ATOM 1 N VAL A 22 -13.286 4.763 1.072 1.00 0.00 N ATOM 2 CA VAL A 22 -12.477 4.986 -0.124 1.00 0.00 C ATOM 3 C VAL A 22 -11.974 3.614 -0.518 1.00 0.00 C ATOM 4 O VAL A 22 -11.391 2.917 0.308 1.00 0.00 O ATOM 5 CB VAL A 22 -11.318 5.973 0.090 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.566 6.149 -1.235 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.821 7.345 0.554 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.033 4.155 0.760 1.00 0.00 H ATOM 9 H2 VAL A 22 -12.705 4.266 1.733 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.643 5.625 1.449 1.00 0.00 H ATOM 11 HA VAL A 22 -13.136 5.384 -0.898 1.00 0.00 H ATOM 12 HB VAL A 22 -10.630 5.579 0.839 1.00 0.00 H ATOM 13 HG11 VAL A 22 -9.795 6.909 -1.126 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.089 5.215 -1.528 1.00 0.00 H ATOM 15 HG13 VAL A 22 -11.252 6.459 -2.024 1.00 0.00 H ATOM 16 HG21 VAL A 22 -10.981 8.037 0.619 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.546 7.739 -0.160 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.281 7.275 1.538 1.00 0.00 H ATOM 19 N ASP A 23 -12.310 3.208 -1.730 1.00 0.00 N ATOM 20 CA ASP A 23 -12.206 1.844 -2.193 1.00 0.00 C ATOM 21 C ASP A 23 -10.725 1.533 -2.378 1.00 0.00 C ATOM 22 O ASP A 23 -10.098 1.863 -3.385 1.00 0.00 O ATOM 23 CB ASP A 23 -13.007 1.714 -3.499 1.00 0.00 C ATOM 24 CG ASP A 23 -14.462 2.162 -3.336 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.643 3.304 -2.845 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.349 1.360 -3.687 1.00 0.00 O ATOM 27 H ASP A 23 -13.054 3.739 -2.177 1.00 0.00 H ATOM 28 HA ASP A 23 -12.652 1.169 -1.459 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.552 2.332 -4.275 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.988 0.675 -3.830 1.00 0.00 H ATOM 31 N ALA A 24 -10.167 0.900 -1.350 1.00 0.00 N ATOM 32 CA ALA A 24 -8.744 0.698 -1.195 1.00 0.00 C ATOM 33 C ALA A 24 -8.110 0.057 -2.417 1.00 0.00 C ATOM 34 O ALA A 24 -7.042 0.476 -2.859 1.00 0.00 O ATOM 35 CB ALA A 24 -8.528 -0.200 0.003 1.00 0.00 C ATOM 36 H ALA A 24 -10.746 0.761 -0.534 1.00 0.00 H ATOM 37 HA ALA A 24 -8.279 1.661 -1.005 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.126 -1.099 -0.134 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.475 -0.455 0.049 1.00 0.00 H ATOM 40 HB3 ALA A 24 -8.837 0.305 0.910 1.00 0.00 H ATOM 41 N GLU A 25 -8.763 -0.973 -2.958 1.00 0.00 N ATOM 42 CA GLU A 25 -8.235 -1.630 -4.132 1.00 0.00 C ATOM 43 C GLU A 25 -8.099 -0.621 -5.266 1.00 0.00 C ATOM 44 O GLU A 25 -7.070 -0.612 -5.926 1.00 0.00 O ATOM 45 CB GLU A 25 -9.029 -2.895 -4.487 1.00 0.00 C ATOM 46 CG GLU A 25 -9.973 -2.754 -5.682 1.00 0.00 C ATOM 47 CD GLU A 25 -10.719 -4.055 -5.959 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.494 -5.018 -5.191 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.501 -4.056 -6.932 1.00 0.00 O ATOM 50 H GLU A 25 -9.639 -1.279 -2.563 1.00 0.00 H ATOM 51 HA GLU A 25 -7.228 -1.955 -3.876 1.00 0.00 H ATOM 52 HB2 GLU A 25 -8.323 -3.689 -4.731 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.623 -3.214 -3.632 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.712 -1.993 -5.438 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.409 -2.480 -6.584 1.00 0.00 H ATOM 56 N ALA A 26 -9.086 0.262 -5.458 1.00 0.00 N ATOM 57 CA ALA A 26 -9.033 1.277 -6.500 1.00 0.00 C ATOM 58 C ALA A 26 -7.857 2.210 -6.254 1.00 0.00 C ATOM 59 O ALA A 26 -7.107 2.491 -7.184 1.00 0.00 O ATOM 60 CB ALA A 26 -10.344 2.062 -6.585 1.00 0.00 C ATOM 61 H ALA A 26 -9.845 0.305 -4.790 1.00 0.00 H ATOM 62 HA ALA A 26 -8.882 0.773 -7.457 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.185 1.377 -6.693 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.486 2.678 -5.698 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.305 2.719 -7.455 1.00 0.00 H ATOM 66 N VAL A 27 -7.669 2.664 -5.006 1.00 0.00 N ATOM 67 CA VAL A 27 -6.465 3.407 -4.644 1.00 0.00 C ATOM 68 C VAL A 27 -5.263 2.609 -5.133 1.00 0.00 C ATOM 69 O VAL A 27 -4.522 3.096 -5.979 1.00 0.00 O ATOM 70 CB VAL A 27 -6.385 3.716 -3.133 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.128 4.533 -2.796 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.612 4.508 -2.669 1.00 0.00 C ATOM 73 H VAL A 27 -8.319 2.367 -4.286 1.00 0.00 H ATOM 74 HA VAL A 27 -6.439 4.363 -5.181 1.00 0.00 H ATOM 75 HB VAL A 27 -6.338 2.793 -2.561 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.105 4.745 -1.725 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.226 3.977 -3.051 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.135 5.479 -3.339 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.518 3.924 -2.820 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.521 4.735 -1.606 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.687 5.442 -3.226 1.00 0.00 H ATOM 82 N VAL A 28 -5.046 1.376 -4.676 1.00 0.00 N ATOM 83 CA VAL A 28 -3.772 0.760 -4.978 1.00 0.00 C ATOM 84 C VAL A 28 -3.601 0.519 -6.480 1.00 0.00 C ATOM 85 O VAL A 28 -2.574 0.898 -7.051 1.00 0.00 O ATOM 86 CB VAL A 28 -3.595 -0.415 -4.024 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.315 -1.223 -4.239 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.637 0.152 -2.587 1.00 0.00 C ATOM 89 H VAL A 28 -5.689 0.862 -4.065 1.00 0.00 H ATOM 90 HA VAL A 28 -3.017 1.491 -4.760 1.00 0.00 H ATOM 91 HB VAL A 28 -4.443 -1.073 -4.199 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.405 -2.205 -3.782 1.00 0.00 H ATOM 93 HG12 VAL A 28 -2.148 -1.353 -5.304 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.463 -0.733 -3.775 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.854 -0.285 -1.966 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.494 1.230 -2.565 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.609 -0.052 -2.144 1.00 0.00 H ATOM 98 N GLN A 29 -4.664 0.030 -7.115 1.00 0.00 N ATOM 99 CA GLN A 29 -4.821 -0.172 -8.547 1.00 0.00 C ATOM 100 C GLN A 29 -4.783 1.127 -9.371 1.00 0.00 C ATOM 101 O GLN A 29 -4.888 1.050 -10.593 1.00 0.00 O ATOM 102 CB GLN A 29 -6.098 -1.004 -8.792 1.00 0.00 C ATOM 103 CG GLN A 29 -5.937 -2.453 -8.300 1.00 0.00 C ATOM 104 CD GLN A 29 -4.813 -3.181 -9.038 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.712 -3.102 -10.258 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.935 -3.864 -8.309 1.00 0.00 N ATOM 107 H GLN A 29 -5.483 -0.151 -6.548 1.00 0.00 H ATOM 108 HA GLN A 29 -3.964 -0.743 -8.897 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.940 -0.526 -8.299 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.378 -1.052 -9.839 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.742 -2.457 -7.228 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.869 -2.990 -8.479 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.030 -3.931 -7.311 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.133 -4.280 -8.784 1.00 0.00 H ATOM 115 N GLN A 30 -4.602 2.305 -8.757 1.00 0.00 N ATOM 116 CA GLN A 30 -4.395 3.551 -9.499 1.00 0.00 C ATOM 117 C GLN A 30 -3.314 4.484 -8.924 1.00 0.00 C ATOM 118 O GLN A 30 -2.933 5.442 -9.593 1.00 0.00 O ATOM 119 CB GLN A 30 -5.743 4.274 -9.666 1.00 0.00 C ATOM 120 CG GLN A 30 -6.072 4.452 -11.153 1.00 0.00 C ATOM 121 CD GLN A 30 -7.453 5.064 -11.352 1.00 0.00 C ATOM 122 OE1 GLN A 30 -8.357 4.426 -11.879 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.631 6.314 -10.936 1.00 0.00 N ATOM 124 H GLN A 30 -4.729 2.352 -7.751 1.00 0.00 H ATOM 125 HA GLN A 30 -4.013 3.299 -10.489 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.545 3.682 -9.232 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.723 5.235 -9.150 1.00 0.00 H ATOM 128 HG2 GLN A 30 -5.322 5.086 -11.627 1.00 0.00 H ATOM 129 HG3 GLN A 30 -6.060 3.473 -11.635 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.875 6.819 -10.503 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.541 6.730 -11.057 1.00 0.00 H ATOM 132 N LYS A 31 -2.828 