ATOM 1 N VAL A 22 11.790 -0.739 -9.770 1.00 0.92 N ATOM 2 CA VAL A 22 10.499 -1.443 -9.799 1.00 0.81 C ATOM 3 C VAL A 22 9.416 -0.377 -9.870 1.00 0.56 C ATOM 4 O VAL A 22 9.497 0.597 -9.124 1.00 0.85 O ATOM 5 CB VAL A 22 10.331 -2.351 -8.566 1.00 0.73 C ATOM 6 CG1 VAL A 22 8.860 -2.688 -8.309 1.00 1.19 C ATOM 7 CG2 VAL A 22 11.091 -3.670 -8.744 1.00 0.73 C ATOM 8 H1 VAL A 22 11.894 -0.218 -10.630 1.00 1.14 H ATOM 9 H2 VAL A 22 11.738 -0.077 -9.005 1.00 0.98 H ATOM 10 H3 VAL A 22 12.556 -1.383 -9.646 1.00 0.95 H ATOM 11 HA VAL A 22 10.453 -2.058 -10.700 1.00 1.38 H ATOM 12 HB VAL A 22 10.715 -1.843 -7.679 1.00 0.91 H ATOM 13 HG11 VAL A 22 8.796 -3.522 -7.615 1.00 1.79 H ATOM 14 HG12 VAL A 22 8.352 -1.827 -7.871 1.00 1.85 H ATOM 15 HG13 VAL A 22 8.364 -2.976 -9.237 1.00 2.24 H ATOM 16 HG21 VAL A 22 10.641 -4.250 -9.551 1.00 1.93 H ATOM 17 HG22 VAL A 22 12.140 -3.487 -8.971 1.00 1.54 H ATOM 18 HG23 VAL A 22 11.026 -4.249 -7.821 1.00 1.61 H ATOM 19 N ASP A 23 8.456 -0.543 -10.776 1.00 0.54 N ATOM 20 CA ASP A 23 7.403 0.426 -11.004 1.00 0.49 C ATOM 21 C ASP A 23 6.392 0.316 -9.870 1.00 0.52 C ATOM 22 O ASP A 23 5.596 -0.621 -9.834 1.00 0.98 O ATOM 23 CB ASP A 23 6.756 0.173 -12.372 1.00 0.68 C ATOM 24 CG ASP A 23 7.606 0.708 -13.516 1.00 1.16 C ATOM 25 OD1 ASP A 23 8.842 0.529 -13.436 1.00 2.38 O ATOM 26 OD2 ASP A 23 7.000 1.274 -14.449 1.00 2.10 O ATOM 27 H ASP A 23 8.483 -1.329 -11.408 1.00 0.87 H ATOM 28 HA ASP A 23 7.822 1.435 -11.017 1.00 0.44 H ATOM 29 HB2 ASP A 23 6.608 -0.891 -12.533 1.00 0.95 H ATOM 30 HB3 ASP A 23 5.789 0.675 -12.411 1.00 1.09 H ATOM 31 N ALA A 24 6.433 1.280 -8.948 1.00 0.25 N ATOM 32 CA ALA A 24 5.495 1.405 -7.842 1.00 0.24 C ATOM 33 C ALA A 24 4.069 1.106 -8.306 1.00 0.21 C ATOM 34 O ALA A 24 3.391 0.231 -7.768 1.00 0.23 O ATOM 35 CB ALA A 24 5.584 2.826 -7.283 1.00 0.31 C ATOM 36 H ALA A 24 7.163 1.974 -9.032 1.00 0.56 H ATOM 37 HA ALA A 24 5.776 0.697 -7.062 1.00 0.28 H ATOM 38 HB1 ALA A 24 4.920 2.908 -6.426 1.00 1.43 H ATOM 39 HB2 ALA A 24 6.602 3.052 -6.972 1.00 1.55 H ATOM 40 HB3 ALA A 24 5.279 3.557 -8.034 1.00 1.67 H ATOM 41 N GLU A 25 3.634 1.822 -9.343 1.00 0.23 N ATOM 42 CA GLU A 25 2.295 1.688 -9.878 1.00 0.21 C ATOM 43 C GLU A 25 2.043 0.244 -10.322 1.00 0.20 C ATOM 44 O GLU A 25 1.021 -0.334 -9.968 1.00 0.21 O ATOM 45 CB GLU A 25 2.050 2.711 -10.999 1.00 0.25 C ATOM 46 CG GLU A 25 2.797 4.042 -10.786 1.00 1.14 C ATOM 47 CD GLU A 25 2.098 5.223 -11.455 1.00 1.66 C ATOM 48 OE1 GLU A 25 1.481 4.989 -12.515 1.00 1.75 O ATOM 49 OE2 GLU A 25 2.186 6.335 -10.885 1.00 3.16 O ATOM 50 H GLU A 25 4.235 2.525 -9.747 1.00 0.30 H ATOM 51 HA GLU A 25 1.603 1.922 -9.066 1.00 0.21 H ATOM 52 HB2 GLU A 25 2.342 2.305 -11.966 1.00 1.01 H ATOM 53 HB3 GLU A 25 0.975 2.905 -11.038 1.00 1.07 H ATOM 54 HG2 GLU A 25 2.869 4.255 -9.725 1.00 1.60 H ATOM 55 HG3 GLU A 25 3.803 3.972 -11.198 1.00 1.64 H ATOM 56 N ALA A 26 2.984 -0.361 -11.059 1.00 0.22 N ATOM 57 CA ALA A 26 2.861 -1.735 -11.539 1.00 0.25 C ATOM 58 C ALA A 26 2.702 -2.713 -10.376 1.00 0.26 C ATOM 59 O ALA A 26 1.866 -3.612 -10.422 1.00 0.31 O ATOM 60 CB ALA A 26 4.074 -2.127 -12.384 1.00 0.29 C ATOM 61 H ALA A 26 3.856 0.123 -11.218 1.00 0.27 H ATOM 62 HA ALA A 26 1.981 -1.796 -12.179 1.00 0.28 H ATOM 63 HB1 ALA A 26 4.236 -1.396 -13.176 1.00 1.49 H ATOM 64 HB2 ALA A 26 4.961 -2.196 -11.755 1.00 1.57 H ATOM 65 HB3 ALA A 26 3.898 -3.105 -12.834 1.00 1.56 H ATOM 66 N VAL A 27 3.508 -2.545 -9.327 1.00 0.25 N ATOM 67 CA VAL A 27 3.372 -3.361 -8.133 1.00 0.26 C ATOM 68 C VAL A 27 1.967 -3.206 -7.577 1.00 0.24 C ATOM 69 O VAL A 27 1.271 -4.201 -7.409 1.00 0.28 O ATOM 70 CB VAL A 27 4.414 -2.957 -7.083 1.00 0.27 C ATOM 71 CG1 VAL A 27 4.161 -3.686 -5.759 1.00 0.27 C ATOM 72 CG2 VAL A 27 5.818 -3.290 -7.582 1.00 0.33 C ATOM 73 H VAL A 27 4.189 -1.788 -9.346 1.00 0.27 H ATOM 74 HA VAL A 27 3.489 -4.418 -8.400 1.00 0.29 H ATOM 75 HB VAL A 27 4.358 -1.888 -6.906 1.00 0.28 H ATOM 76 HG11 VAL A 27 4.245 -4.749 -5.945 1.00 1.38 H ATOM 77 HG12 VAL A 27 4.902 -3.387 -5.020 1.00 1.43 H ATOM 78 HG13 VAL A 27 3.174 -3.476 -5.349 1.00 1.42 H ATOM 79 HG21 VAL A 27 6.537 -3.000 -6.819 1.00 1.51 H ATOM 80 HG22 VAL A 27 5.901 -4.358 -7.781 1.00 1.45 H ATOM 81 HG23 VAL A 27 6.033 -2.745 -8.498 1.00 1.47 H ATOM 82 N VAL A 28 1.547 -1.976 -7.273 1.00 0.21 N ATOM 83 CA VAL A 28 0.240 -1.751 -6.673 1.00 0.23 C ATOM 84 C VAL A 28 -0.856 -2.395 -7.521 1.00 0.25 C ATOM 85 O VAL A 28 -1.683 -3.150 -6.992 1.00 0.29 O ATOM 86 CB VAL A 28 0.034 -0.249 -6.432 1.00 0.24 C ATOM 87 CG1 VAL A 28 -1.381 0.101 -5.954 1.00 0.35 C ATOM 88 CG2 VAL A 28 1.070 0.245 -5.409 1.00 0.28 C ATOM 89 H VAL A 28 2.158 -1.182 -7.456 1.00 0.19 H ATOM 90 HA VAL A 28 0.231 -2.274 -5.725 1.00 0.27 H ATOM 91 HB VAL A 28 0.196 0.274 -7.376 1.00 0.29 H ATOM 92 HG11 VAL A 28 -1.396 0.297 -4.884 1.00 1.54 H ATOM 93 HG12 VAL A 28 -1.729 0.974 -6.502 1.00 1.27 H ATOM 94 HG13 VAL A 28 -2.085 -0.699 -6.137 1.00 1.62 H ATOM 95 HG21 VAL A 28 1.528 -0.599 -4.898 1.00 1.48 H ATOM 96 HG22 VAL A 28 1.839 0.815 -5.924 1.00 1.52 H ATOM 97 HG23 VAL A 28 0.630 0.890 -4.651 1.00 1.41 H ATOM 98 N GLN A 29 -0.802 -2.126 -8.829 1.00 0.22 N ATOM 99 CA GLN A 29 -1.652 -2.699 -9.861 1.00 0.27 C ATOM 100 C GLN A 29 -1.766 -4.223 -9.760 1.00 0.29 C ATOM 101 O GLN A 29 -2.759 -4.776 -10.227 1.00 0.36 O ATOM 102 CB GLN A 29 -1.150 -2.291 -11.249 1.00 0.35 C ATOM 103 CG GLN A 29 -1.484 -0.832 -11.599 1.00 0.40 C ATOM 104 CD GLN A 29 -2.915 -0.679 -12.102 1.00 0.51 C ATOM 105 OE1 GLN A 29 -3.196 -0.935 -13.267 1.00 0.64 O ATOM 106 NE2 GLN A 29 -3.835 -0.258 -11.237 1.00 0.51 N ATOM 107 H GLN A 29 -0.062 -1.508 -9.142 1.00 0.19 H ATOM 108 HA GLN A 29 -2.643 -2.272 -9.751 1.00 0.28 H ATOM 109 HB2 GLN A 29 -0.074 -2.424 -11.294 1.00 0.33 H ATOM 110 HB3 GLN A 29 -1.597 -2.956 -11.990 1.00 0.43 H ATOM 111 HG2 GLN A 29 -1.325 -0.179 -10.742 1.00 0.34 H ATOM 112 HG3 GLN A 29 -0.814 -0.510 -12.397 1.00 0.44 H ATOM 113 HE21 GLN A 29 -3.594 -0.019 -10.289 1.00 0.44 H ATOM 114 HE22 GLN A 29 -4.780 -0.135 -11.568 1.00 0.61 H ATOM 115 N GLN A 30 -0.786 -4.912 -9.162 1.00 0.29 N ATOM 116 CA GLN A 30 -0.889 -6.341 -8.916 1.00 0.32 C ATOM 117 C GLN A 30 -0.290 -6.726 -7.556 1.00 0.38 C ATOM 118 O GLN A 30 0.500 -7.663 -7.461 1.00 0.58 O ATOM 119 CB GLN A 30 -0.277 -7.106 -10.096 1.00 0.37 C ATOM 120 CG GLN A 30 -0.761 -8.560 -10.084 1.00 1.34 C ATOM 121 CD GLN A 30 -0.230 -9.357 -11.269 1.00 1.58 C ATOM 122 OE1 GLN A 30 -0.399 -8.968 -12.419 1.00 2.04 O ATOM 123 NE2 GLN A 30 0.407 -10.493 -11.003 1.00 2.60 N ATOM 124 H GLN A 30 0.035 -4.432 -8.810 1.00 0.30 H ATOM 125 HA GLN A 30 -1.949 -6.591 -8.867 1.00 0.40 H ATOM 126 HB2 GLN A 30 -0.608 -6.646 -11.029 1.00 1.18 H ATOM 127 HB3 GLN A 30 0.812 -7.059 -10.048 1.00 1.00 H ATOM 128 HG2 GLN A 30 -0.439 -9.038 -9.162 1.00 2.43 H ATOM 129 HG3 GLN A 30 -1.849 -8.572 -10.124 1.00 2.28 H ATOM 130 HE21 GLN A 30 0.533 -10.801 -10.051 1.00 3.22 H ATOM 131 HE22 GLN A 30 0.754 -11.038 -11.777 1.00 3.15 H ATOM 132 N LYS A 31 -0.717 -6.037 -6.496 1.00 0.32 N ATOM 133 CA LYS A 31 -0.482 -6.431 -5.107 1.00 