ATOM 1 N VAL A 22 11.507 0.053 -8.532 1.00 1.48 N ATOM 2 CA VAL A 22 10.467 -0.775 -9.167 1.00 0.95 C ATOM 3 C VAL A 22 9.241 0.114 -9.351 1.00 0.83 C ATOM 4 O VAL A 22 9.102 1.075 -8.599 1.00 1.24 O ATOM 5 CB VAL A 22 10.183 -2.029 -8.316 1.00 0.75 C ATOM 6 CG1 VAL A 22 8.935 -2.779 -8.789 1.00 1.41 C ATOM 7 CG2 VAL A 22 11.374 -2.997 -8.351 1.00 0.84 C ATOM 8 H1 VAL A 22 11.411 0.990 -8.903 1.00 1.99 H ATOM 9 H2 VAL A 22 11.311 0.102 -7.542 1.00 1.61 H ATOM 10 H3 VAL A 22 12.430 -0.314 -8.703 1.00 1.51 H ATOM 11 HA VAL A 22 10.814 -1.074 -10.158 1.00 1.45 H ATOM 12 HB VAL A 22 10.017 -1.729 -7.280 1.00 1.32 H ATOM 13 HG11 VAL A 22 8.977 -2.964 -9.863 1.00 2.49 H ATOM 14 HG12 VAL A 22 8.855 -3.733 -8.270 1.00 2.04 H ATOM 15 HG13 VAL A 22 8.054 -2.186 -8.557 1.00 1.95 H ATOM 16 HG21 VAL A 22 11.530 -3.357 -9.370 1.00 1.75 H ATOM 17 HG22 VAL A 22 12.282 -2.510 -7.999 1.00 2.20 H ATOM 18 HG23 VAL A 22 11.169 -3.852 -7.704 1.00 1.53 H ATOM 19 N ASP A 23 8.407 -0.147 -10.359 1.00 0.66 N ATOM 20 CA ASP A 23 7.279 0.712 -10.666 1.00 0.63 C ATOM 21 C ASP A 23 6.194 0.510 -9.619 1.00 0.61 C ATOM 22 O ASP A 23 5.386 -0.411 -9.709 1.00 1.05 O ATOM 23 CB ASP A 23 6.760 0.418 -12.075 1.00 0.75 C ATOM 24 CG ASP A 23 7.685 1.027 -13.112 1.00 1.23 C ATOM 25 OD1 ASP A 23 8.753 0.414 -13.330 1.00 1.76 O ATOM 26 OD2 ASP A 23 7.328 2.110 -13.622 1.00 2.52 O ATOM 27 H ASP A 23 8.602 -0.892 -11.014 1.00 0.87 H ATOM 28 HA ASP A 23 7.595 1.758 -10.650 1.00 0.69 H ATOM 29 HB2 ASP A 23 6.684 -0.656 -12.244 1.00 0.94 H ATOM 30 HB3 ASP A 23 5.772 0.863 -12.199 1.00 1.17 H ATOM 31 N ALA A 24 6.173 1.410 -8.637 1.00 0.43 N ATOM 32 CA ALA A 24 5.182 1.464 -7.578 1.00 0.41 C ATOM 33 C ALA A 24 3.775 1.185 -8.103 1.00 0.34 C ATOM 34 O ALA A 24 3.077 0.315 -7.585 1.00 0.35 O ATOM 35 CB ALA A 24 5.236 2.848 -6.944 1.00 0.50 C ATOM 36 H ALA A 24 6.931 2.078 -8.611 1.00 0.72 H ATOM 37 HA ALA A 24 5.436 0.716 -6.826 1.00 0.43 H ATOM 38 HB1 ALA A 24 6.196 2.993 -6.450 1.00 1.35 H ATOM 39 HB2 ALA A 24 5.101 3.620 -7.701 1.00 1.53 H ATOM 40 HB3 ALA A 24 4.433 2.920 -6.220 1.00 1.83 H ATOM 41 N GLU A 25 3.369 1.908 -9.149 1.00 0.31 N ATOM 42 CA GLU A 25 2.052 1.737 -9.734 1.00 0.27 C ATOM 43 C GLU A 25 1.853 0.281 -10.170 1.00 0.22 C ATOM 44 O GLU A 25 0.829 -0.317 -9.862 1.00 0.22 O ATOM 45 CB GLU A 25 1.824 2.719 -10.894 1.00 0.30 C ATOM 46 CG GLU A 25 2.358 4.141 -10.613 1.00 1.41 C ATOM 47 CD GLU A 25 1.417 5.281 -11.018 1.00 2.14 C ATOM 48 OE1 GLU A 25 0.379 4.994 -11.649 1.00 2.93 O ATOM 49 OE2 GLU A 25 1.746 6.434 -10.652 1.00 2.70 O ATOM 50 H GLU A 25 3.970 2.622 -9.532 1.00 0.39 H ATOM 51 HA GLU A 25 1.318 1.968 -8.961 1.00 0.29 H ATOM 52 HB2 GLU A 25 2.305 2.350 -11.797 1.00 0.94 H ATOM 53 HB3 GLU A 25 0.749 2.734 -11.079 1.00 1.28 H ATOM 54 HG2 GLU A 25 2.551 4.259 -9.552 1.00 1.84 H ATOM 55 HG3 GLU A 25 3.299 4.285 -11.143 1.00 1.87 H ATOM 56 N ALA A 26 2.844 -0.308 -10.850 1.00 0.24 N ATOM 57 CA ALA A 26 2.781 -1.685 -11.330 1.00 0.26 C ATOM 58 C ALA A 26 2.627 -2.659 -10.163 1.00 0.28 C ATOM 59 O ALA A 26 1.835 -3.597 -10.224 1.00 0.33 O ATOM 60 CB ALA A 26 4.034 -2.027 -12.142 1.00 0.34 C ATOM 61 H ALA A 26 3.728 0.176 -10.926 1.00 0.35 H ATOM 62 HA ALA A 26 1.919 -1.778 -11.990 1.00 0.27 H ATOM 63 HB1 ALA A 26 4.898 -2.136 -11.487 1.00 1.51 H ATOM 64 HB2 ALA A 26 3.877 -2.973 -12.661 1.00 1.24 H ATOM 65 HB3 ALA A 26 4.231 -1.246 -12.876 1.00 1.36 H ATOM 66 N VAL A 27 3.394 -2.437 -9.095 1.00 0.30 N ATOM 67 CA VAL A 27 3.291 -3.249 -7.893 1.00 0.33 C ATOM 68 C VAL A 27 1.875 -3.158 -7.353 1.00 0.27 C ATOM 69 O VAL A 27 1.200 -4.171 -7.214 1.00 0.27 O ATOM 70 CB VAL A 27 4.303 -2.774 -6.844 1.00 0.41 C ATOM 71 CG1 VAL A 27 4.132 -3.541 -5.527 1.00 0.41 C ATOM 72 CG2 VAL A 27 5.716 -2.958 -7.389 1.00 0.55 C ATOM 73 H VAL A 27 4.036 -1.648 -9.116 1.00 0.33 H ATOM 74 HA VAL A 27 3.481 -4.294 -8.152 1.00 0.39 H ATOM 75 HB VAL A 27 4.157 -1.716 -6.645 1.00 0.45 H ATOM 76 HG11 VAL A 27 4.239 -4.599 -5.733 1.00 1.23 H ATOM 77 HG12 VAL A 27 4.892 -3.233 -4.808 1.00 1.51 H ATOM 78 HG13 VAL A 27 3.153 -3.366 -5.082 1.00 1.56 H ATOM 79 HG21 VAL A 27 5.864 -3.997 -7.681 1.00 1.24 H ATOM 80 HG22 VAL A 27 5.858 -2.334 -8.263 1.00 1.72 H ATOM 81 HG23 VAL A 27 6.443 -2.662 -6.633 1.00 1.88 H ATOM 82 N VAL A 28 1.428 -1.945 -7.038 1.00 0.27 N ATOM 83 CA VAL A 28 0.121 -1.706 -6.455 1.00 0.27 C ATOM 84 C VAL A 28 -0.968 -2.356 -7.304 1.00 0.26 C ATOM 85 O VAL A 28 -1.811 -3.086 -6.766 1.00 0.27 O ATOM 86 CB VAL A 28 -0.031 -0.191 -6.233 1.00 0.29 C ATOM 87 CG1 VAL A 28 -1.452 0.275 -5.902 1.00 0.30 C ATOM 88 CG2 VAL A 28 0.936 0.228 -5.113 1.00 0.36 C ATOM 89 H VAL A 28 2.030 -1.145 -7.214 1.00 0.29 H ATOM 90 HA VAL A 28 0.094 -2.224 -5.506 1.00 0.30 H ATOM 91 HB VAL A 28 0.255 0.313 -7.158 1.00 0.30 H ATOM 92 HG11 VAL A 28 -1.694 0.088 -4.862 1.00 1.59 H ATOM 93 HG12 VAL A 28 -1.540 1.343 -6.074 1.00 1.43 H ATOM 94 HG13 VAL A 28 -2.175 -0.209 -6.545 1.00 1.52 H ATOM 95 HG21 VAL A 28 1.485 -0.629 -4.730 1.00 1.53 H ATOM 96 HG22 VAL A 28 1.659 0.941 -5.501 1.00 1.30 H ATOM 97 HG23 VAL A 28 0.400 0.683 -4.279 1.00 1.62 H ATOM 98 N GLN A 29 -0.886 -2.137 -8.620 1.00 0.26 N ATOM 99 CA GLN A 29 -1.721 -2.745 -9.644 1.00 0.31 C ATOM 100 C GLN A 29 -1.837 -4.266 -9.511 1.00 0.37 C ATOM 101 O GLN A 29 -2.827 -4.827 -9.972 1.00 0.49 O ATOM 102 CB GLN A 29 -1.231 -2.359 -11.044 1.00 0.39 C ATOM 103 CG GLN A 29 -1.645 -0.935 -11.444 1.00 0.40 C ATOM 104 CD GLN A 29 -3.083 -0.873 -11.946 1.00 0.56 C ATOM 105 OE1 GLN A 29 -3.348 -1.157 -13.108 1.00 0.68 O ATOM 106 NE2 GLN A 29 -4.028 -0.499 -11.087 1.00 0.60 N ATOM 107 H GLN A 29 -0.143 -1.525 -8.943 1.00 0.25 H ATOM 108 HA GLN A 29 -2.713 -2.324 -9.550 1.00 0.27 H ATOM 109 HB2 GLN A 29 -0.149 -2.438 -11.080 1.00 0.37 H ATOM 110 HB3 GLN A 29 -1.640 -3.072 -11.762 1.00 0.51 H ATOM 111 HG2 GLN A 29 -1.521 -0.244 -10.610 1.00 0.34 H ATOM 112 HG3 GLN A 29 -0.995 -0.604 -12.255 1.00 0.43 H ATOM 113 HE21 GLN A 29 -3.799 -0.230 -10.142 1.00 0.53 H ATOM 114 HE22 GLN A 29 -4.975 -0.421 -11.423 1.00 0.72 H ATOM 115 N GLN A 30 -0.856 -4.946 -8.909 1.00 0.34 N ATOM 116 CA GLN A 30 -0.939 -6.374 -8.638 1.00 0.42 C ATOM 117 C GLN A 30 -0.338 -6.724 -7.283 1.00 0.44 C ATOM 118 O GLN A 30 0.533 -7.587 -7.195 1.00 0.64 O ATOM 119 CB GLN A 30 -0.266 -7.171 -9.759 1.00 0.49 C ATOM 120 CG GLN A 30 -1.143 -7.124 -11.005 1.00 1.10 C ATOM 121 CD GLN A 30 -0.714 -8.165 -12.026 1.00 1.57 C ATOM 122 OE1 GLN A 30 -1.258 -9.263 -12.071 1.00 2.02 O ATOM 123 NE2 GLN A 30 0.274 -7.837 -12.852 1.00 3.26 N ATOM 124 H GLN A 30 -0.041 -4.452 -8.560 1.00 0.30 H ATOM 125 HA GLN A 30 -1.988 -6.661 -8.580 1.00 0.55 H ATOM 126 HB2 GLN A 30 0.733 -6.771 -9.955 1.00 1.34 H ATOM 127 HB3 GLN A 30 -0.184 -8.218 -9.459 1.00 1.32 H ATOM 128 HG2 GLN A 30 -2.169 -7.336 -10.706 1.00 1.71 H ATOM 129 HG3 GLN A 30 -1.096 -6.124 -11.432 1.00 2.17 H ATOM 130 HE21 GLN A 30 0.704 -6.927 -12.791 1.00 4.29 H ATOM 131 HE22 GLN A 30 0.574 -8.517 -13.532 1.00 3.83 H ATOM 132 N LYS A 31 -0.851 -6.097 -6.226 1.00 0.39 N ATOM 133 CA LYS A 31 -0.548 -6.443 -4.843 1.00 0.41 C