ATOM 46 N VAL A 5 -9.185 -1.995 -6.209 1.00 0.94 N ATOM 47 CA VAL A 5 -8.327 -0.822 -6.154 1.00 0.84 C ATOM 48 C VAL A 5 -8.713 -0.037 -4.906 1.00 0.86 C ATOM 49 O VAL A 5 -9.889 0.265 -4.709 1.00 1.27 O ATOM 50 CB VAL A 5 -8.495 0.051 -7.416 1.00 1.13 C ATOM 51 CG1 VAL A 5 -7.500 1.220 -7.390 1.00 2.20 C ATOM 52 CG2 VAL A 5 -8.271 -0.749 -8.704 1.00 2.43 C ATOM 53 H VAL A 5 -10.115 -1.886 -5.831 1.00 1.16 H ATOM 54 HA VAL A 5 -7.284 -1.135 -6.073 1.00 0.88 H ATOM 55 HB VAL A 5 -9.508 0.458 -7.443 1.00 2.29 H ATOM 56 HG11 VAL A 5 -7.683 1.863 -6.529 1.00 3.32 H ATOM 57 HG12 VAL A 5 -6.478 0.843 -7.344 1.00 2.97 H ATOM 58 HG13 VAL A 5 -7.615 1.822 -8.293 1.00 2.82 H ATOM 59 HG21 VAL A 5 -8.263 -0.080 -9.565 1.00 3.12 H ATOM 60 HG22 VAL A 5 -7.317 -1.267 -8.644 1.00 3.18 H ATOM 61 HG23 VAL A 5 -9.068 -1.479 -8.847 1.00 3.39 H ATOM 62 N LEU A 6 -7.727 0.307 -4.079 1.00 0.65 N ATOM 63 CA LEU A 6 -7.840 1.268 -3.004 1.00 0.68 C ATOM 64 C LEU A 6 -6.532 2.045 -3.050 1.00 0.60 C ATOM 65 O LEU A 6 -5.497 1.448 -3.366 1.00 0.65 O ATOM 66 CB LEU A 6 -8.006 0.506 -1.685 1.00 0.79 C ATOM 67 CG LEU A 6 -7.904 1.373 -0.424 1.00 1.71 C ATOM 68 CD1 LEU A 6 -9.030 2.410 -0.339 1.00 3.11 C ATOM 69 CD2 LEU A 6 -7.964 0.464 0.809 1.00 2.08 C ATOM 70 H LEU A 6 -6.777 0.001 -4.246 1.00 0.68 H ATOM 71 HA LEU A 6 -8.685 1.937 -3.173 1.00 0.77 H ATOM 72 HB2 LEU A 6 -8.970 -0.003 -1.697 1.00 1.80 H ATOM 73 HB3 LEU A 6 -7.210 -0.237 -1.638 1.00 1.73 H ATOM 74 HG LEU A 6 -6.939 1.878 -0.428 1.00 2.77 H ATOM 75 HD11 LEU A 6 -9.998 1.911 -0.346 1.00 3.35 H ATOM 76 HD12 LEU A 6 -8.937 2.982 0.585 1.00 4.13 H ATOM 77 HD13 LEU A 6 -8.986 3.105 -1.174 1.00 4.08 H ATOM 78 HD21 LEU A 6 -7.898 1.061 1.717 1.00 2.89 H ATOM 79 HD22 LEU A 6 -8.904 -0.089 0.820 1.00 2.37 H ATOM 80 HD23 LEU A 6 -7.132 -0.241 0.794 1.00 2.71 H ATOM 81 N GLU A 7 -6.577 3.346 -2.751 1.00 0.61 N ATOM 82 CA GLU A 7 -5.385 4.155 -2.584 1.00 0.59 C ATOM 83 C GLU A 7 -5.295 4.667 -1.157 1.00 0.58 C ATOM 84 O GLU A 7 -6.296 5.064 -0.561 1.00 0.93 O ATOM 85 CB GLU A 7 -5.307 5.317 -3.575 1.00 0.69 C ATOM 86 CG GLU A 7 -5.503 4.894 -5.034 1.00 