0.35 C ATOM 134 C LYS A 31 -1.431 -5.701 -4.157 1.00 0.38 C ATOM 135 O LYS A 31 -1.830 -6.290 -3.157 1.00 0.69 O ATOM 136 CB LYS A 31 0.982 -6.242 -4.643 1.00 0.37 C ATOM 137 CG LYS A 31 1.883 -7.479 -4.857 1.00 0.58 C ATOM 138 CD LYS A 31 3.014 -7.195 -5.855 1.00 0.83 C ATOM 139 CE LYS A 31 3.555 -8.458 -6.543 1.00 0.80 C ATOM 140 NZ LYS A 31 4.608 -9.123 -5.750 1.00 1.22 N ATOM 141 H LYS A 31 -1.324 -5.251 -6.696 1.00 0.35 H ATOM 142 HA LYS A 31 -0.748 -7.485 -5.010 1.00 0.37 H ATOM 143 HB2 LYS A 31 1.411 -5.346 -5.088 1.00 0.44 H ATOM 144 HB3 LYS A 31 0.966 -6.072 -3.566 1.00 0.40 H ATOM 145 HG2 LYS A 31 2.327 -7.768 -3.901 1.00 1.29 H ATOM 146 HG3 LYS A 31 1.276 -8.315 -5.203 1.00 1.00 H ATOM 147 HD2 LYS A 31 2.638 -6.530 -6.635 1.00 1.44 H ATOM 148 HD3 LYS A 31 3.825 -6.698 -5.322 1.00 1.53 H ATOM 149 HE2 LYS A 31 2.735 -9.145 -6.758 1.00 1.00 H ATOM 150 HE3 LYS A 31 4.003 -8.161 -7.494 1.00 1.40 H ATOM 151 HZ1 LYS A 31 4.383 -9.158 -4.767 1.00 1.75 H ATOM 152 HZ2 LYS A 31 4.811 -10.040 -6.111 1.00 1.96 H ATOM 153 HZ3 LYS A 31 5.464 -8.573 -5.831 1.00 1.96 H ATOM 154 N CYS A 32 -1.759 -4.429 -4.413 1.00 0.20 N ATOM 155 CA CYS A 32 -2.567 -3.637 -3.496 1.00 0.18 C ATOM 156 C CYS A 32 -4.009 -3.540 -3.984 1.00 0.16 C ATOM 157 O CYS A 32 -4.950 -3.827 -3.234 1.00 0.16 O ATOM 158 CB CYS A 32 -1.932 -2.263 -3.270 1.00 0.21 C ATOM 159 SG CYS A 32 -0.112 -2.314 -3.138 1.00 0.23 S ATOM 160 H CYS A 32 -1.401 -3.956 -5.235 1.00 0.26 H ATOM 161 HA CYS A 32 -2.621 -4.118 -2.532 1.00 0.17 H ATOM 162 HB2 CYS A 32 -2.188 -1.632 -4.112 1.00 0.27 H ATOM 163 HB3 CYS A 32 -2.363 -1.816 -2.374 1.00 0.20 H ATOM 164 N ILE A 33 -4.182 -3.155 -5.253 1.00 0.15 N ATOM 165 CA ILE A 33 -5.507 -2.957 -5.832 1.00 0.15 C ATOM 166 C ILE A 33 -6.390 -4.192 -5.672 1.00 0.13 C ATOM 167 O ILE A 33 -7.604 -4.060 -5.548 1.00 0.13 O ATOM 168 CB ILE A 33 -5.427 -2.532 -7.301 1.00 0.20 C ATOM 169 CG1 ILE A 33 -4.868 -3.632 -8.210 1.00 0.24 C ATOM 170 CG2 ILE A 33 -4.614 -1.246 -7.468 1.00 0.25 C ATOM 171 CD1 ILE A 33 -5.952 -4.419 -8.941 1.00 0.41 C ATOM 172 H ILE A 33 -3.362 -2.980 -5.826 1.00 0.16 H ATOM 173 HA ILE A 33 -5.984 -2.145 -5.282 1.00 0.16 H ATOM 174 HB ILE A 33 -6.442 -2.318 -7.619 1.00 0.26 H ATOM 175 HG12 ILE A 33 -4.314 -3.156 -9.004 1.00 0.46 H ATOM 176 HG13 ILE A 33 -4.199 -4.301 -7.668 1.00 0.44 H ATOM 177 HG21 ILE A 33 -4.812 -0.813 -8.446 1.00 1.50 H ATOM 178 HG22 ILE A 33 -4.869 -0.519 -6.695 1.00 1.36 H ATOM 179 HG23 ILE A 33 -3.558 -1.477 -7.420 1.00 1.53 H ATOM 180 HD11 ILE A 33 -6.401 -3.769 -9.692 1.00 1.61 H ATOM 181 HD12 ILE A 33 -5.486 -5.267 -9.443 1.00 1.35 H ATOM 182 HD13 ILE A 33 -6.723 -4.774 -8.261 1.00 1.49 H ATOM 183 N SER A 34 -5.778 -5.382 -5.632 1.00 0.16 N ATOM 184 CA SER A 34 -6.413 -6.646 -5.307 1.00 0.16 C ATOM 185 C SER A 34 -7.507 -6.505 -4.244 1.00 0.16 C ATOM 186 O SER A 34 -8.560 -7.122 -4.373 1.00 0.24 O ATOM 187 CB SER A 34 -5.312 -7.603 -4.844 1.00 0.19 C ATOM 188 OG SER A 34 -4.244 -7.565 -5.775 1.00 1.08 O ATOM 189 H SER A 34 -4.778 -5.424 -5.775 1.00 0.21 H ATOM 190 HA SER A 34 -6.863 -7.041 -6.220 1.00 0.19 H ATOM 191 HB2 SER A 34 -4.936 -7.283 -3.872 1.00 0.88 H ATOM 192 HB3 SER A 34 -5.715 -8.614 -4.748 1.00 0.80 H ATOM 193 HG SER A 34 -4.546 -7.946 -6.606 1.00 1.67 H ATOM 194 N CYS A 35 -7.251 -5.697 -3.206 1.00 0.13 N ATOM 195 CA CYS A 35 -8.236 -5.377 -2.178 1.00 0.12 C ATOM 196 C CYS A 35 -8.613 -3.890 -2.192 1.00 0.12 C ATOM 197 O CYS A 35 -9.761 -3.545 -1.905 1.00 0.15 O ATOM 198 CB CYS A 35 -7.678 -5.751 -0.810 1.00 0.13 C ATOM 199 SG CYS A 35 -6.981 -7.427 -0.793 1.00 0.13 S ATOM 200 H CYS A 35 -6.351 -5.231 -3.170 1.00 0.16 H ATOM 201 HA CYS A 35 -9.148 -5.954 -2.331 1.00 0.14 H ATOM 202 HB2 CYS A 35 -6.922 -5.012 -0.551 1.00 0.13 H ATOM 203 HB3 CYS A 35 -8.483 -5.710 -0.079 1.00 0.14 H ATOM 204 N HIS A 36 -7.645 -3.010 -2.487 1.00 0.21 N ATOM 205 CA HIS A 36 -7.813 -1.561 -2.447 1.00 0.23 C ATOM 206 C HIS A 36 -8.502 -0.991 -3.705 1.00 0.26 C ATOM 207 O HIS A 36 -8.709 0.223 -3.803 1.00 0.40 O ATOM 208 CB HIS A 36 -6.448 -0.923 -2.140 1.00 0.18 C ATOM 209 CG HIS A 36 -6.005 -1.153 -0.711 1.00 0.18 C ATOM 210 ND1 HIS A 36 -6.572 -0.550 0.386 1.00 0.24 N ATOM 211 CD2 HIS A 36 -4.968 -1.929 -0.257 1.00 0.17 C ATOM 212 CE1 HIS A 36 -5.891 -0.943 1.473 1.00 0.22 C ATOM 213 NE2 HIS A 36 -4.895 -1.777 1.141 1.00 0.16 N ATOM 214 H HIS A 36 -6.709 -3.355 -2.672 1.00 0.27 H ATOM 215 HA HIS A 36 -8.473 -1.317 -1.614 1.00 0.25 H ATOM 216 HB2 HIS A 36 -5.692 -1.290 -2.835 1.00 0.17 H ATOM 217 HB3 HIS A 36 -6.530 0.154 -2.278 1.00 0.17 H ATOM 218 HD1 HIS A 36 -7.347 0.106 0.389 1.00 0.31 H ATOM 219 HD2 HIS A 36 -4.314 -2.525 -0.876 1.00 0.23 H ATOM 220 HE1 HIS A 36 -6.112 -0.604 2.475 1.00 0.30 H ATOM 221 N GLY A 37 -8.897 -1.858 -4.643 1.00 0.23 N ATOM 222 CA GLY A 37 -9.816 -1.570 -5.734 1.00 0.39 C ATOM 223 C GLY A 37 -9.096 -1.497 -7.076 1.00 0.92 C ATOM 224 O GLY A 37 -9.121 -2.437 -7.864 1.00 2.90 O ATOM 225 H GLY A 37 -8.585 -2.821 -4.580 1.00 0.28 H ATOM 226 HA2 GLY A 37 -10.536 -2.385 -5.790 1.00 0.70 H ATOM 227 HA3 GLY A 37 -10.361 -0.642 -5.558 1.00 0.21 H ATOM 228 N GLY A 38 -8.482 -0.348 -7.345 1.00 0.90 N ATOM 229 CA GLY A 38 -7.895 -0.026 -8.640 1.00 0.61 C ATOM 230 C GLY A 38 -7.187 1.313 -8.527 1.00 0.57 C ATOM 231 O GLY A 38 -5.998 1.430 -8.814 1.00 0.61 O ATOM 232 H GLY A 38 -8.501 0.363 -6.632 1.00 2.49 H ATOM 233 HA2 GLY A 38 -7.189 -0.787 -8.966 1.00 0.45 H ATOM 234 HA3 GLY A 38 -8.683 0.051 -9.390 1.00 0.81 H ATOM 235 N ASP A 39 -7.933 2.300 -8.033 1.00 0.78 N ATOM 236 CA ASP A 39 -7.467 3.660 -7.832 1.00 1.04 C ATOM 237 C ASP A 39 -7.043 3.887 -6.381 1.00 0.90 C ATOM 238 O ASP A 39 -6.743 5.026 -6.039 1.00 0.99 O ATOM 239 CB ASP A 39 -8.532 4.664 -8.302 1.00 1.49 C ATOM 240 CG ASP A 39 -8.457 4.891 -9.805 1.00 1.97 C ATOM 241 OD1 ASP A 39 -7.628 5.736 -10.207 1.00 3.32 O ATOM 242 OD2 ASP A 39 -9.225 4.213 -10.518 1.00 1.99 O ATOM 243 H ASP A 39 -8.897 2.110 -7.801 1.00 0.90 H ATOM 244 HA ASP A 39 -6.573 3.838 -8.434 1.00 1.19 H ATOM 245 HB2 ASP A 39 -9.532 4.332 -8.029 1.00 1.54 H ATOM 246 HB3 ASP A 39 -8.352 5.637 -7.843 1.00 1.89 H ATOM 247 N LEU A 40 -7.046 2.854 -5.510 1.00 0.66 N ATOM 248 CA LEU A 40 -6.664 2.989 -4.110 1.00 0.53 C ATOM 249 C LEU A 40 -7.793 3.659 -3.321 1.00 0.37 C ATOM 250 O LEU A 40 -7.604 4.089 -2.181 1.00 0.32 O ATOM 251 CB LEU A 40 -5.342 3.750 -3.941 1.00 0.69 C ATOM 252 CG LEU A 40 -4.210 3.338 -4.900 1.00 0.97 C ATOM 253 CD1 LEU A 40 -3.408 4.580 -5.289 1.00 1.36 C ATOM 254 CD2 LEU A 40 -3.269 2.333 -4.244 1.00 1.75 C ATOM 255 H LEU A 40 -7.370 1.925 -5.748 1.00 0.57 H ATOM 256 HA LEU A 40 -6.532 1.978 -3.729 1.00 0.45 H ATOM 257 HB2 LEU A 40 -5.536 4.812 -4.059 1.00 0.69 H ATOM 258 HB3 LEU A 40 -5.014 3.632 -2.916 1.00 0.70 H ATOM 259 HG LEU A 40 -4.581 2.899 -5.824 1.00 1.24 H ATOM 260 HD11 LEU A 40 -2.614 4.297 -5.979 1.00 1.82 H ATOM 261 HD12 LEU A 40 -4.065 5.292 -5.790 1.00 2.04 H ATOM 262 HD13 LEU A 40 -2.977 5.035 -4.399 1.00 2.22 H ATOM 263 HD21 LEU A 40 -3.749 1.357 -4.166 1.00 1.74 H ATOM 264 HD22 LEU A 40 -2.374 2.265 -4.853 1.00 2.74 H ATOM 265 HD23 LEU A 40 -2.968 2.681 -3.262 1.00 3.14 H ATOM 266 N THR A 41 -8.972 3.713 -3.942 1.00 0.39 N ATOM 267 CA THR A 41 -10.206 4.303 -3.467 1.00 0.31 C ATOM 268 C THR A 41 -10.851 3.389 -2.432 1.00 0.30 C ATOM 269 O THR A 41 -11.768 3.802 -1.727 1.00 0.35 O ATOM 270 CB THR A 41 -11.119 4.452 -4.690 1.00 0.42 C ATOM 271 OG1 THR A 41 -10.972 3.299 -5.506 1.00 0.61 O ATOM 272 CG2 THR A 41 -10.720 5.677 -5.517 1.00 0.39 C ATOM 273 H THR A 41 -9.096 3.195 -4.802 1.00 0.49 H ATOM 274 HA THR A 41 -10.017 5.277 -3.012 1.00 0.25 H ATOM 275 HB THR A 41 -12.157 4.561 -4.366 1.00 0.45 H ATOM 276 HG1 THR A 41 -11.715 3.259 -6.115 1.00 1.08 H ATOM 277 HG21 THR A 41 -10.845 6.584 -4.924 1.00 1.38 H ATOM 278 HG22 THR A 41 -9.678 5.599 -5.824 1.00 1.64 H ATOM 279 HG23 THR A 41 -11.350 5.746 -6.405 1.00 1.33 H ATOM 280 N GLY A 42 -10.368 2.149 -2.348 1.00 0.30 N ATOM 281 CA GLY A 42 -10.880 1.142 -1.451 1.00 0.32 C ATOM 282 C GLY A 42 -11.893 0.295 -2.206 1.00 0.37 C ATOM 283 O GLY A 42 -12.494 0.739 -3.183 1.00 0.68 O ATOM 284 H GLY A 42 -9.746 1.832 -3.082 1.00 0.33 H ATOM 285 HA2 GLY A 42 -10.041 0.522 -1.134 1.00 0.30 H ATOM 286 HA3 GLY A 42 -11.345 1.585 -0.569 1.00 0.32 H ATOM 287 N ALA A 43 -12.057 -0.944 -1.756 1.00 0.15 N ATOM 288 CA ALA A 43 -13.021 -1.876 -2.326 1.00 0.17 C ATOM 289 C ALA A 43 -13.375 -2.936 -1.291 1.00 0.20 C ATOM 290 O ALA A 43 -14.423 -2.851 -0.657 1.00 0.29 O ATOM 291 CB ALA A 43 -12.494 -2.485 -3.632 1.00 0.16 C ATOM 292 H ALA A 43 -11.548 -1.176 -0.913 1.00 0.30 H ATOM 293 HA ALA A 43 -13.940 -1.333 -2.561 1.00 0.22 H ATOM 294 HB1 ALA A 43 -11.513 -2.937 -3.492 1.00 1.22 H ATOM 295 HB2 ALA A 43 -13.188 -3.246 -3.988 1.00 1.26 H ATOM 296 HB3 ALA A 43 -12.417 -1.705 -4.390 1.00 1.28 H ATOM 297 N SER A 44 -12.483 -3.906 -1.083 1.00 0.18 N ATOM 298 CA SER A 44 -12.624 -4.898 -0.019 1.00 0.28 C ATOM 299 C SER A 44 -11.877 -4.444 1.240 1.00 0.32 C ATOM 300 O SER A 44 -11.736 -5.224 2.181 1.00 0.38 O ATOM 301 CB SER A 44 -12.121 -6.264 -0.499 1.00 0.32 C ATOM 302 OG SER A 44 -12.446 -7.253 0.458 1.00 1.54 O ATOM 303 H SER A 44 -11.596 -3.867 -1.581 1.00 0.16 H ATOM 304 HA SER A 44 -13.678 -5.014 0.239 1.00 0.35 H ATOM 305 HB2 SER A 44 -12.596 -6.524 -1.446 1.00 1.45 H ATOM 306 HB3 SER A 44 -11.038 -6.234 -0.636 1.00 1.13 H ATOM 307 HG SER A 44 -12.202 -6.917 1.331 1.00 2.55 H ATOM 308 N ALA A 45 -11.313 -3.235 1.214 1.00 0.27 N ATOM 309 CA ALA A 45 -10.342 -2.723 2.158 1.00 0.25 C ATOM 310 C ALA A 45 -10.409 -1.192 2.092 1.00 0.18 C ATOM 311 O ALA A 45 -10.977 -0.678 1.122 1.00 0.16 O ATOM 312 CB ALA A 45 -8.978 -3.258 1.724 1.00 0.30 C ATOM 313 H ALA A 45 -11.517 -2.613 0.449 1.00 0.24 H ATOM 314 HA ALA A 45 -10.594 -3.074 3.160 1.00 0.28 H ATOM 315 HB1 ALA A 45 -8.247 -3.084 2.495 1.00 1.45 H ATOM 316 HB2 ALA A 45 -9.044 -4.333 1.564 1.00 1.69 H ATOM 317 HB3 ALA A 45 -8.649 -2.771 0.806 1.00 1.53 H ATOM 318 N PRO A 46 -9.873 -0.466 3.092 1.00 0.18 N ATOM 319 CA PRO A 46 -10.020 0.977 3.191 1.00 0.17 C ATOM 320 C PRO A 46 -9.267 1.687 2.068 1.00 0.17 C ATOM 321 O PRO A 46 -8.403 1.106 1.416 1.00 0.27 O ATOM 322 CB PRO A 46 -9.493 1.371 4.576 1.00 0.19 C ATOM 323 CG PRO A 46 -8.559 0.233 4.974 1.00 0.21 C ATOM 324 CD PRO A 46 -9.071 -0.976 4.193 1.00 0.21 C ATOM 325 HA PRO A 46 -11.077 1.239 3.125 1.00 0.18 H ATOM 326 HB2 PRO A 46 -8.969 2.328 4.579 1.00 0.22 H ATOM 327 HB3 PRO A 46 -10.322 1.403 5.284 1.00 0.22 H ATOM 328 HG2 PRO A 46 -7.541 0.471 4.661 1.00 0.24 H ATOM 329 HG3 PRO A 46 -8.581 0.063 6.051 1.00 0.27 H ATOM 330 HD2 PRO A 46 -8.199 -1.493 3.814 1.00 0.25 H ATOM 331 HD3 PRO A 46 -9.662 -1.628 4.838 1.00 0.26 H ATOM 332 N ALA A 47 -9.603 2.954 1.838 1.00 0.14 N ATOM 333 CA ALA A 47 -9.000 3.752 0.787 1.00 0.16 C ATOM 334 C ALA A 47 -7.598 4.189 1.212 1.00 0.17 C ATOM 335 O ALA A 47 -7.447 4.823 2.255 1.00 0.27 O ATOM 336 CB ALA A 47 -9.895 4.958 0.512 1.00 0.23 C ATOM 337 H ALA A 47 -10.287 3.398 2.433 1.00 0.20 H ATOM 338 HA ALA A 47 -8.947 3.149 -0.119 1.00 0.17 H ATOM 339 HB1 ALA A 47 -10.922 4.616 0.393 1.00 1.44 H ATOM 340 HB2 ALA A 47 -9.854 5.658 1.348 1.00 1.57 H ATOM 341 HB3 ALA A 47 -9.565 5.457 -0.398 1.00 1.35 H ATOM 342 N ILE A 48 -6.579 3.841 0.423 1.00 0.15 N ATOM 343 CA ILE A 48 -5.188 4.211 0.682 1.00 0.17 C ATOM 344 C ILE A 48 -4.685 5.278 -0.295 1.00 0.17 C ATOM 345 O ILE A 48 -3.520 5.661 -0.229 1.00 0.23 O ATOM 346 CB ILE A 48 -4.287 2.967 0.801 1.00 0.28 C ATOM 347 CG1 ILE A 48 -4.232 2.164 -0.504 1.00 0.32 C ATOM 348 CG2 ILE A 48 -4.768 2.133 1.993 1.00 0.37 C ATOM 349 CD1 ILE A 48 -3.189 1.045 -0.481 1.00 0.48 C ATOM 350 H ILE A 48 -6.803 3.416 -0.471 1.00 0.20 H ATOM 351 HA ILE A 48 -5.124 4.701 1.654 1.00 0.17 H ATOM 352 HB ILE A 48 -3.270 3.292 1.020 1.00 0.34 H ATOM 353 HG12 ILE A 48 -5.211 1.755 -0.749 1.00 0.28 H ATOM 354 HG13 ILE A 48 -3.922 2.852 -1.281 1.00 0.37 H ATOM 355 HG21 ILE A 48 -4.721 2.731 2.904 1.00 1.53 H ATOM 356 HG22 ILE A 48 -5.793 1.801 1.843 1.00 1.59 H ATOM 357 HG23 ILE A 48 -4.130 1.266 2.125 1.00 1.31 H ATOM 358 HD11 ILE A 48 -2.210 1.450 -0.231 1.00 1.40 H ATOM 359 HD12 ILE A 48 -3.460 0.292 0.250 1.00 1.72 H ATOM 360 HD13 ILE A 48 -3.138 0.575 -1.464 1.00 1.23 H ATOM 361 N ASP A 49 -5.540 5.776 -1.195 1.00 0.16 N ATOM 362 CA ASP A 49 -5.203 6.862 -2.112 1.00 0.28 C ATOM 363 C ASP A 49 -4.471 8.024 -1.427 1.00 0.28 C ATOM 364 O ASP A 49 -3.461 8.505 -1.934 1.00 0.40 O ATOM 365 CB ASP A 49 -6.478 7.374 -2.790 1.00 0.40 C ATOM 366 CG ASP A 49 -6.139 8.545 -3.696 1.00 1.51 C ATOM 367 OD1 ASP A 49 -5.290 8.327 -4.588 1.00 2.79 O ATOM 368 OD2 ASP A 49 -6.688 9.641 -3.457 1.00 2.19 O ATOM 369 H ASP A 49 -6.456 5.350 -1.297 1.00 0.16 H ATOM 370 HA ASP A 49 -4.533 6.465 -2.875 1.00 0.40 H ATOM 371 HB2 ASP A 49 -6.932 6.591 -3.395 1.00 0.85 H ATOM 372 HB3 ASP A 49 -7.197 7.702 -2.039 1.00 0.87 H ATOM 373 N LYS A 50 -4.978 8.452 -0.266 1.00 0.21 N ATOM 374 CA LYS A 50 -4.430 9.537 0.535 1.00 0.23 C ATOM 375 C LYS A 50 -3.618 8.963 1.703 1.00 0.25 C ATOM 376 O LYS A 50 -3.472 9.612 2.740 1.00 0.37 O ATOM 377 CB LYS A 50 -5.588 10.437 1.017 1.00 0.27 C ATOM 378 CG LYS A 50 -5.594 11.819 0.355 1.00 2.28 C ATOM 379 CD LYS A 50 -5.909 11.741 -1.148 1.00 3.47 C ATOM 380 CE LYS A 50 -6.646 12.995 -1.640 1.00 4.85 C ATOM 381 NZ LYS A 50 -5.819 14.217 -1.544 1.00 6.21 N ATOM 382 H LYS A 50 -5.748 7.943 0.135 1.00 0.26 H ATOM 383 HA LYS A 50 -3.739 10.132 -0.064 1.00 0.27 H ATOM 384 HB2 LYS A 50 -6.548 9.952 0.833 1.00 1.72 H ATOM 385 HB3 LYS A 50 -5.530 10.608 2.091 1.00 1.71 H ATOM 386 HG2 LYS A 50 -6.359 12.407 0.862 1.00 2.96 H ATOM 387 HG3 LYS A 50 -4.629 12.301 0.523 1.00 3.47 H ATOM 388 HD2 LYS A 50 -4.996 11.575 -1.725 1.00 4.44 H ATOM 389 HD3 LYS A 50 -6.567 10.888 -1.327 1.00 3.27 H ATOM 390 HE2 LYS A 50 -6.947 12.842 -2.678 1.00 5.83 H ATOM 391 HE3 LYS A 50 -7.552 13.120 -1.044 1.00 4.54 H ATOM 392 HZ1 LYS A 50 -5.444 14.486 -2.443 1.00 7.26 H ATOM 393 HZ2 LYS A 50 -6.339 14.984 -1.147 1.00 6.34 H ATOM 394 HZ3 LYS A 50 -5.005 14.071 -0.950 1.00 6.60 H ATOM 395 N ALA A 51 -3.069 7.751 1.557 1.00 0.20 N ATOM 