ATOM 134 C LYS A 31 -1.478 -5.688 -3.900 1.00 0.46 C ATOM 135 O LYS A 31 -1.871 -6.259 -2.889 1.00 0.78 O ATOM 136 CB LYS A 31 0.926 -6.173 -4.480 1.00 0.37 C ATOM 137 CG LYS A 31 1.873 -7.386 -4.649 1.00 0.60 C ATOM 138 CD LYS A 31 3.054 -7.028 -5.569 1.00 0.78 C ATOM 139 CE LYS A 31 3.646 -8.189 -6.385 1.00 0.76 C ATOM 140 NZ LYS A 31 4.758 -8.875 -5.699 1.00 1.27 N ATOM 141 H LYS A 31 -1.546 -5.386 -6.414 1.00 0.48 H ATOM 142 HA LYS A 31 -0.764 -7.502 -4.695 1.00 0.48 H ATOM 143 HB2 LYS A 31 1.252 -5.320 -5.067 1.00 0.38 H ATOM 144 HB3 LYS A 31 0.973 -5.877 -3.435 1.00 0.43 H ATOM 145 HG2 LYS A 31 2.259 -7.684 -3.672 1.00 1.32 H ATOM 146 HG3 LYS A 31 1.325 -8.237 -5.048 1.00 1.00 H ATOM 147 HD2 LYS A 31 2.697 -6.314 -6.314 1.00 1.36 H ATOM 148 HD3 LYS A 31 3.833 -6.554 -4.971 1.00 1.52 H ATOM 149 HE2 LYS A 31 2.869 -8.897 -6.676 1.00 0.93 H ATOM 150 HE3 LYS A 31 4.061 -7.756 -7.297 1.00 1.34 H ATOM 151 HZ1 LYS A 31 5.311 -9.379 -6.377 1.00 2.20 H ATOM 152 HZ2 LYS A 31 5.402 -8.192 -5.303 1.00 2.18 H ATOM 153 HZ3 LYS A 31 4.445 -9.480 -4.958 1.00 1.73 H ATOM 154 N CYS A 32 -1.812 -4.422 -4.184 1.00 0.23 N ATOM 155 CA CYS A 32 -2.660 -3.629 -3.301 1.00 0.20 C ATOM 156 C CYS A 32 -4.086 -3.572 -3.827 1.00 0.18 C ATOM 157 O CYS A 32 -5.042 -3.843 -3.092 1.00 0.17 O ATOM 158 CB CYS A 32 -2.084 -2.228 -3.083 1.00 0.21 C ATOM 159 SG CYS A 32 -0.267 -2.171 -2.951 1.00 0.21 S ATOM 160 H CYS A 32 -1.470 -3.975 -5.027 1.00 0.26 H ATOM 161 HA CYS A 32 -2.739 -4.093 -2.334 1.00 0.20 H ATOM 162 HB2 CYS A 32 -2.382 -1.625 -3.933 1.00 0.26 H ATOM 163 HB3 CYS A 32 -2.535 -1.792 -2.191 1.00 0.21 H ATOM 164 N ILE A 33 -4.226 -3.227 -5.110 1.00 0.19 N ATOM 165 CA ILE A 33 -5.532 -3.017 -5.715 1.00 0.17 C ATOM 166 C ILE A 33 -6.426 -4.241 -5.582 1.00 0.15 C ATOM 167 O ILE A 33 -7.645 -4.100 -5.530 1.00 0.14 O ATOM 168 CB ILE A 33 -5.410 -2.583 -7.177 1.00 0.22 C ATOM 169 CG1 ILE A 33 -4.867 -3.661 -8.123 1.00 0.25 C ATOM 170 CG2 ILE A 33 -4.581 -1.294 -7.262 1.00 0.28 C ATOM 171 CD1 ILE A 33 -5.922 -4.569 -8.756 1.00 0.40 C ATOM 172 H ILE A 33 -3.394 -3.039 -5.663 1.00 0.20 H ATOM 173 HA ILE A 33 -6.010 -2.206 -5.162 1.00 0.18 H ATOM 174 HB ILE A 33 -6.411 -2.365 -7.517 1.00 0.27 H ATOM 175 HG12 ILE A 33 -4.469 -3.144 -8.983 1.00 0.45 H ATOM 176 HG13 ILE A 33 -4.085 -4.248 -7.641 1.00 0.42 H ATOM 177 HG21 ILE A 33 -4.481 -0.845 -6.276 1.00 1.62 H ATOM 178 HG22 ILE A 33 -3.589 -1.505 -7.646 1.00 1.61 H ATOM 179 HG23 ILE A 33 -5.056 -0.574 -7.923 1.00 1.43 H ATOM 180 HD11 ILE A 33 -6.586 -3.963 -9.371 1.00 1.46 H ATOM 181 HD12 ILE A 33 -5.407 -5.282 -9.400 1.00 1.38 H ATOM 182 HD13 ILE A 33 -6.504 -5.117 -8.023 1.00 1.58 H ATOM 183 N SER A 34 -5.814 -5.425 -5.488 1.00 0.17 N ATOM 184 CA SER A 34 -6.456 -6.684 -5.170 1.00 0.19 C ATOM 185 C SER A 34 -7.545 -6.533 -4.103 1.00 0.17 C ATOM 186 O SER A 34 -8.558 -7.224 -4.171 1.00 0.21 O ATOM 187 CB SER A 34 -5.361 -7.654 -4.718 1.00 0.24 C ATOM 188 OG SER A 34 -4.258 -7.556 -5.606 1.00 1.06 O ATOM 189 H SER A 34 -4.811 -5.480 -5.611 1.00 0.20 H ATOM 190 HA SER A 34 -6.907 -7.071 -6.085 1.00 0.22 H ATOM 191 HB2 SER A 34 -5.027 -7.390 -3.713 1.00 0.97 H ATOM 192 HB3 SER A 34 -5.765 -8.668 -4.700 1.00 0.82 H ATOM 193 HG SER A 34 -3.719 -8.348 -5.523 1.00 1.72 H ATOM 194 N CYS A 35 -7.330 -5.639 -3.128 1.00 0.15 N ATOM 195 CA CYS A 35 -8.315 -5.301 -2.107 1.00 0.15 C ATOM 196 C CYS A 35 -8.657 -3.809 -2.134 1.00 0.13 C ATOM 197 O CYS A 35 -9.823 -3.434 -2.019 1.00 0.19 O ATOM 198 CB CYS A 35 -7.765 -5.675 -0.735 1.00 0.16 C ATOM 199 SG CYS A 35 -7.080 -7.353 -0.714 1.00 0.18 S ATOM 200 H CYS A 35 -6.461 -5.116 -3.137 1.00 0.15 H ATOM 201 HA CYS A 35 -9.236 -5.861 -2.273 1.00 0.18 H ATOM 202 HB2 CYS A 35 -6.997 -4.950 -0.470 1.00 0.14 H ATOM 203 HB3 CYS A 35 -8.572 -5.624 -0.008 1.00 0.18 H ATOM 204 N HIS A 36 -7.639 -2.950 -2.250 1.00 0.12 N ATOM 205 CA HIS A 36 -7.793 -1.502 -2.208 1.00 0.12 C ATOM 206 C HIS A 36 -8.491 -0.938 -3.457 1.00 0.14 C ATOM 207 O HIS A 36 -8.878 0.234 -3.469 1.00 0.18 O ATOM 208 CB HIS A 36 -6.411 -0.883 -1.956 1.00 0.11 C ATOM 209 CG HIS A 36 -5.946 -1.085 -0.530 1.00 0.11 C ATOM 210 ND1 HIS A 36 -6.404 -0.371 0.545 1.00 0.21 N ATOM 211 CD2 HIS A 36 -5.012 -1.970 -0.053 1.00 0.14 C ATOM 212 CE1 HIS A 36 -5.766 -0.799 1.643 1.00 0.19 C ATOM 213 NE2 HIS A 36 -4.896 -1.769 1.337 1.00 0.11 N ATOM 214 H HIS A 36 -6.696 -3.315 -2.326 1.00 0.16 H ATOM 215 HA HIS A 36 -8.436 -1.236 -1.364 1.00 0.14 H ATOM 216 HB2 HIS A 36 -5.679 -1.290 -2.655 1.00 0.12 H ATOM 217 HB3 HIS A 36 -6.475 0.189 -2.143 1.00 0.14 H ATOM 218 HD1 HIS A 36 -7.094 0.373 0.524 1.00 0.31 H ATOM 219 HD2 HIS A 36 -4.452 -2.668 -0.657 1.00 0.24 H ATOM 220 HE1 HIS A 36 -5.911 -0.379 2.628 1.00 0.29 H ATOM 221 N GLY A 37 -8.687 -1.771 -4.485 1.00 0.18 N ATOM 222 CA GLY A 37 -9.364 -1.423 -5.720 1.00 0.31 C ATOM 223 C GLY A 37 -8.363 -0.853 -6.714 1.00 0.56 C ATOM 224 O GLY A 37 -7.402 -0.201 -6.310 1.00 1.52 O ATOM 225 H GLY A 37 -8.307 -2.709 -4.443 1.00 0.19 H ATOM 226 HA2 GLY A 37 -9.807 -2.330 -6.131 1.00 0.46 H ATOM 227 HA3 GLY A 37 -10.153 -0.691 -5.542 1.00 0.21 H ATOM 228 N GLY A 38 -8.592 -1.081 -8.015 1.00 0.47 N ATOM 229 CA GLY A 38 -7.787 -0.531 -9.106 1.00 0.38 C ATOM 230 C GLY A 38 -7.478 0.948 -8.894 1.00 0.28 C ATOM 231 O GLY A 38 -6.393 1.417 -9.230 1.00 0.30 O ATOM 232 H GLY A 38 -9.387 -1.649 -8.269 1.00 1.21 H ATOM 233 HA2 GLY A 38 -6.859 -1.085 -9.236 1.00 0.37 H ATOM 234 HA3 GLY A 38 -8.354 -0.623 -10.033 1.00 0.54 H ATOM 235 N ASP A 39 -8.458 1.657 -8.331 1.00 0.39 N ATOM 236 CA ASP A 39 -8.451 3.094 -8.167 1.00 0.51 C ATOM 237 C ASP A 39 -7.907 3.508 -6.789 1.00 0.44 C ATOM 238 O ASP A 39 -7.715 4.699 -6.568 1.00 0.50 O ATOM 239 CB ASP A 39 -9.880 3.607 -8.421 1.00 0.76 C ATOM 240 CG ASP A 39 -9.923 4.807 -9.356 1.00 1.28 C ATOM 241 OD1 ASP A 39 -9.585 4.606 -10.542 1.00 1.92 O ATOM 242 OD2 ASP A 39 -10.344 5.885 -8.884 1.00 2.55 O ATOM 243 H ASP A 39 -9.285 1.171 -8.021 1.00 0.46 H ATOM 244 HA ASP A 39 -7.793 3.528 -8.924 1.00 0.61 H ATOM 245 HB2 ASP A 39 -10.498 2.836 -8.881 1.00 1.38 H ATOM 246 HB3 ASP A 39 -10.336 3.894 -7.480 1.00 1.46 H ATOM 247 N LEU A 40 -7.639 2.570 -5.853 1.00 0.33 N ATOM 248 CA LEU A 40 -7.068 2.873 -4.539 1.00 0.29 C ATOM 249 C LEU A 40 -8.082 3.591 -3.644 1.00 0.23 C ATOM 250 O LEU A 40 -7.737 4.076 -2.563 1.00 0.23 O ATOM 251 CB LEU A 40 -5.755 3.672 -4.640 1.00 0.41 C ATOM 252 CG LEU A 40 -4.838 3.251 -5.799 1.00 0.63 C ATOM 253 CD1 LEU A 40 -3.662 4.221 -5.913 1.00 1.11 C ATOM 254 CD2 LEU A 40 -4.342 1.818 -5.613 1.00 1.06 C ATOM 255 H LEU A 40 -7.819 1.577 -5.985 1.00 0.28 H ATOM 256 HA LEU A 40 -6.848 1.915 -4.071 1.00 0.26 H ATOM 257 HB2 LEU A 40 -6.001 4.726 -4.756 1.00 0.41 H ATOM 258 HB3 LEU A 40 -5.213 3.567 -3.700 1.00 0.45 H ATOM 259 HG LEU A 40 -5.357 3.302 -6.753 1.00 1.21 H ATOM 260 HD11 LEU A 40 -3.022 4.158 -5.032 1.00 1.80 H ATOM 261 HD12 LEU A 40 -3.092 3.971 -6.803 1.00 1.85 H ATOM 262 HD13 LEU A 40 -4.037 5.239 -6.019 1.00 2.01 H ATOM 263 HD21 LEU A 40 -3.689 1.752 -4.742 1.00 1.42 H ATOM 264 HD22 LEU A 40 -5.187 1.147 -5.479 