ATOM 1 N VAL A 22 -13.611 4.627 0.837 1.00 0.00 N ATOM 2 CA VAL A 22 -12.696 4.876 -0.273 1.00 0.00 C ATOM 3 C VAL A 22 -12.185 3.499 -0.646 1.00 0.00 C ATOM 4 O VAL A 22 -11.676 2.794 0.220 1.00 0.00 O ATOM 5 CB VAL A 22 -11.548 5.842 0.068 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.835 6.237 -1.232 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.046 7.116 0.761 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.321 4.028 0.437 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.090 4.108 1.532 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.000 5.480 1.205 1.00 0.00 H ATOM 11 HA VAL A 22 -13.284 5.302 -1.088 1.00 0.00 H ATOM 12 HB VAL A 22 -10.831 5.350 0.729 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.427 5.355 -1.725 1.00 0.00 H ATOM 14 HG12 VAL A 22 -11.531 6.731 -1.910 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.017 6.922 -1.014 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.424 6.888 1.756 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.219 7.821 0.866 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.833 7.585 0.169 1.00 0.00 H ATOM 19 N ASP A 23 -12.433 3.096 -1.881 1.00 0.00 N ATOM 20 CA ASP A 23 -12.220 1.737 -2.332 1.00 0.00 C ATOM 21 C ASP A 23 -10.723 1.500 -2.413 1.00 0.00 C ATOM 22 O ASP A 23 -10.056 1.892 -3.367 1.00 0.00 O ATOM 23 CB ASP A 23 -12.894 1.539 -3.689 1.00 0.00 C ATOM 24 CG ASP A 23 -14.396 1.457 -3.498 1.00 0.00 C ATOM 25 OD1 ASP A 23 -15.002 2.549 -3.439 1.00 0.00 O ATOM 26 OD2 ASP A 23 -14.885 0.321 -3.330 1.00 0.00 O ATOM 27 H ASP A 23 -13.054 3.671 -2.425 1.00 0.00 H ATOM 28 HA ASP A 23 -12.668 1.033 -1.628 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.662 2.368 -4.357 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.545 0.612 -4.145 1.00 0.00 H ATOM 31 N ALA A 24 -10.212 0.867 -1.361 1.00 0.00 N ATOM 32 CA ALA A 24 -8.802 0.645 -1.134 1.00 0.00 C ATOM 33 C ALA A 24 -8.091 0.149 -2.385 1.00 0.00 C ATOM 34 O ALA A 24 -7.056 0.684 -2.782 1.00 0.00 O ATOM 35 CB ALA A 24 -8.658 -0.373 -0.018 1.00 0.00 C ATOM 36 H ALA A 24 -10.841 0.682 -0.593 1.00 0.00 H ATOM 37 HA ALA A 24 -8.375 1.591 -0.815 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.103 -0.005 0.901 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.160 -1.296 -0.304 1.00 0.00 H ATOM 40 HB3 ALA A 24 -7.599 -0.554 0.133 1.00 0.00 H ATOM 41 N GLU A 25 -8.656 -0.881 -3.018 1.00 0.00 N ATOM 42 CA GLU A 25 -8.065 -1.399 -4.230 1.00 0.00 C ATOM 43 C GLU A 25 -8.087 -0.329 -5.318 1.00 0.00 C ATOM 44 O GLU A 25 -7.075 -0.127 -5.958 1.00 0.00 O ATOM 45 CB GLU A 25 -8.679 -2.742 -4.636 1.00 0.00 C ATOM 46 CG GLU A 25 -9.818 -2.650 -5.648 1.00 0.00 C ATOM 47 CD GLU A 25 -10.433 -4.019 -5.924 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.986 -4.993 -5.275 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.347 -4.061 -6.774 1.00 0.00 O ATOM 50 H GLU A 25 -9.514 -1.282 -2.670 1.00 0.00 H ATOM 51 HA GLU A 25 -7.019 -1.605 -4.002 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.898 -3.364 -5.076 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.061 -3.243 -3.751 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.597 -2.020 -5.221 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.438 -2.233 -6.592 1.00 0.00 H ATOM 56 N ALA A 26 -9.186 0.409 -5.508 1.00 0.00 N ATOM 57 CA ALA A 26 -9.250 1.455 -6.527 1.00 0.00 C ATOM 58 C ALA A 26 -8.132 2.479 -6.338 1.00 0.00 C ATOM 59 O ALA A 26 -7.506 2.893 -7.311 1.00 0.00 O ATOM 60 CB ALA A 26 -10.618 2.141 -6.529 1.00 0.00 C ATOM 61 H ALA A 26 -9.955 0.320 -4.860 1.00 0.00 H ATOM 62 HA ALA A 26 -9.118 0.978 -7.500 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.679 2.807 -7.390 1.00 0.00 H ATOM 64 HB2 ALA A 26 -11.413 1.399 -6.594 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.744 2.738 -5.627 1.00 0.00 H ATOM 66 N VAL A 27 -7.858 2.863 -5.085 1.00 0.00 N ATOM 67 CA VAL A 27 -6.662 3.630 -4.757 1.00 0.00 C ATOM 68 C VAL A 27 -5.463 2.856 -5.274 1.00 0.00 C ATOM 69 O VAL A 27 -4.766 3.353 -6.152 1.00 0.00 O ATOM 70 CB VAL A 27 -6.565 3.914 -3.239 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.433 4.893 -2.916 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.858 4.501 -2.666 1.00 0.00 C ATOM 73 H VAL A 27 -8.406 2.446 -4.339 1.00 0.00 H ATOM 74 HA VAL A 27 -6.609 4.575 -5.318 1.00 0.00 H ATOM 75 HB VAL A 27 -6.344 2.995 -2.702 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.692 5.886 -3.280 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.290 4.936 -1.838 1.00 0.00 H ATOM 78 HG13 VAL A 27 -4.498 4.559 -3.360 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.185 5.350 -3.268 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.639 3.747 -2.651 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.692 4.828 -1.640 1.00 0.00 H ATOM 82 N VAL A 28 -5.182 1.655 -4.774 1.00 0.00 N ATOM 83 CA VAL A 28 -3.876 1.092 -5.023 1.00 0.00 C ATOM 84 C VAL A 28 -3.635 0.793 -6.504 1.00 0.00 C ATOM 85 O VAL A 28 -2.597 1.179 -7.050 1.00 0.00 O ATOM 86 CB VAL A 28 -3.724 -0.073 -4.058 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.570 -0.994 -4.452 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.626 0.527 -2.640 1.00 0.00 C ATOM 89 H VAL A 28 -5.806 1.118 -4.160 1.00 0.00 H ATOM 90 HA VAL A 28 -3.158 1.867 -4.779 1.00 0.00 H ATOM 91 HB VAL A 28 -4.637 -0.662 -4.123 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.785 -0.415 -4.907 1.00 0.00 H ATOM 93 HG12 VAL A 28 -2.165 -1.545 -3.605 1.00 0.00 H ATOM 94 HG13 VAL A 28 -2.929 -1.693 -5.205 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.758 0.140 -2.110 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.559 1.614 -2.643 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.529 0.272 -2.092 1.00 0.00 H ATOM 98 N GLN A 29 -4.657 0.235 -7.147 1.00 0.00 N ATOM 99 CA GLN A 29 -4.828 0.008 -8.576 1.00 0.00 C ATOM 100 C GLN A 29 -4.696 1.299 -9.403 1.00 0.00 C ATOM 101 O GLN A 29 -4.720 1.225 -10.628 1.00 0.00 O ATOM 102 CB GLN A 29 -6.179 -0.709 -8.802 1.00 0.00 C ATOM 103 CG GLN A 29 -6.210 -2.201 -8.409 1.00 0.00 C ATOM 104 CD GLN A 29 -5.191 -2.631 -7.353 1.00 0.00 C ATOM 105 OE1 GLN A 29 -5.427 -2.488 -6.159 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.046 -3.171 -7.767 1.00 0.00 N ATOM 107 H GLN A 29 -5.448 0.000 -6.562 1.00 0.00 H ATOM 108 HA GLN A 29 -4.042 -0.654 -8.927 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.963 -0.169 -8.278 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.487 -0.676 -9.842 1.00 0.00 H ATOM 111 HG2 GLN A 29 -7.208 -2.434 -8.035 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.045 -2.801 -9.305 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.841 -3.332 -8.744 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.376 -3.474 -7.079 1.00 0.00 H ATOM 115 N GLN A 30 -4.514 2.469 -8.775 1.00 0.00 N ATOM 116 CA GLN A 30 -4.159 3.707 -9.458 1.00 0.00 C ATOM 117 C GLN A 30 -3.124 4.580 -8.730 1.00 0.00 C ATOM 118 O GLN A 30 -2.800 5.659 -9.223 1.00 0.00 O ATOM 119 CB GLN A 30 -5.443 4.493 -9.761 1.00 0.00 C ATOM 120 CG GLN A 30 -5.508 4.720 -11.278 1.00 0.00 C ATOM 121 CD GLN A 30 -6.819 5.344 -11.732 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.520 4.794 -12.572 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.157 6.514 -11.200 1.00 0.00 N ATOM 124 H GLN A 30 -4.698 2.519 -7.781 1.00 0.00 H ATOM 125 HA GLN A 30 -3.659 3.440 -10.389 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.318 3.930 -9.425 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.451 5.435 -9.209 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.681 5.363 -11.583 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.406 3.759 -11.786 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.565 6.947 -10.509 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.021 6.937 -11.496 1.00 0.00 H ATOM 132 N LYS A 31 -2.625 4.158 -7.565 1.00 0.00 N