396 CA ALA A 51 -2.238 7.164 2.595 1.00 0.21 C ATOM 397 C ALA A 51 -1.134 8.145 2.972 1.00 0.19 C ATOM 398 O ALA A 51 -0.957 8.409 4.154 1.00 0.28 O ATOM 399 CB ALA A 51 -1.674 5.812 2.163 1.00 0.26 C ATOM 400 H ALA A 51 -3.186 7.236 0.690 1.00 0.19 H ATOM 401 HA ALA A 51 -2.861 6.994 3.474 1.00 0.26 H ATOM 402 HB1 ALA A 51 -1.121 5.908 1.228 1.00 1.61 H ATOM 403 HB2 ALA A 51 -1.015 5.430 2.943 1.00 1.37 H ATOM 404 HB3 ALA A 51 -2.492 5.109 2.040 1.00 1.39 H ATOM 405 N GLY A 52 -0.470 8.753 1.983 1.00 0.20 N ATOM 406 CA GLY A 52 0.561 9.755 2.209 1.00 0.32 C ATOM 407 C GLY A 52 0.131 10.942 3.070 1.00 0.44 C ATOM 408 O GLY A 52 0.983 11.625 3.639 1.00 0.61 O ATOM 409 H GLY A 52 -0.657 8.511 1.016 1.00 0.22 H ATOM 410 HA2 GLY A 52 1.408 9.279 2.697 1.00 0.40 H ATOM 411 HA3 GLY A 52 0.869 10.142 1.239 1.00 0.35 H ATOM 412 N ALA A 53 -1.173 11.221 3.162 1.00 0.47 N ATOM 413 CA ALA A 53 -1.688 12.248 4.055 1.00 0.65 C ATOM 414 C ALA A 53 -1.815 11.705 5.480 1.00 0.71 C ATOM 415 O ALA A 53 -1.609 12.441 6.440 1.00 0.97 O ATOM 416 CB ALA A 53 -3.038 12.758 3.546 1.00 0.71 C ATOM 417 H ALA A 53 -1.843 10.608 2.712 1.00 0.45 H ATOM 418 HA ALA A 53 -1.002 13.097 4.068 1.00 0.82 H ATOM 419 HB1 ALA A 53 -2.951 13.077 2.507 1.00 1.37 H ATOM 420 HB2 ALA A 53 -3.794 11.978 3.621 1.00 1.89 H ATOM 421 HB3 ALA A 53 -3.351 13.608 4.153 1.00 1.75 H ATOM 422 N ASN A 54 -2.185 10.428 5.619 1.00 0.63 N ATOM 423 CA ASN A 54 -2.371 9.790 6.917 1.00 0.82 C ATOM 424 C ASN A 54 -1.026 9.448 7.557 1.00 0.67 C ATOM 425 O ASN A 54 -0.829 9.704 8.741 1.00 0.94 O ATOM 426 CB ASN A 54 -3.225 8.519 6.782 1.00 0.98 C ATOM 427 CG ASN A 54 -4.718 8.803 6.893 1.00 1.16 C ATOM 428 OD1 ASN A 54 -5.325 8.564 7.929 1.00 1.95 O ATOM 429 ND2 ASN A 54 -5.334 9.310 5.829 1.00 1.05 N ATOM 430 H ASN A 54 -2.220 9.844 4.790 1.00 0.55 H ATOM 431 HA ASN A 54 -2.889 10.477 7.592 1.00 1.06 H ATOM 432 HB2 ASN A 54 -3.007 7.996 5.851 1.00 1.06 H ATOM 433 HB3 ASN A 54 -2.980 7.854 7.608 1.00 1.31 H ATOM 434 HD21 ASN A 54 -4.821 9.505 4.981 1.00 1.35 H ATOM 435 HD22 ASN A 54 -6.323 9.489 5.902 1.00 1.27 H ATOM 436 N TYR A 55 -0.139 8.815 6.787 1.00 0.32 N ATOM 437 CA TYR A 55 1.081 8.172 7.250 1.00 0.28 C ATOM 438 C TYR A 55 2.179 8.446 6.210 1.00 0.29 C ATOM 439 O TYR A 55 1.879 8.480 5.018 1.00 0.48 O ATOM 440 CB TYR A 55 0.818 6.659 7.360 1.00 0.40 C ATOM 441 CG TYR A 55 -0.512 6.224 7.956 1.00 0.39 C ATOM 442 CD1 TYR A 55 -0.840 6.538 9.289 1.00 0.55 C ATOM 443 CD2 TYR A 55 -1.406 5.462 7.181 1.00 0.39 C ATOM 444 CE1 TYR A 55 -2.059 6.094 9.838 1.00 0.65 C ATOM 445 CE2 TYR A 55 -2.613 5.008 7.739 1.00 0.45 C ATOM 446 CZ TYR A 55 -2.926 5.291 9.077 1.00 0.57 C ATOM 447 OH TYR A 55 -4.066 4.789 9.634 1.00 0.76 O ATOM 448 H TYR A 55 -0.341 8.700 5.801 1.00 0.28 H ATOM 449 HA TYR A 55 1.379 8.569 8.223 1.00 0.30 H ATOM 450 HB2 TYR A 55 0.883 6.239 6.360 1.00 0.48 H ATOM 451 HB3 TYR A 55 1.603 6.209 7.957 1.00 0.55 H ATOM 452 HD1 TYR A 55 -0.160 7.125 9.890 1.00 0.66 H ATOM 453 HD2 TYR A 55 -1.174 5.222 6.155 1.00 0.48 H ATOM 454 HE1 TYR A 55 -2.317 6.347 10.856 1.00 0.84 H ATOM 455 HE2 TYR A 55 -3.315 4.462 7.135 1.00 0.54 H ATOM 456 HH TYR A 55 -4.423 4.025 9.151 1.00 1.49 H ATOM 457 N SER A 56 3.435 8.644 6.615 1.00 0.25 N ATOM 458 CA SER A 56 4.546 8.886 5.697 1.00 0.32 C ATOM 459 C SER A 56 5.115 7.567 5.159 1.00 0.22 C ATOM 460 O SER A 56 4.770 6.492 5.651 1.00 0.18 O ATOM 461 CB SER A 56 5.621 9.709 6.414 1.00 0.49 C ATOM 462 OG SER A 56 5.123 11.006 6.692 1.00 1.74 O ATOM 463 H SER A 56 3.648 8.574 7.613 1.00 0.34 H ATOM 464 HA SER A 56 4.191 9.463 4.840 1.00 0.45 H ATOM 465 HB2 SER A 56 5.902 9.219 7.349 1.00 0.99 H ATOM 466 HB3 SER A 56 6.507 9.800 5.784 1.00 1.31 H ATOM 467 HG SER A 56 4.713 11.359 5.899 1.00 2.74 H ATOM 468 N GLU A 57 5.997 7.632 4.152 1.00 0.28 N ATOM 469 CA GLU A 57 6.537 6.442 3.504 1.00 0.28 C ATOM 470 C GLU A 57 7.096 5.433 4.500 1.00 0.23 C ATOM 471 O GLU A 57 6.812 4.253 4.359 1.00 0.24 O ATOM 472 CB GLU A 57 7.573 6.800 2.438 1.00 0.43 C ATOM 473 CG GLU A 57 8.743 7.637 2.967 1.00 1.04 C ATOM 474 CD GLU A 57 8.962 8.858 2.089 1.00 1.77 C ATOM 475 OE1 GLU A 57 8.065 9.729 2.140 1.00 2.71 O ATOM 476 OE2 GLU A 57 9.987 8.882 1.376 1.00 2.73 O ATOM 477 H GLU A 57 6.282 8.525 3.768 1.00 0.42 H ATOM 478 HA GLU A 57 5.710 5.949 2.990 1.00 0.33 H ATOM 479 HB2 GLU A 57 7.962 5.885 1.988 1.00 1.11 H ATOM 480 HB3 GLU A 57 7.081 7.360 1.650 1.00 1.21 H ATOM 481 HG2 GLU A 57 8.559 8.005 3.972 1.00 1.86 H ATOM 482 HG3 GLU A 57 9.640 7.017 2.980 1.00 1.65 H ATOM 483 N GLU A 58 7.847 5.870 5.513 1.00 0.28 N ATOM 484 CA GLU A 58 8.346 4.978 6.550 1.00 0.31 C ATOM 485 C GLU A 58 7.205 4.158 7.168 1.00 0.29 C ATOM 486 O GLU A 58 7.314 2.942 7.323 1.00 0.39 O ATOM 487 CB GLU A 58 9.107 5.788 7.611 1.00 0.40 C ATOM 488 CG GLU A 58 10.423 6.346 7.053 1.00 1.44 C ATOM 489 CD GLU A 58 11.288 6.932 8.163 1.00 1.70 C ATOM 490 OE1 GLU A 58 11.943 6.123 8.855 1.00 2.16 O ATOM 491 OE2 GLU A 58 11.269 8.172 8.306 1.00 2.66 O ATOM 492 H GLU A 58 8.084 6.849 5.563 1.00 0.36 H ATOM 493 HA GLU A 58 9.044 4.275 6.093 1.00 0.34 H ATOM 494 HB2 GLU A 58 8.494 6.609 7.988 1.00 1.10 H ATOM 495 HB3 GLU A 58 9.349 5.130 8.447 1.00 1.00 H ATOM 496 HG2 GLU A 58 10.992 5.540 6.587 1.00 2.13 H ATOM 497 HG3 GLU A 58 10.232 7.116 6.306 1.00 2.32 H ATOM 498 N GLU A 59 6.088 4.816 7.490 1.00 0.23 N ATOM 499 CA GLU A 59 4.967 4.178 8.149 1.00 0.23 C ATOM 500 C GLU A 59 4.279 3.241 7.161 1.00 0.22 C ATOM 501 O GLU A 59 4.045 2.072 7.452 1.00 0.30 O ATOM 502 CB GLU A 59 4.000 5.254 8.642 1.00 0.28 C ATOM 503 CG GLU A 59 4.605 6.173 9.707 1.00 0.43 C ATOM 504 CD GLU A 59 3.713 7.388 9.892 1.00 1.95 C ATOM 505 OE1 GLU A 59 2.704 7.256 10.614 1.00 2.65 O ATOM 506 OE2 GLU A 59 4.021 8.408 9.239 1.00 3.48 O ATOM 507 H GLU A 59 5.936 5.754 7.140 1.00 0.26 H ATOM 508 HA GLU A 59 5.318 3.614 9.012 1.00 0.24 H ATOM 509 HB2 GLU A 59 3.711 5.869 7.794 1.00 0.35 H ATOM 510 HB3 GLU A 59 3.110 4.782 9.060 1.00 0.36 H ATOM 511 HG2 GLU A 59 4.689 5.639 10.653 1.00 1.22 H ATOM 512 HG3 GLU A 59 5.595 6.518 9.408 1.00 1.38 H ATOM 513 N ILE A 60 3.953 3.757 5.973 1.00 0.17 N ATOM 514 CA ILE A 60 3.250 2.989 4.956 1.00 0.16 C ATOM 515 C ILE A 60 4.075 1.747 4.620 1.00 0.16 C ATOM 516 O ILE A 60 3.540 0.645 4.521 1.00 0.18 O ATOM 517 CB ILE A 60 2.970 3.850 3.716 1.00 0.16 C ATOM 518 CG1 ILE A 60 2.076 5.021 4.129 1.00 0.15 C ATOM 519 CG2 ILE A 60 2.258 3.065 2.601 1.00 0.21 C ATOM 520 CD1 ILE A 60 1.786 5.947 2.949 1.00 0.16 C ATOM 521 H ILE A 60 4.241 4.709 5.767 1.00 0.18 H ATOM 522 HA ILE A 60 2.286 2.710 5.371 1.00 0.16 H ATOM 523 HB ILE A 60 3.918 4.234 3.342 1.00 0.19 H ATOM 524 HG12 ILE A 60 1.145 4.645 4.544 1.00 0.14 H ATOM 525 HG13 ILE A 60 2.566 5.580 4.916 1.00 0.18 H ATOM 526 HG21 ILE A 60 1.182 3.138 2.715 1.00 1.58 H ATOM 527 HG22 ILE A 60 2.525 3.485 1.633 1.00 1.56 H ATOM 528 HG23 ILE A 60 2.522 2.014 2.608 1.00 1.46 H ATOM 529 HD11 ILE A 60 2.718 6.337 2.541 1.00 1.49 H ATOM 530 HD12 ILE A 60 1.236 5.414 2.174 1.00 1.48 H ATOM 531 HD13 ILE A 60 1.174 6.774 3.297 1.00 1.43 H ATOM 