ATOM 1 N VAL A 22 -12.498 4.662 1.481 1.00 0.00 N ATOM 2 CA VAL A 22 -12.310 4.843 0.051 1.00 0.00 C ATOM 3 C VAL A 22 -11.803 3.506 -0.442 1.00 0.00 C ATOM 4 O VAL A 22 -11.061 2.832 0.264 1.00 0.00 O ATOM 5 CB VAL A 22 -11.356 5.994 -0.289 1.00 0.00 C ATOM 6 CG1 VAL A 22 -11.225 6.155 -1.810 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.861 7.306 0.325 1.00 0.00 C ATOM 8 H1 VAL A 22 -12.998 3.782 1.491 1.00 0.00 H ATOM 9 H2 VAL A 22 -11.583 4.565 1.914 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.034 5.413 1.880 1.00 0.00 H ATOM 11 HA VAL A 22 -13.290 5.046 -0.386 1.00 0.00 H ATOM 12 HB VAL A 22 -10.371 5.771 0.116 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.769 5.269 -2.250 1.00 0.00 H ATOM 14 HG12 VAL A 22 -12.207 6.311 -2.258 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.589 7.011 -2.037 1.00 0.00 H ATOM 16 HG21 VAL A 22 -11.796 7.266 1.412 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.246 8.135 -0.025 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.897 7.482 0.030 1.00 0.00 H ATOM 19 N ASP A 23 -12.292 3.106 -1.595 1.00 0.00 N ATOM 20 CA ASP A 23 -12.227 1.748 -2.092 1.00 0.00 C ATOM 21 C ASP A 23 -10.768 1.439 -2.409 1.00 0.00 C ATOM 22 O ASP A 23 -10.213 1.811 -3.442 1.00 0.00 O ATOM 23 CB ASP A 23 -13.120 1.650 -3.338 1.00 0.00 C ATOM 24 CG ASP A 23 -14.569 2.025 -3.034 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.753 3.113 -2.438 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.454 1.217 -3.384 1.00 0.00 O ATOM 27 H ASP A 23 -13.163 3.591 -1.797 1.00 0.00 H ATOM 28 HA ASP A 23 -12.616 1.056 -1.342 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.751 2.325 -4.111 1.00 0.00 H ATOM 30 HB3 ASP A 23 -13.087 0.631 -3.726 1.00 0.00 H ATOM 31 N ALA A 24 -10.142 0.776 -1.441 1.00 0.00 N ATOM 32 CA ALA A 24 -8.706 0.649 -1.332 1.00 0.00 C ATOM 33 C ALA A 24 -8.079 0.032 -2.561 1.00 0.00 C ATOM 34 O ALA A 24 -7.043 0.508 -3.013 1.00 0.00 O ATOM 35 CB ALA A 24 -8.387 -0.190 -0.119 1.00 0.00 C ATOM 36 H ALA A 24 -10.676 0.593 -0.604 1.00 0.00 H ATOM 37 HA ALA A 24 -8.272 1.630 -1.180 1.00 0.00 H ATOM 38 HB1 ALA A 24 -8.578 0.397 0.771 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.029 -1.066 -0.127 1.00 0.00 H ATOM 40 HB3 ALA A 24 -7.342 -0.482 -0.164 1.00 0.00 H ATOM 41 N GLU A 25 -8.690 -1.021 -3.103 1.00 0.00 N ATOM 42 CA GLU A 25 -8.165 -1.593 -4.323 1.00 0.00 C ATOM 43 C GLU A 25 -8.111 -0.507 -5.397 1.00 0.00 C ATOM 44 O GLU A 25 -7.082 -0.348 -6.032 1.00 0.00 O ATOM 45 CB GLU A 25 -8.906 -2.877 -4.722 1.00 0.00 C ATOM 46 CG GLU A 25 -9.882 -2.712 -5.887 1.00 0.00 C ATOM 47 CD GLU A 25 -10.607 -4.015 -6.204 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.070 -5.076 -5.818 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.690 -3.917 -6.818 1.00 0.00 O ATOM 50 H GLU A 25 -9.541 -1.379 -2.700 1.00 0.00 H ATOM 51 HA GLU A 25 -7.136 -1.881 -4.114 1.00 0.00 H ATOM 52 HB2 GLU A 25 -8.167 -3.622 -5.019 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.467 -3.274 -3.876 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.631 -1.980 -5.594 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.342 -2.386 -6.783 1.00 0.00 H ATOM 56 N ALA A 26 -9.168 0.296 -5.551 1.00 0.00 N ATOM 57 CA ALA A 26 -9.223 1.340 -6.565 1.00 0.00 C ATOM 58 C ALA A 26 -8.100 2.355 -6.356 1.00 0.00 C ATOM 59 O ALA A 26 -7.436 2.739 -7.316 1.00 0.00 O ATOM 60 CB ALA A 26 -10.596 2.023 -6.555 1.00 0.00 C ATOM 61 H ALA A 26 -9.935 0.228 -4.895 1.00 0.00 H ATOM 62 HA ALA A 26 -9.079 0.861 -7.538 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.382 1.293 -6.357 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.632 2.802 -5.794 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.776 2.478 -7.528 1.00 0.00 H ATOM 66 N VAL A 27 -7.865 2.764 -5.101 1.00 0.00 N ATOM 67 CA VAL A 27 -6.671 3.524 -4.739 1.00 0.00 C ATOM 68 C VAL A 27 -5.459 2.777 -5.265 1.00 0.00 C ATOM 69 O VAL A 27 -4.786 3.290 -6.149 1.00 0.00 O ATOM 70 CB VAL A 27 -6.590 3.799 -3.222 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.395 4.703 -2.888 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.866 4.475 -2.703 1.00 0.00 C ATOM 73 H VAL A 27 -8.458 2.384 -4.370 1.00 0.00 H ATOM 74 HA VAL A 27 -6.605 4.486 -5.260 1.00 0.00 H ATOM 75 HB VAL A 27 -6.453 2.867 -2.679 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.532 5.690 -3.331 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.311 4.807 -1.807 1.00 0.00 H ATOM 78 HG13 VAL A 27 -4.466 4.267 -3.252 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.073 5.377 -3.278 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.712 3.798 -2.781 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.741 4.741 -1.653 1.00 0.00 H ATOM 82 N VAL A 28 -5.145 1.583 -4.770 1.00 0.00 N ATOM 83 CA VAL A 28 -3.837 1.033 -5.031 1.00 0.00 C ATOM 84 C VAL A 28 -3.636 0.798 -6.528 1.00 0.00 C ATOM 85 O VAL A 28 -2.608 1.214 -7.068 1.00 0.00 O ATOM 86 CB VAL A 28 -3.680 -0.170 -4.108 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.414 -0.995 -4.354 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.760 0.367 -2.658 1.00 0.00 C ATOM 89 H VAL A 28 -5.759 1.032 -4.164 1.00 0.00 H ATOM 90 HA VAL A 28 -3.113 1.791 -4.759 1.00 0.00 H ATOM 91 HB VAL A 28 -4.537 -0.811 -4.314 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.626 -0.719 -3.660 1.00 0.00 H ATOM 93 HG12 VAL A 28 -2.602 -2.051 -4.197 1.00 0.00 H ATOM 94 HG13 VAL A 28 -2.084 -0.881 -5.382 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.947 -0.011 -2.040 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.712 1.454 -2.617 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.707 0.073 -2.212 1.00 0.00 H ATOM 98 N GLN A 29 -4.675 0.277 -7.185 1.00 0.00 N ATOM 99 CA GLN A 29 -4.833 0.071 -8.619 1.00 0.00 C ATOM 100 C GLN A 29 -4.750 1.376 -9.434 1.00 0.00 C ATOM 101 O GLN A 29 -4.797 1.318 -10.660 1.00 0.00 O ATOM 102 CB GLN A 29 -6.156 -0.691 -8.874 1.00 0.00 C ATOM 103 CG GLN A 29 -6.225 -2.152 -8.371 1.00 0.00 C ATOM 104 CD GLN A 29 -4.902 -2.748 -7.888 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.526 -2.594 -6.730 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.193 -3.444 -8.771 1.00 0.00 N ATOM 107 H GLN A 29 -5.469 0.023 -6.612 1.00 0.00 H ATOM 108 HA GLN A 29 -4.009 -0.543 -8.973 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.979 -0.131 -8.432 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.382 -0.718 -9.934 1.00 0.00 H ATOM 111 HG2 GLN A 29 -6.942 -2.228 -7.558 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.614 -2.772 -9.180 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.531 -3.566 -9.711 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.294 -3.852 -8.510 1.00 0.00 H ATOM 115 N GLN A 30 -4.579 2.539 -8.794 1.00 0.00 N ATOM 116 CA GLN A 30 -4.262 3.802 -9.452 1.00 0.00 C ATOM 117 C GLN A 30 -3.215 4.657 -8.714 1.00 0.00 C ATOM 118 O GLN A 30 -2.918 5.760 -9.169 1.00 0.00 O ATOM 119 CB GLN A 30 -5.557 4.594 -9.692 1.00 0.00 C ATOM 120 CG GLN A 30 -5.687 4.901 -11.190 1.00 0.00 C ATOM 121 CD GLN A 30 -6.952 5.684 -11.508 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.850 5.189 -12.180 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.031 6.926 -11.041 1.00 0.00 N ATOM 124 H GLN A 30 -4.739 2.559 -7.797 1.00 0.00 H ATOM 125 HA GLN A 30 -3.796 3.571 -10.411 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.423 4.014 -9.367 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.550 5.517 -9.109 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.821 5.477 -11.522 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.712 3.960 -11.742 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.275 7.313 -10.500 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.861 7.460 -11.247 1.00 0.00 H ATOM 132 N LYS A 31 -2.676 4.196 -7.581 1.00 0.00 N ATOM 133 CA LYS A 31 -1.754 4.954 -6.740 