4.242 -7.704 1.00 0.00 N ATOM 133 CA LYS A 31 -1.945 5.134 -6.959 1.00 0.00 C ATOM 134 C LYS A 31 -0.694 4.411 -6.448 1.00 0.00 C ATOM 135 O LYS A 31 0.291 5.082 -6.143 1.00 0.00 O ATOM 136 CB LYS A 31 -2.733 5.773 -5.797 1.00 0.00 C ATOM 137 CG LYS A 31 -3.260 7.180 -6.113 1.00 0.00 C ATOM 138 CD LYS A 31 -2.365 8.185 -5.389 1.00 0.00 C ATOM 139 CE LYS A 31 -2.796 9.638 -5.616 1.00 0.00 C ATOM 140 NZ LYS A 31 -1.964 10.572 -4.829 1.00 0.00 N ATOM 141 H LYS A 31 -3.226 3.476 -7.180 1.00 0.00 H ATOM 142 HA LYS A 31 -1.570 5.928 -7.605 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.595 5.170 -5.541 1.00 0.00 H ATOM 144 HB3 LYS A 31 -2.108 5.799 -4.902 1.00 0.00 H ATOM 145 HG2 LYS A 31 -3.286 7.359 -7.189 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.274 7.275 -5.719 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.449 7.952 -4.323 1.00 0.00 H ATOM 148 HD3 LYS A 31 -1.338 8.030 -5.723 1.00 0.00 H ATOM 149 HE2 LYS A 31 -2.720 9.884 -6.677 1.00 0.00 H ATOM 150 HE3 LYS A 31 -3.834 9.751 -5.299 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -1.996 10.304 -3.846 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -1.002 10.532 -5.131 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -2.306 11.517 -4.917 1.00 0.00 H ATOM 154 N CYS A 32 -0.711 3.076 -6.339 1.00 0.00 N ATOM 155 CA CYS A 32 0.418 2.308 -5.817 1.00 0.00 C ATOM 156 C CYS A 32 1.072 1.482 -6.931 1.00 0.00 C ATOM 157 O CYS A 32 2.302 1.470 -7.061 1.00 0.00 O ATOM 158 CB CYS A 32 -0.048 1.418 -4.667 1.00 0.00 C ATOM 159 SG CYS A 32 -1.083 2.271 -3.423 1.00 0.00 S ATOM 160 H CYS A 32 -1.540 2.553 -6.600 1.00 0.00 H ATOM 161 HA CYS A 32 1.185 2.967 -5.429 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.647 0.642 -5.130 1.00 0.00 H ATOM 163 HB3 CYS A 32 0.811 0.950 -4.186 1.00 0.00 H ATOM 164 N ILE A 33 0.247 0.837 -7.770 1.00 0.00 N ATOM 165 CA ILE A 33 0.717 0.071 -8.923 1.00 0.00 C ATOM 166 C ILE A 33 1.707 0.871 -9.773 1.00 0.00 C ATOM 167 O ILE A 33 2.587 0.283 -10.397 1.00 0.00 O ATOM 168 CB ILE A 33 -0.445 -0.437 -9.796 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.332 0.692 -10.354 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.273 -1.491 -9.053 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.109 0.239 -11.594 1.00 0.00 C ATOM 172 H ILE A 33 -0.752 0.854 -7.589 1.00 0.00 H ATOM 173 HA ILE A 33 1.251 -0.799 -8.538 1.00 0.00 H ATOM 174 HB ILE A 33 0.016 -0.939 -10.644 1.00 0.00 H ATOM 175 HG12 ILE A 33 -2.019 1.044 -9.589 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.725 1.535 -10.677 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.034 -1.911 -9.709 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.627 -2.299 -8.723 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.754 -1.073 -8.176 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.812 -0.556 -11.347 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.663 1.087 -11.998 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.417 -0.117 -12.357 1.00 0.00 H ATOM 183 N SER A 34 1.565 2.203 -9.773 1.00 0.00 N ATOM 184 CA SER A 34 2.459 3.155 -10.412 1.00 0.00 C ATOM 185 C SER A 34 3.929 2.738 -10.284 1.00 0.00 C ATOM 186 O SER A 34 4.658 2.817 -11.271 1.00 0.00 O ATOM 187 CB SER A 34 2.205 4.552 -9.823 1.00 0.00 C ATOM 188 OG SER A 34 2.982 5.540 -10.468 1.00 0.00 O ATOM 189 H SER A 34 0.790 2.572 -9.245 1.00 0.00 H ATOM 190 HA SER A 34 2.204 3.179 -11.472 1.00 0.00 H ATOM 191 HB2 SER A 34 1.151 4.812 -9.941 1.00 0.00 H ATOM 192 HB3 SER A 34 2.452 4.552 -8.761 1.00 0.00 H ATOM 193 HG SER A 34 2.888 5.452 -11.420 1.00 0.00 H ATOM 194 N CYS A 35 4.351 2.282 -9.094 1.00 0.00 N ATOM 195 CA CYS A 35 5.702 1.766 -8.888 1.00 0.00 C ATOM 196 C CYS A 35 5.665 0.273 -8.565 1.00 0.00 C ATOM 197 O CYS A 35 6.489 -0.486 -9.069 1.00 0.00 O ATOM 198 CB CYS A 35 6.450 2.570 -7.815 1.00 0.00 C ATOM 199 SG CYS A 35 6.191 4.348 -8.103 1.00 0.00 S ATOM 200 H CYS A 35 3.683 2.206 -8.333 1.00 0.00 H ATOM 201 HA CYS A 35 6.281 1.874 -9.805 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.137 2.270 -6.816 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.517 2.360 -7.892 1.00 0.00 H ATOM 204 N HIS A 36 4.721 -0.172 -7.732 1.00 0.00 N ATOM 205 CA HIS A 36 4.690 -1.557 -7.279 1.00 0.00 C ATOM 206 C HIS A 36 4.291 -2.554 -8.380 1.00 0.00 C ATOM 207 O HIS A 36 4.572 -3.747 -8.250 1.00 0.00 O ATOM 208 CB HIS A 36 3.822 -1.652 -6.021 1.00 0.00 C ATOM 209 CG HIS A 36 4.482 -1.041 -4.808 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.401 -1.676 -4.000 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.297 0.228 -4.316 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.743 -0.807 -3.034 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.111 0.369 -3.185 1.00 0.00 N ATOM 214 H HIS A 36 4.043 0.477 -7.348 1.00 0.00 H ATOM 215 HA HIS A 36 5.698 -1.853 -6.988 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.868 -1.157 -6.204 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.638 -2.704 -5.802 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.771 -2.620 -4.103 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.638 0.985 -4.718 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.439 -1.026 -2.240 1.00 0.00 H ATOM 221 N GLY A 37 3.704 -2.084 -9.484 1.00 0.00 N ATOM 222 CA GLY A 37 3.279 -2.920 -10.600 1.00 0.00 C ATOM 223 C GLY A 37 1.856 -3.428 -10.377 1.00 0.00 C ATOM 224 O GLY A 37 1.426 -3.553 -9.235 1.00 0.00 O ATOM 225 H GLY A 37 3.511 -1.091 -9.560 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.312 -2.314 -11.506 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.947 -3.772 -10.725 1.00 0.00 H ATOM 228 N GLY A 38 1.129 -3.711 -11.465 1.00 0.00 N ATOM 229 CA GLY A 38 -0.289 -4.075 -11.471 1.00 0.00 C ATOM 230 C GLY A 38 -0.687 -5.023 -10.337 1.00 0.00 C ATOM 231 O GLY A 38 -1.510 -4.685 -9.487 1.00 0.00 O ATOM 232 H GLY A 38 1.572 -3.605 -12.365 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.886 -3.166 -11.408 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.515 -4.562 -12.420 1.00 0.00 H ATOM 235 N ASP A 39 -0.091 -6.215 -10.321 1.00 0.00 N ATOM 236 CA ASP A 39 -0.386 -7.266 -9.355 1.00 0.00 C ATOM 237 C ASP A 39 0.239 -6.991 -7.983 1.00 0.00 C ATOM 238 O ASP A 39 0.005 -7.746 -7.040 1.00 0.00 O ATOM 239 CB ASP A 39 0.118 -8.601 -9.919 1.00 0.00 C ATOM 240 CG ASP A 39 -0.453 -8.885 -11.300 1.00 0.00 C ATOM 241 OD1 ASP A 39 -0.007 -8.176 -12.232 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.326 -9.774 -11.391 1.00 0.00 O ATOM 243 H ASP A 39 0.438 -6.511 -11.137 1.00 0.00 H ATOM 244 HA ASP A 39 -1.467 -7.340 -9.232 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.204 -8.577 -10.004 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.164 -9.411 -9.244 1.00 0.00 H ATOM 247 N LEU A 40 1.046 -5.928 -7.867 1.00 0.00 N ATOM 248 CA LEU A 40 1.719 -5.488 -6.648 1.00 0.00 C ATOM 249 C LEU A 40 2.822 -6.466 -6.245 1.00 0.00 C ATOM 250 O LEU A 40 3.262 -6.498 -5.092 1.00 0.00 O ATOM 251 CB LEU A 40 0.694 -5.178 -5.548 1.00 0.00 C ATOM 252 CG LEU A 40 -0.312 -4.121 -6.048 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.709 -4.385 -5.482 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.201 -2.722 -5.707 1.00 0.00 C ATOM 255 H LEU A 40 1.141 -5.308 -8.662 1.00 0.00 H ATOM 256 HA LEU A 40 2.237 -4.557 -6.878 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.173 -6.086 -5.250 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.213 -4.799 -4.667 1.00 0.00 H ATOM 259 HG LEU A 40 -0.417 -4.154 -7.129 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.393 -3.613 -5.831 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.066 -5.349 -5.846 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.684 -4.397 -4.393 1.00 0.00 H ATOM 263 HD21 LEU A 40 0.038 -2.517 -4.653 1.00 0.00 H ATOM 264 HD22 LEU A 40 1.263 -2.666 -5.920 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.305 -1.974 -6.313 1.00 0.00 H ATOM 266 N THR A 41 3.310 -7.208 -7.242 1.00 0.00 N ATOM 267 CA THR A 41 4.393 -8.167 -7.180 1.00 0.00 C ATOM 268 C THR A 41 5.759 -7.475 -7.192 1.00 0.00 C ATOM 269 O THR A 41 6.770 -8.147 -7.013 1.00 0.00 O ATOM 270 CB THR A 41 4.228 -9.085 -8.398 1.00 0.00 C ATOM 271 OG1 THR A 41 3.911 -8.287 -9.526 1.00 0.00 O ATOM 272 CG2 THR A 41 3.075 -10.067 -8.173 1.00 0.00 C ATOM 273 H THR A 41 2.905 -7.126 -8.167 1.00 0.00 H ATOM 274 HA THR A 41 4.318 -8.757 -6.266 1.00 0.00 H ATOM 275 HB THR A 41 5.144 -9.652 -8.576 1.00 0.00 H ATOM 276 HG1 THR A 41 4.717 -7.892 -9.870 1.00 0.00 H ATOM 277 HG21 THR A 41 3.309 -10.732 -7.341 1.00 0.00 H ATOM 278 HG22 THR A 41 2.152 -9.532 -7.947 1.00 0.00 H ATOM 279 HG23 THR A 41 2.925 -10.663 -9.074 1.00 0.00 H ATOM 280 N GLY A 42 5.805 -6.152 -7.387 1.00 0.00 N ATOM 281 CA GLY A 42 7.001 -5.366 -7.157 1.00 0.00 C ATOM 282 C GLY A 42 7.769 -5.101 -8.447 1.00 0.00 C ATOM 283 O GLY A 42 8.785 -5.739 -8.709 1.00 0.00 O ATOM 284 H GLY A 42 4.967 -5.628 -7.616 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.676 -4.424 -6.718 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.665 -5.866 -6.454 1.00 0.00 H ATOM 287 N ALA A 43 7.282 -4.156 -9.258 1.00 0.00 N ATOM 288 CA ALA A 43 7.950 -3.756 -10.492 1.00 0.00 C ATOM 289 C ALA A 43 9.147 -2.834 -10.210 1.00 0.00 C ATOM 290 O ALA A 43 10.296 -3.256 -10.298 1.00 0.00 O ATOM 291 CB ALA A 43 6.934 -3.121 -11.447 1.00 0.00 C ATOM 292 H ALA A 43 6.400 -3.729 -9.000 1.00 0.00 H ATOM 293 HA ALA A 43 8.335 -4.649 -10.987 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.444 -2.772 -12.345 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.193 -3.868 -11.732 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.423 -2.281 -10.976 1.00 0.00 H ATOM 297 N SER A 44 8.877 -1.564 -9.895 1.00 0.00 N ATOM 298 CA SER A 44 9.866 -0.525 -9.601 1.00 0.00 C ATOM 299 C SER A 44 10.032 -0.316 -8.089 1.00 0.00 C ATOM 300 O SER A 44 10.732 0.605 -7.669 1.00 0.00 O ATOM 301 CB SER A 44 9.455 0.786 -10.284 1.00 0.00 C ATOM 302 OG SER A 44 10.483 1.749 -10.156 1.00 0.00 O ATOM 303 H SER A 44 7.903 -1.301 -9.801 1.00 0.00 H ATOM 304 HA SER A 44 10.834 -0.820 -10.006 1.00 0.00 H ATOM 305 HB2 SER A 44 9.264 0.612 -11.343 1.00 0.00 H ATOM 306 HB3 SER A 44 8.547 1.171 -9.817 1.00 0.00 H ATOM 307 HG SER A 44 10.768 1.762 -9.231 1.00 0.00 H ATOM 308 N ALA A 45 9.330 -1.111 -7.286 1.00 0.00 N ATOM 309 CA ALA A 45 9.297 -1.096 -5.835 1.00 0.00 C ATOM 310 C ALA A 45 9.161 -2.567 -5.437 1.00 0.00 C ATOM 311 O ALA A 45 8.815 -3.367 -6.304 1.00 0.00 O ATOM 312 CB ALA A 45 8.086 -0.261 -5.416 1.00 0.00 C ATOM 313 H ALA A 45 8.830 -1.892 -7.693 1.00 0.00 H ATOM 314 HA ALA A 45 10.206 -0.676 -5.402 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.179 -0.692 -5.829 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.001 -0.225 -4.335 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.190 0.752 -5.801 1.00 0.00 H ATOM 318 N PRO A 46 9.445 -2.970 -4.192 1.00 0.00 N ATOM 319 CA PRO A 46 9.328 -4.363 -3.792 1.00 0.00 C ATOM 320 C PRO A 46 7.869 -4.828 -3.816 1.00 0.00 C ATOM 321 O PRO A 46 6.936 -4.024 -3.906 1.00 0.00 O ATOM 322 CB PRO A 46 9.936 -4.442 -2.388 1.00 0.00 C ATOM 323 CG PRO A 46 9.725 -3.031 -1.850 1.00 0.00 C ATOM 324 CD PRO A 46 9.921 -2.160 -3.090 1.00 0.00 C ATOM 325 HA PRO A 46 9.908 -4.991 -4.471 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.466 -5.195 -1.754 1.00 0.00 H ATOM 327 HB3 PRO A 46 11.008 -4.635 -2.466 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.692 -2.943 -1.513 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.411 -2.791 -1.036 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.363 -1.235 -2.983 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.982 -1.945 -3.234 1.00 0.00 H ATOM 332 N ALA A 47 7.686 -6.148 -3.743 1.00 0.00 N ATOM 333 CA ALA A 47 6.379 -6.779 -3.732 1.00 0.00 C ATOM 334 C ALA A 47 5.633 -6.371 -2.469 1.00 0.00 C ATOM 335 O ALA A 47 6.124 -6.629 -1.371 1.00 0.00 O ATOM 336 CB ALA A 47 6.539 -8.302 -3.771 1.00 0.00 C ATOM 337 H ALA A 47 8.493 -6.746 -3.655 1.00 0.00 H ATOM 338 HA ALA A 47 5.827 -6.452 -4.612 1.00 0.00 H ATOM 339 HB1 ALA A 47 7.005 -8.655 -2.851 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.557 -8.767 -3.872 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.165 -8.598 -4.611 1.00 0.00 H ATOM 342 N ILE A 48 4.450 -5.767 -2.614 1.00 0.00 N ATOM 343 CA ILE A 48 3.589 -5.468 -1.474 1.00 0.00 C ATOM 344 C ILE A 48 2.253 -6.206 -1.544 1.00 0.00 C ATOM 345 O ILE A 48 1.509 -6.173 -0.574 1.00 0.00 O ATOM 346 CB ILE A 48 3.536 -3.961 -1.146 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.889 -3.055 -2.198 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.965 -3.466 -0.904 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.361 -3.075 -2.115 1.00 0.00 C ATOM 350 H ILE A 48 4.097 -5.617 -3.554 1.00 0.00 H ATOM 351 HA ILE A 48 4.034 -5.915 -0.586 1.00 0.00 H ATOM 352 HB ILE A 48 2.989 -3.820 -0.215 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.190 -2.027 -1.997 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.252 -3.322 -3.188 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.453 -4.083 -0.149 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.536 -3.511 -1.830 1.00 0.00 H ATOM 357 HG23 ILE A 48 4.947 -2.436 -0.556 1.00 0.00 H ATOM 358 HD11 ILE A 48 0.972 -2.244 -2.701 1.00 0.00 H ATOM 359 HD12 ILE A 48 0.959 -4.011 -2.497 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.038 -2.938 -1.084 1.00 0.00 H ATOM 361 N ASP A 49 2.009 -6.996 -2.599 1.00 0.00 N ATOM 362 CA ASP A 49 1.021 -8.075 -2.633 1.00 0.00 C ATOM 363 C ASP A 49 0.895 -8.787 -1.275 1.00 0.00 C ATOM 364 O ASP A 49 -0.205 -8.981 -0.763 1.00 0.00 O ATOM 365 CB ASP A 49 1.453 -9.044 -3.750 1.00 0.00 C ATOM 366 CG ASP A 49 0.854 -10.441 -3.660 1.00 0.00 C ATOM 367 OD1 ASP A 49 -0.361 -10.542 -3.388 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.619 -11.404 -3.867 1.00 0.00 O ATOM 369 H ASP A 49 2.623 -6.936 -3.403 1.00 0.00 H ATOM 370 HA ASP A 49 0.046 -7.655 -2.886 1.00 0.00 H ATOM 371 HB2 ASP A 49 1.191 -8.620 -4.719 1.00 0.00 H ATOM 372 HB3 ASP A 49 2.536 -9.167 -3.717 1.00 0.00 H ATOM 373 N LYS A 50 2.035 -9.134 -0.675 1.00 0.00 N ATOM 374 CA LYS A 50 2.129 -9.893 0.567 1.00 0.00 C ATOM 375 C LYS A 50 2.454 -9.014 1.774 1.00 0.00 C ATOM 376 O LYS A 50 2.710 -9.542 2.856 1.00 0.00 O ATOM 377 CB LYS A 50 3.061 -11.104 0.402 1.00 0.00 C ATOM 378 CG LYS A 50 2.553 -12.081 -0.672 1.00 0.00 C ATOM 379 CD LYS A 50 1.251 -12.805 -0.277 1.00 0.00 C ATOM 380 CE LYS A 50 0.632 -13.534 -1.477 1.00 0.00 C ATOM 381 NZ LYS A 50 -0.590 -14.264 -1.089 1.00 0.00 N ATOM 382 H LYS A 50 2.896 -8.833 -1.106 1.00 0.00 H ATOM 383 HA LYS A 50 1.142 -10.268 0.823 1.00 0.00 H ATOM 384 HB2 LYS A 50 4.053 -10.746 0.118 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.148 -11.641 1.346 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.405 -11.531 -1.598 1.00 0.00 H ATOM 387 HG3 LYS A 50 3.325 -12.830 -0.856 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.463 -13.505 0.534 1.00 0.00 H ATOM 389 HD3 LYS A 50 0.499 -12.097 0.069 1.00 0.00 H ATOM 390 HE2 LYS A 50 0.349 -12.793 -2.225 1.00 0.00 H ATOM 391 HE3 LYS A 50 1.353 -14.219 -1.923 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.375 -15.043 -0.488 1.00 0.00 H ATOM 393 HZ2 LYS A 50 -1.192 -13.665 -0.520 1.00 0.00 H ATOM 394 HZ3 LYS A 50 -1.110 -14.576 -1.895 1.00 0.00 H ATOM 395 N ALA A 51 2.489 -7.687 1.621 1.00 0.00 N ATOM 396 CA ALA A 51 2.737 -6.804 2.751 1.00 0.00 C ATOM 397 C ALA A 51 1.789 -7.095 3.914 1.00 0.00 C ATOM 398 O ALA A 51 2.231 -7.061 5.054 1.00 0.00 O ATOM 399 CB ALA A 51 2.687 -5.335 2.342 1.00 0.00 C ATOM 400 H ALA A 51 2.197 -7.274 0.743 1.00 0.00 H ATOM 401 HA ALA A 51 3.754 -7.002 3.095 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.048 -4.718 3.165 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.335 -5.199 1.481 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.672 -5.023 2.106 1.00 0.00 H ATOM 405 N GLY A 52 0.516 -7.432 3.668 1.00 0.00 N ATOM 406 CA GLY A 52 -0.349 -7.858 4.754 1.00 0.00 C ATOM 407 C GLY A 52 0.165 -9.108 5.483 1.00 0.00 C ATOM 408 O GLY A 52 -0.101 -9.271 6.669 1.00 0.00 O ATOM 409 H GLY A 52 0.113 -7.411 2.738 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.433 -7.046 5.477 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.334 -8.057 4.342 1.00 0.00 H ATOM 412 N ALA A 53 0.841 -10.031 4.787 1.00 0.00 N ATOM 413 CA ALA A 53 1.454 -11.196 5.426 1.00 0.00 C ATOM 414 C ALA A 53 2.696 -10.782 6.211 1.00 0.00 C ATOM 415 O ALA A 53 2.875 -11.187 7.356 1.00 0.00 O ATOM 416 CB ALA A 53 1.827 -12.276 4.400 1.00 0.00 C ATOM 417 H ALA A 53 1.024 -9.871 3.803 1.00 0.00 H ATOM 418 HA ALA A 53 0.748 -11.645 6.126 1.00 0.00 H ATOM 419 HB1 ALA A 53 0.953 -12.643 3.868 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.550 -11.896 3.681 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.279 -13.118 4.925 1.00 0.00 H ATOM 422 N ASN A 54 3.578 -10.019 5.564 1.00 0.00 N ATOM 423 CA ASN A 54 4.902 -9.718 6.101 1.00 0.00 C ATOM 424 C ASN A 54 4.821 -8.700 7.239 1.00 0.00 C ATOM 425 O ASN A 54 5.567 -8.783 8.211 1.00 0.00 O ATOM 426 CB ASN A 54 5.802 -9.157 4.990 1.00 0.00 C ATOM 427 CG ASN A 54 6.055 -10.146 3.854 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.922 -11.355 4.015 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.429 -9.641 2.681 1.00 0.00 N ATOM 430 H ASN A 54 3.347 -9.738 4.615 1.00 0.00 H ATOM 431 HA ASN A 54 5.353 -10.632 6.492 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.343 -8.254 4.586 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.766 -8.889 5.423 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.543 -8.647 2.562 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.612 -10.278 1.923 1.00 0.00 H ATOM 436 N TYR A 55 3.947 -7.714 7.065 1.00 0.00 N ATOM 437 CA TYR A 55 3.735 -6.544 7.907 1.00 0.00 C ATOM 438 C TYR A 55 2.268 -6.541 8.333 1.00 0.00 C ATOM 439 O TYR A 55 1.559 -7.522 8.125 1.00 0.00 O ATOM 440 CB TYR A 55 4.139 -5.269 7.149 1.00 0.00 C ATOM 441 CG TYR A 55 5.556 -5.251 6.596 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.619 -5.820 7.325 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.825 -4.594 5.380 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.924 -5.801 6.809 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.138 -4.547 4.879 1.00 0.00 C ATOM 446 CZ TYR A 55 8.186 -5.151 5.593 1.00 0.00 C ATOM 447 OH TYR A 55 9.457 -5.105 5.108 1.00 0.00 O ATOM 448 H TYR A 55 3.300 -7.803 6.287 1.00 0.00 H ATOM 449 HA TYR A 55 4.324 -6.611 8.821 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.436 -5.117 6.330 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.054 -4.421 7.824 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.453 -6.275 8.290 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.031 -4.099 4.842 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.723 -6.263 7.370 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.355 -4.035 3.953 1.00 0.00 H ATOM 456 HH TYR A 55 10.103 -5.515 5.685 1.00 0.00 H ATOM 457 N SER A 56 1.809 -5.502 9.029 1.00 0.00 N ATOM 458 CA SER A 56 0.413 -5.403 9.435 1.00 0.00 C ATOM 459 C SER A 56 -0.105 -3.988 9.184 1.00 0.00 C ATOM 460 O SER A 56 0.654 -3.116 8.749 1.00 0.00 O ATOM 461 CB SER A 56 0.271 -5.917 10.870 1.00 0.00 C ATOM 462 OG SER A 56 0.698 -7.271 10.904 1.00 0.00 O ATOM 463 H SER A 56 2.394 -4.696 9.198 1.00 0.00 H ATOM 464 HA SER A 56 -0.207 -6.039 8.800 1.00 0.00 H ATOM 465 HB2 SER A 56 0.879 -5.316 11.548 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.770 -5.860 11.193 1.00 0.00 H ATOM 467 HG SER A 56 0.860 -7.571 9.999 1.00 0.00 H ATOM 468 N GLU A 57 -1.419 -3.799 9.341 1.00 0.00 N ATOM 469 CA GLU A 57 -2.111 -2.615 8.869 1.00 0.00 C ATOM 470 C GLU A 57 -1.459 -1.344 9.428 1.00 0.00 C ATOM 471 O GLU A 57 -1.248 -0.395 8.680 1.00 0.00 O ATOM 472 CB GLU A 57 -3.630 -2.761 9.095 1.00 0.00 C ATOM 473 CG GLU A 57 -4.096 -2.609 10.550 1.00 0.00 C ATOM 474 CD GLU A 57 -4.600 -1.196 10.821 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.654 -0.865 10.237 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.925 -0.474 11.584 1.00 0.00 O ATOM 477 H GLU A 57 -1.963 -4.491 9.834 1.00 0.00 H ATOM 478 HA GLU A 57 -1.975 -2.586 7.787 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.161 -2.029 8.488 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.952 -3.740 8.740 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.938 -3.279 10.718 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.305 -2.873 11.253 1.00 0.00 H ATOM 483 N GLU A 58 -1.033 -1.359 10.693 1.00 0.00 N ATOM 484 CA GLU A 58 -0.348 -0.248 11.330 1.00 0.00 C ATOM 485 C GLU A 58 0.914 0.157 10.550 1.00 0.00 C ATOM 486 O GLU A 58 1.076 1.319 10.170 1.00 0.00 O ATOM 487 CB GLU A 58 -0.084 -0.557 12.818 1.00 0.00 C ATOM 488 CG GLU A 58 0.563 -1.914 13.168 1.00 0.00 C ATOM 489 CD GLU A 58 -0.428 -3.068 13.271 1.00 0.00 C ATOM 490 OE1 GLU A 58 -0.817 -3.573 12.195 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.765 -3.439 14.415 1.00 0.00 O ATOM 492 H GLU A 58 -1.175 -2.210 11.235 1.00 0.00 H ATOM 493 HA GLU A 58 -1.025 0.609 11.302 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.562 0.233 13.202 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.034 -0.499 13.353 1.00 0.00 H ATOM 496 HG2 GLU A 58 1.347 -2.178 12.465 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.031 -1.815 14.147 1.00 0.00 H ATOM 498 N GLU A 59 1.795 -0.809 10.279 1.00 0.00 N ATOM 499 CA GLU A 59 3.041 -0.594 9.553 1.00 0.00 C ATOM 500 C GLU A 59 2.731 -0.005 8.176 1.00 0.00 C ATOM 501 O GLU A 59 3.311 0.992 7.753 1.00 0.00 O ATOM 502 CB GLU A 59 3.774 -1.936 9.392 1.00 0.00 C ATOM 503 CG GLU A 59 4.214 -2.564 10.722 1.00 0.00 C ATOM 504 CD GLU A 59 5.333 -1.771 11.385 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.379 -1.617 10.719 1.00 0.00 O ATOM 506 OE2 GLU A 59 5.128 -1.348 12.542 1.00 0.00 O ATOM 507 H GLU A 59 1.556 -1.752 10.547 1.00 0.00 H ATOM 508 HA GLU A 59 3.669 0.106 10.106 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.117 -2.632 8.879 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.662 -1.797 8.773 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.376 -2.652 11.410 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.604 -3.563 10.527 1.00 0.00 H ATOM 513 N ILE A 60 1.807 -0.652 7.466 1.00 0.00 N ATOM 514 CA ILE A 60 1.483 -0.315 6.088 1.00 0.00 C ATOM 515 C ILE A 60 0.915 1.103 6.051 1.00 0.00 C ATOM 516 O ILE A 60 1.371 1.935 5.269 1.00 0.00 O ATOM 517 CB ILE A 60 0.520 -1.364 5.506 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.193 -2.750 5.454 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.039 -0.961 4.106 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.173 -3.890 5.388 1.00 0.00 C ATOM 521 H ILE A 60 1.294 -1.391 7.935 1.00 0.00 H ATOM 522 HA ILE A 60 2.402 -0.331 5.499 1.00 0.00 H ATOM 523 HB ILE A 60 -0.346 -1.412 6.162 1.00 0.00 H ATOM 524 HG12 ILE A 60 1.855 -2.802 4.590 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.791 -2.917 6.347 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.557 -1.754 3.659 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.587 -0.074 4.176 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.893 -0.750 3.462 1.00 0.00 H ATOM 529 HD11 ILE A 60 -0.506 -3.835 6.239 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.406 -3.844 4.469 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.703 -4.840 5.427 1.00 0.00 H ATOM 532 N LEU A 61 -0.061 1.382 6.916 1.00 0.00 N ATOM 533 CA LEU A 61 -0.664 2.692 7.094 1.00 0.00 C ATOM 534 C LEU A 61 0.419 3.743 