ATOM 1 N VAL A 22 -13.650 4.936 0.351 1.00 0.00 N ATOM 2 CA VAL A 22 -12.673 5.057 -0.729 1.00 0.00 C ATOM 3 C VAL A 22 -12.173 3.647 -0.963 1.00 0.00 C ATOM 4 O VAL A 22 -11.719 2.998 -0.025 1.00 0.00 O ATOM 5 CB VAL A 22 -11.516 6.026 -0.427 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.736 6.283 -1.725 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.010 7.370 0.120 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.371 4.333 -0.025 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.187 4.464 1.117 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.022 5.832 0.621 1.00 0.00 H ATOM 11 HA VAL A 22 -13.211 5.424 -1.607 1.00 0.00 H ATOM 12 HB VAL A 22 -10.842 5.579 0.307 1.00 0.00 H ATOM 13 HG11 VAL A 22 -9.882 6.929 -1.526 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.372 5.345 -2.141 1.00 0.00 H ATOM 15 HG13 VAL A 22 -11.379 6.766 -2.461 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.445 7.243 1.111 1.00 0.00 H ATOM 17 HG22 VAL A 22 -11.167 8.057 0.205 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.751 7.802 -0.553 1.00 0.00 H ATOM 19 N ASP A 23 -12.372 3.166 -2.176 1.00 0.00 N ATOM 20 CA ASP A 23 -12.280 1.774 -2.546 1.00 0.00 C ATOM 21 C ASP A 23 -10.808 1.386 -2.509 1.00 0.00 C ATOM 22 O ASP A 23 -10.020 1.761 -3.374 1.00 0.00 O ATOM 23 CB ASP A 23 -12.903 1.611 -3.939 1.00 0.00 C ATOM 24 CG ASP A 23 -14.353 2.081 -3.967 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.561 3.259 -3.586 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.217 1.261 -4.337 1.00 0.00 O ATOM 27 H ASP A 23 -13.018 3.695 -2.755 1.00 0.00 H ATOM 28 HA ASP A 23 -12.855 1.167 -1.846 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.357 2.216 -4.659 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.849 0.566 -4.248 1.00 0.00 H ATOM 31 N ALA A 24 -10.439 0.688 -1.438 1.00 0.00 N ATOM 32 CA ALA A 24 -9.059 0.444 -1.075 1.00 0.00 C ATOM 33 C ALA A 24 -8.248 -0.099 -2.245 1.00 0.00 C ATOM 34 O ALA A 24 -7.191 0.433 -2.584 1.00 0.00 O ATOM 35 CB ALA A 24 -9.017 -0.543 0.079 1.00 0.00 C ATOM 36 H ALA A 24 -11.145 0.486 -0.746 1.00 0.00 H ATOM 37 HA ALA A 24 -8.634 1.387 -0.746 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.406 -1.506 -0.247 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.976 -0.637 0.377 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.607 -0.195 0.924 1.00 0.00 H ATOM 41 N GLU A 25 -8.752 -1.164 -2.871 1.00 0.00 N ATOM 42 CA GLU A 25 -8.048 -1.735 -3.998 1.00 0.00 C ATOM 43 C GLU A 25 -7.921 -0.697 -5.108 1.00 0.00 C ATOM 44 O GLU A 25 -6.852 -0.590 -5.686 1.00 0.00 O ATOM 45 CB GLU A 25 -8.656 -3.070 -4.444 1.00 0.00 C ATOM 46 CG GLU A 25 -9.658 -2.958 -5.586 1.00 0.00 C ATOM 47 CD GLU A 25 -10.208 -4.334 -5.926 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.558 -5.011 -6.750 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.240 -4.693 -5.322 1.00 0.00 O ATOM 50 H GLU A 25 -9.627 -1.564 -2.573 1.00 0.00 H ATOM 51 HA GLU A 25 -7.041 -1.955 -3.647 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.853 -3.723 -4.790 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.162 -3.549 -3.610 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.477 -2.322 -5.257 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.165 -2.551 -6.476 1.00 0.00 H ATOM 56 N ALA A 26 -8.965 0.101 -5.375 1.00 0.00 N ATOM 57 CA ALA A 26 -8.925 1.130 -6.407 1.00 0.00 C ATOM 58 C ALA A 26 -7.806 2.129 -6.128 1.00 0.00 C ATOM 59 O ALA A 26 -7.058 2.466 -7.042 1.00 0.00 O ATOM 60 CB ALA A 26 -10.266 1.853 -6.543 1.00 0.00 C ATOM 61 H ALA A 26 -9.781 0.050 -4.782 1.00 0.00 H ATOM 62 HA ALA A 26 -8.731 0.639 -7.359 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.414 2.535 -5.709 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.258 2.441 -7.462 1.00 0.00 H ATOM 65 HB3 ALA A 26 -11.083 1.132 -6.590 1.00 0.00 H ATOM 66 N VAL A 27 -7.666 2.577 -4.871 1.00 0.00 N ATOM 67 CA VAL A 27 -6.486 3.332 -4.461 1.00 0.00 C ATOM 68 C VAL A 27 -5.258 2.567 -4.920 1.00 0.00 C ATOM 69 O VAL A 27 -4.508 3.104 -5.730 1.00 0.00 O ATOM 70 CB VAL A 27 -6.465 3.646 -2.951 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.200 4.428 -2.568 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.687 4.478 -2.550 1.00 0.00 C ATOM 73 H VAL A 27 -8.325 2.247 -4.170 1.00 0.00 H ATOM 74 HA VAL A 27 -6.422 4.291 -4.991 1.00 0.00 H ATOM 75 HB VAL A 27 -6.472 2.726 -2.374 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.152 5.362 -3.125 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.221 4.664 -1.507 1.00 0.00 H ATOM 78 HG13 VAL A 27 -4.304 3.841 -2.768 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.697 5.418 -3.105 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.600 3.925 -2.760 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.650 4.696 -1.482 1.00 0.00 H ATOM 82 N VAL A 28 -5.015 1.330 -4.476 1.00 0.00 N ATOM 83 CA VAL A 28 -3.699 0.790 -4.756 1.00 0.00 C ATOM 84 C VAL A 28 -3.464 0.601 -6.262 1.00 0.00 C ATOM 85 O VAL A 28 -2.430 1.011 -6.802 1.00 0.00 O ATOM 86 CB VAL A 28 -3.451 -0.403 -3.842 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.007 -0.892 -3.897 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.736 0.041 -2.396 1.00 0.00 C ATOM 89 H VAL A 28 -5.658 0.767 -3.907 1.00 0.00 H ATOM 90 HA VAL A 28 -3.016 1.561 -4.461 1.00 0.00 H ATOM 91 HB VAL A 28 -4.117 -1.199 -4.165 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.903 -1.875 -3.442 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.714 -0.956 -4.936 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.354 -0.213 -3.355 1.00 0.00 H ATOM 95 HG21 VAL A 28 -4.789 -0.096 -2.157 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.138 -0.537 -1.699 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.465 1.085 -2.255 1.00 0.00 H ATOM 98 N GLN A 29 -4.509 0.114 -6.930 1.00 0.00 N ATOM 99 CA GLN A 29 -4.692 -0.033 -8.366 1.00 0.00 C ATOM 100 C GLN A 29 -4.651 1.290 -9.147 1.00 0.00 C ATOM 101 O GLN A 29 -4.776 1.256 -10.368 1.00 0.00 O ATOM 102 CB GLN A 29 -5.998 -0.816 -8.614 1.00 0.00 C ATOM 103 CG GLN A 29 -5.899 -2.278 -8.146 1.00 0.00 C ATOM 104 CD GLN A 29 -4.843 -3.049 -8.935 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.750 -2.918 -10.150 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.011 -3.829 -8.252 1.00 0.00 N ATOM 107 H GLN A 29 -5.316 -0.108 -6.367 1.00 0.00 H ATOM 108 HA GLN A 29 -3.868 -0.621 -8.753 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.815 -0.317 -8.101 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.270 -0.834 -9.665 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.661 -2.315 -7.083 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.865 -2.761 -8.296 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.099 -3.942 -7.256 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.245 -4.267 -8.761 1.00 0.00 H ATOM 115 N GLN A 30 -4.451 2.447 -8.499 1.00 0.00 N ATOM 116 CA GLN A 30 -4.228 3.708 -9.209 1.00 0.00 C ATOM 117 C GLN A 30 -3.177 4.637 -8.583 1.00 0.00 C ATOM 118 O GLN A 30 -2.768 5.600 -9.230 1.00 0.00 O ATOM 119 CB GLN A 30 -5.571 4.427 -9.411 1.00 0.00 C ATOM 120 CG GLN A 30 -5.773 4.750 -10.897 1.00 0.00 C ATOM 121 CD GLN A 30 -7.152 5.335 -11.169 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.955 4.750 -11.885 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.441 6.505 -10.607 1.00 0.00 N ATOM 124 H GLN A 30 -4.580 2.457 -7.495 1.00 0.00 H ATOM 125 HA GLN A 30 -3.808 3.469 -10.186 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.394 3.789 -9.086 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.602 5.342 -8.818 1.00 0.00 H ATOM 128 HG2 GLN A 30 -5.007 5.455 -11.225 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.675 3.831 -11.477 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.766 6.969 -10.021 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.353 6.900 -10.776 1.00 0.00 