ATOM 133 CA LYS A 31 -1.781 4.968 -6.696 1.00 0.00 C ATOM 134 C LYS A 31 -0.480 4.253 -6.339 1.00 0.00 C ATOM 135 O LYS A 31 0.520 4.927 -6.104 1.00 0.00 O ATOM 136 CB LYS A 31 -2.574 5.338 -5.434 1.00 0.00 C ATOM 137 CG LYS A 31 -3.626 6.430 -5.666 1.00 0.00 C ATOM 138 CD LYS A 31 -2.970 7.762 -6.062 1.00 0.00 C ATOM 139 CE LYS A 31 -3.827 8.942 -5.583 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.199 10.242 -5.888 1.00 0.00 N ATOM 141 H LYS A 31 -2.994 3.300 -7.174 1.00 0.00 H ATOM 142 HA LYS A 31 -1.474 5.885 -7.199 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.017 4.440 -5.020 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.932 5.709 -4.654 1.00 0.00 H ATOM 145 HG2 LYS A 31 -4.350 6.111 -6.417 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.147 6.573 -4.722 1.00 0.00 H ATOM 147 HD2 LYS A 31 -1.989 7.832 -5.589 1.00 0.00 H ATOM 148 HD3 LYS A 31 -2.842 7.784 -7.147 1.00 0.00 H ATOM 149 HE2 LYS A 31 -4.810 8.889 -6.052 1.00 0.00 H ATOM 150 HE3 LYS A 31 -3.952 8.880 -4.496 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -2.326 10.323 -5.383 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -3.028 10.327 -6.881 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -3.812 10.988 -5.591 1.00 0.00 H ATOM 154 N CYS A 32 -0.479 2.918 -6.265 1.00 0.00 N ATOM 155 CA CYS A 32 0.703 2.143 -5.899 1.00 0.00 C ATOM 156 C CYS A 32 1.232 1.370 -7.099 1.00 0.00 C ATOM 157 O CYS A 32 2.450 1.272 -7.270 1.00 0.00 O ATOM 158 CB CYS A 32 0.423 1.190 -4.735 1.00 0.00 C ATOM 159 SG CYS A 32 -0.872 1.795 -3.613 1.00 0.00 S ATOM 160 H CYS A 32 -1.329 2.407 -6.471 1.00 0.00 H ATOM 161 HA CYS A 32 1.504 2.802 -5.581 1.00 0.00 H ATOM 162 HB2 CYS A 32 0.127 0.236 -5.156 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.339 0.993 -4.183 1.00 0.00 H ATOM 164 N ILE A 33 0.331 0.832 -7.934 1.00 0.00 N ATOM 165 CA ILE A 33 0.725 0.036 -9.092 1.00 0.00 C ATOM 166 C ILE A 33 1.756 0.767 -9.953 1.00 0.00 C ATOM 167 O ILE A 33 2.615 0.131 -10.559 1.00 0.00 O ATOM 168 CB ILE A 33 -0.484 -0.417 -9.927 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.268 0.743 -10.568 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.398 -1.325 -9.097 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.107 0.257 -11.755 1.00 0.00 C ATOM 172 H ILE A 33 -0.658 0.927 -7.731 1.00 0.00 H ATOM 173 HA ILE A 33 1.211 -0.858 -8.702 1.00 0.00 H ATOM 174 HB ILE A 33 -0.073 -1.016 -10.736 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.902 1.224 -9.824 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.589 1.491 -10.972 1.00 0.00 H ATOM 177 HG21 ILE A 33 -0.828 -2.140 -8.662 1.00 0.00 H ATOM 178 HG22 ILE A 33 -1.855 -0.773 -8.283 1.00 0.00 H ATOM 179 HG23 ILE A 33 -2.180 -1.753 -9.721 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.867 -0.453 -11.432 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.598 1.111 -12.221 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.463 -0.219 -12.494 1.00 0.00 H ATOM 183 N SER A 34 1.692 2.102 -9.959 1.00 0.00 N ATOM 184 CA SER A 34 2.657 3.006 -10.550 1.00 0.00 C ATOM 185 C SER A 34 4.109 2.547 -10.360 1.00 0.00 C ATOM 186 O SER A 34 4.913 2.716 -11.273 1.00 0.00 O ATOM 187 CB SER A 34 2.427 4.382 -9.918 1.00 0.00 C ATOM 188 OG SER A 34 1.033 4.614 -9.795 1.00 0.00 O ATOM 189 H SER A 34 0.945 2.562 -9.455 1.00 0.00 H ATOM 190 HA SER A 34 2.441 3.067 -11.616 1.00 0.00 H ATOM 191 HB2 SER A 34 2.864 4.398 -8.919 1.00 0.00 H ATOM 192 HB3 SER A 34 2.904 5.156 -10.520 1.00 0.00 H ATOM 193 HG SER A 34 0.655 4.740 -10.671 1.00 0.00 H ATOM 194 N CYS A 35 4.441 2.001 -9.181 1.00 0.00 N ATOM 195 CA CYS A 35 5.778 1.498 -8.866 1.00 0.00 C ATOM 196 C CYS A 35 5.726 0.022 -8.449 1.00 0.00 C ATOM 197 O CYS A 35 6.601 -0.761 -8.817 1.00 0.00 O ATOM 198 CB CYS A 35 6.451 2.376 -7.798 1.00 0.00 C ATOM 199 SG CYS A 35 6.117 4.141 -8.112 1.00 0.00 S ATOM 200 H CYS A 35 3.717 1.893 -8.479 1.00 0.00 H ATOM 201 HA CYS A 35 6.396 1.549 -9.762 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.121 2.089 -6.801 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.529 2.218 -7.832 1.00 0.00 H ATOM 204 N HIS A 36 4.704 -0.381 -7.690 1.00 0.00 N ATOM 205 CA HIS A 36 4.570 -1.752 -7.214 1.00 0.00 C ATOM 206 C HIS A 36 4.044 -2.715 -8.291 1.00 0.00 C ATOM 207 O HIS A 36 4.089 -3.929 -8.092 1.00 0.00 O ATOM 208 CB HIS A 36 3.732 -1.766 -5.929 1.00 0.00 C ATOM 209 CG HIS A 36 4.445 -1.108 -4.768 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.412 -1.712 -3.991 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.254 0.162 -4.280 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.763 -0.831 -3.040 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.096 0.328 -3.171 1.00 0.00 N ATOM 214 H HIS A 36 4.007 0.292 -7.392 1.00 0.00 H ATOM 215 HA HIS A 36 5.558 -2.124 -6.940 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.760 -1.299 -6.103 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.553 -2.803 -5.649 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.793 -2.651 -4.099 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.570 0.902 -4.665 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.488 -1.029 -2.265 1.00 0.00 H ATOM 221 N GLY A 37 3.586 -2.208 -9.440 1.00 0.00 N ATOM 222 CA GLY A 37 3.078 -3.027 -10.534 1.00 0.00 C ATOM 223 C GLY A 37 1.622 -3.424 -10.293 1.00 0.00 C ATOM 224 O GLY A 37 1.172 -3.447 -9.152 1.00 0.00 O ATOM 225 H GLY A 37 3.535 -1.203 -9.566 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.143 -2.441 -11.452 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.683 -3.927 -10.652 1.00 0.00 H ATOM 228 N GLY A 38 0.884 -3.727 -11.370 1.00 0.00 N ATOM 229 CA GLY A 38 -0.550 -4.023 -11.356 1.00 0.00 C ATOM 230 C GLY A 38 -0.977 -4.916 -10.190 1.00 0.00 C ATOM 231 O GLY A 38 -1.837 -4.542 -9.393 1.00 0.00 O ATOM 232 H GLY A 38 1.334 -3.699 -12.272 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.110 -3.090 -11.324 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.805 -4.533 -12.285 1.00 0.00 H ATOM 235 N ASP A 39 -0.356 -6.094 -10.105 1.00 0.00 N ATOM 236 CA ASP A 39 -0.641 -7.118 -9.109 1.00 0.00 C ATOM 237 C ASP A 39 0.101 -6.876 -7.789 1.00 0.00 C ATOM 238 O ASP A 39 -0.003 -7.692 -6.877 1.00 0.00 O ATOM 239 CB ASP A 39 -0.287 -8.491 -9.694 1.00 0.00 C ATOM 240 CG ASP A 39 -1.122 -8.804 -10.926 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.209 -9.392 -10.746 1.00 0.00 O ATOM 242 OD2 ASP A 39 -0.659 -8.420 -12.023 1.00 0.00 O ATOM 243 H ASP A 39 0.263 -6.362 -10.857 1.00 0.00 H ATOM 244 HA ASP A 39 -1.710 -7.117 -8.891 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.769 -8.520 -9.965 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.477 -9.264 -8.949 1.00 0.00 H ATOM 247 N LEU A 40 0.875 -5.788 -7.682 1.00 0.00 N ATOM 248 CA LEU A 40 1.600 -5.388 -6.476 1.00 0.00 C ATOM 249 C LEU A 40 2.738 -6.363 -6.160 1.00 0.00 C ATOM 250 O LEU A 40 3.247 -6.412 -5.036 1.00 0.00 O ATOM 251 CB LEU A 40 0.631 -5.174 -5.304 1.00 0.00 C ATOM 252 CG LEU A 40 -0.557 -4.279 -5.698 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.729 -4.529 -4.749 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.160 -2.801 -5.739 1.00 0.00 C ATOM 255 H LEU A 40 0.888 -5.125 -8.447 1.00 0.00 H ATOM 256 HA LEU A 40 2.076 -4.430 -6.670 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.259 -6.139 -4.965 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.170 -4.717 -4.476 1.00 0.00 H ATOM 259 HG LEU A 40 -0.924 -4.527 -6.690 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.495 -4.179 -3.744 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.601 -4.010 -5.135 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.960 -5.594 -4.716 1.00 0.00 H ATOM 263 HD21 LEU A 40 0.029 -2.430 -4.733 1.00 0.00 H ATOM 264 HD22 LEU A 40 0.732 -2.660 -6.347 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.963 -2.229 -6.197 1.00 0.00 H ATOM 266 N