7.247 1.00 0.00 C ATOM 535 O LEU A 61 0.477 4.707 6.477 1.00 0.00 O ATOM 536 CB LEU A 61 -1.555 2.677 8.343 1.00 0.00 C ATOM 537 CG LEU A 61 -2.286 3.999 8.625 1.00 0.00 C ATOM 538 CD1 LEU A 61 -2.955 4.564 7.370 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.349 3.761 9.703 1.00 0.00 C ATOM 540 H LEU A 61 -0.355 0.649 7.551 1.00 0.00 H ATOM 541 HA LEU A 61 -1.264 2.907 6.211 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.277 1.886 8.216 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.964 2.431 9.223 1.00 0.00 H ATOM 544 HG LEU A 61 -1.573 4.731 9.005 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.201 4.962 6.694 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.505 3.771 6.870 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.639 5.369 7.636 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.835 4.701 9.958 1.00 0.00 H ATOM 549 HD22 LEU A 61 -4.099 3.057 9.340 1.00 0.00 H ATOM 550 HD23 LEU A 61 -2.880 3.350 10.598 1.00 0.00 H ATOM 551 N ASP A 62 1.280 3.544 8.246 1.00 0.00 N ATOM 552 CA ASP A 62 2.302 4.533 8.526 1.00 0.00 C ATOM 553 C ASP A 62 3.183 4.701 7.293 1.00 0.00 C ATOM 554 O ASP A 62 3.439 5.821 6.866 1.00 0.00 O ATOM 555 CB ASP A 62 3.107 4.173 9.774 1.00 0.00 C ATOM 556 CG ASP A 62 3.993 5.347 10.172 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.423 6.390 10.570 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.223 5.210 10.017 1.00 0.00 O ATOM 559 H ASP A 62 1.234 2.689 8.805 1.00 0.00 H ATOM 560 HA ASP A 62 1.797 5.481 8.719 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.427 3.953 10.596 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.724 3.295 9.583 1.00 0.00 H ATOM 563 N ILE A 63 3.568 3.601 6.649 1.00 0.00 N ATOM 564 CA ILE A 63 4.438 3.652 5.481 1.00 0.00 C ATOM 565 C ILE A 63 3.779 4.424 4.335 1.00 0.00 C ATOM 566 O ILE A 63 4.441 5.216 3.671 1.00 0.00 O ATOM 567 CB ILE A 63 4.874 2.224 5.101 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.096 1.846 5.958 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.164 2.077 3.604 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.537 0.388 5.794 1.00 0.00 C ATOM 571 H ILE A 63 3.203 2.702 6.964 1.00 0.00 H ATOM 572 HA ILE A 63 5.327 4.234 5.756 1.00 0.00 H ATOM 573 HB ILE A 63 4.061 1.535 5.332 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.937 2.495 5.709 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.842 1.998 7.007 1.00 0.00 H ATOM 576 HG21 ILE A 63 4.236 2.167 3.037 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.884 2.824 3.271 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.564 1.088 3.413 1.00 0.00 H ATOM 579 HD11 ILE A 63 5.680 -0.279 5.894 1.00 0.00 H ATOM 580 HD12 ILE A 63 7.013 0.235 4.826 1.00 0.00 H ATOM 581 HD13 ILE A 63 7.264 0.148 6.570 1.00 0.00 H ATOM 582 N ILE A 64 2.483 4.239 4.087 1.00 0.00 N ATOM 583 CA ILE A 64 1.778 5.015 3.070 1.00 0.00 C ATOM 584 C ILE A 64 1.871 6.503 3.411 1.00 0.00 C ATOM 585 O ILE A 64 2.225 7.336 2.571 1.00 0.00 O ATOM 586 CB ILE A 64 0.316 4.554 2.978 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.266 3.106 2.476 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.483 5.467 2.031 1.00 0.00 C ATOM 589 CD1 ILE A 64 -1.044 2.441 2.895 1.00 0.00 C ATOM 590 H ILE A 64 1.969 3.568 4.652 1.00 0.00 H ATOM 591 HA ILE A 64 2.253 4.855 2.102 1.00 0.00 H ATOM 592 HB ILE A 64 -0.135 4.603 3.968 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.361 3.103 1.391 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.084 2.517 2.892 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.588 6.464 2.458 1.00 0.00 H ATOM 596 HG22 ILE A 64 0.027 5.543 1.071 1.00 0.00 H ATOM 597 HG23 ILE A 64 -1.482 5.069 1.868 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.101 1.447 2.461 1.00 0.00 H ATOM 599 HD12 ILE A 64 -1.086 2.354 3.979 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.890 3.032 2.558 1.00 0.00 H ATOM 601 N LEU A 65 1.530 6.831 4.656 1.00 0.00 N ATOM 602 CA LEU A 65 1.507 8.203 5.132 1.00 0.00 C ATOM 603 C LEU A 65 2.910 8.834 5.113 1.00 0.00 C ATOM 604 O LEU A 65 3.034 10.023 4.831 1.00 0.00 O ATOM 605 CB LEU A 65 0.890 8.226 6.536 1.00 0.00 C ATOM 606 CG LEU A 65 -0.593 7.802 6.591 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.969 7.524 8.050 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.503 8.901 6.047 1.00 0.00 C ATOM 609 H LEU A 65 1.265 6.088 5.302 1.00 0.00 H ATOM 610 HA LEU A 65 0.879 8.790 4.462 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.471 7.556 7.169 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.985 9.234 6.943 1.00 0.00 H ATOM 613 HG LEU A 65 -0.800 6.910 5.994 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.799 8.413 8.658 1.00 0.00 H ATOM 615 HD12 LEU A 65 -2.018 7.240 8.121 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.357 6.710 8.438 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.311 9.834 6.574 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.310 9.021 4.984 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.545 8.612 6.186 1.00 0.00 H ATOM 620 N ASN A 66 3.952 8.054 5.418 1.00 0.00 N ATOM 621 CA ASN A 66 5.311 8.530 5.692 1.00 0.00 C ATOM 622 C ASN A 66 6.227 8.381 4.481 1.00 0.00 C ATOM 623 O ASN A 66 6.917 9.328 4.115 1.00 0.00 O ATOM 624 CB ASN A 66 5.927 7.752 6.865 1.00 0.00 C ATOM 625 CG ASN A 66 5.409 8.212 8.225 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.129 8.849 8.989 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.161 7.882 8.525 1.00 0.00 N ATOM 628 H ASN A 66 3.755 7.081 5.616 1.00 0.00 H ATOM 629 HA ASN A 66 5.288 9.587 5.963 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.754 6.684 6.745 1.00 0.00 H ATOM 631 HB3 ASN A 66 7.007 7.881 6.851 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.683 7.291 7.860 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.916 7.728 9.511 1.00 0.00 H ATOM 634 N GLY A 67 6.274 7.180 3.899 1.00 0.00 N ATOM 635 CA GLY A 67 7.202 6.775 2.854 1.00 0.00 C ATOM 636 C GLY A 67 7.917 5.479 3.250 1.00 0.00 C ATOM 637 O GLY A 67 7.581 4.851 4.253 1.00 0.00 O ATOM 638 H GLY A 67 5.669 6.444 4.243 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.643 6.596 1.936 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.946 7.550 2.665 1.00 0.00 H ATOM 641 N GLN A 68 8.917 5.098 2.454 1.00 0.00 N ATOM 642 CA GLN A 68 9.856 4.003 2.681 1.00 0.00 C ATOM 643 C GLN A 68 10.987 4.253 1.684 1.00 0.00 C ATOM 644 O GLN A 68 10.693 4.375 0.503 1.00 0.00 O ATOM 645 CB GLN A 68 9.242 2.618 2.363 1.00 0.00 C ATOM 646 CG GLN A 68 10.299 1.504 2.372 1.00 0.00 C ATOM 647 CD GLN A 68 10.966 1.208 3.707 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.481 2.101 4.373 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.024 -0.068 4.066 1.00 0.00 N ATOM 650 H GLN A 68 9.139 5.705 1.674 1.00 0.00 H ATOM 651 HA GLN A 68 10.212 4.061 3.708 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.428 2.283 3.010 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.832 2.667 1.354 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.795 0.598 2.062 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.099 1.713 1.670 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.636 -0.794 3.453 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.509 -0.321 4.905 1.00 0.00 H ATOM 658 N GLY A 69 12.253 4.286 2.103 1.00 0.00 N ATOM 659 CA GLY A 69 13.382 4.441 1.182 1.00 0.00 C ATOM 660 C GLY A 69 13.143 5.528 0.121 1.00 0.00 C ATOM 661 O GLY A 69 13.076 6.706 0.463 1.00 0.00 O ATOM 662 H GLY A 69 12.443 4.133 3.083 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.262 4.717 1.762 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.581 3.484 0.698 1.00 0.00 H ATOM 665 N GLY A 70 13.006 5.146 -1.156 1.00 0.00 N ATOM 666 CA GLY A 70 12.780 6.076 -2.259 1.00 0.00 C ATOM 667 C GLY A 70 11.308 6.465 -2.456 1.00 0.00 C ATOM 668 O GLY A 70 