ATOM 1 N VAL A 22 -13.954 5.129 -0.409 1.00 0.00 N ATOM 2 CA VAL A 22 -12.633 5.400 -0.999 1.00 0.00 C ATOM 3 C VAL A 22 -11.946 4.055 -1.062 1.00 0.00 C ATOM 4 O VAL A 22 -11.597 3.489 -0.029 1.00 0.00 O ATOM 5 CB VAL A 22 -11.756 6.415 -0.245 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.577 6.776 -1.162 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.492 7.705 0.129 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.406 4.468 -1.058 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.823 4.657 0.473 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.513 5.960 -0.317 1.00 0.00 H ATOM 11 HA VAL A 22 -12.815 5.782 -2.005 1.00 0.00 H ATOM 12 HB VAL A 22 -11.362 5.971 0.672 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.941 7.210 -2.094 1.00 0.00 H ATOM 14 HG12 VAL A 22 -9.932 7.499 -0.668 1.00 0.00 H ATOM 15 HG13 VAL A 22 -9.990 5.888 -1.394 1.00 0.00 H ATOM 16 HG21 VAL A 22 -13.246 7.501 0.890 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.774 8.417 0.541 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.961 8.144 -0.751 1.00 0.00 H ATOM 19 N ASP A 23 -11.949 3.479 -2.250 1.00 0.00 N ATOM 20 CA ASP A 23 -12.197 2.062 -2.332 1.00 0.00 C ATOM 21 C ASP A 23 -10.834 1.396 -2.420 1.00 0.00 C ATOM 22 O ASP A 23 -10.064 1.661 -3.338 1.00 0.00 O ATOM 23 CB ASP A 23 -13.188 1.826 -3.476 1.00 0.00 C ATOM 24 CG ASP A 23 -14.546 2.501 -3.210 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.618 3.386 -2.315 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.498 2.136 -3.926 1.00 0.00 O ATOM 27 H ASP A 23 -12.289 4.007 -3.039 1.00 0.00 H ATOM 28 HA ASP A 23 -12.704 1.708 -1.430 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.782 2.213 -4.410 1.00 0.00 H ATOM 30 HB3 ASP A 23 -13.352 0.755 -3.594 1.00 0.00 H ATOM 31 N ALA A 24 -10.487 0.645 -1.375 1.00 0.00 N ATOM 32 CA ALA A 24 -9.110 0.341 -1.019 1.00 0.00 C ATOM 33 C ALA A 24 -8.277 -0.163 -2.195 1.00 0.00 C ATOM 34 O ALA A 24 -7.210 0.381 -2.486 1.00 0.00 O ATOM 35 CB ALA A 24 -9.104 -0.672 0.115 1.00 0.00 C ATOM 36 H ALA A 24 -11.181 0.503 -0.657 1.00 0.00 H ATOM 37 HA ALA A 24 -8.648 1.251 -0.643 1.00 0.00 H ATOM 38 HB1 ALA A 24 -8.073 -0.762 0.443 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.718 -0.336 0.949 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.478 -1.634 -0.237 1.00 0.00 H ATOM 41 N GLU A 25 -8.762 -1.198 -2.884 1.00 0.00 N ATOM 42 CA GLU A 25 -8.039 -1.705 -4.032 1.00 0.00 C ATOM 43 C GLU A 25 -7.957 -0.618 -5.104 1.00 0.00 C ATOM 44 O GLU A 25 -6.893 -0.420 -5.668 1.00 0.00 O ATOM 45 CB GLU A 25 -8.626 -3.026 -4.543 1.00 0.00 C ATOM 46 CG GLU A 25 -9.761 -2.844 -5.553 1.00 0.00 C ATOM 47 CD GLU A 25 -10.364 -4.187 -5.933 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.579 -5.037 -6.406 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.585 -4.340 -5.726 1.00 0.00 O ATOM 50 H GLU A 25 -9.651 -1.606 -2.632 1.00 0.00 H ATOM 51 HA GLU A 25 -7.023 -1.925 -3.698 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.836 -3.589 -5.041 1.00 0.00 H ATOM 53 HB3 GLU A 25 -8.992 -3.621 -3.707 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.538 -2.232 -5.099 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.374 -2.377 -6.470 1.00 0.00 H ATOM 56 N ALA A 26 -9.054 0.106 -5.363 1.00 0.00 N ATOM 57 CA ALA A 26 -9.120 1.146 -6.381 1.00 0.00 C ATOM 58 C ALA A 26 -8.070 2.225 -6.129 1.00 0.00 C ATOM 59 O ALA A 26 -7.440 2.688 -7.077 1.00 0.00 O ATOM 60 CB ALA A 26 -10.521 1.759 -6.465 1.00 0.00 C ATOM 61 H ALA A 26 -9.863 -0.029 -4.773 1.00 0.00 H ATOM 62 HA ALA A 26 -8.915 0.681 -7.345 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.582 2.379 -7.361 1.00 0.00 H ATOM 64 HB2 ALA A 26 -11.273 0.974 -6.525 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.718 2.392 -5.601 1.00 0.00 H ATOM 66 N VAL A 27 -7.863 2.608 -4.861 1.00 0.00 N ATOM 67 CA VAL A 27 -6.723 3.439 -4.496 1.00 0.00 C ATOM 68 C VAL A 27 -5.469 2.787 -5.062 1.00 0.00 C ATOM 69 O VAL A 27 -4.819 3.368 -5.923 1.00 0.00 O ATOM 70 CB VAL A 27 -6.619 3.675 -2.974 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.365 4.494 -2.625 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.845 4.425 -2.443 1.00 0.00 C ATOM 73 H VAL A 27 -8.449 2.203 -4.135 1.00 0.00 H ATOM 74 HA VAL A 27 -6.810 4.412 -4.981 1.00 0.00 H ATOM 75 HB VAL A 27 -6.546 2.724 -2.449 1.00 0.00 H ATOM 76 HG11 VAL A 27 -4.460 3.940 -2.873 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.369 5.438 -3.170 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.349 4.706 -1.558 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.925 5.397 -2.930 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.752 3.854 -2.629 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.743 4.574 -1.367 1.00 0.00 H ATOM 82 N VAL A 28 -5.106 1.586 -4.622 1.00 0.00 N ATOM 83 CA VAL A 28 -3.783 1.075 -4.941 1.00 0.00 C ATOM 84 C VAL A 28 -3.590 0.846 -6.441 1.00 0.00 C ATOM 85 O VAL A 28 -2.565 1.236 -7.010 1.00 0.00 O ATOM 86 CB VAL A 28 -3.484 -0.114 -4.023 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.116 -0.761 -4.260 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.568 0.414 -2.581 1.00 0.00 C ATOM 89 H VAL A 28 -5.710 1.044 -4.007 1.00 0.00 H ATOM 90 HA VAL A 28 -3.108 1.884 -4.712 1.00 0.00 H ATOM 91 HB VAL A 28 -4.248 -0.876 -4.188 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.899 -0.835 -5.323 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.335 -0.220 -3.741 1.00 0.00 H ATOM 94 HG13 VAL A 28 -2.086 -1.755 -3.840 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.738 0.045 -1.987 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.504 1.501 -2.546 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.514 0.108 -2.138 1.00 0.00 H ATOM 98 N GLN A 29 -4.641 0.322 -7.067 1.00 0.00 N ATOM 99 CA GLN A 29 -4.856 0.144 -8.493 1.00 0.00 C ATOM 100 C GLN A 29 -4.861 1.466 -9.282 1.00 0.00 C ATOM 101 O GLN A 29 -5.008 1.433 -10.500 1.00 0.00 O ATOM 102 CB GLN A 29 -6.140 -0.693 -8.678 1.00 0.00 C ATOM 103 CG GLN A 29 -5.948 -2.144 -8.204 1.00 0.00 C ATOM 104 CD GLN A 29 -4.871 -2.875 -9.006 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.749 -2.684 -10.211 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.055 -3.690 -8.344 1.00 0.00 N ATOM 107 H GLN A 29 -5.426 0.090 -6.476 1.00 0.00 H ATOM 108 HA GLN A 29 -4.012 -0.414 -8.887 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.952 -0.234 -8.119 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.475 -0.730 -9.710 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.685 -2.154 -7.147 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.890 -2.682 -8.325 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.171 -3.858 -7.359 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.288 -4.126 -8.856 1.00 0.00 H ATOM 115 N GLN A 30 -4.661 2.618 -8.629 1.00 0.00 N ATOM 116 CA GLN A 30 -4.340 3.880 -9.296 1.00 0.00 C ATOM 117 C GLN A 30 -3.133 4.623 -8.694 1.00 0.00 C ATOM 118 O GLN A 30 -2.523 5.441 -9.379 1.00 0.00 O ATOM 119 CB GLN A 30 -5.581 4.784 -9.314 1.00 0.00 C ATOM 120 CG GLN A 30 -5.754 5.405 -10.706 1.00 0.00 C ATOM 121 CD GLN A 30 -6.827 6.489 -10.737 1.00 0.00 C ATOM 122 OE1 GLN A 30 -6.620 7.558 -11.299 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.981 6.235 -10.129 1.00 0.00 N ATOM 124 H GLN A 30 -4.778 2.622 -7.625 1.00 0.00 H ATOM 125 HA GLN A 30 -4.055 3.659 -10.326 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.469 4.199 -9.074 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.477 5.572 -8.566 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.810 5.852 -11.023 1.00 0.00 H ATOM 129 HG3 GLN A 30 -6.022 4.622 -11.416 1.00 0.00 H ATOM 130 HE21 GLN A 30 -8.131 5.353 -9.664 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.702 6.940 -10.156 1.00 0.00 H ATOM 132 N LYS A 31 -2.819 4.410 -7.412 1.00 0.00 N ATOM 133 CA LYS