1.00 1.99 H ATOM 265 HD23 LEU A 40 -3.803 1.523 -6.512 1.00 1.69 H ATOM 266 N THR A 41 -9.339 3.612 -4.093 1.00 0.21 N ATOM 267 CA THR A 41 -10.470 4.292 -3.497 1.00 0.19 C ATOM 268 C THR A 41 -11.116 3.396 -2.441 1.00 0.19 C ATOM 269 O THR A 41 -12.099 3.797 -1.822 1.00 0.21 O ATOM 270 CB THR A 41 -11.465 4.615 -4.620 1.00 0.27 C ATOM 271 OG1 THR A 41 -11.591 3.470 -5.443 1.00 0.35 O ATOM 272 CG2 THR A 41 -10.990 5.801 -5.469 1.00 0.27 C ATOM 273 H THR A 41 -9.578 3.049 -4.897 1.00 0.25 H ATOM 274 HA THR A 41 -10.149 5.222 -3.025 1.00 0.18 H ATOM 275 HB THR A 41 -12.439 4.869 -4.196 1.00 0.32 H ATOM 276 HG1 THR A 41 -12.143 3.696 -6.199 1.00 1.24 H ATOM 277 HG21 THR A 41 -11.675 5.968 -6.303 1.00 1.44 H ATOM 278 HG22 THR A 41 -10.955 6.705 -4.861 1.00 1.50 H ATOM 279 HG23 THR A 41 -9.996 5.617 -5.874 1.00 1.42 H ATOM 280 N GLY A 42 -10.562 2.198 -2.225 1.00 0.17 N ATOM 281 CA GLY A 42 -11.094 1.230 -1.297 1.00 0.18 C ATOM 282 C GLY A 42 -12.145 0.388 -2.011 1.00 0.22 C ATOM 283 O GLY A 42 -13.000 0.910 -2.722 1.00 0.45 O ATOM 284 H GLY A 42 -9.817 1.863 -2.826 1.00 0.16 H ATOM 285 HA2 GLY A 42 -10.260 0.605 -0.980 1.00 0.16 H ATOM 286 HA3 GLY A 42 -11.526 1.710 -0.421 1.00 0.20 H ATOM 287 N ALA A 43 -12.057 -0.928 -1.836 1.00 0.19 N ATOM 288 CA ALA A 43 -12.992 -1.887 -2.410 1.00 0.21 C ATOM 289 C ALA A 43 -13.339 -2.920 -1.343 1.00 0.23 C ATOM 290 O ALA A 43 -14.402 -2.856 -0.734 1.00 0.32 O ATOM 291 CB ALA A 43 -12.399 -2.507 -3.686 1.00 0.20 C ATOM 292 H ALA A 43 -11.312 -1.257 -1.241 1.00 0.36 H ATOM 293 HA ALA A 43 -13.927 -1.390 -2.679 1.00 0.26 H ATOM 294 HB1 ALA A 43 -11.337 -2.275 -3.767 1.00 1.38 H ATOM 295 HB2 ALA A 43 -12.517 -3.591 -3.696 1.00 1.31 H ATOM 296 HB3 ALA A 43 -12.911 -2.097 -4.556 1.00 1.32 H ATOM 297 N SER A 44 -12.413 -3.843 -1.084 1.00 0.19 N ATOM 298 CA SER A 44 -12.515 -4.823 -0.012 1.00 0.24 C ATOM 299 C SER A 44 -11.771 -4.340 1.238 1.00 0.27 C ATOM 300 O SER A 44 -11.613 -5.115 2.181 1.00 0.31 O ATOM 301 CB SER A 44 -11.973 -6.177 -0.488 1.00 0.24 C ATOM 302 OG SER A 44 -12.339 -7.184 0.433 1.00 1.53 O ATOM 303 H SER A 44 -11.542 -3.797 -1.603 1.00 0.17 H ATOM 304 HA SER A 44 -13.564 -4.967 0.253 1.00 0.30 H ATOM 305 HB2 SER A 44 -12.386 -6.425 -1.466 1.00 1.27 H ATOM 306 HB3 SER A 44 -10.886 -6.136 -0.560 1.00 1.19 H ATOM 307 HG SER A 44 -12.120 -6.869 1.320 1.00 2.57 H ATOM 308 N ALA A 45 -11.233 -3.115 1.214 1.00 0.25 N ATOM 309 CA ALA A 45 -10.321 -2.581 2.211 1.00 0.26 C ATOM 310 C ALA A 45 -10.380 -1.046 2.142 1.00 0.20 C ATOM 311 O ALA A 45 -10.963 -0.531 1.186 1.00 0.21 O ATOM 312 CB ALA A 45 -8.925 -3.122 1.894 1.00 0.28 C ATOM 313 H ALA A 45 -11.446 -2.490 0.451 1.00 0.24 H ATOM 314 HA ALA A 45 -10.639 -2.919 3.197 1.00 0.34 H ATOM 315 HB1 ALA A 45 -8.317 -3.089 2.784 1.00 1.65 H ATOM 316 HB2 ALA A 45 -8.987 -4.164 1.591 1.00 1.56 H ATOM 317 HB3 ALA A 45 -8.450 -2.541 1.102 1.00 1.48 H ATOM 318 N PRO A 46 -9.826 -0.309 3.125 1.00 0.19 N ATOM 319 CA PRO A 46 -9.958 1.141 3.200 1.00 0.20 C ATOM 320 C PRO A 46 -9.138 1.819 2.100 1.00 0.17 C ATOM 321 O PRO A 46 -8.174 1.248 1.605 1.00 0.23 O ATOM 322 CB PRO A 46 -9.470 1.532 4.599 1.00 0.21 C ATOM 323 CG PRO A 46 -8.522 0.405 5.001 1.00 0.21 C ATOM 324 CD PRO A 46 -9.026 -0.813 4.230 1.00 0.21 C ATOM 325 HA PRO A 46 -11.006 1.424 3.091 1.00 0.24 H ATOM 326 HB2 PRO A 46 -8.965 2.501 4.616 1.00 0.23 H ATOM 327 HB3 PRO A 46 -10.316 1.543 5.287 1.00 0.26 H ATOM 328 HG2 PRO A 46 -7.513 0.649 4.668 1.00 0.22 H ATOM 329 HG3 PRO A 46 -8.526 0.243 6.081 1.00 0.26 H ATOM 330 HD2 PRO A 46 -8.147 -1.337 3.870 1.00 0.24 H ATOM 331 HD3 PRO A 46 -9.626 -1.459 4.873 1.00 0.25 H ATOM 332 N ALA A 47 -9.507 3.036 1.704 1.00 0.18 N ATOM 333 CA ALA A 47 -8.849 3.738 0.609 1.00 0.20 C ATOM 334 C ALA A 47 -7.473 4.242 1.044 1.00 0.19 C ATOM 335 O ALA A 47 -7.378 4.997 2.009 1.00 0.28 O ATOM 336 CB ALA A 47 -9.730 4.909 0.183 1.00 0.27 C ATOM 337 H ALA A 47 -10.282 3.491 2.161 1.00 0.22 H ATOM 338 HA ALA A 47 -8.740 3.066 -0.246 1.00 0.20 H ATOM 339 HB1 ALA A 47 -9.725 5.686 0.947 1.00 1.37 H ATOM 340 HB2 ALA A 47 -9.359 5.323 -0.753 1.00 1.63 H ATOM 341 HB3 ALA A 47 -10.751 4.556 0.053 1.00 1.40 H ATOM 342 N ILE A 48 -6.417 3.847 0.326 1.00 0.18 N ATOM 343 CA ILE A 48 -5.043 4.264 0.612 1.00 0.18 C ATOM 344 C ILE A 48 -4.552 5.318 -0.379 1.00 0.21 C ATOM 345 O ILE A 48 -3.420 5.783 -0.252 1.00 0.22 O ATOM 346 CB ILE A 48 -4.098 3.056 0.678 1.00 0.20 C ATOM 347 CG1 ILE A 48 -4.092 2.254 -0.634 1.00 0.24 C ATOM 348 CG2 ILE A 48 -4.471 2.217 1.904 1.00 0.26 C ATOM 349 CD1 ILE A 48 -3.033 1.148 -0.632 1.00 0.32 C ATOM 350 H ILE A 48 -6.583 3.278 -0.493 1.00 0.24 H ATOM 351 HA ILE A 48 -5.000 4.743 1.592 1.00 0.17 H ATOM 352 HB ILE A 48 -3.083 3.422 0.841 1.00 0.22 H ATOM 353 HG12 ILE A 48 -5.069 1.811 -0.821 1.00 0.25 H ATOM 354 HG13 ILE A 48 -3.854 2.932 -1.454 1.00 0.30 H ATOM 355 HG21 ILE A 48 -3.910 1.291 1.902 1.00 1.52 H ATOM 356 HG22 ILE A 48 -4.224 2.771 2.811 1.00 1.62 H ATOM 357 HG23 ILE A 48 -5.535 1.990 1.915 1.00 1.44 H ATOM 358 HD11 ILE A 48 -3.378 0.297 -0.052 1.00 1.79 H ATOM 359 HD12 ILE A 48 -2.850 0.820 -1.656 1.00 1.55 H ATOM 360 HD13 ILE A 48 -2.102 1.515 -0.204 1.00 1.63 H ATOM 361 N ASP A 49 -5.397 5.726 -1.334 1.00 0.27 N ATOM 362 CA ASP A 49 -5.134 6.846 -2.231 1.00 0.35 C ATOM 363 C ASP A 49 -4.490 8.038 -1.506 1.00 0.28 C ATOM 364 O ASP A 49 -3.585 8.676 -2.036 1.00 0.31 O ATOM 365 CB ASP A 49 -6.458 7.265 -2.880 1.00 0.46 C ATOM 366 CG ASP A 49 -6.280 8.462 -3.804 1.00 1.50 C ATOM 367 OD1 ASP A 49 -5.383 8.395 -4.677 1.00 3.07 O ATOM 368 OD2 ASP A 49 -7.057 9.421 -3.607 1.00 1.90 O ATOM 369 H ASP A 49 -6.290 5.258 -1.444 1.00 0.29 H ATOM 370 HA ASP A 49 -4.455 6.509 -3.016 1.00 0.44 H ATOM 371 HB2 ASP A 49 -6.868 6.444 -3.467 1.00 0.94 H ATOM 372 HB3 ASP A 49 -7.177 7.526 -2.104 1.00 0.80 H ATOM 373 N LYS A 50 -4.944 8.316 -0.276 1.00 0.26 N ATOM 374 CA LYS A 50 -4.504 9.432 0.548 1.00 0.23 C ATOM 375 C LYS A 50 -3.853 8.906 1.830 1.00 0.30 C ATOM 376 O LYS A 50 -3.928 9.534 2.886 1.00 0.50 O ATOM 377 CB LYS A 50 -5.717 10.335 0.809 1.00 0.38 C ATOM 378 CG LYS A 50 -6.153 11.000 -0.511 1.00 2.30 C ATOM 379 CD LYS A 50 -7.673 11.112 -0.683 1.00 2.78 C ATOM 380 CE LYS A 50 -8.145 12.537 -0.382 1.00 3.53 C ATOM 381 NZ LYS A 50 -9.618 12.629 -0.387 1.00 4.12 N ATOM 382 H LYS A 50 -5.603 7.688 0.151 1.00 0.37 H ATOM 383 HA LYS A 50 -3.739 10.012 0.035 1.00 0.27 H ATOM 384 HB2 LYS A 50 -6.514 9.720 1.228 1.00 1.74 H ATOM 385 HB3 LYS A 50 -5.467 11.114 1.530 1.00 1.34 H ATOM 386 HG2 LYS A 50 -5.688 11.985 -0.567 1.00 3.24 H ATOM 387 HG3 LYS A 50 -5.782 10.441 -1.371 1.00 3.60 H ATOM 388 HD2 LYS A 50 -7.898 10.882 -1.729 1.00 4.02 H ATOM 389 HD3 LYS A 50 -8.179 10.373 -0.061 1.00 2.63 H ATOM 390 HE2 LYS A 50 -7.764 12.853 0.591 1.00 3.64 H ATOM 391 HE3 LYS A 50 -7.738 13.202 -1.149 1.00 4.62 H ATOM 392 HZ1 LYS A 50 -9.997 12.056 0.353 1.00 4.06 H ATOM 393 HZ2 LYS A 50 -9.901 13.588 -0.243 1.00 4.65 H ATOM 394 HZ3 LYS A 50 -9.976 12.306 -1.276 1.00 4.87 H ATOM 395 N ALA A 51 -3.168 7.762 1.733 1.00 0.22 N ATOM 396 CA ALA A 51 -2.353 7.261 2.825 1.00 0.26 C ATOM 397 C ALA A 51 -1.228 8.258 3.092 1.00 0.27 C ATOM 398 O ALA A 51 -1.103 8.745 4.214 1.00 0.45 O ATOM 399 CB ALA A 51 -1.824 5.863 2.498 1.00 0.29 C ATOM 400 H ALA A 51 -3.143 7.266 0.848 1.00 0.19 H ATOM 401 HA ALA A 51 -2.972 7.179 3.722 1.00 0.28 H ATOM 402 HB1 ALA A 51 -2.662 5.172 2.417 1.00 1.49 H ATOM 403 HB2 ALA A 51 -1.270 5.875 1.560 1.00 1.25 H ATOM 404 HB3 ALA A 51 -1.173 5.524 3.305 1.00 1.46 H ATOM 405 N GLY A 52 -0.458 8.614 2.055 1.00 0.23 N ATOM 406 CA GLY A 52 0.672 9.531 2.152 1.00 0.23 C ATOM 407 C GLY A 52 0.320 10.899 2.719 1.00 0.37 C ATOM 408 O GLY A 52 1.185 11.631 3.194 1.00 0.59 O ATOM 409 H GLY A 52 -0.644 8.238 1.133 1.00 0.31 H ATOM 410 HA2 GLY A 52 1.471 9.071 2.731 1.00 0.34 H ATOM 411 HA3 GLY A 52 1.034 9.736 1.154 1.00 0.33 H ATOM 412 N ALA A 53 -0.958 11.273 2.641 1.00 0.47 N ATOM 413 CA ALA A 53 -1.445 12.497 3.245 1.00 0.76 C ATOM 414 C ALA A 53 -1.231 12.473 4.761 1.00 0.90 C ATOM 415 O ALA A 53 -0.933 13.505 5.355 1.00 1.38 O ATOM 416 CB ALA A 53 -2.928 12.670 2.910 1.00 0.80 C ATOM 417 H ALA A 53 -1.620 10.631 2.231 1.00 0.41 H ATOM 418 HA ALA A 53 -0.888 13.338 2.832 1.00 1.20 H ATOM 419 HB1 ALA A 53 -3.102 12.517 1.845 1.00 1.87 H ATOM 420 HB2 ALA A 53 -3.523 11.951 3.470 1.00 1.79 H ATOM 421 HB3 ALA A 53 -3.247 13.676 3.185 1.00 1.39 H ATOM 422 N ASN A 54 -1.439 11.305 5.380 1.00 0.86 N ATOM 423 CA ASN A 54 -1.401 11.122 6.825 1.00 1.32 C ATOM 424 C ASN A 54 -0.139 10.360 7.230 1.00 1.04 C ATOM 425 O ASN A 54 0.660 10.840 8.029 1.00 1.68 O ATOM 426 CB ASN A 54 -2.665 10.389 7.295 1.00 1.70 C ATOM 427 CG ASN A 54 -3.944 11.130 6.910 1.00 2.09 C ATOM 428 OD1 ASN A 54 -4.391 12.020 7.626 1.00 2.96 O ATOM 429 ND2 ASN A 54 -4.558 10.775 5.782 1.00 1.79 N ATOM 430 H ASN A 54 -1.578 10.479 4.805 1.00 0.74 H ATOM 431 HA ASN A 54 -1.380 12.092 7.326 1.00 1.82 H ATOM 432 HB2 ASN A 54 -2.697 9.380 6.884 1.00 1.58 H ATOM 433 HB3 ASN A 54 -2.631 10.315 8.383 1.00 2.24 H ATOM 434 HD21 ASN A 54 -4.178 10.063 5.167 1.00 1.59 H ATOM 435 HD22 ASN A 54 -5.411 11.250 5.538 1.00 2.15 H ATOM 436 N TYR A 55 0.017 9.148 6.695 1.00 0.28 N ATOM 437 CA TYR A 55 1.149 8.276 6.955 1.00 0.34 C ATOM 438 C TYR A 55 2.362 8.730 6.136 1.00 0.29 C ATOM 439 O TYR A 55 2.212 9.268 5.044 1.00 0.70 O ATOM 440 CB TYR A 55 0.758 6.829 6.615 1.00 0.74 C ATOM 441 CG TYR A 55 -0.200 6.171 7.592 1.00 0.56 C ATOM 442 CD1 TYR A 55 0.169 6.027 8.944 1.00 1.31 C ATOM 443 CD2 TYR A 55 -1.413 5.614 7.140 1.00 0.40 C ATOM 444 CE1 TYR A 55 -0.677 5.353 9.840 1.00 1.77 C ATOM 445 CE2 TYR A 55 -2.264 4.955 8.044 1.00 0.56 C ATOM 446 CZ TYR A 55 -1.895 4.821 9.392 1.00 1.36 C ATOM 447 OH TYR A 55 -2.726 4.192 10.271 1.00 1.91 O ATOM 448 H TYR A 55 -0.621 8.864 5.962 1.00 0.46 H ATOM 449 HA TYR A 55 1.409 8.342 8.012 1.00 0.45 H ATOM 450 HB2 TYR A 55 0.338 6.806 5.608 1.00 1.00 H ATOM 451 HB3 TYR A 55 1.655 6.217 6.603 1.00 1.28 H ATOM 452 HD1 TYR A 55 1.105 6.426 9.305 1.00 1.69 H ATOM 453 HD2 TYR A 55 -1.701 5.687 6.101 1.00 0.94 H ATOM 454 HE1 TYR A 55 -0.386 5.246 10.876 1.00 2.51 H ATOM 455 HE2 TYR A 55 -3.211 4.572 7.698 1.00 0.63 H ATOM 456 HH TYR A 55 -3.542 3.900 9.861 1.00 1.76 H ATOM 457 N SER A 56 3.563 8.498 6.670 1.00 0.27 N ATOM 458 CA SER A 56 4.839 8.791 6.020 1.00 0.32 C ATOM 459 C SER A 56 5.364 7.543 5.302 1.00 0.28 C ATOM 460 O SER A 56 4.798 6.458 5.453 1.00 0.27 O ATOM 461 CB SER A 56 5.831 9.272 7.084 1.00 0.58 C ATOM 462 OG SER A 56 5.290 10.383 7.774 1.00 1.64 O ATOM 463 H SER A 56 3.594 7.992 7.538 1.00 0.64 H ATOM 464 HA SER A 56 4.710 9.588 5.285 1.00 0.43 H ATOM 465 HB2 SER A 56 6.031 8.465 7.793 1.00 1.48 H ATOM 466 HB3 SER A 56 6.772 9.564 6.611 1.00 1.10 H ATOM 467 HG SER A 56 4.386 10.183 8.033 1.00 2.68 H ATOM 468 N GLU A 57 6.462 7.665 4.550 1.00 0.53 N ATOM 469 CA GLU A 57 7.005 6.567 3.761 1.00 0.45 C ATOM 470 C GLU A 57 7.291 5.374 4.664 1.00 0.29 C ATOM 471 O GLU A 57 6.789 4.277 4.434 1.00 0.23 O ATOM 472 CB GLU A 57 8.277 7.004 3.015 1.00 0.72 C ATOM 473 CG GLU A 57 8.080 8.342 2.292 1.00 1.58 C ATOM 474 CD GLU A 57 8.658 9.521 3.054 1.00 1.93 C ATOM 475 OE1 GLU A 57 8.238 9.671 4.225 1.00 2.75 O ATOM 476 OE2 GLU A 57 9.471 10.252 2.451 1.00 2.86 O ATOM 477 H GLU A 57 6.962 8.555 4.495 1.00 0.77 H ATOM 478 HA GLU A 57 6.255 6.274 3.024 1.00 0.49 H ATOM 479 HB2 GLU A 57 9.121 7.097 3.701 1.00 2.15 H ATOM 480 HB3 GLU A 57 8.519 6.233 2.281 1.00 1.74 H ATOM 481 HG2 GLU A 57 8.506 8.303 1.289 1.00 3.02 H ATOM 482 HG3 GLU A 57 7.025 8.543 2.219 1.00 2.92 H ATOM 483 N GLU A 58 8.051 5.621 5.730 1.00 0.43 N ATOM 484 CA GLU A 58 8.379 4.619 6.728 1.00 0.47 C ATOM 485 C GLU A 58 7.119 3.973 7.324 1.00 0.35 C ATOM 486 O GLU A 58 7.137 2.786 7.639 1.00 0.45 O ATOM 487 CB GLU A 58 9.292 5.253 7.791 1.00 0.67 C ATOM 488 CG GLU A 58 10.706 5.491 7.234 1.00 1.27 C ATOM 489 CD GLU A 58 11.454 4.177 7.028 1.00 2.96 C ATOM 490 OE1 GLU A 58 11.848 3.589 8.058 1.00 3.56 O ATOM 491 OE2 GLU A 58 11.604 3.785 5.853 1.00 4.45 O ATOM 492 H GLU A 58 8.437 6.548 5.838 1.00 0.58 H ATOM 493 HA GLU A 58 8.928 3.818 6.234 1.00 0.55 H ATOM 494 HB2 GLU A 58 8.871 6.200 8.133 1.00 1.07 H ATOM 495 HB3 GLU A 58 9.375 4.583 8.649 1.00 1.38 H ATOM 496 HG2 GLU A 58 10.669 6.033 6.289 1.00 2.38 H ATOM 497 HG3 GLU A 58 11.281 6.082 7.947 1.00 2.05 H ATOM 498 N GLU A 59 6.009 4.713 7.437 1.00 0.28 N ATOM 499 CA GLU A 59 4.792 4.188 8.035 1.00 0.31 C ATOM 500 C GLU A 59 4.116 3.256 7.029 1.00 0.28 C ATOM 501 O GLU A 59 3.774 2.120 7.345 1.00 0.28 O ATOM 502 CB GLU A 59 3.867 5.344 8.435 1.00 0.41 C ATOM 503 CG GLU A 59 4.484 6.287 9.481 1.00 0.58 C ATOM 504 CD GLU A 59 4.025 5.936 10.890 1.00 1.34 C ATOM 505 OE1 GLU A 59 4.440 4.864 11.374 1.00 2.55 O ATOM 506 OE2 GLU A 59 3.248 6.744 11.441 1.00 2.28 O ATOM 507 H GLU A 59 5.940 5.603 6.964 1.00 0.35 H ATOM 508 HA GLU A 59 5.037 3.620 8.936 1.00 0.35 H ATOM 509 HB2 GLU A 59 3.622 5.911 7.544 1.00 0.51 H ATOM 510 HB3 GLU A 59 2.942 4.922 8.836 1.00 0.45 H ATOM 511 HG2 GLU A 59 5.572 6.262 9.450 1.00 1.20 H ATOM 512 HG3 GLU A 59 4.161 7.310 9.305 1.00 1.31 H ATOM 513 N ILE A 60 3.919 3.725 5.792 1.00 0.29 N ATOM 514 CA ILE A 60 3.258 2.905 4.783 1.00 0.29 C ATOM 515 C ILE A 60 4.108 1.662 4.521 1.00 0.26 C ATOM 516 O ILE A 60 3.579 0.557 4.441 1.00 0.27 O ATOM 517 CB ILE A 60 2.940 3.688 3.499 1.00 0.35 C ATOM 518 CG1 ILE A 60 2.065 4.883 3.893 1.00 0.32 C ATOM 519 CG2 ILE A 60 2.194 2.816 2.467 1.00 0.37 C ATOM 520 CD1 ILE A 60 1.732 5.783 2.706 1.00 0.35 C ATOM 521 H ILE A 60 4.266 4.649 5.551 1.00 0.31 H ATOM 522 HA ILE A 60 2.295 2.616 5.196 1.00 0.30 H ATOM 523 HB ILE A 60 3.876 4.045 3.064 1.00 0.43 H ATOM 524 HG12 ILE A 60 1.148 4.534 4.363 1.00 0.27 H ATOM 525 HG13 ILE A 60 2.594 5.471 4.629 1.00 0.37 H ATOM 526 HG21 ILE A 60 2.234 1.759 2.717 1.00 1.49 H ATOM 527 HG22 ILE A 60 1.141 3.086 2.406 1.00 1.44 H ATOM 528 HG23 ILE A 60 2.639 2.951 1.483 1.00 1.40 H ATOM 529 HD11 ILE A 60 2.637 6.031 2.151 1.00 1.57 H ATOM 530 HD12 ILE A 60 1.021 5.280 2.055 1.00 1.68 H ATOM 531 HD13 ILE A 60 1.277 6.698 3.080 1.00 1.28 H ATOM 532 N