THR A 41 3.161 -7.093 -7.196 1.00 0.00 N ATOM 267 CA THR A 41 4.226 -8.074 -7.219 1.00 0.00 C ATOM 268 C THR A 41 5.605 -7.410 -7.255 1.00 0.00 C ATOM 269 O THR A 41 6.611 -8.105 -7.153 1.00 0.00 O ATOM 270 CB THR A 41 3.996 -8.923 -8.477 1.00 0.00 C ATOM 271 OG1 THR A 41 3.628 -8.067 -9.547 1.00 0.00 O ATOM 272 CG2 THR A 41 2.849 -9.914 -8.254 1.00 0.00 C ATOM 273 H THR A 41 2.705 -6.983 -8.093 1.00 0.00 H ATOM 274 HA THR A 41 4.171 -8.708 -6.332 1.00 0.00 H ATOM 275 HB THR A 41 4.898 -9.483 -8.733 1.00 0.00 H ATOM 276 HG1 THR A 41 4.412 -7.611 -9.867 1.00 0.00 H ATOM 277 HG21 THR A 41 2.637 -10.442 -9.184 1.00 0.00 H ATOM 278 HG22 THR A 41 3.129 -10.640 -7.489 1.00 0.00 H ATOM 279 HG23 THR A 41 1.948 -9.393 -7.931 1.00 0.00 H ATOM 280 N GLY A 42 5.657 -6.082 -7.396 1.00 0.00 N ATOM 281 CA GLY A 42 6.878 -5.305 -7.327 1.00 0.00 C ATOM 282 C GLY A 42 7.462 -5.097 -8.721 1.00 0.00 C ATOM 283 O GLY A 42 7.881 -6.063 -9.354 1.00 0.00 O ATOM 284 H GLY A 42 4.804 -5.555 -7.551 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.620 -4.354 -6.866 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.621 -5.805 -6.705 1.00 0.00 H ATOM 287 N ALA A 43 7.482 -3.849 -9.210 1.00 0.00 N ATOM 288 CA ALA A 43 8.115 -3.494 -10.476 1.00 0.00 C ATOM 289 C ALA A 43 9.305 -2.567 -10.209 1.00 0.00 C ATOM 290 O ALA A 43 10.450 -3.011 -10.218 1.00 0.00 O ATOM 291 CB ALA A 43 7.072 -2.893 -11.428 1.00 0.00 C ATOM 292 H ALA A 43 7.112 -3.098 -8.644 1.00 0.00 H ATOM 293 HA ALA A 43 8.514 -4.381 -10.971 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.563 -2.547 -12.338 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.343 -3.661 -11.690 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.544 -2.061 -10.967 1.00 0.00 H ATOM 297 N SER A 44 9.033 -1.291 -9.934 1.00 0.00 N ATOM 298 CA SER A 44 10.023 -0.290 -9.540 1.00 0.00 C ATOM 299 C SER A 44 10.145 -0.191 -8.014 1.00 0.00 C ATOM 300 O SER A 44 10.861 0.666 -7.503 1.00 0.00 O ATOM 301 CB SER A 44 9.639 1.069 -10.129 1.00 0.00 C ATOM 302 OG SER A 44 9.474 0.964 -11.531 1.00 0.00 O ATOM 303 H SER A 44 8.060 -1.008 -9.896 1.00 0.00 H ATOM 304 HA SER A 44 11.002 -0.562 -9.940 1.00 0.00 H ATOM 305 HB2 SER A 44 8.708 1.409 -9.676 1.00 0.00 H ATOM 306 HB3 SER A 44 10.421 1.793 -9.898 1.00 0.00 H ATOM 307 HG SER A 44 9.228 1.824 -11.884 1.00 0.00 H ATOM 308 N ALA A 45 9.394 -1.022 -7.291 1.00 0.00 N ATOM 309 CA ALA A 45 9.295 -1.076 -5.845 1.00 0.00 C ATOM 310 C ALA A 45 9.168 -2.559 -5.497 1.00 0.00 C ATOM 311 O ALA A 45 8.808 -3.336 -6.381 1.00 0.00 O ATOM 312 CB ALA A 45 8.049 -0.291 -5.444 1.00 0.00 C ATOM 313 H ALA A 45 8.866 -1.741 -7.765 1.00 0.00 H ATOM 314 HA ALA A 45 10.171 -0.650 -5.354 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.164 -0.753 -5.878 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.952 -0.268 -4.365 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.125 0.729 -5.817 1.00 0.00 H ATOM 318 N PRO A 46 9.471 -2.983 -4.262 1.00 0.00 N ATOM 319 CA PRO A 46 9.357 -4.378 -3.876 1.00 0.00 C ATOM 320 C PRO A 46 7.904 -4.854 -3.938 1.00 0.00 C ATOM 321 O PRO A 46 6.966 -4.054 -4.000 1.00 0.00 O ATOM 322 CB PRO A 46 9.937 -4.474 -2.460 1.00 0.00 C ATOM 323 CG PRO A 46 9.806 -3.053 -1.917 1.00 0.00 C ATOM 324 CD PRO A 46 9.965 -2.179 -3.159 1.00 0.00 C ATOM 325 HA PRO A 46 9.956 -4.993 -4.550 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.414 -5.196 -1.830 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.995 -4.732 -2.521 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.806 -2.917 -1.505 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.560 -2.842 -1.158 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.404 -1.257 -3.032 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.022 -1.953 -3.322 1.00 0.00 H ATOM 332 N ALA A 47 7.733 -6.179 -3.915 1.00 0.00 N ATOM 333 CA ALA A 47 6.428 -6.810 -3.864 1.00 0.00 C ATOM 334 C ALA A 47 5.759 -6.425 -2.552 1.00 0.00 C ATOM 335 O ALA A 47 6.309 -6.721 -1.492 1.00 0.00 O ATOM 336 CB ALA A 47 6.583 -8.332 -3.950 1.00 0.00 C ATOM 337 H ALA A 47 8.543 -6.775 -3.842 1.00 0.00 H ATOM 338 HA ALA A 47 5.836 -6.453 -4.706 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.598 -8.793 -4.040 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.189 -8.606 -4.811 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.071 -8.713 -3.052 1.00 0.00 H ATOM 342 N ILE A 48 4.597 -5.769 -2.614 1.00 0.00 N ATOM 343 CA ILE A 48 3.828 -5.463 -1.414 1.00 0.00 C ATOM 344 C ILE A 48 2.488 -6.185 -1.394 1.00 0.00 C ATOM 345 O ILE A 48 1.791 -6.088 -0.390 1.00 0.00 O ATOM 346 CB ILE A 48 3.774 -3.954 -1.089 1.00 0.00 C ATOM 347 CG1 ILE A 48 3.063 -3.061 -2.112 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.207 -3.443 -0.907 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.535 -3.118 -2.008 1.00 0.00 C ATOM 350 H ILE A 48 4.174 -5.613 -3.524 1.00 0.00 H ATOM 351 HA ILE A 48 4.336 -5.908 -0.560 1.00 0.00 H ATOM 352 HB ILE A 48 3.268 -3.820 -0.133 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.338 -2.024 -1.914 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.410 -3.319 -3.110 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.724 -4.027 -0.147 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.749 -3.516 -1.847 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.189 -2.403 -0.594 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.226 -2.897 -0.987 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.107 -2.366 -2.670 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.154 -4.095 -2.294 1.00 0.00 H ATOM 361 N ASP A 49 2.153 -6.978 -2.417 1.00 0.00 N ATOM 362 CA ASP A 49 0.990 -7.863 -2.381 1.00 0.00 C ATOM 363 C ASP A 49 0.903 -8.655 -1.062 1.00 0.00 C ATOM 364 O ASP A 49 -0.176 -8.790 -0.493 1.00 0.00 O ATOM 365 CB ASP A 49 0.971 -8.783 -3.617 1.00 0.00 C ATOM 366 CG ASP A 49 1.911 -9.975 -3.521 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.046 -9.778 -3.036 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.458 -11.087 -3.882 1.00 0.00 O ATOM 369 H ASP A 49 2.751 -7.032 -3.236 1.00 0.00 H ATOM 370 HA ASP A 49 0.108 -7.225 -2.445 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.041 -9.166 -3.739 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.226 -8.223 -4.514 1.00 0.00 H ATOM 373 N LYS A 50 2.042 -9.151 -0.562 1.00 0.00 N ATOM 374 CA LYS A 50 2.157 -9.928 0.676 1.00 0.00 C ATOM 375 C LYS A 50 2.567 -9.063 1.859 1.00 0.00 C ATOM 376 O LYS A 50 2.781 -9.585 2.950 1.00 0.00 O ATOM 377 CB LYS A 50 3.088 -11.145 0.521 1.00 0.00 C ATOM 378 CG LYS A 50 2.282 -12.415 0.215 1.00 0.00 C ATOM 379 CD LYS A 50 1.667 -12.258 -1.171 1.00 0.00 C ATOM 380 CE LYS A 50 0.863 -13.461 -1.663 1.00 0.00 C ATOM 381 NZ LYS A 50 0.939 -13.520 -3.135 1.00 0.00 N ATOM 382 H LYS A 50 2.871 -9.003 -1.129 1.00 0.00 H ATOM 383 HA LYS A 50 1.170 -10.299 0.952 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.831 -10.958 -0.256 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.628 -11.335 1.450 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.961 -13.269 0.222 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.509 -12.575 0.971 1.00 0.00 H ATOM 388 HD2 LYS A 50 0.993 -11.403 -1.190 1.00 0.00 H ATOM 389 HD3 LYS A 50 2.501 -12.061 -1.847 1.00 0.00 H ATOM 390 HE2 LYS A 50 1.245 -14.388 -1.232 1.00 0.00 H ATOM 391 HE3 LYS A 50 -0.177 -13.333 -1.349 1.00 0.00 H ATOM 392 HZ1 LYS A 50 1.859 -13.826 -3.415 1.00 0.00 H ATOM 393 HZ2 LYS A 50 0.233 -14.124 -3.527 1.00 0.00 H ATOM 394 HZ3 LYS A 50 0.842 -12.572 -3.511 1.00 0.00 H ATOM 395 N ALA A 51 2.689 -7.749 1.680 1.00 0.00 N ATOM 396 CA ALA A 51 3.003 -6.871 2.787 1.00 0.00 C ATOM 397 C ALA A 51 2.021 -7.052 3.945 1.00 0.00 C ATOM 398 O ALA A 51 2.423 -6.834 5.074 1.00 0.00 O ATOM 399 CB ALA A 51 3.100 -5.425 2.316 1.00 0.00 C ATOM 400 H ALA A 51 2.431 -7.333 0.794 1.00 0.00 H ATOM 401 HA ALA A 51 3.994 -7.144 3.149 