532 N LEU A 61 5.382 1.933 4.448 1.00 0.16 N ATOM 533 CA LEU A 61 6.331 0.875 4.176 1.00 0.19 C ATOM 534 C LEU A 61 6.247 -0.176 5.277 1.00 0.23 C ATOM 535 O LEU A 61 6.071 -1.354 4.974 1.00 0.26 O ATOM 536 CB LEU A 61 7.741 1.460 4.004 1.00 0.25 C ATOM 537 CG LEU A 61 8.822 0.444 3.615 1.00 0.41 C ATOM 538 CD1 LEU A 61 8.392 -0.433 2.438 1.00 0.33 C ATOM 539 CD2 LEU A 61 10.099 1.201 3.234 1.00 0.67 C ATOM 540 H LEU A 61 5.746 2.867 4.567 1.00 0.15 H ATOM 541 HA LEU A 61 6.017 0.422 3.241 1.00 0.20 H ATOM 542 HB2 LEU A 61 7.706 2.210 3.217 1.00 0.28 H ATOM 543 HB3 LEU A 61 8.046 1.951 4.930 1.00 0.25 H ATOM 544 HG LEU A 61 9.039 -0.192 4.472 1.00 0.52 H ATOM 545 HD11 LEU A 61 9.238 -1.027 2.088 1.00 1.61 H ATOM 546 HD12 LEU A 61 7.603 -1.111 2.755 1.00 1.50 H ATOM 547 HD13 LEU A 61 8.030 0.191 1.623 1.00 1.70 H ATOM 548 HD21 LEU A 61 10.427 1.819 4.070 1.00 1.36 H ATOM 549 HD22 LEU A 61 10.890 0.493 2.987 1.00 1.58 H ATOM 550 HD23 LEU A 61 9.912 1.841 2.371 1.00 1.95 H ATOM 551 N ASP A 62 6.322 0.241 6.545 1.00 0.26 N ATOM 552 CA ASP A 62 6.149 -0.681 7.659 1.00 0.32 C ATOM 553 C ASP A 62 4.831 -1.457 7.542 1.00 0.29 C ATOM 554 O ASP A 62 4.832 -2.686 7.603 1.00 0.33 O ATOM 555 CB ASP A 62 6.281 0.053 8.995 1.00 0.41 C ATOM 556 CG ASP A 62 6.459 -0.951 10.122 1.00 0.48 C ATOM 557 OD1 ASP A 62 5.509 -1.731 10.348 1.00 1.38 O ATOM 558 OD2 ASP A 62 7.569 -0.983 10.693 1.00 1.46 O ATOM 559 H ASP A 62 6.481 1.225 6.752 1.00 0.24 H ATOM 560 HA ASP A 62 6.956 -1.411 7.609 1.00 0.35 H ATOM 561 HB2 ASP A 62 7.155 0.705 8.973 1.00 0.55 H ATOM 562 HB3 ASP A 62 5.396 0.657 9.192 1.00 0.46 H ATOM 563 N ILE A 63 3.711 -0.770 7.290 1.00 0.26 N ATOM 564 CA ILE A 63 2.430 -1.449 7.107 1.00 0.27 C ATOM 565 C ILE A 63 2.560 -2.490 5.994 1.00 0.35 C ATOM 566 O ILE A 63 2.290 -3.665 6.211 1.00 0.70 O ATOM 567 CB ILE A 63 1.297 -0.434 6.847 1.00 0.29 C ATOM 568 CG1 ILE A 63 1.128 0.514 8.046 1.00 0.31 C ATOM 569 CG2 ILE A 63 -0.039 -1.131 6.555 1.00 0.32 C ATOM 570 CD1 ILE A 63 0.188 1.685 7.748 1.00 0.33 C ATOM 571 H ILE A 63 3.756 0.244 7.203 1.00 0.25 H ATOM 572 HA ILE A 63 2.201 -2.007 8.018 1.00 0.27 H ATOM 573 HB ILE A 63 1.560 0.167 5.983 1.00 0.35 H ATOM 574 HG12 ILE A 63 0.761 -0.037 8.911 1.00 0.43 H ATOM 575 HG13 ILE A 63 2.090 0.940 8.306 1.00 0.41 H ATOM 576 HG21 ILE A 63 -0.770 -0.395 6.232 1.00 1.18 H ATOM 577 HG22 ILE A 63 0.058 -1.871 5.763 1.00 1.34 H ATOM 578 HG23 ILE A 63 -0.403 -1.618 7.455 1.00 1.36 H ATOM 579 HD11 ILE A 63 0.300 2.445 8.522 1.00 1.36 H ATOM 580 HD12 ILE A 63 0.431 2.129 6.784 1.00 1.54 H ATOM 581 HD13 ILE A 63 -0.844 1.343 7.742 1.00 1.43 H ATOM 582 N ILE A 64 3.003 -2.101 4.799 1.00 0.13 N ATOM 583 CA ILE A 64 3.180 -3.027 3.684 1.00 0.14 C ATOM 584 C ILE A 64 4.005 -4.246 4.133 1.00 0.17 C ATOM 585 O ILE A 64 3.619 -5.395 3.896 1.00 0.20 O ATOM 586 CB ILE A 64 3.788 -2.277 2.484 1.00 0.14 C ATOM 587 CG1 ILE A 64 2.790 -1.225 1.965 1.00 0.15 C ATOM 588 CG2 ILE A 64 4.137 -3.252 1.352 1.00 0.18 C ATOM 589 CD1 ILE A 64 3.494 -0.108 1.187 1.00 0.19 C ATOM 590 H ILE A 64 3.284 -1.132 4.685 1.00 0.24 H ATOM 591 HA ILE A 64 2.197 -3.392 3.389 1.00 0.15 H ATOM 592 HB ILE A 64 4.702 -1.773 2.801 1.00 0.14 H ATOM 593 HG12 ILE A 64 2.053 -1.721 1.335 1.00 0.19 H ATOM 594 HG13 ILE A 64 2.254 -0.752 2.786 1.00 0.17 H ATOM 595 HG21 ILE A 64 3.303 -3.930 1.182 1.00 1.35 H ATOM 596 HG22 ILE A 64 4.349 -2.710 0.432 1.00 1.41 H ATOM 597 HG23 ILE A 64 5.018 -3.834 1.618 1.00 1.35 H ATOM 598 HD11 ILE A 64 2.761 0.612 0.830 1.00 1.60 H ATOM 599 HD12 ILE A 64 4.182 0.409 1.850 1.00 1.61 H ATOM 600 HD13 ILE A 64 4.048 -0.500 0.335 1.00 1.53 H ATOM 601 N LEU A 65 5.108 -3.990 4.837 1.00 0.20 N ATOM 602 CA LEU A 65 5.992 -5.012 5.368 1.00 0.21 C ATOM 603 C LEU A 65 5.329 -5.908 6.424 1.00 0.23 C ATOM 604 O LEU A 65 5.718 -7.071 6.512 1.00 0.30 O ATOM 605 CB LEU A 65 7.257 -4.361 5.952 1.00 0.24 C ATOM 606 CG LEU A 65 8.196 -3.744 4.898 1.00 0.31 C ATOM 607 CD1 LEU A 65 9.197 -2.807 5.583 1.00 0.49 C ATOM 608 CD2 LEU A 65 8.987 -4.811 4.138 1.00 0.60 C ATOM 609 H LEU A 65 5.338 -3.021 5.037 1.00 0.21 H ATOM 610 HA LEU A 65 6.284 -5.660 4.544 1.00 0.27 H ATOM 611 HB2 LEU A 65 6.955 -3.584 6.649 1.00 0.24 H ATOM 612 HB3 LEU A 65 7.803 -5.110 6.524 1.00 0.27 H ATOM 613 HG LEU A 65 7.619 -3.169 4.175 1.00 0.33 H ATOM 614 HD11 LEU A 65 8.668 -1.977 6.052 1.00 1.73 H ATOM 615 HD12 LEU A 65 9.756 -3.346 6.348 1.00 1.42 H ATOM 616 HD13 LEU A 65 9.895 -2.408 4.848 1.00 1.42 H ATOM 617 HD21 LEU A 65 8.308 -5.504 3.646 1.00 1.38 H ATOM 618 HD22 LEU A 65 9.608 -4.334 3.380 1.00 1.68 H ATOM 619 HD23 LEU A 65 9.629 -5.350 4.833 1.00 2.09 H ATOM 620 N ASN A 66 4.376 -5.413 7.230 1.00 0.25 N ATOM 621 CA ASN A 66 3.961 -6.088 8.475 1.00 0.29 C ATOM 622 C ASN A 66 2.440 -6.193 8.563 1.00 0.25 C ATOM 623 O ASN A 66 1.865 -6.385 9.632 1.00 0.36 O ATOM 624 CB ASN A 66 4.518 -5.331 9.690 1.00 0.42 C ATOM 625 CG ASN A 66 6.043 -5.293 9.695 1.00 0.83 C ATOM 626 OD1 ASN A 66 6.698 -6.330 9.639 1.00 1.81 O ATOM 627 ND2 ASN A 66 6.629 -4.105 9.760 1.00 0.65 N ATOM 628 H ASN A 66 3.922 -4.515 7.016 1.00 0.27 H ATOM 629 HA ASN A 66 4.344 -7.108 8.512 1.00 0.34 H ATOM 630 HB2 ASN A 66 4.113 -4.318 9.702 1.00 0.98 H ATOM 631 HB3 ASN A 66 4.202 -5.837 10.604 1.00 0.75 H ATOM 632 HD21 ASN A 66 6.059 -3.255 9.868 1.00 0.85 H ATOM 633 HD22 ASN A 66 7.630 -4.021 9.785 1.00 1.07 H ATOM 634 N GLY A 67 1.812 -6.071 7.399 1.00 0.19 N ATOM 635 CA GLY A 67 0.402 -5.743 7.182 1.00 0.14 C ATOM 636 C GLY A 67 -0.192 -4.861 8.300 1.00 0.31 C ATOM 637 O GLY A 67 0.479 -3.935 8.747 1.00 0.67 O ATOM 638 H GLY A 67 2.456 -5.982 6.628 1.00 0.20 H ATOM 639 HA2 GLY A 67 0.365 -5.123 6.294 1.00 0.23 H ATOM 640 HA3 GLY A 67 -0.165 -6.634 6.905 1.00 0.20 H ATOM 641 N GLN A 68 -1.448 -5.098 8.714 1.00 0.31 N ATOM 642 CA GLN A 68 -2.197 -4.316 9.713 1.00 0.41 C ATOM 643 C GLN A 68 -3.622 -4.884 9.750 1.00 0.40 C ATOM 644 O GLN A 68 -4.133 -5.217 8.687 1.00 0.36 O ATOM 645 CB GLN A 68 -2.217 -2.815 9.352 1.00 0.49 C ATOM 646 CG GLN A 68 -3.122 -1.973 10.265 1.00 0.71 C ATOM 647 CD GLN A 68 -3.224 -0.522 9.789 1.00 1.07 C ATOM 648 OE1 GLN A 68 -2.209 0.148 9.630 1.00 1.85 O ATOM 649 NE2 GLN A 68 -4.438 -0.035 9.548 1.00 1.27 N ATOM 650 H GLN A 68 -1.949 -5.889 8.324 1.00 0.53 H ATOM 651 HA GLN A 68 -1.723 -4.450 10.686 1.00 0.46 H ATOM 652 HB2 GLN A 68 -1.217 -2.398 9.456 1.00 0.49 H ATOM 653 HB3 GLN A 68 -2.541 -2.693 8.316 1.00 0.48 H ATOM 654 HG2 GLN A 68 -4.123 -2.392 10.288 1.00 0.97 H ATOM 655 HG3 GLN A 68 -2.721 -1.982 11.278 1.00 1.25 H ATOM 656 HE21 GLN A 68 -5.268 -0.616 9.707 1.00 1.35 H ATOM 657 HE22 GLN A 68 -4.551 0.934 9.233 1.00 1.81 H ATOM 658 N GLY A 69 -4.263 -4.983 10.925 1.00 0.53 N ATOM 659 CA GLY A 69 -5.559 -5.622 11.148 1.00 0.60 C ATOM 660 C GLY A 69 -5.959 -6.656 10.086 1.00 0.61 C ATOM 661 O GLY A 69 -5.494 -7.791 10.146 1.00 0.60 O ATOM 662 H GLY A 69 -3.863 -4.556 11.746 1.00 0.65 H ATOM 663 HA2 GLY A 69 -5.485 -6.154 12.096 1.00 0.62 H ATOM 664 HA3 GLY A 69 -6.326 -4.863 11.273 1.00 0.76 H ATOM 665 N GLY A 70 -6.824 -6.296 9.128 1.00 0.74 