H ATOM 132 N LYS A 31 -2.752 4.389 -7.343 1.00 0.00 N ATOM 133 CA LYS A 31 -1.857 5.239 -6.572 1.00 0.00 C ATOM 134 C LYS A 31 -0.520 4.542 -6.299 1.00 0.00 C ATOM 135 O LYS A 31 0.458 5.221 -5.984 1.00 0.00 O ATOM 136 CB LYS A 31 -2.577 5.615 -5.264 1.00 0.00 C ATOM 137 CG LYS A 31 -3.542 6.796 -5.449 1.00 0.00 C ATOM 138 CD LYS A 31 -2.967 8.024 -4.729 1.00 0.00 C ATOM 139 CE LYS A 31 -3.844 9.273 -4.870 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.801 10.100 -3.647 1.00 0.00 N ATOM 141 H LYS A 31 -3.169 3.621 -6.836 1.00 0.00 H ATOM 142 HA LYS A 31 -1.615 6.155 -7.112 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.115 4.759 -4.872 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.869 5.855 -4.485 1.00 0.00 H ATOM 145 HG2 LYS A 31 -3.700 7.003 -6.509 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.503 6.541 -5.002 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.867 7.766 -3.672 1.00 0.00 H ATOM 148 HD3 LYS A 31 -1.979 8.243 -5.138 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.495 9.852 -5.727 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.882 8.981 -5.032 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -4.355 9.628 -2.934 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -2.858 10.172 -3.272 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.202 11.012 -3.789 1.00 0.00 H ATOM 154 N CYS A 32 -0.473 3.205 -6.369 1.00 0.00 N ATOM 155 CA CYS A 32 0.667 2.428 -5.897 1.00 0.00 C ATOM 156 C CYS A 32 1.236 1.546 -7.013 1.00 0.00 C ATOM 157 O CYS A 32 2.459 1.446 -7.160 1.00 0.00 O ATOM 158 CB CYS A 32 0.232 1.595 -4.692 1.00 0.00 C ATOM 159 SG CYS A 32 -0.916 2.478 -3.575 1.00 0.00 S ATOM 160 H CYS A 32 -1.309 2.685 -6.613 1.00 0.00 H ATOM 161 HA CYS A 32 1.473 3.082 -5.577 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.308 0.747 -5.099 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.099 1.204 -4.163 1.00 0.00 H ATOM 164 N ILE A 33 0.355 0.942 -7.826 1.00 0.00 N ATOM 165 CA ILE A 33 0.757 0.157 -8.991 1.00 0.00 C ATOM 166 C ILE A 33 1.773 0.905 -9.855 1.00 0.00 C ATOM 167 O ILE A 33 2.630 0.280 -10.475 1.00 0.00 O ATOM 168 CB ILE A 33 -0.448 -0.272 -9.845 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.295 0.913 -10.346 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.299 -1.299 -9.090 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.115 0.537 -11.584 1.00 0.00 C ATOM 172 H ILE A 33 -0.637 1.013 -7.620 1.00 0.00 H ATOM 173 HA ILE A 33 1.248 -0.744 -8.623 1.00 0.00 H ATOM 174 HB ILE A 33 -0.037 -0.775 -10.718 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.947 1.268 -9.550 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.661 1.741 -10.655 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.104 -1.665 -9.725 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.689 -2.148 -8.798 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.714 -0.867 -8.187 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.659 1.415 -11.934 1.00 0.00 H ATOM 181 HD12 ILE A 33 -1.450 0.203 -12.381 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.827 -0.255 -11.356 1.00 0.00 H ATOM 183 N SER A 34 1.689 2.240 -9.867 1.00 0.00 N ATOM 184 CA SER A 34 2.615 3.147 -10.512 1.00 0.00 C ATOM 185 C SER A 34 4.076 2.728 -10.339 1.00 0.00 C ATOM 186 O SER A 34 4.862 2.909 -11.266 1.00 0.00 O ATOM 187 CB SER A 34 2.367 4.540 -9.929 1.00 0.00 C ATOM 188 OG SER A 34 0.970 4.750 -9.803 1.00 0.00 O ATOM 189 H SER A 34 0.942 2.693 -9.359 1.00 0.00 H ATOM 190 HA SER A 34 2.373 3.161 -11.576 1.00 0.00 H ATOM 191 HB2 SER A 34 2.815 4.602 -8.935 1.00 0.00 H ATOM 192 HB3 SER A 34 2.825 5.298 -10.567 1.00 0.00 H ATOM 193 HG SER A 34 0.582 4.822 -10.680 1.00 0.00 H ATOM 194 N CYS A 35 4.435 2.190 -9.164 1.00 0.00 N ATOM 195 CA CYS A 35 5.771 1.660 -8.911 1.00 0.00 C ATOM 196 C CYS A 35 5.706 0.175 -8.558 1.00 0.00 C ATOM 197 O CYS A 35 6.509 -0.612 -9.054 1.00 0.00 O ATOM 198 CB CYS A 35 6.502 2.471 -7.832 1.00 0.00 C ATOM 199 SG CYS A 35 6.202 4.245 -8.082 1.00 0.00 S ATOM 200 H CYS A 35 3.728 2.065 -8.447 1.00 0.00 H ATOM 201 HA CYS A 35 6.364 1.742 -9.821 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.205 2.157 -6.831 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.573 2.284 -7.918 1.00 0.00 H ATOM 204 N HIS A 36 4.758 -0.231 -7.713 1.00 0.00 N ATOM 205 CA HIS A 36 4.674 -1.615 -7.262 1.00 0.00 C ATOM 206 C HIS A 36 4.224 -2.582 -8.369 1.00 0.00 C ATOM 207 O HIS A 36 4.429 -3.789 -8.240 1.00 0.00 O ATOM 208 CB HIS A 36 3.812 -1.676 -5.999 1.00 0.00 C ATOM 209 CG HIS A 36 4.492 -1.072 -4.793 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.397 -1.724 -3.981 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.331 0.203 -4.304 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.752 -0.857 -3.017 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.146 0.331 -3.173 1.00 0.00 N ATOM 214 H HIS A 36 4.096 0.440 -7.336 1.00 0.00 H ATOM 215 HA HIS A 36 5.672 -1.954 -6.980 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.869 -1.160 -6.182 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.607 -2.723 -5.771 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.749 -2.676 -4.084 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.684 0.970 -4.706 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.440 -1.089 -2.218 1.00 0.00 H ATOM 221 N GLY A 37 3.679 -2.074 -9.478 1.00 0.00 N ATOM 222 CA GLY A 37 3.228 -2.877 -10.607 1.00 0.00 C ATOM 223 C GLY A 37 1.780 -3.312 -10.404 1.00 0.00 C ATOM 224 O GLY A 37 1.327 -3.415 -9.267 1.00 0.00 O ATOM 225 H GLY A 37 3.533 -1.073 -9.549 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.300 -2.264 -11.506 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.856 -3.759 -10.734 1.00 0.00 H ATOM 228 N GLY A 38 1.052 -3.559 -11.500 1.00 0.00 N ATOM 229 CA GLY A 38 -0.377 -3.871 -11.511 1.00 0.00 C ATOM 230 C GLY A 38 -0.797 -4.854 -10.416 1.00 0.00 C ATOM 231 O GLY A 38 -1.668 -4.554 -9.601 1.00 0.00 O ATOM 232 H GLY A 38 1.503 -3.456 -12.397 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.945 -2.947 -11.404 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.628 -4.309 -12.477 1.00 0.00 H ATOM 235 N ASP A 39 -0.162 -6.027 -10.389 1.00 0.00 N ATOM 236 CA ASP A 39 -0.495 -7.092 -9.446 1.00 0.00 C ATOM 237 C ASP A 39 0.150 -6.870 -8.072 1.00 0.00 C ATOM 238 O ASP A 39 -0.020 -7.695 -7.176 1.00 0.00 O ATOM 239 CB ASP A 39 -0.060 -8.443 -10.030 1.00 0.00 C ATOM 240 CG ASP A 39 -0.747 -8.778 -11.345 1.00 0.00 C ATOM 241 OD1 ASP A 39 -1.987 -8.646 -11.396 1.00 0.00 O ATOM 242 OD2 ASP A 39 -0.006 -9.154 -12.279 1.00 0.00 O ATOM 243 H ASP A 39 0.527 -6.226 -11.099 1.00 0.00 H ATOM 244 HA ASP A 39 -1.576 -7.121 -9.302 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.016 -8.437 -10.188 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.308 -9.234 -9.323 1.00 0.00 H ATOM 247 N LEU A 40 0.913 -5.783 -7.899 1.00 0.00 N ATOM 248 CA LEU A 40 1.600 -5.414 -6.663 1.00 0.00 C ATOM 249 C LEU A 40 2.675 -6.444 -6.304 1.00 0.00 C ATOM 250 O LEU A 40 3.090 -6.574 -5.147 1.00 0.00 O ATOM 251 CB LEU A 40 0.574 -5.121 -5.558 1.00 0.00 C ATOM 252 CG LEU A 40 -0.378 -4.002 -6.027 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.798 -4.199 -5.488 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.198 -2.650 -5.621 1.00 0.00 C ATOM 255 H LEU A 40 0.974 -5.110 -8.653 1.00 0.00 H ATOM 256 HA LEU A 40 2.145 -4.488 -6.848 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.014 -6.020 -5.311 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.094 -4.807 -4.653 1.00 0.00 H ATOM 259 HG LEU A 40 -0.473 -3.982 -7.110 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.414 -3.349 -5.782 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.220 -5.106 -5.924 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.787 -4.288 -4.403 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.248 -1.860 -6.221 1.00 