A 31 -1.919 5.247 -6.629 1.00 0.00 C ATOM 134 C LYS A 31 -0.556 4.576 -6.436 1.00 0.00 C ATOM 135 O LYS A 31 0.437 5.275 -6.232 1.00 0.00 O ATOM 136 CB LYS A 31 -2.583 5.552 -5.270 1.00 0.00 C ATOM 137 CG LYS A 31 -2.564 7.031 -4.878 1.00 0.00 C ATOM 138 CD LYS A 31 -3.584 7.845 -5.690 1.00 0.00 C ATOM 139 CE LYS A 31 -4.102 8.990 -4.810 1.00 0.00 C ATOM 140 NZ LYS A 31 -5.081 9.848 -5.503 1.00 0.00 N ATOM 141 H LYS A 31 -3.341 3.718 -6.895 1.00 0.00 H ATOM 142 HA LYS A 31 -1.752 6.191 -7.148 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.629 5.266 -5.273 1.00 0.00 H ATOM 144 HB3 LYS A 31 -2.116 4.965 -4.482 1.00 0.00 H ATOM 145 HG2 LYS A 31 -2.823 7.082 -3.818 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.567 7.451 -5.007 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.104 8.218 -6.597 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.425 7.208 -5.974 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.600 8.553 -3.943 1.00 0.00 H ATOM 150 HE3 LYS A 31 -3.269 9.599 -4.456 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -5.840 9.290 -5.866 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -5.461 10.502 -4.830 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.637 10.354 -6.255 1.00 0.00 H ATOM 154 N CYS A 32 -0.515 3.238 -6.435 1.00 0.00 N ATOM 155 CA CYS A 32 0.648 2.473 -5.994 1.00 0.00 C ATOM 156 C CYS A 32 1.191 1.583 -7.110 1.00 0.00 C ATOM 157 O CYS A 32 2.412 1.465 -7.268 1.00 0.00 O ATOM 158 CB CYS A 32 0.268 1.616 -4.790 1.00 0.00 C ATOM 159 SG CYS A 32 -0.911 2.410 -3.642 1.00 0.00 S ATOM 160 H CYS A 32 -1.364 2.716 -6.628 1.00 0.00 H ATOM 161 HA CYS A 32 1.452 3.138 -5.702 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.222 0.748 -5.217 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.159 1.259 -4.275 1.00 0.00 H ATOM 164 N ILE A 33 0.288 0.966 -7.891 1.00 0.00 N ATOM 165 CA ILE A 33 0.669 0.135 -9.031 1.00 0.00 C ATOM 166 C ILE A 33 1.689 0.852 -9.921 1.00 0.00 C ATOM 167 O ILE A 33 2.558 0.213 -10.506 1.00 0.00 O ATOM 168 CB ILE A 33 -0.552 -0.316 -9.850 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.412 0.850 -10.370 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.397 -1.326 -9.065 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.314 0.409 -11.528 1.00 0.00 C ATOM 172 H ILE A 33 -0.701 1.071 -7.680 1.00 0.00 H ATOM 173 HA ILE A 33 1.160 -0.756 -8.637 1.00 0.00 H ATOM 174 HB ILE A 33 -0.152 -0.838 -10.715 1.00 0.00 H ATOM 175 HG12 ILE A 33 -2.017 1.265 -9.566 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.779 1.641 -10.765 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.216 -1.697 -9.675 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.784 -2.180 -8.795 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.796 -0.880 -8.157 1.00 0.00 H ATOM 180 HD11 ILE A 33 -1.713 -0.040 -12.318 1.00 0.00 H ATOM 181 HD12 ILE A 33 -3.060 -0.311 -11.195 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.825 1.281 -11.934 1.00 0.00 H ATOM 183 N SER A 34 1.598 2.183 -9.974 1.00 0.00 N ATOM 184 CA SER A 34 2.528 3.107 -10.588 1.00 0.00 C ATOM 185 C SER A 34 3.993 2.689 -10.431 1.00 0.00 C ATOM 186 O SER A 34 4.755 2.824 -11.385 1.00 0.00 O ATOM 187 CB SER A 34 2.264 4.481 -9.961 1.00 0.00 C ATOM 188 OG SER A 34 0.875 4.604 -9.686 1.00 0.00 O ATOM 189 H SER A 34 0.833 2.649 -9.501 1.00 0.00 H ATOM 190 HA SER A 34 2.285 3.157 -11.651 1.00 0.00 H ATOM 191 HB2 SER A 34 2.815 4.570 -9.023 1.00 0.00 H ATOM 192 HB3 SER A 34 2.600 5.263 -10.644 1.00 0.00 H ATOM 193 HG SER A 34 0.685 5.488 -9.358 1.00 0.00 H ATOM 194 N CYS A 35 4.385 2.208 -9.242 1.00 0.00 N ATOM 195 CA CYS A 35 5.735 1.703 -8.990 1.00 0.00 C ATOM 196 C CYS A 35 5.697 0.216 -8.635 1.00 0.00 C ATOM 197 O CYS A 35 6.523 -0.556 -9.114 1.00 0.00 O ATOM 198 CB CYS A 35 6.455 2.522 -7.907 1.00 0.00 C ATOM 199 SG CYS A 35 6.158 4.300 -8.140 1.00 0.00 S ATOM 200 H CYS A 35 3.692 2.103 -8.508 1.00 0.00 H ATOM 201 HA CYS A 35 6.333 1.796 -9.897 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.166 2.199 -6.905 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.527 2.343 -7.991 1.00 0.00 H ATOM 204 N HIS A 36 4.748 -0.208 -7.796 1.00 0.00 N ATOM 205 CA HIS A 36 4.697 -1.589 -7.329 1.00 0.00 C ATOM 206 C HIS A 36 4.279 -2.580 -8.427 1.00 0.00 C ATOM 207 O HIS A 36 4.552 -3.777 -8.306 1.00 0.00 O ATOM 208 CB HIS A 36 3.824 -1.664 -6.072 1.00 0.00 C ATOM 209 CG HIS A 36 4.489 -1.062 -4.857 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.374 -1.718 -4.029 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.326 0.214 -4.370 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.717 -0.858 -3.057 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.118 0.334 -3.220 1.00 0.00 N ATOM 214 H HIS A 36 4.066 0.451 -7.435 1.00 0.00 H ATOM 215 HA HIS A 36 5.699 -1.901 -7.038 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.876 -1.159 -6.258 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.625 -2.713 -5.851 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.722 -2.671 -4.123 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.695 0.986 -4.786 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.392 -1.095 -2.249 1.00 0.00 H ATOM 221 N GLY A 37 3.678 -2.101 -9.519 1.00 0.00 N ATOM 222 CA GLY A 37 3.223 -2.924 -10.630 1.00 0.00 C ATOM 223 C GLY A 37 1.766 -3.331 -10.424 1.00 0.00 C ATOM 224 O GLY A 37 1.309 -3.424 -9.289 1.00 0.00 O ATOM 225 H GLY A 37 3.488 -1.108 -9.585 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.310 -2.333 -11.543 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.836 -3.820 -10.736 1.00 0.00 H ATOM 228 N GLY A 38 1.038 -3.573 -11.520 1.00 0.00 N ATOM 229 CA GLY A 38 -0.397 -3.860 -11.529 1.00 0.00 C ATOM 230 C GLY A 38 -0.827 -4.865 -10.457 1.00 0.00 C ATOM 231 O GLY A 38 -1.729 -4.590 -9.667 1.00 0.00 O ATOM 232 H GLY A 38 1.489 -3.475 -12.418 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.952 -2.931 -11.393 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.661 -4.268 -12.504 1.00 0.00 H ATOM 235 N ASP A 39 -0.176 -6.032 -10.443 1.00 0.00 N ATOM 236 CA ASP A 39 -0.475 -7.117 -9.513 1.00 0.00 C ATOM 237 C ASP A 39 0.278 -6.960 -8.181 1.00 0.00 C ATOM 238 O ASP A 39 0.166 -7.806 -7.299 1.00 0.00 O ATOM 239 CB ASP A 39 -0.180 -8.456 -10.201 1.00 0.00 C ATOM 240 CG ASP A 39 -0.710 -9.653 -9.418 1.00 0.00 C ATOM 241 OD1 ASP A 39 -1.854 -9.562 -8.923 1.00 0.00 O ATOM 242 OD2 ASP A 39 0.025 -10.662 -9.371 1.00 0.00 O ATOM 243 H ASP A 39 0.551 -6.186 -11.123 1.00 0.00 H ATOM 244 HA ASP A 39 -1.544 -7.089 -9.287 1.00 0.00 H ATOM 245 HB2 ASP A 39 -0.667 -8.476 -11.176 1.00 0.00 H ATOM 246 HB3 ASP A 39 0.893 -8.568 -10.338 1.00 0.00 H ATOM 247 N LEU A 40 1.061 -5.883 -8.020 1.00 0.00 N ATOM 248 CA LEU A 40 1.695 -5.516 -6.751 1.00 0.00 C ATOM 249 C LEU A 40 2.745 -6.555 -6.342 1.00 0.00 C ATOM 250 O LEU A 40 3.121 -6.667 -5.169 1.00 0.00 O ATOM 251 CB LEU A 40 0.601 -5.253 -5.709 1.00 0.00 C ATOM 252 CG LEU A 40 -0.370 -4.157 -6.209 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.731 -4.362 -5.553 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.145 -2.736 -5.959 1.00 0.00 C ATOM 255 H LEU A 40 1.085 -5.179 -8.746 1.00 0.00 H ATOM 256 HA LEU A 40 2.258 -4.586 -6.854 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.044 -6.170 -5.519 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.065 -4.972 -4.771 1.00 0.00 H ATOM 259 HG LEU A 40 -0.544 -4.239 -7.279 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.582 -4.448 -4.480 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.385 -3.521 -5.790 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.182 -5.280 -5.929 1.00 0.00 H ATOM 263 HD21 LEU A 40 1.224 -2.698 -6.079 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.305 -2.043 -6.662 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.130 -2.393 -4.968 1.00 0.00 H ATOM 266 N THR A 41 