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.433 -4.790 3.136 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.829 -5.388 1.510 1.00 0.00 H ATOM 404 HB3 ALA A 51 2.137 -5.075 1.954 1.00 0.00 H ATOM 405 N GLY A 52 0.782 -7.505 3.706 1.00 0.00 N ATOM 406 CA GLY A 52 -0.129 -7.875 4.783 1.00 0.00 C ATOM 407 C GLY A 52 0.295 -9.125 5.554 1.00 0.00 C ATOM 408 O GLY A 52 0.008 -9.255 6.741 1.00 0.00 O ATOM 409 H GLY A 52 0.460 -7.644 2.760 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.208 -7.045 5.481 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.103 -8.087 4.352 1.00 0.00 H ATOM 412 N ALA A 53 0.931 -10.084 4.879 1.00 0.00 N ATOM 413 CA ALA A 53 1.509 -11.248 5.536 1.00 0.00 C ATOM 414 C ALA A 53 2.783 -10.840 6.278 1.00 0.00 C ATOM 415 O ALA A 53 3.018 -11.277 7.402 1.00 0.00 O ATOM 416 CB ALA A 53 1.798 -12.347 4.507 1.00 0.00 C ATOM 417 H ALA A 53 1.141 -9.941 3.900 1.00 0.00 H ATOM 418 HA ALA A 53 0.797 -11.649 6.259 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.525 -12.004 3.770 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.205 -13.220 5.017 1.00 0.00 H ATOM 421 HB3 ALA A 53 0.879 -12.635 3.996 1.00 0.00 H ATOM 422 N ASN A 54 3.615 -10.018 5.633 1.00 0.00 N ATOM 423 CA ASN A 54 4.933 -9.655 6.146 1.00 0.00 C ATOM 424 C ASN A 54 4.819 -8.665 7.306 1.00 0.00 C ATOM 425 O ASN A 54 5.544 -8.784 8.291 1.00 0.00 O ATOM 426 CB ASN A 54 5.794 -9.029 5.038 1.00 0.00 C ATOM 427 CG ASN A 54 5.977 -9.928 3.817 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.965 -11.150 3.917 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.150 -9.330 2.640 1.00 0.00 N ATOM 430 H ASN A 54 3.351 -9.724 4.699 1.00 0.00 H ATOM 431 HA ASN A 54 5.435 -10.555 6.506 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.342 -8.086 4.732 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.782 -8.812 5.447 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.167 -8.324 2.569 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.273 -9.907 1.823 1.00 0.00 H ATOM 436 N TYR A 55 3.955 -7.661 7.145 1.00 0.00 N ATOM 437 CA TYR A 55 3.792 -6.502 8.017 1.00 0.00 C ATOM 438 C TYR A 55 2.306 -6.356 8.358 1.00 0.00 C ATOM 439 O TYR A 55 1.458 -6.955 7.702 1.00 0.00 O ATOM 440 CB TYR A 55 4.292 -5.232 7.304 1.00 0.00 C ATOM 441 CG TYR A 55 5.689 -5.275 6.709 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.743 -5.915 7.388 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.957 -4.577 5.515 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.026 -5.965 6.814 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.251 -4.591 4.964 1.00 0.00 C ATOM 446 CZ TYR A 55 8.280 -5.299 5.604 1.00 0.00 C ATOM 447 OH TYR A 55 9.516 -5.360 5.035 1.00 0.00 O ATOM 448 H TYR A 55 3.309 -7.708 6.363 1.00 0.00 H ATOM 449 HA TYR A 55 4.350 -6.628 8.946 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.587 -4.993 6.508 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.273 -4.412 8.019 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.580 -6.369 8.353 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.179 -4.004 5.032 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.814 -6.497 7.326 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.471 -4.028 4.070 1.00 0.00 H ATOM 456 HH TYR A 55 10.172 -5.772 5.601 1.00 0.00 H ATOM 457 N SER A 56 1.976 -5.568 9.380 1.00 0.00 N ATOM 458 CA SER A 56 0.606 -5.373 9.836 1.00 0.00 C ATOM 459 C SER A 56 0.011 -4.070 9.293 1.00 0.00 C ATOM 460 O SER A 56 0.722 -3.225 8.747 1.00 0.00 O ATOM 461 CB SER A 56 0.556 -5.433 11.367 1.00 0.00 C ATOM 462 OG SER A 56 -0.569 -6.196 11.760 1.00 0.00 O ATOM 463 H SER A 56 2.733 -5.114 9.894 1.00 0.00 H ATOM 464 HA SER A 56 -0.009 -6.188 9.451 1.00 0.00 H ATOM 465 HB2 SER A 56 1.460 -5.904 11.762 1.00 0.00 H ATOM 466 HB3 SER A 56 0.493 -4.428 11.786 1.00 0.00 H ATOM 467 HG SER A 56 -0.401 -7.117 11.541 1.00 0.00 H ATOM 468 N GLU A 57 -1.309 -3.909 9.451 1.00 0.00 N ATOM 469 CA GLU A 57 -2.029 -2.770 8.899 1.00 0.00 C ATOM 470 C GLU A 57 -1.392 -1.456 9.372 1.00 0.00 C ATOM 471 O GLU A 57 -1.129 -0.587 8.549 1.00 0.00 O ATOM 472 CB GLU A 57 -3.549 -2.895 9.135 1.00 0.00 C ATOM 473 CG GLU A 57 -4.027 -2.692 10.577 1.00 0.00 C ATOM 474 CD GLU A 57 -4.551 -1.277 10.783 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.641 -1.005 10.234 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.849 -0.499 11.459 1.00 0.00 O ATOM 477 H GLU A 57 -1.829 -4.606 9.966 1.00 0.00 H ATOM 478 HA GLU A 57 -1.888 -2.809 7.818 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.063 -2.178 8.491 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.895 -3.879 8.830 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.867 -3.362 10.760 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.245 -2.924 11.298 1.00 0.00 H ATOM 483 N GLU A 58 -1.048 -1.353 10.658 1.00 0.00 N ATOM 484 CA GLU A 58 -0.377 -0.196 11.235 1.00 0.00 C ATOM 485 C GLU A 58 0.902 0.178 10.467 1.00 0.00 C ATOM 486 O GLU A 58 1.083 1.327 10.067 1.00 0.00 O ATOM 487 CB GLU A 58 -0.114 -0.429 12.734 1.00 0.00 C ATOM 488 CG GLU A 58 0.415 -1.830 13.099 1.00 0.00 C ATOM 489 CD GLU A 58 0.857 -1.918 14.556 1.00 0.00 C ATOM 490 OE1 GLU A 58 1.535 -0.969 15.009 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.517 -2.939 15.190 1.00 0.00 O ATOM 492 H GLU A 58 -1.345 -2.082 11.284 1.00 0.00 H ATOM 493 HA GLU A 58 -1.057 0.654 11.156 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.596 0.326 13.078 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.048 -0.282 13.278 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.365 -2.573 12.952 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.281 -2.086 12.496 1.00 0.00 H ATOM 498 N GLU A 59 1.786 -0.796 10.242 1.00 0.00 N ATOM 499 CA GLU A 59 3.050 -0.587 9.551 1.00 0.00 C ATOM 500 C GLU A 59 2.782 -0.064 8.140 1.00 0.00 C ATOM 501 O GLU A 59 3.370 0.923 7.696 1.00 0.00 O ATOM 502 CB GLU A 59 3.817 -1.917 9.502 1.00 0.00 C ATOM 503 CG GLU A 59 4.224 -2.406 10.897 1.00 0.00 C ATOM 504 CD GLU A 59 4.884 -3.773 10.813 1.00 0.00 C ATOM 505 OE1 GLU A 59 4.113 -4.756 10.771 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.129 -3.812 10.746 1.00 0.00 O ATOM 507 H GLU A 59 1.553 -1.732 10.533 1.00 0.00 H ATOM 508 HA GLU A 59 3.644 0.151 10.093 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.190 -2.675 9.035 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.722 -1.812 8.903 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.922 -1.699 11.347 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.355 -2.495 11.545 1.00 0.00 H ATOM 513 N ILE A 60 1.880 -0.741 7.428 1.00 0.00 N ATOM 514 CA ILE A 60 1.578 -0.429 6.039 1.00 0.00 C ATOM 515 C ILE A 60 0.987 0.979 5.980 1.00 0.00 C ATOM 516 O ILE A 60 1.456 1.811 5.209 1.00 0.00 O ATOM 517 CB ILE A 60 0.655 -1.503 5.433 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.322 -2.887 5.499 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.278 -1.174 3.980 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.352 -4.040 5.235 1.00 0.00 C ATOM 521 H ILE A 60 1.363 -1.474 7.903 1.00 0.00 H ATOM 522 HA ILE A 60 2.514 -0.433 5.479 1.00 0.00 H ATOM 523 HB ILE A 60 -0.257 -1.529 6.026 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.147 -2.931 4.790 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.720 -3.048 6.494 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.733 -0.770 3.962 1.00 0.00 H ATOM 527 HG22 ILE A 60 0.965 -0.441 3.559 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.302 -2.062 3.352 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.771 -4.944 5.672 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.614 -3.847 5.701 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.226 -4.197 4.166 1.00 0.00 H ATOM 532 N LEU A 61 -0.013 1.254 6.821 1.00 0.00 N ATOM 533 CA LEU A 61 -0.639 2.556 6.992 1.00 0.00 C ATOM 534 C LEU A 61 0.421 3.629 