0.00 H ATOM 264 HD22 LEU A 40 0.009 -2.482 -4.568 1.00 0.00 H ATOM 265 HD23 LEU A 40 1.268 -2.641 -5.788 1.00 0.00 H ATOM 266 N THR A 41 3.159 -7.116 -7.352 1.00 0.00 N ATOM 267 CA THR A 41 4.193 -8.126 -7.384 1.00 0.00 C ATOM 268 C THR A 41 5.589 -7.497 -7.378 1.00 0.00 C ATOM 269 O THR A 41 6.570 -8.218 -7.221 1.00 0.00 O ATOM 270 CB THR A 41 3.963 -8.932 -8.670 1.00 0.00 C ATOM 271 OG1 THR A 41 3.584 -8.033 -9.702 1.00 0.00 O ATOM 272 CG2 THR A 41 2.829 -9.943 -8.468 1.00 0.00 C ATOM 273 H THR A 41 2.785 -6.927 -8.273 1.00 0.00 H ATOM 274 HA THR A 41 4.108 -8.781 -6.516 1.00 0.00 H ATOM 275 HB THR A 41 4.873 -9.468 -8.950 1.00 0.00 H ATOM 276 HG1 THR A 41 3.390 -8.537 -10.499 1.00 0.00 H ATOM 277 HG21 THR A 41 2.613 -10.452 -9.407 1.00 0.00 H ATOM 278 HG22 THR A 41 3.124 -10.682 -7.724 1.00 0.00 H ATOM 279 HG23 THR A 41 1.928 -9.438 -8.122 1.00 0.00 H ATOM 280 N GLY A 42 5.688 -6.171 -7.516 1.00 0.00 N ATOM 281 CA GLY A 42 6.909 -5.437 -7.254 1.00 0.00 C ATOM 282 C GLY A 42 7.697 -5.155 -8.529 1.00 0.00 C ATOM 283 O GLY A 42 8.671 -5.844 -8.819 1.00 0.00 O ATOM 284 H GLY A 42 4.870 -5.611 -7.734 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.614 -4.501 -6.781 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.552 -5.987 -6.567 1.00 0.00 H ATOM 287 N ALA A 43 7.277 -4.139 -9.288 1.00 0.00 N ATOM 288 CA ALA A 43 7.977 -3.716 -10.499 1.00 0.00 C ATOM 289 C ALA A 43 9.172 -2.808 -10.163 1.00 0.00 C ATOM 290 O ALA A 43 10.309 -3.270 -10.111 1.00 0.00 O ATOM 291 CB ALA A 43 6.980 -3.075 -11.471 1.00 0.00 C ATOM 292 H ALA A 43 6.432 -3.658 -9.006 1.00 0.00 H ATOM 293 HA ALA A 43 8.374 -4.601 -11.000 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.249 -3.823 -11.780 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.450 -2.246 -11.005 1.00 0.00 H ATOM 296 HB3 ALA A 43 7.508 -2.714 -12.354 1.00 0.00 H ATOM 297 N SER A 44 8.922 -1.516 -9.935 1.00 0.00 N ATOM 298 CA SER A 44 9.917 -0.510 -9.556 1.00 0.00 C ATOM 299 C SER A 44 10.046 -0.374 -8.034 1.00 0.00 C ATOM 300 O SER A 44 10.772 0.491 -7.548 1.00 0.00 O ATOM 301 CB SER A 44 9.548 0.844 -10.174 1.00 0.00 C ATOM 302 OG SER A 44 9.713 0.804 -11.579 1.00 0.00 O ATOM 303 H SER A 44 7.956 -1.213 -9.949 1.00 0.00 H ATOM 304 HA SER A 44 10.897 -0.796 -9.941 1.00 0.00 H ATOM 305 HB2 SER A 44 8.515 1.086 -9.932 1.00 0.00 H ATOM 306 HB3 SER A 44 10.191 1.621 -9.757 1.00 0.00 H ATOM 307 HG SER A 44 9.639 1.697 -11.926 1.00 0.00 H ATOM 308 N ALA A 45 9.302 -1.180 -7.281 1.00 0.00 N ATOM 309 CA ALA A 45 9.256 -1.208 -5.831 1.00 0.00 C ATOM 310 C ALA A 45 9.104 -2.685 -5.465 1.00 0.00 C ATOM 311 O ALA A 45 8.752 -3.465 -6.348 1.00 0.00 O ATOM 312 CB ALA A 45 8.059 -0.362 -5.401 1.00 0.00 C ATOM 313 H ALA A 45 8.775 -1.919 -7.728 1.00 0.00 H ATOM 314 HA ALA A 45 10.165 -0.812 -5.378 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.146 -0.775 -5.820 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.978 -0.332 -4.321 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.177 0.653 -5.776 1.00 0.00 H ATOM 318 N PRO A 46 9.384 -3.112 -4.226 1.00 0.00 N ATOM 319 CA PRO A 46 9.254 -4.509 -3.849 1.00 0.00 C ATOM 320 C PRO A 46 7.795 -4.964 -3.917 1.00 0.00 C ATOM 321 O PRO A 46 6.868 -4.150 -3.974 1.00 0.00 O ATOM 322 CB PRO A 46 9.825 -4.612 -2.430 1.00 0.00 C ATOM 323 CG PRO A 46 9.631 -3.201 -1.880 1.00 0.00 C ATOM 324 CD PRO A 46 9.862 -2.324 -3.110 1.00 0.00 C ATOM 325 HA PRO A 46 9.850 -5.128 -4.523 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.324 -5.362 -1.817 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.893 -4.826 -2.484 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.598 -3.094 -1.551 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.316 -2.981 -1.059 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.322 -1.389 -3.001 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.929 -2.131 -3.241 1.00 0.00 H ATOM 332 N ALA A 47 7.610 -6.287 -3.914 1.00 0.00 N ATOM 333 CA ALA A 47 6.302 -6.912 -3.905 1.00 0.00 C ATOM 334 C ALA A 47 5.599 -6.536 -2.611 1.00 0.00 C ATOM 335 O ALA A 47 6.129 -6.813 -1.535 1.00 0.00 O ATOM 336 CB ALA A 47 6.450 -8.434 -3.998 1.00 0.00 C ATOM 337 H ALA A 47 8.416 -6.890 -3.846 1.00 0.00 H ATOM 338 HA ALA A 47 5.731 -6.552 -4.760 1.00 0.00 H ATOM 339 HB1 ALA A 47 6.916 -8.824 -3.093 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.465 -8.889 -4.114 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.073 -8.705 -4.849 1.00 0.00 H ATOM 342 N ILE A 48 4.423 -5.912 -2.706 1.00 0.00 N ATOM 343 CA ILE A 48 3.622 -5.607 -1.530 1.00 0.00 C ATOM 344 C ILE A 48 2.285 -6.341 -1.547 1.00 0.00 C ATOM 345 O ILE A 48 1.556 -6.250 -0.570 1.00 0.00 O ATOM 346 CB ILE A 48 3.590 -4.101 -1.182 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.952 -3.169 -2.214 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.023 -3.615 -0.930 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.426 -3.135 -2.098 1.00 0.00 C ATOM 350 H ILE A 48 4.019 -5.769 -3.627 1.00 0.00 H ATOM 351 HA ILE A 48 4.097 -6.063 -0.663 1.00 0.00 H ATOM 352 HB ILE A 48 3.047 -3.967 -0.247 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.274 -2.148 -2.017 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.306 -3.433 -3.206 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.510 -4.245 -0.188 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.589 -3.647 -1.858 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.007 -2.591 -0.563 1.00 0.00 H ATOM 358 HD11 ILE A 48 0.981 -4.068 -2.436 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.137 -2.949 -1.063 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.054 -2.307 -2.697 1.00 0.00 H ATOM 361 N ASP A 49 1.984 -7.166 -2.557 1.00 0.00 N ATOM 362 CA ASP A 49 0.831 -8.065 -2.475 1.00 0.00 C ATOM 363 C ASP A 49 0.804 -8.867 -1.154 1.00 0.00 C ATOM 364 O ASP A 49 -0.264 -9.093 -0.597 1.00 0.00 O ATOM 365 CB ASP A 49 0.725 -8.959 -3.725 1.00 0.00 C ATOM 366 CG ASP A 49 1.357 -10.329 -3.540 1.00 0.00 C ATOM 367 OD1 ASP A 49 2.575 -10.368 -3.274 1.00 0.00 O ATOM 368 OD2 ASP A 49 0.599 -11.326 -3.614 1.00 0.00 O ATOM 369 H ASP A 49 2.575 -7.212 -3.382 1.00 0.00 H ATOM 370 HA ASP A 49 -0.051 -7.422 -2.481 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.329 -9.117 -3.944 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.174 -8.473 -4.591 1.00 0.00 H ATOM 373 N LYS A 50 1.973 -9.257 -0.625 1.00 0.00 N ATOM 374 CA LYS A 50 2.128 -9.979 0.643 1.00 0.00 C ATOM 375 C LYS A 50 2.510 -9.052 1.795 1.00 0.00 C ATOM 376 O LYS A 50 2.798 -9.526 2.896 1.00 0.00 O ATOM 377 CB LYS A 50 3.113 -11.160 0.518 1.00 0.00 C ATOM 378 CG LYS A 50 2.376 -12.492 0.335 1.00 0.00 C ATOM 379 CD LYS A 50 1.714 -12.497 -1.038 1.00 0.00 C ATOM 380 CE LYS A 50 0.898 -13.755 -1.320 1.00 0.00 C ATOM 381 NZ LYS A 50 0.506 -13.762 -2.742 1.00 0.00 N ATOM 382 H LYS A 50 2.805 -9.024 -1.148 1.00 0.00 H ATOM 383 HA LYS A 50 1.161 -10.385 0.941 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.812 -10.988 -0.301 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.694 -11.268 1.431 1.00 0.00 H ATOM 386 HG2 LYS A 50 3.100 -13.306 0.395 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.628 -12.630 1.121 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.030 -11.652 -1.103 1.00 0.00 H ATOM 389 HD3 LYS A 50 2.497 -12.376 -1.790 1.00 0.00 H ATOM 390 HE2 LYS A 50 1.482 -14.648 -1.093 1.00 0.00 H ATOM 391 HE3 LYS A 50 0.007 -13.744 -0.685 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.238 -14.417 -2.923 1.00 0.00 H ATOM 393 HZ2 LYS A 50 0.222 -12.817 -3.013 1.00 0.00 H ATOM 394 HZ3 LYS A 50 1.307 -13.967 -3.320 1.00 0.00 H ATOM 395 N ALA A 51 2.574 -7.740 1.577 1.00 0.00 N ATOM 396 CA ALA A 51 2.884 -6.814 2.652 1.00 0.00 C ATOM 397 C ALA A 51 1.948 -7.017 3.842 1.00 0.00 C ATOM 398 O ALA A 51 2.404 -6.893 4.966 1.00 0.00 O ATOM 399 CB ALA A 51 2.888 -5.378 2.142 1.00 0.00 C ATOM 400 H ALA A 51 