0.72 C ATOM 87 CD GLU A 7 -5.039 6.003 -5.961 1.00 1.27 C ATOM 88 OE1 GLU A 7 -5.423 7.177 -5.742 1.00 2.20 O ATOM 89 OE2 GLU A 7 -4.174 5.735 -6.824 1.00 2.52 O ATOM 90 H GLU A 7 -7.449 3.742 -2.437 1.00 0.72 H ATOM 91 HA GLU A 7 -4.517 3.531 -2.748 1.00 0.67 H ATOM 92 HB2 GLU A 7 -6.026 6.085 -3.304 1.00 0.99 H ATOM 93 HB3 GLU A 7 -4.309 5.751 -3.481 1.00 0.96 H ATOM 94 HG2 GLU A 7 -4.897 4.012 -5.225 1.00 1.21 H ATOM 95 HG3 GLU A 7 -6.541 4.639 -5.240 1.00 1.12 H ATOM 96 N LEU A 8 -4.071 4.659 -0.640 1.00 0.45 N ATOM 97 CA LEU A 8 -3.727 5.096 0.688 1.00 0.50 C ATOM 98 C LEU A 8 -2.582 6.095 0.532 1.00 0.51 C ATOM 99 O LEU A 8 -1.567 5.803 -0.104 1.00 0.51 O ATOM 100 CB LEU A 8 -3.400 3.898 1.599 1.00 0.62 C ATOM 101 CG LEU A 8 -2.527 2.800 0.961 1.00 0.95 C ATOM 102 CD1 LEU A 8 -1.787 2.027 2.057 1.00 1.16 C ATOM 103 CD2 LEU A 8 -3.342 1.767 0.165 1.00 1.59 C ATOM 104 H LEU A 8 -3.299 4.367 -1.236 1.00 0.59 H ATOM 105 HA LEU A 8 -4.577 5.612 1.131 1.00 0.55 H ATOM 106 HB2 LEU A 8 -2.904 4.290 2.488 1.00 1.06 H ATOM 107 HB3 LEU A 8 -4.333 3.435 1.917 1.00 0.94 H ATOM 108 HG LEU A 8 -1.788 3.271 0.317 1.00 1.59 H ATOM 109 HD11 LEU A 8 -1.159 1.256 1.610 1.00 1.82 H ATOM 110 HD12 LEU A 8 -1.151 2.705 2.617 1.00 2.10 H ATOM 111 HD13 LEU A 8 -2.502 1.560 2.736 1.00 1.53 H ATOM 112 HD21 LEU A 8 -4.113 1.327 0.798 1.00 1.89 H ATOM 113 HD22 LEU A 8 -3.813 2.197 -0.715 1.00 2.43 H ATOM 114 HD23 LEU A 8 -2.679 0.974 -0.175 1.00 2.61 H ATOM 115 N VAL A 9 -2.783 7.296 1.068 1.00 0.61 N ATOM 116 CA VAL A 9 -1.778 8.335 1.134 1.00 0.66 C ATOM 117 C VAL A 9 -0.895 7.955 2.318 1.00 0.67 C ATOM 118 O VAL A 9 -1.330 8.017 3.467 1.00 0.79 O ATOM 119 CB VAL A 9 -2.449 9.711 1.282 1.00 0.80 C ATOM 120 CG1 VAL A 9 -1.395 10.819 1.393 1.00 0.96 C ATOM 121 CG2 VAL A 9 -3.342 10.001 0.068 1.00 1.21 C ATOM 122 H VAL A 9 -3.614 7.422 1.634 1.00 0.62 H ATOM 123 HA VAL A 9 -1.196 8.345 0.214 1.00 0.63 H ATOM 124 HB VAL A 9 -3.066 9.723 2.181 1.00 1.01 H ATOM 125 HG11 VAL A 9 -1.886 11.790 1.459 1.00 1.94 H ATOM 126 HG12 VAL A 9 -0.802 10.669 2.293 1.00 1.48 H ATOM 127 HG13 VAL A 9 -0.740 10.805 0.521 1.00 