N ATOM 666 CA GLY A 70 -7.271 -7.249 8.115 1.00 0.78 C ATOM 667 C GLY A 70 -6.161 -7.668 7.135 1.00 0.59 C ATOM 668 O GLY A 70 -6.159 -8.793 6.639 1.00 0.70 O ATOM 669 H GLY A 70 -7.219 -5.349 9.130 1.00 0.84 H ATOM 670 HA2 GLY A 70 -7.647 -8.143 8.613 1.00 0.91 H ATOM 671 HA3 GLY A 70 -8.097 -6.808 7.561 1.00 0.89 H ATOM 672 N MET A 71 -5.243 -6.756 6.808 1.00 0.39 N ATOM 673 CA MET A 71 -4.089 -7.026 5.946 1.00 0.33 C ATOM 674 C MET A 71 -3.236 -8.198 6.463 1.00 0.50 C ATOM 675 O MET A 71 -2.832 -8.167 7.623 1.00 0.75 O ATOM 676 CB MET A 71 -3.196 -5.773 5.821 1.00 0.55 C ATOM 677 CG MET A 71 -3.072 -5.309 4.381 1.00 0.38 C ATOM 678 SD MET A 71 -2.462 -3.616 4.203 1.00 0.24 S ATOM 679 CE MET A 71 -0.804 -3.967 3.565 1.00 0.25 C ATOM 680 H MET A 71 -5.321 -5.858 7.270 1.00 0.46 H ATOM 681 HA MET A 71 -4.532 -7.269 4.984 1.00 0.34 H ATOM 682 HB2 MET A 71 -3.620 -4.939 6.378 1.00 1.17 H ATOM 683 HB3 MET A 71 -2.197 -5.967 6.202 1.00 1.11 H ATOM 684 HG2 MET A 71 -2.485 -5.999 3.779 1.00 1.09 H ATOM 685 HG3 MET A 71 -4.083 -5.330 4.029 1.00 1.15 H ATOM 686 HE1 MET A 71 -0.287 -3.030 3.367 1.00 1.50 H ATOM 687 HE2 MET A 71 -0.242 -4.545 4.293 1.00 1.55 H ATOM 688 HE3 MET A 71 -0.882 -4.547 2.645 1.00 1.37 H ATOM 689 N PRO A 72 -2.882 -9.176 5.605 1.00 0.47 N ATOM 690 CA PRO A 72 -2.059 -10.322 5.973 1.00 0.71 C ATOM 691 C PRO A 72 -0.658 -9.875 6.387 1.00 1.17 C ATOM 692 O PRO A 72 -0.203 -10.172 7.488 1.00 3.03 O ATOM 693 CB PRO A 72 -2.000 -11.225 4.733 1.00 0.33 C ATOM 694 CG PRO A 72 -2.395 -10.326 3.564 1.00 0.32 C ATOM 695 CD PRO A 72 -3.240 -9.224 4.199 1.00 0.29 C ATOM 696 HA PRO A 72 -2.522 -10.863 6.799 1.00 0.96 H ATOM 697 HB2 PRO A 72 -0.996 -11.629 4.566 1.00 0.38 H ATOM 698 HB3 PRO A 72 -2.729 -12.030 4.833 1.00 0.53 H ATOM 699 HG2 PRO A 72 -1.491 -9.902 3.134 1.00 0.65 H ATOM 700 HG3 PRO A 72 -2.942 -10.869 2.792 1.00 0.52 H ATOM 701 HD2 PRO A 72 -3.040 -8.278 3.699 1.00 0.47 H ATOM 702 HD3 PRO A 72 -4.295 -9.468 4.118 1.00 0.19 H ATOM 703 N GLY A 73 0.022 -9.170 5.480 1.00 0.83 N ATOM 704 CA GLY A 73 1.306 -8.546 5.729 1.00 0.67 C ATOM 705 C GLY A 73 2.430 -9.100 4.876 1.00 0.48 C ATOM 706 O GLY A 73 2.434 -10.271 4.502 1.00 0.67 O ATOM 707 H GLY A 73 -0.408 -9.016 4.584 1.00 2.24 H ATOM 708 HA2 GLY A 73 1.191 -7.509 5.427 1.00 0.60 H ATOM 709 HA3 GLY A 73 1.594 -8.613 6.779 1.00 0.75 H ATOM 710 N GLY A 74 3.370 -8.216 4.529 1.00 0.22 N ATOM 711 CA GLY A 74 4.514 -8.593 3.703 1.00 0.22 C ATOM 712 C GLY A 74 4.092 -8.902 2.266 1.00 0.24 C ATOM 713 O GLY A 74 4.777 -9.638 1.560 1.00 0.46 O ATOM 714 H GLY A 74 3.250 -7.233 4.786 1.00 0.19 H ATOM 715 HA2 GLY A 74 5.227 -7.770 3.684 1.00 0.29 H ATOM 716 HA3 GLY A 74 5.001 -9.471 4.129 1.00 0.27 H ATOM 717 N ILE A 75 2.961 -8.327 1.849 1.00 0.14 N ATOM 718 CA ILE A 75 2.370 -8.455 0.530 1.00 0.15 C ATOM 719 C ILE A 75 3.395 -8.116 -0.569 1.00 0.17 C ATOM 720 O ILE A 75 3.677 -8.952 -1.427 1.00 0.29 O ATOM 721 CB ILE A 75 1.082 -7.603 0.546 1.00 0.16 C ATOM 722 CG1 ILE A 75 -0.106 -8.480 0.961 1.00 0.24 C ATOM 723 CG2 ILE A 75 0.775 -7.011 -0.841 1.00 0.21 C ATOM 724 CD1 ILE A 75 -1.173 -7.626 1.645 1.00 1.13 C ATOM 725 H ILE A 75 2.456 -7.768 2.517 1.00 0.26 H ATOM 726 HA ILE A 75 2.098 -9.501 0.373 1.00 0.18 H ATOM 727 HB ILE A 75 1.151 -6.824 1.330 1.00 0.16 H ATOM 728 HG12 ILE A 75 -0.529 -8.971 0.083 1.00 0.89 H ATOM 729 HG13 ILE A 75 0.216 -9.247 1.667 1.00 1.05 H ATOM 730 HG21 ILE A 75 1.524 -6.283 -1.134 1.00 1.39 H ATOM 731 HG22 ILE A 75 0.747 -7.804 -1.590 1.00 1.51 H ATOM 732 HG23 ILE A 75 -0.188 -6.515 -0.834 1.00 1.43 H ATOM 733 HD11 ILE A 75 -0.869 -7.425 2.673 1.00 2.15 H ATOM 734 HD12 ILE A 75 -1.293 -6.680 1.129 1.00 1.88 H ATOM 735 HD13 ILE A 75 -2.125 -8.155 1.632 1.00 1.99 H ATOM 736 N ALA A 76 3.952 -6.901 -0.546 1.00 0.19 N ATOM 737 CA ALA A 76 5.170 -6.545 -1.264 1.00 0.22 C ATOM 738 C ALA A 76 6.337 -6.482 -0.267 1.00 0.35 C ATOM 739 O ALA A 76 6.113 -6.312 0.932 1.00 0.39 O ATOM 740 CB ALA A 76 4.959 -5.205 -1.976 1.00 0.23 C ATOM 741 H ALA A 76 3.595 -6.223 0.103 1.00 0.26 H ATOM 742 HA ALA A 76 5.403 -7.297 -2.017 1.00 0.22 H ATOM 743 HB1 ALA A 76 5.870 -4.909 -2.492 1.00 1.40 H ATOM 744 HB2 ALA A 76 4.160 -5.305 -2.710 1.00 1.53 H ATOM 745 HB3 ALA A 76 4.692 -4.433 -1.254 1.00 1.44 H ATOM 746 N LYS A 77 7.577 -6.612 -0.755 1.00 0.47 N ATOM 747 CA LYS A 77 8.811 -6.569 0.032 1.00 0.57 C ATOM 748 C LYS A 77 9.911 -5.898 -0.808 1.00 0.67 C ATOM 749 O LYS A 77 9.751 -5.728 -2.014 1.00 0.79 O ATOM 750 CB LYS A 77 9.206 -8.004 0.441 1.00 0.64 C ATOM 751 CG LYS A 77 8.675 -8.414 1.829 1.00 0.89 C ATOM 752 CD LYS A 77 9.705 -8.068 2.919 1.00 2.34 C ATOM 753 CE LYS A 77 9.202 -8.340 4.349 1.00 2.96 C ATOM 754 NZ LYS A 77 9.453 -9.725 4.799 1.00 2.82 N ATOM 755 H LYS A 77 7.693 -6.709 -1.757 1.00 0.46 H ATOM 756 HA LYS A 77 8.671 -5.959 0.924 1.00 0.59 H ATOM 757 HB2 LYS A 77 8.813 -8.698 -0.303 1.00 0.83 H ATOM 758 HB3 LYS A 77 10.292 -8.111 0.438 1.00 0.80 H ATOM 759 HG2 LYS A 77 7.727 -7.907 2.020 1.00 1.50 H ATOM 760 HG3 LYS A 77 8.487 -9.488 1.825 1.00 1.50 H ATOM 761 HD2 LYS A 77 10.635 -8.611 2.733 1.00 2.97 H ATOM 762 HD3 LYS A 77 9.932 -7.005 2.835 1.00 3.32 H ATOM 763 HE2 LYS A 77 9.735 -7.678 5.035 1.00 3.80 H ATOM 764 HE3 LYS A 77 8.136 -8.113 4.425 1.00 3.75 H ATOM 765 HZ1 LYS A 77 10.444 -9.926 4.772 1.00 3.24 H ATOM 766 HZ2 LYS A 77 9.134 -9.830 5.755 1.00 3.60 H ATOM 767 HZ3 LYS A 77 8.960 -10.387 4.217 1.00 2.79 H ATOM 768 N GLY A 78 11.029 -5.510 -0.185 1.00 0.67 N ATOM 769 CA GLY A 78 12.168 -4.928 -0.889 1.00 0.67 C ATOM 770 C GLY A 78 11.786 -3.679 -1.690 1.00 0.51 C ATOM 771 O GLY A 78 10.863 -2.955 -1.314 1.00 0.61 O ATOM 772 H GLY A 78 11.102 -5.626 0.813 1.00 0.64 H ATOM 773 HA2 GLY A 78 12.940 -4.658 -0.168 1.00 0.84 H ATOM 774 HA3 GLY A 78 12.573 -5.680 -1.567 1.00 0.68 H ATOM 775 N ALA A 79 12.465 -3.462 -2.825 1.00 0.40 N ATOM 776 CA ALA A 79 12.169 -2.374 -3.754 1.00 0.53 C ATOM 777 C ALA A 79 10.682 -2.335 -4.106 1.00 0.46 C ATOM 778 O ALA A 79 10.107 -1.259 -4.257 1.00 0.59 O ATOM 779 CB ALA A 79 13.008 -2.514 -5.028 1.00 0.74 C ATOM 780 H ALA A 79 13.220 -4.087 -3.063 1.00 0.42 H ATOM 781 HA ALA A 79 12.450 -1.432 -3.287 1.00 0.75 H ATOM 782 HB1 ALA A 79 12.774 -1.691 -5.703 1.00 1.69 H ATOM 783 HB2 ALA A 79 14.069 -2.472 -4.780 1.00 1.52 H ATOM 784 HB3 ALA A 79 12.786 -3.457 -5.528 1.00 1.97 H ATOM 785 N GLU A 80 10.074 -3.520 -4.230 1.00 0.35 N ATOM 786 CA GLU A 80 8.654 -3.676 -4.480 1.00 0.40 C ATOM 787 C GLU A 80 7.858 -2.880 -3.439 1.00 0.42 C ATOM 788 O GLU A 80 7.011 -2.063 -3.783 1.00 0.67 O ATOM 789 CB GLU A 80 8.301 -5.177 -4.495 1.00 0.39 C ATOM 790 CG GLU A 80 7.248 -5.501 -5.547 1.00 0.65 C ATOM 791 CD GLU A 80 6.735 -6.928 -5.471 1.00 1.04 C ATOM 792 OE1 GLU A 80 6.265 -7.347 -4.394 1.00 2.02 O ATOM 793 OE2 GLU A 80 6.668 -7.608 -6.515 1.00 1.62 O ATOM 794 H GLU A 80 10.605 -4.353 -4.034 1.00 0.31 H ATOM 795 HA GLU A 80 8.457 -3.248 -5.461 1.00 0.46 H ATOM 796 HB2 GLU A 80 9.174 -5.786 -4.722 1.00 0.51 H ATOM 797 HB3 GLU A 80 7.903 -5.477 -3.528 1.00 0.68 H ATOM 798 HG2 GLU A 80 6.403 -4.859 -5.360 1.00 0.93 H ATOM 799 HG3 GLU A 80 7.641 -5.303 -6.542 1.00 0.87 H ATOM 800 N ALA A 81 8.159 -3.090 -2.156 1.00 0.21 N ATOM 801 CA ALA A 81 7.507 -2.365 -1.075 1.00 0.19 C ATOM 802 C ALA A 81 7.922 -0.892 -1.058 1.00 0.24 C ATOM 803 O ALA A 81 7.057 -0.021 -1.023 1.00 0.28 O ATOM 804 CB ALA A 81 7.788 -3.038 0.266 1.00 0.24 C ATOM 805 H ALA A 81 8.946 -3.695 -1.947 1.00 0.22 H ATOM 806 HA ALA A 81 6.428 -2.406 -1.238 1.00 0.21 H ATOM 807 HB1 ALA A 81 7.224 -2.528 1.045 1.00 1.33 H ATOM 808 HB2 ALA A 81 7.453 -4.068 0.229 1.00 1.30 H ATOM 809 HB3 ALA A 81 8.852 -3.007 0.503 1.00 1.51 H ATOM 810 N GLU A 82 9.231 -0.612 -1.061 1.00 0.28 N ATOM 811 CA GLU A 82 9.757 0.752 -0.995 1.00 0.34 C ATOM 812 C GLU A 82 9.105 1.656 -2.040 1.00 0.34 C ATOM 813 O GLU A 82 8.554 2.702 -1.702 1.00 0.36 O ATOM 814 CB GLU A 82 11.278 0.754 -1.197 1.00 0.50 C ATOM 815 CG GLU A 82 12.057 0.591 0.111 1.00 0.89 C ATOM 816 CD GLU A 82 13.555 0.549 -0.163 1.00 1.17 C ATOM 817 OE1 GLU A 82 14.033 1.494 -0.828 1.00 2.59 O ATOM 818 OE2 GLU A 82 14.185 -0.440 0.269 1.00 1.31 O ATOM 819 H GLU A 82 9.891 -1.384 -1.090 1.00 0.27 H ATOM 820 HA GLU A 82 9.535 1.172 -0.014 1.00 0.35 H ATOM 821 HB2 GLU A 82 11.564 -0.037 -1.883 1.00 0.43 H ATOM 822 HB3 GLU A 82 11.586 1.706 -1.634 1.00 0.85 H ATOM 823 HG2 GLU A 82 11.858 1.448 0.756 1.00 1.31 H ATOM 824 HG3 GLU A 82 11.755 -0.323 0.621 1.00 0.99 H ATOM 825 N ALA A 83 9.189 1.260 -3.313 1.00 0.35 N ATOM 826 CA ALA A 83 8.692 2.063 -4.419 1.00 0.36 C ATOM 827 C ALA A 83 7.219 2.399 -4.190 1.00 0.32 C ATOM 828 O ALA A 83 6.818 3.560 -4.261 1.00 0.29 O ATOM 829 CB ALA A 83 8.914 1.314 -5.737 1.00 0.39 C ATOM 830 H ALA A 83 9.611 0.360 -3.523 1.00 0.35 H ATOM 831 HA ALA A 83 9.260 2.995 -4.452 1.00 0.39 H ATOM 832 HB1 ALA A 83 8.355 0.379 -5.742 1.00 1.47 H ATOM 833 HB2 ALA A 83 8.589 1.932 -6.574 1.00 1.52 H ATOM 834 HB3 ALA A 83 9.974 1.097 -5.859 1.00 1.28 H ATOM 835 N VAL A 84 6.420 1.375 -3.884 1.00 0.31 N ATOM 836 CA VAL A 84 5.012 1.537 -3.570 1.00 0.26 C ATOM 837 C VAL A 84 4.807 2.527 -2.429 1.00 0.23 C ATOM 838 O VAL A 84 4.061 3.489 -2.579 1.00 0.22 O ATOM 839 CB VAL A 84 4.403 0.171 -3.246 1.00 0.24 C ATOM 840 CG1 VAL A 84 3.002 0.333 -2.657 1.00 0.22 C ATOM 841 CG2 VAL A 84 4.321 -0.652 -4.527 1.00 0.32 C ATOM 842 H VAL A 84 6.826 0.451 -3.798 1.00 0.34 H ATOM 843 HA VAL A 84 4.500 1.939 -4.443 1.00 0.29 H ATOM 844 HB VAL A 84 5.018 -0.367 -2.524 1.00 0.27 H ATOM 845 HG11 VAL A 84 3.071 0.691 -1.632 1.00 1.41 H ATOM 846 HG12 VAL A 84 2.430 1.052 -3.239 1.00 1.40 H ATOM 847 HG13 VAL A 84 2.494 -0.630 -2.664 1.00 1.55 H ATOM 848 HG21 VAL A 84 5.308 -0.850 -4.941 1.00 1.40 H ATOM 849 HG22 VAL A 84 3.828 -1.590 -4.291 1.00 1.52 H ATOM 850 HG23 VAL A 84 3.748 -0.119 -5.277 1.00 1.57 H ATOM 851 N ALA A 85 5.429 2.273 -1.280 1.00 0.24 N ATOM 852 CA ALA A 85 5.308 3.117 -0.102 1.00 0.27 C ATOM 853 C ALA A 85 5.618 4.574 -0.431 1.00 0.26 C ATOM 854 O ALA A 85 4.836 5.462 -0.107 1.00 0.28 O ATOM 855 CB ALA A 85 6.234 2.622 1.006 1.00 0.30 C ATOM 856 H ALA A 85 5.977 1.423 -1.223 1.00 0.27 H ATOM 857 HA ALA A 85 4.281 3.046 0.251 1.00 0.32 H ATOM 858 HB1 ALA A 85 6.057 1.564 1.189 1.00 1.67 H ATOM 859 HB2 ALA A 85 7.279 2.766 0.730 1.00 1.54 H ATOM 860 HB3 ALA A 85 6.029 3.192 1.914 1.00 1.33 H ATOM 861 N ALA A 86 6.757 4.816 -1.081 1.00 0.25 N ATOM 862 CA ALA A 86 7.192 6.154 -1.451 1.00 0.28 C ATOM 863 C ALA A 86 6.173 6.805 -2.388 1.00 0.31 C ATOM 864 O ALA A 86 5.753 7.939 -2.172 1.00 0.39 O ATOM 865 CB ALA A 86 8.587 6.086 -2.076 1.00 0.31 C ATOM 866 H ALA A 86 7.337 4.023 -1.341 1.00 0.28 H ATOM 867 HA ALA A 86 7.263 6.763 -0.551 1.00 0.29 H ATOM 868 HB1 ALA A 86 8.901 7.085 -2.376 1.00 1.25 H ATOM 869 HB2 ALA A 86 9.294 5.701 -1.338 1.00 1.29 H ATOM 870 HB3 ALA A 86 8.583 5.429 -2.945 1.00 1.39 H ATOM 871 N TRP A 87 5.741 6.076 -3.417 1.00 0.29 N ATOM 872 CA TRP A 87 4.731 6.551 -4.351 1.00 0.34 C ATOM 873 C TRP A 87 3.449 6.935 -3.595 1.00 0.34 C ATOM 874 O TRP A 87 2.934 8.041 -3.748 1.00 0.39 O ATOM 875 CB TRP A 87 4.526 5.457 -5.404 1.00 0.34 C ATOM 876 CG TRP A 87 3.486 5.675 -6.457 1.00 0.38 C ATOM 877 CD1 TRP A 87 3.549 6.575 -7.463 1.00 0.50 C ATOM 878 CD2 TRP A 87 2.264 4.910 -6.685 1.00 0.34 C ATOM 879 NE1 TRP A 87 2.440 6.436 -8.271 1.00 0.51 N ATOM 880 CE2 TRP A 87 1.586 5.463 -7.808 1.00 0.40 C ATOM 881 CE3 TRP A 87 1.681 3.774 -6.090 1.00 0.44 C ATOM 882 CZ2 TRP A 87 0.371 4.952 -8.286 1.00 0.38 C ATOM 883 CZ3 TRP A 87 0.421 3.311 -6.506 1.00 0.49 C ATOM 884 CH2 TRP A 87 -0.234 3.890 -7.598 1.00 0.39 C ATOM 885 H TRP A 87 6.095 5.130 -3.535 1.00 0.27 H ATOM 886 HA TRP A 87 5.113 7.441 -4.854 1.00 0.38 H ATOM 887 HB2 TRP A 87 5.478 5.305 -5.911 1.00 0.36 H ATOM 888 HB3 TRP A 87 4.273 4.534 -4.886 1.00 0.32 H ATOM 889 HD1 TRP A 87 4.363 7.266 -7.635 1.00 0.60 H ATOM 890 HE1 TRP A 87 2.345 6.846 -9.207 1.00 0.54 H ATOM 891 HE3 TRP A 87 2.184 3.280 -5.267 1.00 0.55 H ATOM 892 HZ2 TRP A 87 -0.088 5.371 -9.170 1.00 0.44 H ATOM 893 HZ3 TRP A 87 -0.072 2.523 -5.969 1.00 0.65 H ATOM 894 HH2 TRP A 87 -1.199 3.509 -7.888 1.00 0.41 H ATOM 895 N LEU A 88 2.955 6.039 -2.738 1.00 0.33 N ATOM 896 CA LEU A 88 1.777 6.261 -1.902 1.00 0.39 C ATOM 897 C LEU A 88 1.995 7.443 -0.961 1.00 0.42 C ATOM 898 O LEU A 88 1.050 8.167 -0.670 1.00 0.50 O ATOM 899 CB LEU A 88 1.436 4.996 -1.093 1.00 0.39 C ATOM 900 CG LEU A 88 0.609 3.901 -1.794 1.00 0.69 C ATOM 901 CD1 LEU A 88 -0.817 3.815 -1.248 1.00 1.22 C ATOM 902 CD2 LEU A 88 0.465 4.094 -3.291 1.00 1.65 C ATOM 903 H LEU A 88 3.444 5.159 -2.643 1.00 0.32 H ATOM 904 HA LEU A 88 0.931 6.531 -2.532 1.00 0.49 H ATOM 905 HB2 LEU A 88 2.359 4.561 -0.712 1.00 0.39 H ATOM 906 HB3 LEU A 88 0.853 5.309 -0.236 1.00 0.45 H ATOM 907 HG LEU A 88 1.112 2.945 -1.639 1.00 1.88 H ATOM 908 HD11 LEU A 88 -0.809 3.598 -0.181 1.00 2.31 H ATOM 909 HD12 LEU A 88 -1.336 4.757 -1.432 1.00 2.23 H ATOM 910 HD13 LEU A 88 -1.338 3.021 -1.780 1.00 2.00 H ATOM 911 HD21 LEU A 88 0.109 3.164 -3.731 1.00 2.61 H ATOM 912 HD22 LEU A 88 -0.228 4.898 -3.539 1.00 2.12 H ATOM 913 HD23 LEU A 88 1.448 4.335 -3.664 1.00 2.73 H ATOM 914 N ALA A 89 3.219 7.641 -0.472 1.00 0.42 N ATOM 915 CA ALA A 89 3.545 8.784 0.361 1.00 0.53 C ATOM 916 C ALA A 89 3.460 10.083 -0.436 1.00 0.47 C ATOM 917 O ALA A 89 2.952 11.079 0.073 1.00 0.54 O ATOM 918 CB ALA A 89 4.908 8.606 1.012 1.00 0.73 C ATOM 919 H ALA A 89 3.950 6.967 -0.674 1.00 0.39 H ATOM 920 HA ALA A 89 2.825 8.819 1.168 1.00 0.57 H ATOM 921 HB1 ALA A 89 4.893 7.666 1.559 1.00 1.94 H ATOM 922 HB2 ALA A 89 5.695 8.592 0.260 1.00 1.17 H ATOM 923 HB3 ALA A 89 5.097 9.424 1.707 1.00 1.64 H ATOM 924 N GLU A 90 3.937 10.068 -1.684 1.00 0.47 N ATOM 925 CA GLU A 90 3.764 11.180 -2.610 1.00 0.55 C ATOM 926 C GLU A 90 2.275 11.434 -2.878 1.00 0.67 C ATOM 927 O GLU A 90 1.840 12.583 -2.946 1.00 1.29 O ATOM 928 CB GLU A 90 4.546 10.921 -3.914 1.00 0.58 C ATOM 929 CG GLU A 90 5.710 11.908 -4.081 1.00 1.46 C ATOM 930 CD GLU A 90 5.215 13.332 -4.313 1.00 2.54 C ATOM 931 OE1 GLU A 90 4.771 13.591 -5.451 1.00 2.94 O ATOM 932 OE2 GLU A 90 5.284 14.127 -3.349 1.00 4.11 O ATOM 933 H GLU A 90 4.408 9.228 -2.008 1.00 0.51 H ATOM 934 HA GLU A 90 4.163 12.071 -2.124 1.00 0.74 H ATOM 935 HB2 GLU A 90 4.948 9.908 -3.928 1.00 1.30 H ATOM 936 HB3 GLU A 90 3.884 11.034 -4.774 1.00 0.92 H ATOM 937 HG2 GLU A 90 6.352 11.879 -3.200 1.00 2.64 H ATOM 938 HG3 GLU A 90 6.300 11.613 -4.949 1.00 2.12 H ATOM 939 N LYS A 91 1.474 10.374 -3.021 1.00 0.39 N ATOM 940 CA LYS A 91 0.043 10.532 -3.256 1.00 0.49 C ATOM 941 C LYS A 91 -0.659 10.988 -1.966 1.00 0.56 C ATOM 942 O LYS A 91 -0.849 10.208 -1.033 1.00 0.48 O ATOM 943 CB LYS A 91 -0.567 9.240 -3.813 1.00 0.52 C ATOM 944 CG LYS A 91 0.167 8.716 -5.064 1.00 0.60 C ATOM 945 CD LYS A 91 -0.776 8.358 -6.220 1.00 0.92 C ATOM 946 CE LYS A 91 -1.885 7.388 -5.778 1.00 1.27 C ATOM 947 NZ LYS A 91 -3.233 7.968 -5.957 1.00 2.10 N ATOM 948 H LYS A 91 1.881 9.444 -2.981 1.00 0.65 H ATOM 949 HA LYS A 91 -0.097 11.297 -4.022 1.00 0.62 H ATOM 950 HB2 LYS A 91 -0.550 8.469 -3.041 1.00 0.56 H ATOM 951 HB3 LYS A 91 -1.607 9.459 -4.053 1.00 0.78 H ATOM 952 HG2 LYS A 91 0.881 9.461 -5.424 1.00 1.06 H ATOM 953 HG3 LYS A 91 0.729 7.823 -4.791 1.00 0.82 H ATOM 954 HD2 LYS A 91 -1.190 9.281 -6.629 1.00 2.27 H ATOM 955 HD3 LYS A 91 -0.179 7.887 -7.006 1.00 2.08 H ATOM 956 HE2 LYS A 91 -1.805 6.474 -6.368 1.00 1.99 H ATOM 957 HE3 LYS A 91 -1.753 7.119 -4.729 1.00 2.59 H ATOM 958 HZ1 LYS A 91 -3.244 8.961 -5.784 1.00 2.55 H ATOM 959 HZ2 LYS A 91 -3.613 7.781 -6.872 1.00 2.61 H ATOM 960 HZ3 LYS A 91 -3.922 7.632 -5.276 1.00 3.01 H ATOM 961 N LYS A 92 -1.049 12.263 -1.904 1.00 1.02 N ATOM 962 CA LYS A 92 -1.677 12.867 -0.742 1.00 1.29 C ATOM 963 C LYS A 92 -2.664 13.938 -1.194 1.00 1.87 C ATOM 964 O LYS A 92 -3.504 14.341 -0.359 1.00 2.82 O ATOM 965 CB LYS A 92 -0.610 13.391 0.224 1.00 1.80 C ATOM 966 CG LYS A 92 0.299 14.463 -0.398 1.00 1.49 C ATOM 967 CD LYS A 92 1.778 14.133 -0.157 1.00 1.97 C ATOM 968 CE LYS A 92 2.187 14.130 1.325 1.00 1.71 C ATOM 969 NZ LYS A 92 2.878 15.376 1.705 1.00 2.52 N ATOM 970 OXT LYS A 92 -2.646 14.290 -2.394 1.00 2.20 O ATOM 971 H LYS A 92 -0.943 12.876 -2.702 1.00 1.40 H ATOM 972 HA LYS A 92 -2.252 12.118 -0.204 1.00 1.05 H ATOM 973 HB2 LYS A 92 -1.101 13.806 1.105 1.00 2.86 H ATOM 974 HB3 LYS A 92 -0.017 12.533 0.542 1.00 3.05 H ATOM 975 HG2 LYS A 92 0.146 14.500 -1.479 1.00 2.61 H ATOM 976 HG3 LYS A 92 0.021 15.433 0.009 1.00 2.61 H ATOM 977 HD2 LYS A 92 1.931 13.130 -0.548 1.00 3.03 H ATOM 978 HD3 LYS A 92 2.411 14.792 -0.755 1.00 3.26 H ATOM 979 HE2 LYS A 92 1.316 13.981 1.965 1.00 2.03 H ATOM 980 HE3 LYS A 92 2.870 13.295 1.497 1.00 2.53 H ATOM 981 HZ1 LYS A 92 2.289 16.172 1.511 1.00 2.69 H ATOM 982 HZ2 LYS A 92 3.100 15.352 2.690 1.00 3.50 H ATOM 983 HZ3 LYS A 92 3.737 15.456 1.176 1.00 3.11 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.622 -2.594 2.413 1.00 0.14 FE HETATM 986 CHA HEC A 93 -4.675 -0.987 5.340 1.00 0.17 C HETATM 987 CHB HEC A 93 -1.212 -0.142 1.996 1.00 0.16 C HETATM 988 CHC HEC A 93 -2.285 -4.486 -0.048 1.00 0.12 C HETATM 989 CHD HEC A 93 -6.236 -4.898 2.807 1.00 0.22 C HETATM 990 NA HEC A 93 -3.041 -0.883 3.475 1.00 0.15 N HETATM 991 C1A HEC A 93 -3.607 -0.443 4.630 1.00 0.16 C HETATM 992 C2A HEC A 93 -2.926 0.767 5.021 1.00 0.18 C HETATM 993 C3A HEC A 93 -1.948 1.016 4.085 1.00 0.18 C HETATM 994 C4A HEC A 93 -2.035 -0.040 3.105 1.00 0.16 C HETATM 995 CMA HEC A 93 -0.926 2.132 4.100 1.00 0.24 C HETATM 996 CAA HEC A 93 -3.296 1.602 6.220 1.00 0.22 C HETATM 997 CBA HEC A 93 -4.688 2.237 6.088 1.00 0.86 C HETATM 998 CGA HEC A 93 -5.448 2.136 7.401 1.00 1.36 C HETATM 999 O1A HEC A 93 -6.577 1.607 7.353 1.00 2.48 O HETATM 1000 O2A HEC A 93 -4.860 2.525 8.436 1.00 2.32 O HETATM 1001 NB HEC A 93 -2.082 -2.324 1.153 1.00 0.13 N HETATM 1002 C1B HEC A 93 -1.252 -1.234 1.125 1.00 0.15 C HETATM 1003 C2B HEC A 93 -0.392 -1.392 -0.018 1.00 0.16 C HETATM 1004 C3B HEC A 93 -0.590 -2.668 -0.505 1.00 0.15 C HETATM 1005 C4B HEC A 93 -1.713 -3.231 0.210 1.00 0.13 C HETATM 1006 CMB HEC A 93 0.499 -0.324 -0.609 1.00 0.20 C HETATM 1007 CAB HEC A 93 0.145 -3.312 -1.657 1.00 0.18 C HETATM 1008 CBB HEC A 93 1.637 -3.548 -1.398 1.00 0.18 C HETATM 1009 NC HEC A 93 -4.145 -4.400 1.560 1.00 0.13 N HETATM 1010 C1C HEC A 93 -3.431 -4.975 0.575 1.00 0.11 C HETATM 1011 C2C HEC A 93 -4.097 -6.199 0.202 1.00 0.12 C HETATM 1012 C3C HEC A 93 -5.232 -6.308 0.977 1.00 0.13 C HETATM 1013 C4C HEC A 93 -5.261 -5.148 1.839 1.00 0.16 C HETATM 1014 CMC HEC A 93 -3.699 -7.078 -0.956 1.00 0.14 C HETATM 1015 CAC HEC A 93 -6.292 -7.393 0.882 1.00 0.13 C HETATM 1016 CBC HEC A 93 -5.821 -8.780 1.326 1.00 0.16 C HETATM 1017 ND HEC A 93 -5.193 -2.867 3.799 1.00 0.19 N HETATM 1018 C1D HEC A 93 -6.135 -3.858 3.734 1.00 0.20 C HETATM 1019 C2D HEC A 93 -7.017 -3.691 4.863 1.00 0.20 C HETATM 1020 C3D HEC A 93 -6.547 -2.623 5.590 1.00 0.20 C HETATM 1021 C4D HEC A 93 -5.404 -2.088 4.898 1.00 0.19 C HETATM 1022 CMD HEC A 93 -8.184 -4.572 5.236 1.00 0.21 C HETATM 1023 CAD HEC A 93 -7.009 -2.222 6.962 1.00 0.21 C HETATM 1024 CBD HEC A 93 -6.209 -2.983 8.007 1.00 0.60 C HETATM 1025 CGD HEC A 93 -6.849 -2.816 9.364 1.00 1.10 C HETATM 1026 O1D HEC A 93 -7.686 -3.691 9.677 1.00 1.74 O HETATM 1027 O2D HEC A 93 -6.501 -1.822 10.035 1.00 2.22 O HETATM 1028 HHA HEC A 93 -4.979 -0.500 6.253 1.00 0.18 H HETATM 1029 HHB HEC A 93 -0.470 0.627 1.859 1.00 0.19 H HETATM 1030 HHC HEC A 93 -1.864 -5.111 -0.811 1.00 0.14 H HETATM 1031 HHD HEC A 93 -7.042 -5.600 2.929 1.00 0.23 H HETATM 1032 HMA1 HEC A 93 -1.122 2.857 4.889 1.00 1.23 H HETATM 1033 HMA2 HEC A 93 0.069 1.711 4.268 1.00 1.50 H HETATM 1034 HMA3 HEC A 93 -0.952 2.668 3.151 1.00 1.35 H HETATM 1035 HAA1 HEC A 93 -2.565 2.380 6.418 1.00 0.65 H HETATM 1036 HAA2 HEC A 93 -3.278 0.940 7.087 1.00 0.63 H HETATM 1037 HBA1 HEC A 93 -5.271 1.727 5.323 1.00 1.65 H HETATM 1038 HBA2 HEC A 93 -4.607 3.279 5.783 1.00 1.68 H HETATM 1039 HMB1 HEC A 93 0.489 0.600 -0.038 1.00 1.37 H HETATM 1040 HMB2 HEC A 93 1.516 -0.689 -0.641 1.00 1.64 H HETATM 1041 HMB3 HEC A 93 0.164 -0.076 -1.614 1.00 1.59 H HETATM 1042 HAB HEC A 93 -0.265 -4.289 -1.882 1.00 0.19 H HETATM 1043 HBB1 HEC A 93 2.186 -2.618 -1.297 1.00 1.39 H HETATM 1044 HBB2 HEC A 93 1.753 -4.128 -0.482 1.00 1.46 H HETATM 1045 HBB3 HEC A 93 2.063 -4.106 -2.232 1.00 1.50 H HETATM 1046 HMC1 HEC A 93 -2.637 -7.314 -0.909 1.00 1.39 H HETATM 1047 HMC2 HEC A 93 -4.251 -8.013 -0.977 1.00 1.37 H HETATM 1048 HMC3 HEC A 93 -3.910 -6.528 -1.872 1.00 1.31 H HETATM 1049 HAC HEC A 93 -7.143 -7.154 1.511 1.00 0.14 H HETATM 1050 HBC1 HEC A 93 -4.926 -9.098 0.795 1.00 1.56 H HETATM 1051 HBC2 HEC A 93 -5.607 -8.750 2.392 1.00 1.53 H HETATM 1052 HBC3 HEC A 93 -6.615 -9.508 1.152 1.00 1.51 H HETATM 1053 HMD1 HEC A 93 -7.825 -5.348 5.906 1.00 1.32 H HETATM 1054 HMD2 HEC A 93 -8.956 -3.995 5.742 1.00 1.49 H HETATM 1055 HMD3 HEC A 93 -8.638 -5.034 4.361 1.00 1.49 H HETATM 1056 HAD1 HEC A 93 -8.064 -2.456 7.092 1.00 0.28 H HETATM 1057 HAD2 HEC A 93 -6.891 -1.153 7.141 1.00 0.29 H HETATM 1058 HBD1 HEC A 93 -5.177 -2.632 8.025 1.00 1.00 H HETATM 1059 HBD2 HEC A 93 -6.217 -4.037 7.745 1.00 0.75 H