03 H ATOM 496 HG2 GLU A 58 10.505 4.634 8.817 1.00 2.16 H ATOM 497 HG3 GLU A 58 10.692 3.968 7.191 1.00 2.51 H ATOM 498 N GLU A 59 6.157 4.777 7.408 1.00 0.28 N ATOM 499 CA GLU A 59 5.031 4.094 8.038 1.00 0.32 C ATOM 500 C GLU A 59 4.332 3.187 7.031 1.00 0.33 C ATOM 501 O GLU A 59 4.036 2.031 7.326 1.00 0.37 O ATOM 502 CB GLU A 59 4.009 5.093 8.589 1.00 0.38 C ATOM 503 CG GLU A 59 4.420 5.718 9.924 1.00 0.63 C ATOM 504 CD GLU A 59 3.246 6.495 10.494 1.00 1.59 C ATOM 505 OE1 GLU A 59 2.820 7.432 9.784 1.00 2.91 O ATOM 506 OE2 GLU A 59 2.781 6.124 11.594 1.00 2.33 O ATOM 507 H GLU A 59 5.976 5.686 7.002 1.00 0.31 H ATOM 508 HA GLU A 59 5.390 3.476 8.862 1.00 0.36 H ATOM 509 HB2 GLU A 59 3.807 5.883 7.867 1.00 0.31 H ATOM 510 HB3 GLU A 59 3.075 4.557 8.768 1.00 0.58 H ATOM 511 HG2 GLU A 59 4.702 4.933 10.627 1.00 1.57 H ATOM 512 HG3 GLU A 59 5.258 6.399 9.785 1.00 1.18 H ATOM 513 N ILE A 60 4.017 3.711 5.845 1.00 0.27 N ATOM 514 CA ILE A 60 3.301 2.925 4.850 1.00 0.24 C ATOM 515 C ILE A 60 4.128 1.679 4.534 1.00 0.25 C ATOM 516 O ILE A 60 3.587 0.580 4.436 1.00 0.27 O ATOM 517 CB ILE A 60 2.945 3.742 3.600 1.00 0.25 C ATOM 518 CG1 ILE A 60 2.071 4.926 4.031 1.00 0.21 C ATOM 519 CG2 ILE A 60 2.190 2.881 2.568 1.00 0.29 C ATOM 520 CD1 ILE A 60 1.737 5.850 2.858 1.00 0.22 C ATOM 521 H ILE A 60 4.325 4.654 5.623 1.00 0.26 H ATOM 522 HA ILE A 60 2.353 2.641 5.303 1.00 0.24 H ATOM 523 HB ILE A 60 3.865 4.121 3.152 1.00 0.33 H ATOM 524 HG12 ILE A 60 1.156 4.564 4.496 1.00 0.18 H ATOM 525 HG13 ILE A 60 2.599 5.495 4.785 1.00 0.25 H ATOM 526 HG21 ILE A 60 1.221 3.305 2.315 1.00 1.57 H ATOM 527 HG22 ILE A 60 2.778 2.814 1.656 1.00 1.51 H ATOM 528 HG23 ILE A 60 2.005 1.876 2.940 1.00 1.63 H ATOM 529 HD11 ILE A 60 2.599 5.953 2.199 1.00 1.55 H ATOM 530 HD12 ILE A 60 0.894 5.446 2.302 1.00 1.60 H ATOM 531 HD13 ILE A 60 1.461 6.829 3.241 1.00 1.39 H ATOM 532 N LEU A 61 5.447 1.847 4.424 1.00 0.22 N ATOM 533 CA LEU A 61 6.385 0.758 4.251 1.00 0.21 C ATOM 534 C LEU A 61 6.217 -0.266 5.374 1.00 0.20 C ATOM 535 O LEU A 61 5.986 -1.439 5.090 1.00 0.20 O ATOM 536 CB LEU A 61 7.812 1.315 4.160 1.00 0.19 C ATOM 537 CG LEU A 61 8.860 0.236 3.851 1.00 0.26 C ATOM 538 CD1 LEU A 61 8.493 -0.582 2.607 1.00 0.27 C ATOM 539 CD2 LEU A 61 10.224 0.900 3.649 1.00 0.33 C ATOM 540 H LEU A 61 5.826 2.780 4.541 1.00 0.21 H ATOM 541 HA LEU A 61 6.127 0.286 3.307 1.00 0.25 H ATOM 542 HB2 LEU A 61 7.853 2.070 3.375 1.00 0.20 H ATOM 543 HB3 LEU A 61 8.076 1.797 5.101 1.00 0.19 H ATOM 544 HG LEU A 61 8.936 -0.434 4.705 1.00 0.31 H ATOM 545 HD11 LEU A 61 9.349 -1.171 2.278 1.00 1.72 H ATOM 546 HD12 LEU A 61 7.678 -1.264 2.840 1.00 1.55 H ATOM 547 HD13 LEU A 61 8.185 0.085 1.803 1.00 1.54 H ATOM 548 HD21 LEU A 61 10.481 1.492 4.529 1.00 1.47 H ATOM 549 HD22 LEU A 61 10.987 0.136 3.506 1.00 1.56 H ATOM 550 HD23 LEU A 61 10.200 1.555 2.776 1.00 1.49 H ATOM 551 N ASP A 62 6.296 0.166 6.638 1.00 0.23 N ATOM 552 CA ASP A 62 6.076 -0.717 7.780 1.00 0.25 C ATOM 553 C ASP A 62 4.763 -1.496 7.643 1.00 0.25 C ATOM 554 O ASP A 62 4.752 -2.720 7.781 1.00 0.31 O ATOM 555 CB ASP A 62 6.111 0.082 9.086 1.00 0.27 C ATOM 556 CG ASP A 62 5.894 -0.800 10.300 1.00 0.48 C ATOM 557 OD1 ASP A 62 6.641 -1.792 10.411 1.00 1.35 O ATOM 558 OD2 ASP A 62 4.980 -0.490 11.092 1.00 1.72 O ATOM 559 H ASP A 62 6.496 1.146 6.824 1.00 0.25 H ATOM 560 HA ASP A 62 6.890 -1.442 7.808 1.00 0.27 H ATOM 561 HB2 ASP A 62 7.060 0.609 9.185 1.00 0.52 H ATOM 562 HB3 ASP A 62 5.301 0.795 9.085 1.00 0.45 H ATOM 563 N ILE A 63 3.659 -0.820 7.312 1.00 0.24 N ATOM 564 CA ILE A 63 2.387 -1.514 7.106 1.00 0.27 C ATOM 565 C ILE A 63 2.537 -2.548 5.990 1.00 0.36 C ATOM 566 O ILE A 63 2.277 -3.726 6.212 1.00 0.72 O ATOM 567 CB ILE A 63 1.245 -0.510 6.844 1.00 0.29 C ATOM 568 CG1 ILE A 