ATOM 46 N VAL A 5 -9.488 -2.555 -5.627 1.00 1.34 N ATOM 47 CA VAL A 5 -8.483 -1.508 -5.699 1.00 1.19 C ATOM 48 C VAL A 5 -8.713 -0.560 -4.531 1.00 1.15 C ATOM 49 O VAL A 5 -9.862 -0.312 -4.169 1.00 1.67 O ATOM 50 CB VAL A 5 -8.585 -0.761 -7.044 1.00 1.38 C ATOM 51 CG1 VAL A 5 -7.520 0.341 -7.143 1.00 2.00 C ATOM 52 CG2 VAL A 5 -8.418 -1.714 -8.235 1.00 2.84 C ATOM 53 H VAL A 5 -10.408 -2.271 -5.315 1.00 1.56 H ATOM 54 HA VAL A 5 -7.490 -1.941 -5.598 1.00 1.17 H ATOM 55 HB VAL A 5 -9.568 -0.292 -7.121 1.00 2.39 H ATOM 56 HG11 VAL A 5 -7.540 0.786 -8.137 1.00 2.43 H ATOM 57 HG12 VAL A 5 -7.713 1.129 -6.417 1.00 2.91 H ATOM 58 HG13 VAL A 5 -6.532 -0.080 -6.958 1.00 2.96 H ATOM 59 HG21 VAL A 5 -7.489 -2.273 -8.131 1.00 3.81 H ATOM 60 HG22 VAL A 5 -9.254 -2.411 -8.288 1.00 3.84 H ATOM 61 HG23 VAL A 5 -8.398 -1.146 -9.165 1.00 3.22 H ATOM 62 N LEU A 6 -7.639 -0.024 -3.947 1.00 0.69 N ATOM 63 CA LEU A 6 -7.735 1.147 -3.092 1.00 0.66 C ATOM 64 C LEU A 6 -6.446 1.952 -3.196 1.00 0.60 C ATOM 65 O LEU A 6 -5.419 1.439 -3.649 1.00 0.71 O ATOM 66 CB LEU A 6 -8.117 0.784 -1.642 1.00 0.84 C ATOM 67 CG LEU A 6 -6.952 0.492 -0.678 1.00 1.96 C ATOM 68 CD1 LEU A 6 -7.502 0.292 0.739 1.00 2.91 C ATOM 69 CD2 LEU A 6 -6.147 -0.748 -1.072 1.00 3.40 C ATOM 70 H LEU A 6 -6.702 -0.295 -4.252 1.00 0.62 H ATOM 71 HA LEU A 6 -8.533 1.775 -3.494 1.00 0.79 H ATOM 72 HB2 LEU A 6 -8.650 1.644 -1.236 1.00 2.22 H ATOM 73 HB3 LEU A 6 -8.808 -0.059 -1.643 1.00 2.11 H ATOM 74 HG LEU A 6 -6.281 1.349 -0.645 1.00 2.99 H ATOM 75 HD11 LEU A 6 -6.682 0.092 1.430 1.00 4.00 H ATOM 76 HD12 LEU A 6 -8.022 1.193 1.066 1.00 3.45 H ATOM 77 HD13 LEU A 6 -8.195 -0.549 0.757 1.00 3.19 H ATOM 78 HD21 LEU A 6 -5.290 -0.843 -0.408 1.00 4.24 H ATOM 79 HD22 LEU A 6 -6.763 -1.640 -0.977 1.00 3.78 H ATOM 80 HD23 LEU A 6 -5.784 -0.667 -2.093 1.00 4.36 H ATOM 81 N GLU A 7 -6.511 3.206 -2.749 1.00 0.63 N ATOM 82 CA GLU A 7 -5.347 4.039 -2.546 1.00 0.65 C ATOM 83 C GLU A 7 -5.298 4.439 -1.077 1.00 0.68 C ATOM 84 O GLU A 7 -6.344 4.619 -0.447 1.00 1.18 O ATOM 85 CB GLU A 7 -5.395 5.265 -3.459 1.00 0.72 C ATOM 86 CG GLU A 7 -5.444 4.871 -4.942 1.00 0.74 C ATOM 87 CD GLU A 7 -4.840 5.967 -5.800 1.00 1.28 C ATOM 88 OE1 GLU A 7 -5.116 7.155 -5.530 1.00 2.05 O ATOM 89 OE2 GLU A 7 -3.964 5.655 -6.640 1.00 2.35 O ATOM 90 H GLU A 7 -7.373 3.556 -2.358 1.00 0.77 H ATOM 91 HA GLU A 7 -4.447 3.476 -2.780 1.00 0.70 H ATOM 92 HB2 GLU A 7 -6.250 5.899 -3.226 1.00 0.98 H ATOM 93 HB3 GLU A 7 -4.493 5.841 -3.263 1.00 0.93 H ATOM 94 HG2 GLU A 7 -4.873 3.959 -5.100 1.00 1.24 H ATOM 95 HG3 GLU A 7 -6.475 4.697 -5.248 1.00 1.13 H ATOM 96 N LEU A 8 -4.084 4.554 -0.538 1.00 0.43 N ATOM 97 CA LEU A 8 -3.831 4.975 0.827 1.00 0.48 C ATOM 98 C LEU A 8 -2.643 5.934 0.806 1.00 0.46 C ATOM 99 O LEU A 8 -1.626 5.652 0.171 1.00 0.45 O ATOM 100 CB LEU A 8 -3.642 3.765 1.774 1.00 0.58 C ATOM 101 CG LEU A 8 -2.727 2.656 1.223 1.00 0.75 C ATOM 102 CD1 LEU A 8 -2.039 1.921 2.377 1.00 1.07 C ATOM 103 CD2 LEU A 8 -3.505 1.615 0.405 1.00 1.44 C ATOM 104 H LEU A 8 -3.271 4.350 -1.119 1.00 0.57 H ATOM 105 HA LEU A 8 -4.682 5.561 1.166 1.00 0.55 H ATOM 106 HB2 LEU A 8 -3.234 4.132 2.718 1.00 1.11 H ATOM 107 HB3 LEU A 8 -4.605 3.306 2.010 1.00 0.97 H ATOM 108 HG LEU A 8 -1.956 3.100 0.599 1.00 1.42 H ATOM 109 HD11 LEU A 8 -1.460 2.627 2.969 1.00 2.28 H ATOM 110 HD12 LEU A 8 -2.785 1.443 3.013 1.00 1.76 H ATOM 111 HD13 LEU A 8 -1.363 1.163 1.981 1.00 1.87 H ATOM 112 HD21 LEU A 8 -4.293 1.172 1.013 1.00 1.95 H ATOM 113 HD22 LEU A 8 -3.944 2.049 -0.490 1.00 2.22 H ATOM 114 HD23 LEU A 8 -2.827 0.828 0.085 1.00 2.48 H ATOM 115 N VAL A 9 -2.793 7.094 1.448 1.00 0.49 N ATOM 116 CA VAL A 9 -1.738 8.083 1.558 1.00 0.51 C ATOM 117 C VAL A 9 -0.820 7.593 2.676 1.00 0.47 C ATOM 118 O VAL A 9 -1.198 7.624 3.845 1.00 0.56 O ATOM 119 CB VAL A 9 -2.317 9.488 1.797 1.00 0.64 C ATOM 120 CG1 VAL A 9 -1.197 10.530 1.690 1.00 0.79 C ATOM 121 CG2 VAL A 9 -3.399 9.827 0.762 1.00 1.07 C ATOM 122 H VAL A 9 -3.637 7.259 1.982 1.00 0.53 H ATOM 123 HA VAL A 9 -1.198 8.132 0.619 1.00 0.52 H ATOM 124 HB VAL A 9 -2.763 9.551 2.787 1.00 0.94 H ATOM 125 HG11 VAL A 9 -1.596 11.526 1.877 1.00 1.78 H ATOM 126 HG12 VAL A 9 -0.412 10.324 2.418 1.00 1.73 H ATOM 127 HG13 VAL A 9 -0.768 10.505 0.687 1.00 1.63 H ATOM 128 HG21 VAL A 9 -2.999 9.719 -0.246 1.00 1.52 H ATOM 129 HG22 VAL A 9 -4.261 9.170 0.877 1.00 2.08 H ATOM 130 HG23 VAL A 9 -3.734 10.854 0.903 1.00 1.98 H ATOM 131 N VAL A 10 0.342 7.061 2.304 1.00 0.46 N ATOM 132 CA VAL A 10 1.281 6.400 3.183 1.00 0.46 C ATOM 133 C VAL A 10 2.267 7.445 3.701 1.00 0.49 C ATOM 134 O VAL A 10 3.321 7.673 3.109 1.00 0.55 O ATOM 135 CB VAL A 10 1.947 5.230 2.438 1.00 0.46 C ATOM 136 CG1 VAL A 10 0.968 4.058 2.323 1.00 0.65 C ATOM 137 CG2 VAL A 10 2.431 5.558 1.022 1.00 0.64 C ATOM 138 H VAL A 10 0.676 7.247 1.368 1.00 0.52 H ATOM 139 HA VAL A 10 0.761 5.972 4.035 1.00 0.49 H ATOM 140 HB VAL A 10 2.803 4.912 3.026 1.00 0.71 H ATOM 141 HG11 VAL A 10 1.458 3.209 1.848 1.00 1.41 H ATOM 142 HG12 VAL A 10 0.630 3.761 3.312 1.00 1.71 H ATOM 143 HG13 VAL A 10 0.101 4.348 1.730 1.00 1.78 H ATOM 144 HG21 VAL A 10 1.586 5.730 0.361 1.00 1.73 H ATOM 145 HG22 VAL A 10 3.069 6.438 1.022 1.00 1.75 H ATOM 146 HG23 VAL A 10 2.998 4.708 0.644 1.00 1.64 H ATOM 147 N ARG A 11 1.940 8.089 4.823 1.00 0.57 N ATOM 148 CA ARG A 11 2.732 9.237 5.245 1.00 0.60 C ATOM 149 C ARG A 11 4.042 8.711 5.825 1.00 0.50 C ATOM 150 O ARG A 11 4.019 7.786 6.637 1.00 0.66 O ATOM 151 CB ARG A 11 2.028 10.085 6.312 1.00 0.90 C ATOM 152 CG ARG A 11 0.549 10.385 6.037 1.00 1.11 C ATOM 153 CD ARG A 11 0.000 11.203 7.213 1.00 1.74 C ATOM 154 NE ARG A 11 -1.461 11.358 7.130 1.00 2.73 N ATOM 155 CZ ARG A 11 -2.349 11.226 8.134 1.00 3.75 C ATOM 156 NH1 ARG A 11 -1.995 10.823 9.359 1.00 4.13 N ATOM 157 NH2 ARG A 11 -3.633 11.526 7.901 1.00 5.23 N ATOM 158 H ARG A 11 1.101 7.816 5.328 1.00 0.63 H ATOM 159 HA ARG A 11 2.921 9.875 4.379 1.00 0.65 H ATOM 160 HB2 ARG A 11 2.124 9.582 7.274 1.00 1.77 H ATOM 161 HB3 ARG A 11 2.566 11.030 6.396 1.00 1.50 H ATOM 162 HG2 ARG A 11 0.451 10.942 5.105 1.00 1.76 H ATOM 163 HG3 ARG A 11 -0.014 9.455 5.959 1.00 2.16 H ATOM 164 HD2 ARG A 11 0.289 10.703 8.133 1.00 2.94 H ATOM 165 HD3 ARG A 11 0.466 12.189 7.219 1.00 2.34 H ATOM 166 HE ARG A 11 -1.808 11.591 6.212 1.00 3.52 H ATOM 167 HH11 ARG A 11 -1.049 10.481 9.574 1.00 4.02 H ATOM 168 HH12 ARG A 11 -2.658 10.727 10.107 1.00 5.16 H ATOM 169 HH21 ARG A 11 -3.927 11.830 6.987 1.00 5.86 H ATOM 170 HH22 ARG A 11 -4.325 11.422 8.626 1.00 6.09 H ATOM 171 N GLY A 12 5.164 9.285 5.384 1.00 0.48 N ATOM 172 CA GLY A 12 6.493 8.955 5.870 1.00 0.51 C ATOM 173 C GLY A 12 7.429 8.582 4.723 1.00 0.52 C ATOM 174 O GLY A 12 8.579 9.015 4.709 1.00 0.71 O ATOM 175 H GLY A 12 5.094 10.010 4.685 1.00 0.60 H ATOM 176 HA2 GLY A 12 6.896 9.830 6.379 1.00 0.63 H ATOM 177 HA3 GLY A 12 6.467 8.133 6.584 1.00 0.53 H ATOM 178 N MET A 13 6.965 7.783 3.756 1.00 0.56 N ATOM 179 CA MET A 13 7.836 7.320 2.689 1.00 0.69 C ATOM 180 C MET A 13 8.066 8.473 1.711 1.00 0.93 C ATOM 181 O MET A 13 7.114 9.168 1.354 1.00 1.34 O ATOM 182 CB MET A 13 