1.00 0.00 C ATOM 134 C LYS A 31 -0.468 4.158 -6.526 1.00 0.00 C ATOM 135 O LYS A 31 0.622 4.668 -6.776 1.00 0.00 O ATOM 136 CB LYS A 31 -2.422 5.299 -5.391 1.00 0.00 C ATOM 137 CG LYS A 31 -2.794 6.774 -5.221 1.00 0.00 C ATOM 138 CD LYS A 31 -4.118 7.086 -5.929 1.00 0.00 C ATOM 139 CE LYS A 31 -4.729 8.375 -5.364 1.00 0.00 C ATOM 140 NZ LYS A 31 -4.175 9.594 -5.978 1.00 0.00 N ATOM 141 H LYS A 31 -2.993 3.299 -7.233 1.00 0.00 H ATOM 142 HA LYS A 31 -1.459 5.882 -7.229 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.303 4.706 -5.223 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.795 5.022 -4.560 1.00 0.00 H ATOM 145 HG2 LYS A 31 -2.923 6.933 -4.149 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.989 7.421 -5.570 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.977 7.127 -7.012 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.820 6.278 -5.718 1.00 0.00 H ATOM 149 HE2 LYS A 31 -5.809 8.358 -5.517 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.535 8.426 -4.291 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -3.185 9.653 -5.792 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -4.341 9.590 -6.975 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.635 10.395 -5.565 1.00 0.00 H ATOM 154 N CYS A 32 -0.582 2.923 -6.039 1.00 0.00 N ATOM 155 CA CYS A 32 0.560 2.151 -5.576 1.00 0.00 C ATOM 156 C CYS A 32 1.145 1.338 -6.721 1.00 0.00 C ATOM 157 O CYS A 32 2.367 1.288 -6.895 1.00 0.00 O ATOM 158 CB CYS A 32 0.151 1.239 -4.421 1.00 0.00 C ATOM 159 SG CYS A 32 -1.009 2.023 -3.253 1.00 0.00 S ATOM 160 H CYS A 32 -1.497 2.494 -5.979 1.00 0.00 H ATOM 161 HA CYS A 32 1.336 2.820 -5.224 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.325 0.381 -4.875 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.037 0.877 -3.900 1.00 0.00 H ATOM 164 N ILE A 33 0.266 0.741 -7.537 1.00 0.00 N ATOM 165 CA ILE A 33 0.690 -0.012 -8.709 1.00 0.00 C ATOM 166 C ILE A 33 1.617 0.824 -9.593 1.00 0.00 C ATOM 167 O ILE A 33 2.467 0.270 -10.284 1.00 0.00 O ATOM 168 CB ILE A 33 -0.503 -0.542 -9.518 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.356 0.555 -10.182 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.354 -1.492 -8.668 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.098 0.016 -11.409 1.00 0.00 C ATOM 172 H ILE A 33 -0.729 0.827 -7.348 1.00 0.00 H ATOM 173 HA ILE A 33 1.256 -0.871 -8.351 1.00 0.00 H ATOM 174 HB ILE A 33 -0.062 -1.128 -10.321 1.00 0.00 H ATOM 175 HG12 ILE A 33 -2.061 0.968 -9.468 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.738 1.370 -10.548 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.134 -1.932 -9.280 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.733 -2.289 -8.269 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.818 -0.978 -7.833 1.00 0.00 H ATOM 180 HD11 ILE A 33 -1.383 -0.406 -12.117 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.821 -0.749 -11.127 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.619 0.837 -11.900 1.00 0.00 H ATOM 183 N SER A 34 1.464 2.154 -9.536 1.00 0.00 N ATOM 184 CA SER A 34 2.290 3.116 -10.241 1.00 0.00 C ATOM 185 C SER A 34 3.786 2.827 -10.082 1.00 0.00 C ATOM 186 O SER A 34 4.546 3.182 -10.979 1.00 0.00 O ATOM 187 CB SER A 34 1.953 4.537 -9.771 1.00 0.00 C ATOM 188 OG SER A 34 2.491 5.487 -10.670 1.00 0.00 O ATOM 189 H SER A 34 0.735 2.510 -8.938 1.00 0.00 H ATOM 190 HA SER A 34 2.036 3.039 -11.300 1.00 0.00 H ATOM 191 HB2 SER A 34 0.872 4.681 -9.734 1.00 0.00 H ATOM 192 HB3 SER A 34 2.363 4.704 -8.774 1.00 0.00 H ATOM 193 HG SER A 34 3.392 5.231 -10.897 1.00 0.00 H ATOM 194 N CYS A 35 4.207 2.222 -8.959 1.00 0.00 N ATOM 195 CA CYS A 35 5.574 1.734 -8.792 1.00 0.00 C ATOM 196 C CYS A 35 5.583 0.239 -8.467 1.00 0.00 C ATOM 197 O CYS A 35 6.408 -0.499 -8.998 1.00 0.00 O ATOM 198 CB CYS A 35 6.344 2.551 -7.745 1.00 0.00 C ATOM 199 SG CYS A 35 6.032 4.328 -7.982 1.00 0.00 S ATOM 200 H CYS A 35 3.529 1.994 -8.240 1.00 0.00 H ATOM 201 HA CYS A 35 6.113 1.848 -9.734 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.100 2.229 -6.732 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.411 2.376 -7.874 1.00 0.00 H ATOM 204 N HIS A 36 4.676 -0.231 -7.608 1.00 0.00 N ATOM 205 CA HIS A 36 4.660 -1.623 -7.178 1.00 0.00 C ATOM 206 C HIS A 36 4.220 -2.598 -8.283 1.00 0.00 C ATOM 207 O HIS A 36 4.511 -3.791 -8.187 1.00 0.00 O ATOM 208 CB HIS A 36 3.827 -1.744 -5.897 1.00 0.00 C ATOM 209 CG HIS A 36 4.504 -1.110 -4.705 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.469 -1.716 -3.928 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.297 0.154 -4.204 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.813 -0.837 -2.972 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.142 0.320 -3.099 1.00 0.00 N ATOM 214 H HIS A 36 4.005 0.405 -7.188 1.00 0.00 H ATOM 215 HA HIS A 36 5.677 -1.919 -6.922 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.845 -1.296 -6.054 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.689 -2.803 -5.674 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.862 -2.651 -4.042 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.603 0.892 -4.580 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.539 -1.037 -2.199 1.00 0.00 H ATOM 221 N GLY A 37 3.579 -2.107 -9.348 1.00 0.00 N ATOM 222 CA GLY A 37 3.081 -2.925 -10.447 1.00 0.00 C ATOM 223 C GLY A 37 1.669 -3.424 -10.145 1.00 0.00 C ATOM 224 O GLY A 37 1.321 -3.602 -8.982 1.00 0.00 O ATOM 225 H GLY A 37 3.391 -1.113 -9.403 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.064 -2.306 -11.344 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.735 -3.779 -10.626 1.00 0.00 H ATOM 228 N GLY A 38 0.854 -3.634 -11.189 1.00 0.00 N ATOM 229 CA GLY A 38 -0.564 -3.991 -11.108 1.00 0.00 C ATOM 230 C GLY A 38 -0.896 -4.967 -9.976 1.00 0.00 C ATOM 231 O GLY A 38 -1.690 -4.663 -9.084 1.00 0.00 O ATOM 232 H GLY A 38 1.228 -3.477 -12.111 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.158 -3.087 -10.996 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.851 -4.458 -12.051 1.00 0.00 H ATOM 235 N ASP A 39 -0.278 -6.147 -10.025 1.00 0.00 N ATOM 236 CA ASP A 39 -0.507 -7.245 -9.093 1.00 0.00 C ATOM 237 C ASP A 39 0.099 -6.984 -7.707 1.00 0.00 C ATOM 238 O ASP A 39 -0.242 -7.683 -6.746 1.00 0.00 O ATOM 239 CB ASP A 39 0.080 -8.516 -9.713 1.00 0.00 C ATOM 240 CG ASP A 39 -0.548 -8.795 -11.068 1.00 0.00 C ATOM 241 OD1 ASP A 39 -0.044 -8.189 -12.041 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.535 -9.558 -11.094 1.00 0.00 O ATOM 243 H ASP A 39 0.263 -6.377 -10.854 1.00 0.00 H ATOM 244 HA ASP A 39 -1.582 -7.389 -8.978 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.155 -8.397 -9.854 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.100 -9.367 -9.057 1.00 0.00 H ATOM 247 N LEU A 40 0.997 -5.992 -7.621 1.00 0.00 N ATOM 248 CA LEU A 40 1.746 -5.564 -6.441 1.00 0.00 C ATOM 249 C LEU A 40 2.900 -6.521 -6.145 1.00 0.00 C ATOM 250 O LEU A 40 3.412 -6.576 -5.024 1.00 0.00 O ATOM 251 CB LEU A 40 0.808 -5.279 -5.260 1.00 0.00 C ATOM 252 CG LEU A 40 -0.219 -4.210 -5.683 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.644 -4.622 -5.306 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.144 -2.850 -5.091 1.00 0.00 C ATOM 255 H LEU A 40 1.127 -5.406 -8.438 1.00 0.00 H ATOM 256 HA LEU A 40 2.228 -4.614 -6.679 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.310 -6.189 -4.934 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.399 -4.918 -4.419 1.00 0.00 H ATOM 259 HG LEU A 40 -0.214 -4.074 -6.762 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.342 -3.871 -5.673 1.00 0.00 H ATOM 261 HD12 LEU A 40 -1.886 -5.574 -5.778 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.739 -4.715 -4.224 1.00 0.00 H ATOM 263 HD21 LEU A 40 1.225 -2.718 -5.068 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.277 -2.065 -5.713 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.258 -2.777 -4.083 1.00 0.00 H ATOM 266 N THR A 41 3.338 -7.223 -7.195 1.00 0.00 N ATOM 267 CA THR A 41 4.435 -8.169 -7.226 1.00 0.00 C ATOM 268 C THR A 41 5.796 -7.468 -7.216 1.00 0.00 C ATOM 269 O THR A 41 6.812 -8.140 -7.067 1.00 0.00 O ATOM 270 CB THR A 41 4.260 -9.001 -8.502 1.00 0.00 C ATOM 271 OG1 THR A 41 3.899 -8.134 -9.563 1.00 0.00 O ATOM 272 CG2 THR A 41 3.133 -10.024 -8.324 1.00 0.00 C ATOM 273 H THR A 41 2.884 -7.110 -8.093 1.00 0.00 H ATOM 274 HA THR A 41 4.385 -8.824 -6.354 1.00 0.00 H ATOM 275 HB THR A 41 5.181 -9.535 -8.742 1.00 0.00 H ATOM 276 HG1 THR A 41 4.691 -7.710 -9.906 1.00 0.00 H ATOM 277 HG21 THR A 41 3.415 -10.758 -7.570 1.00 0.00 H ATOM 278 HG22 THR A 41 2.214 -9.531 -8.011 1.00 0.00 H ATOM 279 HG23 THR A 41 2.955 -10.536 -9.271 1.00 0.00 H ATOM 280 N GLY A 42 5.835 -6.139 -7.369 1.00 0.00 N ATOM 281 CA GLY A 42 7.037 -5.358 -7.149 1.00 0.00 C ATOM 282 C GLY A 42 7.772 -5.071 -8.453 1.00 0.00 C ATOM 283 O GLY A 42 8.738 -5.752 -8.785 1.00 0.00 O ATOM 284 H GLY A 42 4.992 -5.612 -7.577 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.730 -4.423 -6.683 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.719 -5.875 -6.474 1.00 0.00 H ATOM 287 N ALA A 43 7.313 -4.058 -9.195 1.00 0.00 N ATOM 288 CA ALA A 43 7.960 -3.626 -10.430 1.00 0.00 C ATOM 289 C ALA A 43 9.139 -2.685 -10.137 1.00 0.00 C ATOM 290 O ALA A 43 10.294 -3.099 -10.179 1.00 0.00 O ATOM 291 CB ALA A 43 6.917 -3.003 -11.365 1.00 0.00 C ATOM 292 H ALA A 43 6.470 -3.592 -8.883 1.00 0.00 H ATOM 293 HA ALA A 43 8.362 -4.498 -10.947 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.199 -3.768 -11.662 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.378 -2.194 -10.874 1.00 0.00 H ATOM 296 HB3 ALA A 43 7.409 -2.615 -12.259 1.00 0.00 H ATOM 297 N SER A 44 8.852 -1.413 -9.852 1.00 0.00 N ATOM 298 CA SER A 44 9.828 -0.371 -9.527 1.00 0.00 C ATOM 299 C SER A 44 10.025 -0.238 -8.011 1.00 0.00 C ATOM 300 O SER A 44 10.708 0.680 -7.558 1.00 0.00 O ATOM 301 CB SER A 44 9.373 0.965 -10.131 1.00 0.00 C ATOM 302 OG SER A 44 10.370 1.953 -9.957 1.00 0.00 O ATOM 303 H SER A 44 7.874 -1.158 -9.783 1.00 0.00 H ATOM 304 HA SER A 44 10.792 -0.626 -9.970 1.00 0.00 H ATOM 305 HB2 SER A 44 9.181 0.846 -11.198 1.00 0.00 H ATOM 306 HB3 SER A 44 8.457 1.291 -9.641 1.00 0.00 H ATOM 307 HG SER A 44 10.666 1.922 -9.036 1.00 0.00 H ATOM 308 N ALA A 45 9.356 -1.085 -7.232 1.00 0.00 N ATOM 309 CA ALA A 45 9.329 -1.103 -5.782 1.00 0.00 C ATOM 310 C ALA A 45 9.235 -2.581 -5.401 1.00 0.00 C ATOM 311 O ALA A 45 8.909 -3.383 -6.277 1.00 0.00 O ATOM 312 CB ALA A 45 8.099 -0.305 -5.349 1.00 0.00 C ATOM 313 H ALA A 45 8.870 -1.862 -7.659 1.00 0.00 H ATOM 314 HA ALA A 45 10.229 -0.667 -5.348 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.202 -0.761 -5.758 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.026 -0.271 -4.269 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.170 0.713 -5.732 1.00 0.00 H ATOM 318 N PRO A 46 9.526 -2.985 -4.156 1.00 0.00 N ATOM 319 CA PRO A 46 9.424 -4.380 -3.760 1.00 0.00 C ATOM 320 C PRO A 46 7.974 -4.867 -3.818 1.00 0.00 C ATOM 321 O PRO A 46 7.032 -4.074 -3.905 1.00 0.00 O ATOM 322 CB PRO A 46 10.000 -4.453 -2.342 1.00 0.00 C ATOM 323 CG PRO A 46 9.768 -3.042 -1.807 1.00 0.00 C ATOM 324 CD PRO A 46 9.980 -2.172 -3.045 1.00 0.00 C ATOM 325 HA PRO A 46 10.030 -4.997 -4.427 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.518 -5.210 -1.720 1.00 0.00 H ATOM 327 HB3 PRO A 46 11.073 -4.641 -2.394 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.730 -2.957 -1.483 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.443 -2.797 -0.986 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.416 -1.250 -2.945 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.041 -1.952 -3.173 1.00 0.00 H ATOM 332 N ALA A 47 7.813 -6.192 -3.769 1.00 0.00 N ATOM 333 CA ALA A 47 6.513 -6.836 -3.753 1.00 0.00 C ATOM 334 C ALA A 47 5.792 -6.455 -2.468 1.00 0.00 C ATOM 335 O ALA A 47 6.294 -6.750 -1.384 1.00 0.00 O ATOM 336 CB ALA A 47 6.679 -8.357 -3.833 1.00 0.00 C ATOM 337 H ALA A 47 8.627 -6.780 -3.680 1.00 0.00 H ATOM 338 HA ALA A 47 5.946 -6.494 -4.616 1.00 0.00 H ATOM 339 HB1 ALA A 47 7.153 -8.735 -2.926 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.699 -8.823 -3.941 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.301 -8.627 -4.685 1.00 0.00 H ATOM 342 N ILE A 48 4.630 -5.810 -2.583 1.00 0.00 N ATOM 343 CA ILE A 48 3.796 -5.501 -1.429 1.00 0.00 C ATOM 344 C ILE A 48 2.456 -6.229 -1.489 1.00 0.00 C ATOM 345 O ILE A 48 1.686 -6.130 -0.543 1.00 0.00 O ATOM 346 CB ILE A 48 3.764 -3.992 -1.087 1.00 0.00 C ATOM 347 CG1 ILE A 48 3.106 -3.064 -2.111 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.199 -3.508 -0.855 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.583 -3.037 -1.975 1.00 0.00 C ATOM 350 H ILE A 48 4.254 -5.658 -3.515 1.00 0.00 H ATOM 351 HA ILE A 48 4.251 -5.956 -0.550 1.00 0.00 H ATOM 352 HB ILE A 48 3.234 -3.850 -0.148 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.429 -2.042 -1.915 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.434 -3.338 -3.110 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.687 -4.128 -0.104 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.762 -3.558 -1.785 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.189 -2.478 -0.507 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.143 -3.968 -2.324 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.300 -2.869 -0.936 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.205 -2.202 -2.563 1.00 0.00 H ATOM 361 N ASP A 49 2.197 -7.053 -2.515 1.00 0.00 N ATOM 362 CA ASP A 49 1.063 -7.978 -2.504 1.00 0.00 C ATOM 363 C ASP A 49 0.982 -8.760 -1.180 1.00 0.00 C ATOM 364 O ASP A 49 -0.098 -8.954 -0.630 1.00 0.00 O ATOM 365 CB ASP A 49 1.121 -8.931 -3.714 1.00 0.00 C ATOM 366 CG ASP A 49 1.788 -10.260 -3.413 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.032 -10.260 -3.329 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.032 -11.241 -3.197 1.00 0.00 O ATOM 369 H ASP A 49 2.838 -7.100 -3.301 1.00 0.00 H ATOM 370 HA ASP A 49 0.164 -7.368 -2.598 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.117 -9.199 -3.986 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.597 -8.466 -4.575 1.00 0.00 H ATOM 373 N LYS A 50 2.144 -9.177 -0.670 1.00 0.00 N ATOM 374 CA LYS A 50 2.305 -9.971 0.542 1.00 0.00 C ATOM 375 C LYS A 50 2.533 -9.083 1.760 1.00 0.00 C ATOM 376 O LYS A 50 2.764 -9.600 2.849 1.00 0.00 O ATOM 377 CB LYS A 50 3.462 -10.972 0.369 1.00 0.00 C ATOM 378 CG LYS A 50 3.085 -12.101 -0.594 1.00 0.00 C ATOM 379 CD LYS A 50 2.245 -13.207 0.064 1.00 0.00 C ATOM 380 CE LYS A 50 1.535 -14.051 -1.005 1.00 0.00 C ATOM 381 NZ LYS A 50 0.415 -13.320 -1.639 1.00 0.00 N ATOM 382 H LYS A 50 2.977 -8.931 -1.186 1.00 0.00 H ATOM 383 HA LYS A 50 1.385 -10.525 0.731 1.00 0.00 H ATOM 384 HB2 LYS A 50 4.325 -10.437 -0.031 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.743 -11.413 1.326 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.527 -11.659 -1.402 1.00 0.00 H ATOM 387 HG3 LYS A 50 3.990 -12.534 -1.021 1.00 0.00 H ATOM 388 HD2 LYS A 50 2.913 -13.842 0.648 1.00 0.00 H ATOM 389 HD3 LYS A 50 1.497 -12.791 0.741 1.00 0.00 H ATOM 390 HE2 LYS A 50 2.251 -14.368 -1.766 1.00 0.00 H ATOM 391 HE3 LYS A 50 1.124 -14.939 -0.519 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.074 -13.915 -2.286 1.00 0.00 H ATOM 393 HZ2 LYS A 50 -0.252 -13.053 -0.914 1.00 0.00 H ATOM 394 HZ3 LYS A 50 0.719 -12.484 -2.143 1.00 0.00 H ATOM 395 N ALA A 51 2.504 -7.756 1.613 1.00 0.00 N ATOM 396 CA ALA A 51 2.756 -6.862 2.728 1.00 0.00 C ATOM 397 C ALA A 51 1.806 -7.143 3.884 1.00 0.00 C ATOM 398 O ALA A 51 2.225 -7.057 5.028 1.00 0.00 O ATOM 399 CB ALA A 51 2.685 -5.407 2.287 1.00 0.00 C ATOM 400 H ALA A 51 2.237 -7.349 0.725 1.00 0.00 H ATOM 401 HA ALA A 51 3.774 -7.043 3.075 1.00 0.00 H ATOM 402 