2.270 -7.365 0.688 1.00 0.00 H ATOM 401 HA ALA A 51 3.898 -7.026 2.994 1.00 0.00 H ATOM 402 HB1 ALA A 51 1.961 -5.161 1.623 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.000 -4.680 2.969 1.00 0.00 H ATOM 404 HB3 ALA A 51 3.728 -5.269 1.460 1.00 0.00 H ATOM 405 N GLY A 52 0.684 -7.400 3.627 1.00 0.00 N ATOM 406 CA GLY A 52 -0.217 -7.773 4.712 1.00 0.00 C ATOM 407 C GLY A 52 0.226 -9.001 5.507 1.00 0.00 C ATOM 408 O GLY A 52 -0.100 -9.134 6.684 1.00 0.00 O ATOM 409 H GLY A 52 0.321 -7.448 2.686 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.332 -6.929 5.391 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.178 -8.033 4.282 1.00 0.00 H ATOM 412 N ALA A 53 0.913 -9.943 4.856 1.00 0.00 N ATOM 413 CA ALA A 53 1.485 -11.098 5.533 1.00 0.00 C ATOM 414 C ALA A 53 2.753 -10.690 6.288 1.00 0.00 C ATOM 415 O ALA A 53 2.959 -11.107 7.424 1.00 0.00 O ATOM 416 CB ALA A 53 1.776 -12.211 4.522 1.00 0.00 C ATOM 417 H ALA A 53 1.117 -9.816 3.872 1.00 0.00 H ATOM 418 HA ALA A 53 0.764 -11.489 6.253 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.130 -13.095 5.054 1.00 0.00 H ATOM 420 HB2 ALA A 53 0.866 -12.470 3.977 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.542 -11.900 3.814 1.00 0.00 H ATOM 422 N ASN A 54 3.609 -9.888 5.647 1.00 0.00 N ATOM 423 CA ASN A 54 4.911 -9.516 6.203 1.00 0.00 C ATOM 424 C ASN A 54 4.768 -8.499 7.334 1.00 0.00 C ATOM 425 O ASN A 54 5.509 -8.549 8.312 1.00 0.00 O ATOM 426 CB ASN A 54 5.822 -8.918 5.123 1.00 0.00 C ATOM 427 CG ASN A 54 6.312 -9.951 4.115 1.00 0.00 C ATOM 428 OD1 ASN A 54 7.398 -10.502 4.255 1.00 0.00 O ATOM 429 ND2 ASN A 54 5.527 -10.221 3.078 1.00 0.00 N ATOM 430 H ASN A 54 3.353 -9.577 4.717 1.00 0.00 H ATOM 431 HA ASN A 54 5.399 -10.405 6.608 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.312 -8.103 4.610 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.706 -8.504 5.611 1.00 0.00 H ATOM 434 HD21 ASN A 54 4.610 -9.797 3.001 1.00 0.00 H ATOM 435 HD22 ASN A 54 5.855 -10.878 2.389 1.00 0.00 H ATOM 436 N TYR A 55 3.857 -7.543 7.159 1.00 0.00 N ATOM 437 CA TYR A 55 3.687 -6.358 7.987 1.00 0.00 C ATOM 438 C TYR A 55 2.201 -6.232 8.336 1.00 0.00 C ATOM 439 O TYR A 55 1.351 -6.756 7.620 1.00 0.00 O ATOM 440 CB TYR A 55 4.167 -5.119 7.210 1.00 0.00 C ATOM 441 CG TYR A 55 5.482 -5.256 6.459 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.664 -5.577 7.152 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.539 -4.993 5.077 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.885 -5.663 6.460 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.767 -5.048 4.391 1.00 0.00 C ATOM 446 CZ TYR A 55 7.944 -5.373 5.086 1.00 0.00 C ATOM 447 OH TYR A 55 9.144 -5.432 4.444 1.00 0.00 O ATOM 448 H TYR A 55 3.219 -7.617 6.374 1.00 0.00 H ATOM 449 HA TYR A 55 4.267 -6.454 8.906 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.388 -4.844 6.499 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.277 -4.299 7.916 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.639 -5.747 8.218 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.644 -4.719 4.542 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.792 -5.903 6.995 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.803 -4.844 3.331 1.00 0.00 H ATOM 456 HH TYR A 55 9.191 -4.906 3.627 1.00 0.00 H ATOM 457 N SER A 56 1.870 -5.546 9.433 1.00 0.00 N ATOM 458 CA SER A 56 0.482 -5.344 9.839 1.00 0.00 C ATOM 459 C SER A 56 -0.054 -4.028 9.277 1.00 0.00 C ATOM 460 O SER A 56 0.725 -3.164 8.873 1.00 0.00 O ATOM 461 CB SER A 56 0.393 -5.403 11.367 1.00 0.00 C ATOM 462 OG SER A 56 0.736 -6.712 11.778 1.00 0.00 O ATOM 463 H SER A 56 2.593 -5.050 9.935 1.00 0.00 H ATOM 464 HA SER A 56 -0.145 -6.147 9.448 1.00 0.00 H ATOM 465 HB2 SER A 56 1.074 -4.678 11.816 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.623 -5.179 11.697 1.00 0.00 H ATOM 467 HG SER A 56 1.568 -6.955 11.363 1.00 0.00 H ATOM 468 N GLU A 57 -1.385 -3.874 9.254 1.00 0.00 N ATOM 469 CA GLU A 57 -2.041 -2.678 8.745 1.00 0.00 C ATOM 470 C GLU A 57 -1.373 -1.412 9.301 1.00 0.00 C ATOM 471 O GLU A 57 -1.037 -0.529 8.525 1.00 0.00 O ATOM 472 CB GLU A 57 -3.561 -2.722 8.992 1.00 0.00 C ATOM 473 CG GLU A 57 -3.941 -3.259 10.381 1.00 0.00 C ATOM 474 CD GLU A 57 -5.277 -2.687 10.833 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.299 -1.465 11.088 1.00 0.00 O ATOM 476 OE2 GLU A 57 -6.242 -3.476 10.898 1.00 0.00 O ATOM 477 H GLU A 57 -1.979 -4.604 9.615 1.00 0.00 H ATOM 478 HA GLU A 57 -1.898 -2.656 7.663 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.950 -1.709 8.881 1.00 0.00 H ATOM 480 HB3 GLU A 57 -4.071 -3.335 8.239 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.010 -4.347 10.356 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.212 -2.970 11.134 1.00 0.00 H ATOM 483 N GLU A 58 -1.108 -1.353 10.609 1.00 0.00 N ATOM 484 CA GLU A 58 -0.360 -0.281 11.261 1.00 0.00 C ATOM 485 C GLU A 58 0.921 0.106 10.498 1.00 0.00 C ATOM 486 O GLU A 58 1.085 1.257 10.095 1.00 0.00 O ATOM 487 CB GLU A 58 -0.095 -0.650 12.734 1.00 0.00 C ATOM 488 CG GLU A 58 0.375 -2.093 12.993 1.00 0.00 C ATOM 489 CD GLU A 58 0.607 -2.334 14.480 1.00 0.00 C ATOM 490 OE1 GLU A 58 1.598 -1.779 14.998 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.215 -3.068 15.068 1.00 0.00 O ATOM 492 H GLU A 58 -1.451 -2.101 11.186 1.00 0.00 H ATOM 493 HA GLU A 58 -0.998 0.604 11.265 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.651 0.037 13.142 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.018 -0.505 13.298 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.370 -2.817 12.675 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.316 -2.287 12.484 1.00 0.00 H ATOM 498 N GLU A 59 1.819 -0.853 10.270 1.00 0.00 N ATOM 499 CA GLU A 59 3.089 -0.630 9.587 1.00 0.00 C ATOM 500 C GLU A 59 2.841 -0.049 8.194 1.00 0.00 C ATOM 501 O GLU A 59 3.434 0.952 7.788 1.00 0.00 O ATOM 502 CB GLU A 59 3.820 -1.974 9.456 1.00 0.00 C ATOM 503 CG GLU A 59 4.256 -2.572 10.801 1.00 0.00 C ATOM 504 CD GLU A 59 5.674 -2.145 11.157 1.00 0.00 C ATOM 505 OE1 GLU A 59 5.815 -1.065 11.765 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.593 -2.905 10.781 1.00 0.00 O ATOM 507 H GLU A 59 1.594 -1.794 10.553 1.00 0.00 H ATOM 508 HA GLU A 59 3.702 0.065 10.165 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.156 -2.677 8.961 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.705 -1.843 8.830 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.584 -2.282 11.609 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.259 -3.659 10.725 1.00 0.00 H ATOM 513 N ILE A 60 1.962 -0.711 7.440 1.00 0.00 N ATOM 514 CA ILE A 60 1.705 -0.368 6.047 1.00 0.00 C ATOM 515 C ILE A 60 1.118 1.046 6.005 1.00 0.00 C ATOM 516 O ILE A 60 1.570 1.886 5.235 1.00 0.00 O ATOM 517 CB ILE A 60 0.785 -1.415 5.389 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.352 -2.835 5.557 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.577 -1.143 3.890 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.375 -3.915 5.098 1.00 0.00 C ATOM 521 H ILE A 60 1.431 -1.451 7.885 1.00 0.00 H ATOM 522 HA ILE A 60 2.658 -0.369 5.515 1.00 0.00 H ATOM 523 HB ILE A 60 -0.181 -1.352 5.887 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.284 -2.930 5.001 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.562 -3.036 6.600 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.465 -1.330 3.627 1.00 0.00 H ATOM 527 HG22 ILE A 60 0.827 -0.115 3.641 1.00 0.00 H ATOM 528 HG23 ILE A 60 1.205 -1.795 3.286 1.00 0.00 H ATOM 529 HD11 ILE A 60 -0.608 -3.753 5.542 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.298 -3.917 4.012 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.753 -4.881 5.429 1.00 0.00 H ATOM 532 N LEU A 61 0.130 1.310 6.862 1.00 0.00 N ATOM 533 CA LEU A 61 -0.503 2.603 7.055 1.00 0.00 C ATOM 534 C LEU A 61 0.551 3.669 7.264 1.00 0.00 C ATOM 535 O LEU A 61 0.577 4.662 6.534 1.00 0.00 O ATOM 