11.012 7.391 -3.209 1.00 0.00 O ATOM 669 H GLY A 70 13.085 4.159 -1.408 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.370 6.982 -2.111 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.124 5.594 -3.175 1.00 0.00 H ATOM 672 N MET A 71 10.373 5.759 -1.818 1.00 0.00 N ATOM 673 CA MET A 71 8.946 6.042 -1.891 1.00 0.00 C ATOM 674 C MET A 71 8.673 7.414 -1.269 1.00 0.00 C ATOM 675 O MET A 71 9.030 7.614 -0.108 1.00 0.00 O ATOM 676 CB MET A 71 8.203 4.954 -1.115 1.00 0.00 C ATOM 677 CG MET A 71 6.678 5.007 -1.173 1.00 0.00 C ATOM 678 SD MET A 71 5.955 3.556 -0.362 1.00 0.00 S ATOM 679 CE MET A 71 4.408 4.246 0.273 1.00 0.00 C ATOM 680 H MET A 71 10.677 5.049 -1.161 1.00 0.00 H ATOM 681 HA MET A 71 8.661 5.986 -2.940 1.00 0.00 H ATOM 682 HB2 MET A 71 8.563 3.988 -1.443 1.00 0.00 H ATOM 683 HB3 MET A 71 8.454 5.040 -0.066 1.00 0.00 H ATOM 684 HG2 MET A 71 6.363 5.892 -0.620 1.00 0.00 H ATOM 685 HG3 MET A 71 6.319 5.098 -2.193 1.00 0.00 H ATOM 686 HE1 MET A 71 3.861 3.463 0.798 1.00 0.00 H ATOM 687 HE2 MET A 71 4.621 5.059 0.967 1.00 0.00 H ATOM 688 HE3 MET A 71 3.801 4.613 -0.551 1.00 0.00 H ATOM 689 N PRO A 72 8.024 8.345 -1.989 1.00 0.00 N ATOM 690 CA PRO A 72 7.851 9.718 -1.540 1.00 0.00 C ATOM 691 C PRO A 72 7.013 9.811 -0.267 1.00 0.00 C ATOM 692 O PRO A 72 7.276 10.657 0.584 1.00 0.00 O ATOM 693 CB PRO A 72 7.217 10.469 -2.716 1.00 0.00 C ATOM 694 CG PRO A 72 6.540 9.370 -3.533 1.00 0.00 C ATOM 695 CD PRO A 72 7.463 8.172 -3.317 1.00 0.00 C ATOM 696 HA PRO A 72 8.826 10.148 -1.323 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.511 11.236 -2.393 1.00 0.00 H ATOM 698 HB3 PRO A 72 8.006 10.921 -3.318 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.557 9.164 -3.109 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.444 9.633 -4.587 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.894 7.247 -3.417 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.281 8.201 -4.039 1.00 0.00 H ATOM 703 N GLY A 73 6.000 8.952 -0.143 1.00 0.00 N ATOM 704 CA GLY A 73 5.120 8.939 1.009 1.00 0.00 C ATOM 705 C GLY A 73 4.059 10.028 0.905 1.00 0.00 C ATOM 706 O GLY A 73 4.123 10.911 0.051 1.00 0.00 O ATOM 707 H GLY A 73 5.808 8.324 -0.901 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.640 7.964 1.075 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.698 9.110 1.911 1.00 0.00 H ATOM 710 N GLY A 74 3.029 9.911 1.741 1.00 0.00 N ATOM 711 CA GLY A 74 1.876 10.802 1.707 1.00 0.00 C ATOM 712 C GLY A 74 1.162 10.699 0.361 1.00 0.00 C ATOM 713 O GLY A 74 0.514 11.639 -0.092 1.00 0.00 O ATOM 714 H GLY A 74 2.991 9.088 2.333 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.183 10.516 2.496 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.200 11.830 1.873 1.00 0.00 H ATOM 717 N ILE A 75 1.280 9.533 -0.281 1.00 0.00 N ATOM 718 CA ILE A 75 0.697 9.256 -1.581 1.00 0.00 C ATOM 719 C ILE A 75 -0.824 9.212 -1.455 1.00 0.00 C ATOM 720 O ILE A 75 -1.527 9.585 -2.396 1.00 0.00 O ATOM 721 CB ILE A 75 1.298 7.942 -2.107 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.763 8.181 -2.517 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.523 7.370 -3.302 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.620 6.965 -2.178 1.00 0.00 C ATOM 725 H ILE A 75 1.808 8.800 0.171 1.00 0.00 H ATOM 726 HA ILE A 75 0.954 10.061 -2.273 1.00 0.00 H ATOM 727 HB ILE A 75 1.261 7.208 -1.300 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.815 8.379 -3.588 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.187 9.039 -1.995 1.00 0.00 H ATOM 730 HG21 ILE A 75 1.041 6.496 -3.694 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.478 7.063 -2.998 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.449 8.119 -4.089 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.787 6.928 -1.102 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.106 6.065 -2.490 1.00 0.00 H ATOM 735 HD13 ILE A 75 4.578 7.027 -2.692 1.00 0.00 H ATOM 736 N ALA A 76 -1.312 8.764 -0.298 1.00 0.00 N ATOM 737 CA ALA A 76 -2.709 8.754 0.084 1.00 0.00 C ATOM 738 C ALA A 76 -2.771 9.215 1.540 1.00 0.00 C ATOM 739 O ALA A 76 -1.755 9.101 2.232 1.00 0.00 O ATOM 740 CB ALA A 76 -3.240 7.326 -0.065 1.00 0.00 C ATOM 741 H ALA A 76 -0.675 8.564 0.464 1.00 0.00 H ATOM 742 HA ALA A 76 -3.263 9.448 -0.545 1.00 0.00 H ATOM 743 HB1 ALA A 76 -2.535 6.617 0.364 1.00 0.00 H ATOM 744 HB2 ALA A 76 -4.184 7.224 0.464 1.00 0.00 H ATOM 745 HB3 ALA A 76 -3.386 7.096 -1.121 1.00 0.00 H ATOM 746 N LYS A 77 -3.911 9.732 2.016 1.00 0.00 N ATOM 747 CA LYS A 77 -4.026 10.160 3.410 1.00 0.00 C ATOM 748 C LYS A 77 -5.409 9.932 4.030 1.00 0.00 C ATOM 749 O LYS A 77 -6.428 9.886 3.345 1.00 0.00 O ATOM 750 CB LYS A 77 -3.562 11.621 3.579 1.00 0.00 C ATOM 751 CG LYS A 77 -2.663 11.752 4.818 1.00 0.00 C ATOM 752 CD LYS A 77 -2.302 13.205 5.146 1.00 0.00 C ATOM 753 CE LYS A 77 -1.301 13.288 6.313 1.00 0.00 C ATOM 754 NZ LYS A 77 -1.861 12.809 7.596 1.00 0.00 N ATOM 755 H LYS A 77 -4.709 9.830 1.376 1.00 0.00 H ATOM 756 HA LYS A 77 -3.359 9.519 3.983 1.00 0.00 H ATOM 757 HB2 LYS A 77 -2.984 11.936 2.708 1.00 0.00 H ATOM 758 HB3 LYS A 77 -4.431 12.275 3.670 1.00 0.00 H ATOM 759 HG2 LYS A 77 -3.170 11.302 5.668 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.742 11.209 4.603 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.836 13.647 4.262 1.00 0.00 H ATOM 762 HD3 LYS A 77 -3.208 13.774 5.370 1.00 0.00 H ATOM 763 HE2 LYS A 77 -0.412 12.702 6.068 1.00 0.00 H ATOM 764 HE3 LYS A 77 -0.994 14.329 6.433 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -2.675 13.351 7.851 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -2.118 11.834 7.530 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -1.167 12.903 8.326 1.00 0.00 H ATOM 768 N GLY A 78 -5.432 9.800 5.360 1.00 0.00 N ATOM 769 CA GLY A 78 -6.650 9.597 6.126 1.00 0.00 C ATOM 770 C GLY A 78 -7.324 8.300 5.690 1.00 0.00 C ATOM 771 O GLY A 78 -6.636 7.334 5.355 1.00 0.00 O ATOM 772 H GLY A 78 -4.563 9.738 5.862 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.398 9.544 7.184 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.317 10.443 5.963 1.00 0.00 H ATOM 775 N ALA A 79 -8.660 8.325 5.608 1.00 0.00 N ATOM 776 CA ALA A 79 -9.506 7.227 5.152 1.00 0.00 C ATOM 777 C ALA A 79 -8.915 6.492 3.947 1.00 0.00 C ATOM 778 O ALA A 79 -9.039 5.277 3.847 1.00 0.00 O ATOM 779 CB ALA A 79 -10.900 7.762 4.815 1.00 0.00 C ATOM 780 H ALA A 79 -9.127 9.151 5.950 1.00 0.00 H ATOM 781 HA ALA A 79 -9.621 6.523 5.975 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.339 8.234 5.695 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.839 8.492 4.006 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.540 6.936 4.503 1.00 0.00 H ATOM 785 N GLU A 80 -8.280 7.228 3.033 1.00 0.00 N ATOM 786 CA GLU A 80 -7.590 6.682 1.878 1.00 0.00 C ATOM 787 C GLU A 80 -6.524 5.663 2.324 1.00 0.00 C ATOM 788 O GLU A 80 -6.604 4.479 1.994 1.00 0.00 O ATOM 789 CB GLU A 80 -6.991 7.875 1.120 1.00 0.00 C ATOM 790 CG GLU A 80 -6.722 7.676 -0.376 1.00 0.00 C ATOM 791 CD GLU A 80 -5.934 8.857 -0.942 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.610 9.764 -0.140 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.625 8.810 -2.152 1.00 0.00 O ATOM 794 H GLU A 80 -8.165 8.216 3.215 1.00 0.00 H ATOM 795 HA GLU A 80 -8.320 6.180 1.245 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.661 8.733 1.190 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.059 8.145 1.606 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.163 6.758 -0.544 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.664 7.613 -0.915 1.00 0.00 H ATOM 800 N ALA A 81 -5.528 6.113 3.096 1.00 0.00 N ATOM 801 CA ALA A 81 -4.435 5.267 3.542 1.00 0.00 C ATOM 802 C ALA A 81 -4.950 4.202 4.510 1.00 0.00 C ATOM 803 O ALA A 81 -4.531 3.051 4.431 1.00 0.00 O ATOM 804 CB ALA A 81 -3.351 6.135 4.184 1.00 0.00 C ATOM 805 H ALA A 81 -5.581 7.038 3.503 