7.235 6.065 2.048 1.00 1.13 C ATOM 183 CG MET A 13 6.040 6.326 1.137 1.00 0.83 C ATOM 184 SD MET A 13 6.488 6.542 -0.603 1.00 1.16 S ATOM 185 CE MET A 13 4.821 6.536 -1.257 1.00 1.37 C ATOM 186 H MET A 13 5.986 7.533 3.703 1.00 0.65 H ATOM 187 HA MET A 13 8.790 7.023 3.130 1.00 0.62 H ATOM 188 HB2 MET A 13 7.986 5.575 1.439 1.00 1.87 H ATOM 189 HB3 MET A 13 6.935 5.379 2.839 1.00 1.87 H ATOM 190 HG2 MET A 13 5.398 5.451 1.185 1.00 1.51 H ATOM 191 HG3 MET A 13 5.462 7.182 1.483 1.00 1.28 H ATOM 192 HE1 MET A 13 4.284 7.363 -0.805 1.00 2.38 H ATOM 193 HE2 MET A 13 4.854 6.630 -2.335 1.00 2.00 H ATOM 194 HE3 MET A 13 4.350 5.599 -0.983 1.00 2.44 H ATOM 195 N THR A 14 9.320 8.723 1.323 1.00 0.89 N ATOM 196 CA THR A 14 9.651 9.927 0.571 1.00 1.25 C ATOM 197 C THR A 14 10.913 9.769 -0.287 1.00 0.88 C ATOM 198 O THR A 14 11.544 10.773 -0.623 1.00 0.88 O ATOM 199 CB THR A 14 9.720 11.127 1.537 1.00 1.87 C ATOM 200 OG1 THR A 14 9.897 12.331 0.820 1.00 2.69 O ATOM 201 CG2 THR A 14 10.836 10.984 2.579 1.00 1.94 C ATOM 202 H THR A 14 10.078 8.171 1.702 1.00 0.78 H ATOM 203 HA THR A 14 8.841 10.130 -0.129 1.00 1.67 H ATOM 204 HB THR A 14 8.772 11.208 2.072 1.00 2.33 H ATOM 205 HG1 THR A 14 10.660 12.212 0.236 1.00 2.91 H ATOM 206 HG21 THR A 14 11.811 10.910 2.096 1.00 2.34 H ATOM 207 HG22 THR A 14 10.832 11.861 3.228 1.00 2.78 H ATOM 208 HG23 THR A 14 10.671 10.099 3.192 1.00 2.38 H ATOM 209 N CYS A 15 11.268 8.542 -0.680 1.00 0.92 N ATOM 210 CA CYS A 15 12.423 8.285 -1.525 1.00 0.76 C ATOM 211 C CYS A 15 12.320 6.884 -2.122 1.00 0.68 C ATOM 212 O CYS A 15 11.639 6.020 -1.569 1.00 0.63 O ATOM 213 CB CYS A 15 13.732 8.487 -0.741 1.00 0.83 C ATOM 214 SG CYS A 15 13.712 8.096 1.032 1.00 1.39 S ATOM 215 H CYS A 15 10.730 7.730 -0.411 1.00 1.25 H ATOM 216 HA CYS A 15 12.408 8.993 -2.357 1.00 0.78 H ATOM 217 HB2 CYS A 15 14.536 7.924 -1.215 1.00 0.99 H ATOM 218 HB3 CYS A 15 13.992 9.544 -0.810 1.00 0.94 H ATOM 219 N ALA A 16 13.007 6.676 -3.251 1.00 0.73 N ATOM 220 CA ALA A 16 13.005 5.440 -4.030 1.00 0.77 C ATOM 221 C ALA A 16 13.210 4.208 -3.149 1.00 0.75 C ATOM 222 O ALA A 16 12.567 3.178 -3.349 1.00 0.78 O ATOM 223 CB ALA A 16 14.088 5.518 -5.109 1.00 0.89 C ATOM 224 H ALA A 16 13.527 7.456 -3.627 1.00 0.81 H ATOM 225 HA ALA A 16 12.042 5.353 -4.533 1.00 0.79 H ATOM 226 HB1 ALA A 16 13.903 6.372 -5.761 1.00 2.08 H ATOM 227 HB2 ALA A 16 15.072 5.622 -4.650 1.00 1.40 H ATOM 228 HB3 ALA A 16 14.071 4.606 -5.709 1.00 1.90 H ATOM 229 N SER A 17 14.095 4.332 -2.153 1.00 0.74 N ATOM 230 CA SER A 17 14.284 3.304 -1.143 1.00 0.80 C ATOM 231 C SER A 17 12.934 2.840 -0.607 1.00 0.82 C ATOM 232 O SER A 17 12.677 1.648 -0.449 1.00 0.92 O ATOM 233 CB SER A 17 15.155 3.818 0.016 1.00 0.84 C ATOM 234 OG SER A 17 15.334 2.791 0.985 1.00 2.21 O ATOM 235 H SER A 17 14.575 5.213 -2.053 1.00 0.77 H ATOM 236 HA SER A 17 14.799 2.468 -1.605 1.00 0.90 H ATOM 237 HB2 SER A 17 16.130 4.129 -0.363 1.00 1.82 H ATOM 238 HB3 SER A 17 14.677 4.680 0.489 1.00 1.72 H ATOM 239 HG SER A 17 15.993 2.173 0.642 1.00 2.57 H ATOM 240 N CYS A 18 12.114 3.771 -0.136 1.00 0.65 N ATOM 241 CA CYS A 18 10.841 3.422 0.459 1.00 0.63 C ATOM 242 C CYS A 18 9.825 2.981 -0.580 1.00 0.63 C ATOM 243 O CYS A 18 9.066 2.061 -0.297 1.00 0.73 O ATOM 244 CB CYS A 18 10.417 4.485 1.453 1.00 0.63 C ATOM 245 SG CYS A 18 11.730 4.745 2.673 1.00 1.19 S ATOM 246 H CYS A 18 12.266 4.746 -0.379 1.00 0.61 H ATOM 247 HA CYS A 18 10.960 2.546 1.082 1.00 0.87 H ATOM 248 HB2 CYS A 18 10.200 5.421 0.936 1.00 0.61 H ATOM 249 HB3 CYS A 18 9.525 4.127 1.965 1.00 0.72 H ATOM 250 N VAL A 19 9.864 3.551 -1.788 1.00 0.58 N ATOM 251 CA VAL A 19 9.012 3.099 -2.879 1.00 0.59 C ATOM 252 C VAL A 19 9.146 1.586 -3.008 1.00 0.59 C ATOM 253 O VAL A 19 8.189 0.832 -2.815 1.00 0.56 O ATOM 254 CB VAL A 19 9.381 3.801 -4.200 1.00 0.63 C ATOM 255 CG1 VAL A 19 8.520 3.333 -5.378 1.00 0.69 C ATOM 256 CG2 VAL A 19 9.241 5.313 -4.053 1.00 0.64 C ATOM 257 H VAL A 19 10.572 4.249 -1.978 1.00 0.58 H ATOM 258 HA VAL A 19 7.988 3.340 -2.615 1.00 0.59 H ATOM 259 HB VAL A 19 10.414 3.581 -4.461 1.00 0.68 H ATOM 260 HG11 VAL A 19 8.656 2.266 -5.555 1.00 1.62 H ATOM 261 HG12 VAL A 19 7.469 3.531 -5.181 1.00 1.64 H ATOM 262 HG13 VAL A 19 8.810 3.866 -6.283 1.00 1.70 H ATOM 263 HG21 VAL A 19 9.918 5.663 -3.281 1.00 1.26 H ATOM 264 HG22 VAL A 19 9.508 5.790 -4.994 1.00 1.71 H ATOM 265 HG23 VAL A 19 8.218 5.565 -3.781 1.00 1.62 H ATOM 266 N HIS A 20 10.371 1.148 -3.294 1.00 0.65 N ATOM 267 CA HIS A 20 10.603 -0.245 -3.566 1.00 0.70 C ATOM 268 C HIS A 20 10.444 -1.104 -2.308 1.00 0.65 C ATOM 269 O HIS A 20 10.018 -2.253 -2.422 1.00 0.68 O ATOM 270 CB HIS A 20 11.894 -0.405 -4.375 1.00 0.82 C ATOM 271 CG HIS A 20 13.206 0.029 -3.772 1.00 0.89 C ATOM 272 ND1 HIS A 20 14.273 0.519 -4.491 1.00 1.05 N ATOM 273 CD2 HIS A 20 13.655 -0.216 -2.504 1.00 0.88 C ATOM 274 CE1 HIS A 20 15.333 0.573 -3.668 1.00 1.12 C ATOM 275 NE2 HIS A 20 15.007 0.129 -2.444 1.00 1.02 N ATOM 276 H HIS A 20 11.145 1.795 -3.410 1.00 0.69 H ATOM 277 HA HIS A 20 9.813 -0.568 -4.248 1.00 0.70 H ATOM 278 HB2 HIS A 20 11.977 -1.447 -4.658 1.00 0.86 H ATOM 279 HB3 HIS A 20 11.756 0.190 -5.279 1.00 0.88 H ATOM 280 HD1 HIS A 20 14.267 0.766 -5.470 1.00 1.13 H ATOM 281 HD2 HIS A 20 13.074 -0.627 -1.700 1.00 0.84 H ATOM 282 HE1 HIS A 20 16.318 0.912 -3.956 1.00 1.27 H ATOM 283 N LYS A 21 10.718 -0.567 -1.106 1.00 0.63 N ATOM 284 CA LYS A 21 10.443 -1.310 0.118 1.00 0.66 C ATOM 285 C LYS A 21 8.946 -1.587 0.225 1.00 0.52 C ATOM 286 O LYS A 21 8.580 -2.743 0.437 1.00 0.57 O ATOM 287 CB LYS A 21 10.975 -0.624 1.390 1.00 0.79 C ATOM 288 CG LYS A 21 12.489 -0.824 1.566 1.00 1.58 C ATOM 289 CD LYS A 21 13.041 -0.330 2.919 1.00 2.10 C ATOM 290 CE LYS A 21 12.692 1.119 3.301 1.00 2.87 C ATOM 291 NZ LYS A 21 13.109 2.098 2.281 1.00 4.41 N ATOM 292 H LYS A 21 11.071 0.382 -1.044 1.00 0.66 H ATOM 293 HA LYS A 21 10.936 -2.281 0.041 1.00 0.79 H ATOM 294 HB2 LYS A 21 10.706 0.427 1.369 1.00 1.16 H ATOM 295 HB3 LYS A 21 10.485 -1.084 2.251 1.00 1.45 H ATOM 296 HG2 LYS A 21 12.697 -1.894 1.512 1.00 2.19 H ATOM 297 HG3 LYS A 21 13.018 -0.365 0.738 1.00 2.33 H ATOM 298 HD2 LYS A 21 12.646 -0.981 3.703 1.00 2.18 H ATOM 299 HD3 LYS A 21 14.126 -0.450 2.912 1.00 3.55 H ATOM 300 HE2 LYS A 21 11.611 1.198 3.438 1.00 3.43 H ATOM 301 HE3 LYS A 21 13.168 1.370 4.251 1.00 3.20 H ATOM 302 HZ1 LYS A 21 14.116 2.224 2.186 1.00 4.98 H ATOM 303 HZ2 LYS A 21 12.777 1.778 1.379 1.00 4.95 H ATOM 304 HZ3 LYS A 21 12.689 3.014 2.464 1.00 5.15 H ATOM 305 N ILE A 22 8.081 -0.574 0.077 1.00 0.41 N ATOM 306 CA ILE A 22 6.648 -0.826 0.143 1.00 0.35 C ATOM 307 C ILE A 22 6.272 -1.843 -0.928 1.00 0.36 C ATOM 308 O ILE A 22 5.727 -2.891 -0.598 1.00 0.41 O ATOM 309 CB ILE A 22 5.781 0.447 0.041 1.00 0.39 C ATOM 310 CG1 ILE A 22 6.135 1.411 1.178 1.00 0.45 C ATOM 311 CG2 ILE A 22 4.297 0.054 0.146 1.00 0.65 C ATOM 312 CD1 ILE A 22 5.248 2.650 1.274 1.00 0.57 C ATOM 313 H ILE A 22 8.409 0.369 -0.133 1.00 0.42 H ATOM 314 HA ILE A 22 6.462 -1.279 1.117 1.00 0.39 H ATOM 315 HB ILE A 22 5.961 0.944 -0.913 1.00 0.46 H ATOM 316 HG12 ILE A 22 6.100 0.880 2.126 