1.85 H ATOM 128 HG21 VAL A 9 -3.803 10.983 0.177 1.00 1.96 H ATOM 129 HG22 VAL A 9 -2.746 9.986 -0.845 1.00 2.21 H ATOM 130 HG23 VAL A 9 -4.132 9.255 -0.010 1.00 1.96 H ATOM 131 N VAL A 10 0.312 7.481 2.025 1.00 0.62 N ATOM 132 CA VAL A 10 1.215 6.890 2.985 1.00 0.63 C ATOM 133 C VAL A 10 2.213 7.956 3.421 1.00 0.61 C ATOM 134 O VAL A 10 3.200 8.211 2.730 1.00 0.75 O ATOM 135 CB VAL A 10 1.866 5.633 2.388 1.00 0.58 C ATOM 136 CG1 VAL A 10 0.896 4.452 2.453 1.00 0.79 C ATOM 137 CG2 VAL A 10 2.292 5.779 0.928 1.00 0.67 C ATOM 138 H VAL A 10 0.669 7.591 1.083 1.00 0.61 H ATOM 139 HA VAL A 10 0.664 6.561 3.858 1.00 0.75 H ATOM 140 HB VAL A 10 2.745 5.400 2.982 1.00 0.78 H ATOM 141 HG11 VAL A 10 0.629 4.264 3.488 1.00 1.84 H ATOM 142 HG12 VAL A 10 -0.006 4.680 1.884 1.00 1.84 H ATOM 143 HG13 VAL A 10 1.365 3.559 2.041 1.00 1.36 H ATOM 144 HG21 VAL A 10 2.854 4.890 0.644 1.00 1.44 H ATOM 145 HG22 VAL A 10 1.422 5.861 0.281 1.00 1.65 H ATOM 146 HG23 VAL A 10 2.912 6.662 0.814 1.00 1.53 H ATOM 147 N ARG A 11 1.967 8.597 4.565 1.00 0.54 N ATOM 148 CA ARG A 11 2.878 9.633 5.024 1.00 0.53 C ATOM 149 C ARG A 11 4.113 8.956 5.616 1.00 0.48 C ATOM 150 O ARG A 11 4.037 7.838 6.130 1.00 0.69 O ATOM 151 CB ARG A 11 2.218 10.581 6.037 1.00 0.74 C ATOM 152 CG ARG A 11 0.914 11.237 5.558 1.00 1.30 C ATOM 153 CD ARG A 11 1.024 11.939 4.199 1.00 2.97 C ATOM 154 NE ARG A 11 2.179 12.849 4.126 1.00 4.58 N ATOM 155 CZ ARG A 11 2.669 13.317 2.968 1.00 6.66 C ATOM 156 NH1 ARG A 11 1.926 13.266 1.861 1.00 7.53 N ATOM 157 NH2 ARG A 11 3.911 13.803 2.888 1.00 8.24 N ATOM 158 H ARG A 11 1.198 8.289 5.157 1.00 0.58 H ATOM 159 HA ARG A 11 3.193 10.233 4.169 1.00 0.58 H ATOM 160 HB2 ARG A 11 1.995 10.033 6.946 1.00 1.41 H ATOM 161 HB3 ARG A 11 2.936 11.356 6.307 1.00 1.64 H ATOM 162 HG2 ARG A 11 0.136 10.473 5.494 1.00 1.75 H ATOM 163 HG3 ARG A 11 0.604 11.962 6.314 1.00 2.52 H ATOM 164 HD2 ARG A 11 1.124 11.163 3.438 1.00 3.73 H ATOM 165 HD3 ARG A 11 0.098 12.492 4.026 1.00 3.39 H ATOM 166 HE ARG A 11 2.688 13.005 4.985 1.00 4.51 H ATOM 167 HH11 ARG A 11 0.974 12.933 1.891 1.00 6.81 H ATOM 168 HH12 ARG A 11 