63 1.057 0.424 8.053 1.00 0.27 C ATOM 569 CG2 ILE A 63 -0.075 -1.234 6.536 1.00 0.35 C ATOM 570 CD1 ILE A 63 0.094 1.584 7.779 1.00 0.36 C ATOM 571 H ILE A 63 3.715 0.193 7.192 1.00 0.25 H ATOM 572 HA ILE A 63 2.154 -2.114 7.992 1.00 0.27 H ATOM 573 HB ILE A 63 1.510 0.103 5.987 1.00 0.37 H ATOM 574 HG12 ILE A 63 0.698 -0.150 8.907 1.00 0.38 H ATOM 575 HG13 ILE A 63 2.013 0.868 8.317 1.00 0.35 H ATOM 576 HG21 ILE A 63 -0.821 -0.517 6.212 1.00 1.13 H ATOM 577 HG22 ILE A 63 0.043 -1.965 5.738 1.00 1.39 H ATOM 578 HG23 ILE A 63 -0.439 -1.736 7.431 1.00 1.37 H ATOM 579 HD11 ILE A 63 -0.913 1.214 7.597 1.00 1.79 H ATOM 580 HD12 ILE A 63 0.067 2.238 8.650 1.00 1.47 H ATOM 581 HD13 ILE A 63 0.441 2.157 6.921 1.00 1.56 H ATOM 582 N ILE A 64 2.972 -2.149 4.796 1.00 0.15 N ATOM 583 CA ILE A 64 3.167 -3.069 3.677 1.00 0.15 C ATOM 584 C ILE A 64 3.950 -4.310 4.140 1.00 0.17 C ATOM 585 O ILE A 64 3.551 -5.446 3.868 1.00 0.20 O ATOM 586 CB ILE A 64 3.830 -2.322 2.501 1.00 0.16 C ATOM 587 CG1 ILE A 64 2.865 -1.263 1.933 1.00 0.18 C ATOM 588 CG2 ILE A 64 4.221 -3.300 1.386 1.00 0.22 C ATOM 589 CD1 ILE A 64 3.603 -0.161 1.163 1.00 0.21 C ATOM 590 H ILE A 64 3.248 -1.178 4.686 1.00 0.26 H ATOM 591 HA ILE A 64 2.188 -3.410 3.345 1.00 0.16 H ATOM 592 HB ILE A 64 4.732 -1.827 2.857 1.00 0.16 H ATOM 593 HG12 ILE A 64 2.145 -1.751 1.281 1.00 0.25 H ATOM 594 HG13 ILE A 64 2.307 -0.780 2.733 1.00 0.19 H ATOM 595 HG21 ILE A 64 3.366 -3.920 1.122 1.00 1.31 H ATOM 596 HG22 ILE A 64 4.550 -2.752 0.504 1.00 1.41 H ATOM 597 HG23 ILE A 64 5.037 -3.942 1.714 1.00 1.43 H ATOM 598 HD11 ILE A 64 2.886 0.585 0.830 1.00 1.51 H ATOM 599 HD12 ILE A 64 4.326 0.329 1.813 1.00 1.63 H ATOM 600 HD13 ILE A 64 4.122 -0.565 0.295 1.00 1.60 H ATOM 601 N LEU A 65 5.029 -4.087 4.891 1.00 0.18 N ATOM 602 CA LEU A 65 5.867 -5.138 5.440 1.00 0.20 C ATOM 603 C LEU A 65 5.157 -6.000 6.491 1.00 0.23 C ATOM 604 O LEU A 65 5.427 -7.198 6.541 1.00 0.30 O ATOM 605 CB LEU A 65 7.148 -4.532 6.036 1.00 0.27 C ATOM 606 CG LEU A 65 8.085 -3.890 4.996 1.00 0.33 C ATOM 607 CD1 LEU A 65 9.127 -3.027 5.716 1.00 0.46 C ATOM 608 CD2 LEU A 65 8.823 -4.930 4.149 1.00 0.52 C ATOM 609 H LEU A 65 5.278 -3.124 5.104 1.00 0.19 H ATOM 610 HA LEU A 65 6.141 -5.805 4.624 1.00 0.22 H ATOM 611 HB2 LEU A 65 6.861 -3.775 6.765 1.00 0.30 H ATOM 612 HB3 LEU A 65 7.692 -5.312 6.569 1.00 0.30 H ATOM 613 HG LEU A 65 7.511 -3.256 4.323 1.00 0.34 H ATOM 614 HD11 LEU A 65 9.689 -3.630 6.428 1.00 1.40 H ATOM 615 HD12 LEU A 65 9.819 -2.600 4.988 1.00 1.32 H ATOM 616 HD13 LEU A 65 8.631 -2.218 6.252 1.00 1.67 H ATOM 617 HD21 LEU A 65 9.352 -4.423 3.341 1.00 1.24 H ATOM 618 HD22 LEU A 65 9.542 -5.475 4.762 1.00 1.58 H ATOM 619 HD23 LEU A 65 8.115 -5.629 3.712 1.00 1.19 H ATOM 620 N ASN A 66 4.282 -5.440 7.341 1.00 0.24 N ATOM 621 CA ASN A 66 3.862 -6.092 8.595 1.00 0.27 C ATOM 622 C ASN A 66 2.338 -6.150 8.681 1.00 0.24 C ATOM 623 O ASN A 66 1.749 -6.189 9.758 1.00 0.38 O ATOM 624 CB ASN A 66 4.476 -5.356 9.794 1.00 0.40 C ATOM 625 CG ASN A 66 6.001 -5.422 9.757 1.00 0.87 C ATOM 626 OD1 ASN A 66 6.575 -6.507 9.708 1.00 1.84 O ATOM 627 ND2 ASN A 66 6.681 -4.283 9.762 1.00 0.75 N ATOM 628 H ASN A 66 3.873 -4.522 7.135 1.00 0.24 H ATOM 629 HA ASN A 66 4.207 -7.127 8.631 1.00 0.33 H ATOM 630 HB2 ASN A 66 4.137 -4.318 9.800 1.00 0.97 H ATOM 631 HB3 ASN A 66 4.143 -5.830 10.718 1.00 0.77 H ATOM 632 HD21 ASN A 66 6.240 -3.364 9.900 1.00 0.88 H ATOM 633 HD22 ASN A 66 7.681 -4.251 9.718 1.00 1.23 H ATOM 634 N GLY A 67 1.740 -6.172 7.493 1.00 0.27 N ATOM 635 CA GLY A 67 0.347 -5.819 7.179 1.00 0.15 C ATOM 636 C GLY A 67 -0.300 -4.932 8.258 1.00 0.25 C ATOM 637 O GLY A 67 0.300 -3.919 8.606 1.00 0.65 O ATOM 638 H GLY A 67 2.438 -6.219 6.761 1.00 0.31 H ATOM 639 HA2 GLY A 67 0.385 -5.186 6.300 