7.137 1.00 0.00 C ATOM 535 O LEU A 61 0.457 4.589 6.363 1.00 0.00 O ATOM 536 CB LEU A 61 -1.528 2.541 8.243 1.00 0.00 C ATOM 537 CG LEU A 61 -2.310 3.839 8.501 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.003 4.369 7.244 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.366 3.582 9.579 1.00 0.00 C ATOM 540 H LEU A 61 -0.307 0.516 7.447 1.00 0.00 H ATOM 541 HA LEU A 61 -1.245 2.755 6.110 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.211 1.713 8.150 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.928 2.344 9.128 1.00 0.00 H ATOM 544 HG LEU A 61 -1.623 4.598 8.870 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.670 5.192 7.500 1.00 0.00 H ATOM 546 HD12 LEU A 61 -2.262 4.733 6.537 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.580 3.568 6.790 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.890 3.200 10.483 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.884 4.512 9.819 1.00 0.00 H ATOM 550 HD23 LEU A 61 -4.095 2.851 9.225 1.00 0.00 H ATOM 551 N ASP A 62 1.286 3.459 8.140 1.00 0.00 N ATOM 552 CA ASP A 62 2.285 4.467 8.420 1.00 0.00 C ATOM 553 C ASP A 62 3.158 4.648 7.185 1.00 0.00 C ATOM 554 O ASP A 62 3.361 5.770 6.732 1.00 0.00 O ATOM 555 CB ASP A 62 3.095 4.119 9.670 1.00 0.00 C ATOM 556 CG ASP A 62 3.940 5.313 10.097 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.333 6.355 10.442 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.178 5.187 10.029 1.00 0.00 O ATOM 559 H ASP A 62 1.247 2.611 8.710 1.00 0.00 H ATOM 560 HA ASP A 62 1.759 5.403 8.613 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.417 3.867 10.484 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.741 3.263 9.473 1.00 0.00 H ATOM 563 N ILE A 63 3.590 3.554 6.561 1.00 0.00 N ATOM 564 CA ILE A 63 4.429 3.634 5.370 1.00 0.00 C ATOM 565 C ILE A 63 3.716 4.393 4.246 1.00 0.00 C ATOM 566 O ILE A 63 4.322 5.227 3.582 1.00 0.00 O ATOM 567 CB ILE A 63 4.885 2.221 4.959 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.164 1.854 5.731 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.133 2.121 3.448 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.400 0.341 5.803 1.00 0.00 C ATOM 571 H ILE A 63 3.259 2.646 6.890 1.00 0.00 H ATOM 572 HA ILE A 63 5.310 4.235 5.624 1.00 0.00 H ATOM 573 HB ILE A 63 4.103 1.506 5.214 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.017 2.333 5.251 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.094 2.223 6.755 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.655 1.199 3.229 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.181 2.108 2.915 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.748 2.950 3.098 1.00 0.00 H ATOM 579 HD11 ILE A 63 6.259 -0.133 4.835 1.00 0.00 H ATOM 580 HD12 ILE A 63 7.421 0.154 6.138 1.00 0.00 H ATOM 581 HD13 ILE A 63 5.706 -0.104 6.517 1.00 0.00 H ATOM 582 N ILE A 64 2.431 4.137 4.015 1.00 0.00 N ATOM 583 CA ILE A 64 1.667 4.842 2.994 1.00 0.00 C ATOM 584 C ILE A 64 1.668 6.340 3.301 1.00 0.00 C ATOM 585 O ILE A 64 1.943 7.166 2.428 1.00 0.00 O ATOM 586 CB ILE A 64 0.248 4.260 2.928 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.330 2.809 2.437 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.655 5.073 1.990 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.857 2.006 2.956 1.00 0.00 C ATOM 590 H ILE A 64 1.964 3.443 4.591 1.00 0.00 H ATOM 591 HA ILE A 64 2.143 4.695 2.025 1.00 0.00 H ATOM 592 HB ILE A 64 -0.190 4.279 3.925 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.344 2.801 1.348 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.238 2.317 2.790 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.183 5.174 1.013 1.00 0.00 H ATOM 596 HG22 ILE A 64 -1.616 4.577 1.871 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.835 6.066 2.403 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.798 0.999 2.555 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.838 1.951 4.041 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.787 2.476 2.651 1.00 0.00 H ATOM 601 N LEU A 65 1.367 6.682 4.552 1.00 0.00 N ATOM 602 CA LEU A 65 1.304 8.060 5.010 1.00 0.00 C ATOM 603 C LEU A 65 2.681 8.749 4.974 1.00 0.00 C ATOM 604 O LEU A 65 2.743 9.953 4.721 1.00 0.00 O ATOM 605 CB LEU A 65 0.715 8.079 6.427 1.00 0.00 C ATOM 606 CG LEU A 65 -0.752 7.608 6.533 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.070 7.348 8.009 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.712 8.659 5.989 1.00 0.00 C ATOM 609 H LEU A 65 1.163 5.941 5.222 1.00 0.00 H ATOM 610 HA LEU A 65 0.641 8.615 4.348 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.335 7.437 7.053 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.784 9.094 6.818 1.00 0.00 H ATOM 613 HG LEU A 65 -0.952 6.701 5.955 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.106 7.029 8.120 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.417 6.564 8.391 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.912 8.254 8.593 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.517 9.634 6.436 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.567 8.695 4.914 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.740 8.364 6.197 1.00 0.00 H ATOM 620 N ASN A 66 3.762 8.007 5.252 1.00 0.00 N ATOM 621 CA ASN A 66 5.106 8.527 5.530 1.00 0.00 C ATOM 622 C ASN A 66 6.046 8.374 4.337 1.00 0.00 C ATOM 623 O ASN A 66 6.689 9.340 3.938 1.00 0.00 O ATOM 624 CB ASN A 66 5.741 7.788 6.721 1.00 0.00 C ATOM 625 CG ASN A 66 5.205 8.244 8.075 1.00 0.00 C ATOM 626 OD1 ASN A 66 5.897 8.922 8.828 1.00 0.00 O ATOM 627 ND2 ASN A 66 3.974 7.861 8.383 1.00 0.00 N ATOM 628 H ASN A 66 3.604 7.023 5.442 1.00 0.00 H ATOM 629 HA ASN A 66 5.053 9.588 5.781 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.614 6.712 6.614 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.816 7.959 6.712 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.516 7.249 7.723 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.739 7.703 9.371 1.00 0.00 H ATOM 634 N GLY A 67 6.170 7.151 3.814 1.00 0.00 N ATOM 635 CA GLY A 67 7.135 6.736 2.808 1.00 0.00 C ATOM 636 C GLY A 67 7.859 5.463 3.260 1.00 0.00 C ATOM 637 O GLY A 67 7.500 4.857 4.266 1.00 0.00 O ATOM 638 H GLY A 67 5.587 6.406 4.178 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.604 6.518 1.881 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.868 7.521 2.618 1.00 0.00 H ATOM 641 N GLN A 68 8.889 5.076 2.505 1.00 0.00 N ATOM 642 CA GLN A 68 9.828 3.989 2.767 1.00 0.00 C ATOM 643 C GLN A 68 10.970 4.236 1.782 1.00 0.00 C ATOM 644 O GLN A 68 10.673 4.483 0.622 1.00 0.00 O ATOM 645 CB GLN A 68 9.216 2.601 2.465 1.00 0.00 C ATOM 646 CG GLN A 68 10.275 1.488 2.437 1.00 0.00 C ATOM 647 CD GLN A 68 11.056 1.270 3.722 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.705 2.182 4.228 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.063 0.038 4.216 1.00 0.00 N ATOM 650 H GLN A 68 9.129 5.658 1.711 1.00 0.00 H ATOM 651 HA GLN A 68 10.170 4.062 3.800 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.431 2.278 3.147 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.770 2.648 1.470 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.771 0.561 2.192 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.017 1.690 1.674 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.559 -0.730 3.761 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.641 -0.168 5.003 1.00 0.00 H ATOM 658 N GLY A 69 12.238 4.131 2.181 1.00 0.00 N ATOM 659 CA GLY A 69 13.380 4.292 1.275 1.00 0.00 C ATOM 660 C GLY A 69 13.186 5.413 0.237 1.00 0.00 C ATOM 661 O GLY A 69 13.169 6.585 0.605 1.00 0.00 O ATOM 662 H GLY A 69 12.406 3.817 3.130 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.256 4.533 1.874 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.567 3.344 0.769 1.00 0.00 H ATOM 665 N GLY A 70 13.032 5.065 -1.049 1.00 0.00 N ATOM 666 CA GLY A 70 12.837 6.019 -2.138 1.00 0.00 C ATOM 667 C GLY A 70 