LEU A 61 5.426 1.838 4.408 1.00 0.22 N ATOM 533 CA LEU A 61 6.349 0.734 4.226 1.00 0.21 C ATOM 534 C LEU A 61 6.175 -0.276 5.358 1.00 0.19 C ATOM 535 O LEU A 61 5.989 -1.463 5.088 1.00 0.21 O ATOM 536 CB LEU A 61 7.788 1.258 4.130 1.00 0.21 C ATOM 537 CG LEU A 61 8.807 0.159 3.798 1.00 0.26 C ATOM 538 CD1 LEU A 61 8.421 -0.634 2.542 1.00 0.27 C ATOM 539 CD2 LEU A 61 10.184 0.799 3.610 1.00 0.33 C ATOM 540 H LEU A 61 5.812 2.770 4.514 1.00 0.22 H ATOM 541 HA LEU A 61 6.076 0.259 3.286 1.00 0.25 H ATOM 542 HB2 LEU A 61 7.838 2.016 3.351 1.00 0.21 H ATOM 543 HB3 LEU A 61 8.067 1.723 5.075 1.00 0.22 H ATOM 544 HG LEU A 61 8.873 -0.528 4.638 1.00 0.31 H ATOM 545 HD11 LEU A 61 8.083 0.045 1.761 1.00 1.42 H ATOM 546 HD12 LEU A 61 9.274 -1.203 2.176 1.00 1.51 H ATOM 547 HD13 LEU A 61 7.620 -1.334 2.779 1.00 1.36 H ATOM 548 HD21 LEU A 61 10.150 1.524 2.798 1.00 1.44 H ATOM 549 HD22 LEU A 61 10.482 1.307 4.529 1.00 1.36 H ATOM 550 HD23 LEU A 61 10.924 0.031 3.380 1.00 1.41 H ATOM 551 N ASP A 62 6.190 0.194 6.611 1.00 0.18 N ATOM 552 CA ASP A 62 5.933 -0.664 7.759 1.00 0.18 C ATOM 553 C ASP A 62 4.630 -1.443 7.565 1.00 0.18 C ATOM 554 O ASP A 62 4.633 -2.671 7.628 1.00 0.22 O ATOM 555 CB ASP A 62 5.925 0.148 9.058 1.00 0.23 C ATOM 556 CG ASP A 62 5.893 -0.779 10.260 1.00 0.48 C ATOM 557 OD1 ASP A 62 4.860 -1.464 10.435 1.00 2.22 O ATOM 558 OD2 ASP A 62 6.932 -0.878 10.943 1.00 1.60 O ATOM 559 H ASP A 62 6.369 1.178 6.793 1.00 0.19 H ATOM 560 HA ASP A 62 6.753 -1.381 7.824 1.00 0.22 H ATOM 561 HB2 ASP A 62 6.834 0.746 9.121 1.00 0.36 H ATOM 562 HB3 ASP A 62 5.061 0.809 9.100 1.00 0.38 H ATOM 563 N ILE A 63 3.526 -0.756 7.246 1.00 0.17 N ATOM 564 CA ILE A 63 2.255 -1.452 7.042 1.00 0.19 C ATOM 565 C ILE A 63 2.408 -2.510 5.942 1.00 0.27 C ATOM 566 O ILE A 63 2.060 -3.664 6.151 1.00 0.56 O ATOM 567 CB ILE A 63 1.115 -0.453 6.765 1.00 0.25 C ATOM 568 CG1 ILE A 63 0.920 0.497 7.957 1.00 0.26 C ATOM 569 CG2 ILE A 63 -0.221 -1.151 6.453 1.00 0.28 C ATOM 570 CD1 ILE A 63 0.054 1.707 7.602 1.00 0.41 C ATOM 571 H ILE A 63 3.575 0.262 7.155 1.00 0.18 H ATOM 572 HA ILE A 63 2.013 -2.008 7.952 1.00 0.17 H ATOM 573 HB ILE A 63 1.403 0.146 5.909 1.00 0.34 H ATOM 574 HG12 ILE A 63 0.472 -0.043 8.792 1.00 0.27 H ATOM 575 HG13 ILE A 63 1.881 0.878 8.283 1.00 0.34 H ATOM 576 HG21 ILE A 63 -0.833 -1.239 7.348 1.00 1.42 H ATOM 577 HG22 ILE A 63 -0.755 -0.554 5.724 1.00 1.39 H ATOM 578 HG23 ILE A 63 -0.093 -2.145 6.031 1.00 1.54 H ATOM 579 HD11 ILE A 63 0.524 2.278 6.803 1.00 1.65 H ATOM 580 HD12 ILE A 63 -0.933 1.378 7.288 1.00 1.62 H ATOM 581 HD13 ILE A 63 -0.047 2.348 8.478 1.00 1.18 H ATOM 582 N ILE A 64 2.950 -2.167 4.772 1.00 0.17 N ATOM 583 CA ILE A 64 3.139 -3.144 3.699 1.00 0.20 C ATOM 584 C ILE A 64 3.918 -4.366 4.220 1.00 0.20 C ATOM 585 O ILE A 64 3.559 -5.517 3.943 1.00 0.24 O ATOM 586 CB ILE A 64 3.792 -2.464 2.480 1.00 0.25 C ATOM 587 CG1 ILE A 64 2.853 -1.385 1.906 1.00 0.26 C ATOM 588 CG2 ILE A 64 4.099 -3.500 1.391 1.00 0.30 C ATOM 589 CD1 ILE A 64 3.586 -0.396 0.990 1.00 0.38 C ATOM 590 H ILE A 64 3.292 -1.219 4.653 1.00 0.27 H ATOM 591 HA ILE A 64 2.157 -3.498 3.389 1.00 0.21 H ATOM 592 HB ILE A 64 4.727 -1.996 2.789 1.00 0.27 H ATOM 593 HG12 ILE A 64 2.041 -1.864 1.360 1.00 0.26 H ATOM 594 HG13 ILE A 64 2.404 -0.802 2.707 1.00 0.24 H ATOM 595 HG21 ILE A 64 3.221 -4.118 1.214 1.00 1.46 H ATOM 596 HG22 ILE A 64 4.379 -2.999 0.467 1.00 1.28 H ATOM 597 HG23 ILE A 64 4.925 -4.140 1.699 1.00 1.45 H ATOM 598 HD11 ILE A 64 3.869 -0.868 0.051 1.00 1.68 H ATOM 599 HD12 ILE A 64 2.931 0.446 0.774 1.00 1.27 H ATOM 600 HD13 ILE A 64 4.478 -0.013 1.485 1.00 1.42 H ATOM 601 N LEU A 65 4.959 -4.118 5.017 1.00 0.22 N ATOM 602 CA LEU A 65 5.798 -5.153 5.596 1.00 0.29 C ATOM 603 C LEU A 65 5.113 -5.949 6.717 1.00 0.32 C ATOM 604 O LEU A 65 5.414 -7.134 6.853 1.00 0.41 O ATOM 605 CB LEU A 65 7.111 -4.535 6.103 1.00 0.31 C ATOM 606 CG LEU A 65 8.022 -4.011 4.976 1.00 0.37 C ATOM 607 CD1 LEU A 65 9.103 -3.105 5.573 1.00 0.40 C ATOM 608 CD2 LEU A 65 8.722 -5.137 4.207 1.00 0.58 C ATOM 609 H LEU A 65 5.186 -3.148 5.232 1.00 0.22 H ATOM 610 HA LEU A 65 6.031 -5.871 4.811 1.00 0.35 H ATOM 611 HB2 LEU A 65 6.863 -3.711 6.771 1.00 0.28 H ATOM 612 HB3 LEU A 65 7.648 -5.280 6.687 1.00 0.36 H ATOM 613 HG LEU A 65 7.430 -3.427 4.270 1.00 0.46 H ATOM 614 HD11 LEU A 65 9.717 -3.664 6.281 1.00 1.36 H ATOM 615 HD12 LEU A 65 9.741 -2.720 4.777 1.00 1.38 H ATOM 616 HD13 LEU A 65 8.638 -2.271 6.098 1.00 1.59 H ATOM 617 HD21 LEU A 65 9.184 -4.724 3.309 1.00 1.11 H ATOM 618 HD22 LEU A 65 9.496 -5.576 4.833 1.00 1.62 H ATOM 619 HD23 LEU A 65 8.009 -5.902 3.910 1.00 1.39 H ATOM 620 N ASN A 66 4.219 -5.352 7.518 1.00 0.30 N ATOM 621 CA ASN A 66 3.721 -5.950 8.772 1.00 0.39 C ATOM 622 C ASN A 66 2.201 -6.071 8.736 1.00 0.32 C ATOM 623 O ASN A 66 1.532 -6.217 9.757 1.00 0.44 O ATOM 624 CB ASN A 66 4.149 -5.095 9.970 1.00 0.56 C ATOM 625 CG ASN A 66 5.663 -5.016 10.113 1.00 0.70 C ATOM 626 OD1 ASN A 66 6.360 -6.025 10.040 1.00 1.61 O ATOM 627 ND2 ASN A 66 6.185 -3.818 10.326 1.00 0.67 N ATOM 628 H ASN A 66 3.822 -4.444 7.253 1.00 0.26 H ATOM 629 HA ASN A 66 4.120 -6.955 8.912 1.00 0.47 H ATOM 630 HB2 ASN A 66 3.726 -4.095 9.862 1.00 1.06 H ATOM 631 HB3 ASN A 66 3.757 -5.537 10.886 1.00 1.03 H ATOM 632 HD21 ASN A 66 5.569 -2.997 10.381 1.00 1.10 H ATOM 633 HD22 ASN A 66 7.175 -3.679 10.437 1.00 0.91 H ATOM 634 N GLY A 67 1.689 -6.034 7.513 1.00 0.23 N ATOM 635 CA GLY A 67 0.295 -5.858 7.113 1.00 0.18 C ATOM 636 C GLY A 67 -0.470 -4.988 8.115 1.00 0.32 C ATOM 637 O GLY A 67 0.050 -3.936 8.480 1.00 0.72 O ATOM 638 H GLY A 67 2.412 -6.052 6.804 1.00 0.23 H ATOM 639 HA2 GLY A 67 0.303 -5.301 6.185 1.00 0.24 H ATOM 640 HA3 GLY A 67 -0.175 -6.801 6.848 1.00 0.20 H ATOM 641 N GLN A 68 -1.681 -5.389 8.535 1.00 0.32 N ATOM 642 CA GLN A 68 -2.535 -4.650 9.482 1.00 0.38 C ATOM 643 C GLN A 68 -3.943 -5.270 9.494 1.00 0.36 C ATOM 644 O GLN A 68 -4.505 -5.476 8.427 1.00 0.38 O ATOM 645 CB GLN A 68 -2.563 -3.144 9.129 1.00 0.54 C ATOM 646 CG GLN A 68 -3.734 -2.379 9.750 1.00 0.90 C ATOM 647 CD GLN A 68 -3.538 -0.866 9.694 1.00 1.19 C ATOM 648 OE1 GLN A 68 -2.452 -0.354 9.942 1.00 1.54 O ATOM 649 NE2 GLN A 68 -4.590 -0.122 9.366 1.00 1.44 N ATOM 650 H GLN A 68 -2.047 -6.265 8.163 1.00 0.56 H ATOM 651 HA GLN A 68 -2.101 -4.757 10.476 1.00 0.38 H ATOM 652 HB2 GLN A 68 -1.651 -2.687 9.510 1.00 0.51 H ATOM 653 HB3 GLN A 68 -2.597 -3.005 8.045 1.00 0.55 H ATOM 654 HG2 GLN A 68 -4.627 -2.630 9.185 1.00 1.19 H ATOM 655 HG3 GLN A 68 -3.867 -2.672 10.791 1.00 1.06 H ATOM 656 HE21 GLN A 68 -5.499 -0.553 9.259 1.00 1.52 H ATOM 657 HE22 GLN A 68 -4.483 0.880 9.380 1.00 1.70 H ATOM 658 N GLY A 69 -4.536 -5.571 10.659 1.00 0.40 N ATOM 659 CA GLY A 69 -5.783 -6.321 10.781 1.00 0.49 C ATOM 660 C GLY A 69 -5.947 -7.424 9.730 1.00 0.49 C ATOM 661 O GLY A 69 -5.225 -8.417 9.744 1.00 0.48 O ATOM 662 H GLY A 69 -4.179 -5.205 11.527 1.00 0.42 H ATOM 663 HA2 GLY A 69 -5.789 -6.795 11.762 1.00 0.55 H ATOM 664 HA3 GLY A 69 -6.626 -5.633 10.735 1.00 0.62 H ATOM 665 N GLY A 70 -6.907 -7.248 8.814 1.00 0.54 N