1.00 0.22 H ATOM 640 HA3 GLY A 67 -0.239 -6.676 6.838 1.00 0.22 H ATOM 641 N GLN A 68 -1.505 -5.269 8.748 1.00 0.27 N ATOM 642 CA GLN A 68 -2.304 -4.510 9.730 1.00 0.31 C ATOM 643 C GLN A 68 -3.729 -5.077 9.710 1.00 0.28 C ATOM 644 O GLN A 68 -4.241 -5.322 8.623 1.00 0.28 O ATOM 645 CB GLN A 68 -2.298 -2.988 9.443 1.00 0.43 C ATOM 646 CG GLN A 68 -3.251 -2.164 10.325 1.00 0.64 C ATOM 647 CD GLN A 68 -2.879 -0.680 10.323 1.00 0.79 C ATOM 648 OE1 GLN A 68 -1.843 -0.312 10.865 1.00 1.17 O ATOM 649 NE2 GLN A 68 -3.685 0.205 9.743 1.00 0.99 N ATOM 650 H GLN A 68 -1.926 -6.133 8.417 1.00 0.55 H ATOM 651 HA GLN A 68 -1.868 -4.679 10.717 1.00 0.33 H ATOM 652 HB2 GLN A 68 -1.304 -2.600 9.663 1.00 0.42 H ATOM 653 HB3 GLN A 68 -2.522 -2.797 8.392 1.00 0.47 H ATOM 654 HG2 GLN A 68 -4.283 -2.289 10.008 1.00 0.86 H ATOM 655 HG3 GLN A 68 -3.164 -2.512 11.354 1.00 0.90 H ATOM 656 HE21 GLN A 68 -4.563 -0.014 9.263 1.00 1.11 H ATOM 657 HE22 GLN A 68 -3.424 1.177 9.798 1.00 1.26 H ATOM 658 N GLY A 69 -4.362 -5.298 10.872 1.00 0.32 N ATOM 659 CA GLY A 69 -5.651 -5.970 11.036 1.00 0.39 C ATOM 660 C GLY A 69 -5.985 -6.993 9.942 1.00 0.36 C ATOM 661 O GLY A 69 -5.395 -8.070 9.902 1.00 0.36 O ATOM 662 H GLY A 69 -3.956 -4.959 11.729 1.00 0.38 H ATOM 663 HA2 GLY A 69 -5.612 -6.513 11.981 1.00 0.46 H ATOM 664 HA3 GLY A 69 -6.438 -5.226 11.125 1.00 0.55 H ATOM 665 N GLY A 70 -6.942 -6.675 9.066 1.00 0.46 N ATOM 666 CA GLY A 70 -7.386 -7.563 7.995 1.00 0.55 C ATOM 667 C GLY A 70 -6.287 -7.886 6.974 1.00 0.43 C ATOM 668 O GLY A 70 -6.327 -8.920 6.312 1.00 0.51 O ATOM 669 H GLY A 70 -7.415 -5.775 9.175 1.00 0.54 H ATOM 670 HA2 GLY A 70 -7.759 -8.491 8.427 1.00 0.69 H ATOM 671 HA3 GLY A 70 -8.204 -7.072 7.470 1.00 0.68 H ATOM 672 N MET A 71 -5.333 -6.973 6.797 1.00 0.29 N ATOM 673 CA MET A 71 -4.230 -7.094 5.857 1.00 0.27 C ATOM 674 C MET A 71 -3.232 -8.163 6.337 1.00 0.41 C ATOM 675 O MET A 71 -2.734 -8.042 7.455 1.00 0.55 O ATOM 676 CB MET A 71 -3.558 -5.719 5.761 1.00 0.28 C ATOM 677 CG MET A 71 -2.802 -5.507 4.461 1.00 0.20 C ATOM 678 SD MET A 71 -2.288 -3.780 4.266 1.00 0.18 S ATOM 679 CE MET A 71 -0.680 -4.094 3.500 1.00 0.19 C ATOM 680 H MET A 71 -5.330 -6.174 7.420 1.00 0.28 H ATOM 681 HA MET A 71 -4.677 -7.342 4.897 1.00 0.29 H ATOM 682 HB2 MET A 71 -4.306 -4.935 5.863 1.00 0.42 H ATOM 683 HB3 MET A 71 -2.845 -5.601 6.573 1.00 0.41 H ATOM 684 HG2 MET A 71 -1.920 -6.147 4.478 1.00 0.36 H ATOM 685 HG3 MET A 71 -3.415 -5.821 3.627 1.00 0.38 H ATOM 686 HE1 MET A 71 -0.822 -4.697 2.603 1.00 1.39 H ATOM 687 HE2 MET A 71 -0.210 -3.145 3.246 1.00 1.36 H ATOM 688 HE3 MET A 71 -0.042 -4.639 4.190 1.00 1.48 H ATOM 689 N PRO A 72 -2.895 -9.168 5.505 1.00 0.42 N ATOM 690 CA PRO A 72 -2.082 -10.314 5.906 1.00 0.69 C ATOM 691 C PRO A 72 -0.683 -9.879 6.326 1.00 1.13 C ATOM 692 O PRO A 72 -0.223 -10.197 7.420 1.00 2.99 O ATOM 693 CB PRO A 72 -2.018 -11.249 4.691 1.00 0.34 C ATOM 694 CG PRO A 72 -2.454 -10.396 3.501 1.00 0.25 C ATOM 695 CD PRO A 72 -3.275 -9.260 4.107 1.00 0.24 C ATOM 696 HA PRO A 72 -2.560 -10.834 6.740 1.00 0.96 H ATOM 697 HB2 PRO A 72 -1.004 -11.627 4.520 1.00 0.36 H ATOM 698 HB3 PRO A 72 -2.718 -12.075 4.826 1.00 0.55 H ATOM 699 HG2 PRO A 72 -1.565 -9.988 3.026 1.00 0.52 H ATOM 700 HG3 PRO A 72 -3.025 -10.974 2.773 1.00 0.43 H ATOM 701 HD2 PRO A 72 -3.063 -8.337 3.566 1.00 0.36 H ATOM 702 HD3 PRO A 72 -4.334 -9.491 4.046 1.00 0.20 H ATOM 703 N GLY A 73 -0.009 -9.162 5.425 1.00 0.88 N ATOM 704 CA GLY A 73 1.290 -8.566 5.666 1.00 0.71 C ATOM 705 C GLY A 73 2.377 -9.121 4.768 1.00 0.56 C ATOM 706 O GLY A 73 2.336 -10.276 4.352 1.00 0.80 O ATOM 707 H GLY A 73 -0.447 -9.000 4.534 1.00 2.29 H ATOM 708 HA2 GLY A 73 1.192 -7.516 5.403 1.00 0.61 H ATOM 709 HA3 GLY A 73 1.600 -8.674 6.707 1.00 0.78 H ATOM 710 N