1.00 0.79 H ATOM 317 HG13 ILE A 22 7.139 1.772 1.000 1.00 0.70 H ATOM 318 HG21 ILE A 22 3.651 0.927 0.114 1.00 1.32 H ATOM 319 HG22 ILE A 22 4.004 -0.598 -0.676 1.00 1.48 H ATOM 320 HG23 ILE A 22 4.127 -0.457 1.091 1.00 1.71 H ATOM 321 HD11 ILE A 22 5.703 3.335 1.986 1.00 1.57 H ATOM 322 HD12 ILE A 22 5.185 3.132 0.298 1.00 1.53 H ATOM 323 HD13 ILE A 22 4.252 2.395 1.634 1.00 1.74 H ATOM 324 N GLU A 23 6.556 -1.554 -2.196 1.00 0.40 N ATOM 325 CA GLU A 23 6.108 -2.403 -3.290 1.00 0.47 C ATOM 326 C GLU A 23 6.570 -3.852 -3.083 1.00 0.48 C ATOM 327 O GLU A 23 5.750 -4.774 -3.051 1.00 0.49 O ATOM 328 CB GLU A 23 6.587 -1.799 -4.614 1.00 0.59 C ATOM 329 CG GLU A 23 5.895 -0.443 -4.839 1.00 1.29 C ATOM 330 CD GLU A 23 6.486 0.360 -5.987 1.00 1.49 C ATOM 331 OE1 GLU A 23 7.501 -0.090 -6.558 1.00 1.92 O ATOM 332 OE2 GLU A 23 5.895 1.428 -6.257 1.00 2.47 O ATOM 333 H GLU A 23 7.051 -0.691 -2.417 1.00 0.43 H ATOM 334 HA GLU A 23 5.016 -2.406 -3.297 1.00 0.50 H ATOM 335 HB2 GLU A 23 7.669 -1.660 -4.585 1.00 1.20 H ATOM 336 HB3 GLU A 23 6.344 -2.461 -5.446 1.00 1.31 H ATOM 337 HG2 GLU A 23 4.840 -0.606 -5.045 1.00 2.02 H ATOM 338 HG3 GLU A 23 5.983 0.186 -3.957 1.00 1.96 H ATOM 339 N SER A 24 7.876 -4.047 -2.886 1.00 0.51 N ATOM 340 CA SER A 24 8.453 -5.365 -2.659 1.00 0.55 C ATOM 341 C SER A 24 7.795 -6.036 -1.448 1.00 0.54 C ATOM 342 O SER A 24 7.297 -7.156 -1.549 1.00 0.68 O ATOM 343 CB SER A 24 9.973 -5.239 -2.491 1.00 0.64 C ATOM 344 OG SER A 24 10.576 -6.517 -2.433 1.00 1.54 O ATOM 345 H SER A 24 8.492 -3.240 -2.858 1.00 0.54 H ATOM 346 HA SER A 24 8.258 -5.977 -3.541 1.00 0.59 H ATOM 347 HB2 SER A 24 10.383 -4.700 -3.347 1.00 1.41 H ATOM 348 HB3 SER A 24 10.205 -4.686 -1.580 1.00 1.33 H ATOM 349 HG SER A 24 11.531 -6.415 -2.394 1.00 2.19 H ATOM 350 N SER A 25 7.770 -5.346 -0.304 1.00 0.47 N ATOM 351 CA SER A 25 7.224 -5.891 0.929 1.00 0.54 C ATOM 352 C SER A 25 5.770 -6.315 0.736 1.00 0.51 C ATOM 353 O SER A 25 5.408 -7.457 1.003 1.00 0.62 O ATOM 354 CB SER A 25 7.365 -4.865 2.058 1.00 0.64 C ATOM 355 OG SER A 25 6.848 -5.397 3.265 1.00 0.97 O ATOM 356 H SER A 25 8.124 -4.393 -0.290 1.00 0.45 H ATOM 357 HA SER A 25 7.794 -6.780 1.201 1.00 0.66 H ATOM 358 HB2 SER A 25 8.421 -4.614 2.186 1.00 0.66 H ATOM 359 HB3 SER A 25 6.821 -3.957 1.792 1.00 0.64 H ATOM 360 HG SER A 25 6.939 -4.743 3.962 1.00 1.40 H ATOM 361 N LEU A 26 4.917 -5.405 0.273 1.00 0.55 N ATOM 362 CA LEU A 26 3.490 -5.656 0.151 1.00 0.72 C ATOM 363 C LEU A 26 3.210 -6.818 -0.791 1.00 0.78 C ATOM 364 O LEU A 26 2.279 -7.581 -0.549 1.00 0.92 O ATOM 365 CB LEU A 26 2.765 -4.394 -0.306 1.00 0.82 C ATOM 366 CG LEU A 26 2.376 -3.458 0.845 1.00 0.96 C ATOM 367 CD1 LEU A 26 1.154 -3.962 1.620 1.00 2.06 C ATOM 368 CD2 LEU A 26 3.502 -3.170 1.847 1.00 1.65 C ATOM 369 H LEU A 26 5.271 -4.496 0.001 1.00 0.58 H ATOM 370 HA LEU A 26 3.116 -5.950 1.129 1.00 0.82 H ATOM 371 HB2 LEU A 26 3.382 -3.860 -1.031 1.00 0.77 H ATOM 372 HB3 LEU A 26 1.847 -4.680 -0.813 1.00 0.96 H ATOM 373 HG LEU A 26 2.097 -2.539 0.342 1.00 1.36 H ATOM 374 HD11 LEU A 26 1.393 -4.869 2.170 1.00 3.16 H ATOM 375 HD12 LEU A 26 0.850 -3.201 2.339 1.00 2.90 H ATOM 376 HD13 LEU A 26 0.325 -4.157 0.940 1.00 2.37 H ATOM 377 HD21 LEU A 26 4.346 -2.706 1.351 1.00 2.56 H ATOM 378 HD22 LEU A 26 3.141 -2.493 2.618 1.00 2.29 H ATOM 379 HD23 LEU A 26 3.841 -4.085 2.328 1.00 2.40 H ATOM 380 N THR A 27 4.032 -7.003 -1.822 1.00 0.79 N ATOM 381 CA THR A 27 3.916 -8.178 -2.682 1.00 0.99 C ATOM 382 C THR A 27 3.944 -9.509 -1.892 1.00 1.44 C ATOM 383 O THR A 27 3.444 -10.517 -2.388 1.00 2.54 O ATOM 384 CB THR A 27 4.949 -8.115 -3.821 1.00 1.22 C ATOM 385 OG1 THR A 27 4.799 -6.895 -4.522 1.00 1.78 O ATOM 386 CG2 THR A 27 4.752 -9.231 -4.851 1.00 2.46 C ATOM 387 H THR A 27 4.742 -6.299 -2.005 1.00 0.75 H ATOM 388 HA THR A 27 2.930 -8.111 -3.144 1.00 0.83 H ATOM 389 HB THR A 27 5.959 -8.184 -3.417 1.00 2.02 H ATOM 390 HG1 THR A 27 5.071 -6.161 -3.959 1.00 2.12 H ATOM 391 HG21 THR A 27 5.425 -9.067 -5.694 1.00 2.85 H ATOM 392 HG22 THR A 27 4.975 -10.204 -4.415 1.00 3.95 H ATOM 393 HG23 THR A 27 3.723 -9.223 -5.215 1.00 2.77 H ATOM 394 N LYS A 28 4.455 -9.541 -0.649 1.00 1.43 N ATOM 395 CA LYS A 28 4.345 -10.718 0.218 1.00 1.68 C ATOM 396 C LYS A 28 2.886 -11.167 0.402 1.00 1.33 C ATOM 397 O LYS A 28 2.614 -12.350 0.597 1.00 1.51 O ATOM 398 CB LYS A 28 5.058 -10.487 1.566 1.00 2.20 C ATOM 399 CG LYS A 28 4.318 -9.558 2.549 1.00 2.93 C ATOM 400 CD LYS A 28 3.655 -10.327 3.704 1.00 4.15 C ATOM 401 CE LYS A 28 2.482 -9.567 4.348 1.00 5.34 C ATOM 402 NZ LYS A 28 2.784 -8.154 4.681 1.00 5.72 N ATOM 403 H LYS A 28 4.884 -8.706 -0.263 1.00 2.01 H ATOM 404 HA LYS A 28 4.873 -11.530 -0.285 1.00 1.90 H ATOM 405 HB2 LYS A 28 5.227 -11.454 2.043 1.00 2.41 H ATOM 406 HB3 LYS A 28 6.040 -10.060 1.352 1.00 2.52 H ATOM 407 HG2 LYS A 28 5.056 -8.881 2.982 1.00 3.42 H ATOM 408 HG3 LYS A 28 3.589 -8.961 1.998 1.00 3.03 H ATOM 409 HD2 LYS A 28 3.260 -11.273 3.328 1.00 4.31 H ATOM 410 HD3 LYS A 28 4.414 -10.561 4.455 1.00 4.68 H ATOM 411 HE2 LYS A 28 1.665 -9.605 3.631 1.00 5.80 H ATOM 412 HE3 LYS A 28 2.160 -10.092 5.249 1.00 6.20 H ATOM 413 HZ1 LYS A 28 3.460 -8.091 5.427 1.00 5.77 H ATOM 414 HZ2 LYS A 28 3.137 -7.674 3.868 1.00 5.65 H ATOM 415 HZ3 LYS A 28 1.947 -7.640 4.979 1.00 6.67 H ATOM 416 N HIS A 29 1.936 -10.227 0.350 1.00 1.07 N ATOM 417 CA HIS A 29 0.526 -10.561 0.283 1.00 1.27 C ATOM 418 C HIS A 29 0.239 -11.189 -1.079 1.00 1.08 C ATOM 419 O HIS A 29 0.045 -10.470 -2.054 1.00 1.51 O ATOM 420 CB HIS A 29 -0.338 -9.306 0.451 1.00 1.88 C ATOM 421 CG HIS A 29 -0.295 -8.682 1.818 1.00 0.96 C ATOM 422 ND1 HIS A 29 -1.038 -9.066 2.911 1.00 1.81 N ATOM 423 CD2 HIS A 29 0.482 -7.622 2.197 1.00 0.96 C ATOM 424 CE1 HIS A 29 -0.698 -8.258 3.928 1.00 2.82 C ATOM 425 NE2 HIS A 29 0.244 -7.379 3.551 1.00 2.31 N ATOM 426 H HIS A 29 2.198 -9.278 0.107 1.00 0.96 H ATOM 427 HA HIS A 29 0.271 -11.262 1.080 1.00 1.69 H ATOM 428 HB2 HIS A 29 -0.035 -8.557 -0.276 1.00 3.01 H ATOM 429 HB3 HIS A 29 -1.365 -9.583 0.229 1.00 3.31 H ATOM 430 HD1 HIS A 29 -1.715 -9.814 2.948 1.00 1.98 H ATOM 431 HD2 HIS A 29 1.191 -7.097 1.583 1.00 0.82 H ATOM 432 HE1 HIS A 29 -1.082 -8.348 4.929 1.00 4.01 H ATOM 433 N ARG A 30 0.124 -12.519 -1.137 1.00 1.08 N ATOM 434 CA ARG A 30 -0.333 -13.213 -2.341 1.00 1.53 C ATOM 435 C ARG A 30 -1.624 -12.598 -2.901 1.00 1.85 C ATOM 436 O ARG A 30 -1.845 -12.611 -4.105 1.00 3.61 O ATOM 437 CB ARG A 30 -0.578 -14.698 -2.050 1.00 1.91 C ATOM 438 CG ARG A 30 0.665 -15.431 -1.526 1.00 2.74 C ATOM 439 CD ARG A 30 0.460 -16.950 -1.615 1.00 3.32 C ATOM 440 NE ARG A 30 -0.761 -17.374 -0.906 1.00 3.48 N ATOM 441 CZ ARG A 30 -1.422 -18.525 -1.113 1.00 4.19 C ATOM 442 NH1 ARG A 30 -0.914 -19.450 -1.936 1.00 4.65 N ATOM 443 NH2 ARG A 30 -2.589 -18.747 -0.496 1.00 5.36 N ATOM 444 H ARG A 30 0.409 -13.053 -0.330 1.00 1.22 H ATOM 445 HA ARG A 30 0.442 -13.126 -3.104 1.00 1.67 H ATOM 446 HB2 ARG A 30 -1.393 -14.788 -1.332 1.00 1.92 H ATOM 447 HB3 ARG A 30 -0.891 -15.164 -2.986 1.00 2.92 H ATOM 448 HG2 ARG A 30 1.528 -15.160 -2.136 1.00 3.60 H ATOM 449 HG3 ARG A 30 0.867 -15.142 -0.493 1.00 3.12 H ATOM 450 HD2 ARG A 30 0.396 -17.206 -2.675 1.00 3.90 H ATOM 451 HD3 ARG A 30 1.331 -17.447 -1.182 1.00 4.42 H ATOM 452 HE ARG A 30 -1.135 -16.712 -0.241 1.00 3.95 H ATOM 453 HH11 ARG A 30 -0.021 -19.283 -2.375 1.00 4.85 H ATOM 454 HH12 ARG A 30 -1.394 -20.316 -2.128 1.00 5.44 H ATOM 455 HH21 ARG A 30 -2.993 -18.048 0.110 1.00 5.94 H ATOM 456 HH22 ARG A 30 -3.108 -19.599 -0.646 1.00 6.09 H ATOM 457 N GLY A 31 -2.489 -12.092 -2.014 1.00 0.73 N ATOM 458 CA GLY A 31 -3.755 -11.484 -2.390 1.00 0.84 C ATOM 459 C GLY A 31 -3.609 -10.108 -3.045 1.00 0.63 C ATOM 460 O GLY A 31 -4.597 -9.586 -3.550 1.00 0.67 O ATOM 461 H GLY A 31 -2.255 -12.131 -1.036 1.00 1.63 H ATOM 462 HA2 GLY A 31 -4.286 -12.144 -3.079 1.00 1.15 H ATOM 463 HA3 GLY A 31 -4.364 -11.368 -1.495 1.00 1.05 H ATOM 464 N ILE A 32 -2.426 -9.483 -3.018 1.00 0.61 N ATOM 465 CA ILE A 32 -2.163 -8.296 -3.818 1.00 0.56 C ATOM 466 C ILE A 32 -1.850 -8.761 -5.236 1.00 0.64 C ATOM 467 O ILE A 32 -1.013 -9.640 -5.424 1.00 0.84 O ATOM 468 CB ILE A 32 -1.049 -7.433 -3.178 1.00 0.57 C ATOM 469 CG1 ILE A 32 -1.713 -6.191 -2.571 1.00 0.83 C ATOM 470 CG2 ILE A 32 0.073 -7.015 -4.143 1.00 1.17 C ATOM 471 CD1 ILE A 32 -0.809 -5.504 -1.553 1.00 2.09 C ATOM 472 H ILE A 32 -1.611 -9.952 -2.642 1.00 0.78 H ATOM 473 HA ILE A 32 -3.067 -7.692 -3.867 1.00 0.56 H ATOM 474 HB ILE A 32 -0.574 -7.984 -2.370 1.00 0.72 H ATOM 475 HG12 ILE A 32 -1.964 -5.500 -3.379 1.00 0.87 H ATOM 476 HG13 ILE A 32 -2.623 -6.478 -2.044 1.00 1.90 H ATOM 477 HG21 ILE A 32 0.823 -6.434 -3.610 1.00 2.00 H ATOM 478 HG22 ILE A 32 0.582 -7.891 -4.544 1.00 1.44 H ATOM 479 HG23 ILE A 32 -0.326 -6.415 -4.961 1.00 2.41 H ATOM 480 HD11 ILE A 32 0.023 -5.038 -2.069 1.00 2.38 H ATOM 481 HD12 ILE A 32 -1.375 -4.740 -1.028 1.00 2.92 H ATOM 482 HD13 ILE A 32 -0.436 -6.227 -0.830 1.00 3.11 H ATOM 483 N LEU A 33 -2.522 -8.168 -6.225 1.00 0.62 N ATOM 484 CA LEU A 33 -2.264 -8.442 -7.629 1.00 0.71 C ATOM 485 C LEU A 33 -1.387 -7.351 -8.241 1.00 0.77 C ATOM 486 O LEU A 33 -0.668 -7.628 -9.198 1.00 0.99 O ATOM 487 CB LEU A 33 -3.571 -8.727 -8.391 1.00 0.89 C ATOM 488 CG LEU A 33 -4.497 -7.515 -8.588 1.00 1.45 C ATOM 489 CD1 LEU A 33 -4.283 -6.854 -9.955 1.00 2.30 C ATOM 490 CD2 LEU A 33 -5.966 -7.937 -8.455 1.00 2.31 C ATOM 491 H LEU A 33 -3.172 -7.424 -5.993 1.00 0.60 H ATOM 492 HA LEU A 33 -1.683 -9.362 -7.697 1.00 0.78 H ATOM 493 HB2 LEU A 33 -3.327 -9.150 -9.366 1.00 2.05 H ATOM 494 HB3 LEU A 33 -4.104 -9.494 -7.828 1.00 1.65 H ATOM 495 HG LEU A 33 -4.294 -6.780 -7.817 1.00 1.89 H ATOM 496 HD11 LEU A 33 -4.929 -5.982 -10.045 1.00 2.86 H ATOM 497 HD12 LEU A 33 -3.248 -6.535 -10.066 1.00 3.23 H ATOM 498 HD13 LEU A 33 -4.524 -7.558 -10.752 1.00 2.70 H ATOM 499 HD21 LEU A 33 -6.142 -8.368 -7.469 1.00 2.57 H ATOM 500 HD22 LEU A 33 -6.615 -7.069 -8.575 1.00 3.49 H ATOM 501 HD23 LEU A 33 -6.214 -8.679 -9.215 1.00 2.80 H ATOM 502 N TYR A 34 -1.408 -6.123 -7.700 1.00 0.66 N ATOM 503 CA TYR A 34 -0.481 -5.087 -8.138 1.00 0.76 C ATOM 504 C TYR A 34 -0.277 -4.030 -7.050 1.00 0.62 C ATOM 505 O TYR A 34 -1.193 -3.749 -6.274 1.00 0.69 O ATOM 506 CB TYR A 34 -0.984 -4.467 -9.447 1.00 0.94 C ATOM 507 CG TYR A 34 -0.045 -3.461 -10.076 1.00 1.08 C ATOM 508 CD1 TYR A 34 1.019 -3.903 -10.883 1.00 1.97 C ATOM 509 CD2 TYR A 34 -0.246 -2.085 -9.871 1.00 2.53 C ATOM 510 CE1 TYR A 34 1.881 -2.969 -11.480 1.00 2.07 C ATOM 511 CE2 TYR A 34 0.606 -1.153 -10.482 1.00 2.68 C ATOM 512 CZ TYR A 34 1.690 -1.596 -11.258 1.00 1.52 C ATOM 513 OH TYR A 34 2.577 -0.699 -11.769 1.00 1.77 O ATOM 514 H TYR A 34 -2.010 -5.910 -6.908 1.00 0.58 H ATOM 515 HA TYR A 34 0.488 -5.554 -8.329 1.00 0.90 H ATOM 516 HB2 TYR A 34 -1.156 -5.256 -10.179 1.00 1.10 H ATOM 517 HB3 TYR A 34 -1.934 -3.982 -9.255 1.00 0.96 H ATOM 518 HD1 TYR A 34 1.180 -4.960 -11.039 1.00 3.30 H ATOM 519 HD2 TYR A 34 -1.040 -1.737 -9.227 1.00 3.89 H ATOM 520 HE1 TYR A 34 2.717 -3.305 -12.076 1.00 3.36 H ATOM 521 HE2 TYR A 34 0.445 -0.097 -10.321 1.00 4.09 H ATOM 522 HH TYR A 34 2.652 0.075 -11.194 1.00 2.05 H ATOM 523 N CYS A 35 0.918 -3.429 -7.034 1.00 0.66 N ATOM 524 CA CYS A 35 1.311 -2.318 -6.176 1.00 0.55 C ATOM 525 C CYS A 35 1.939 -1.253 -7.063 1.00 0.62 C ATOM 526 O CYS A 35 2.657 -1.598 -8.001 1.00 0.99 O ATOM 527 CB CYS A 35 2.399 -2.748 -5.180 1.00 0.87 C ATOM 528 SG CYS A 35 1.715 -3.649 -3.782 1.00 2.57 S ATOM 529 H CYS A 35 1.590 -3.671 -7.750 1.00 0.88 H ATOM 530 HA CYS A 35 0.455 -1.908 -5.640 1.00 0.51 H ATOM 531 HB2 CYS A 35 3.161 -3.350 -5.674 1.00 2.42 H ATOM 532 HB3 CYS A 35 2.874 -1.860 -4.763 1.00 1.55 H ATOM 533 HG CYS A 35 0.954 -2.642 -3.351 1.00 2.90 H ATOM 534 N SER A 36 1.743 0.024 -6.737 1.00 0.49 N ATOM 535 CA SER A 36 2.688 1.080 -7.088 1.00 0.70 C ATOM 536 C SER A 36 2.541 2.195 -6.064 1.00 0.53 C ATOM 537 O SER A 36 1.407 2.552 -5.743 1.00 0.65 O ATOM 538 CB SER A 36 2.423 1.638 -8.491 1.00 1.09 C ATOM 539 OG SER A 36 2.773 0.699 -9.486 1.00 1.84 O ATOM 540 H SER A 36 1.047 0.256 -6.029 1.00 0.54 H ATOM 541 HA SER A 36 3.701 0.681 -7.049 1.00 0.89 H ATOM 542 HB2 SER A 36 1.373 1.917 -8.584 1.00 1.84 H ATOM 543 HB3 SER A 36 3.038 2.529 -8.635 1.00 1.75 H ATOM 544 HG SER A 36 2.931 -0.152 -9.051 1.00 2.41 H ATOM 545 N VAL A 37 3.640 2.747 -5.547 1.00 0.55 N ATOM 546 CA VAL A 37 3.585 3.903 -4.671 1.00 0.52 C ATOM 547 C VAL A 37 4.404 5.057 -5.255 1.00 0.59 C ATOM 548 O VAL A 37 5.362 4.833 -5.990 1.00 0.76 O ATOM 549 CB VAL A 37 3.987 3.495 -3.244 1.00 0.72 C ATOM 550 CG1 VAL A 37 3.456 2.103 -2.876 1.00 1.86 C ATOM 551 CG2 VAL A 37 5.500 3.455 -3.039 1.00 1.36 C ATOM 552 H VAL A 37 4.568 2.348 -5.733 1.00 0.79 H ATOM 553 HA VAL A 37 2.567 4.278 -4.637 1.00 0.55 H ATOM 554 HB VAL A 37 3.559 4.222 -2.556 1.00 1.92 H ATOM 555 HG11 VAL A 37 4.036 1.326 -3.372 1.00 2.19 H ATOM 556 HG12 VAL A 37 3.554 1.969 -1.803 1.00 2.70 H ATOM 557 HG13 VAL A 37 2.414 1.987 -3.160 1.00 3.10 H ATOM 558 HG21 VAL A 37 5.936 2.725 -3.722 1.00 2.33 H ATOM 559 HG22 VAL A 37 5.943 4.435 -3.212 1.00 2.30 H ATOM 560 HG23 VAL A 37 5.718 3.153 -2.016 1.00 2.04 H ATOM 561 N ALA A 38 4.017 6.299 -4.950 1.00 0.62 N ATOM 562 CA ALA A 38 4.735 7.487 -5.380 1.00 0.70 C ATOM 563 C ALA A 38 4.869 8.481 -4.235 1.00 0.70 C ATOM 564 O ALA A 38 3.900 8.804 -3.545 1.00 0.69 O ATOM 565 CB ALA A 38 4.047 8.148 -6.569 1.00 0.79 C ATOM 566 H ALA A 38 3.206 6.419 -4.349 1.00 0.70 H ATOM 567 HA ALA A 38 5.738 7.205 -5.707 1.00 0.74 H ATOM 568 HB1 ALA A 38 3.993 7.449 -7.404 1.00 1.36 H ATOM 569 HB2 ALA A 38 3.043 8.473 -6.293 1.00 1.85 H ATOM 570 HB3 ALA A 38 4.648 9.012 -6.857 1.00 2.00 H ATOM 571 N LEU A 39 6.092 8.983 -4.064 1.00 0.76 N ATOM 572 CA LEU A 39 6.433 9.960 -3.041 1.00 0.80 C ATOM 573 C LEU A 39 5.805 11.317 -3.358 1.00 0.79 C ATOM 574 O LEU A 39 5.450 12.052 -2.444 1.00 0.79 O ATOM 575 CB LEU A 39 7.951 10.057 -2.832 1.00 1.02 C ATOM 576 CG LEU A 39 8.781 10.228 -4.118 1.00 0.97 C ATOM 577 CD1 LEU A 39 9.890 11.261 -3.892 1.00 1.75 C ATOM 578 CD2 LEU A 39 9.425 8.895 -4.525 1.00 1.65 C ATOM 579 H LEU A 39 6.793 8.711 -4.734 1.00 0.80 H ATOM 580 HA LEU A 39 6.013 9.622 -2.092 1.00 0.80 H ATOM 581 HB2 LEU A 39 