HB1 ALA A 51 2.975 -4.753 3.109 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.376 -5.284 1.459 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.676 -5.149 1.979 1.00 0.00 H ATOM 405 N GLY A 52 0.553 -7.526 3.619 1.00 0.00 N ATOM 406 CA GLY A 52 -0.324 -7.955 4.692 1.00 0.00 C ATOM 407 C GLY A 52 0.186 -9.193 5.440 1.00 0.00 C ATOM 408 O GLY A 52 -0.125 -9.370 6.614 1.00 0.00 O ATOM 409 H GLY A 52 0.186 -7.540 2.675 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.433 -7.138 5.408 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.292 -8.180 4.255 1.00 0.00 H ATOM 412 N ALA A 53 0.896 -10.101 4.762 1.00 0.00 N ATOM 413 CA ALA A 53 1.515 -11.251 5.421 1.00 0.00 C ATOM 414 C ALA A 53 2.776 -10.822 6.171 1.00 0.00 C ATOM 415 O ALA A 53 2.996 -11.236 7.306 1.00 0.00 O ATOM 416 CB ALA A 53 1.836 -12.363 4.414 1.00 0.00 C ATOM 417 H ALA A 53 1.097 -9.938 3.780 1.00 0.00 H ATOM 418 HA ALA A 53 0.831 -11.673 6.155 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.468 -11.992 3.608 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.365 -13.167 4.925 1.00 0.00 H ATOM 421 HB3 ALA A 53 0.921 -12.777 3.994 1.00 0.00 H ATOM 422 N ASN A 54 3.623 -10.027 5.517 1.00 0.00 N ATOM 423 CA ASN A 54 4.946 -9.682 6.030 1.00 0.00 C ATOM 424 C ASN A 54 4.851 -8.673 7.175 1.00 0.00 C ATOM 425 O ASN A 54 5.602 -8.754 8.143 1.00 0.00 O ATOM 426 CB ASN A 54 5.810 -9.101 4.902 1.00 0.00 C ATOM 427 CG ASN A 54 6.066 -10.092 3.767 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.096 -11.301 3.971 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.253 -9.593 2.548 1.00 0.00 N ATOM 430 H ASN A 54 3.366 -9.740 4.578 1.00 0.00 H ATOM 431 HA ASN A 54 5.429 -10.584 6.411 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.323 -8.210 4.506 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.776 -8.808 5.316 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.238 -8.598 2.389 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.436 -10.236 1.793 1.00 0.00 H ATOM 436 N TYR A 55 3.957 -7.698 7.024 1.00 0.00 N ATOM 437 CA TYR A 55 3.733 -6.555 7.901 1.00 0.00 C ATOM 438 C TYR A 55 2.256 -6.553 8.303 1.00 0.00 C ATOM 439 O TYR A 55 1.523 -7.473 7.952 1.00 0.00 O ATOM 440 CB TYR A 55 4.132 -5.261 7.175 1.00 0.00 C ATOM 441 CG TYR A 55 5.538 -5.231 6.596 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.620 -5.800 7.296 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.776 -4.569 5.376 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.909 -5.783 6.740 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.074 -4.523 4.839 1.00 0.00 C ATOM 446 CZ TYR A 55 8.142 -5.135 5.518 1.00 0.00 C ATOM 447 OH TYR A 55 9.403 -5.115 5.002 1.00 0.00 O ATOM 448 H TYR A 55 3.298 -7.788 6.256 1.00 0.00 H ATOM 449 HA TYR A 55 4.319 -6.632 8.817 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.416 -5.087 6.369 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.057 -4.432 7.875 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.475 -6.259 8.263 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.967 -4.077 4.857 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.730 -6.247 7.268 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.248 -4.013 3.907 1.00 0.00 H ATOM 456 HH TYR A 55 9.464 -4.632 4.162 1.00 0.00 H ATOM 457 N SER A 56 1.812 -5.562 9.078 1.00 0.00 N ATOM 458 CA SER A 56 0.413 -5.421 9.469 1.00 0.00 C ATOM 459 C SER A 56 -0.123 -4.057 9.039 1.00 0.00 C ATOM 460 O SER A 56 0.633 -3.202 8.571 1.00 0.00 O ATOM 461 CB SER A 56 0.273 -5.685 10.972 1.00 0.00 C ATOM 462 OG SER A 56 0.600 -7.041 11.218 1.00 0.00 O ATOM 463 H SER A 56 2.433 -4.801 9.314 1.00 0.00 H ATOM 464 HA SER A 56 -0.208 -6.155 8.952 1.00 0.00 H ATOM 465 HB2 SER A 56 0.934 -5.027 11.539 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.753 -5.506 11.299 1.00 0.00 H ATOM 467 HG SER A 56 1.136 -7.366 10.487 1.00 0.00 H ATOM 468 N GLU A 57 -1.445 -3.890 9.143 1.00 0.00 N ATOM 469 CA GLU A 57 -2.149 -2.734 8.618 1.00 0.00 C ATOM 470 C GLU A 57 -1.517 -1.437 9.147 1.00 0.00 C ATOM 471 O GLU A 57 -1.242 -0.535 8.361 1.00 0.00 O ATOM 472 CB GLU A 57 -3.666 -2.906 8.837 1.00 0.00 C ATOM 473 CG GLU A 57 -4.132 -2.826 10.297 1.00 0.00 C ATOM 474 CD GLU A 57 -4.702 -1.446 10.605 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.828 -1.193 10.125 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.997 -0.668 11.278 1.00 0.00 O ATOM 477 H GLU A 57 -2.004 -4.603 9.586 1.00 0.00 H ATOM 478 HA GLU A 57 -2.001 -2.736 7.537 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.210 -2.159 8.265 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.979 -3.872 8.437 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.944 -3.539 10.443 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.334 -3.074 10.996 1.00 0.00 H ATOM 483 N GLU A 58 -1.174 -1.389 10.436 1.00 0.00 N ATOM 484 CA GLU A 58 -0.489 -0.265 11.061 1.00 0.00 C ATOM 485 C GLU A 58 0.775 0.167 10.296 1.00 0.00 C ATOM 486 O GLU A 58 0.903 1.319 9.881 1.00 0.00 O ATOM 487 CB GLU A 58 -0.209 -0.627 12.529 1.00 0.00 C ATOM 488 CG GLU A 58 0.496 -1.984 12.735 1.00 0.00 C ATOM 489 CD GLU A 58 -0.342 -2.943 13.563 1.00 0.00 C ATOM 490 OE1 GLU A 58 -1.118 -3.678 12.914 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.186 -2.928 14.802 1.00 0.00 O ATOM 492 H GLU A 58 -1.443 -2.156 11.042 1.00 0.00 H ATOM 493 HA GLU A 58 -1.178 0.582 11.058 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.389 0.162 12.986 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.170 -0.656 13.047 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.679 -2.507 11.803 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.455 -1.826 13.230 1.00 0.00 H ATOM 498 N GLU A 59 1.704 -0.768 10.088 1.00 0.00 N ATOM 499 CA GLU A 59 2.971 -0.553 9.411 1.00 0.00 C ATOM 500 C GLU A 59 2.705 0.009 8.014 1.00 0.00 C ATOM 501 O GLU A 59 3.291 1.006 7.596 1.00 0.00 O ATOM 502 CB GLU A 59 3.706 -1.903 9.321 1.00 0.00 C ATOM 503 CG GLU A 59 4.073 -2.483 10.695 1.00 0.00 C ATOM 504 CD GLU A 59 5.188 -1.684 11.359 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.335 -1.832 10.888 1.00 0.00 O ATOM 506 OE2 GLU A 59 4.874 -0.945 12.316 1.00 0.00 O ATOM 507 H GLU A 59 1.509 -1.703 10.399 1.00 0.00 H ATOM 508 HA GLU A 59 3.572 0.162 9.976 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.065 -2.611 8.803 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.627 -1.799 8.743 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.211 -2.514 11.360 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.442 -3.499 10.563 1.00 0.00 H ATOM 513 N ILE A 60 1.799 -0.649 7.289 1.00 0.00 N ATOM 514 CA ILE A 60 1.476 -0.301 5.915 1.00 0.00 C ATOM 515 C ILE A 60 0.912 1.119 5.887 1.00 0.00 C ATOM 516 O ILE A 60 1.388 1.954 5.124 1.00 0.00 O ATOM 517 CB ILE A 60 0.507 -1.338 5.322 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.201 -2.707 5.198 1.00 0.00 C ATOM 519 CG2 ILE A 60 -0.034 -0.883 3.958 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.198 -3.861 5.113 1.00 0.00 C ATOM 521 H ILE A 60 1.269 -1.375 7.757 1.00 0.00 H ATOM 522 HA ILE A 60 2.395 -0.314 5.327 1.00 0.00 H ATOM 523 HB ILE A 60 -0.334 -1.427 6.002 1.00 0.00 H ATOM 524 HG12 ILE A 60 1.842 -2.714 4.316 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.825 -2.894 6.071 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.681 -0.016 4.090 1.00 0.00 H ATOM 527 HG22 ILE A 60 0.788 -0.620 3.293 1.00 0.00 H ATOM 528 HG23 ILE A 60 -0.626 -1.671 3.495 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.744 -4.801 5.076 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.441 -3.864 5.996 1.00 0.00 H ATOM 531 HD13 ILE A 60 -0.421 -3.777 4.224 1.00 0.00 H ATOM 532 N LEU A 61 -0.085 1.395 6.728 1.00 0.00 N ATOM 533 CA LEU A 61 -0.703 2.704 6.863 1.00 0.00 C ATOM 534 C LEU A 61 0.368 3.766 7.037 1.00 0.00 C ATOM 535 O LEU A 61 0.431 4.733 