ATOM 666 CA GLY A 70 -7.208 -8.222 7.769 1.00 0.57 C ATOM 667 C GLY A 70 -6.119 -8.303 6.693 1.00 0.47 C ATOM 668 O GLY A 70 -6.044 -9.280 5.952 1.00 0.51 O ATOM 669 H GLY A 70 -7.444 -6.395 8.848 1.00 0.58 H ATOM 670 HA2 GLY A 70 -7.347 -9.207 8.215 1.00 0.65 H ATOM 671 HA3 GLY A 70 -8.141 -7.928 7.287 1.00 0.64 H ATOM 672 N MET A 71 -5.302 -7.258 6.573 1.00 0.37 N ATOM 673 CA MET A 71 -4.225 -7.147 5.609 1.00 0.28 C ATOM 674 C MET A 71 -3.046 -8.033 6.023 1.00 0.29 C ATOM 675 O MET A 71 -2.467 -7.799 7.086 1.00 0.35 O ATOM 676 CB MET A 71 -3.775 -5.692 5.568 1.00 0.28 C ATOM 677 CG MET A 71 -2.795 -5.431 4.442 1.00 0.16 C ATOM 678 SD MET A 71 -2.372 -3.680 4.329 1.00 0.20 S ATOM 679 CE MET A 71 -0.744 -3.930 3.588 1.00 0.26 C ATOM 680 H MET A 71 -5.370 -6.518 7.260 1.00 0.39 H ATOM 681 HA MET A 71 -4.634 -7.392 4.631 1.00 0.29 H ATOM 682 HB2 MET A 71 -4.638 -5.046 5.504 1.00 0.44 H ATOM 683 HB3 MET A 71 -3.243 -5.430 6.475 1.00 0.36 H ATOM 684 HG2 MET A 71 -1.887 -5.976 4.696 1.00 0.28 H ATOM 685 HG3 MET A 71 -3.153 -5.821 3.495 1.00 0.31 H ATOM 686 HE1 MET A 71 -0.238 -2.974 3.466 1.00 1.56 H ATOM 687 HE2 MET A 71 -0.146 -4.588 4.212 1.00 1.52 H ATOM 688 HE3 MET A 71 -0.874 -4.421 2.628 1.00 1.35 H ATOM 689 N PRO A 72 -2.643 -9.003 5.189 1.00 0.32 N ATOM 690 CA PRO A 72 -1.592 -9.938 5.522 1.00 0.46 C ATOM 691 C PRO A 72 -0.219 -9.325 5.326 1.00 0.74 C ATOM 692 O PRO A 72 0.148 -8.904 4.235 1.00 2.03 O ATOM 693 CB PRO A 72 -1.766 -11.132 4.601 1.00 0.28 C ATOM 694 CG PRO A 72 -2.563 -10.598 3.406 1.00 0.27 C ATOM 695 CD PRO A 72 -3.246 -9.325 3.912 1.00 0.26 C ATOM 696 HA PRO A 72 -1.710 -10.272 6.555 1.00 0.60 H ATOM 697 HB2 PRO A 72 -0.810 -11.556 4.285 1.00 0.32 H ATOM 698 HB3 PRO A 72 -2.316 -11.856 5.192 1.00 0.36 H ATOM 699 HG2 PRO A 72 -1.871 -10.336 2.605 1.00 0.45 H ATOM 700 HG3 PRO A 72 -3.285 -11.330 3.043 1.00 0.34 H ATOM 701 HD2 PRO A 72 -3.114 -8.511 3.204 1.00 0.35 H ATOM 702 HD3 PRO A 72 -4.305 -9.485 4.055 1.00 0.20 H ATOM 703 N GLY A 73 0.554 -9.293 6.399 1.00 0.69 N ATOM 704 CA GLY A 73 1.882 -8.727 6.360 1.00 0.60 C ATOM 705 C GLY A 73 2.819 -9.344 5.340 1.00 0.50 C ATOM 706 O GLY A 73 2.927 -10.564 5.222 1.00 0.67 O ATOM 707 H GLY A 73 0.113 -9.479 7.282 1.00 1.68 H ATOM 708 HA2 GLY A 73 1.732 -7.734 5.969 1.00 0.56 H ATOM 709 HA3 GLY A 73 2.338 -8.715 7.350 1.00 0.63 H ATOM 710 N GLY A 74 3.507 -8.457 4.617 1.00 0.28 N ATOM 711 CA GLY A 74 4.534 -8.875 3.665 1.00 0.27 C ATOM 712 C GLY A 74 3.941 -9.177 2.291 1.00 0.25 C ATOM 713 O GLY A 74 4.367 -10.108 1.612 1.00 0.44 O ATOM 714 H GLY A 74 3.300 -7.459 4.763 1.00 0.23 H ATOM 715 HA2 GLY A 74 5.268 -8.078 3.560 1.00 0.30 H ATOM 716 HA3 GLY A 74 5.045 -9.768 4.030 1.00 0.31 H ATOM 717 N ILE A 75 2.970 -8.363 1.879 1.00 0.16 N ATOM 718 CA ILE A 75 2.322 -8.437 0.579 1.00 0.17 C ATOM 719 C ILE A 75 3.339 -8.151 -0.539 1.00 0.17 C ATOM 720 O ILE A 75 3.562 -8.989 -1.412 1.00 0.26 O ATOM 721 CB ILE A 75 1.111 -7.482 0.620 1.00 0.23 C ATOM 722 CG1 ILE A 75 -0.129 -8.242 1.104 1.00 0.35 C ATOM 723 CG2 ILE A 75 0.779 -6.894 -0.761 1.00 0.24 C ATOM 724 CD1 ILE A 75 -1.121 -7.275 1.752 1.00 1.31 C ATOM 725 H ILE A 75 2.667 -7.645 2.521 1.00 0.25 H ATOM 726 HA ILE A 75 1.961 -9.455 0.417 1.00 0.20 H ATOM 727 HB ILE A 75 1.293 -6.693 1.367 1.00 0.25 H ATOM 728 HG12 ILE A 75 -0.604 -8.745 0.260 1.00 0.87 H ATOM 729 HG13 ILE A 75 0.153 -9.004 1.827 1.00 1.00 H ATOM 730 HG21 ILE A 75 -0.113 -6.284 -0.694 1.00 1.50 H ATOM 731 HG22 ILE A 75 1.581 -6.265 -1.136 1.00 1.45 H ATOM 732 HG23 ILE A 75 0.595 -7.694 -1.478 1.00 1.35 H ATOM 733 HD11 ILE A 75 -0.950 -6.264 1.399 1.00 2.28 H ATOM 734 HD12 ILE A 75 -2.134 -7.572 1.494 1.00 1.79 H ATOM 735 HD13 ILE A 75 -1.007 -7.277 2.833 1.00 2.43 H ATOM 736 N ALA A 76 3.951 -6.965 -0.518 1.00 0.15 N ATOM 737 CA ALA A 76 5.133 -6.630 -1.299 1.00 0.19 C ATOM 738 C ALA A 76 6.346 -6.635 -0.360 1.00 0.27 C ATOM 739 O ALA A 76 6.185 -6.539 0.858 1.00 0.27 O ATOM 740 CB ALA A 76 4.927 -5.261 -1.957 1.00 0.22 C ATOM 741 H ALA A 76 3.674 -6.303 0.188 1.00 0.16 H ATOM 742 HA ALA A 76 5.303 -7.362 -2.090 1.00 0.21 H ATOM 743 HB1 ALA A 76 4.132 -5.327 -2.699 1.00 1.54 H ATOM 744 HB2 ALA A 76 4.650 -4.522 -1.208 1.00 1.43 H ATOM 745 HB3 ALA A 76 5.842 -4.937 -2.451 1.00 1.39 H ATOM 746 N LYS A 77 7.559 -6.731 -0.912 1.00 0.40 N ATOM 747 CA LYS A 77 8.808 -6.622 -0.163 1.00 0.54 C ATOM 748 C LYS A 77 9.870 -5.939 -1.029 1.00 0.65 C ATOM 749 O LYS A 77 9.622 -5.632 -2.190 1.00 0.87 O ATOM 750 CB LYS A 77 9.270 -8.009 0.331 1.00 0.63 C ATOM 751 CG LYS A 77 8.749 -8.328 1.742 1.00 0.91 C ATOM 752 CD LYS A 77 9.657 -9.361 2.431 1.00 1.51 C ATOM 753 CE LYS A 77 9.320 -9.556 3.920 1.00 2.08 C ATOM 754 NZ LYS A 77 9.885 -8.493 4.782 1.00 3.51 N ATOM 755 H LYS A 77 7.639 -6.772 -1.922 1.00 0.43 H ATOM 756 HA LYS A 77 8.663 -5.956 0.689 1.00 0.59 H ATOM 757 HB2 LYS A 77 8.952 -8.786 -0.367 1.00 0.78 H ATOM 758 HB3 LYS A 77 10.359 -8.026 0.363 1.00 0.85 H ATOM 759 HG2 LYS A 77 8.730 -7.415 2.331 1.00 1.47 H ATOM 760 HG3 LYS A 77 7.726 -8.707 1.667 1.00 1.28 H ATOM 761 HD2 LYS A 77 9.529 -10.314 1.914 1.00 2.04 H ATOM 762 HD3 LYS A 77 10.704 -9.070 2.333 1.00 2.37 H ATOM 763 HE2 LYS A 77 8.235 -9.598 4.049 1.00 2.17 H ATOM 764 HE3 LYS A 77 9.738 -10.511 4.245 1.00 2.77 H ATOM 765 HZ1 LYS A 77 9.513 -7.593 4.520 1.00 4.20 H ATOM 766 HZ2 LYS A 77 9.644 -8.671 5.748 1.00 4.11 H ATOM 767 HZ3 LYS A 77 10.892 -8.472 4.701 1.00 4.02 H ATOM 768 N GLY A 78 11.054 -5.683 -0.467 1.00 0.60 N ATOM 769 CA GLY A 78 12.165 -5.093 -1.201 1.00 0.64 C ATOM 770 C GLY A 78 11.809 -3.735 -1.813 1.00 0.51 C ATOM 771 O GLY A 78 10.898 -3.040 -1.353 1.00 0.57 O ATOM 772 H GLY A 78 11.201 -5.920 0.501 1.00 0.59 H ATOM 773 HA2 GLY A 78 13.018 -4.974 -0.534 1.00 0.79 H ATOM 774 HA3 GLY A 78 12.442 -5.783 -2.000 1.00 0.70 H ATOM 775 N ALA A 79 12.509 -3.393 -2.902 1.00 0.45 N ATOM 776 CA ALA A 79 12.240 -2.205 -3.703 1.00 0.52 C ATOM 777 C ALA A 79 10.780 -2.142 -4.146 1.00 0.49 C ATOM 778 O ALA A 79 10.248 -1.051 -4.330 1.00 0.64 O ATOM 779 CB ALA A 79 13.173 -2.163 -4.914 1.00 0.63 C ATOM 780 H ALA A 79 13.251 -4.003 -3.208 1.00 0.49 H ATOM 781 HA ALA A 79 12.458 -1.322 -3.103 1.00 0.67 H ATOM 782 HB1 ALA A 79 12.876 -1.341 -5.568 1.00 1.76 H ATOM 783 HB2 ALA A 79 14.197 -1.992 -4.582 1.00 1.64 H ATOM 784 HB3 ALA A 79 13.118 -3.099 -5.469 1.00 1.64 H ATOM 785 N GLU A 80 10.143 -3.305 -4.326 1.00 0.38 N ATOM 786 CA GLU A 80 8.724 -3.411 -4.616 1.00 0.42 C ATOM 787 C GLU A 80 7.946 -2.612 -3.558 1.00 0.46 C ATOM 788 O GLU A 80 7.281 -1.626 -3.870 1.00 0.75 O ATOM 789 CB GLU A 80 8.337 -4.905 -4.653 1.00 0.40 C ATOM 790 CG GLU A 80 7.314 -5.234 -5.730 1.00 0.72 C ATOM 791 CD GLU A 80 6.909 -6.699 -5.718 1.00 1.01 C ATOM 792 OE1 GLU A 80 6.548 -7.198 -4.629 1.00 1.90 O ATOM 793 OE2 GLU A 80 6.814 -7.317 -6.797 1.00 2.39 O ATOM 794 H GLU A 80 10.638 -4.159 -4.125 1.00 0.33 H ATOM 795 HA GLU A 80 8.553 -2.967 -5.596 1.00 0.48 H ATOM 796 HB2 GLU A 80 9.210 -5.533 -4.840 1.00 0.47 H ATOM 797 HB3 GLU A 80 7.884 -5.205 -3.711 1.00 0.71 H ATOM 798 HG2 GLU A 80 6.423 -4.675 -5.497 1.00 1.03 H ATOM 799 HG3 GLU A 80 7.681 -4.937 -6.708 1.00 0.86 H ATOM 800 N ALA A 81 8.078 -3.009 -2.289 1.00 0.27 N ATOM 801 CA ALA A 81 7.401 -2.337 -1.186 1.00 0.23 C ATOM 802 C ALA A 81 7.872 -0.889 -1.032 1.00 0.22 C ATOM 803 O ALA A 81 7.044 0.016 -0.958 1.00 0.23 O ATOM 804 CB ALA A 81 7.595 -3.113 0.116 1.00 0.25 C ATOM 805 H ALA A 81 8.711 -3.779 -2.101 1.00 0.39 H ATOM 806 HA ALA A 81 6.331 -2.322 -1.404 1.00 0.25 H ATOM 807 HB1 ALA A 81 7.238 -4.130 -0.013 1.00 1.74 H ATOM 808 HB2 ALA A 81 8.646 -3.128 0.404 1.00 1.61 H ATOM 809 HB3 ALA A 81 7.009 -2.641 0.904 1.00 1.60 H ATOM 810 N GLU A 82 9.191 -0.668 -0.969 1.00 0.21 N ATOM 811 CA GLU A 82 9.762 0.666 -0.800 1.00 0.19 C ATOM 812 C GLU A 82 9.197 1.656 -1.821 1.00 0.17 C ATOM 813 O GLU A 82 8.716 2.733 -1.463 1.00 0.16 O ATOM 814 CB GLU A 82 11.290 0.599 -0.921 1.00 0.25 C ATOM 815 CG GLU A 82 11.992 0.696 0.433 1.00 0.90 C ATOM 816 CD GLU A 82 13.490 0.868 0.220 1.00 1.29 C ATOM 817 OE1 GLU A 82 13.892 2.024 -0.030 1.00 2.73 O ATOM 818 OE2 GLU A 82 14.189 -0.167 0.251 1.00 1.29 O ATOM 819 H GLU A 82 9.825 -1.462 -1.012 1.00 0.21 H ATOM 820 HA GLU A 82 9.497 1.036 0.191 1.00 0.21 H ATOM 821 HB2 GLU A 82 11.604 -0.327 -1.393 1.00 0.55 H ATOM 822 HB3 GLU A 82 11.650 1.434 -1.527 1.00 0.75 H ATOM 823 HG2 GLU A 82 11.621 1.568 0.967 1.00 1.33 H ATOM 824 HG3 GLU A 82 11.804 -0.198 1.026 1.00 1.17 H ATOM 825 N ALA A 83 9.263 1.296 -3.106 1.00 0.18 N ATOM 826 CA ALA A 83 8.780 2.153 -4.174 1.00 0.20 C ATOM 827 C ALA A 83 7.315 2.501 -3.934 1.00 0.19 C ATOM 828 O ALA A 83 6.937 3.670 -3.992 1.00 0.21 O ATOM 829 CB ALA A 83 8.965 1.467 -5.526 1.00 0.27 C ATOM 830 H ALA A 83 9.635 0.384 -3.349 1.00 0.22 H ATOM 831 HA ALA A 83 9.364 3.076 -4.171 1.00 0.21 H ATOM 832 HB1 ALA A 83 10.023 1.266 -5.695 1.00 1.38 H ATOM 833 HB2 ALA A 83 8.407 0.530 -5.558 1.00 1.46 H ATOM 834 HB3 ALA A 83 8.598 2.130 -6.309 1.00 1.64 H ATOM 835 N VAL A 84 6.495 1.485 -3.649 1.00 0.19 N ATOM 836 CA VAL A 84 5.093 1.702 -3.335 1.00 0.21 C ATOM 837 C VAL A 84 4.934 2.691 -2.186 1.00 0.19 C ATOM 838 O VAL A 84 4.160 3.632 -2.306 1.00 0.24 O ATOM 839 CB VAL A 84 4.380 0.378 -3.060 1.00 0.25 C ATOM 840 CG1 VAL A 84 2.959 0.645 -2.557 1.00 0.29 C ATOM 841 CG2 VAL A 84 4.295 -0.430 -4.354 1.00 0.35 C ATOM 842 H VAL A 84 6.868 0.542 -3.588 1.00 0.21 H ATOM 843 HA VAL A 84 4.619 2.159 -4.199 1.00 0.28 H ATOM 844 HB VAL A 84 4.914 -0.205 -2.311 1.00 0.23 H ATOM 845 HG11 VAL A 84 2.390 -0.281 -2.586 1.00 1.36 H ATOM 846 HG12 VAL A 84 2.983 1.015 -1.533 1.00 1.56 H ATOM 847 HG13 VAL A 84 2.471 1.388 -3.188 1.00 1.59 H ATOM 848 HG21 VAL A 84 3.756 -1.352 -4.150 1.00 1.47 H ATOM 849 HG22 VAL A 84 3.760 0.142 -5.106 1.00 1.68 H ATOM 850 HG23 VAL A 84 5.278 -0.676 -4.748 1.00 1.37 H ATOM 851 N ALA A 85 5.649 2.481 -1.083 1.00 0.22 N ATOM 852 CA ALA A 85 5.630 3.390 0.052 1.00 0.27 C ATOM 853 C ALA A 85 5.904 4.831 -0.384 1.00 0.22 C ATOM 854 O ALA A 85 5.107 5.722 -0.102 1.00 0.21 O ATOM 855 CB ALA A 85 6.621 2.932 1.121 1.00 0.35 C ATOM 856 H ALA A 85 6.214 1.642 -1.043 1.00 0.26 H ATOM 857 HA ALA A 85 4.634 3.352 0.489 1.00 0.32 H ATOM 858 HB1 ALA A 85 7.650 3.101 0.806 1.00 1.51 H ATOM 859 HB2 ALA A 85 6.438 3.502 2.030 1.00 1.29 H ATOM 860 HB3 ALA A 85 6.476 1.873 1.327 1.00 1.19 H ATOM 861 N ALA A 86 7.015 5.061 -1.089 1.00 0.24 N ATOM 862 CA ALA A 86 7.406 6.404 -1.510 1.00 0.25 C ATOM 863 C ALA A 86 6.362 7.022 -2.446 1.00 0.24 C ATOM 864 O ALA A 86 5.980 8.180 -2.299 1.00 0.30 O ATOM 865 CB ALA A 86 8.786 6.363 -2.171 1.00 0.36 C ATOM 866 H ALA A 86 7.609 4.269 -1.322 1.00 0.27 H ATOM 867 HA ALA A 86 7.479 7.033 -0.622 1.00 0.25 H ATOM 868 HB1 ALA A 86 9.510 5.923 -1.484 1.00 1.52 H ATOM 869 HB2 ALA A 86 8.750 5.770 -3.086 1.00 1.75 H ATOM 870 HB3 ALA A 86 9.100 7.379 -2.414 1.00 1.96 H ATOM 871 N TRP A 87 5.884 6.245 -3.416 1.00 0.24 N ATOM 872 CA TRP A 87 4.854 6.702 -4.336 1.00 0.29 C ATOM 873 C TRP A 87 3.590 7.070 -3.550 1.00 0.29 C ATOM 874 O TRP A 87 3.088 8.187 -3.663 1.00 0.39 O ATOM 875 CB TRP A 87 4.629 5.604 -5.373 1.00 0.32 C ATOM 876 CG TRP A 87 3.526 5.807 -6.365 1.00 0.40 C ATOM 877 CD1 TRP A 87 3.487 6.729 -7.355 1.00 0.62 C ATOM 878 CD2 TRP A 87 2.315 5.014 -6.518 1.00 0.32 C ATOM 879 NE1 TRP A 87 2.323 6.570 -8.080 1.00 0.68 N ATOM 880 CE2 TRP A 87 1.535 5.564 -7.573 1.00 0.51 C ATOM 881 CE3 TRP A 87 1.811 3.860 -5.893 1.00 0.32 C ATOM 882 CZ2 TRP A 87 0.305 5.019 -7.967 1.00 0.49 C ATOM 883 CZ3 TRP A 87 0.547 3.357 -6.227 1.00 0.39 C ATOM 884 CH2 TRP A 87 -0.187 3.899 -7.288 1.00 0.35 C ATOM 885 H TRP A 87 6.210 5.286 -3.487 1.00 0.23 H ATOM 886 HA TRP A 87 5.211 7.594 -4.856 1.00 0.35 H ATOM 887 HB2 TRP A 87 5.558 5.460 -5.924 1.00 0.37 H ATOM 888 HB3 TRP A 87 4.416 4.687 -4.825 1.00 0.27 H ATOM 889 HD1 TRP A 87 4.259 7.455 -7.566 1.00 0.76 H ATOM 890 HE1 TRP A 87 2.133 6.997 -8.992 1.00 0.77 H ATOM 891 HE3 TRP A 87 2.374 3.387 -5.099 1.00 0.44 H ATOM 892 HZ2 TRP A 87 -0.246 5.442 -8.797 1.00 0.65 H ATOM 893 HZ3 TRP A 87 0.120 2.573 -5.639 1.00 0.54 H ATOM 894 HH2 TRP A 87 -1.112 3.433 -7.577 1.00 0.40 H ATOM 895 N LEU A 88 3.107 6.155 -2.704 1.00 0.23 N ATOM 896 CA LEU A 88 1.958 6.374 -1.832 1.00 0.28 C ATOM 897 C LEU A 88 2.180 7.605 -0.961 1.00 0.27 C ATOM 898 O LEU A 88 1.226 8.321 -0.695 1.00 0.35 O ATOM 899 CB LEU A 88 1.645 5.151 -0.952 1.00 0.36 C ATOM 900 CG LEU A 88 0.843 3.998 -1.588 1.00 0.74 C ATOM 901 CD1 LEU A 88 -0.544 3.841 -0.962 1.00 1.23 C ATOM 902 CD2 LEU A 88 0.583 4.167 -3.074 1.00 1.58 C ATOM 903 H LEU A 88 3.597 5.275 -2.627 1.00 0.20 H ATOM 904 HA LEU A 88 1.080 6.584 -2.439 1.00 0.43 H ATOM 905 HB2 LEU A 88 2.567 4.767 -0.515 1.00 0.52 H ATOM 906 HB3 LEU A 88 1.029 5.520 -0.141 1.00 0.29 H ATOM 907 HG LEU A 88 1.406 3.073 -1.454 1.00 1.95 H ATOM 908 HD11 LEU A 88 -1.091 3.076 -1.517 1.00 1.89 H ATOM 909 HD12 LEU A 88 -0.462 3.557 0.086 1.00 2.17 H ATOM 910 HD13 LEU A 88 -1.092 4.780 -1.049 1.00 2.14 H ATOM 911 HD21 LEU A 88 1.518 4.458 -3.524 1.00 2.69 H ATOM 912 HD22 LEU A 88 0.249 3.213 -3.477 1.00 2.48 H ATOM 913 HD23 LEU A 88 -0.173 4.927 -3.273 1.00 2.00 H ATOM 914 N ALA A 89 3.414 7.866 -0.529 1.00 0.22 N ATOM 915 CA ALA A 89 3.746 9.054 0.241 1.00 0.27 C ATOM 916 C ALA A 89 3.414 10.332 -0.519 1.00 0.37 C ATOM 917 O ALA A 89 2.869 11.272 0.056 1.00 0.50 O ATOM 918 CB ALA A 89 5.218 9.051 0.617 1.00 0.29 C ATOM 919 H ALA A 89 4.150 7.188 -0.708 1.00 0.20 H ATOM 920 HA ALA A 89 3.187 9.020 1.173 1.00 0.32 H ATOM 921 HB1 ALA A 89 5.366 9.761 1.430 1.00 1.33 H ATOM 922 HB2 ALA A 89 5.480 8.042 0.932 1.00 1.34 H ATOM 923 HB3 ALA A 89 5.849 9.354 -0.215 1.00 1.43 H ATOM 924 N GLU A 90 3.767 10.384 -1.807 1.00 0.40 N ATOM 925 CA GLU A 90 3.386 11.500 -2.661 1.00 0.54 C ATOM 926 C GLU A 90 1.884 11.437 -2.980 1.00 0.61 C ATOM 927 O GLU A 90 1.248 12.477 -3.141 1.00 1.21 O ATOM 928 CB GLU A 90 4.282 11.542 -3.906 1.00 0.65 C ATOM 929 CG GLU A 90 4.163 12.877 -4.668 1.00 1.89 C ATOM 930 CD GLU A 90 3.485 12.717 -6.025 1.00 2.91 C ATOM 931 OE1 GLU A 90 3.976 11.876 -6.806 1.00 3.21 O ATOM 932 OE2 GLU A 90 2.501 13.450 -6.259 1.00 