536 CB LEU A 61 -1.441 2.540 8.267 1.00 0.00 C ATOM 537 CG LEU A 61 -2.228 3.831 8.529 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.079 4.225 7.323 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.136 3.642 9.748 1.00 0.00 C ATOM 540 H LEU A 61 -0.144 0.568 7.490 1.00 0.00 H ATOM 541 HA LEU A 61 -1.078 2.835 6.163 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.124 1.720 8.104 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.871 2.317 9.165 1.00 0.00 H ATOM 544 HG LEU A 61 -1.530 4.635 8.756 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.666 3.366 7.005 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.749 5.046 7.581 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.434 4.547 6.510 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.664 4.573 9.960 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.865 2.854 9.555 1.00 0.00 H ATOM 550 HD23 LEU A 61 -2.535 3.373 10.617 1.00 0.00 H ATOM 551 N ASP A 62 1.428 3.453 8.249 1.00 0.00 N ATOM 552 CA ASP A 62 2.494 4.404 8.510 1.00 0.00 C ATOM 553 C ASP A 62 3.279 4.609 7.220 1.00 0.00 C ATOM 554 O ASP A 62 3.442 5.740 6.775 1.00 0.00 O ATOM 555 CB ASP A 62 3.393 3.965 9.679 1.00 0.00 C ATOM 556 CG ASP A 62 3.296 4.923 10.865 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.547 6.131 10.653 1.00 0.00 O ATOM 558 OD2 ASP A 62 2.964 4.441 11.968 1.00 0.00 O ATOM 559 H ASP A 62 1.373 2.596 8.800 1.00 0.00 H ATOM 560 HA ASP A 62 2.022 5.354 8.764 1.00 0.00 H ATOM 561 HB2 ASP A 62 3.135 2.959 10.012 1.00 0.00 H ATOM 562 HB3 ASP A 62 4.436 3.950 9.362 1.00 0.00 H ATOM 563 N ILE A 63 3.694 3.531 6.555 1.00 0.00 N ATOM 564 CA ILE A 63 4.507 3.651 5.346 1.00 0.00 C ATOM 565 C ILE A 63 3.783 4.474 4.274 1.00 0.00 C ATOM 566 O ILE A 63 4.385 5.332 3.638 1.00 0.00 O ATOM 567 CB ILE A 63 4.921 2.254 4.848 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.153 1.776 5.630 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.213 2.243 3.342 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.253 0.248 5.658 1.00 0.00 C ATOM 571 H ILE A 63 3.375 2.618 6.877 1.00 0.00 H ATOM 572 HA ILE A 63 5.405 4.222 5.604 1.00 0.00 H ATOM 573 HB ILE A 63 4.104 1.556 5.025 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.055 2.196 5.180 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.091 2.118 6.664 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.723 1.324 3.078 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.276 2.284 2.784 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.852 3.081 3.063 1.00 0.00 H ATOM 579 HD11 ILE A 63 5.414 -0.165 6.218 1.00 0.00 H ATOM 580 HD12 ILE A 63 6.242 -0.162 4.651 1.00 0.00 H ATOM 581 HD13 ILE A 63 7.182 -0.045 6.147 1.00 0.00 H ATOM 582 N ILE A 64 2.491 4.245 4.069 1.00 0.00 N ATOM 583 CA ILE A 64 1.702 4.994 3.103 1.00 0.00 C ATOM 584 C ILE A 64 1.701 6.477 3.483 1.00 0.00 C ATOM 585 O ILE A 64 1.993 7.347 2.659 1.00 0.00 O ATOM 586 CB ILE A 64 0.288 4.399 3.058 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.358 2.969 2.504 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.647 5.249 2.192 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.801 2.133 3.037 1.00 0.00 C ATOM 590 H ILE A 64 2.037 3.526 4.626 1.00 0.00 H ATOM 591 HA ILE A 64 2.153 4.893 2.115 1.00 0.00 H ATOM 592 HB ILE A 64 -0.117 4.371 4.070 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.331 3.003 1.415 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.281 2.472 2.805 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.593 4.732 2.037 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.850 6.200 2.682 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.181 5.440 1.227 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.753 2.584 2.774 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.727 1.135 2.617 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.746 2.051 4.118 1.00 0.00 H ATOM 601 N LEU A 65 1.372 6.759 4.743 1.00 0.00 N ATOM 602 CA LEU A 65 1.260 8.112 5.260 1.00 0.00 C ATOM 603 C LEU A 65 2.614 8.839 5.307 1.00 0.00 C ATOM 604 O LEU A 65 2.626 10.068 5.221 1.00 0.00 O ATOM 605 CB LEU A 65 0.642 8.062 6.662 1.00 0.00 C ATOM 606 CG LEU A 65 -0.814 7.562 6.745 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.171 7.362 8.221 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.785 8.566 6.138 1.00 0.00 C ATOM 609 H LEU A 65 1.178 5.986 5.376 1.00 0.00 H ATOM 610 HA LEU A 65 0.608 8.682 4.599 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.272 7.414 7.270 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.682 9.066 7.082 1.00 0.00 H ATOM 613 HG LEU A 65 -0.968 6.629 6.197 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.183 6.970 8.310 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.473 6.660 8.677 1.00 0.00 H ATOM 616 HD13 LEU A 65 -1.109 8.311 8.753 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.654 9.551 6.579 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.590 8.588 5.070 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.809 8.235 6.307 1.00 0.00 H ATOM 620 N ASN A 66 3.716 8.100 5.491 1.00 0.00 N ATOM 621 CA ASN A 66 5.067 8.607 5.750 1.00 0.00 C ATOM 622 C ASN A 66 5.932 8.542 4.496 1.00 0.00 C ATOM 623 O ASN A 66 6.465 9.558 4.062 1.00 0.00 O ATOM 624 CB ASN A 66 5.779 7.768 6.828 1.00 0.00 C ATOM 625 CG ASN A 66 5.333 8.073 8.253 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.077 8.662 9.032 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.133 7.633 8.602 1.00 0.00 N ATOM 628 H ASN A 66 3.583 7.098 5.576 1.00 0.00 H ATOM 629 HA ASN A 66 5.025 9.644 6.088 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.659 6.706 6.628 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.851 7.952 6.771 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.620 7.103 7.913 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.939 7.405 9.586 1.00 0.00 H ATOM 634 N GLY A 67 6.119 7.329 3.968 1.00 0.00 N ATOM 635 CA GLY A 67 7.070 6.975 2.928 1.00 0.00 C ATOM 636 C GLY A 67 7.820 5.692 3.296 1.00 0.00 C ATOM 637 O GLY A 67 7.516 5.035 4.289 1.00 0.00 O ATOM 638 H GLY A 67 5.600 6.544 4.345 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.530 6.787 2.001 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.789 7.781 2.768 1.00 0.00 H ATOM 641 N GLN A 68 8.813 5.365 2.472 1.00 0.00 N ATOM 642 CA GLN A 68 9.827 4.326 2.616 1.00 0.00 C ATOM 643 C GLN A 68 11.008 4.887 1.796 1.00 0.00 C ATOM 644 O GLN A 68 10.776 5.779 0.988 1.00 0.00 O ATOM 645 CB GLN A 68 9.314 2.969 2.064 1.00 0.00 C ATOM 646 CG GLN A 68 10.383 1.882 2.004 1.00 0.00 C ATOM 647 CD GLN A 68 11.076 1.550 3.312 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.800 2.374 3.863 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.908 0.322 3.787 1.00 0.00 N ATOM 650 H GLN A 68 9.022 6.021 1.723 1.00 0.00 H ATOM 651 HA GLN A 68 10.104 4.242 3.667 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.480 2.505 2.605 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.968 3.119 1.043 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.848 0.989 1.727 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.129 2.130 1.253 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.424 -0.397 3.235 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.393 0.063 4.625 1.00 0.00 H ATOM 658 N GLY A 69 12.247 4.419 1.983 1.00 0.00 N ATOM 659 CA GLY A 69 13.455 4.954 1.338 1.00 0.00 C ATOM 660 C GLY A 69 13.243 5.565 -0.058 1.00 0.00 C ATOM 661 O GLY A 69 13.319 6.781 -0.216 1.00 0.00 O ATOM 662 H GLY A 69 12.373 3.707 2.694 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.859 5.731 1.988 1.00 0.00 H ATOM 664 HA3 GLY A 69 14.196 4.159 1.264 1.00 0.00 H ATOM 665 N GLY A 70 12.976 4.736 -1.074 1.00 0.00 N ATOM 666 CA GLY A 70 12.739 5.184 -2.446 1.00 0.00 C ATOM 667 C GLY A 70 11.259 5.424 -2.771 1.00 0.00 C ATOM 668 O GLY A 70 10.874 5.374 -3.939 1.00 0.00 O ATOM 669 