3.262 -7.244 -7.363 1.00 0.00 N ATOM 267 CA THR A 41 4.315 -8.234 -7.351 1.00 0.00 C ATOM 268 C THR A 41 5.695 -7.573 -7.416 1.00 0.00 C ATOM 269 O THR A 41 6.700 -8.269 -7.298 1.00 0.00 O ATOM 270 CB THR A 41 4.071 -9.133 -8.570 1.00 0.00 C ATOM 271 OG1 THR A 41 3.662 -8.321 -9.661 1.00 0.00 O ATOM 272 CG2 THR A 41 2.951 -10.134 -8.272 1.00 0.00 C ATOM 273 H THR A 41 2.893 -7.096 -8.295 1.00 0.00 H ATOM 274 HA THR A 41 4.263 -8.830 -6.439 1.00 0.00 H ATOM 275 HB THR A 41 4.979 -9.684 -8.825 1.00 0.00 H ATOM 276 HG1 THR A 41 3.392 -8.896 -10.383 1.00 0.00 H ATOM 277 HG21 THR A 41 2.037 -9.608 -7.996 1.00 0.00 H ATOM 278 HG22 THR A 41 2.749 -10.744 -9.152 1.00 0.00 H ATOM 279 HG23 THR A 41 3.241 -10.788 -7.450 1.00 0.00 H ATOM 280 N GLY A 42 5.758 -6.245 -7.563 1.00 0.00 N ATOM 281 CA GLY A 42 6.965 -5.482 -7.318 1.00 0.00 C ATOM 282 C GLY A 42 7.732 -5.186 -8.603 1.00 0.00 C ATOM 283 O GLY A 42 8.745 -5.822 -8.882 1.00 0.00 O ATOM 284 H GLY A 42 4.923 -5.704 -7.757 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.645 -4.550 -6.854 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.622 -6.007 -6.625 1.00 0.00 H ATOM 287 N ALA A 43 7.256 -4.211 -9.385 1.00 0.00 N ATOM 288 CA ALA A 43 7.934 -3.776 -10.603 1.00 0.00 C ATOM 289 C ALA A 43 9.145 -2.886 -10.282 1.00 0.00 C ATOM 290 O ALA A 43 10.285 -3.338 -10.337 1.00 0.00 O ATOM 291 CB ALA A 43 6.931 -3.094 -11.542 1.00 0.00 C ATOM 292 H ALA A 43 6.381 -3.779 -9.112 1.00 0.00 H ATOM 293 HA ALA A 43 8.308 -4.657 -11.128 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.177 -3.819 -11.851 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.432 -2.262 -11.047 1.00 0.00 H ATOM 296 HB3 ALA A 43 7.450 -2.726 -12.427 1.00 0.00 H ATOM 297 N SER A 44 8.903 -1.612 -9.964 1.00 0.00 N ATOM 298 CA SER A 44 9.913 -0.609 -9.627 1.00 0.00 C ATOM 299 C SER A 44 10.073 -0.443 -8.111 1.00 0.00 C ATOM 300 O SER A 44 10.819 0.421 -7.659 1.00 0.00 O ATOM 301 CB SER A 44 9.525 0.727 -10.267 1.00 0.00 C ATOM 302 OG SER A 44 9.253 0.549 -11.645 1.00 0.00 O ATOM 303 H SER A 44 7.940 -1.301 -9.935 1.00 0.00 H ATOM 304 HA SER A 44 10.880 -0.909 -10.033 1.00 0.00 H ATOM 305 HB2 SER A 44 8.637 1.123 -9.775 1.00 0.00 H ATOM 306 HB3 SER A 44 10.339 1.442 -10.134 1.00 0.00 H ATOM 307 HG SER A 44 9.989 0.081 -12.048 1.00 0.00 H ATOM 308 N ALA A 45 9.329 -1.228 -7.334 1.00 0.00 N ATOM 309 CA ALA A 45 9.291 -1.243 -5.882 1.00 0.00 C ATOM 310 C ALA A 45 9.104 -2.714 -5.503 1.00 0.00 C ATOM 311 O ALA A 45 8.736 -3.492 -6.380 1.00 0.00 O ATOM 312 CB ALA A 45 8.105 -0.380 -5.449 1.00 0.00 C ATOM 313 H ALA A 45 8.788 -1.967 -7.766 1.00 0.00 H ATOM 314 HA ALA A 45 10.212 -0.860 -5.445 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.186 -0.778 -5.869 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.020 -0.360 -4.368 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.237 0.636 -5.818 1.00 0.00 H ATOM 318 N PRO A 46 9.367 -3.140 -4.259 1.00 0.00 N ATOM 319 CA PRO A 46 9.209 -4.534 -3.876 1.00 0.00 C ATOM 320 C PRO A 46 7.736 -4.952 -3.864 1.00 0.00 C ATOM 321 O PRO A 46 6.825 -4.117 -3.882 1.00 0.00 O ATOM 322 CB PRO A 46 9.857 -4.656 -2.494 1.00 0.00 C ATOM 323 CG PRO A 46 9.711 -3.246 -1.922 1.00 0.00 C ATOM 324 CD PRO A 46 9.888 -2.360 -3.155 1.00 0.00 C ATOM 325 HA PRO A 46 9.749 -5.171 -4.580 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.382 -5.407 -1.860 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.918 -4.883 -2.609 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.699 -3.128 -1.536 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.442 -3.039 -1.139 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.346 -1.428 -3.018 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.948 -2.159 -3.324 1.00 0.00 H ATOM 332 N ALA A 47 7.515 -6.269 -3.838 1.00 0.00 N ATOM 333 CA ALA A 47 6.195 -6.873 -3.831 1.00 0.00 C ATOM 334 C ALA A 47 5.475 -6.546 -2.526 1.00 0.00 C ATOM 335 O ALA A 47 5.892 -7.013 -1.467 1.00 0.00 O ATOM 336 CB ALA A 47 6.326 -8.392 -3.990 1.00 0.00 C ATOM 337 H ALA A 47 8.310 -6.889 -3.813 1.00 0.00 H ATOM 338 HA ALA A 47 5.635 -6.482 -4.680 1.00 0.00 H ATOM 339 HB1 ALA A 47 6.916 -8.632 -4.872 1.00 0.00 H ATOM 340 HB2 ALA A 47 6.822 -8.822 -3.119 1.00 0.00 H ATOM 341 HB3 ALA A 47 5.334 -8.834 -4.089 1.00 0.00 H ATOM 342 N ILE A 48 4.381 -5.783 -2.598 1.00 0.00 N ATOM 343 CA ILE A 48 3.521 -5.522 -1.445 1.00 0.00 C ATOM 344 C ILE A 48 2.244 -6.364 -1.485 1.00 0.00 C ATOM 345 O ILE A 48 1.479 -6.346 -0.525 1.00 0.00 O ATOM 346 CB ILE A 48 3.278 -4.018 -1.204 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.844 -3.210 -2.425 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.547 -3.349 -0.714 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.331 -3.206 -2.545 1.00 0.00 C ATOM 350 H ILE A 48 4.065 -5.500 -3.516 1.00 0.00 H ATOM 351 HA ILE A 48 4.026 -5.876 -0.547 1.00 0.00 H ATOM 352 HB ILE A 48 2.544 -3.891 -0.409 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.161 -2.171 -2.309 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.314 -3.594 -3.327 1.00 0.00 H ATOM 355 HG21 ILE A 48 4.261 -2.340 -0.427 1.00 0.00 H ATOM 356 HG22 ILE A 48 4.940 -3.871 0.154 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.269 -3.335 -1.531 1.00 0.00 H ATOM 358 HD11 ILE A 48 0.945 -2.278 -2.130 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.100 -3.232 -3.593 1.00 0.00 H ATOM 360 HD13 ILE A 48 0.876 -4.070 -2.064 1.00 0.00 H ATOM 361 N ASP A 49 2.062 -7.190 -2.522 1.00 0.00 N ATOM 362 CA ASP A 49 1.104 -8.293 -2.529 1.00 0.00 C ATOM 363 C ASP A 49 1.085 -9.050 -1.185 1.00 0.00 C ATOM 364 O ASP A 49 0.013 -9.364 -0.673 1.00 0.00 O ATOM 365 CB ASP A 49 1.405 -9.176 -3.760 1.00 0.00 C ATOM 366 CG ASP A 49 1.036 -10.645 -3.635 1.00 0.00 C ATOM 367 OD1 ASP A 49 -0.101 -10.964 -3.216 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.892 -11.500 -3.943 1.00 0.00 O ATOM 369 H ASP A 49 2.657 -7.096 -3.340 1.00 0.00 H ATOM 370 HA ASP A 49 0.110 -7.866 -2.662 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.882 -8.762 -4.623 1.00 0.00 H ATOM 372 HB3 ASP A 49 2.474 -9.143 -3.975 1.00 0.00 H ATOM 373 N LYS A 50 2.259 -9.316 -0.592 1.00 0.00 N ATOM 374 CA LYS A 50 2.418 -10.021 0.691 1.00 0.00 C ATOM 375 C LYS A 50 2.655 -9.074 1.869 1.00 0.00 C ATOM 376 O LYS A 50 2.926 -9.537 2.978 1.00 0.00 O ATOM 377 CB LYS A 50 3.485 -11.135 0.602 1.00 0.00 C ATOM 378 CG LYS A 50 2.848 -12.500 0.291 1.00 0.00 C ATOM 379 CD LYS A 50 2.135 -12.432 -1.057 1.00 0.00 C ATOM 380 CE LYS A 50 1.403 -13.701 -1.482 1.00 0.00 C ATOM 381 NZ LYS A 50 0.707 -13.440 -2.754 1.00 0.00 N ATOM 382 H LYS A 50 3.093 -8.955 -1.031 1.00 0.00 H ATOM 383 HA LYS A 50 1.476 -10.503 0.953 1.00 0.00 H ATOM 384 HB2 LYS A 50 4.233 -10.880 -0.152 1.00 0.00 H ATOM 385 HB3 LYS A 50 4.003 -11.241 1.558 1.00 0.00 H ATOM 386 HG2 LYS A 50 3.635 -13.254 0.260 1.00 0.00 H ATOM 387 HG3 LYS A 50 2.139 -12.766 1.079 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.367 -11.666 -1.003 1.00 0.00 H ATOM 389 HD3 LYS A 50 2.875 -12.152 -1.809 1.00 0.00 H ATOM 390 HE2 LYS A 50 2.117 -14.515 -1.606 1.00 0.00 H ATOM 391 HE3 LYS A 50 0.672 -13.975 -0.718 1.00 0.00 H ATOM 392 HZ1 LYS A 50 0.067 -12.649 -2.663 1.00 0.00 H ATOM 393 HZ2 LYS A 50 1.372 -13.055 -3.431 1.00 0.00 H ATOM 394 HZ3 LYS A 50 0.234 -14.244 -3.130 1.00 0.00 H ATOM 395 N ALA A 51 2.592 -7.758 1.657 1.00 0.00 N ATOM 396 CA ALA A 51 2.789 -6.795 2.728 1.00 0.00 C ATOM 397 C ALA A 51 1.953 -7.142 3.958 1.00 0.00 C ATOM 398 O ALA A 51 2.486 -7.086 5.053 1.00 0.00 O ATOM 399 CB ALA A 51 2.508 -5.377 2.242 1.00 0.00 C ATOM 400 H ALA A 51 2.282 -7.417 0.755 1.00 0.00 H ATOM 401 HA ALA A 51 3.840 -6.837 3.018 1.00 0.00 H ATOM 402 HB1 ALA A 51 2.669 -4.672 3.056 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.195 -5.145 1.434 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.481 -5.300 1.892 1.00 0.00 