1.00 0.00 H ATOM 806 HA ALA A 81 -4.002 4.770 2.673 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.024 6.898 3.479 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.737 6.614 5.084 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.497 5.509 4.443 1.00 0.00 H ATOM 810 N GLU A 82 -5.863 4.578 5.409 1.00 0.00 N ATOM 811 CA GLU A 82 -6.473 3.667 6.371 1.00 0.00 C ATOM 812 C GLU A 82 -7.150 2.507 5.637 1.00 0.00 C ATOM 813 O GLU A 82 -6.945 1.335 5.960 1.00 0.00 O ATOM 814 CB GLU A 82 -7.484 4.444 7.221 1.00 0.00 C ATOM 815 CG GLU A 82 -6.832 5.553 8.065 1.00 0.00 C ATOM 816 CD GLU A 82 -7.846 6.607 8.496 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.031 6.238 8.650 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.428 7.779 8.620 1.00 0.00 O ATOM 819 H GLU A 82 -6.174 5.545 5.403 1.00 0.00 H ATOM 820 HA GLU A 82 -5.709 3.257 7.033 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.224 4.886 6.557 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.005 3.761 7.896 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.384 5.112 8.955 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.049 6.059 7.507 1.00 0.00 H ATOM 825 N ALA A 83 -7.948 2.832 4.617 1.00 0.00 N ATOM 826 CA ALA A 83 -8.596 1.829 3.795 1.00 0.00 C ATOM 827 C ALA A 83 -7.547 0.916 3.166 1.00 0.00 C ATOM 828 O ALA A 83 -7.702 -0.303 3.235 1.00 0.00 O ATOM 829 CB ALA A 83 -9.498 2.481 2.747 1.00 0.00 C ATOM 830 H ALA A 83 -8.094 3.810 4.387 1.00 0.00 H ATOM 831 HA ALA A 83 -9.230 1.223 4.444 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.234 3.117 3.238 1.00 0.00 H ATOM 833 HB2 ALA A 83 -8.911 3.075 2.047 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.033 1.704 2.205 1.00 0.00 H ATOM 835 N VAL A 84 -6.477 1.473 2.577 1.00 0.00 N ATOM 836 CA VAL A 84 -5.400 0.619 2.086 1.00 0.00 C ATOM 837 C VAL A 84 -4.873 -0.278 3.200 1.00 0.00 C ATOM 838 O VAL A 84 -4.713 -1.465 2.970 1.00 0.00 O ATOM 839 CB VAL A 84 -4.229 1.366 1.437 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.198 0.321 0.982 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.617 2.180 0.203 1.00 0.00 C ATOM 842 H VAL A 84 -6.391 2.485 2.526 1.00 0.00 H ATOM 843 HA VAL A 84 -5.813 -0.037 1.327 1.00 0.00 H ATOM 844 HB VAL A 84 -3.779 2.032 2.168 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.698 -0.151 1.827 1.00 0.00 H ATOM 846 HG12 VAL A 84 -3.680 -0.447 0.379 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.442 0.798 0.377 1.00 0.00 H ATOM 848 HG21 VAL A 84 -5.281 2.994 0.476 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.706 2.593 -0.240 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.112 1.537 -0.523 1.00 0.00 H ATOM 851 N ALA A 85 -4.565 0.262 4.376 1.00 0.00 N ATOM 852 CA ALA A 85 -4.022 -0.527 5.470 1.00 0.00 C ATOM 853 C ALA A 85 -4.889 -1.764 5.710 1.00 0.00 C ATOM 854 O ALA A 85 -4.403 -2.894 5.635 1.00 0.00 O ATOM 855 CB ALA A 85 -3.925 0.355 6.713 1.00 0.00 C ATOM 856 H ALA A 85 -4.710 1.256 4.514 1.00 0.00 H ATOM 857 HA ALA A 85 -3.017 -0.858 5.193 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.352 -0.158 7.478 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.425 1.284 6.446 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.906 0.584 7.124 1.00 0.00 H ATOM 861 N ALA A 86 -6.188 -1.543 5.932 1.00 0.00 N ATOM 862 CA ALA A 86 -7.145 -2.619 6.147 1.00 0.00 C ATOM 863 C ALA A 86 -7.172 -3.592 4.961 1.00 0.00 C ATOM 864 O ALA A 86 -6.944 -4.789 5.123 1.00 0.00 O ATOM 865 CB ALA A 86 -8.531 -2.021 6.406 1.00 0.00 C ATOM 866 H ALA A 86 -6.513 -0.579 5.955 1.00 0.00 H ATOM 867 HA ALA A 86 -6.845 -3.172 7.038 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.494 -1.384 7.291 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.854 -1.422 5.552 1.00 0.00 H ATOM 870 HB3 ALA A 86 -9.250 -2.822 6.575 1.00 0.00 H ATOM 871 N TRP A 87 -7.463 -3.082 3.764 1.00 0.00 N ATOM 872 CA TRP A 87 -7.613 -3.878 2.551 1.00 0.00 C ATOM 873 C TRP A 87 -6.354 -4.697 2.259 1.00 0.00 C ATOM 874 O TRP A 87 -6.417 -5.873 1.925 1.00 0.00 O ATOM 875 CB TRP A 87 -7.916 -2.922 1.399 1.00 0.00 C ATOM 876 CG TRP A 87 -7.852 -3.494 0.015 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.847 -4.070 -0.698 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.723 -3.434 -0.893 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.332 -4.582 -1.874 1.00 0.00 N ATOM 880 CE2 TRP A 87 -7.016 -4.211 -2.045 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.479 -2.778 -0.881 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -6.051 -4.411 -3.044 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.713 -2.720 -2.055 1.00 0.00 C ATOM 884 CH2 TRP A 87 -5.101 -3.415 -3.204 1.00 0.00 C ATOM 885 H TRP A 87 -7.583 -2.076 3.688 1.00 0.00 H ATOM 886 HA TRP A 87 -8.456 -4.562 2.666 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.892 -2.471 1.580 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.140 -2.155 1.441 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.879 -4.153 -0.400 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.892 -5.109 -2.534 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.162 -2.236 -0.005 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.365 -5.191 -2.791 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.791 -2.188 -2.059 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.494 -3.397 -4.098 1.00 0.00 H ATOM 895 N LEU A 88 -5.189 -4.069 2.362 1.00 0.00 N ATOM 896 CA LEU A 88 -3.926 -4.693 2.028 1.00 0.00 C ATOM 897 C LEU A 88 -3.593 -5.750 3.083 1.00 0.00 C ATOM 898 O LEU A 88 -3.215 -6.873 2.751 1.00 0.00 O ATOM 899 CB LEU A 88 -2.842 -3.633 1.839 1.00 0.00 C ATOM 900 CG LEU A 88 -1.758 -4.020 0.835 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.882 -5.130 1.380 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.154 -4.359 -0.596 1.00 0.00 C ATOM 903 H LEU A 88 -5.190 -3.113 2.678 1.00 0.00 H ATOM 904 HA LEU A 88 -4.076 -5.163 1.068 1.00 0.00 H ATOM 905 HB2 LEU A 88 -3.269 -2.723 1.435 1.00 0.00 H ATOM 906 HB3 LEU A 88 -2.380 -3.392 2.799 1.00 0.00 H ATOM 907 HG LEU A 88 -1.204 -3.106 0.685 1.00 0.00 H ATOM 908 HD11 LEU A 88 -1.361 -6.095 1.216 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.028 -5.084 0.805 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.666 -4.974 2.436 1.00 0.00 H ATOM 911 HD21 LEU A 88 -1.261 -4.599 -1.173 1.00 0.00 H ATOM 912 HD22 LEU A 88 -2.855 -5.186 -0.669 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.571 -3.459 -1.010 1.00 0.00 H ATOM 914 N ALA A 89 -3.815 -5.426 4.360 1.00 0.00 N ATOM 915 CA ALA A 89 -3.760 -6.408 5.434 1.00 0.00 C ATOM 916 C ALA A 89 -4.694 -7.585 5.138 1.00 0.00 C ATOM 917 O ALA A 89 -4.344 -8.734 5.379 1.00 0.00 O ATOM 918 CB ALA A 89 -4.068 -5.754 6.780 1.00 0.00 C ATOM 919 H ALA A 89 -4.162 -4.496 4.572 1.00 0.00 H ATOM 920 HA ALA A 89 -2.746 -6.788 5.503 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.322 -4.983 6.968 1.00 0.00 H ATOM 922 HB2 ALA A 89 -5.062 -5.310 6.780 1.00 0.00 H ATOM 923 HB3 ALA A 89 -4.012 -6.501 7.573 1.00 0.00 H ATOM 924 N GLU A 90 -5.866 -7.313 4.573 1.00 0.00 N ATOM 925 CA GLU A 90 -6.834 -8.330 4.194 1.00 0.00 C ATOM 926 C GLU A 90 -6.406 -9.110 2.930 1.00 0.00 C ATOM 927 O GLU A 90 -6.916 -10.202 2.689 1.00 0.00 O ATOM 928 CB GLU A 90 -8.201 -7.625 4.106 1.00 0.00 C ATOM 929 CG GLU A 90 -9.400 -8.527 3.765 1.00 0.00 C ATOM 930 CD GLU A 90 -9.650 -8.713 2.267 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.943 -8.067 1.464 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.586 -9.480 1.955 1.00 0.00 O ATOM 933 H GLU A 90 -6.133 -6.341 4.453 1.00 0.00 H ATOM 934 HA GLU A 90 -6.908 -9.055 5.006 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.385 -7.180 5.087 1.00 0.00 H ATOM 936 HB3 GLU A 90 -8.158 -6.806 3.392 1.00 0.00 H ATOM 937 HG2 GLU A 90 -9.276 -9.506 4.228 1.00 0.00 H ATOM 938 HG3 GLU A 90 -10.301 -8.066 