11.369 6.380 -2.404 1.00 0.00 C ATOM 668 O GLY A 70 11.089 7.280 -3.193 1.00 0.00 O ATOM 669 H GLY A 70 13.083 4.082 -1.322 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.397 6.935 -1.941 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.237 5.569 -3.046 1.00 0.00 H ATOM 672 N MET A 71 10.418 5.681 -1.780 1.00 0.00 N ATOM 673 CA MET A 71 8.992 5.958 -1.892 1.00 0.00 C ATOM 674 C MET A 71 8.705 7.351 -1.322 1.00 0.00 C ATOM 675 O MET A 71 9.073 7.609 -0.177 1.00 0.00 O ATOM 676 CB MET A 71 8.226 4.895 -1.096 1.00 0.00 C ATOM 677 CG MET A 71 6.705 4.959 -1.200 1.00 0.00 C ATOM 678 SD MET A 71 5.901 3.561 -0.367 1.00 0.00 S ATOM 679 CE MET A 71 4.341 4.344 0.113 1.00 0.00 C ATOM 680 H MET A 71 10.707 4.998 -1.090 1.00 0.00 H ATOM 681 HA MET A 71 8.733 5.870 -2.946 1.00 0.00 H ATOM 682 HB2 MET A 71 8.589 3.917 -1.380 1.00 0.00 H ATOM 683 HB3 MET A 71 8.444 5.021 -0.044 1.00 0.00 H ATOM 684 HG2 MET A 71 6.388 5.869 -0.692 1.00 0.00 H ATOM 685 HG3 MET A 71 6.381 5.023 -2.234 1.00 0.00 H ATOM 686 HE1 MET A 71 3.701 3.593 0.576 1.00 0.00 H ATOM 687 HE2 MET A 71 4.532 5.141 0.831 1.00 0.00 H ATOM 688 HE3 MET A 71 3.846 4.751 -0.767 1.00 0.00 H ATOM 689 N PRO A 72 8.027 8.238 -2.070 1.00 0.00 N ATOM 690 CA PRO A 72 7.787 9.612 -1.653 1.00 0.00 C ATOM 691 C PRO A 72 6.918 9.681 -0.399 1.00 0.00 C ATOM 692 O PRO A 72 7.131 10.532 0.458 1.00 0.00 O ATOM 693 CB PRO A 72 7.124 10.300 -2.852 1.00 0.00 C ATOM 694 CG PRO A 72 6.468 9.145 -3.604 1.00 0.00 C ATOM 695 CD PRO A 72 7.447 7.997 -3.380 1.00 0.00 C ATOM 696 HA PRO A 72 8.734 10.097 -1.431 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.403 11.062 -2.552 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.896 10.744 -3.483 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.518 8.908 -3.126 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.316 9.365 -4.663 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.911 7.050 -3.440 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.247 8.038 -4.120 1.00 0.00 H ATOM 703 N GLY A 73 5.930 8.789 -0.307 1.00 0.00 N ATOM 704 CA GLY A 73 5.029 8.728 0.823 1.00 0.00 C ATOM 705 C GLY A 73 3.928 9.774 0.721 1.00 0.00 C ATOM 706 O GLY A 73 3.967 10.683 -0.108 1.00 0.00 O ATOM 707 H GLY A 73 5.784 8.157 -1.072 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.583 7.734 0.867 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.584 8.907 1.738 1.00 0.00 H ATOM 710 N GLY A 74 2.896 9.598 1.542 1.00 0.00 N ATOM 711 CA GLY A 74 1.716 10.444 1.530 1.00 0.00 C ATOM 712 C GLY A 74 0.959 10.323 0.210 1.00 0.00 C ATOM 713 O GLY A 74 0.215 11.226 -0.164 1.00 0.00 O ATOM 714 H GLY A 74 2.875 8.757 2.109 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.054 10.133 2.337 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.017 11.480 1.682 1.00 0.00 H ATOM 717 N ILE A 75 1.135 9.193 -0.481 1.00 0.00 N ATOM 718 CA ILE A 75 0.496 8.910 -1.755 1.00 0.00 C ATOM 719 C ILE A 75 -1.018 8.805 -1.574 1.00 0.00 C ATOM 720 O ILE A 75 -1.770 9.160 -2.483 1.00 0.00 O ATOM 721 CB ILE A 75 1.105 7.624 -2.340 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.554 7.831 -2.813 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.251 7.060 -3.479 1.00 0.00 C ATOM 724 CD1 ILE A 75 2.703 8.873 -3.929 1.00 0.00 C ATOM 725 H ILE A 75 1.733 8.485 -0.082 1.00 0.00 H ATOM 726 HA ILE A 75 0.672 9.743 -2.435 1.00 0.00 H ATOM 727 HB ILE A 75 1.123 6.861 -1.559 1.00 0.00 H ATOM 728 HG12 ILE A 75 3.175 8.130 -1.969 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.927 6.876 -3.182 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.066 7.852 -4.157 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.823 6.322 -4.036 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.627 6.574 -3.058 1.00 0.00 H ATOM 733 HD11 ILE A 75 2.651 9.879 -3.515 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.669 8.747 -4.414 1.00 0.00 H ATOM 735 HD13 ILE A 75 1.932 8.752 -4.688 1.00 0.00 H ATOM 736 N ALA A 76 -1.441 8.315 -0.406 1.00 0.00 N ATOM 737 CA ALA A 76 -2.821 8.296 0.029 1.00 0.00 C ATOM 738 C ALA A 76 -2.845 8.805 1.466 1.00 0.00 C ATOM 739 O ALA A 76 -1.844 8.625 2.166 1.00 0.00 O ATOM 740 CB ALA A 76 -3.355 6.865 -0.056 1.00 0.00 C ATOM 741 H ALA A 76 -0.767 8.108 0.321 1.00 0.00 H ATOM 742 HA ALA A 76 -3.396 8.964 -0.605 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.512 6.594 -1.100 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.644 6.172 0.391 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.291 6.789 0.490 1.00 0.00 H ATOM 746 N LYS A 77 -3.933 9.445 1.915 1.00 0.00 N ATOM 747 CA LYS A 77 -4.033 9.965 3.273 1.00 0.00 C ATOM 748 C LYS A 77 -5.443 9.850 3.866 1.00 0.00 C ATOM 749 O LYS A 77 -6.443 9.816 3.154 1.00 0.00 O ATOM 750 CB LYS A 77 -3.493 11.404 3.321 1.00 0.00 C ATOM 751 CG LYS A 77 -1.954 11.422 3.334 1.00 0.00 C ATOM 752 CD LYS A 77 -1.347 12.752 3.803 1.00 0.00 C ATOM 753 CE LYS A 77 0.184 12.593 3.916 1.00 0.00 C ATOM 754 NZ LYS A 77 0.784 13.436 4.971 1.00 0.00 N ATOM 755 H LYS A 77 -4.718 9.619 1.279 1.00 0.00 H ATOM 756 HA LYS A 77 -3.426 9.338 3.920 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.871 11.981 2.478 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.870 11.851 4.233 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.619 10.659 4.029 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.577 11.176 2.340 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.595 13.534 3.083 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.786 13.006 4.769 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.440 11.560 4.161 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.636 12.839 2.954 1.00 0.00 H ATOM 765 HZ1 LYS A 77 0.629 14.415 4.779 1.00 0.00 H ATOM 766 HZ2 LYS A 77 0.389 13.198 5.871 1.00 0.00 H ATOM 767 HZ3 LYS A 77 1.780 13.258 5.007 1.00 0.00 H ATOM 768 N GLY A 78 -5.512 9.769 5.200 1.00 0.00 N ATOM 769 CA GLY A 78 -6.755 9.574 5.934 1.00 0.00 C ATOM 770 C GLY A 78 -7.425 8.266 5.517 1.00 0.00 C ATOM 771 O GLY A 78 -6.733 7.291 5.211 1.00 0.00 O ATOM 772 H GLY A 78 -4.657 9.763 5.735 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.540 9.536 7.002 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.418 10.415 5.737 1.00 0.00 H ATOM 775 N ALA A 79 -8.763 8.281 5.434 1.00 0.00 N ATOM 776 CA ALA A 79 -9.604 7.151 5.047 1.00 0.00 C ATOM 777 C ALA A 79 -9.032 6.378 3.858 1.00 0.00 C ATOM 778 O ALA A 79 -9.138 5.157 3.803 1.00 0.00 O ATOM 779 CB ALA A 79 -11.017 7.644 4.729 1.00 0.00 C ATOM 780 H ALA A 79 -9.233 9.108 5.763 1.00 0.00 H ATOM 781 HA ALA A 79 -9.684 6.477 5.898 1.00 0.00 H ATOM 782 HB1 ALA A 79 -10.995 8.343 3.892 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.646 6.791 4.467 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.442 8.137 5.604 1.00 0.00 H ATOM 785 N GLU A 80 -8.429 7.094 2.909 1.00 0.00 N ATOM 786 CA GLU A 80 -7.727 6.526 1.776 1.00 0.00 C ATOM 787 C GLU A 80 -6.658 5.529 2.263 1.00 0.00 C ATOM 788 O GLU A 80 -6.730 4.336 1.967 1.00 0.00 O ATOM 789 CB GLU A 80 -7.128 7.707 0.999 1.00 0.00 C ATOM 790 CG GLU A 80 -6.806 7.455 -0.476 1.00 0.00 C ATOM 791 CD GLU A 80 -6.011 8.620 -1.064 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.659 9.526 -0.272 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.736 8.564 -2.282 1.00 0.00 O ATOM 794 H GLU A 80 -8.333 8.089 3.057 1.00 0.00 H ATOM 795 HA GLU A 80 -8.446 6.005 1.145 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.814 8.556 1.019 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.214 8.007 1.505 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.228 6.542 -0.574 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.728 7.346 -1.044 1.00 0.00 H ATOM 800 N ALA A 81 -5.671 6.005 3.034 1.00 0.00 N ATOM 801 CA ALA A 81 -4.577 5.182 3.512 1.00 0.00 C ATOM 802 C ALA A 81 -5.087 4.136 4.497 1.00 0.00 C ATOM 803 O ALA A 81 -4.617 3.005 4.472 1.00 0.00 O