H ATOM 405 N GLY A 52 0.685 -7.545 3.804 1.00 0.00 N ATOM 406 CA GLY A 52 -0.126 -7.972 4.939 1.00 0.00 C ATOM 407 C GLY A 52 0.404 -9.208 5.675 1.00 0.00 C ATOM 408 O GLY A 52 0.081 -9.415 6.844 1.00 0.00 O ATOM 409 H GLY A 52 0.242 -7.545 2.894 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.218 -7.148 5.647 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.112 -8.232 4.570 1.00 0.00 H ATOM 412 N ALA A 53 1.150 -10.080 4.987 1.00 0.00 N ATOM 413 CA ALA A 53 1.814 -11.211 5.622 1.00 0.00 C ATOM 414 C ALA A 53 3.037 -10.712 6.387 1.00 0.00 C ATOM 415 O ALA A 53 3.267 -11.097 7.530 1.00 0.00 O ATOM 416 CB ALA A 53 2.241 -12.249 4.575 1.00 0.00 C ATOM 417 H ALA A 53 1.375 -9.885 4.018 1.00 0.00 H ATOM 418 HA ALA A 53 1.128 -11.693 6.319 1.00 0.00 H ATOM 419 HB1 ALA A 53 3.063 -11.874 3.969 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.577 -13.150 5.088 1.00 0.00 H ATOM 421 HB3 ALA A 53 1.414 -12.510 3.919 1.00 0.00 H ATOM 422 N ASN A 54 3.839 -9.878 5.722 1.00 0.00 N ATOM 423 CA ASN A 54 5.151 -9.468 6.213 1.00 0.00 C ATOM 424 C ASN A 54 5.027 -8.459 7.354 1.00 0.00 C ATOM 425 O ASN A 54 5.819 -8.487 8.293 1.00 0.00 O ATOM 426 CB ASN A 54 5.967 -8.844 5.071 1.00 0.00 C ATOM 427 CG ASN A 54 6.201 -9.796 3.900 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.187 -11.014 4.051 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.415 -9.249 2.707 1.00 0.00 N ATOM 430 H ASN A 54 3.562 -9.611 4.782 1.00 0.00 H ATOM 431 HA ASN A 54 5.686 -10.343 6.586 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.446 -7.956 4.713 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.940 -8.540 5.461 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.436 -8.248 2.597 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.577 -9.861 1.922 1.00 0.00 H ATOM 436 N TYR A 55 4.067 -7.543 7.228 1.00 0.00 N ATOM 437 CA TYR A 55 3.855 -6.377 8.068 1.00 0.00 C ATOM 438 C TYR A 55 2.363 -6.306 8.414 1.00 0.00 C ATOM 439 O TYR A 55 1.538 -6.917 7.735 1.00 0.00 O ATOM 440 CB TYR A 55 4.276 -5.114 7.294 1.00 0.00 C ATOM 441 CG TYR A 55 5.583 -5.203 6.523 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.772 -5.561 7.184 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.616 -4.908 5.145 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.976 -5.663 6.465 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.829 -4.971 4.435 1.00 0.00 C ATOM 446 CZ TYR A 55 8.013 -5.340 5.098 1.00 0.00 C ATOM 447 OH TYR A 55 9.195 -5.419 4.424 1.00 0.00 O ATOM 448 H TYR A 55 3.406 -7.642 6.470 1.00 0.00 H ATOM 449 HA TYR A 55 4.442 -6.462 8.982 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.477 -4.868 6.593 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.360 -4.290 8.002 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.761 -5.771 8.244 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.713 -4.620 4.629 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.884 -5.952 6.973 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.851 -4.739 3.381 1.00 0.00 H ATOM 456 HH TYR A 55 9.217 -4.910 3.596 1.00 0.00 H ATOM 457 N SER A 56 1.998 -5.559 9.454 1.00 0.00 N ATOM 458 CA SER A 56 0.617 -5.392 9.896 1.00 0.00 C ATOM 459 C SER A 56 0.049 -4.067 9.381 1.00 0.00 C ATOM 460 O SER A 56 0.809 -3.150 9.073 1.00 0.00 O ATOM 461 CB SER A 56 0.578 -5.495 11.423 1.00 0.00 C ATOM 462 OG SER A 56 1.075 -6.769 11.788 1.00 0.00 O ATOM 463 H SER A 56 2.733 -5.062 9.963 1.00 0.00 H ATOM 464 HA SER A 56 0.000 -6.199 9.499 1.00 0.00 H ATOM 465 HB2 SER A 56 1.203 -4.719 11.873 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.443 -5.381 11.789 1.00 0.00 H ATOM 467 HG SER A 56 1.997 -6.812 11.513 1.00 0.00 H ATOM 468 N GLU A 57 -1.284 -3.973 9.271 1.00 0.00 N ATOM 469 CA GLU A 57 -1.978 -2.797 8.749 1.00 0.00 C ATOM 470 C GLU A 57 -1.377 -1.502 9.307 1.00 0.00 C ATOM 471 O GLU A 57 -0.972 -0.652 8.527 1.00 0.00 O ATOM 472 CB GLU A 57 -3.506 -2.907 8.925 1.00 0.00 C ATOM 473 CG GLU A 57 -3.974 -3.333 10.329 1.00 0.00 C ATOM 474 CD GLU A 57 -4.647 -2.189 11.079 1.00 0.00 C ATOM 475 OE1 GLU A 57 -4.068 -1.084 11.050 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.724 -2.446 11.656 1.00 0.00 O ATOM 477 H GLU A 57 -1.853 -4.753 9.560 1.00 0.00 H ATOM 478 HA GLU A 57 -1.797 -2.777 7.673 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.959 -1.948 8.665 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.911 -3.617 8.203 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.712 -4.127 10.221 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.161 -3.705 10.949 1.00 0.00 H ATOM 483 N GLU A 58 -1.224 -1.394 10.626 1.00 0.00 N ATOM 484 CA GLU A 58 -0.518 -0.321 11.317 1.00 0.00 C ATOM 485 C GLU A 58 0.790 0.113 10.623 1.00 0.00 C ATOM 486 O GLU A 58 0.988 1.295 10.336 1.00 0.00 O ATOM 487 CB GLU A 58 -0.306 -0.740 12.784 1.00 0.00 C ATOM 488 CG GLU A 58 0.258 -2.162 12.965 1.00 0.00 C ATOM 489 CD GLU A 58 0.323 -2.577 14.429 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.679 -1.710 15.256 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.016 -3.760 14.687 1.00 0.00 O ATOM 492 H GLU A 58 -1.717 -2.065 11.195 1.00 0.00 H ATOM 493 HA GLU A 58 -1.178 0.548 11.322 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.359 -0.026 13.274 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.270 -0.703 13.293 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.365 -2.894 12.458 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.268 -2.214 12.572 1.00 0.00 H ATOM 498 N GLU A 59 1.686 -0.832 10.331 1.00 0.00 N ATOM 499 CA GLU A 59 2.970 -0.553 9.703 1.00 0.00 C ATOM 500 C GLU A 59 2.750 -0.014 8.289 1.00 0.00 C ATOM 501 O GLU A 59 3.343 0.983 7.878 1.00 0.00 O ATOM 502 CB GLU A 59 3.801 -1.844 9.651 1.00 0.00 C ATOM 503 CG GLU A 59 4.160 -2.377 11.040 1.00 0.00 C ATOM 504 CD GLU A 59 4.864 -3.719 10.924 1.00 0.00 C ATOM 505 OE1 GLU A 59 4.124 -4.724 10.840 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.111 -3.716 10.873 1.00 0.00 O ATOM 507 H GLU A 59 1.424 -1.802 10.467 1.00 0.00 H ATOM 508 HA GLU A 59 3.509 0.195 10.287 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.244 -2.610 9.116 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.729 -1.668 9.108 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.813 -1.671 11.552 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.266 -2.525 11.639 1.00 0.00 H ATOM 513 N ILE A 60 1.895 -0.699 7.530 1.00 0.00 N ATOM 514 CA ILE A 60 1.638 -0.367 6.135 1.00 0.00 C ATOM 515 C ILE A 60 1.051 1.050 6.078 1.00 0.00 C ATOM 516 O ILE A 60 1.518 1.890 5.314 1.00 0.00 O ATOM 517 CB ILE A 60 0.720 -1.426 5.492 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.288 -2.846 5.673 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.526 -1.167 3.992 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.360 -3.929 5.118 1.00 0.00 C ATOM 521 H ILE A 60 1.361 -1.434 7.982 1.00 0.00 H ATOM 522 HA ILE A 60 2.590 -0.373 5.602 1.00 0.00 H ATOM 523 HB ILE A 60 -0.252 -1.359 5.977 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.259 -2.920 5.181 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.428 -3.065 6.725 1.00 0.00 H ATOM 526 HG21 ILE A 60 1.343 -1.606 3.425 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.411 -1.614 3.661 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.496 -0.103 3.787 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.742 -4.903 5.419 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.647 -3.804 5.518 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.335 -3.881 4.031 1.00 0.00 H ATOM 532 N LEU A 61 0.050 1.315 6.915 1.00 0.00 N ATOM 533 CA LEU A 61 -0.594 2.602 7.121 1.00 0.00 C ATOM 534 C LEU A 61 0.455 3.678 7.331 1.00 0.00 C ATOM 535 O LEU A 61 0.485 4.671 6.601 1.00 0.00 O ATOM 536 CB LEU A 61 -1.508 2.506 8.351 1.00 0.00 C ATOM 537 CG LEU A 61 -2.334 3.768 8.640 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.300 