GLY A 74 3.334 -8.252 4.429 1.00 0.24 N ATOM 711 CA GLY A 74 4.456 -8.628 3.574 1.00 0.19 C ATOM 712 C GLY A 74 4.005 -8.877 2.133 1.00 0.24 C ATOM 713 O GLY A 74 4.655 -9.603 1.385 1.00 0.46 O ATOM 714 H GLY A 74 3.252 -7.278 4.728 1.00 0.15 H ATOM 715 HA2 GLY A 74 5.188 -7.822 3.577 1.00 0.22 H ATOM 716 HA3 GLY A 74 4.928 -9.531 3.966 1.00 0.25 H ATOM 717 N ILE A 75 2.882 -8.265 1.751 1.00 0.17 N ATOM 718 CA ILE A 75 2.263 -8.378 0.442 1.00 0.19 C ATOM 719 C ILE A 75 3.246 -7.991 -0.688 1.00 0.27 C ATOM 720 O ILE A 75 3.337 -8.669 -1.717 1.00 0.47 O ATOM 721 CB ILE A 75 0.955 -7.551 0.503 1.00 0.19 C ATOM 722 CG1 ILE A 75 -0.233 -8.363 1.046 1.00 0.28 C ATOM 723 CG2 ILE A 75 0.617 -6.978 -0.877 1.00 0.28 C ATOM 724 CD1 ILE A 75 -0.748 -9.491 0.141 1.00 2.19 C ATOM 725 H ILE A 75 2.390 -7.725 2.446 1.00 0.27 H ATOM 726 HA ILE A 75 2.017 -9.426 0.281 1.00 0.19 H ATOM 727 HB ILE A 75 1.056 -6.747 1.255 1.00 0.20 H ATOM 728 HG12 ILE A 75 0.058 -8.785 2.008 1.00 1.92 H ATOM 729 HG13 ILE A 75 -1.062 -7.674 1.215 1.00 1.83 H ATOM 730 HG21 ILE A 75 0.605 -7.770 -1.624 1.00 1.59 H ATOM 731 HG22 ILE A 75 -0.362 -6.521 -0.845 1.00 1.71 H ATOM 732 HG23 ILE A 75 1.344 -6.224 -1.171 1.00 1.39 H ATOM 733 HD11 ILE A 75 -1.642 -9.923 0.590 1.00 2.72 H ATOM 734 HD12 ILE A 75 -1.020 -9.112 -0.843 1.00 2.97 H ATOM 735 HD13 ILE A 75 -0.004 -10.279 0.034 1.00 3.48 H ATOM 736 N ALA A 76 3.978 -6.888 -0.516 1.00 0.19 N ATOM 737 CA ALA A 76 5.204 -6.574 -1.245 1.00 0.20 C ATOM 738 C ALA A 76 6.383 -6.589 -0.262 1.00 0.28 C ATOM 739 O ALA A 76 6.164 -6.456 0.943 1.00 0.30 O ATOM 740 CB ALA A 76 5.050 -5.200 -1.901 1.00 0.19 C ATOM 741 H ALA A 76 3.785 -6.314 0.285 1.00 0.19 H ATOM 742 HA ALA A 76 5.396 -7.317 -2.015 1.00 0.21 H ATOM 743 HB1 ALA A 76 4.882 -4.441 -1.138 1.00 1.56 H ATOM 744 HB2 ALA A 76 5.950 -4.950 -2.460 1.00 1.56 H ATOM 745 HB3 ALA A 76 4.201 -5.207 -2.584 1.00 1.54 H ATOM 746 N LYS A 77 7.624 -6.722 -0.755 1.00 0.40 N ATOM 747 CA LYS A 77 8.829 -6.549 0.058 1.00 0.59 C ATOM 748 C LYS A 77 9.967 -5.944 -0.777 1.00 0.65 C ATOM 749 O LYS A 77 9.882 -5.904 -2.000 1.00 0.69 O ATOM 750 CB LYS A 77 9.261 -7.879 0.709 1.00 0.80 C ATOM 751 CG LYS A 77 9.599 -7.642 2.190 1.00 1.81 C ATOM 752 CD LYS A 77 10.553 -8.672 2.808 1.00 2.35 C ATOM 753 CE LYS A 77 9.894 -10.042 3.018 1.00 1.95 C ATOM 754 NZ LYS A 77 10.651 -10.862 3.989 1.00 2.69 N ATOM 755 H LYS A 77 7.757 -6.816 -1.756 1.00 0.40 H ATOM 756 HA LYS A 77 8.592 -5.825 0.839 1.00 0.68 H ATOM 757 HB2 LYS A 77 8.458 -8.613 0.650 1.00 1.45 H ATOM 758 HB3 LYS A 77 10.129 -8.277 0.180 1.00 0.81 H ATOM 759 HG2 LYS A 77 10.089 -6.676 2.297 1.00 2.51 H ATOM 760 HG3 LYS A 77 8.665 -7.611 2.752 1.00 2.36 H ATOM 761 HD2 LYS A 77 11.443 -8.765 2.179 1.00 3.29 H ATOM 762 HD3 LYS A 77 10.860 -8.265 3.774 1.00 3.14 H ATOM 763 HE2 LYS A 77 8.881 -9.906 3.402 1.00 1.99 H ATOM 764 HE3 LYS A 77 9.833 -10.563 2.060 1.00 2.60 H ATOM 765 HZ1 LYS A 77 10.211 -11.766 4.094 1.00 3.10 H ATOM 766 HZ2 LYS A 77 11.603 -10.996 3.674 1.00 3.55 H ATOM 767 HZ3 LYS A 77 10.663 -10.405 4.890 1.00 3.21 H ATOM 768 N GLY A 78 11.041 -5.490 -0.124 1.00 0.69 N ATOM 769 CA GLY A 78 12.186 -4.885 -0.800 1.00 0.71 C ATOM 770 C GLY A 78 11.752 -3.704 -1.666 1.00 0.49 C ATOM 771 O GLY A 78 10.743 -3.065 -1.364 1.00 0.54 O ATOM 772 H GLY A 78 11.056 -5.514 0.881 1.00 0.72 H ATOM 773 HA2 GLY A 78 12.903 -4.533 -0.058 1.00 0.92 H ATOM 774 HA3 GLY A 78 12.666 -5.642 -1.424 1.00 0.76 H ATOM 775 N ALA A 79 12.464 -3.467 -2.777 1.00 0.38 N ATOM 776 CA ALA A 79 12.194 -2.362 -3.694 1.00 0.50 C ATOM 777 C ALA A 79 10.715 -2.305 -4.075 1.00 0.44 C ATOM 778 O ALA A 79 10.143 -1.226 -4.209 1.00 0.56 O ATOM 779 CB ALA A 79 13.065 -2.499 -4.945 1.00 0.68 C ATOM 780 H ALA A 79 13.310 -3.994 -2.917 1.00 