ATOM 804 CB ALA A 81 -3.514 6.068 4.159 1.00 0.00 C ATOM 805 H ALA A 81 -5.740 6.930 3.441 1.00 0.00 H ATOM 806 HA ALA A 81 -4.125 4.676 2.660 1.00 0.00 H ATOM 807 HB1 ALA A 81 -2.642 5.462 4.403 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.212 6.845 3.462 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.908 6.526 5.067 1.00 0.00 H ATOM 810 N GLU A 82 -6.040 4.497 5.359 1.00 0.00 N ATOM 811 CA GLU A 82 -6.648 3.569 6.307 1.00 0.00 C ATOM 812 C GLU A 82 -7.253 2.379 5.555 1.00 0.00 C ATOM 813 O GLU A 82 -6.988 1.216 5.867 1.00 0.00 O ATOM 814 CB GLU A 82 -7.721 4.308 7.114 1.00 0.00 C ATOM 815 CG GLU A 82 -7.149 5.460 7.957 1.00 0.00 C ATOM 816 CD GLU A 82 -8.222 6.476 8.330 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.376 6.042 8.530 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.879 7.679 8.367 1.00 0.00 O ATOM 819 H GLU A 82 -6.376 5.457 5.340 1.00 0.00 H ATOM 820 HA GLU A 82 -5.889 3.196 6.996 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.465 4.699 6.424 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.226 3.610 7.783 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.716 5.056 8.872 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.365 5.990 7.418 1.00 0.00 H ATOM 825 N ALA A 83 -8.062 2.680 4.534 1.00 0.00 N ATOM 826 CA ALA A 83 -8.665 1.670 3.688 1.00 0.00 C ATOM 827 C ALA A 83 -7.572 0.802 3.070 1.00 0.00 C ATOM 828 O ALA A 83 -7.653 -0.421 3.177 1.00 0.00 O ATOM 829 CB ALA A 83 -9.571 2.319 2.637 1.00 0.00 C ATOM 830 H ALA A 83 -8.242 3.654 4.317 1.00 0.00 H ATOM 831 HA ALA A 83 -9.291 1.035 4.318 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.116 1.548 2.097 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.301 2.962 3.129 1.00 0.00 H ATOM 834 HB3 ALA A 83 -8.985 2.910 1.933 1.00 0.00 H ATOM 835 N VAL A 84 -6.540 1.417 2.465 1.00 0.00 N ATOM 836 CA VAL A 84 -5.395 0.651 1.980 1.00 0.00 C ATOM 837 C VAL A 84 -4.879 -0.282 3.073 1.00 0.00 C ATOM 838 O VAL A 84 -4.795 -1.475 2.839 1.00 0.00 O ATOM 839 CB VAL A 84 -4.239 1.515 1.449 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.076 0.600 1.036 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.577 2.340 0.208 1.00 0.00 C ATOM 842 H VAL A 84 -6.532 2.433 2.396 1.00 0.00 H ATOM 843 HA VAL A 84 -5.734 0.031 1.154 1.00 0.00 H ATOM 844 HB VAL A 84 -3.904 2.191 2.230 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.393 -0.081 0.247 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.269 1.222 0.670 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.693 0.014 1.870 1.00 0.00 H ATOM 848 HG21 VAL A 84 -5.215 3.178 0.463 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.645 2.721 -0.221 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.081 1.715 -0.523 1.00 0.00 H ATOM 851 N ALA A 85 -4.495 0.244 4.235 1.00 0.00 N ATOM 852 CA ALA A 85 -3.887 -0.514 5.321 1.00 0.00 C ATOM 853 C ALA A 85 -4.676 -1.783 5.617 1.00 0.00 C ATOM 854 O ALA A 85 -4.116 -2.876 5.583 1.00 0.00 O ATOM 855 CB ALA A 85 -3.813 0.372 6.559 1.00 0.00 C ATOM 856 H ALA A 85 -4.625 1.237 4.372 1.00 0.00 H ATOM 857 HA ALA A 85 -2.863 -0.797 5.048 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.283 1.284 6.296 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.805 0.628 6.927 1.00 0.00 H ATOM 860 HB3 ALA A 85 -3.282 -0.157 7.347 1.00 0.00 H ATOM 861 N ALA A 86 -5.980 -1.650 5.874 1.00 0.00 N ATOM 862 CA ALA A 86 -6.824 -2.806 6.142 1.00 0.00 C ATOM 863 C ALA A 86 -6.841 -3.755 4.939 1.00 0.00 C ATOM 864 O ALA A 86 -6.606 -4.954 5.076 1.00 0.00 O ATOM 865 CB ALA A 86 -8.236 -2.341 6.508 1.00 0.00 C ATOM 866 H ALA A 86 -6.385 -0.716 5.878 1.00 0.00 H ATOM 867 HA ALA A 86 -6.415 -3.343 7.000 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.675 -1.779 5.684 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.858 -3.210 6.724 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.191 -1.707 7.393 1.00 0.00 H ATOM 871 N TRP A 87 -7.113 -3.211 3.752 1.00 0.00 N ATOM 872 CA TRP A 87 -7.226 -3.959 2.505 1.00 0.00 C ATOM 873 C TRP A 87 -5.914 -4.652 2.105 1.00 0.00 C ATOM 874 O TRP A 87 -5.924 -5.656 1.396 1.00 0.00 O ATOM 875 CB TRP A 87 -7.669 -2.972 1.434 1.00 0.00 C ATOM 876 CG TRP A 87 -7.617 -3.458 0.024 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.558 -4.125 -0.681 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.534 -3.228 -0.904 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.007 -4.553 -1.873 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.749 -4.019 -2.059 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.364 -2.454 -0.870 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.775 -4.104 -3.061 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.572 -2.335 -2.019 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.846 -3.086 -3.156 1.00 0.00 C ATOM 885 H TRP A 87 -7.245 -2.203 3.702 1.00 0.00 H ATOM 886 HA TRP A 87 -8.001 -4.718 2.611 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.653 -2.597 1.692 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.955 -2.152 1.484 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.562 -4.342 -0.356 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.515 -5.112 -2.549 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.055 -1.954 0.036 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.168 -4.978 -3.082 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.650 -1.799 -1.980 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.176 -3.071 -3.993 1.00 0.00 H ATOM 895 N LEU A 88 -4.776 -4.107 2.525 1.00 0.00 N ATOM 896 CA LEU A 88 -3.470 -4.700 2.290 1.00 0.00 C ATOM 897 C LEU A 88 -3.173 -5.729 3.367 1.00 0.00 C ATOM 898 O LEU A 88 -2.728 -6.832 3.064 1.00 0.00 O ATOM 899 CB LEU A 88 -2.357 -3.655 2.135 1.00 0.00 C ATOM 900 CG LEU A 88 -1.635 -3.822 0.789 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.789 -5.086 0.704 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.515 -3.658 -0.421 1.00 0.00 C ATOM 903 H LEU A 88 -4.853 -3.233 3.027 1.00 0.00 H ATOM 904 HA LEU A 88 -3.524 -5.240 1.359 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.755 -2.646 2.179 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.638 -3.752 2.947 1.00 0.00 H ATOM 907 HG LEU A 88 -1.039 -2.948 0.611 1.00 0.00 H ATOM 908 HD11 LEU A 88 0.033 -5.010 1.411 1.00 0.00 H ATOM 909 HD12 LEU A 88 -1.372 -5.975 0.930 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.405 -5.167 -0.310 1.00 0.00 H ATOM 911 HD21 LEU A 88 -3.271 -4.429 -0.545 1.00 0.00 H ATOM 912 HD22 LEU A 88 -2.948 -2.690 -0.212 1.00 0.00 H ATOM 913 HD23 LEU A 88 -1.906 -3.595 -1.325 1.00 0.00 H ATOM 914 N ALA A 89 -3.468 -5.409 4.624 1.00 0.00 N ATOM 915 CA ALA A 89 -3.358 -6.373 5.698 1.00 0.00 C ATOM 916 C ALA A 89 -4.174 -7.618 5.389 1.00 0.00 C ATOM 917 O ALA A 89 -3.676 -8.717 5.575 1.00 0.00 O ATOM 918 CB ALA A 89 -3.745 -5.749 7.029 1.00 0.00 C ATOM 919 H ALA A 89 -3.853 -4.494 4.832 1.00 0.00 H ATOM 920 HA ALA A 89 -2.317 -6.669 5.784 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.696 -6.501 7.819 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.015 -4.968 7.231 1.00 0.00 H ATOM 923 HB3 ALA A 89 -4.750 -5.332 6.983 1.00 0.00 H ATOM 924 N GLU A 90 -5.395 -7.485 4.870 1.00 0.00 N ATOM 925 CA GLU A 90 -6.210 -8.651 4.559 1.00 0.00 C ATOM 926 C GLU A 90 -5.711 -9.392 3.309 1.00 0.00 C ATOM 927 O GLU A 90 -6.193 -10.482 3.012 1.00 0.00 O ATOM 928 CB GLU A 90 -7.691 -8.243 4.499 1.00 0.00 C ATOM 929 CG GLU A 90 -8.106 -7.543 3.198 1.00 0.00 C ATOM 930 CD GLU A 90 -8.541 -8.496 2.087 1.00 0.00 C ATOM 931 OE1 GLU A 90 -9.522 -9.230 2.315 1.00 0.00 O ATOM 932 OE2 GLU A 90 -7.902 -8.468 1.008 1.00 0.00 O ATOM 933 H GLU A 90 -5.790 -6.558 4.738 1.00 0.00 H ATOM 934 HA GLU A 90 -6.135 -9.349 5.392 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.321 -9.122 4.637 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.864 -7.551 5.329 