4.067 7.495 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.128 3.569 9.935 1.00 0.00 C ATOM 540 H LEU A 61 -0.232 0.566 7.528 1.00 0.00 H ATOM 541 HA LEU A 61 -1.181 2.835 6.236 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.169 1.660 8.214 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.910 2.302 9.233 1.00 0.00 H ATOM 544 HG LEU A 61 -1.669 4.618 8.780 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.876 3.171 7.275 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.975 4.877 7.769 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.742 4.359 6.611 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.715 4.463 10.149 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.799 2.716 9.837 1.00 0.00 H ATOM 550 HD23 LEU A 61 -2.443 3.393 10.764 1.00 0.00 H ATOM 551 N ASP A 62 1.318 3.467 8.330 1.00 0.00 N ATOM 552 CA ASP A 62 2.362 4.431 8.616 1.00 0.00 C ATOM 553 C ASP A 62 3.196 4.656 7.360 1.00 0.00 C ATOM 554 O ASP A 62 3.383 5.791 6.939 1.00 0.00 O ATOM 555 CB ASP A 62 3.228 3.987 9.793 1.00 0.00 C ATOM 556 CG ASP A 62 4.220 5.092 10.130 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.772 6.105 10.715 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.393 4.942 9.730 1.00 0.00 O ATOM 559 H ASP A 62 1.263 2.612 8.884 1.00 0.00 H ATOM 560 HA ASP A 62 1.883 5.374 8.889 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.603 3.792 10.661 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.774 3.077 9.541 1.00 0.00 H ATOM 563 N ILE A 63 3.623 3.579 6.702 1.00 0.00 N ATOM 564 CA ILE A 63 4.479 3.675 5.524 1.00 0.00 C ATOM 565 C ILE A 63 3.787 4.471 4.414 1.00 0.00 C ATOM 566 O ILE A 63 4.412 5.303 3.764 1.00 0.00 O ATOM 567 CB ILE A 63 4.904 2.261 5.082 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.105 1.808 5.930 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.239 2.197 3.585 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.317 0.292 5.893 1.00 0.00 C ATOM 571 H ILE A 63 3.292 2.669 7.017 1.00 0.00 H ATOM 572 HA ILE A 63 5.371 4.251 5.800 1.00 0.00 H ATOM 573 HB ILE A 63 4.077 1.576 5.263 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.007 2.313 5.583 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.931 2.087 6.970 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.693 1.243 3.349 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.323 2.284 2.999 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.933 2.992 3.311 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.147 0.032 6.551 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.420 -0.218 6.242 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.557 -0.049 4.888 1.00 0.00 H ATOM 582 N ILE A 64 2.497 4.245 4.184 1.00 0.00 N ATOM 583 CA ILE A 64 1.734 4.987 3.189 1.00 0.00 C ATOM 584 C ILE A 64 1.744 6.474 3.542 1.00 0.00 C ATOM 585 O ILE A 64 2.055 7.324 2.704 1.00 0.00 O ATOM 586 CB ILE A 64 0.311 4.416 3.122 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.368 2.989 2.564 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.602 5.283 2.248 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.850 2.189 3.021 1.00 0.00 C ATOM 590 H ILE A 64 2.025 3.542 4.745 1.00 0.00 H ATOM 591 HA ILE A 64 2.205 4.865 2.213 1.00 0.00 H ATOM 592 HB ILE A 64 -0.108 4.388 4.128 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.407 3.030 1.476 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.257 2.463 2.915 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.143 5.447 1.274 1.00 0.00 H ATOM 596 HG22 ILE A 64 -1.568 4.802 2.111 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.771 6.243 2.730 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.792 1.195 2.590 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.856 2.096 4.105 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.769 2.673 2.706 1.00 0.00 H ATOM 601 N LEU A 65 1.397 6.786 4.792 1.00 0.00 N ATOM 602 CA LEU A 65 1.324 8.155 5.274 1.00 0.00 C ATOM 603 C LEU A 65 2.699 8.842 5.255 1.00 0.00 C ATOM 604 O LEU A 65 2.771 10.039 4.983 1.00 0.00 O ATOM 605 CB LEU A 65 0.731 8.159 6.690 1.00 0.00 C ATOM 606 CG LEU A 65 -0.749 7.733 6.765 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.099 7.405 8.220 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.665 8.860 6.289 1.00 0.00 C ATOM 609 H LEU A 65 1.174 6.030 5.439 1.00 0.00 H ATOM 610 HA LEU A 65 0.669 8.719 4.612 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.327 7.482 7.302 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.826 9.162 7.105 1.00 0.00 H ATOM 613 HG LEU A 65 -0.950 6.852 6.147 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.138 7.079 8.287 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.453 6.608 8.586 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.959 8.286 8.848 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.431 9.098 5.255 1.00 0.00 H ATOM 618 HD22 LEU A 65 -2.702 8.531 6.358 1.00 0.00 H ATOM 619 HD23 LEU A 65 -1.527 9.745 6.909 1.00 0.00 H ATOM 620 N ASN A 66 3.766 8.101 5.566 1.00 0.00 N ATOM 621 CA ASN A 66 5.112 8.613 5.823 1.00 0.00 C ATOM 622 C ASN A 66 5.988 8.522 4.578 1.00 0.00 C ATOM 623 O ASN A 66 6.540 9.528 4.138 1.00 0.00 O ATOM 624 CB ASN A 66 5.790 7.811 6.947 1.00 0.00 C ATOM 625 CG ASN A 66 5.312 8.194 8.345 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.031 8.847 9.096 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.106 7.773 8.699 1.00 0.00 N ATOM 628 H ASN A 66 3.604 7.119 5.752 1.00 0.00 H ATOM 629 HA ASN A 66 5.063 9.659 6.131 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.649 6.742 6.793 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.865 7.975 6.904 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.624 7.188 8.031 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.959 7.537 9.689 1.00 0.00 H ATOM 634 N GLY A 67 6.155 7.308 4.051 1.00 0.00 N ATOM 635 CA GLY A 67 7.077 6.950 2.987 1.00 0.00 C ATOM 636 C GLY A 67 7.792 5.639 3.321 1.00 0.00 C ATOM 637 O GLY A 67 7.530 5.013 4.347 1.00 0.00 O ATOM 638 H GLY A 67 5.634 6.528 4.437 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.519 6.805 2.063 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.822 7.735 2.835 1.00 0.00 H ATOM 641 N GLN A 68 8.715 5.248 2.442 1.00 0.00 N ATOM 642 CA GLN A 68 9.732 4.215 2.617 1.00 0.00 C ATOM 643 C GLN A 68 10.934 4.764 1.827 1.00 0.00 C ATOM 644 O GLN A 68 10.734 5.668 1.023 1.00 0.00 O ATOM 645 CB GLN A 68 9.237 2.847 2.078 1.00 0.00 C ATOM 646 CG GLN A 68 10.298 1.747 2.048 1.00 0.00 C ATOM 647 CD GLN A 68 11.001 1.411 3.352 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.589 2.279 3.989 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.018 0.132 3.709 1.00 0.00 N ATOM 650 H GLN A 68 8.911 5.881 1.669 1.00 0.00 H ATOM 651 HA GLN A 68 9.984 4.147 3.676 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.384 2.411 2.609 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.916 2.989 1.047 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.768 0.850 1.766 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.054 1.990 1.308 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.603 -0.591 3.109 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.528 -0.132 4.533 1.00 0.00 H ATOM 658 N GLY A 69 12.156 4.257 2.031 1.00 0.00 N ATOM 659 CA GLY A 69 13.395 4.724 1.395 1.00 0.00 C ATOM 660 C GLY A 69 13.220 5.461 0.054 1.00 0.00 C ATOM 661 O GLY A 69 13.297 6.687 0.018 1.00 0.00 O ATOM 662 H GLY A 69 12.241 3.551 2.755 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.880 5.410 2.090 1.00 0.00 H ATOM 664 HA3 GLY A 69 14.059 3.872 1.246 1.00 0.00 H ATOM 665 N GLY A 70 12.983 4.736 -1.048 1.00 0.00 N ATOM 666 CA GLY A 70 12.765 5.327 -2.368 1.00 0.00 C ATOM 667 C GLY A 70 11.284 5.519 -2.715 1.00 0.00 C ATOM 668 O GLY A 70 10.912 5.431 -3.884 1.00 0.00 O ATOM 669 H GLY A 70 13.044 3.726 -1.016 