8.124 10.914 -2.179 1.00 1.94 H ATOM 582 HB3 LEU A 39 8.290 9.164 -2.305 1.00 1.58 H ATOM 583 HG LEU A 39 8.154 10.589 -4.934 1.00 1.81 H ATOM 584 HD11 LEU A 39 9.451 12.225 -3.633 1.00 2.48 H ATOM 585 HD12 LEU A 39 10.543 10.936 -3.083 1.00 2.36 H ATOM 586 HD13 LEU A 39 10.479 11.377 -4.802 1.00 2.42 H ATOM 587 HD21 LEU A 39 9.987 9.025 -5.450 1.00 2.58 H ATOM 588 HD22 LEU A 39 10.105 8.556 -3.742 1.00 2.00 H ATOM 589 HD23 LEU A 39 8.666 8.131 -4.681 1.00 2.59 H ATOM 590 N ALA A 40 5.607 11.622 -4.646 1.00 0.84 N ATOM 591 CA ALA A 40 5.013 12.868 -5.118 1.00 0.93 C ATOM 592 C ALA A 40 3.714 13.224 -4.388 1.00 0.83 C ATOM 593 O ALA A 40 3.432 14.400 -4.175 1.00 0.93 O ATOM 594 CB ALA A 40 4.770 12.770 -6.627 1.00 1.09 C ATOM 595 H ALA A 40 5.919 10.961 -5.340 1.00 0.86 H ATOM 596 HA ALA A 40 5.730 13.672 -4.941 1.00 1.07 H ATOM 597 HB1 ALA A 40 5.711 12.573 -7.144 1.00 1.90 H ATOM 598 HB2 ALA A 40 4.065 11.968 -6.842 1.00 1.85 H ATOM 599 HB3 ALA A 40 4.360 13.713 -6.992 1.00 1.93 H ATOM 600 N THR A 41 2.917 12.214 -4.022 1.00 0.76 N ATOM 601 CA THR A 41 1.700 12.382 -3.232 1.00 0.78 C ATOM 602 C THR A 41 1.758 11.560 -1.937 1.00 0.73 C ATOM 603 O THR A 41 0.738 11.380 -1.276 1.00 0.88 O ATOM 604 CB THR A 41 0.494 11.993 -4.102 1.00 1.03 C ATOM 605 OG1 THR A 41 0.781 10.844 -4.878 1.00 2.24 O ATOM 606 CG2 THR A 41 0.118 13.132 -5.052 1.00 2.06 C ATOM 607 H THR A 41 3.201 11.266 -4.224 1.00 0.82 H ATOM 608 HA THR A 41 1.576 13.419 -2.915 1.00 0.92 H ATOM 609 HB THR A 41 -0.357 11.785 -3.454 1.00 2.22 H ATOM 610 HG1 THR A 41 1.419 11.090 -5.552 1.00 3.00 H ATOM 611 HG21 THR A 41 0.956 13.382 -5.703 1.00 2.88 H ATOM 612 HG22 THR A 41 -0.734 12.833 -5.663 1.00 2.44 H ATOM 613 HG23 THR A 41 -0.159 14.017 -4.477 1.00 3.27 H ATOM 614 N ASN A 42 2.946 11.062 -1.577 1.00 0.72 N ATOM 615 CA ASN A 42 3.193 10.117 -0.491 1.00 0.70 C ATOM 616 C ASN A 42 2.096 9.049 -0.444 1.00 0.66 C ATOM 617 O ASN A 42 1.474 8.837 0.595 1.00 0.68 O ATOM 618 CB ASN A 42 3.342 10.848 0.854 1.00 0.77 C ATOM 619 CG ASN A 42 4.435 11.912 0.823 1.00 1.00 C ATOM 620 OD1 ASN A 42 4.139 13.100 0.739 1.00 1.93 O ATOM 621 ND2 ASN A 42 5.704 11.520 0.907 1.00 1.37 N ATOM 622 H ASN A 42 3.749 11.385 -2.096 1.00 0.85 H ATOM 623 HA ASN A 42 4.139 9.622 -0.695 1.00 0.74 H ATOM 624 HB2 ASN A 42 2.395 11.328 1.106 1.00 0.89 H ATOM 625 HB3 ASN A 42 3.579 10.124 1.634 1.00 0.88 H ATOM 626 HD21 ASN A 42 5.973 10.543 1.008 1.00 2.13 H ATOM 627 HD22 ASN A 42 6.419 12.228 0.851 1.00 1.51 H ATOM 628 N LYS A 43 1.827 8.393 -1.579 1.00 0.66 N ATOM 629 CA LYS A 43 0.614 7.606 -1.759 1.00 0.63 C ATOM 630 C LYS A 43 0.922 6.263 -2.402 1.00 0.50 C ATOM 631 O LYS A 43 1.750 6.185 -3.306 1.00 0.60 O ATOM 632 CB LYS A 43 -0.401 8.436 -2.556 1.00 0.91 C ATOM 633 CG LYS A 43 -1.725 7.715 -2.847 1.00 1.92 C ATOM 634 CD LYS A 43 -1.761 7.125 -4.264 1.00 1.52 C ATOM 635 CE LYS A 43 -1.789 8.229 -5.338 1.00 1.33 C ATOM 636 NZ LYS A 43 -2.823 7.979 -6.366 1.00 1.53 N ATOM 637 H LYS A 43 2.425 8.537 -2.390 1.00 0.71 H ATOM 638 HA LYS A 43 0.178 7.382 -0.792 1.00 0.65 H ATOM 639 HB2 LYS A 43 -0.634 9.322 -1.966 1.00 2.08 H ATOM 640 HB3 LYS A 43 0.063 8.758 -3.487 1.00 1.17 H ATOM 641 HG2 LYS A 43 -1.900 6.931 -2.111 1.00 3.05 H ATOM 642 HG3 LYS A 43 -2.545 8.430 -2.747 1.00 3.04 H ATOM 643 HD2 LYS A 43 -0.904 6.472 -4.432 1.00 2.19 H ATOM 644 HD3 LYS A 43 -2.653 6.507 -4.336 1.00 1.62 H ATOM 645 HE2 LYS A 43 -2.006 9.198 -4.884 1.00 1.49 H ATOM 646 HE3 LYS A 43 -0.803 8.294 -5.799 1.00 1.94 H ATOM 647 HZ1 LYS A 43 -2.759 8.606 -7.152 1.00 1.93 H ATOM 648 HZ2 LYS A 43 -2.845 7.007 -6.686 1.00 2.15 H ATOM 649 HZ3 LYS A 43 -3.757 8.060 -5.954 1.00 1.90 H ATOM 650 N ALA A 44 0.239 5.218 -1.925 1.00 0.45 N ATOM 651 CA ALA A 44 0.325 3.851 -2.405 1.00 0.47 C ATOM 652 C ALA A 44 -1.012 3.449 -3.009 1.00 0.47 C ATOM 653 O ALA A 44 -2.051 3.614 -2.370 1.00 0.58 O ATOM 654 CB ALA A 44 0.703 2.930 -1.243 1.00 0.52 C ATOM 655 H ALA A 44 -0.440 5.384 -1.190 1.00 0.48 H ATOM 656 HA ALA A 44 1.072 3.762 -3.185 1.00 0.51 H ATOM 657 HB1 ALA A 44 0.702 1.890 -1.573 1.00 1.31 H ATOM 658 HB2 ALA A 44 1.693 3.191 -0.871 1.00 1.71 H ATOM 659 HB3 ALA A 44 -0.014 3.037 -0.433 1.00 1.62 H ATOM 660 N HIS A 45 -0.969 2.936 -4.240 1.00 0.45 N ATOM 661 CA HIS A 45 -2.033 2.344 -4.977 1.00 0.49 C ATOM 662 C HIS A 45 -1.862 0.838 -4.811 1.00 0.41 C ATOM 663 O HIS A 45 -0.804 0.310 -5.163 1.00 0.54 O ATOM 664 CB HIS A 45 -1.776 2.767 -6.421 1.00 0.86 C ATOM 665 CG HIS A 45 -2.874 2.348 -7.323 1.00 0.86 C ATOM 666 ND1 HIS A 45 -3.926 3.151 -7.653 1.00 2.07 N ATOM 667 CD2 HIS A 45 -3.150 1.069 -7.717 1.00 1.06 C ATOM 668 CE1 HIS A 45 -4.825 2.368 -8.253 1.00 2.81 C ATOM 669 NE2 HIS A 45 -4.402 1.094 -8.338 1.00 2.08 N ATOM 670 H HIS A 45 -0.118 2.821 -4.772 1.00 0.47 H ATOM 671 HA HIS A 45 -3.006 2.689 -4.628 1.00 0.57 H ATOM 672 HB2 HIS A 45 -1.696 3.854 -6.469 1.00 1.78 H ATOM 673 HB3 HIS A 45 -0.849 2.336 -6.800 1.00 1.59 H ATOM 674 HD1 HIS A 45 -4.031 4.133 -7.398 1.00 2.57 H ATOM 675 HD2 HIS A 45 -2.563 0.196 -7.454 1.00 1.26 H ATOM 676 HE1 HIS A 45 -5.778 2.737 -8.543 1.00 3.99 H ATOM 677 N ILE A 46 -2.878 0.158 -4.278 1.00 0.47 N ATOM 678 CA ILE A 46 -2.864 -1.285 -4.107 1.00 0.50 C ATOM 679 C ILE A 46 -4.076 -1.873 -4.820 1.00 0.53 C ATOM 680 O ILE A 46 -5.188 -1.353 -4.708 1.00 0.77 O ATOM 681 CB ILE A 46 -2.773 -1.642 -2.609 1.00 0.51 C ATOM 682 CG1 ILE A 46 -1.281 -1.726 -2.248 1.00 0.88 C ATOM 683 CG2 ILE A 46 -3.477 -2.973 -2.306 1.00 0.90 C ATOM 684 CD1 ILE A 46 -0.995 -1.695 -0.747 1.00 1.63 C ATOM 685 H ILE A 46 -3.744 0.641 -4.041 1.00 0.63 H ATOM 686 HA ILE A 46 -1.989 -1.711 -4.600 1.00 0.57 H ATOM 687 HB ILE A 46 -3.245 -0.858 -2.016 1.00 0.64 H ATOM 688 HG12 ILE A 46 -0.880 -2.649 -2.665 1.00 2.22 H ATOM 689 HG13 ILE A 46 -0.751 -0.882 -2.690 1.00 1.44 H ATOM 690 HG21 ILE A 46 -4.557 -2.842 -2.351 1.00 2.38 H ATOM 691 HG22 ILE A 46 -3.179 -3.726 -3.030 1.00 1.71 H ATOM 692 HG23 ILE A 46 -3.226 -3.335 -1.316 1.00 1.45 H ATOM 693 HD11 ILE A 46 -1.464 -2.536 -0.243 1.00 3.01 H ATOM 694 HD12 ILE A 46 0.081 -1.748 -0.592 1.00 2.29 H ATOM 695 HD13 ILE A 46 -1.361 -0.765 -0.321 1.00 1.92 H ATOM 696 N LYS A 47 -3.833 -2.949 -5.572 1.00 0.47 N ATOM 697 CA LYS A 47 -4.828 -3.689 -6.319 1.00 0.53 C ATOM 698 C LYS A 47 -4.747 -5.127 -5.823 1.00 0.58 C ATOM 699 O LYS A 47 -3.639 -5.657 -5.693 1.00 0.59 O ATOM 700 CB LYS A 47 -4.535 -3.578 -7.818 1.00 0.65 C ATOM 701 CG LYS A 47 -4.036 -2.169 -8.178 1.00 0.61 C ATOM 702 CD LYS A 47 -4.040 -1.942 -9.694 1.00 0.97 C ATOM 703 CE LYS A 47 -5.452 -1.642 -10.217 1.00 1.54 C ATOM 704 NZ LYS A 47 -5.438 -1.235 -11.636 1.00 2.40 N ATOM 705 H LYS A 47 -2.889 -3.332 -5.611 1.00 0.52 H ATOM 706 HA LYS A 47 -5.818 -3.285 -6.128 1.00 0.53 H ATOM 707 HB2 LYS A 47 -3.772 -4.306 -8.088 1.00 0.77 H ATOM 708 HB3 LYS A 47 -5.450 -3.825 -8.355 1.00 0.89 H ATOM 709 HG2 LYS A 47 -4.648 -1.415 -7.681 1.00 0.67 H ATOM 710 HG3 LYS A 47 -3.013 -2.040 -7.805 1.00 0.63 H ATOM 711 HD2 LYS A 47 -3.391 -1.088 -9.897 1.00 1.92 H ATOM 712 HD3 LYS A 47 -3.634 -2.828 -10.185 1.00 1.54 H ATOM 713 HE2 LYS A 47 -6.081 -2.526 -10.112 1.00 2.10 H ATOM 714 HE3 LYS A 47 -5.886 -0.830 -9.631 1.00 2.61 H ATOM 715 HZ1 LYS A 47 -6.383 -1.053 -11.946 1.00 3.00 H ATOM 716 HZ2 LYS A 47 -4.891 -0.392 -11.745 1.00 3.32 H ATOM 717 HZ3 LYS A 47 -5.043 -1.968 -12.207 1.00 2.82 H ATOM 718 N TYR A 48 -5.883 -5.732 -5.479 1.00 1.19 N ATOM 719 CA TYR A 48 -5.893 -6.883 -4.595 1.00 1.05 C ATOM 720 C TYR A 48 -7.200 -7.667 -4.683 1.00 0.96 C ATOM 721 O TYR A 48 -8.161 -7.193 -5.280 1.00 1.28 O ATOM 722 CB TYR A 48 -5.674 -6.394 -3.155 1.00 1.05 C ATOM 723 CG TYR A 48 -6.828 -5.583 -2.586 1.00 1.14 C ATOM 724 CD1 TYR A 48 -7.013 -4.242 -2.972 1.00 2.31 C ATOM 725 CD2 TYR A 48 -7.737 -6.173 -1.685 1.00 1.95 C ATOM 726 CE1 TYR A 48 -8.087 -3.500 -2.454 1.00 2.51 C ATOM 727 CE2 TYR A 48 -8.750 -5.400 -1.096 1.00 2.05 C ATOM 728 CZ TYR A 48 -8.940 -4.069 -1.496 1.00 1.66 C ATOM 729 OH TYR A 48 -9.942 -3.328 -0.946 1.00 1.97 O ATOM 730 H TYR A 48 -6.783 -5.303 -5.685 1.00 1.73 H ATOM 731 HA TYR A 48 -5.089 -7.543 -4.912 1.00 1.08 H ATOM 732 HB2 TYR A 48 -5.507 -7.263 -2.523 1.00 0.98 H ATOM 733 HB3 TYR A 48 -4.769 -5.790 -3.109 1.00 1.16 H ATOM 734 HD1 TYR A 48 -6.338 -3.774 -3.670 1.00 3.48 H ATOM 735 HD2 TYR A 48 -7.661 -7.220 -1.436 1.00 3.11 H ATOM 736 HE1 TYR A 48 -8.211 -2.472 -2.744 1.00 3.74 H ATOM 737 HE2 TYR A 48 -9.385 -5.831 -0.336 1.00 3.14 H ATOM 738 HH TYR A 48 -10.033 -2.465 -1.355 1.00 2.61 H ATOM 739 N ASP A 49 -7.228 -8.837 -4.042 1.00 0.64 N ATOM 740 CA ASP A 49 -8.363 -9.751 -3.997 1.00 0.73 C ATOM 741 C ASP A 49 -9.032 -9.668 -2.616 1.00 0.83 C ATOM 742 O ASP A 49 -8.535 -10.258 -1.650 1.00 0.98 O ATOM 743 CB ASP A 49 -7.891 -11.176 -4.318 1.00 0.81 C ATOM 744 CG ASP A 49 -7.770 -11.379 -5.821 1.00 1.66 C ATOM 745 OD1 ASP A 49 -8.839 -11.543 -6.448 1.00 2.80 O ATOM 746 OD2 ASP A 49 -6.624 -11.341 -6.318 1.00 2.36 O ATOM 747 H ASP A 49 -6.368 -9.132 -3.592 1.00 0.53 H ATOM 748 HA ASP A 49 -9.070 -9.487 -4.780 1.00 0.90 H ATOM 749 HB2 ASP A 49 -6.941 -11.390 -3.830 1.00 1.24 H ATOM 750 HB3 ASP A 49 -8.631 -11.892 -3.960 1.00 1.15 H ATOM 751 N PRO A 50 -10.153 -8.936 -2.489 1.00 0.93 N ATOM 752 CA PRO A 50 -10.738 -8.585 -1.202 1.00 1.16 C ATOM 753 C PRO A 50 -11.325 -9.783 -0.455 1.00 1.33 C ATOM 754 O PRO A 50 -11.633 -9.658 0.728 1.00 2.37 O ATOM 755 CB PRO A 50 -11.811 -7.534 -1.512 1.00 1.41 C ATOM 756 CG PRO A 50 -12.232 -7.873 -2.939 1.00 1.36 C ATOM 757 CD PRO A 50 -10.922 -8.340 -3.569 1.00 1.06 C ATOM 758 HA PRO A 50 -9.978 -8.141 -0.560 1.00 1.16 H ATOM 759 HB2 PRO A 50 -12.648 -7.566 -0.813 1.00 1.65 H ATOM 760 HB3 PRO A 50 -11.363 -6.541 -1.507 1.00 1.45 H ATOM 761 HG2 PRO A 50 -12.944 -8.700 -2.922 1.00 1.41 H ATOM 762 HG3 PRO A 50 -12.660 -7.019 -3.465 1.00 1.53 H ATOM 763 HD2 PRO A 50 -11.148 -9.051 -4.365 1.00 1.04 H ATOM 764 HD3 PRO A 50 -10.380 -7.482 -3.966 1.00 1.10 H ATOM 765 N GLU A 51 -11.490 -10.934 -1.117 1.00 1.07 N ATOM 766 CA GLU A 51 -11.975 -12.147 -0.480 1.00 1.15 C ATOM 767 C GLU A 51 -11.153 -12.499 0.765 1.00 0.97 C ATOM 768 O GLU A 51 -11.721 -12.944 1.762 1.00 1.54 O ATOM 769 CB GLU A 51 -12.001 -13.308 -1.485 1.00 1.46 C ATOM 770 CG GLU A 51 -10.737 -13.433 -2.348 1.00 2.26 C ATOM 771 CD GLU A 51 -10.637 -14.833 -2.942 1.00 3.17 C ATOM 772 OE1 GLU A 51 -11.569 -15.192 -3.694 1.00 3.05 O ATOM 773 OE2 GLU A 51 -9.655 -15.525 -2.600 1.00 4.63 O ATOM 774 H GLU A 51 -11.220 -11.000 -2.086 1.00 1.65 H ATOM 775 HA GLU A 51 -13.001 -11.972 -0.151 1.00 1.36 H ATOM 776 HB2 GLU A 51 -12.141 -14.237 -0.927 1.00 1.88 H ATOM 777 HB3 GLU A 51 -12.854 -13.196 -2.156 1.00 1.76 H ATOM 778 HG2 GLU A 51 -10.771 -12.720 -3.172 1.00 2.62 H ATOM 779 HG3 GLU A 51 -9.837 -13.258 -1.763 1.00 2.77 H ATOM 780 N ILE A 52 -9.829 -12.318 0.705 1.00 0.62 N ATOM 781 CA ILE A 52 -8.927 -12.686 1.785 1.00 0.74 C ATOM 782 C ILE A 52 -8.152 -11.489 2.318 1.00 0.75 C ATOM 783 O ILE A 52 -8.185 -11.244 3.526 1.00 1.16 O ATOM 784 CB ILE A 52 -8.052 -13.895 1.398 1.00 1.04 C ATOM 785 CG1 ILE A 52 -7.037 -13.636 0.268 1.00 1.04 C ATOM 786 CG2 ILE A 52 -8.943 -15.092 1.035 1.00 1.90 C ATOM 787 CD1 ILE A 52 -5.622 -13.450 0.829 1.00 1.70 C ATOM 788 H ILE A 52 -9.436 -11.944 -0.149 1.00 0.86 H ATOM 789 HA ILE A 52 -9.504 -13.002 2.651 1.00 0.97 H ATOM 790 HB ILE A 52 -7.502 -14.182 2.292 1.00 1.53 H ATOM 791 HG12 ILE A 52 -7.007 -14.497 -0.401 1.00 1.91 H ATOM 792 HG13 ILE A 52 -7.328 -12.772 -0.328 1.00 1.42 H ATOM 793 HG21 ILE A 52 -9.671 -15.270 1.826 1.00 2.85 H ATOM 794 HG22 ILE A 52 -9.472 -14.908 0.099 1.00 2.39 H ATOM 795 HG23 ILE A 52 -8.331 -15.986 0.919 1.00 2.56 H ATOM 796 HD11 ILE A 52 -4.940 -13.197 0.018 1.00 2.20 H ATOM 797 HD12 ILE A 52 -5.595 -12.662 1.580 1.00 2.67 H ATOM 798 HD13 ILE A 52 -5.288 -14.380 1.289 1.00 2.62 H ATOM 799 N ILE A 53 -7.446 -10.745 1.461 1.00 0.82 N ATOM 800 CA ILE A 53 -6.567 -9.685 1.931 1.00 0.99 C ATOM 801 C ILE A 53 -7.417 -8.429 2.141 1.00 0.88 C ATOM 802 O ILE A 53 -8.032 -7.924 1.204 1.00 1.07 O ATOM 803 CB ILE A 53 -5.348 -9.545 0.997 1.00 1.07 C ATOM 804 CG1 ILE A 53 -4.120 -8.944 1.692 1.00 1.40 C ATOM 805 CG2 ILE A 53 -5.611 -8.823 -0.323 1.00 0.99 C ATOM 806 CD1 ILE A 53 -4.316 -7.517 2.192 1.00 1.84 C ATOM 807 H ILE A 53 -7.550 -10.879 0.463 1.00 0.99 H ATOM 808 HA ILE A 53 -6.160 -9.994 2.895 1.00 1.19 H ATOM 809 HB ILE A 53 -5.044 -10.557 0.734 1.00 1.17 H ATOM 810 HG12 ILE A 53 -3.841 -9.576 2.537 1.00 2.27 H ATOM 811 HG13 ILE A 53 -3.299 -8.934 0.980 1.00 3.19 H ATOM 812 HG21 ILE A 53 -6.382 -9.342 -0.885 1.00 1.78 H ATOM 813 HG22 ILE A 53 -5.915 -7.795 -0.150 1.00 1.70 H ATOM 814 HG23 ILE A 53 -4.696 -8.811 -0.911 1.00 2.12 H ATOM 815 HD11 ILE A 53 -4.687 -6.866 1.405 1.00 3.25 H ATOM 816 HD12 ILE A 53 -5.022 -7.537 3.014 1.00 2.53 H ATOM 817 HD13 ILE A 53 -3.363 -7.129 2.550 1.00 2.38 H ATOM 818 N GLY A 54 -7.504 -7.961 3.387 1.00 0.78 N ATOM 819 CA GLY A 54 -8.314 -6.816 3.765 1.00 0.78 C ATOM 820 C GLY A 54 -7.437 -5.581 3.961 1.00 0.71 C ATOM 821 O GLY A 54 -6.234 -5.706 4.195 1.00 0.77 O ATOM 822 H GLY A 54 -6.876 -8.352 4.092 1.00 0.92 H ATOM 823 HA2 GLY A 54 -9.077 -6.625 3.008 1.00 0.78 H ATOM 824 HA3 GLY A 54 -8.811 -7.046 4.708 1.00 0.94 H ATOM 825 N PRO A 55 -8.033 -4.376 3.938 1.00 0.71 N ATOM 826 CA PRO A 55 -7.318 -3.133 4.189 1.00 0.67 C ATOM 827 C PRO A 55 -6.523 -3.216 5.492 1.00 0.64 C ATOM 828 O PRO A 55 -5.392 -2.745 5.559 1.00 0.62 O ATOM 829 CB PRO A 55 -8.380 -2.027 4.207 1.00 0.74 C ATOM 830 CG PRO A 55 -9.686 -2.770 4.487 1.00 0.81 C ATOM 831 CD PRO A 55 -9.462 -4.131 3.827 1.00 0.80 C ATOM 832 HA PRO A 55 -6.622 -2.942 3.375 1.00 0.66 H ATOM 833 HB2 PRO A 55 -8.173 -1.256 4.950 1.00 0.76 H ATOM 834 HB3 PRO A 55 -8.437 -1.577 3.215 1.00 0.76 H ATOM 835 HG2 PRO A 55 -9.805 -2.901 5.564 1.00 0.85 H ATOM 836 HG3 PRO A 55 -10.555 -2.252 4.078 1.00 0.89 H ATOM 837 HD2 PRO A 55 -10.066 -4.887 4.330 1.00 0.85 H ATOM 838 HD3 PRO A 55 -9.733 -4.080 2.771 1.00 0.86 H ATOM 839 N ARG A 56 -7.104 -3.868 6.503 1.00 0.71 N ATOM 840 CA ARG A 56 -6.446 -4.192 7.758 1.00 0.83 C ATOM 841 C ARG A 56 -5.009 -4.707 7.531 1.00 0.74 C ATOM 842 O ARG A 56 -4.074 -4.196 8.135 1.00 0.69 O ATOM 843 CB ARG A 56 -7.336 -5.174 8.556 1.00 1.07 C ATOM 844 CG ARG A 56 -7.234 -6.590 7.981 1.00 3.20 C ATOM 845 CD ARG A 56 -8.238 -7.652 8.428 1.00 4.09 C ATOM 846 NE ARG A 56 -7.801 -8.913 7.801 1.00 6.15 N ATOM 847 CZ ARG A 56 -8.465 -9.629 6.884 1.00 7.60 C ATOM 848 NH1 ARG A 56 -9.802 -9.666 6.881 1.00 7.51 N ATOM 849 NH2 ARG A 56 -7.769 -10.286 5.958 1.00 9.48 N ATOM 850 H ARG A 56 -8.047 -4.200 6.371 1.00 0.72 H ATOM 851 HA ARG A 56 -6.383 -3.268 8.334 1.00 0.85 H ATOM 852 HB2 ARG A 56 -7.009 -5.190 9.596 1.00 1.82 H ATOM 853 HB3 ARG A 56 -8.372 -4.833 8.529 1.00 1.70 H ATOM 854 HG2 ARG A 56 -7.301 -6.542 6.895 1.00 4.20 H ATOM 855 HG3 ARG A 56 -6.256 -6.968 8.277 1.00 4.07 H ATOM 856 HD2 ARG A 56 -8.206 -7.754 9.514 1.00 3.97 H ATOM 857 HD3 ARG A 56 -9.240 -7.353 8.117 1.00 4.18 H ATOM 858 HE ARG A 56 -6.783 -9.045 7.804 1.00 6.76 H ATOM 859 HH11 ARG A 56 -10.311 -9.208 7.619 1.00 6.38 H ATOM 860 HH12 ARG A 56 -10.302 -10.188 6.177 1.00 8.80 H ATOM 861 HH21 ARG A 56 -6.799 -9.979 5.826 1.00 9.74 H ATOM 862 HH22 ARG A 56 -8.182 -10.773 5.164 1.00 10.73 H ATOM 863 N ASP A 57 -4.810 -5.721 6.678 1.00 0.81 N ATOM 864 CA ASP A 57 -3.543 -6.440 6.601 1.00 0.79 C ATOM 865 C ASP A 57 -2.484 -5.553 5.943 1.00 0.75 C ATOM 866 O ASP A 57 -1.325 -5.516 6.370 1.00 0.84 O ATOM 867 CB ASP A 57 -3.685 -7.788 5.878 1.00 0.94 C ATOM 868 CG ASP A 57 -4.943 -8.579 6.198 1.00 1.35 C ATOM 869 OD1 ASP A 57 -5.144 -8.960 7.369 1.00 2.50 O ATOM 870 OD2 ASP A 57 -5.733 -8.825 5.261 1.00 2.22 O ATOM 871 H ASP A 57 -5.546 -5.998 6.038 1.00 0.92 H ATOM 872 HA ASP A 57 -3.223 -6.658 7.620 1.00 0.77 H ATOM 873 HB2 ASP A 57 -3.638 -7.628 4.805 1.00 1.40 H ATOM 874 HB3 ASP A 57 -2.851 -8.414 6.178 1.00 1.31 H ATOM 875 N ILE A 58 -2.905 -4.827 4.900 1.00 0.65 N ATOM 876 CA ILE A 58 -2.105 -3.776 4.284 1.00 0.56 C ATOM 877 C ILE A 58 -1.664 -2.825 5.389 1.00 0.52 C ATOM 878 O ILE A 58 -0.477 -2.589 5.589 1.00 0.54 O ATOM 879 CB ILE A 58 -2.916 -2.992 3.231 1.00 0.54 C ATOM 880 CG1 ILE A 58 -3.461 -3.908 2.126 1.00 0.49 C ATOM 881 CG2 ILE A 58 -2.070 -1.849 2.641 1.00 0.61 C ATOM 882 CD1 ILE A 58 -4.402 -3.134 1.202 1.00 1.55 C ATOM 883 H ILE A 58 -3.879 -4.914 4.636 1.00 0.63 H ATOM 884 HA ILE A 58 -1.229 -4.223 3.813 1.00 0.60 H ATOM 885 HB ILE A 58 -3.772 -2.531 3.719 1.00 0.66 H ATOM 886 HG12 ILE A 58 -2.643 -4.343 1.552 1.00 1.29 H ATOM 887 HG13 ILE A 58 -4.044 -4.711 2.574 1.00 1.05 H ATOM 888 HG21 ILE A 58 -2.668 -1.229 1.976 1.00 1.34 H ATOM 889 HG22 ILE A 58 -1.697 -1.191 3.424 1.00 1.64 H ATOM 890 HG23 ILE A 58 -1.226 -2.257 2.092 1.00 1.62 H ATOM 891 HD11 ILE A 58 -5.122 -2.575 1.797 1.00 2.70 H ATOM 892 HD12 ILE A 58 -3.836 -2.424 0.606 1.00 2.32 H ATOM 893 HD13 ILE A 58 -4.923 -3.830 0.541 1.00 2.16 H ATOM 894 N ILE A 59 -2.638 -2.269 6.104 1.00 0.53 N ATOM 895 CA ILE A 59 -2.389 -1.263 7.114 1.00 0.53 C ATOM 896 C ILE A 59 -1.387 -1.787 8.143 1.00 0.54 C ATOM 897 O ILE A 59 -0.376 -1.131 8.379 1.00 0.55 O ATOM 898 CB ILE A 59 -3.733 -0.793 7.694 1.00 0.58 C ATOM 899 CG1 ILE A 59 -4.397 0.157 6.685 1.00 0.60 C ATOM 900 CG2 ILE A 59 -3.610 -0.169 9.093 1.00 0.64 C ATOM 901 CD1 ILE A 59 -5.888 0.321 6.954 1.00 0.63 C ATOM 902 H ILE A 59 -3.603 -2.526 5.914 1.00 0.54 H ATOM 903 HA ILE A 59 -1.923 -0.429 6.595 1.00 0.54 H ATOM 904 HB ILE A 59 -4.376 -1.660 7.776 1.00 0.61 H ATOM 905 HG12 ILE A 59 -3.933 1.137 6.717 1.00 0.63 H ATOM 906 HG13 ILE A 59 -4.289 -0.242 5.677 1.00 0.61 H ATOM 907 HG21 ILE A 59 -4.574 0.208 9.429 1.00 1.60 H ATOM 908 HG22 ILE A 59 -3.289 -0.924 9.809 1.00 1.93 H ATOM 909 HG23 ILE A 59 -2.891 0.647 9.095 1.00 1.35 H ATOM 910 HD11 ILE A 59 -6.045 0.874 7.878 1.00 1.47 H ATOM 911 HD12 ILE A 59 -6.322 0.877 6.126 1.00 1.37 H ATOM 912 HD13 ILE A 59 -6.354 -0.661 7.023 1.00 1.77 H ATOM 913 N HIS A 60 -1.616 -3.001 8.659 1.00 0.61 N ATOM 914 CA HIS A 60 -0.753 -3.649 9.639 1.00 0.71 C ATOM 915 C HIS A 60 0.667 -3.714 9.083 1.00 0.54 C ATOM 916 O HIS A 60 1.650 -3.415 9.760 1.00 0.51 O ATOM 917 CB HIS A 60 -1.250 -5.069 9.951 1.00 1.09 C ATOM 918 CG HIS A 60 -2.651 -5.179 10.506 1.00 1.54 C ATOM 919 ND1 HIS A 60 -3.451 -6.296 10.414 1.00 3.51 N ATOM 920 CD2 HIS A 60 -3.367 -4.210 11.162 1.00 1.12 C ATOM 921 CE1 HIS A 60 -4.622 -6.005 11.004 1.00 3.54 C ATOM 922 NE2 HIS A 60 -4.623 -4.748 11.473 1.00 1.95 N ATOM 923 H HIS A 60 -2.399 -3.525 8.293 1.00 0.64 H ATOM 924 HA HIS A 60 -0.756 -3.080 10.565 1.00 0.90 H ATOM 925 HB2 HIS A 60 -1.200 -5.671 9.045 1.00 1.49 H ATOM 926 HB3 HIS A 60 -0.572 -5.510 10.684 1.00 1.32 H ATOM 927 HD1 HIS A 60 -3.213 -7.171 9.971 1.00 4.84 H ATOM 928 HD2 HIS A 60 -3.035 -3.210 11.394 1.00 2.13 H ATOM 929 HE1 HIS A 60 -5.453 -6.690 11.085 1.00 4.92 H ATOM 930 N THR A 61 0.765 -4.107 7.815 1.00 0.56 N ATOM 931 CA THR A 61 2.048 -4.210 7.144 1.00 0.63 C ATOM 932 C THR A 61 2.718 -2.827 7.058 1.00 0.58 C ATOM 933 O THR A 61 3.909 -2.695 7.337 1.00 0.68 O ATOM 934 CB THR A 61 1.842 -4.888 5.782 1.00 0.78 C ATOM 935 OG1 THR A 61 1.376 -6.217 5.964 1.00 0.97 O ATOM 936 CG2 THR A 61 3.134 -4.939 4.965 1.00 0.97 C ATOM 937 H THR A 61 -0.098 -4.249 7.291 1.00 0.60 H ATOM 938 HA THR A 61 2.696 -4.854 7.740 1.00 0.70 H ATOM 939 HB THR A 61 1.074 -4.341 5.233 1.00 0.70 H ATOM 940 HG1 THR A 61 0.441 -6.148 6.218 1.00 1.05 H ATOM 941 HG21 THR A 61 2.947 -5.448 4.021 1.00 1.39 H ATOM 942 HG22 THR A 61 3.481 -3.928 4.745 1.00 2.12 H ATOM 943 HG23 THR A 61 3.911 -5.464 5.521 1.00 1.90 H ATOM 944 N ILE A 62 1.976 -1.788 6.670 1.00 0.53 N ATOM 945 CA ILE A 62 2.538 -0.466 6.428 1.00 0.57 C ATOM 946 C ILE A 62 2.975 0.184 7.748 1.00 0.56 C ATOM 947 O ILE A 62 4.053 0.780 7.817 1.00 0.65 O ATOM 948 CB ILE A 62 1.534 0.401 5.647 1.00 0.66 C ATOM 949 CG1 ILE A 62 1.209 -0.153 4.245 1.00 0.77 C ATOM 950 CG2 ILE A 62 2.065 1.830 5.516 1.00 0.80 C ATOM 951 CD1 ILE A 62 2.269 0.130 3.177 1.00 1.48 C ATOM 952 H ILE A 62 0.974 -1.916 6.556 1.00 0.53 H ATOM 953 HA ILE A 62 3.429 -0.580 5.813 1.00 0.65 H ATOM 954 HB ILE A 62 0.605 0.429 6.219 1.00 0.70 H ATOM 955 HG12 ILE A 62 1.070 -1.231 4.287 1.00 1.64 H ATOM 956 HG13 ILE A 62 0.274 0.294 3.907 1.00 1.93 H ATOM 957 HG21 ILE A 62 2.081 2.314 6.487 1.00 1.85 H ATOM 958 HG22 ILE A 62 3.074 1.804 5.112 1.00 1.15 H ATOM 959 HG23 ILE A 62 1.430 2.412 4.856 1.00 1.60 H ATOM 960 HD11 ILE A 62 2.340 1.197 2.971 1.00 2.46 H ATOM 961 HD12 ILE A 62 3.241 -0.242 3.496 1.00 2.82 H ATOM 962 HD13 ILE A 62 1.977 -0.373 2.255 1.00 1.87 H ATOM 963 N GLU A 63 2.165 0.066 8.803 1.00 0.51 N ATOM 964 CA GLU A 63 2.561 0.575 10.107 1.00 0.53 C ATOM 965 C GLU A 63 3.794 -0.171 10.610 1.00 0.56 C ATOM 966 O GLU A 63 4.741 0.448 11.083 1.00 0.61 O ATOM 967 CB GLU A 63 1.397 0.555 11.098 1.00 0.65 C ATOM 968 CG GLU A 63 0.863 -0.823 11.483 1.00 2.02 C ATOM 969 CD GLU A 63 -0.390 -0.697 12.337 1.00 2.23 C ATOM 970 OE1 GLU A 63 -0.227 -0.355 13.526 1.00 3.01 O ATOM 971 OE2 GLU A 63 -1.484 -0.930 11.780 1.00 2.98 O ATOM 972 H GLU A 63 1.276 -0.418 8.716 1.00 0.51 H ATOM 973 HA GLU A 63 2.843 1.623 9.989 1.00 0.54 H ATOM 974 HB2 GLU A 63 1.736 1.029 12.012 1.00 2.18 H ATOM 975 HB3 GLU A 63 0.576 1.132 10.676 1.00 1.80 H ATOM 976 HG2 GLU A 63 0.609 -1.355 10.580 1.00 3.11 H ATOM 977 HG3 GLU A 63 1.608 -1.387 12.043 1.00 3.38 H ATOM 978 N SER A 64 3.810 -1.497 10.447 1.00 0.57 N ATOM 979 CA SER A 64 5.000 -2.295 10.736 1.00 0.59 C ATOM 980 C SER A 64 6.232 -1.783 9.974 1.00 0.65 C ATOM 981 O SER A 64 7.307 -1.683 10.560 1.00 0.82 O ATOM 982 CB SER A 64 4.763 -3.783 10.463 1.00 0.61 C ATOM 983 OG SER A 64 3.722 -4.279 11.279 1.00 1.63 O ATOM 984 H SER A 64 2.940 -1.933 10.155 1.00 0.61 H ATOM 985 HA SER A 64 5.210 -2.190 11.802 1.00 0.60 H ATOM 986 HB2 SER A 64 4.524 -3.947 9.413 1.00 1.20 H ATOM 987 HB3 SER A 64 5.678 -4.328 10.701 1.00 1.31 H ATOM 988 HG SER A 64 2.888 -3.897 10.979 1.00 2.41 H ATOM 989 N LEU A 65 6.105 -1.468 8.678 1.00 0.61 N ATOM 990 CA LEU A 65 7.202 -0.845 7.932 1.00 0.69 C ATOM 991 C LEU A 65 7.581 0.510 8.536 1.00 0.73 C ATOM 992 O LEU A 65 8.763 0.839 8.608 1.00 1.02 O ATOM 993 CB LEU A 65 6.858 -0.673 6.446 1.00 0.73 C ATOM 994 CG LEU A 65 6.810 -1.992 5.663 1.00 0.79 C ATOM 995 CD1 LEU A 65 6.278 -1.715 4.252 1.00 0.99 C ATOM 996 CD2 LEU A 65 8.198 -2.640 5.561 1.00 1.17 C ATOM 997 H LEU A 65 5.216 -1.630 8.213 1.00 0.61 H ATOM 998 HA LEU A 65 8.084 -1.476 8.026 1.00 0.74 H ATOM 999 HB2 LEU A 65 5.898 -0.166 6.363 1.00 0.72 H ATOM 1000 HB3 LEU A 65 7.612 -0.034 5.987 1.00 0.92 H ATOM 1001 HG LEU A 65 6.127 -2.677 6.160 1.00 0.95 H ATOM 1002 HD11 LEU A 65 5.304 -1.229 4.312 1.00 1.92 H ATOM 1003 HD12 LEU A 65 6.969 -1.068 3.712 1.00 1.91 H ATOM 1004 HD13 LEU A 65 6.163 -2.651 3.709 1.00 1.73 H ATOM 1005 HD21 LEU A 65 8.171 -3.480 4.870 1.00 1.65 H ATOM 1006 HD22 LEU A 65 8.925 -1.913 5.195 1.00 2.43 H ATOM 1007 HD23 LEU A 65 8.521 -3.015 6.531 1.00 1.86 H ATOM 1008 N GLY A 66 6.582 1.286 8.958 1.00 0.62 N ATOM 1009 CA GLY A 66 6.770 2.537 9.678 1.00 0.68 C ATOM 1010 C GLY A 66 6.292 3.732 8.863 1.00 0.67 C ATOM 1011 O GLY A 66 6.937 4.779 8.880 1.00 0.82 O ATOM 1012 H GLY A 66 5.632 0.948 8.838 1.00 0.68 H ATOM 1013 HA2 GLY A 66 6.187 2.505 10.598 1.00 0.69 H ATOM 1014 HA3 GLY A 66 7.816 2.688 9.950 1.00 0.79 H ATOM 1015 N PHE A 67 5.151 3.594 8.178 1.00 0.55 N ATOM 1016 CA PHE A 67 4.475 4.711 7.524 1.00 0.53 C ATOM 1017 C PHE A 67 3.015 4.722 7.986 1.00 0.54 C ATOM 1018 O PHE A 67 2.543 3.707 8.488 1.00 0.62 O ATOM 1019 CB PHE A 67 4.588 4.569 5.998 1.00 0.53 C ATOM 1020 CG PHE A 67 5.961 4.165 5.485 1.00 0.52 C ATOM 1021 CD1 PHE A 67 7.069 5.001 5.717 1.00 1.78 C ATOM 1022 CD2 PHE A 67 6.149 2.928 4.837 1.00 1.75 C ATOM 1023 CE1 PHE A 67 8.345 4.630 5.260 1.00 1.76 C ATOM 1024 CE2 PHE A 67 7.427 2.554 4.386 1.00 1.80 C ATOM 1025 CZ PHE A 67 8.521 3.411 4.583 1.00 0.60 C ATOM 1026 H PHE A 67 4.667 2.699 8.192 1.00 0.48 H ATOM 1027 HA PHE A 67 4.929 5.657 7.824 1.00 0.56 H ATOM 1028 HB2 PHE A 67 3.860 3.830 5.673 1.00 0.56 H ATOM 1029 HB3 PHE A 67 4.311 5.515 5.535 1.00 0.54 H ATOM 1030 HD1 PHE A 67 6.955 5.893 6.312 1.00 3.05 H ATOM 1031 HD2 PHE A 67 5.323 2.248 4.697 1.00 3.01 H ATOM 1032 HE1 PHE A 67 9.194 5.272 5.448 1.00 3.01 H ATOM 1033 HE2 PHE A 67 7.572 1.602 3.898 1.00 3.08 H ATOM 1034 HZ PHE A 67 9.502 3.122 4.235 1.00 0.69 H ATOM 1035 N GLU A 68 2.292 5.835 7.824 1.00 0.54 N ATOM 1036 CA GLU A 68 0.897 5.949 8.231 1.00 0.55 C ATOM 1037 C GLU A 68 -0.024 5.684 7.031 1.00 0.53 C ATOM 1038 O GLU A 68 -0.163 6.580 6.196 1.00 0.57 O ATOM 1039 CB GLU A 68 0.643 7.371 8.733 1.00 0.66 C ATOM 1040 CG GLU A 68 1.566 7.846 9.861 1.00 1.01 C ATOM 1041 CD GLU A 68 1.299 9.315 10.149 1.00 1.67 C ATOM 1042 OE1 GLU A 68 0.112 9.644 10.371 1.00 2.14 O ATOM 1043 OE2 GLU A 68 2.251 10.112 10.032 1.00 2.68 O ATOM 1044 H GLU A 68 2.735 6.678 7.472 1.00 0.57 H ATOM 1045 HA GLU A 68 0.686 5.275 9.061 1.00 0.59 H ATOM 1046 HB2 GLU A 68 0.735 8.068 7.905 1.00 1.01 H ATOM 1047 HB3 GLU A 68 -0.383 7.414 9.080 1.00 0.81 H ATOM 1048 HG2 GLU A 68 1.383 7.264 10.764 1.00 1.00 H ATOM 1049 HG3 GLU A 68 2.613 7.738 9.575 1.00 1.32 H ATOM 1050 N PRO A 69 -0.667 4.509 6.910 1.00 0.57 N ATOM 1051 CA PRO A 69 -1.496 4.166 5.760 1.00 0.59 C ATOM 1052 C PRO A 69 -2.855 4.863 5.846 1.00 0.59 C ATOM 1053 O PRO A 69 -3.881 4.258 6.158 1.00 1.02 O ATOM 1054 CB PRO A 69 -1.629 2.644 5.806 1.00 0.72 C ATOM 1055 CG PRO A 69 -1.603 2.363 7.305 1.00 0.79 C ATOM 1056 CD PRO A 69 -0.635 3.404 7.855 1.00 0.71 C ATOM 1057 HA PRO A 69 -1.013 4.454 4.828 1.00 0.62 H ATOM 1058 HB2 PRO A 69 -2.532 2.280 5.319 1.00 0.73 H ATOM 1059 HB3 PRO A 69 -0.759 2.188 5.340 1.00 0.81 H ATOM 1060 HG2 PRO A 69 -2.595 2.539 7.719 1.00 0.80 H ATOM 1061 HG3 PRO A 69 -1.270 1.353 7.524 1.00 0.96 H ATOM 1062 HD2 PRO A 69 -0.947 3.706 8.856 1.00 0.77 H ATOM 1063 HD3 PRO A 69 0.355 2.961 7.890 1.00 0.80 H ATOM 1064 N SER A 70 -2.878 6.153 5.530 1.00 0.56 N ATOM 1065 CA SER A 70 -4.083 6.953 5.628 1.00 0.62 C ATOM 1066 C SER A 70 -4.958 6.655 4.410 1.00 0.54 C ATOM 1067 O SER A 70 -4.808 7.299 3.373 1.00 0.57 O ATOM 1068 CB SER A 70 -3.698 8.432 5.722 1.00 0.77 C ATOM 1069 OG SER A 70 -2.759 8.622 6.764 1.00 1.69 O ATOM 1070 H SER A 70 -2.017 6.593 5.211 1.00 0.80 H ATOM 1071 HA SER A 70 -4.624 6.695 6.541 1.00 0.77 H ATOM 1072 HB2 SER A 70 -3.255 8.760 4.784 1.00 1.48 H ATOM 1073 HB3 SER A 70 -4.593 9.024 5.912 1.00 1.38 H ATOM 1074 HG SER A 70 -1.987 8.068 6.589 1.00 2.42 H ATOM 1075 N LEU A 71 -5.842 5.658 4.528 1.00 0.71 N ATOM 1076 CA LEU A 71 -6.719 5.156 3.470 1.00 0.86 C ATOM 1077 C LEU A 71 -7.789 6.156 2.993 1.00 1.04 C ATOM 1078 O LEU A 71 -8.980 5.838 2.951 1.00 1.73 O ATOM 1079 CB LEU A 71 -7.312 3.793 3.881 1.00 1.33 C ATOM 1080 CG LEU A 71 -8.273 3.770 5.092 1.00 1.32 C ATOM 1081 CD1 LEU A 71 -9.025 2.433 5.090 1.00 1.74 C ATOM 1082 CD2 LEU A 71 -7.561 3.938 6.441 1.00 2.61 C ATOM 1083 H LEU A 71 -5.738 5.090 5.362 1.00 0.99 H ATOM 1084 HA LEU A 71 -6.103 4.946 2.604 1.00 0.76 H ATOM 1085 HB2 LEU A 71 -7.847 3.408 3.012 1.00 1.96 H ATOM 1086 HB3 LEU A 71 -6.490 3.103 4.080 1.00 2.38 H ATOM 1087 HG LEU A 71 -9.023 4.556 5.014 1.00 1.92 H ATOM 1088 HD11 LEU A 71 -9.599 2.327 4.169 1.00 1.75 H ATOM 1089 HD12 LEU A 71 -8.322 1.605 5.166 1.00 2.74 H ATOM 1090 HD13 LEU A 71 -9.717 2.392 5.933 1.00 2.45 H ATOM 1091 HD21 LEU A 71 -6.678 3.300 6.491 1.00 3.07 H ATOM 1092 HD22 LEU A 71 -7.273 4.978 6.595 1.00 3.44 H ATOM 1093 HD23 LEU A 71 -8.236 3.664 7.253 1.00 3.50 H ATOM 1094 N VAL A 72 -7.360 7.332 2.531 1.00 1.08 N ATOM 1095 CA VAL A 72 -8.191 8.451 2.118 1.00 1.31 C ATOM 1096 C VAL A 72 -7.958 8.671 0.622 1.00 1.24 C ATOM 1097 O VAL A 72 -7.039 9.374 0.214 1.00 2.75 O ATOM 1098 CB VAL A 72 -7.829 9.687 2.959 1.00 2.42 C ATOM 1099 CG1 VAL A 72 -8.737 10.874 2.616 1.00 3.20 C ATOM 1100 CG2 VAL A 72 -7.953 9.396 4.462 1.00 3.66 C ATOM 1101 H VAL A 72 -6.363 7.495 2.514 1.00 1.39 H ATOM 1102 HA VAL A 72 -9.245 8.231 2.290 1.00 1.79 H ATOM 1103 HB VAL A 72 -6.798 9.961 2.741 1.00 2.61 H ATOM 1104 HG11 VAL A 72 -9.781 10.614 2.789 1.00 4.10 H ATOM 1105 HG12 VAL A 72 -8.475 11.731 3.237 1.00 3.95 H ATOM 1106 HG13 VAL A 72 -8.603 11.156 1.574 1.00 3.04 H ATOM 1107 HG21 VAL A 72 -7.238 8.634 4.770 1.00 4.12 H ATOM 1108 HG22 VAL A 72 -7.748 10.303 5.030 1.00 4.03 H ATOM 1109 HG23 VAL A 72 -8.963 9.054 4.692 1.00 4.71 H