6.271 1.00 0.00 O ATOM 536 CB LEU A 61 -1.627 2.713 8.087 1.00 0.00 C ATOM 537 CG LEU A 61 -2.343 4.053 8.321 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.040 4.547 7.055 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.372 3.885 9.444 1.00 0.00 C ATOM 540 H LEU A 61 -0.396 0.664 7.356 1.00 0.00 H ATOM 541 HA LEU A 61 -1.273 2.898 5.956 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.350 1.918 7.961 1.00 0.00 H ATOM 543 HB3 LEU A 61 -1.062 2.484 8.987 1.00 0.00 H ATOM 544 HG LEU A 61 -1.620 4.808 8.630 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.297 4.919 6.352 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.584 3.721 6.609 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.730 5.359 7.290 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.878 4.832 9.629 1.00 0.00 H ATOM 549 HD22 LEU A 61 -4.111 3.133 9.167 1.00 0.00 H ATOM 550 HD23 LEU A 61 -2.868 3.570 10.359 1.00 0.00 H ATOM 551 N ASP A 62 1.207 3.573 8.057 1.00 0.00 N ATOM 552 CA ASP A 62 2.196 4.583 8.374 1.00 0.00 C ATOM 553 C ASP A 62 3.129 4.752 7.181 1.00 0.00 C ATOM 554 O ASP A 62 3.423 5.872 6.779 1.00 0.00 O ATOM 555 CB ASP A 62 2.942 4.257 9.669 1.00 0.00 C ATOM 556 CG ASP A 62 3.693 5.487 10.167 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.020 6.508 10.443 1.00 0.00 O ATOM 558 OD2 ASP A 62 4.937 5.414 10.222 1.00 0.00 O ATOM 559 H ASP A 62 1.154 2.713 8.608 1.00 0.00 H ATOM 560 HA ASP A 62 1.661 5.522 8.527 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.232 3.950 10.436 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.647 3.442 9.499 1.00 0.00 H ATOM 563 N ILE A 63 3.520 3.651 6.541 1.00 0.00 N ATOM 564 CA ILE A 63 4.394 3.693 5.377 1.00 0.00 C ATOM 565 C ILE A 63 3.737 4.442 4.214 1.00 0.00 C ATOM 566 O ILE A 63 4.406 5.204 3.525 1.00 0.00 O ATOM 567 CB ILE A 63 4.848 2.266 5.013 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.052 1.900 5.900 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.177 2.118 3.524 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.506 0.444 5.755 1.00 0.00 C ATOM 571 H ILE A 63 3.144 2.755 6.852 1.00 0.00 H ATOM 572 HA ILE A 63 5.277 4.284 5.646 1.00 0.00 H ATOM 573 HB ILE A 63 4.036 1.570 5.219 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.894 2.553 5.668 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.773 2.056 6.942 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.890 2.876 3.202 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.600 1.137 3.353 1.00 0.00 H ATOM 578 HG23 ILE A 63 4.260 2.186 2.937 1.00 0.00 H ATOM 579 HD11 ILE A 63 5.651 -0.226 5.831 1.00 0.00 H ATOM 580 HD12 ILE A 63 7.013 0.293 4.803 1.00 0.00 H ATOM 581 HD13 ILE A 63 7.211 0.212 6.553 1.00 0.00 H ATOM 582 N ILE A 64 2.438 4.266 3.970 1.00 0.00 N ATOM 583 CA ILE A 64 1.751 5.022 2.927 1.00 0.00 C ATOM 584 C ILE A 64 1.860 6.515 3.222 1.00 0.00 C ATOM 585 O ILE A 64 2.239 7.312 2.360 1.00 0.00 O ATOM 586 CB ILE A 64 0.285 4.572 2.822 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.243 3.134 2.296 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.507 5.503 1.892 1.00 0.00 C ATOM 589 CD1 ILE A 64 -1.145 2.523 2.478 1.00 0.00 C ATOM 590 H ILE A 64 1.913 3.619 4.551 1.00 0.00 H ATOM 591 HA ILE A 64 2.239 4.838 1.972 1.00 0.00 H ATOM 592 HB ILE A 64 -0.171 4.606 3.810 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.520 3.130 1.243 1.00 0.00 H ATOM 594 HG13 ILE A 64 0.956 2.512 2.832 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.517 5.127 1.745 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.589 6.494 2.335 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.006 5.584 0.930 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.510 2.696 3.491 1.00 0.00 H ATOM 599 HD12 ILE A 64 -1.835 2.960 1.759 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.092 1.451 2.311 1.00 0.00 H ATOM 601 N LEU A 65 1.505 6.888 4.449 1.00 0.00 N ATOM 602 CA LEU A 65 1.509 8.277 4.868 1.00 0.00 C ATOM 603 C LEU A 65 2.932 8.862 4.819 1.00 0.00 C ATOM 604 O LEU A 65 3.115 9.992 4.374 1.00 0.00 O ATOM 605 CB LEU A 65 0.895 8.366 6.269 1.00 0.00 C ATOM 606 CG LEU A 65 -0.598 7.972 6.329 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.953 7.590 7.769 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.483 9.144 5.899 1.00 0.00 C ATOM 609 H LEU A 65 1.215 6.174 5.115 1.00 0.00 H ATOM 610 HA LEU A 65 0.889 8.851 4.180 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.467 7.709 6.924 1.00 0.00 H ATOM 612 HB3 LEU A 65 1.006 9.388 6.633 1.00 0.00 H ATOM 613 HG LEU A 65 -0.837 7.117 5.686 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.008 7.321 7.835 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.354 6.736 8.080 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.752 8.425 8.442 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.309 10.007 6.542 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.264 9.412 4.867 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.530 8.852 5.979 1.00 0.00 H ATOM 620 N ASN A 66 3.934 8.099 5.268 1.00 0.00 N ATOM 621 CA ASN A 66 5.300 8.566 5.514 1.00 0.00 C ATOM 622 C ASN A 66 6.202 8.387 4.296 1.00 0.00 C ATOM 623 O ASN A 66 6.922 9.308 3.921 1.00 0.00 O ATOM 624 CB ASN A 66 5.926 7.808 6.694 1.00 0.00 C ATOM 625 CG ASN A 66 5.449 8.319 8.052 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.157 9.062 8.726 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.250 7.916 8.451 1.00 0.00 N ATOM 628 H ASN A 66 3.697 7.159 5.564 1.00 0.00 H ATOM 629 HA ASN A 66 5.286 9.629 5.763 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.735 6.739 6.606 1.00 0.00 H ATOM 631 HB3 ASN A 66 7.008 7.922 6.656 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.767 7.243 7.870 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.981 7.925 9.435 1.00 0.00 H ATOM 634 N GLY A 67 6.213 7.181 3.727 1.00 0.00 N ATOM 635 CA GLY A 67 7.152 6.722 2.716 1.00 0.00 C ATOM 636 C GLY A 67 7.882 5.466 3.206 1.00 0.00 C ATOM 637 O GLY A 67 7.502 4.860 4.206 1.00 0.00 O ATOM 638 H GLY A 67 5.583 6.471 4.081 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.597 6.472 1.813 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.882 7.496 2.475 1.00 0.00 H ATOM 641 N GLN A 68 8.943 5.095 2.490 1.00 0.00 N ATOM 642 CA GLN A 68 9.871 4.003 2.761 1.00 0.00 C ATOM 643 C GLN A 68 11.011 4.233 1.771 1.00 0.00 C ATOM 644 O GLN A 68 10.717 4.380 0.591 1.00 0.00 O ATOM 645 CB GLN A 68 9.258 2.614 2.452 1.00 0.00 C ATOM 646 CG GLN A 68 10.318 1.503 2.423 1.00 0.00 C ATOM 647 CD GLN A 68 11.034 1.196 3.728 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.489 2.092 4.432 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.201 -0.089 4.017 1.00 0.00 N ATOM 650 H GLN A 68 9.201 5.691 1.712 1.00 0.00 H ATOM 651 HA GLN A 68 10.214 4.076 3.792 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.465 2.267 3.116 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.822 2.667 1.454 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.801 0.603 2.125 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.092 1.716 1.693 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.851 -0.808 3.372 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.719 -0.346 4.838 1.00 0.00 H ATOM 658 N GLY A 69 12.280 4.217 2.184 1.00 0.00 N ATOM 659 CA GLY A 69 13.409 4.343 1.259 1.00 0.00 C ATOM 660 C GLY A 69 13.194 5.428 0.189 1.00 0.00 C ATOM 661 O GLY A 69 13.143 6.609 0.525 1.00 0.00 O ATOM 662 H GLY A 69 12.467 4.037 3.161 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.295 4.604 1.836 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.588 3.379 0.781 1.00 0.00 H ATOM 665 N GLY A 70 13.051 5.044 -1.088 1.00 0.00 N ATOM 666 CA GLY A 70 12.842 5.973 -2.196 1.00 0.00 C ATOM 667 C GLY A 70 11.373 6.360 -2.427 1.00 0.00 C ATOM 668 O GLY A 70 11.091 7.256 -3.220 1.00 0.00 O ATOM 669 H GLY A 70 13.128 4.056 -1.340 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.426 6.879 -2.040 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.204 5.489 -3.103 1.00 0.00 H ATOM 672 N MET A 71 10.425 5.685 -1.773 1.00 0.00 N ATOM 673 CA MET A 71 8.998 5.968 -1.873 1.00 0.00 C ATOM 674 C MET A 71 8.715 7.364 -1.308 1.00 0.00 C ATOM 675 O MET A 71 9.077 7.619 -0.160 1.00 0.00 O ATOM 676 CB MET A 71 8.249 4.909 -1.062 1.00 0.00 C ATOM 677 CG MET A 71 6.725 4.968 -1.122 1.00 0.00 C ATOM 678 SD MET A 71 5.981 3.536 -0.291 1.00 0.00 S ATOM 679 CE MET A 71 4.427 4.268 0.275 1.00 0.00 C ATOM 680 H MET A 71 10.718 4.999 -1.088 1.00 0.00 H ATOM 681 HA MET A 71 8.723 5.872 -2.922 1.00 0.00 H ATOM 682 HB2 MET A 71 8.605 3.930 -1.351 1.00 0.00 H ATOM 683 HB3 MET A 71 8.494 5.034 -0.018 1.00 0.00 H ATOM 684 HG2 MET A 71 6.417 5.863 -0.582 1.00 0.00 H ATOM 685 HG3 MET A 71 6.366 5.057 -2.141 1.00 0.00 H ATOM 686 HE1 MET A 71 3.846 3.505 0.791 1.00 0.00 H ATOM 687 HE2 MET A 71 4.633 5.091 0.959 1.00 0.00 H ATOM 688 HE3 MET A 71 3.861 4.637 -0.577 1.00 0.00 H ATOM 689 N PRO A 72 8.051 8.257 -2.061 1.00 0.00 N ATOM 690 CA PRO A 72 7.868 9.646 -1.667 1.00 0.00 C ATOM 691 C PRO A 72 6.989 9.794 -0.425 1.00 0.00 C ATOM 692 O PRO A 72 7.208 10.696 0.377 1.00 0.00 O ATOM 693 CB PRO A 72 7.275 10.356 -2.890 1.00 0.00 C ATOM 694 CG PRO A 72 6.611 9.231 -3.682 1.00 0.00 C ATOM 695 CD PRO A 72 7.514 8.034 -3.392 1.00 0.00 C ATOM 696 HA PRO A 72 8.836 10.083 -1.436 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.568 11.141 -2.618 1.00 0.00 H ATOM 698 HB3 PRO A 72 8.086 10.776 -3.486 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.612 9.056 -3.282 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.550 9.454 -4.749 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.939 7.110 -3.468 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.350 8.029 -4.092 1.00 0.00 H ATOM 703 N GLY A 73 5.988 8.924 -0.280 1.00 0.00 N ATOM 704 CA GLY A 73 5.059 8.971 0.834 1.00 0.00 C ATOM 705 C GLY A 73 3.933 9.968 0.574 1.00 0.00 C ATOM 706 O GLY A 73 3.993 10.781 -0.346 1.00 0.00 O ATOM 707 H GLY A 73 5.835 8.247 -1.005 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.639 7.976 0.984 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.578 9.269 1.741 1.00 0.00 H ATOM 710 N GLY A 74 2.866 9.861 1.364 1.00 0.00 N ATOM 711 CA GLY A 74 1.713 10.749 1.289 1.00 0.00 C ATOM 712 C GLY A 74 0.945 10.585 -0.025 1.00 0.00 C ATOM 713 O GLY A 74 0.164 11.454 -0.404 1.00 0.00 O ATOM 714 H GLY A 74 2.848 9.099 2.036 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.042 10.517 2.116 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.044 11.783 1.386 1.00 0.00 H ATOM 717 N ILE A 75 1.147 9.453 -0.706 1.00 0.00 N ATOM 718 CA ILE A 75 0.496 9.115 -1.965 1.00 0.00 C ATOM 719 C ILE A 75 -1.012 8.974 -1.765 1.00 0.00 C ATOM 720 O ILE A 75 -1.787 9.211 -2.693 1.00 0.00 O ATOM 721 CB ILE A 75 1.121 7.814 -2.493 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.586 8.063 -2.888 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.361 7.228 -3.689 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.507 7.090 -2.149 1.00 0.00 C ATOM 725 H ILE A 75 1.796 8.785 -0.319 1.00 0.00 H ATOM 726 HA ILE A 75 0.666 9.916 -2.687 1.00 0.00 H ATOM 727 HB ILE A 75 1.080 7.077 -1.690 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.694 7.930 -3.964 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.887 9.082 -2.648 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.893 6.361 -4.078 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.629 6.901 -3.378 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.270 7.975 -4.478 1.00 0.00 H ATOM 733 HD11 ILE A 75 4.525 7.173 -2.523 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.492 7.306 -1.080 1.00 0.00 H ATOM 735 HD13 ILE A 75 3.156 6.076 -2.306 1.00 0.00 H ATOM 736 N ALA A 76 -1.413 8.563 -0.560 1.00 0.00 N ATOM 737 CA ALA A 76 -2.794 8.485 -0.138 1.00 0.00 C ATOM 738 C ALA A 76 -2.825 8.880 1.334 1.00 0.00 C ATOM 739 O ALA A 76 -1.804 8.728 2.009 1.00 0.00 O ATOM 740 CB ALA A 76 -3.302 7.057 -0.349 1.00 0.00 C ATOM 741 H ALA A 76 -0.738 8.440 0.188 1.00 0.00 H ATOM 742 HA ALA A 76 -3.375 9.195 -0.721 1.00 0.00 H ATOM 743 HB1 ALA A 76 -2.583 6.342 0.046 1.00 0.00 H ATOM 744 HB2 ALA A 76 -4.244 6.919 0.174 1.00 0.00 H ATOM 745 HB3 ALA A 76 -3.445 6.872 -1.414 1.00 0.00 H ATOM 746 N LYS A 77 -3.944 9.412 1.836 1.00 0.00 N ATOM 747 CA LYS A 77 -4.066 9.770 3.244 1.00 0.00 C ATOM 748 C LYS A 77 -5.483 9.588 3.802 1.00 0.00 C ATOM 749 O LYS A 77 -6.459 9.500 3.063 1.00 0.00 O ATOM 750 CB LYS A 77 -3.524 11.186 3.480 1.00 0.00 C ATOM 751 CG LYS A 77 -3.699 12.132 2.287 1.00 0.00 C ATOM 752 CD LYS A 77 -3.487 13.577 2.753 1.00 0.00 C ATOM 753 CE LYS A 77 -3.478 14.528 1.549 1.00 0.00 C ATOM 754 NZ LYS A 77 -3.795 15.917 1.940 1.00 0.00 N ATOM 755 H LYS A 77 -4.738 9.592 1.215 1.00 0.00 H ATOM 756 HA LYS A 77 -3.450 9.083 3.823 1.00 0.00 H ATOM 757 HB2 LYS A 77 -4.042 11.599 4.339 1.00 0.00 H ATOM 758 HB3 LYS A 77 -2.459 11.127 3.707 1.00 0.00 H ATOM 759 HG2 LYS A 77 -2.968 11.874 1.516 1.00 0.00 H ATOM 760 HG3 LYS A 77 -4.706 12.020 1.877 1.00 0.00 H ATOM 761 HD2 LYS A 77 -4.296 13.826 3.442 1.00 0.00 H ATOM 762 HD3 LYS A 77 -2.535 13.649 3.287 1.00 0.00 H ATOM 763 HE2 LYS A 77 -2.492 14.493 1.079 1.00 0.00 H ATOM 764 HE3 LYS A 77 -4.218 14.197 0.817 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -3.742 16.519 1.130 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -4.733 15.960 2.314 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -3.143 16.246 2.637 1.00 0.00 H ATOM 768 N GLY A 78 -5.596 9.536 5.132 1.00 0.00 N ATOM 769 CA GLY A 78 -6.871 9.380 5.820 1.00 0.00 C ATOM 770 C GLY A 78 -7.598 8.120 5.346 1.00 0.00 C ATOM 771 O GLY A 78 -6.952 7.115 5.054 1.00 0.00 O ATOM 772 H GLY A 78 -4.763 9.573 5.700 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.676 9.320 6.888 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.484 10.261 5.626 1.00 0.00 H ATOM 775 N ALA A 79 -8.921 8.208 5.146 1.00 0.00 N ATOM 776 CA ALA A 79 -9.799 7.132 4.668 1.00 0.00 C ATOM 777 C ALA A 79 -9.374 6.493 3.333 1.00 0.00 C ATOM 778 O ALA A 79 -9.995 5.520 2.886 1.00 0.00 O ATOM 779 CB ALA A 79 -11.224 7.678 4.549 1.00 0.00 C ATOM 780 H ALA A 79 -9.365 9.070 5.422 1.00 0.00 H ATOM 781 HA ALA A 79 -9.814 6.351 5.428 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.259 8.459 3.788 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.904 6.874 4.266 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.546 8.089 5.506 1.00 0.00 H ATOM 785 N GLU A 80 -8.354 7.058 2.683 1.00 0.00 N ATOM 786 CA GLU A 80 -7.644 6.498 1.554 1.00 0.00 C ATOM 787 C GLU A 80 -6.621 5.480 2.086 1.00 0.00 C ATOM 788 O GLU A 80 -6.772 4.274 1.883 1.00 0.00 O ATOM 789 CB GLU A 80 -7.013 7.692 0.819 1.00 0.00 C ATOM 790 CG GLU A 80 -6.812 7.595 -0.693 1.00 0.00 C ATOM 791 CD GLU A 80 -6.102 8.849 -1.207 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.661 9.651 -0.348 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.992 8.972 -2.446 1.00 0.00 O ATOM 794 H GLU A 80 -7.933 7.889 3.080 1.00 0.00 H ATOM 795 HA GLU A 80 -8.337 5.987 0.897 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.643 8.573 0.960 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.048 7.901 1.271 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.213 6.721 -0.937 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.778 7.511 -1.189 1.00 0.00 H ATOM 800 N ALA A 81 -5.593 5.944 2.810 1.00 0.00 N ATOM 801 CA ALA A 81 -4.510 5.100 3.284 1.00 0.00 C ATOM 802 C ALA A 81 -5.015 4.084 4.306 1.00 0.00 C ATOM 803 O ALA A 81 -4.592 2.933 4.290 1.00 0.00 O ATOM 804 CB ALA A 81 -3.409 5.982 3.876 1.00 0.00 C ATOM 805 H ALA A 81 -5.588 6.903 3.129 1.00 0.00 H ATOM 806 HA ALA A 81 -4.089 4.562 2.433 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.777 