H GLY A 70 13.026 3.740 -0.920 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.295 6.099 -2.652 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.110 4.411 -3.120 1.00 0.00 H ATOM 672 N MET A 71 10.422 5.680 -1.761 1.00 0.00 N ATOM 673 CA MET A 71 8.988 5.915 -1.899 1.00 0.00 C ATOM 674 C MET A 71 8.656 7.332 -1.412 1.00 0.00 C ATOM 675 O MET A 71 9.080 7.699 -0.320 1.00 0.00 O ATOM 676 CB MET A 71 8.276 4.873 -1.040 1.00 0.00 C ATOM 677 CG MET A 71 6.752 4.932 -1.092 1.00 0.00 C ATOM 678 SD MET A 71 5.981 3.499 -0.301 1.00 0.00 S ATOM 679 CE MET A 71 4.423 4.257 0.229 1.00 0.00 C ATOM 680 H MET A 71 10.801 5.707 -0.819 1.00 0.00 H ATOM 681 HA MET A 71 8.690 5.766 -2.935 1.00 0.00 H ATOM 682 HB2 MET A 71 8.626 3.888 -1.324 1.00 0.00 H ATOM 683 HB3 MET A 71 8.560 5.037 -0.010 1.00 0.00 H ATOM 684 HG2 MET A 71 6.441 5.823 -0.548 1.00 0.00 H ATOM 685 HG3 MET A 71 6.395 5.011 -2.112 1.00 0.00 H ATOM 686 HE1 MET A 71 4.624 5.032 0.968 1.00 0.00 H ATOM 687 HE2 MET A 71 3.914 4.694 -0.629 1.00 0.00 H ATOM 688 HE3 MET A 71 3.786 3.494 0.676 1.00 0.00 H ATOM 689 N PRO A 72 7.886 8.132 -2.168 1.00 0.00 N ATOM 690 CA PRO A 72 7.665 9.537 -1.853 1.00 0.00 C ATOM 691 C PRO A 72 6.899 9.721 -0.546 1.00 0.00 C ATOM 692 O PRO A 72 7.220 10.607 0.242 1.00 0.00 O ATOM 693 CB PRO A 72 6.924 10.125 -3.059 1.00 0.00 C ATOM 694 CG PRO A 72 6.241 8.911 -3.688 1.00 0.00 C ATOM 695 CD PRO A 72 7.236 7.785 -3.418 1.00 0.00 C ATOM 696 HA PRO A 72 8.624 10.037 -1.745 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.215 10.905 -2.781 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.654 10.521 -3.767 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.314 8.706 -3.156 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.042 9.046 -4.751 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.709 6.833 -3.385 1.00 0.00 H ATOM 702 HD3 PRO A 72 7.997 7.778 -4.194 1.00 0.00 H ATOM 703 N GLY A 73 5.889 8.880 -0.317 1.00 0.00 N ATOM 704 CA GLY A 73 5.121 8.892 0.914 1.00 0.00 C ATOM 705 C GLY A 73 4.047 9.971 0.918 1.00 0.00 C ATOM 706 O GLY A 73 4.083 10.922 0.138 1.00 0.00 O ATOM 707 H GLY A 73 5.672 8.202 -1.025 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.653 7.915 1.043 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.791 9.079 1.747 1.00 0.00 H ATOM 710 N GLY A 74 3.025 9.774 1.754 1.00 0.00 N ATOM 711 CA GLY A 74 1.855 10.638 1.780 1.00 0.00 C ATOM 712 C GLY A 74 1.080 10.577 0.464 1.00 0.00 C ATOM 713 O GLY A 74 0.247 11.440 0.197 1.00 0.00 O ATOM 714 H GLY A 74 2.985 8.913 2.292 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.196 10.297 2.579 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.158 11.667 1.978 1.00 0.00 H ATOM 717 N ILE A 75 1.324 9.535 -0.338 1.00 0.00 N ATOM 718 CA ILE A 75 0.651 9.294 -1.603 1.00 0.00 C ATOM 719 C ILE A 75 -0.850 9.178 -1.369 1.00 0.00 C ATOM 720 O ILE A 75 -1.637 9.633 -2.203 1.00 0.00 O ATOM 721 CB ILE A 75 1.239 8.027 -2.253 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.582 8.337 -2.934 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.289 7.358 -3.250 1.00 0.00 C ATOM 724 CD1 ILE A 75 2.453 9.030 -4.298 1.00 0.00 C ATOM 725 H ILE A 75 2.003 8.854 -0.033 1.00 0.00 H ATOM 726 HA ILE A 75 0.812 10.154 -2.253 1.00 0.00 H ATOM 727 HB ILE A 75 1.427 7.295 -1.464 1.00 0.00 H ATOM 728 HG12 ILE A 75 3.171 8.968 -2.271 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.114 7.397 -3.086 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.820 6.565 -3.774 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.561 6.921 -2.728 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.066 8.088 -3.974 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.444 9.289 -4.666 1.00 0.00 H ATOM 734 HD12 ILE A 75 1.986 8.366 -5.025 1.00 0.00 H ATOM 735 HD13 ILE A 75 1.865 9.944 -4.219 1.00 0.00 H ATOM 736 N ALA A 76 -1.238 8.563 -0.249 1.00 0.00 N ATOM 737 CA ALA A 76 -2.616 8.457 0.177 1.00 0.00 C ATOM 738 C ALA A 76 -2.680 8.888 1.636 1.00 0.00 C ATOM 739 O ALA A 76 -1.704 8.667 2.356 1.00 0.00 O ATOM 740 CB ALA A 76 -3.096 7.014 -0.006 1.00 0.00 C ATOM 741 H ALA A 76 -0.550 8.305 0.452 1.00 0.00 H ATOM 742 HA ALA A 76 -3.213 9.136 -0.418 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.257 6.810 -1.064 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.352 6.320 0.381 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.024 6.862 0.541 1.00 0.00 H ATOM 746 N LYS A 77 -3.775 9.522 2.073 1.00 0.00 N ATOM 747 CA LYS A 77 -3.909 9.984 3.444 1.00 0.00 C ATOM 748 C LYS A 77 -5.340 9.864 3.986 1.00 0.00 C ATOM 749 O LYS A 77 -6.313 9.848 3.237 1.00 0.00 O ATOM 750 CB LYS A 77 -3.343 11.406 3.576 1.00 0.00 C ATOM 751 CG LYS A 77 -1.802 11.421 3.601 1.00 0.00 C ATOM 752 CD LYS A 77 -1.218 12.763 4.075 1.00 0.00 C ATOM 753 CE LYS A 77 0.151 12.599 4.766 1.00 0.00 C ATOM 754 NZ LYS A 77 0.054 12.012 6.120 1.00 0.00 N ATOM 755 H LYS A 77 -4.541 9.726 1.426 1.00 0.00 H ATOM 756 HA LYS A 77 -3.336 9.320 4.081 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.713 12.037 2.766 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.724 11.801 4.509 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.458 10.626 4.254 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.423 11.211 2.598 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.089 13.393 3.192 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.913 13.271 4.745 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.800 11.968 4.157 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.622 13.580 4.852 1.00 0.00 H ATOM 765 HZ1 LYS A 77 0.986 11.870 6.492 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -0.459 12.629 6.736 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -0.409 11.118 6.086 1.00 0.00 H ATOM 768 N GLY A 78 -5.454 9.755 5.315 1.00 0.00 N ATOM 769 CA GLY A 78 -6.722 9.566 6.004 1.00 0.00 C ATOM 770 C GLY A 78 -7.392 8.268 5.555 1.00 0.00 C ATOM 771 O GLY A 78 -6.705 7.271 5.316 1.00 0.00 O ATOM 772 H GLY A 78 -4.618 9.734 5.877 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.548 9.514 7.080 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.369 10.418 5.792 1.00 0.00 H ATOM 775 N ALA A 79 -8.718 8.323 5.370 1.00 0.00 N ATOM 776 CA ALA A 79 -9.553 7.200 4.958 1.00 0.00 C ATOM 777 C ALA A 79 -8.930 6.428 3.798 1.00 0.00 C ATOM 778 O ALA A 79 -9.027 5.208 3.740 1.00 0.00 O ATOM 779 CB ALA A 79 -10.942 7.707 4.561 1.00 0.00 C ATOM 780 H ALA A 79 -9.191 9.176 5.625 1.00 0.00 H ATOM 781 HA ALA A 79 -9.669 6.527 5.808 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.403 8.226 5.402 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.866 8.389 3.713 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.570 6.860 4.281 1.00 0.00 H ATOM 785 N GLU A 80 -8.290 7.150 2.879 1.00 0.00 N ATOM 786 CA GLU A 80 -7.549 6.591 1.767 1.00 0.00 C ATOM 787 C GLU A 80 -6.513 5.577 2.280 1.00 0.00 C ATOM 788 O GLU A 80 -6.569 4.394 1.944 1.00 0.00 O ATOM 789 CB GLU A 80 -6.901 7.776 1.042 1.00 0.00 C ATOM 790 CG GLU A 80 -6.572 7.555 -0.433 1.00 0.00 C ATOM 791 CD GLU A 80 -5.780 8.735 -0.976 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.469 9.655 -0.184 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.439 8.688 -2.177 1.00 0.00 O ATOM 794 H GLU A 80 -8.211 8.147 3.031 1.00 0.00 H ATOM 795 HA GLU A 80 -8.251 6.090 1.100 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.564 8.643 1.074 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.985 8.038 1.565 1.00 0.00 H ATOM 798 HG2 GLU A 80 -5.987 6.647 -0.555 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.492 7.458 -1.008 1.00 0.00 H ATOM 800 N ALA A 81 -5.568 6.030 3.112 1.00 0.00 N ATOM 801 CA ALA A 81 -4.484 5.199 3.598 1.00 0.00 C ATOM 802 C ALA A 81 -5.011 4.127 4.546 1.00 0.00 C ATOM 803 O ALA A 81 -4.520 3.003 4.519 1.00 0.00 O ATOM 804 CB ALA A 81 -3.442 6.080 4.280 1.00 0.00 C ATOM 805 H ALA A 81 -5.655 6.946 