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.272 6.289 -2.451 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.202 4.660 -3.111 1.00 0.00 H ATOM 672 N MET A 71 10.431 5.787 -1.720 1.00 0.00 N ATOM 673 CA MET A 71 8.994 5.993 -1.876 1.00 0.00 C ATOM 674 C MET A 71 8.608 7.354 -1.283 1.00 0.00 C ATOM 675 O MET A 71 8.879 7.582 -0.107 1.00 0.00 O ATOM 676 CB MET A 71 8.286 4.867 -1.127 1.00 0.00 C ATOM 677 CG MET A 71 6.759 4.934 -1.147 1.00 0.00 C ATOM 678 SD MET A 71 6.022 3.479 -0.365 1.00 0.00 S ATOM 679 CE MET A 71 4.486 4.177 0.292 1.00 0.00 C ATOM 680 H MET A 71 10.796 5.825 -0.773 1.00 0.00 H ATOM 681 HA MET A 71 8.725 5.918 -2.929 1.00 0.00 H ATOM 682 HB2 MET A 71 8.632 3.921 -1.523 1.00 0.00 H ATOM 683 HB3 MET A 71 8.589 4.906 -0.089 1.00 0.00 H ATOM 684 HG2 MET A 71 6.463 5.805 -0.563 1.00 0.00 H ATOM 685 HG3 MET A 71 6.378 5.053 -2.159 1.00 0.00 H ATOM 686 HE1 MET A 71 3.882 4.566 -0.524 1.00 0.00 H ATOM 687 HE2 MET A 71 3.928 3.393 0.802 1.00 0.00 H ATOM 688 HE3 MET A 71 4.711 4.973 1.002 1.00 0.00 H ATOM 689 N PRO A 72 7.957 8.251 -2.045 1.00 0.00 N ATOM 690 CA PRO A 72 7.745 9.634 -1.633 1.00 0.00 C ATOM 691 C PRO A 72 6.905 9.761 -0.363 1.00 0.00 C ATOM 692 O PRO A 72 7.184 10.614 0.476 1.00 0.00 O ATOM 693 CB PRO A 72 7.115 10.347 -2.836 1.00 0.00 C ATOM 694 CG PRO A 72 6.513 9.217 -3.668 1.00 0.00 C ATOM 695 CD PRO A 72 7.455 8.044 -3.392 1.00 0.00 C ATOM 696 HA PRO A 72 8.709 10.086 -1.421 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.366 11.084 -2.540 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.902 10.832 -3.415 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.515 8.995 -3.291 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.461 9.464 -4.729 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.912 7.104 -3.501 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.298 8.082 -4.083 1.00 0.00 H ATOM 703 N GLY A 73 5.881 8.919 -0.221 1.00 0.00 N ATOM 704 CA GLY A 73 5.048 8.894 0.967 1.00 0.00 C ATOM 705 C GLY A 73 3.963 9.963 0.933 1.00 0.00 C ATOM 706 O GLY A 73 3.980 10.878 0.111 1.00 0.00 O ATOM 707 H GLY A 73 5.683 8.277 -0.966 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.583 7.910 1.049 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.663 9.064 1.844 1.00 0.00 H ATOM 710 N GLY A 74 2.961 9.792 1.795 1.00 0.00 N ATOM 711 CA GLY A 74 1.773 10.634 1.820 1.00 0.00 C ATOM 712 C GLY A 74 0.973 10.495 0.525 1.00 0.00 C ATOM 713 O GLY A 74 0.188 11.373 0.177 1.00 0.00 O ATOM 714 H GLY A 74 2.959 8.950 2.362 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.143 10.327 2.653 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.065 11.676 1.960 1.00 0.00 H ATOM 717 N ILE A 75 1.166 9.373 -0.176 1.00 0.00 N ATOM 718 CA ILE A 75 0.586 9.089 -1.481 1.00 0.00 C ATOM 719 C ILE A 75 -0.925 8.886 -1.353 1.00 0.00 C ATOM 720 O ILE A 75 -1.671 9.152 -2.295 1.00 0.00 O ATOM 721 CB ILE A 75 1.294 7.849 -2.050 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.764 8.164 -2.381 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.607 7.315 -3.312 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.634 6.950 -2.065 1.00 0.00 C ATOM 725 H ILE A 75 1.792 8.684 0.213 1.00 0.00 H ATOM 726 HA ILE A 75 0.760 9.936 -2.147 1.00 0.00 H ATOM 727 HB ILE A 75 1.255 7.066 -1.292 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.857 8.421 -3.437 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.137 9.006 -1.797 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.473 8.124 -4.031 1.00 0.00 H ATOM 731 HG22 ILE A 75 1.215 6.537 -3.770 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.360 6.885 -3.054 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.173 6.059 -2.477 1.00 0.00 H ATOM 734 HD12 ILE A 75 4.626 7.063 -2.498 1.00 0.00 H ATOM 735 HD13 ILE A 75 3.720 6.841 -0.985 1.00 0.00 H ATOM 736 N ALA A 76 -1.364 8.405 -0.187 1.00 0.00 N ATOM 737 CA ALA A 76 -2.757 8.325 0.203 1.00 0.00 C ATOM 738 C ALA A 76 -2.807 8.761 1.663 1.00 0.00 C ATOM 739 O ALA A 76 -1.833 8.510 2.376 1.00 0.00 O ATOM 740 CB ALA A 76 -3.248 6.886 0.035 1.00 0.00 C ATOM 741 H ALA A 76 -0.709 8.257 0.571 1.00 0.00 H ATOM 742 HA ALA A 76 -3.338 9.007 -0.412 1.00 0.00 H ATOM 743 HB1 ALA A 76 -2.505 6.190 0.420 1.00 0.00 H ATOM 744 HB2 ALA A 76 -4.170 6.746 0.593 1.00 0.00 H ATOM 745 HB3 ALA A 76 -3.420 6.678 -1.021 1.00 0.00 H ATOM 746 N LYS A 77 -3.865 9.447 2.114 1.00 0.00 N ATOM 747 CA LYS A 77 -3.937 9.958 3.475 1.00 0.00 C ATOM 748 C LYS A 77 -5.334 9.823 4.101 1.00 0.00 C ATOM 749 O LYS A 77 -6.350 9.814 3.412 1.00 0.00 O ATOM 750 CB LYS A 77 -3.422 11.402 3.503 1.00 0.00 C ATOM 751 CG LYS A 77 -1.941 11.492 3.082 1.00 0.00 C ATOM 752 CD LYS A 77 -1.255 12.827 3.412 1.00 0.00 C ATOM 753 CE LYS A 77 -0.505 12.818 4.756 1.00 0.00 C ATOM 754 NZ LYS A 77 -1.404 12.654 5.914 1.00 0.00 N ATOM 755 H LYS A 77 -4.620 9.699 1.470 1.00 0.00 H ATOM 756 HA LYS A 77 -3.290 9.354 4.105 1.00 0.00 H ATOM 757 HB2 LYS A 77 -4.026 12.019 2.836 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.565 11.760 4.510 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.363 10.677 3.517 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.909 11.371 1.997 1.00 0.00 H ATOM 761 HD2 LYS A 77 -0.503 13.000 2.637 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.973 13.647 3.356 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.234 12.011 4.756 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.034 13.762 4.861 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -1.892 11.772 5.845 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -0.864 12.663 6.770 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -2.077 13.407 5.942 1.00 0.00 H ATOM 768 N GLY A 78 -5.371 9.711 5.435 1.00 0.00 N ATOM 769 CA GLY A 78 -6.602 9.526 6.194 1.00 0.00 C ATOM 770 C GLY A 78 -7.320 8.254 5.750 1.00 0.00 C ATOM 771 O GLY A 78 -6.664 7.246 5.478 1.00 0.00 O ATOM 772 H GLY A 78 -4.507 9.666 5.948 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.364 9.440 7.255 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.243 10.396 6.046 1.00 0.00 H ATOM 775 N ALA A 79 -8.648 8.337 5.600 1.00 0.00 N ATOM 776 CA ALA A 79 -9.519 7.241 5.186 1.00 0.00 C ATOM 777 C ALA A 79 -8.935 6.457 4.008 1.00 0.00 C ATOM 778 O ALA A 79 -9.038 5.235 3.954 1.00 0.00 O ATOM 779 CB ALA A 79 -10.898 7.798 4.826 1.00 0.00 C ATOM 780 H ALA A 79 -9.095 9.191 5.893 1.00 0.00 H ATOM 781 HA ALA A 79 -9.646 6.568 6.032 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.324 8.315 5.687 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.818 8.495 3.990 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.560 6.979 4.545 1.00 0.00 H ATOM 785 N GLU A 80 -8.313 7.172 3.070 1.00 0.00 N ATOM 786 CA GLU A 80 -7.613 6.611 1.927 1.00 0.00 C ATOM 787 C GLU A 80 -6.557 5.598 2.406 1.00 0.00 C ATOM 788 O GLU A 80 -6.584 4.426 2.030 1.00 0.00 O ATOM 789 CB GLU A 80 -6.995 7.800 1.174 1.00 0.00 C ATOM 790 CG GLU A 80 -6.724 7.632 -0.325 1.00 0.00 C ATOM 791 CD GLU A 80 -6.077 8.898 -0.889 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.564 9.690 -0.061 1.00 0.00 O ATOM 793 OE2 GLU A 80 -6.096 9.051 -2.132 1.00 0.00 O ATOM 794 H GLU A 80 -8.223 8.167 3.225 1.00 0.00 H ATOM 795 HA GLU A 80 -8.339 6.108 1.289 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.657 8.665 1.254 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.060 8.055 1.666 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.075 6.780 -0.505 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.660 7.464 -0.852 1.00 0.00 H ATOM 800 N ALA A 81 -5.627 6.040 3.261 1.00 0.00 N ATOM 801 CA ALA A 81 -4.552 5.207 3.764 1.00 0.00 C ATOM 802 C ALA A 81 -5.103 4.101 4.664 1.00 0.00 C ATOM 803 O ALA A 81 -4.640 2.967 4.584 1.00 0.00 O ATOM 804 CB ALA A 81 -3.533 6.080 4.498 1.00 0.00 C ATOM 805 H ALA A 81 -5.744 6.944 3.706 1.00 0.00 H ATOM 806 HA ALA A 