0.41 H ATOM 781 HA ALA A 79 12.468 -1.430 -3.202 1.00 0.70 H ATOM 782 HB1 ALA A 79 14.119 -2.481 -4.664 1.00 1.36 H ATOM 783 HB2 ALA A 79 12.842 -3.434 -5.461 1.00 1.87 H ATOM 784 HB3 ALA A 79 12.866 -1.662 -5.617 1.00 1.55 H ATOM 785 N GLU A 80 10.109 -3.485 -4.238 1.00 0.33 N ATOM 786 CA GLU A 80 8.694 -3.664 -4.503 1.00 0.39 C ATOM 787 C GLU A 80 7.856 -2.876 -3.488 1.00 0.43 C ATOM 788 O GLU A 80 6.960 -2.131 -3.865 1.00 0.71 O ATOM 789 CB GLU A 80 8.389 -5.171 -4.457 1.00 0.38 C ATOM 790 CG GLU A 80 7.292 -5.621 -5.414 1.00 0.67 C ATOM 791 CD GLU A 80 7.064 -7.119 -5.291 1.00 1.02 C ATOM 792 OE1 GLU A 80 6.658 -7.540 -4.183 1.00 2.03 O ATOM 793 OE2 GLU A 80 7.213 -7.821 -6.309 1.00 1.55 O ATOM 794 H GLU A 80 10.652 -4.314 -4.052 1.00 0.30 H ATOM 795 HA GLU A 80 8.498 -3.282 -5.505 1.00 0.48 H ATOM 796 HB2 GLU A 80 9.277 -5.748 -4.716 1.00 0.52 H ATOM 797 HB3 GLU A 80 8.071 -5.450 -3.456 1.00 0.66 H ATOM 798 HG2 GLU A 80 6.365 -5.126 -5.156 1.00 0.87 H ATOM 799 HG3 GLU A 80 7.566 -5.360 -6.435 1.00 0.86 H ATOM 800 N ALA A 81 8.150 -3.025 -2.194 1.00 0.21 N ATOM 801 CA ALA A 81 7.449 -2.320 -1.130 1.00 0.20 C ATOM 802 C ALA A 81 7.939 -0.879 -1.000 1.00 0.21 C ATOM 803 O ALA A 81 7.128 0.041 -0.920 1.00 0.23 O ATOM 804 CB ALA A 81 7.621 -3.064 0.195 1.00 0.20 C ATOM 805 H ALA A 81 8.993 -3.538 -1.961 1.00 0.22 H ATOM 806 HA ALA A 81 6.382 -2.299 -1.357 1.00 0.22 H ATOM 807 HB1 ALA A 81 7.197 -4.058 0.104 1.00 1.66 H ATOM 808 HB2 ALA A 81 8.675 -3.137 0.463 1.00 1.63 H ATOM 809 HB3 ALA A 81 7.086 -2.531 0.979 1.00 1.64 H ATOM 810 N GLU A 82 9.257 -0.682 -0.955 1.00 0.22 N ATOM 811 CA GLU A 82 9.886 0.618 -0.756 1.00 0.23 C ATOM 812 C GLU A 82 9.366 1.633 -1.783 1.00 0.21 C ATOM 813 O GLU A 82 8.908 2.723 -1.431 1.00 0.25 O ATOM 814 CB GLU A 82 11.410 0.438 -0.829 1.00 0.29 C ATOM 815 CG GLU A 82 11.939 -0.426 0.330 1.00 0.69 C ATOM 816 CD GLU A 82 13.389 -0.850 0.122 1.00 1.11 C ATOM 817 OE1 GLU A 82 13.620 -1.638 -0.819 1.00 2.23 O ATOM 818 OE2 GLU A 82 14.241 -0.398 0.915 1.00 1.84 O ATOM 819 H GLU A 82 9.867 -1.490 -1.033 1.00 0.23 H ATOM 820 HA GLU A 82 9.637 0.992 0.237 1.00 0.26 H ATOM 821 HB2 GLU A 82 11.665 -0.033 -1.774 1.00 0.38 H ATOM 822 HB3 GLU A 82 11.908 1.406 -0.795 1.00 0.45 H ATOM 823 HG2 GLU A 82 11.874 0.148 1.253 1.00 0.90 H ATOM 824 HG3 GLU A 82 11.352 -1.333 0.452 1.00 0.86 H ATOM 825 N ALA A 83 9.397 1.258 -3.066 1.00 0.18 N ATOM 826 CA ALA A 83 8.894 2.103 -4.138 1.00 0.18 C ATOM 827 C ALA A 83 7.422 2.439 -3.897 1.00 0.18 C ATOM 828 O ALA A 83 7.026 3.600 -3.976 1.00 0.20 O ATOM 829 CB ALA A 83 9.088 1.405 -5.487 1.00 0.21 C ATOM 830 H ALA A 83 9.734 0.330 -3.302 1.00 0.20 H ATOM 831 HA ALA A 83 9.468 3.030 -4.146 1.00 0.20 H ATOM 832 HB1 ALA A 83 8.767 2.067 -6.291 1.00 1.62 H ATOM 833 HB2 ALA A 83 10.143 1.166 -5.630 1.00 1.57 H ATOM 834 HB3 ALA A 83 8.503 0.485 -5.528 1.00 1.58 H ATOM 835 N VAL A 84 6.610 1.420 -3.604 1.00 0.17 N ATOM 836 CA VAL A 84 5.190 1.595 -3.340 1.00 0.17 C ATOM 837 C VAL A 84 4.964 2.600 -2.214 1.00 0.15 C ATOM 838 O VAL A 84 4.163 3.515 -2.371 1.00 0.19 O ATOM 839 CB VAL A 84 4.525 0.242 -3.074 1.00 0.18 C ATOM 840 CG1 VAL A 84 3.093 0.433 -2.573 1.00 0.20 C ATOM 841 CG2 VAL A 84 4.479 -0.571 -4.370 1.00 0.26 C ATOM 842 H VAL A 84 7.004 0.492 -3.509 1.00 0.18 H ATOM 843 HA VAL A 84 4.722 2.013 -4.225 1.00 0.20 H ATOM 844 HB VAL A 84 5.083 -0.318 -2.324 1.00 0.20 H ATOM 845 HG11 VAL A 84 3.101 0.818 -1.554 1.00 1.49 H ATOM 846 HG12 VAL A 84 2.562 1.139 -3.209 1.00 1.40 H ATOM 847 HG13 VAL A 84 2.580 -0.527 -2.590 1.00 1.47 H ATOM 848 HG21 VAL A 84 5.454 -0.616 -4.848 1.00 1.50 H ATOM 849 HG22 VAL A 84 4.149 -1.581 -4.139 1.00 1.47 H ATOM 850 HG23 VAL A 84 3.789 -0.112 -5.070 1.00 1.48 H ATOM 851 N ALA A 85 5.655 2.433 -1.090 1.00 