3.534 1.00 0.00 H ATOM 806 HA ALA A 81 -4.010 4.716 2.743 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.852 6.485 5.205 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.554 5.487 4.498 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.160 6.895 3.618 1.00 0.00 H ATOM 810 N GLU A 82 -6.007 4.457 5.373 1.00 0.00 N ATOM 811 CA GLU A 82 -6.653 3.488 6.251 1.00 0.00 C ATOM 812 C GLU A 82 -7.235 2.340 5.422 1.00 0.00 C ATOM 813 O GLU A 82 -6.946 1.169 5.669 1.00 0.00 O ATOM 814 CB GLU A 82 -7.740 4.193 7.070 1.00 0.00 C ATOM 815 CG GLU A 82 -7.126 5.174 8.078 1.00 0.00 C ATOM 816 CD GLU A 82 -8.201 6.027 8.737 1.00 0.00 C ATOM 817 OE1 GLU A 82 -8.513 7.089 8.155 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.700 5.596 9.797 1.00 0.00 O ATOM 819 H GLU A 82 -6.354 5.413 5.365 1.00 0.00 H ATOM 820 HA GLU A 82 -5.923 3.068 6.942 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.411 4.732 6.404 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.326 3.457 7.621 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.597 4.613 8.849 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.419 5.842 7.589 1.00 0.00 H ATOM 825 N ALA A 83 -8.043 2.693 4.418 1.00 0.00 N ATOM 826 CA ALA A 83 -8.650 1.748 3.499 1.00 0.00 C ATOM 827 C ALA A 83 -7.567 0.874 2.874 1.00 0.00 C ATOM 828 O ALA A 83 -7.666 -0.352 2.954 1.00 0.00 O ATOM 829 CB ALA A 83 -9.477 2.491 2.445 1.00 0.00 C ATOM 830 H ALA A 83 -8.221 3.679 4.263 1.00 0.00 H ATOM 831 HA ALA A 83 -9.325 1.106 4.068 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.241 3.093 2.936 1.00 0.00 H ATOM 833 HB2 ALA A 83 -8.844 3.137 1.839 1.00 0.00 H ATOM 834 HB3 ALA A 83 -9.980 1.780 1.793 1.00 0.00 H ATOM 835 N VAL A 84 -6.525 1.496 2.297 1.00 0.00 N ATOM 836 CA VAL A 84 -5.373 0.750 1.806 1.00 0.00 C ATOM 837 C VAL A 84 -4.900 -0.233 2.871 1.00 0.00 C ATOM 838 O VAL A 84 -4.938 -1.429 2.635 1.00 0.00 O ATOM 839 CB VAL A 84 -4.202 1.653 1.380 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.970 0.789 1.086 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.489 2.458 0.114 1.00 0.00 C ATOM 842 H VAL A 84 -6.510 2.513 2.259 1.00 0.00 H ATOM 843 HA VAL A 84 -5.688 0.171 0.936 1.00 0.00 H ATOM 844 HB VAL A 84 -3.952 2.348 2.179 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.175 1.430 0.719 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.609 0.274 1.974 1.00 0.00 H ATOM 847 HG13 VAL A 84 -3.213 0.039 0.342 1.00 0.00 H ATOM 848 HG21 VAL A 84 -5.160 3.278 0.338 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.552 2.864 -0.278 1.00 0.00 H ATOM 850 HG23 VAL A 84 -4.945 1.817 -0.637 1.00 0.00 H ATOM 851 N ALA A 85 -4.412 0.262 4.009 1.00 0.00 N ATOM 852 CA ALA A 85 -3.767 -0.534 5.043 1.00 0.00 C ATOM 853 C ALA A 85 -4.611 -1.747 5.421 1.00 0.00 C ATOM 854 O ALA A 85 -4.102 -2.864 5.432 1.00 0.00 O ATOM 855 CB ALA A 85 -3.508 0.350 6.256 1.00 0.00 C ATOM 856 H ALA A 85 -4.462 1.262 4.152 1.00 0.00 H ATOM 857 HA ALA A 85 -2.798 -0.889 4.676 1.00 0.00 H ATOM 858 HB1 ALA A 85 -4.442 0.755 6.646 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.027 -0.243 7.031 1.00 0.00 H ATOM 860 HB3 ALA A 85 -2.852 1.169 5.964 1.00 0.00 H ATOM 861 N ALA A 86 -5.898 -1.533 5.703 1.00 0.00 N ATOM 862 CA ALA A 86 -6.815 -2.618 6.025 1.00 0.00 C ATOM 863 C ALA A 86 -6.860 -3.640 4.886 1.00 0.00 C ATOM 864 O ALA A 86 -6.568 -4.820 5.081 1.00 0.00 O ATOM 865 CB ALA A 86 -8.205 -2.040 6.311 1.00 0.00 C ATOM 866 H ALA A 86 -6.257 -0.582 5.662 1.00 0.00 H ATOM 867 HA ALA A 86 -6.461 -3.118 6.929 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.149 -1.362 7.163 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.576 -1.493 5.444 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.895 -2.851 6.547 1.00 0.00 H ATOM 871 N TRP A 87 -7.199 -3.180 3.681 1.00 0.00 N ATOM 872 CA TRP A 87 -7.282 -4.022 2.493 1.00 0.00 C ATOM 873 C TRP A 87 -5.959 -4.755 2.227 1.00 0.00 C ATOM 874 O TRP A 87 -5.939 -5.887 1.751 1.00 0.00 O ATOM 875 CB TRP A 87 -7.672 -3.120 1.325 1.00 0.00 C ATOM 876 CG TRP A 87 -7.602 -3.723 -0.040 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.566 -4.422 -0.678 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.504 -3.629 -0.986 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.047 -4.965 -1.835 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.766 -4.511 -2.068 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.301 -2.900 -1.057 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.797 -4.732 -3.054 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.557 -2.908 -2.256 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.988 -3.649 -3.358 1.00 0.00 C ATOM 885 H TRP A 87 -7.351 -2.181 3.562 1.00 0.00 H ATOM 886 HA TRP A 87 -8.067 -4.766 2.634 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.674 -2.746 1.522 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.971 -2.288 1.325 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.569 -4.585 -0.319 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.573 -5.591 -2.430 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.970 -2.307 -0.215 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.990 -5.283 -2.605 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.592 -2.466 -2.310 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.433 -3.627 -4.284 1.00 0.00 H ATOM 895 N LEU A 88 -4.838 -4.110 2.532 1.00 0.00 N ATOM 896 CA LEU A 88 -3.521 -4.670 2.315 1.00 0.00 C ATOM 897 C LEU A 88 -3.225 -5.740 3.363 1.00 0.00 C ATOM 898 O LEU A 88 -2.777 -6.829 3.024 1.00 0.00 O ATOM 899 CB LEU A 88 -2.461 -3.569 2.234 1.00 0.00 C ATOM 900 CG LEU A 88 -1.589 -3.709 0.982 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.684 -4.927 1.039 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.289 -3.607 -0.359 1.00 0.00 C ATOM 903 H LEU A 88 -4.920 -3.175 2.904 1.00 0.00 H ATOM 904 HA LEU A 88 -3.556 -5.148 1.349 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.917 -2.588 2.174 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.841 -3.585 3.129 1.00 0.00 H ATOM 907 HG LEU A 88 -1.001 -2.815 0.914 1.00 0.00 H ATOM 908 HD11 LEU A 88 -1.213 -5.831 0.736 1.00 0.00 H ATOM 909 HD12 LEU A 88 0.117 -4.714 0.342 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.277 -5.058 2.039 1.00 0.00 H ATOM 911 HD21 LEU A 88 -3.002 -4.408 -0.535 1.00 0.00 H ATOM 912 HD22 LEU A 88 -2.771 -2.634 -0.340 1.00 0.00 H ATOM 913 HD23 LEU A 88 -1.550 -3.614 -1.162 1.00 0.00 H ATOM 914 N ALA A 89 -3.545 -5.477 4.630 1.00 0.00 N ATOM 915 CA ALA A 89 -3.522 -6.494 5.673 1.00 0.00 C ATOM 916 C ALA A 89 -4.430 -7.670 5.312 1.00 0.00 C ATOM 917 O ALA A 89 -4.125 -8.807 5.653 1.00 0.00 O ATOM 918 CB ALA A 89 -3.901 -5.883 7.020 1.00 0.00 C ATOM 919 H ALA A 89 -3.932 -4.566 4.851 1.00 0.00 H ATOM 920 HA ALA A 89 -2.509 -6.873 5.768 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.155 -5.134 7.281 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.888 -5.422 6.971 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.906 -6.658 7.788 1.00 0.00 H ATOM 924 N GLU A 90 -5.529 -7.410 4.607 1.00 0.00 N ATOM 925 CA GLU A 90 -6.461 -8.428 4.144 1.00 0.00 C ATOM 926 C GLU A 90 -5.888 -9.239 2.956 1.00 0.00 C ATOM 927 O GLU A 90 -6.273 -10.385 2.740 1.00 0.00 O ATOM 928 CB GLU A 90 -7.766 -7.699 3.792 1.00 0.00 C ATOM 929 CG GLU A 90 -8.982 -8.620 3.633 1.00 0.00 C ATOM 930 CD GLU A 90 -10.029 -7.972 2.736 1.00 0.00 C ATOM 931 OE1 GLU A 90 -9.911 -8.162 1.506 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.909 -7.281 3.291 1.00 0.00 O ATOM 933 H GLU A 90 -5.779 -6.435 4.464 1.00 0.00 H ATOM 934 HA GLU A 90 -6.670 -9.113 4.967 1.00 0.00 H ATOM 935 HB2 GLU A 90 -7.985 -6.955 4.566 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.623 -7.173 2.852 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.691 -9.561 3.171 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.419 -8.829 4.610 1.00 