81 -4.047 4.747 2.913 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.955 6.456 5.431 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.639 5.495 4.709 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.250 6.919 3.868 1.00 0.00 H ATOM 810 N GLU A 82 -6.094 4.418 5.504 1.00 0.00 N ATOM 811 CA GLU A 82 -6.770 3.440 6.354 1.00 0.00 C ATOM 812 C GLU A 82 -7.306 2.288 5.497 1.00 0.00 C ATOM 813 O GLU A 82 -7.005 1.117 5.744 1.00 0.00 O ATOM 814 CB GLU A 82 -7.894 4.133 7.135 1.00 0.00 C ATOM 815 CG GLU A 82 -7.354 5.200 8.103 1.00 0.00 C ATOM 816 CD GLU A 82 -8.460 6.135 8.577 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.505 5.606 9.008 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.250 7.364 8.470 1.00 0.00 O ATOM 819 H GLU A 82 -6.418 5.381 5.527 1.00 0.00 H ATOM 820 HA GLU A 82 -6.068 3.026 7.075 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.588 4.596 6.437 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.450 3.394 7.715 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.917 4.707 8.971 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.585 5.805 7.630 1.00 0.00 H ATOM 825 N ALA A 83 -8.080 2.641 4.466 1.00 0.00 N ATOM 826 CA ALA A 83 -8.638 1.701 3.511 1.00 0.00 C ATOM 827 C ALA A 83 -7.525 0.828 2.931 1.00 0.00 C ATOM 828 O ALA A 83 -7.600 -0.399 3.026 1.00 0.00 O ATOM 829 CB ALA A 83 -9.412 2.460 2.425 1.00 0.00 C ATOM 830 H ALA A 83 -8.274 3.626 4.326 1.00 0.00 H ATOM 831 HA ALA A 83 -9.341 1.056 4.040 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.187 3.071 2.888 1.00 0.00 H ATOM 833 HB2 ALA A 83 -8.747 3.104 1.852 1.00 0.00 H ATOM 834 HB3 ALA A 83 -9.891 1.758 1.746 1.00 0.00 H ATOM 835 N VAL A 84 -6.483 1.453 2.362 1.00 0.00 N ATOM 836 CA VAL A 84 -5.341 0.709 1.842 1.00 0.00 C ATOM 837 C VAL A 84 -4.802 -0.268 2.888 1.00 0.00 C ATOM 838 O VAL A 84 -4.618 -1.440 2.589 1.00 0.00 O ATOM 839 CB VAL A 84 -4.198 1.630 1.386 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.983 0.784 0.987 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.533 2.477 0.159 1.00 0.00 C ATOM 842 H VAL A 84 -6.475 2.470 2.323 1.00 0.00 H ATOM 843 HA VAL A 84 -5.683 0.137 0.979 1.00 0.00 H ATOM 844 HB VAL A 84 -3.922 2.295 2.201 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.212 1.454 0.626 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.580 0.218 1.825 1.00 0.00 H ATOM 847 HG13 VAL A 84 -3.256 0.083 0.202 1.00 0.00 H ATOM 848 HG21 VAL A 84 -5.323 3.185 0.380 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.634 3.019 -0.147 1.00 0.00 H ATOM 850 HG23 VAL A 84 -4.852 1.831 -0.653 1.00 0.00 H ATOM 851 N ALA A 85 -4.473 0.218 4.084 1.00 0.00 N ATOM 852 CA ALA A 85 -3.797 -0.570 5.103 1.00 0.00 C ATOM 853 C ALA A 85 -4.603 -1.822 5.443 1.00 0.00 C ATOM 854 O ALA A 85 -4.079 -2.935 5.386 1.00 0.00 O ATOM 855 CB ALA A 85 -3.574 0.300 6.337 1.00 0.00 C ATOM 856 H ALA A 85 -4.659 1.195 4.279 1.00 0.00 H ATOM 857 HA ALA A 85 -2.820 -0.879 4.726 1.00 0.00 H ATOM 858 HB1 ALA A 85 -2.961 1.156 6.059 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.523 0.651 6.740 1.00 0.00 H ATOM 860 HB3 ALA A 85 -3.057 -0.283 7.097 1.00 0.00 H ATOM 861 N ALA A 86 -5.887 -1.633 5.765 1.00 0.00 N ATOM 862 CA ALA A 86 -6.793 -2.737 6.046 1.00 0.00 C ATOM 863 C ALA A 86 -6.765 -3.741 4.891 1.00 0.00 C ATOM 864 O ALA A 86 -6.504 -4.930 5.077 1.00 0.00 O ATOM 865 CB ALA A 86 -8.206 -2.191 6.269 1.00 0.00 C ATOM 866 H ALA A 86 -6.256 -0.684 5.759 1.00 0.00 H ATOM 867 HA ALA A 86 -6.466 -3.241 6.956 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.209 -1.519 7.126 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.547 -1.644 5.389 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.891 -3.018 6.462 1.00 0.00 H ATOM 871 N TRP A 87 -7.010 -3.243 3.681 1.00 0.00 N ATOM 872 CA TRP A 87 -7.039 -4.049 2.474 1.00 0.00 C ATOM 873 C TRP A 87 -5.716 -4.799 2.246 1.00 0.00 C ATOM 874 O TRP A 87 -5.723 -5.970 1.873 1.00 0.00 O ATOM 875 CB TRP A 87 -7.418 -3.113 1.331 1.00 0.00 C ATOM 876 CG TRP A 87 -7.210 -3.616 -0.055 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.017 -4.425 -0.775 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.058 -3.349 -0.890 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.351 -4.818 -1.921 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.126 -4.192 -2.032 1.00 0.00 C ATOM 881 CE3 TRP A 87 -4.933 -2.513 -0.760 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.074 -4.249 -2.953 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -3.917 -2.526 -1.722 1.00 0.00 C ATOM 884 CH2 TRP A 87 -3.996 -3.386 -2.819 1.00 0.00 C ATOM 885 H TRP A 87 -7.180 -2.244 3.587 1.00 0.00 H ATOM 886 HA TRP A 87 -7.833 -4.791 2.566 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.452 -2.826 1.489 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.794 -2.227 1.426 1.00 0.00 H ATOM 889 HD1 TRP A 87 -8.994 -4.774 -0.476 1.00 0.00 H ATOM 890 HE1 TRP A 87 -7.742 -5.484 -2.572 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.835 -1.880 0.104 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.987 -4.968 -3.733 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.007 -1.980 -1.552 1.00 0.00 H ATOM 894 HH2 TRP A 87 -3.203 -3.458 -3.529 1.00 0.00 H ATOM 895 N LEU A 88 -4.564 -4.170 2.490 1.00 0.00 N ATOM 896 CA LEU A 88 -3.293 -4.882 2.380 1.00 0.00 C ATOM 897 C LEU A 88 -3.115 -5.947 3.456 1.00 0.00 C ATOM 898 O LEU A 88 -2.655 -7.045 3.153 1.00 0.00 O ATOM 899 CB LEU A 88 -2.050 -4.003 2.168 1.00 0.00 C ATOM 900 CG LEU A 88 -1.836 -3.560 0.703 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.392 -3.261 0.370 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.229 -4.597 -0.364 1.00 0.00 C ATOM 903 H LEU A 88 -4.606 -3.200 2.774 1.00 0.00 H ATOM 904 HA LEU A 88 -3.381 -5.469 1.492 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.084 -3.139 2.833 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.186 -4.611 2.436 1.00 0.00 H ATOM 907 HG LEU A 88 -2.313 -2.602 0.546 1.00 0.00 H ATOM 908 HD11 LEU A 88 0.063 -2.610 1.111 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.152 -4.197 0.267 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.453 -2.767 -0.599 1.00 0.00 H ATOM 911 HD21 LEU A 88 -1.867 -4.298 -1.348 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.789 -5.566 -0.129 1.00 0.00 H ATOM 913 HD23 LEU A 88 -3.309 -4.688 -0.421 1.00 0.00 H ATOM 914 N ALA A 89 -3.527 -5.671 4.692 1.00 0.00 N ATOM 915 CA ALA A 89 -3.560 -6.696 5.733 1.00 0.00 C ATOM 916 C ALA A 89 -4.472 -7.859 5.333 1.00 0.00 C ATOM 917 O ALA A 89 -4.185 -9.010 5.655 1.00 0.00 O ATOM 918 CB ALA A 89 -3.959 -6.097 7.077 1.00 0.00 C ATOM 919 H ALA A 89 -3.937 -4.759 4.855 1.00 0.00 H ATOM 920 HA ALA A 89 -2.557 -7.094 5.863 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.148 -5.449 7.405 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.886 -5.533 6.993 1.00 0.00 H ATOM 923 HB3 ALA A 89 -4.089 -6.893 7.812 1.00 0.00 H ATOM 924 N GLU A 90 -5.550 -7.558 4.612 1.00 0.00 N ATOM 925 CA GLU A 90 -6.500 -8.538 4.109 1.00 0.00 C ATOM 926 C GLU A 90 -5.905 -9.340 2.936 1.00 0.00 C ATOM 927 O GLU A 90 -6.258 -10.498 2.733 1.00 0.00 O ATOM 928 CB GLU A 90 -7.760 -7.765 3.697 1.00 0.00 C ATOM 929 CG GLU A 90 -8.956 -8.659 3.353 1.00 0.00 C ATOM 930 CD GLU A 90 -10.039 -7.862 2.633 1.00 0.00 C ATOM 931 OE1 GLU A 90 -9.728 -7.347 1.537 1.00 0.00 O ATOM 932 OE2 GLU A 90 -11.151 -7.776 3.194 1.00 0.00 O ATOM 933 H GLU A 90 -5.768 -6.575 4.470 1.00 0.00 H ATOM 934 HA GLU A 90 -6.764 -9.226 4.913 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.044 -7.077 4.499 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.531 -7.173 2.815 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.648 -9.461 2.683 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.360 -9.097 4.265 1.00 0.00 H ATOM 939 N LYS A 91 -4.986 -8.743 2.169 1.00 0.00 N ATOM 940 