0.20 N ATOM 852 CA ALA A 85 5.601 3.363 0.027 1.00 0.24 C ATOM 853 C ALA A 85 5.881 4.795 -0.424 1.00 0.19 C ATOM 854 O ALA A 85 5.078 5.686 -0.159 1.00 0.18 O ATOM 855 CB ALA A 85 6.566 2.935 1.129 1.00 0.31 C ATOM 856 H ALA A 85 6.241 1.611 -1.020 1.00 0.26 H ATOM 857 HA ALA A 85 4.593 3.330 0.438 1.00 0.27 H ATOM 858 HB1 ALA A 85 7.600 3.007 0.793 1.00 1.46 H ATOM 859 HB2 ALA A 85 6.430 3.602 1.980 1.00 1.32 H ATOM 860 HB3 ALA A 85 6.352 1.912 1.432 1.00 1.16 H ATOM 861 N ALA A 86 6.997 5.024 -1.120 1.00 0.22 N ATOM 862 CA ALA A 86 7.356 6.360 -1.591 1.00 0.26 C ATOM 863 C ALA A 86 6.276 6.933 -2.508 1.00 0.25 C ATOM 864 O ALA A 86 5.820 8.062 -2.334 1.00 0.33 O ATOM 865 CB ALA A 86 8.721 6.315 -2.285 1.00 0.39 C ATOM 866 H ALA A 86 7.618 4.240 -1.313 1.00 0.25 H ATOM 867 HA ALA A 86 7.425 7.035 -0.740 1.00 0.30 H ATOM 868 HB1 ALA A 86 8.692 5.632 -3.134 1.00 1.42 H ATOM 869 HB2 ALA A 86 8.985 7.313 -2.636 1.00 1.72 H ATOM 870 HB3 ALA A 86 9.481 5.975 -1.579 1.00 1.30 H ATOM 871 N TRP A 87 5.838 6.136 -3.478 1.00 0.23 N ATOM 872 CA TRP A 87 4.785 6.518 -4.400 1.00 0.30 C ATOM 873 C TRP A 87 3.525 6.912 -3.614 1.00 0.29 C ATOM 874 O TRP A 87 2.970 7.989 -3.812 1.00 0.36 O ATOM 875 CB TRP A 87 4.588 5.338 -5.355 1.00 0.32 C ATOM 876 CG TRP A 87 3.573 5.462 -6.446 1.00 0.36 C ATOM 877 CD1 TRP A 87 3.657 6.266 -7.527 1.00 0.45 C ATOM 878 CD2 TRP A 87 2.339 4.708 -6.608 1.00 0.37 C ATOM 879 NE1 TRP A 87 2.549 6.079 -8.332 1.00 0.48 N ATOM 880 CE2 TRP A 87 1.674 5.166 -7.782 1.00 0.43 C ATOM 881 CE3 TRP A 87 1.717 3.676 -5.881 1.00 0.43 C ATOM 882 CZ2 TRP A 87 0.413 4.679 -8.167 1.00 0.44 C ATOM 883 CZ3 TRP A 87 0.424 3.246 -6.212 1.00 0.46 C ATOM 884 CH2 TRP A 87 -0.236 3.750 -7.339 1.00 0.43 C ATOM 885 H TRP A 87 6.227 5.199 -3.547 1.00 0.20 H ATOM 886 HA TRP A 87 5.121 7.381 -4.979 1.00 0.37 H ATOM 887 HB2 TRP A 87 5.551 5.146 -5.829 1.00 0.33 H ATOM 888 HB3 TRP A 87 4.328 4.469 -4.754 1.00 0.30 H ATOM 889 HD1 TRP A 87 4.478 6.940 -7.728 1.00 0.51 H ATOM 890 HE1 TRP A 87 2.456 6.532 -9.233 1.00 0.50 H ATOM 891 HE3 TRP A 87 2.216 3.244 -5.021 1.00 0.50 H ATOM 892 HZ2 TRP A 87 -0.059 5.014 -9.078 1.00 0.50 H ATOM 893 HZ3 TRP A 87 -0.080 2.548 -5.571 1.00 0.55 H ATOM 894 HH2 TRP A 87 -1.241 3.418 -7.542 1.00 0.46 H ATOM 895 N LEU A 88 3.099 6.062 -2.678 1.00 0.25 N ATOM 896 CA LEU A 88 1.960 6.309 -1.797 1.00 0.32 C ATOM 897 C LEU A 88 2.180 7.548 -0.935 1.00 0.30 C ATOM 898 O LEU A 88 1.217 8.255 -0.670 1.00 0.39 O ATOM 899 CB LEU A 88 1.651 5.078 -0.925 1.00 0.40 C ATOM 900 CG LEU A 88 0.708 4.022 -1.536 1.00 0.71 C ATOM 901 CD1 LEU A 88 -0.699 4.094 -0.941 1.00 1.34 C ATOM 902 CD2 LEU A 88 0.525 4.137 -3.037 1.00 1.55 C ATOM 903 H LEU A 88 3.620 5.203 -2.556 1.00 0.22 H ATOM 904 HA LEU A 88 1.086 6.540 -2.402 1.00 0.46 H ATOM 905 HB2 LEU A 88 2.587 4.605 -0.628 1.00 0.45 H ATOM 906 HB3 LEU A 88 1.173 5.426 -0.016 1.00 0.39 H ATOM 907 HG LEU A 88 1.138 3.036 -1.357 1.00 1.94 H ATOM 908 HD11 LEU A 88 -1.349 3.418 -1.498 1.00 1.94 H ATOM 909 HD12 LEU A 88 -0.679 3.808 0.110 1.00 2.22 H ATOM 910 HD13 LEU A 88 -1.089 5.108 -1.042 1.00 2.33 H ATOM 911 HD21 LEU A 88 -0.165 4.936 -3.306 1.00 2.06 H ATOM 912 HD22 LEU A 88 1.499 4.338 -3.453 1.00 2.70 H ATOM 913 HD23 LEU A 88 0.140 3.188 -3.408 1.00 2.50 H ATOM 914 N ALA A 89 3.413 7.830 -0.510 1.00 0.23 N ATOM 915 CA ALA A 89 3.739 9.062 0.195 1.00 0.25 C ATOM 916 C ALA A 89 3.448 10.271 -0.697 1.00 0.29 C ATOM 917 O ALA A 89 2.888 11.266 -0.236 1.00 0.38 O ATOM 918 CB ALA A 89 5.192 9.042 0.670 1.00 0.29 C ATOM 919 H ALA A 89 4.162 7.173 -0.705 1.00 0.19 H ATOM 920 HA ALA A 89 3.120 9.116 1.086 1.00 0.26 H ATOM 921 HB1 ALA A 89 5.882 9.191 -0.160 1.00 1.62 H ATOM 922 HB2 ALA A 89 5.347 9.840 1.395 1.00 1.67 H ATOM 923 HB3 ALA A 89 5.392 8.083 