6.510 4.756 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.559 5.360 4.149 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.083 6.705 3.132 1.00 0.00 H ATOM 810 N GLU A 82 -5.926 4.502 5.186 1.00 0.00 N ATOM 811 CA GLU A 82 -6.544 3.643 6.187 1.00 0.00 C ATOM 812 C GLU A 82 -7.203 2.448 5.502 1.00 0.00 C ATOM 813 O GLU A 82 -7.008 1.295 5.884 1.00 0.00 O ATOM 814 CB GLU A 82 -7.597 4.450 6.950 1.00 0.00 C ATOM 815 CG GLU A 82 -6.994 5.547 7.835 1.00 0.00 C ATOM 816 CD GLU A 82 -8.064 6.545 8.262 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.231 6.118 8.385 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.707 7.734 8.408 1.00 0.00 O ATOM 819 H GLU A 82 -6.251 5.460 5.120 1.00 0.00 H ATOM 820 HA GLU A 82 -5.799 3.274 6.892 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.278 4.906 6.234 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.178 3.782 7.585 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.554 5.095 8.723 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.213 6.088 7.302 1.00 0.00 H ATOM 825 N ALA A 83 -7.986 2.732 4.460 1.00 0.00 N ATOM 826 CA ALA A 83 -8.614 1.680 3.693 1.00 0.00 C ATOM 827 C ALA A 83 -7.544 0.772 3.093 1.00 0.00 C ATOM 828 O ALA A 83 -7.680 -0.448 3.180 1.00 0.00 O ATOM 829 CB ALA A 83 -9.536 2.266 2.633 1.00 0.00 C ATOM 830 H ALA A 83 -8.074 3.689 4.152 1.00 0.00 H ATOM 831 HA ALA A 83 -9.228 1.083 4.371 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.061 1.449 2.138 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.273 2.914 3.106 1.00 0.00 H ATOM 834 HB3 ALA A 83 -8.964 2.833 1.898 1.00 0.00 H ATOM 835 N VAL A 84 -6.481 1.344 2.501 1.00 0.00 N ATOM 836 CA VAL A 84 -5.380 0.511 2.032 1.00 0.00 C ATOM 837 C VAL A 84 -4.880 -0.389 3.151 1.00 0.00 C ATOM 838 O VAL A 84 -4.715 -1.574 2.921 1.00 0.00 O ATOM 839 CB VAL A 84 -4.189 1.271 1.437 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.176 0.225 0.949 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.528 2.162 0.242 1.00 0.00 C ATOM 842 H VAL A 84 -6.422 2.356 2.430 1.00 0.00 H ATOM 843 HA VAL A 84 -5.769 -0.137 1.252 1.00 0.00 H ATOM 844 HB VAL A 84 -3.729 1.882 2.208 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.669 -0.522 0.331 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.425 0.698 0.339 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.673 -0.266 1.783 1.00 0.00 H ATOM 848 HG21 VAL A 84 -3.596 2.532 -0.193 1.00 0.00 H ATOM 849 HG22 VAL A 84 -5.078 1.591 -0.502 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.126 3.010 0.561 1.00 0.00 H ATOM 851 N ALA A 85 -4.608 0.145 4.337 1.00 0.00 N ATOM 852 CA ALA A 85 -4.084 -0.642 5.443 1.00 0.00 C ATOM 853 C ALA A 85 -4.894 -1.930 5.612 1.00 0.00 C ATOM 854 O ALA A 85 -4.351 -3.031 5.519 1.00 0.00 O ATOM 855 CB ALA A 85 -4.113 0.225 6.704 1.00 0.00 C ATOM 856 H ALA A 85 -4.755 1.139 4.471 1.00 0.00 H ATOM 857 HA ALA A 85 -3.051 -0.915 5.200 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.475 -0.203 7.467 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.759 1.224 6.458 1.00 0.00 H ATOM 860 HB3 ALA A 85 -5.119 0.301 7.115 1.00 0.00 H ATOM 861 N ALA A 86 -6.209 -1.784 5.798 1.00 0.00 N ATOM 862 CA ALA A 86 -7.112 -2.915 5.960 1.00 0.00 C ATOM 863 C ALA A 86 -7.105 -3.825 4.725 1.00 0.00 C ATOM 864 O ALA A 86 -6.875 -5.026 4.829 1.00 0.00 O ATOM 865 CB ALA A 86 -8.521 -2.400 6.262 1.00 0.00 C ATOM 866 H ALA A 86 -6.584 -0.840 5.831 1.00 0.00 H ATOM 867 HA ALA A 86 -6.776 -3.500 6.818 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.506 -1.811 7.180 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.881 -1.776 5.442 1.00 0.00 H ATOM 870 HB3 ALA A 86 -9.197 -3.246 6.392 1.00 0.00 H ATOM 871 N TRP A 87 -7.383 -3.259 3.551 1.00 0.00 N ATOM 872 CA TRP A 87 -7.512 -4.002 2.303 1.00 0.00 C ATOM 873 C TRP A 87 -6.233 -4.783 1.984 1.00 0.00 C ATOM 874 O TRP A 87 -6.255 -5.968 1.682 1.00 0.00 O ATOM 875 CB TRP A 87 -7.834 -2.999 1.198 1.00 0.00 C ATOM 876 CG TRP A 87 -7.731 -3.510 -0.204 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.692 -4.118 -0.935 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.596 -3.384 -1.100 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.140 -4.604 -2.103 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.849 -4.158 -2.264 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.377 -2.685 -1.071 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.875 -4.309 -3.254 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.612 -2.579 -2.244 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.980 -3.265 -3.403 1.00 0.00 C ATOM 885 H TRP A 87 -7.511 -2.251 3.521 1.00 0.00 H ATOM 886 HA TRP A 87 -8.338 -4.709 2.383 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.832 -2.605 1.388 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.099 -2.196 1.285 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.719 -4.253 -0.639 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.642 -5.182 -2.764 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.083 -2.155 -0.182 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.138 -5.027 -2.966 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.720 -2.000 -2.257 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.391 -3.215 -4.303 1.00 0.00 H ATOM 895 N LEU A 88 -5.096 -4.103 2.043 1.00 0.00 N ATOM 896 CA LEU A 88 -3.796 -4.667 1.754 1.00 0.00 C ATOM 897 C LEU A 88 -3.467 -5.749 2.781 1.00 0.00 C ATOM 898 O LEU A 88 -3.025 -6.840 2.419 1.00 0.00 O ATOM 899 CB LEU A 88 -2.756 -3.548 1.700 1.00 0.00 C ATOM 900 CG LEU A 88 -1.650 -3.766 0.677 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.738 -4.906 1.075 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.038 -3.830 -0.790 1.00 0.00 C ATOM 903 H LEU A 88 -5.152 -3.138 2.320 1.00 0.00 H ATOM 904 HA LEU A 88 -3.862 -5.106 0.767 1.00 0.00 H ATOM 905 HB2 LEU A 88 -3.209 -2.624 1.376 1.00 0.00 H ATOM 906 HB3 LEU A 88 -2.325 -3.384 2.689 1.00 0.00 H ATOM 907 HG LEU A 88 -1.114 -2.835 0.678 1.00 0.00 H ATOM 908 HD11 LEU A 88 -1.160 -5.866 0.784 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.184 -4.725 0.537 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.559 -4.880 2.150 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.364 -2.826 -1.018 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.160 -4.038 -1.401 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.813 -4.560 -1.007 1.00 0.00 H ATOM 914 N ALA A 89 -3.746 -5.481 4.060 1.00 0.00 N ATOM 915 CA ALA A 89 -3.674 -6.504 5.096 1.00 0.00 C ATOM 916 C ALA A 89 -4.520 -7.719 4.713 1.00 0.00 C ATOM 917 O ALA A 89 -4.090 -8.856 4.866 1.00 0.00 O ATOM 918 CB ALA A 89 -4.050 -5.939 6.464 1.00 0.00 C ATOM 919 H ALA A 89 -4.123 -4.570 4.300 1.00 0.00 H ATOM 920 HA ALA A 89 -2.642 -6.815 5.186 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.986 -6.728 7.214 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.339 -5.155 6.720 1.00 0.00 H ATOM 923 HB3 ALA A 89 -5.060 -5.534 6.462 1.00 0.00 H ATOM 924 N GLU A 90 -5.709 -7.486 4.169 1.00 0.00 N ATOM 925 CA GLU A 90 -6.630 -8.530 3.747 1.00 0.00 C ATOM 926 C GLU A 90 -6.175 -9.228 2.444 1.00 0.00 C ATOM 927 O GLU A 90 -6.630 -10.332 2.151 1.00 0.00 O ATOM 928 CB GLU A 90 -8.025 -7.879 3.708 1.00 0.00 C ATOM 929 CG GLU A 90 -9.186 -8.817 3.336 1.00 0.00 C ATOM 930 CD GLU A 90 -9.495 -8.875 1.840 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.763 -8.229 1.057 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.496 -9.546 1.510 1.00 0.00 O ATOM 933 H GLU A 90 -6.027 -6.524 4.097 1.00 0.00 H ATOM 934 HA GLU A 90 -6.660 -9.295 4.524 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.209 -7.490 4.713 1.00 0.00 H ATOM 936 HB3 GLU A 90 -8.025 -7.022 3.038 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.986 -9.825 3.698 1.00 0.00 H ATOM 938 HG3 GLU A 90 -10.089 -8.449 3.822 1.00 0.00 H ATOM 939 N LYS A 91 -5.205 -8.668 1.704 1.00 0.00 N ATOM 940 CA LYS A 91 -4.843 -9.111 0.352 1.00 0.00 C ATOM 941 C LYS A 91 -3.933 -10.345 0.343 1.00 0.00 C ATOM 942 O LYS A 91 -3.700 -10.948 -0.702 1.00 0.00 O ATOM 943 CB LYS A 91 -4.111 -7.950 -0.339 1.00 0.00 C ATOM 944 CG LYS A 91 -4.559 -7.668 -1.776 1.00 0.00 C ATOM 945 CD LYS A 91 -4.074 -8.632 -2.868 1.00 0.00 C ATOM 946 CE LYS A 91 -2.582 -8.434 -3.180 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.235 -8.942 -4.533 1.00 0.00 N ATOM 948 H LYS A 91 -4.747 -7.828 2.047 1.00 0.00 H ATOM 949 HA LYS A 91 -5.764 -9.339 -0.188 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.364 -7.047 0.209 1.00 0.00 H ATOM 951 HB3 LYS A 91 -3.028 -8.073 -0.274 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.650 -7.626 -1.788 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.185 -6.676 -2.013 1.00 0.00 H ATOM 954 HD2 LYS A 91 -4.278 -9.667 -2.595 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.664 -8.406 -3.757 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.369 -7.365 -3.166 1.00 0.00 H ATOM 957 HE3 LYS A 91 -1.988 -8.912 -2.383 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -1.395 -8.501 -4.897 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -2.082 -9.941 -4.498 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -2.973 -8.742 -5.193 1.00 0.00 H ATOM 961 N LYS A 92 -3.345 -10.645 1.493 1.00 0.00 N ATOM 962 CA LYS A 92 -2.056 -11.303 1.613 1.00 0.00 C ATOM 963 C LYS A 92 -2.081 -12.785 1.226 1.00 0.00 C ATOM 964 O LYS A 92 -2.926 -13.523 1.777 1.00 0.00 O ATOM 965 CB LYS A 92 -1.613 -11.092 3.049 1.00 0.00 C ATOM 966 CG LYS A 92 -2.564 -11.732 4.083 1.00 0.00 C ATOM 967 CD LYS A 92 -2.330 -11.192 5.498 1.00 0.00 C ATOM 968 CE LYS A 92 -3.521 -11.417 6.435 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.700 -12.839 6.769 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.212 -13.163 0.405 1.00 0.00 O ATOM 971 H LYS A 92 -3.642 -10.110 2.293 1.00 0.00 H ATOM 972 HA LYS A 92 -1.296 -10.775 1.031 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.607 -11.482 3.132 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.586 -10.008 3.139 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.597 -11.525 3.805 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.421 -12.813 4.068 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.416 -11.609 5.919 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.207 -10.117 5.429 1.00 0.00 H ATOM 979 HE2 LYS A 92 -3.356 -10.843 7.349 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.435 -11.044 5.967 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.514 -12.945 7.359 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.831 -13.371 5.920 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -2.885 -13.177 7.261 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.328 1.857 -1.871 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.852 0.398 -0.088 1.00 0.00 C HETATM 987 CHB HEC A 93 2.986 0.431 0.211 1.00 0.00 C HETATM 988 CHC HEC A 93 2.960 3.744 -3.430 1.00 0.00 C HETATM 989 CHD HEC A 93 7.722 3.017 -4.166 1.00 0.00 C HETATM 990 NA HEC A 93 5.407 0.681 -0.195 1.00 0.00 N HETATM 991 C1A HEC A 93 6.551 0.217 0.342 1.00 0.00 C HETATM 992 C2A HEC A 93 6.219 -0.611 1.465 1.00 0.00 C HETATM 993 C3A HEC A 93 4.844 -0.649 1.556 1.00 0.00 C HETATM 994 C4A HEC A 93 4.332 0.185 0.486 1.00 0.00 C HETATM 995 CMA HEC A 93 4.036 -1.395 2.588 1.00 0.00 C HETATM 996 CAA HEC A 93 7.257 -1.313 2.308 1.00 0.00 C HETATM 997 CBA HEC A 93 7.973 -2.432 1.561 1.00 0.00 C HETATM 998 CGA HEC A 93 9.342 -2.714 2.165 1.00 0.00 C HETATM 999 O1A HEC A 93 10.185 -1.792 2.118 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.517 -3.835 2.685 1.00 0.00 O HETATM 1001 NB HEC A 93 3.346 2.030 -1.672 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.585 1.335 -0.775 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.217 1.696 -1.021 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.209 2.713 -1.952 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.568 2.877 -2.407 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.022 1.013 -0.417 1.00 0.00 C HETATM 1007 CAB HEC A 93 -0.014 3.354 -2.567 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.828 4.258 -1.632 1.00 0.00 C HETATM 1009 NC HEC A 93 5.348 3.181 -3.487 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.253 3.836 -3.920 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.633 4.642 -5.056 1.00 0.00 C HETATM 1012 C3C HEC A 93 5.976 4.428 -5.282 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.422 3.492 -4.275 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.674 5.406 -5.935 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.788 4.937 -6.460 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.002 6.453 -6.501 1.00 0.00 C HETATM 1017 ND HEC A 93 7.416 1.723 -2.088 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.148 2.218 -3.116 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.508 1.768 -2.944 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.577 1.145 -1.714 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.219 1.065 -1.234 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.571 1.879 -4.006 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.772 0.553 -0.977 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.045 1.394 -0.830 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.933 1.481 -2.055 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.197 0.413 -2.646 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.347 2.623 -2.352 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.618 -0.105 0.458 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.217 -0.020 0.822 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.225 4.365 -3.903 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.463 3.352 -4.867 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.619 -1.544 3.495 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.149 -0.822 2.851 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.742 -2.365 2.187 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.860 -1.745 3.202 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.976 -0.566 2.636 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 8.093 -2.112 0.536 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.364 -3.335 1.569 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.228 0.131 -1.006 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.201 0.718 0.613 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.808 1.706 -0.435 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.245 3.976 -3.416 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.133 3.756 -0.719 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -0.221 5.119 -1.361 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.724 4.607 -2.145 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 4.187 6.088 -6.605 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.124 4.682 -6.533 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 2.974 5.981 -5.333 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.782 4.501 -6.475 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.298 6.757 -7.505 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.111 7.003 -6.205 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.812 6.700 -5.819 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.104 1.919 -4.996 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.163 2.780 -3.848 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.211 1.003 -3.986 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.917 -0.498 -1.201 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.494 0.497 0.057 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.658 0.956 -0.042 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.756 2.394 -0.518 1.00 0.00 H