0.00 H ATOM 939 N LYS A 91 -4.928 -8.680 2.208 1.00 0.00 N ATOM 940 CA LYS A 91 -4.454 -9.117 0.883 1.00 0.00 C ATOM 941 C LYS A 91 -3.774 -10.506 0.839 1.00 0.00 C ATOM 942 O LYS A 91 -3.123 -10.858 -0.145 1.00 0.00 O ATOM 943 CB LYS A 91 -3.473 -8.047 0.362 1.00 0.00 C ATOM 944 CG LYS A 91 -3.543 -7.574 -1.093 1.00 0.00 C ATOM 945 CD LYS A 91 -3.227 -8.620 -2.162 1.00 0.00 C ATOM 946 CE LYS A 91 -4.467 -9.470 -2.436 1.00 0.00 C ATOM 947 NZ LYS A 91 -4.267 -10.351 -3.602 1.00 0.00 N ATOM 948 H LYS A 91 -4.583 -7.784 2.529 1.00 0.00 H ATOM 949 HA LYS A 91 -5.347 -9.123 0.259 1.00 0.00 H ATOM 950 HB2 LYS A 91 -3.717 -7.132 0.876 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.450 -8.314 0.630 1.00 0.00 H ATOM 952 HG2 LYS A 91 -4.520 -7.124 -1.267 1.00 0.00 H ATOM 953 HG3 LYS A 91 -2.794 -6.786 -1.189 1.00 0.00 H ATOM 954 HD2 LYS A 91 -2.938 -8.083 -3.068 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.382 -9.235 -1.848 1.00 0.00 H ATOM 956 HE2 LYS A 91 -4.703 -10.066 -1.553 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.308 -8.804 -2.623 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.730 -11.160 -3.319 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -5.161 -10.649 -3.964 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -3.766 -9.858 -4.329 1.00 0.00 H ATOM 961 N LYS A 92 -3.739 -11.226 1.946 1.00 0.00 N ATOM 962 CA LYS A 92 -2.465 -11.714 2.433 1.00 0.00 C ATOM 963 C LYS A 92 -2.335 -13.238 2.378 1.00 0.00 C ATOM 964 O LYS A 92 -3.343 -13.917 2.670 1.00 0.00 O ATOM 965 CB LYS A 92 -2.301 -11.092 3.807 1.00 0.00 C ATOM 966 CG LYS A 92 -3.272 -11.624 4.876 1.00 0.00 C ATOM 967 CD LYS A 92 -2.728 -11.354 6.285 1.00 0.00 C ATOM 968 CE LYS A 92 -3.844 -11.511 7.327 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.306 -11.558 8.701 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.218 -13.695 2.046 1.00 0.00 O ATOM 971 H LYS A 92 -4.465 -11.069 2.631 1.00 0.00 H ATOM 972 HA LYS A 92 -1.627 -11.288 1.866 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.271 -11.241 4.107 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.497 -10.030 3.605 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.244 -11.152 4.741 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.401 -12.701 4.771 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.912 -12.054 6.469 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.331 -10.339 6.331 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.529 -10.664 7.248 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.409 -12.424 7.129 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.767 -12.403 8.826 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.714 -10.756 8.867 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -4.068 -11.551 9.365 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.347 1.863 -1.939 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.819 0.379 -0.126 1.00 0.00 C HETATM 987 CHB HEC A 93 2.945 0.458 0.071 1.00 0.00 C HETATM 988 CHC HEC A 93 3.051 3.825 -3.527 1.00 0.00 C HETATM 989 CHD HEC A 93 7.803 2.973 -4.220 1.00 0.00 C HETATM 990 NA HEC A 93 5.377 0.687 -0.280 1.00 0.00 N HETATM 991 C1A HEC A 93 6.504 0.215 0.280 1.00 0.00 C HETATM 992 C2A HEC A 93 6.135 -0.622 1.386 1.00 0.00 C HETATM 993 C3A HEC A 93 4.759 -0.647 1.446 1.00 0.00 C HETATM 994 C4A HEC A 93 4.282 0.197 0.372 1.00 0.00 C HETATM 995 CMA HEC A 93 3.911 -1.378 2.454 1.00 0.00 C HETATM 996 CAA HEC A 93 7.147 -1.364 2.218 1.00 0.00 C HETATM 997 CBA HEC A 93 7.887 -2.429 1.420 1.00 0.00 C HETATM 998 CGA HEC A 93 9.266 -2.665 2.010 1.00 0.00 C HETATM 999 O1A HEC A 93 10.008 -1.664 2.123 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.534 -3.833 2.365 1.00 0.00 O HETATM 1001 NB HEC A 93 3.375 2.072 -1.784 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.583 1.377 -0.914 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.224 1.736 -1.202 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.265 2.803 -2.077 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.629 2.943 -2.521 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.027 0.952 -0.728 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.093 3.588 -2.598 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.746 4.259 -1.506 1.00 0.00 C HETATM 1009 NC HEC A 93 5.424 3.197 -3.564 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.350 3.878 -4.010 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.758 4.661 -5.153 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.095 4.407 -5.373 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.515 3.477 -4.346 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.822 5.475 -6.016 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.930 4.875 -6.556 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.154 6.386 -6.645 1.00 0.00 C HETATM 1017 ND HEC A 93 7.438 1.692 -2.140 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.194 2.163 -3.165 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.533 1.655 -2.991 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.568 1.011 -1.771 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.213 1.013 -1.278 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.612 1.716 -4.044 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.746 0.350 -1.070 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.043 1.163 -1.041 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.986 0.897 -2.200 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.643 1.877 -2.610 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.036 -0.271 -2.644 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.578 -0.123 0.431 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.153 0.020 0.664 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.334 4.456 -4.020 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.561 3.285 -4.913 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.359 -0.646 3.046 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.216 -2.034 1.932 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.521 -1.979 3.124 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.741 -1.875 3.063 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.845 -0.623 2.609 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.974 -2.083 0.399 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.312 -3.356 1.413 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.000 0.942 0.358 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.904 1.354 -1.115 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.122 -0.074 -1.085 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.403 4.377 -3.270 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.074 3.542 -0.755 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -0.141 5.023 -1.020 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.623 4.730 -1.950 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 4.350 5.996 -6.810 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.092 4.805 -6.470 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.298 6.207 -5.404 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.922 4.433 -6.540 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.376 6.671 -7.674 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.289 6.945 -6.295 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 8.020 6.638 -6.036 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.185 0.793 -4.040 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.165 1.813 -5.035 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.274 2.561 -3.858 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.839 -0.701 -1.321 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.534 0.265 -0.024 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.599 0.947 -0.131 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.761 2.209 -1.000 1.00 0.00 H