1.144 1.00 1.69 H ATOM 924 N GLU A 90 3.819 10.167 -1.977 1.00 0.29 N ATOM 925 CA GLU A 90 3.469 11.155 -2.988 1.00 0.35 C ATOM 926 C GLU A 90 1.944 11.293 -3.122 1.00 0.51 C ATOM 927 O GLU A 90 1.442 12.409 -3.243 1.00 1.10 O ATOM 928 CB GLU A 90 4.132 10.813 -4.336 1.00 0.61 C ATOM 929 CG GLU A 90 5.094 11.915 -4.796 1.00 1.30 C ATOM 930 CD GLU A 90 5.617 11.635 -6.200 1.00 2.06 C ATOM 931 OE1 GLU A 90 4.766 11.556 -7.112 1.00 2.94 O ATOM 932 OE2 GLU A 90 6.852 11.496 -6.332 1.00 3.01 O ATOM 933 H GLU A 90 4.326 9.333 -2.265 1.00 0.33 H ATOM 934 HA GLU A 90 3.854 12.118 -2.648 1.00 0.47 H ATOM 935 HB2 GLU A 90 4.700 9.884 -4.276 1.00 1.26 H ATOM 936 HB3 GLU A 90 3.365 10.688 -5.102 1.00 1.28 H ATOM 937 HG2 GLU A 90 4.576 12.874 -4.819 1.00 2.10 H ATOM 938 HG3 GLU A 90 5.934 11.980 -4.105 1.00 1.86 H ATOM 939 N LYS A 91 1.197 10.181 -3.109 1.00 0.35 N ATOM 940 CA LYS A 91 -0.255 10.244 -3.286 1.00 0.40 C ATOM 941 C LYS A 91 -0.920 10.836 -2.036 1.00 0.43 C ATOM 942 O LYS A 91 -0.623 10.437 -0.910 1.00 0.58 O ATOM 943 CB LYS A 91 -0.854 8.872 -3.637 1.00 0.51 C ATOM 944 CG LYS A 91 -0.138 8.213 -4.825 1.00 0.66 C ATOM 945 CD LYS A 91 -0.992 7.130 -5.502 1.00 0.99 C ATOM 946 CE LYS A 91 -1.617 7.608 -6.820 1.00 0.95 C ATOM 947 NZ LYS A 91 -0.598 7.883 -7.857 1.00 2.93 N ATOM 948 H LYS A 91 1.660 9.286 -2.985 1.00 0.66 H ATOM 949 HA LYS A 91 -0.458 10.905 -4.131 1.00 0.46 H ATOM 950 HB2 LYS A 91 -0.802 8.212 -2.770 1.00 0.70 H ATOM 951 HB3 LYS A 91 -1.904 9.030 -3.888 1.00 0.64 H ATOM 952 HG2 LYS A 91 0.183 8.983 -5.523 1.00 0.85 H ATOM 953 HG3 LYS A 91 0.747 7.721 -4.437 1.00 0.97 H ATOM 954 HD2 LYS A 91 -0.373 6.251 -5.691 1.00 2.06 H ATOM 955 HD3 LYS A 91 -1.788 6.820 -4.819 1.00 1.83 H ATOM 956 HE2 LYS A 91 -2.286 6.826 -7.188 1.00 1.73 H ATOM 957 HE3 LYS A 91 -2.211 8.506 -6.636 1.00 1.83 H ATOM 958 HZ1 LYS A 91 -1.049 8.134 -8.726 1.00 3.61 H ATOM 959 HZ2 LYS A 91 0.003 8.643 -7.573 1.00 3.61 H ATOM 960 HZ3 LYS A 91 -0.031 7.063 -8.010 1.00 4.03 H ATOM 961 N LYS A 92 -1.800 11.819 -2.229 1.00 0.61 N ATOM 962 CA LYS A 92 -2.507 12.532 -1.186 1.00 0.74 C ATOM 963 C LYS A 92 -3.855 12.929 -1.772 1.00 1.14 C ATOM 964 O LYS A 92 -4.782 13.160 -0.966 1.00 2.27 O ATOM 965 CB LYS A 92 -1.729 13.785 -0.766 1.00 0.98 C ATOM 966 CG LYS A 92 -0.372 13.422 -0.156 1.00 0.87 C ATOM 967 CD LYS A 92 0.187 14.576 0.684 1.00 1.45 C ATOM 968 CE LYS A 92 1.504 14.132 1.345 1.00 1.63 C ATOM 969 NZ LYS A 92 1.651 14.645 2.724 1.00 3.25 N ATOM 970 OXT LYS A 92 -3.903 13.013 -3.022 1.00 1.63 O ATOM 971 H LYS A 92 -2.146 12.060 -3.153 1.00 0.87 H ATOM 972 HA LYS A 92 -2.671 11.891 -0.321 1.00 0.80 H ATOM 973 HB2 LYS A 92 -1.582 14.436 -1.630 1.00 1.54 H ATOM 974 HB3 LYS A 92 -2.334 14.314 -0.030 1.00 1.65 H ATOM 975 HG2 LYS A 92 -0.515 12.552 0.482 1.00 1.64 H ATOM 976 HG3 LYS A 92 0.329 13.157 -0.949 1.00 1.52 H ATOM 977 HD2 LYS A 92 0.360 15.438 0.035 1.00 2.10 H ATOM 978 HD3 LYS A 92 -0.565 14.848 1.425 1.00 2.33 H ATOM 979 HE2 LYS A 92 1.549 13.045 1.388 1.00 2.13 H ATOM 980 HE3 LYS A 92 2.342 14.463 0.730 1.00 1.79 H ATOM 981 HZ1 LYS A 92 2.524 14.313 3.110 1.00 3.80 H ATOM 982 HZ2 LYS A 92 1.639 15.655 2.732 1.00 3.58 H ATOM 983 HZ3 LYS A 92 0.909 14.288 3.312 1.00 4.32 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.552 -2.686 2.543 1.00 0.12 FE HETATM 986 CHA HEC A 93 -4.687 -1.171 5.497 1.00 0.19 C HETATM 987 CHB HEC A 93 -1.264 -0.128 2.171 1.00 0.16 C HETATM 988 CHC HEC A 93 -2.228 -4.444 0.004 1.00 0.12 C HETATM 989 CHD HEC A 93 -6.128 -5.052 2.880 1.00 0.15 C HETATM 990 NA HEC A 93 -3.040 -0.977 3.651 1.00 0.15 N HETATM 991 C1A HEC A 93 -3.635 -0.572 4.805 1.00 0.18 C HETATM 992 C2A HEC A 93 -3.034 0.682 5.195 1.00 0.19 C HETATM 993 C3A HEC A 93 -2.049 0.974 4.275 1.00 0.19 C HETATM 994 C4A