CA LYS A 91 -4.494 -9.275 0.894 1.00 0.00 C ATOM 941 C LYS A 91 -3.717 -10.592 1.034 1.00 0.00 C ATOM 942 O LYS A 91 -3.539 -11.307 0.051 1.00 0.00 O ATOM 943 CB LYS A 91 -3.612 -8.203 0.218 1.00 0.00 C ATOM 944 CG LYS A 91 -4.106 -7.715 -1.156 1.00 0.00 C ATOM 945 CD LYS A 91 -3.216 -8.180 -2.317 1.00 0.00 C ATOM 946 CE LYS A 91 -3.078 -9.706 -2.317 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.526 -10.235 -3.575 1.00 0.00 N ATOM 948 H LYS A 91 -4.700 -7.807 2.431 1.00 0.00 H ATOM 949 HA LYS A 91 -5.367 -9.485 0.275 1.00 0.00 H ATOM 950 HB2 LYS A 91 -3.614 -7.336 0.858 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.569 -8.519 0.175 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.143 -8.013 -1.324 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.095 -6.626 -1.155 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.674 -7.834 -3.245 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.230 -7.721 -2.220 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.393 -10.001 -1.517 1.00 0.00 H ATOM 957 HE3 LYS A 91 -4.057 -10.153 -2.141 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -2.899 -9.782 -4.395 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -1.509 -10.154 -3.551 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -2.705 -11.226 -3.619 1.00 0.00 H ATOM 961 N LYS A 92 -3.214 -10.876 2.230 1.00 0.00 N ATOM 962 CA LYS A 92 -2.021 -11.678 2.438 1.00 0.00 C ATOM 963 C LYS A 92 -2.211 -13.162 2.109 1.00 0.00 C ATOM 964 O LYS A 92 -3.228 -13.737 2.556 1.00 0.00 O ATOM 965 CB LYS A 92 -1.624 -11.488 3.899 1.00 0.00 C ATOM 966 CG LYS A 92 -2.703 -11.930 4.902 1.00 0.00 C ATOM 967 CD LYS A 92 -2.336 -11.439 6.304 1.00 0.00 C ATOM 968 CE LYS A 92 -3.478 -11.704 7.291 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.173 -11.120 8.611 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.303 -13.705 1.437 1.00 0.00 O ATOM 971 H LYS A 92 -3.482 -10.265 2.985 1.00 0.00 H ATOM 972 HA LYS A 92 -1.203 -11.275 1.836 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.710 -12.040 4.089 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.435 -10.422 4.008 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.674 -11.519 4.625 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.783 -13.019 4.895 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.415 -11.928 6.626 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.165 -10.363 6.249 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.397 -11.249 6.909 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.637 -12.779 7.384 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.334 -11.537 8.991 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.026 -10.124 8.513 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.942 -11.279 9.246 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.332 1.863 -1.989 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.803 0.349 -0.212 1.00 0.00 C HETATM 987 CHB HEC A 93 2.941 0.553 0.120 1.00 0.00 C HETATM 988 CHC HEC A 93 3.002 3.757 -3.609 1.00 0.00 C HETATM 989 CHD HEC A 93 7.765 2.986 -4.283 1.00 0.00 C HETATM 990 NA HEC A 93 5.369 0.722 -0.301 1.00 0.00 N HETATM 991 C1A HEC A 93 6.498 0.235 0.237 1.00 0.00 C HETATM 992 C2A HEC A 93 6.146 -0.546 1.387 1.00 0.00 C HETATM 993 C3A HEC A 93 4.774 -0.528 1.494 1.00 0.00 C HETATM 994 C4A HEC A 93 4.281 0.284 0.401 1.00 0.00 C HETATM 995 CMA HEC A 93 3.939 -1.212 2.545 1.00 0.00 C HETATM 996 CAA HEC A 93 7.169 -1.299 2.197 1.00 0.00 C HETATM 997 CBA HEC A 93 7.805 -2.432 1.401 1.00 0.00 C HETATM 998 CGA HEC A 93 9.208 -2.724 1.912 1.00 0.00 C HETATM 999 O1A HEC A 93 9.444 -3.900 2.263 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.003 -1.760 1.970 1.00 0.00 O HETATM 1001 NB HEC A 93 3.353 2.081 -1.809 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.572 1.425 -0.900 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.209 1.759 -1.198 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.235 2.788 -2.114 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.596 2.914 -2.573 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.025 0.969 -0.705 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.054 3.552 -2.652 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.816 4.205 -1.571 1.00 0.00 C HETATM 1009 NC HEC A 93 5.389 3.189 -3.621 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.302 3.840 -4.079 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.696 4.636 -5.215 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.041 4.411 -5.426 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.473 3.484 -4.403 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.750 5.445 -6.070 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.872 4.914 -6.595 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.078 6.431 -6.631 1.00 0.00 C HETATM 1017 ND HEC A 93 7.410 1.677 -2.217 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.160 2.159 -3.242 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.502 1.657 -3.075 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.541 1.000 -1.861 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.188 0.985 -1.368 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.583 1.746 -4.123 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.729 0.398 -1.127 1.00 0.00 C HETATM 1024 CBD HEC A 93 11.984 1.272 -1.054 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.952 1.105 -2.209 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.571 2.136 -2.550 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.064 -0.035 -2.709 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.559 -0.178 0.329 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.147 0.153 0.741 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.275 4.370 -4.109 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.520 3.306 -4.978 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.300 -1.956 2.069 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.565 -1.709 3.284 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.331 -0.464 3.051 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.793 -1.742 3.093 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.923 -0.580 2.512 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.831 -2.133 0.360 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.184 -3.326 1.471 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.899 1.316 -1.152 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.161 -0.075 -0.988 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.033 1.033 0.377 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.356 4.352 -3.317 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.693 4.664 -2.027 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.146 3.484 -0.828 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.235 4.978 -1.069 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.236 6.183 -5.454 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.262 5.961 -6.876 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.015 4.774 -6.511 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.870 4.487 -6.577 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.512 6.720 -7.588 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.148 6.974 -6.478 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.777 6.701 -5.843 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.134 1.837 -5.116 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.221 2.607 -3.933 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.178 0.837 -4.120 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.868 -0.656 -1.345 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.481 0.339 -0.087 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.546 1.042 -0.152 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.652 2.302 -0.974 1.00 0.00 H