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.950 -6.887 3.407 1.00 0.00 H ATOM 938 HG3 GLU A 90 -7.273 -6.944 2.857 1.00 0.00 H ATOM 939 N LYS A 91 -4.708 -8.860 2.598 1.00 0.00 N ATOM 940 CA LYS A 91 -4.370 -9.252 1.235 1.00 0.00 C ATOM 941 C LYS A 91 -3.737 -10.647 1.076 1.00 0.00 C ATOM 942 O LYS A 91 -3.152 -10.951 0.036 1.00 0.00 O ATOM 943 CB LYS A 91 -3.543 -8.155 0.549 1.00 0.00 C ATOM 944 CG LYS A 91 -3.638 -8.071 -0.981 1.00 0.00 C ATOM 945 CD LYS A 91 -5.100 -7.948 -1.425 1.00 0.00 C ATOM 946 CE LYS A 91 -5.724 -9.338 -1.633 1.00 0.00 C ATOM 947 NZ LYS A 91 -7.181 -9.303 -1.374 1.00 0.00 N ATOM 948 H LYS A 91 -4.245 -8.026 2.940 1.00 0.00 H ATOM 949 HA LYS A 91 -5.369 -9.257 0.824 1.00 0.00 H ATOM 950 HB2 LYS A 91 -3.930 -7.213 0.908 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.496 -8.244 0.844 1.00 0.00 H ATOM 952 HG2 LYS A 91 -3.103 -7.168 -1.284 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.144 -8.920 -1.456 1.00 0.00 H ATOM 954 HD2 LYS A 91 -5.646 -7.374 -0.669 1.00 0.00 H ATOM 955 HD3 LYS A 91 -5.148 -7.391 -2.364 1.00 0.00 H ATOM 956 HE2 LYS A 91 -5.529 -9.654 -2.655 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.244 -10.082 -0.983 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -7.635 -8.602 -1.940 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -7.609 -10.201 -1.535 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -7.358 -9.050 -0.401 1.00 0.00 H ATOM 961 N LYS A 92 -3.689 -11.409 2.157 1.00 0.00 N ATOM 962 CA LYS A 92 -2.468 -11.989 2.665 1.00 0.00 C ATOM 963 C LYS A 92 -2.540 -13.515 2.723 1.00 0.00 C ATOM 964 O LYS A 92 -3.632 -14.027 3.057 1.00 0.00 O ATOM 965 CB LYS A 92 -2.266 -11.330 4.023 1.00 0.00 C ATOM 966 CG LYS A 92 -3.203 -11.811 5.153 1.00 0.00 C ATOM 967 CD LYS A 92 -2.733 -11.255 6.510 1.00 0.00 C ATOM 968 CE LYS A 92 -3.884 -10.850 7.449 1.00 0.00 C ATOM 969 NZ LYS A 92 -4.361 -11.964 8.285 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.490 -14.142 2.460 1.00 0.00 O ATOM 971 H LYS A 92 -4.397 -11.230 2.851 1.00 0.00 H ATOM 972 HA LYS A 92 -1.596 -11.679 2.076 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.233 -11.482 4.307 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.453 -10.271 3.797 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.214 -11.478 4.917 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.204 -12.900 5.210 1.00 0.00 H ATOM 977 HD2 LYS A 92 -2.043 -11.952 6.986 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.157 -10.353 6.312 1.00 0.00 H ATOM 979 HE2 LYS A 92 -3.529 -10.047 8.099 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.727 -10.460 6.877 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.671 -12.726 7.699 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.617 -12.278 8.891 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -5.134 -11.643 8.853 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.268 1.861 -1.937 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.785 0.440 -0.107 1.00 0.00 C HETATM 987 CHB HEC A 93 2.920 0.403 0.130 1.00 0.00 C HETATM 988 CHC HEC A 93 2.883 3.706 -3.525 1.00 0.00 C HETATM 989 CHD HEC A 93 7.662 2.975 -4.239 1.00 0.00 C HETATM 990 NA HEC A 93 5.341 0.679 -0.251 1.00 0.00 N HETATM 991 C1A HEC A 93 6.483 0.231 0.302 1.00 0.00 C HETATM 992 C2A HEC A 93 6.148 -0.609 1.419 1.00 0.00 C HETATM 993 C3A HEC A 93 4.772 -0.652 1.498 1.00 0.00 C HETATM 994 C4A HEC A 93 4.264 0.174 0.420 1.00 0.00 C HETATM 995 CMA HEC A 93 3.944 -1.398 2.516 1.00 0.00 C HETATM 996 CAA HEC A 93 7.182 -1.258 2.311 1.00 0.00 C HETATM 997 CBA HEC A 93 8.092 -2.261 1.602 1.00 0.00 C HETATM 998 CGA HEC A 93 9.530 -2.102 2.063 1.00 0.00 C HETATM 999 O1A HEC A 93 10.380 -1.836 1.188 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.745 -2.154 3.291 1.00 0.00 O HETATM 1001 NB HEC A 93 3.283 2.008 -1.748 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.526 1.291 -0.867 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.151 1.571 -1.161 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.130 2.597 -2.085 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.495 2.829 -2.500 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.007 0.719 -0.673 1.00 0.00 C HETATM 1007 CAB HEC A 93 -0.097 3.168 -2.744 1.00 0.00 C HETATM 1008 CBB HEC A 93 -1.073 3.851 -1.779 1.00 0.00 C HETATM 1009 NC HEC A 93 5.283 3.156 -3.567 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.182 3.796 -4.017 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.559 4.552 -5.189 1.00 0.00 C HETATM 1012 C3C HEC A 93 5.906 4.344 -5.404 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.357 3.443 -4.366 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.586 5.250 -6.107 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.734 4.857 -6.570 1.00 0.00 C HETATM 1016 CBC HEC A 93 6.844 6.382 -6.665 1.00 0.00 C HETATM 1017 ND HEC A 93 7.358 1.734 -2.132 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.092 2.208 -3.166 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.456 1.767 -2.976 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.518 1.170 -1.732 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.158 1.096 -1.258 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.536 1.874 -4.019 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.707 0.560 -0.995 1.00 0.00 C HETATM 1024 CBD HEC A 93 11.989 1.385 -0.821 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.878 1.508 -2.043 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.261 2.663 -2.332 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.176 0.454 -2.643 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.550 -0.038 0.456 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.133 -0.043 0.726 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.138 4.298 -4.025 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.403 3.284 -4.951 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.553 -1.723 3.356 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.167 -0.738 2.897 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.488 -2.269 2.046 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.760 -1.802 3.127 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.779 -0.458 2.749 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 8.046 -2.064 0.542 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.754 -3.282 1.778 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.015 0.698 0.413 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.946 1.072 -1.042 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.150 -0.299 -1.039 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.152 3.907 -3.497 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.970 4.157 -2.315 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.359 3.194 -0.960 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.595 4.733 -1.354 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.004 5.986 -5.553 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.080 5.745 -6.937 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 2.919 4.497 -6.521 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.760 4.507 -6.504 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 5.875 6.872 -6.623 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.448 6.738 -5.835 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.342 6.657 -7.595 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.094 1.902 -5.018 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.125 2.776 -3.856 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.178 0.998 -3.977 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.841 -0.491 -1.230 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.428 0.493 0.038 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.598 0.905 -0.054 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.714 2.373 -0.459 1.00 0.00 H