HEC A 93 -2.083 -0.080 3.287 1.00 0.16 C HETATM 995 CMA HEC A 93 -1.057 2.120 4.310 1.00 0.24 C HETATM 996 CAA HEC A 93 -3.513 1.537 6.347 1.00 0.24 C HETATM 997 CBA HEC A 93 -4.951 2.050 6.144 1.00 0.88 C HETATM 998 CGA HEC A 93 -5.857 1.862 7.360 1.00 1.54 C HETATM 999 O1A HEC A 93 -5.706 0.829 8.051 1.00 2.85 O HETATM 1000 O2A HEC A 93 -6.719 2.744 7.551 1.00 2.35 O HETATM 1001 NB HEC A 93 -2.051 -2.327 1.289 1.00 0.13 N HETATM 1002 C1B HEC A 93 -1.262 -1.207 1.281 1.00 0.14 C HETATM 1003 C2B HEC A 93 -0.404 -1.309 0.130 1.00 0.15 C HETATM 1004 C3B HEC A 93 -0.568 -2.579 -0.389 1.00 0.15 C HETATM 1005 C4B HEC A 93 -1.672 -3.193 0.315 1.00 0.13 C HETATM 1006 CMB HEC A 93 0.423 -0.186 -0.456 1.00 0.15 C HETATM 1007 CAB HEC A 93 0.143 -3.160 -1.589 1.00 0.14 C HETATM 1008 CBB HEC A 93 1.642 -3.404 -1.384 1.00 0.16 C HETATM 1009 NC HEC A 93 -4.071 -4.461 1.622 1.00 0.12 N HETATM 1010 C1C HEC A 93 -3.362 -4.984 0.604 1.00 0.13 C HETATM 1011 C2C HEC A 93 -4.026 -6.198 0.183 1.00 0.15 C HETATM 1012 C3C HEC A 93 -5.156 -6.344 0.960 1.00 0.15 C HETATM 1013 C4C HEC A 93 -5.169 -5.237 1.888 1.00 0.14 C HETATM 1014 CMC HEC A 93 -3.654 -7.046 -1.009 1.00 0.16 C HETATM 1015 CAC HEC A 93 -6.237 -7.404 0.808 1.00 0.18 C HETATM 1016 CBC HEC A 93 -5.829 -8.806 1.262 1.00 0.18 C HETATM 1017 ND HEC A 93 -5.132 -3.035 3.923 1.00 0.15 N HETATM 1018 C1D HEC A 93 -6.047 -4.042 3.827 1.00 0.16 C HETATM 1019 C2D HEC A 93 -6.957 -3.921 4.938 1.00 0.18 C HETATM 1020 C3D HEC A 93 -6.540 -2.849 5.689 1.00 0.18 C HETATM 1021 C4D HEC A 93 -5.383 -2.283 5.035 1.00 0.17 C HETATM 1022 CMD HEC A 93 -8.116 -4.842 5.243 1.00 0.23 C HETATM 1023 CAD HEC A 93 -7.089 -2.471 7.041 1.00 0.25 C HETATM 1024 CBD HEC A 93 -6.449 -3.358 8.099 1.00 0.46 C HETATM 1025 CGD HEC A 93 -7.236 -3.358 9.393 1.00 1.00 C HETATM 1026 O1D HEC A 93 -6.903 -2.538 10.272 1.00 2.08 O HETATM 1027 O2D HEC A 93 -8.140 -4.218 9.482 1.00 2.22 O HETATM 1028 HHA HEC A 93 -5.014 -0.714 6.412 1.00 0.23 H HETATM 1029 HHB HEC A 93 -0.569 0.683 2.036 1.00 0.17 H HETATM 1030 HHC HEC A 93 -1.813 -5.003 -0.805 1.00 0.14 H HETATM 1031 HHD HEC A 93 -6.933 -5.757 2.979 1.00 0.17 H HETATM 1032 HMA1 HEC A 93 -1.146 2.738 3.413 1.00 1.29 H HETATM 1033 HMA2 HEC A 93 -1.207 2.760 5.176 1.00 1.50 H HETATM 1034 HMA3 HEC A 93 -0.044 1.717 4.369 1.00 1.59 H HETATM 1035 HAA1 HEC A 93 -2.865 2.392 6.512 1.00 0.57 H HETATM 1036 HAA2 HEC A 93 -3.446 0.923 7.243 1.00 0.67 H HETATM 1037 HBA1 HEC A 93 -5.424 1.540 5.307 1.00 1.70 H HETATM 1038 HBA2 HEC A 93 -4.917 3.110 5.892 1.00 1.60 H HETATM 1039 HMB1 HEC A 93 1.414 -0.552 -0.689 1.00 1.11 H HETATM 1040 HMB2 HEC A 93 -0.051 0.186 -1.365 1.00 1.14 H HETATM 1041 HMB3 HEC A 93 0.535 0.659 0.219 1.00 1.23 H HETATM 1042 HAB HEC A 93 -0.264 -4.127 -1.857 1.00 0.15 H HETATM 1043 HBB1 HEC A 93 1.781 -4.074 -0.534 1.00 1.35 H HETATM 1044 HBB2 HEC A 93 2.060 -3.871 -2.276 1.00 1.35 H HETATM 1045 HBB3 HEC A 93 2.186 -2.485 -1.191 1.00 1.40 H HETATM 1046 HMC1 HEC A 93 -2.593 -6.993 -1.234 1.00 1.39 H HETATM 1047 HMC2 HEC A 93 -3.904 -8.090 -0.840 1.00 1.34 H HETATM 1048 HMC3 HEC A 93 -4.216 -6.681 -1.866 1.00 1.33 H HETATM 1049 HAC HEC A 93 -7.107 -7.145 1.404 1.00 0.20 H HETATM 1050 HBC1 HEC A 93 -6.628 -9.510 1.030 1.00 1.45 H HETATM 1051 HBC2 HEC A 93 -4.912 -9.139 0.780 1.00 1.47 H HETATM 1052 HBC3 HEC A 93 -5.681 -8.794 2.340 1.00 1.37 H HETATM 1053 HMD1 HEC A 93 -8.494 -4.678 6.251 1.00 1.32 H HETATM 1054 HMD2 HEC A 93 -8.921 -4.664 4.530 1.00 1.48 H HETATM 1055 HMD3 HEC A 93 -7.794 -5.879 5.169 1.00 1.58 H HETATM 1056 HAD1 HEC A 93 -8.169 -2.618 7.057 1.00 0.35 H HETATM 1057 HAD2 HEC A 93 -6.904 -1.429 7.297 1.00 0.29 H HETATM 1058 HBD1 HEC A 93 -5.428 -3.026 8.266 1.00 0.74 H HETATM 1059 HBD2 HEC A 93 -6.425 -4.378 7.726 1.00 0.73 H