4.168 1.00 0.00 H ATOM 939 N LYS A 91 -5.417 -8.631 2.160 1.00 0.00 N ATOM 940 CA LYS A 91 -5.131 -9.138 0.815 1.00 0.00 C ATOM 941 C LYS A 91 -4.244 -10.387 0.820 1.00 0.00 C ATOM 942 O LYS A 91 -4.068 -11.034 -0.212 1.00 0.00 O ATOM 943 CB LYS A 91 -4.410 -8.023 0.048 1.00 0.00 C ATOM 944 CG LYS A 91 -4.933 -7.764 -1.368 1.00 0.00 C ATOM 945 CD LYS A 91 -4.440 -8.717 -2.468 1.00 0.00 C ATOM 946 CE LYS A 91 -2.936 -8.532 -2.710 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.451 -9.251 -3.906 1.00 0.00 N ATOM 948 H LYS A 91 -4.877 -7.824 2.467 1.00 0.00 H ATOM 949 HA LYS A 91 -6.078 -9.367 0.324 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.599 -7.098 0.579 1.00 0.00 H ATOM 951 HB3 LYS A 91 -3.331 -8.173 0.061 1.00 0.00 H ATOM 952 HG2 LYS A 91 -6.025 -7.752 -1.346 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.595 -6.766 -1.626 1.00 0.00 H ATOM 954 HD2 LYS A 91 -4.670 -9.749 -2.206 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.987 -8.469 -3.378 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.719 -7.473 -2.839 1.00 0.00 H ATOM 957 HE3 LYS A 91 -2.387 -8.895 -1.837 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -1.931 -10.077 -3.601 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -3.187 -9.512 -4.543 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -1.748 -8.706 -4.389 1.00 0.00 H ATOM 961 N LYS A 92 -3.613 -10.645 1.960 1.00 0.00 N ATOM 962 CA LYS A 92 -2.369 -11.382 2.072 1.00 0.00 C ATOM 963 C LYS A 92 -2.538 -12.882 1.814 1.00 0.00 C ATOM 964 O LYS A 92 -3.422 -13.496 2.446 1.00 0.00 O ATOM 965 CB LYS A 92 -1.832 -11.109 3.467 1.00 0.00 C ATOM 966 CG LYS A 92 -2.733 -11.663 4.585 1.00 0.00 C ATOM 967 CD LYS A 92 -2.435 -10.982 5.923 1.00 0.00 C ATOM 968 CE LYS A 92 -3.561 -11.176 6.941 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.586 -12.549 7.468 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.735 -13.407 1.009 1.00 0.00 O ATOM 971 H LYS A 92 -3.865 -10.073 2.749 1.00 0.00 H ATOM 972 HA LYS A 92 -1.614 -10.959 1.406 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.843 -11.542 3.530 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.754 -10.026 3.527 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.778 -11.493 4.323 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.572 -12.739 4.658 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.486 -11.335 6.324 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.350 -9.912 5.749 1.00 0.00 H ATOM 979 HE2 LYS A 92 -3.408 -10.470 7.762 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.523 -10.948 6.477 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -3.701 -13.199 6.703 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.719 -12.741 7.949 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -4.357 -12.648 8.112 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.300 1.901 -1.961 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.804 0.448 -0.161 1.00 0.00 C HETATM 987 CHB HEC A 93 2.925 0.518 0.122 1.00 0.00 C HETATM 988 CHC HEC A 93 2.949 3.755 -3.591 1.00 0.00 C HETATM 989 CHD HEC A 93 7.720 3.060 -4.252 1.00 0.00 C HETATM 990 NA HEC A 93 5.356 0.741 -0.278 1.00 0.00 N HETATM 991 C1A HEC A 93 6.497 0.275 0.263 1.00 0.00 C HETATM 992 C2A HEC A 93 6.157 -0.552 1.385 1.00 0.00 C HETATM 993 C3A HEC A 93 4.782 -0.595 1.466 1.00 0.00 C HETATM 994 C4A HEC A 93 4.272 0.254 0.403 1.00 0.00 C HETATM 995 CMA HEC A 93 3.996 -1.397 2.474 1.00 0.00 C HETATM 996 CAA HEC A 93 7.184 -1.302 2.203 1.00 0.00 C HETATM 997 CBA HEC A 93 7.852 -2.415 1.398 1.00 0.00 C HETATM 998 CGA HEC A 93 9.249 -2.776 1.886 1.00 0.00 C HETATM 999 O1A HEC A 93 9.980 -1.843 2.283 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.574 -3.979 1.814 1.00 0.00 O HETATM 1001 NB HEC A 93 3.313 2.082 -1.788 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.537 1.413 -0.883 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.172 1.782 -1.148 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.187 2.777 -2.104 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.548 2.911 -2.553 1.00 0.00 C HETATM 1006 CMB HEC A 93 -0.036 1.112 -0.554 1.00 0.00 C HETATM 1007 CAB HEC A 93 -0.005 3.499 -2.686 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.766 4.392 -1.697 1.00 0.00 C HETATM 1009 NC HEC A 93 5.339 3.215 -3.600 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.244 3.848 -4.060 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.621 4.642 -5.201 1.00 0.00 C HETATM 1012 C3C HEC A 93 5.972 4.459 -5.398 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.418 3.530 -4.380 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.650 5.409 -6.068 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.804 5.018 -6.539 1.00 0.00 C HETATM 1016 CBC HEC A 93 6.867 6.548 -6.590 1.00 0.00 C HETATM 1017 ND HEC A 93 7.393 1.769 -2.170 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.135 2.261 -3.194 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.493 1.805 -3.009 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.551 1.186 -1.775 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.188 1.112 -1.306 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.567 1.904 -4.061 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.736 0.572 -1.036 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.027 1.384 -0.860 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.901 1.535 -2.088 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.204 0.491 -2.707 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.275 2.697 -2.362 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.563 -0.059 0.393 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.143 0.090 0.732 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.226 4.370 -4.089 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.466 3.384 -4.955 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.141 -0.972 3.468 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 2.935 -1.406 2.240 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.361 -2.424 2.471 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.774 -1.754 3.080 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.918 -0.578 2.550 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.942 -2.055 0.385 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.220 -3.302 1.398 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.904 1.743 -0.692 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.206 0.164 -1.064 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.096 0.929 0.510 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.271 4.152 -3.504 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.161 3.838 -0.850 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -0.092 5.159 -1.321 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.599 4.873 -2.211 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 2.850 4.737 -6.372 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.226 6.239 -5.502 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 4.116 5.795 -6.971 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.834 4.683 -6.477 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.324 6.866 -7.526 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 5.882 7.001 -6.504 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.486 6.898 -5.768 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.114 1.943 -5.056 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.167 2.799 -3.900 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.198 1.019 -4.030 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.868 -0.478 -1.276 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.451 0.510 -0.005 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.642 0.887 -0.109 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.764 2.366 -0.479 1.00 0.00 H