4.27 O ATOM 933 H GLU A 90 4.229 9.580 -2.222 1.00 0.41 H ATOM 934 HA GLU A 90 3.575 12.418 -2.106 1.00 0.68 H ATOM 935 HB2 GLU A 90 5.319 11.441 -3.584 1.00 1.58 H ATOM 936 HB3 GLU A 90 4.048 10.701 -4.562 1.00 1.03 H ATOM 937 HG2 GLU A 90 3.608 13.612 -4.086 1.00 2.71 H ATOM 938 HG3 GLU A 90 5.161 13.274 -4.854 1.00 2.41 H ATOM 939 N LYS A 91 1.300 10.234 -2.983 1.00 0.36 N ATOM 940 CA LYS A 91 -0.085 10.010 -3.355 1.00 0.47 C ATOM 941 C LYS A 91 -1.013 10.604 -2.285 1.00 0.47 C ATOM 942 O LYS A 91 -0.984 10.218 -1.114 1.00 0.49 O ATOM 943 CB LYS A 91 -0.304 8.499 -3.530 1.00 0.75 C ATOM 944 CG LYS A 91 -1.443 8.160 -4.480 1.00 1.69 C ATOM 945 CD LYS A 91 -0.953 8.184 -5.935 1.00 0.78 C ATOM 946 CE LYS A 91 -2.138 8.248 -6.905 1.00 1.09 C ATOM 947 NZ LYS A 91 -2.724 9.605 -6.968 1.00 2.41 N ATOM 948 H LYS A 91 1.874 9.413 -2.832 1.00 0.63 H ATOM 949 HA LYS A 91 -0.248 10.507 -4.311 1.00 0.64 H ATOM 950 HB2 LYS A 91 0.594 8.041 -3.940 1.00 1.42 H ATOM 951 HB3 LYS A 91 -0.535 8.064 -2.557 1.00 2.13 H ATOM 952 HG2 LYS A 91 -1.799 7.155 -4.250 1.00 3.42 H ATOM 953 HG3 LYS A 91 -2.251 8.854 -4.277 1.00 3.35 H ATOM 954 HD2 LYS A 91 -0.269 9.017 -6.112 1.00 2.06 H ATOM 955 HD3 LYS A 91 -0.396 7.262 -6.114 1.00 1.46 H ATOM 956 HE2 LYS A 91 -1.795 7.953 -7.900 1.00 1.71 H ATOM 957 HE3 LYS A 91 -2.906 7.541 -6.582 1.00 1.83 H ATOM 958 HZ1 LYS A 91 -2.977 9.934 -6.045 1.00 2.84 H ATOM 959 HZ2 LYS A 91 -2.061 10.245 -7.384 1.00 3.27 H ATOM 960 HZ3 LYS A 91 -3.563 9.585 -7.530 1.00 3.10 H ATOM 961 N LYS A 92 -1.792 11.601 -2.701 1.00 0.72 N ATOM 962 CA LYS A 92 -2.739 12.388 -1.938 1.00 0.93 C ATOM 963 C LYS A 92 -3.864 12.691 -2.932 1.00 1.39 C ATOM 964 O LYS A 92 -3.626 12.422 -4.136 1.00 2.75 O ATOM 965 CB LYS A 92 -2.081 13.703 -1.485 1.00 1.27 C ATOM 966 CG LYS A 92 -0.981 13.491 -0.433 1.00 0.98 C ATOM 967 CD LYS A 92 0.097 14.585 -0.484 1.00 1.45 C ATOM 968 CE LYS A 92 1.453 13.955 -0.137 1.00 1.35 C ATOM 969 NZ LYS A 92 2.596 14.815 -0.489 1.00 2.02 N ATOM 970 OXT LYS A 92 -4.905 13.215 -2.479 1.00 1.87 O ATOM 971 H LYS A 92 -1.893 11.794 -3.692 1.00 0.96 H ATOM 972 HA LYS A 92 -3.121 11.831 -1.084 1.00 0.84 H ATOM 973 HB2 LYS A 92 -1.669 14.170 -2.379 1.00 1.86 H ATOM 974 HB3 LYS A 92 -2.840 14.367 -1.070 1.00 1.98 H ATOM 975 HG2 LYS A 92 -1.430 13.449 0.556 1.00 1.64 H ATOM 976 HG3 LYS A 92 -0.511 12.530 -0.611 1.00 1.56 H ATOM 977 HD2 LYS A 92 0.149 14.987 -1.497 1.00 2.36 H ATOM 978 HD3 LYS A 92 -0.159 15.389 0.208 1.00 2.19 H ATOM 979 HE2 LYS A 92 1.491 13.668 0.916 1.00 1.68 H ATOM 980 HE3 LYS A 92 1.564 13.061 -0.741 1.00 2.12 H ATOM 981 HZ1 LYS A 92 2.571 15.015 -1.482 1.00 2.78 H ATOM 982 HZ2 LYS A 92 2.573 15.675 0.040 1.00 2.28 H ATOM 983 HZ3 LYS A 92 3.450 14.313 -0.284 1.00 2.89 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.649 -2.620 2.603 1.00 0.14 FE HETATM 986 CHA HEC A 93 -4.774 -1.022 5.545 1.00 0.16 C HETATM 987 CHB HEC A 93 -1.354 -0.106 2.163 1.00 0.16 C HETATM 988 CHC HEC A 93 -2.349 -4.467 0.103 1.00 0.16 C HETATM 989 CHD HEC A 93 -6.246 -4.953 3.005 1.00 0.16 C HETATM 990 NA HEC A 93 -3.134 -0.898 3.673 1.00 0.15 N HETATM 991 C1A HEC A 93 -3.722 -0.454 4.823 1.00 0.15 C HETATM 992 C2A HEC A 93 -3.098 0.802 5.175 1.00 0.16 C HETATM 993 C3A HEC A 93 -2.128 1.062 4.231 1.00 0.16 C HETATM 994 C4A HEC A 93 -2.172 -0.020 3.278 1.00 0.15 C HETATM 995 CMA HEC A 93 -1.133 2.206 4.215 1.00 0.16 C HETATM 996 CAA HEC A 93 -3.524 1.690 6.321 1.00 0.20 C HETATM 997 CBA HEC A 93 -4.962 2.216 6.181 1.00 0.88 C HETATM 998 CGA HEC A 93 -5.020 3.703 5.857 1.00 2.22 C HETATM 999 O1A HEC A 93 -5.936 4.355 6.403 1.00 2.77 O HETATM 1000 O2A HEC A 93 -4.149 4.164 5.086 1.00 3.79 O HETATM 1001 NB HEC A 93 -2.152 -2.315 1.332 1.00 0.15 N HETATM 1002 C1B HEC A 93 -1.353 -1.206 1.302 1.00 0.16 C HETATM 1003 C2B HEC A 93 -0.480 -1.349 0.169 1.00 0.17 C HETATM 1004 C3B HEC A 93 -0.664 -2.623 -0.333 1.00 0.17 C HETATM 1005 C4B HEC A 93 -1.778 -3.210 0.378 1.00 0.16 C HETATM 1006 CMB HEC A 93 0.386 -0.256 -0.415 1.00 0.18 C HETATM 1007 CAB HEC A 93 0.046 -3.225 -1.522 1.00 0.17 C HETATM 1008 CBB HEC A 93 1.546 -3.471 -1.329 1.00 0.16 C HETATM 1009 NC HEC A 93 -4.196 -4.407 1.720 1.00 0.14 N HETATM 1010 C1C HEC A 93 -3.500 -4.963 0.713 1.00 0.15 C HETATM 1011 C2C HEC A 93 -4.184 -6.174 0.319 1.00 0.16 C HETATM 1012 C3C HEC A 93 -5.314 -6.289 1.100 1.00 0.16 C HETATM 1013 C4C HEC A 93 -5.297 -5.168 2.014 1.00 0.15 C HETATM 1014 CMC HEC A 93 -3.796 -7.060 -0.836 1.00 0.18 C HETATM 1015 CAC HEC A 93 -6.413 -7.333 0.968 1.00 0.19 C HETATM 1016 CBC HEC A 93 -6.015 -8.741 1.412 1.00 0.24 C HETATM 1017 ND HEC A 93 -5.238 -2.923 4.014 1.00 0.15 N HETATM 1018 C1D HEC A 93 -6.164 -3.923 3.931 1.00 0.15 C HETATM 1019 C2D HEC A 93 -7.064 -3.785 5.049 1.00 0.16 C HETATM 1020 C3D HEC A 93 -6.628 -2.721 5.800 1.00 0.17 C HETATM 1021 C4D HEC A 93 -5.478 -2.154 5.123 1.00 0.16 C HETATM 1022 CMD HEC A 93 -8.221 -4.696 5.381 1.00 0.17 C HETATM 1023 CAD HEC A 93 -7.259 -2.259 7.094 1.00 0.22 C HETATM 1024 CBD HEC A 93 -7.219 -3.314 8.202 1.00 0.73 C HETATM 1025 CGD HEC A 93 -7.406 -2.671 9.569 1.00 1.06 C HETATM 1026 O1D HEC A 93 -8.218 -1.725 9.637 1.00 2.31 O HETATM 1027 O2D HEC A 93 -6.712 -3.112 10.507 1.00 1.99 O HETATM 1028 HHA HEC A 93 -5.083 -0.516 6.443 1.00 0.17 H HETATM 1029 HHB HEC A 93 -0.656 0.699 2.004 1.00 0.17 H HETATM 1030 HHC HEC A 93 -1.924 -5.085 -0.662 1.00 0.18 H HETATM 1031 HHD HEC A 93 -7.042 -5.665 3.124 1.00 0.17 H HETATM 1032 HMA1 HEC A 93 -1.305 2.836 3.342 1.00 1.37 H HETATM 1033 HMA2 HEC A 93 -1.211 2.830 5.102 1.00 1.48 H HETATM 1034 HMA3 HEC A 93 -0.117 1.805 4.186 1.00 1.47 H HETATM 1035 HAA1 HEC A 93 -2.851 2.536 6.435 1.00 0.56 H HETATM 1036 HAA2 HEC A 93 -3.443 1.105 7.236 1.00 0.61 H HETATM 1037 HBA1 HEC A 93 -5.493 2.051 7.119 1.00 1.83 H HETATM 1038 HBA2 HEC A 93 -5.491 1.693 5.386 1.00 1.91 H HETATM 1039 HMB1 HEC A 93 1.336 -0.668 -0.721 1.00 1.14 H HETATM 1040 HMB2 HEC A 93 -0.115 0.180 -1.280 1.00 1.15 H HETATM 1041 HMB3 HEC A 93 0.595 0.539 0.294 1.00 1.26 H HETATM 1042 HAB HEC A 93 -0.372 -4.192 -1.769 1.00 0.18 H HETATM 1043 HBB1 HEC A 93 1.689 -4.093 -0.447 1.00 1.42 H HETATM 1044 HBB2 HEC A 93 1.944 -3.989 -2.202 1.00 1.31 H HETATM 1045 HBB3 HEC A 93 2.111 -2.552 -1.203 1.00 1.35 H HETATM 1046 HMC1 HEC A 93 -4.030 -6.528 -1.757 1.00 1.46 H HETATM 1047 HMC2 HEC A 93 -2.732 -7.286 -0.798 1.00 1.50 H HETATM 1048 HMC3 HEC A 93 -4.338 -8.000 -0.830 1.00 1.59 H HETATM 1049 HAC HEC A 93 -7.268 -7.061 1.580 1.00 0.20 H HETATM 1050 HBC1 HEC A 93 -6.888 -9.395 1.363 1.00 1.53 H HETATM 1051 HBC2 HEC A 93 -5.229 -9.159 0.786 1.00 1.32 H HETATM 1052 HBC3 HEC A 93 -5.672 -8.699 2.442 1.00 1.45 H HETATM 1053 HMD1 HEC A 93 -8.695 -5.082 4.480 1.00 1.48 H HETATM 1054 HMD2 HEC A 93 -7.855 -5.531 5.979 1.00 1.51 H HETATM 1055 HMD3 HEC A 93 -8.979 -4.150 5.943 1.00 1.57 H HETATM 1056 HAD1 HEC A 93 -8.302 -1.994 6.927 1.00 0.44 H HETATM 1057 HAD2 HEC A 93 -6.760 -1.369 7.468 1.00 0.34 H HETATM 1058 HBD1 HEC A 93 -6.258 -3.818 8.174 1.00 1.25 H HETATM 1059 HBD2 HEC A 93 -8.004 -4.054 8.060 1.00 1.54 H