2.363 13.484 0.966 1.00 9.19 H ATOM 169 HH21 ARG A 11 4.506 13.892 3.697 1.00 8.07 H ATOM 170 HH22 ARG A 11 4.299 13.975 1.961 1.00 9.84 H ATOM 171 N GLY A 12 5.263 9.617 5.462 1.00 0.53 N ATOM 172 CA GLY A 12 6.559 9.113 5.876 1.00 0.55 C ATOM 173 C GLY A 12 7.422 8.759 4.665 1.00 0.55 C ATOM 174 O GLY A 12 8.567 9.198 4.586 1.00 0.82 O ATOM 175 H GLY A 12 5.248 10.513 5.002 1.00 0.76 H ATOM 176 HA2 GLY A 12 7.061 9.894 6.449 1.00 0.68 H ATOM 177 HA3 GLY A 12 6.460 8.240 6.519 1.00 0.56 H ATOM 178 N MET A 13 6.899 7.970 3.719 1.00 0.52 N ATOM 179 CA MET A 13 7.726 7.443 2.645 1.00 0.67 C ATOM 180 C MET A 13 7.959 8.523 1.585 1.00 1.02 C ATOM 181 O MET A 13 7.017 9.223 1.203 1.00 1.42 O ATOM 182 CB MET A 13 7.110 6.148 2.104 1.00 1.12 C ATOM 183 CG MET A 13 5.920 6.330 1.171 1.00 0.87 C ATOM 184 SD MET A 13 6.385 6.423 -0.576 1.00 1.12 S ATOM 185 CE MET A 13 4.728 6.608 -1.232 1.00 1.40 C ATOM 186 H MET A 13 5.923 7.713 3.728 1.00 0.59 H ATOM 187 HA MET A 13 8.687 7.165 3.080 1.00 0.61 H ATOM 188 HB2 MET A 13 7.868 5.613 1.544 1.00 1.87 H ATOM 189 HB3 MET A 13 6.801 5.530 2.944 1.00 1.89 H ATOM 190 HG2 MET A 13 5.277 5.458 1.279 1.00 1.55 H ATOM 191 HG3 MET A 13 5.350 7.213 1.455 1.00 1.31 H ATOM 192 HE1 MET A 13 4.133 5.753 -0.948 1.00 2.47 H ATOM 193 HE2 MET A 13 4.300 7.481 -0.763 1.00 2.27 H ATOM 194 HE3 MET A 13 4.749 6.695 -2.315 1.00 2.11 H ATOM 195 N THR A 14 9.213 8.708 1.158 1.00 1.03 N ATOM 196 CA THR A 14 9.583 9.892 0.389 1.00 1.37 C ATOM 197 C THR A 14 10.832 9.719 -0.489 1.00 1.00 C ATOM 198 O THR A 14 11.324 10.724 -1.004 1.00 1.00 O ATOM 199 CB THR A 14 9.700 11.095 1.348 1.00 1.93 C ATOM 200 OG1 THR A 14 9.847 12.297 0.621 1.00 2.76 O ATOM 201 CG2 THR A 14 10.865 10.946 2.335 1.00 1.95 C ATOM 202 H THR A 14 9.949 8.135 1.549 1.00 0.89 H ATOM 203 HA THR A 14 8.770 10.122 -0.300 1.00 1.80 H ATOM 204 HB THR A 14 8.780 11.182 1.928 1.00 2.34 H ATOM 205 HG1 THR A 14 10.542 12.159 -0.038 1.00 3.07 H ATOM 206 HG21 THR A 14 10.732 10.052 2.944 1.00 2.40 H ATOM 207 HG22 THR A 14 11.816 10.882 1.807 1.00 2.52 H ATOM 208 HG23 THR A 14 10.887 11.814 2.995 1.00 2.65 H ATOM 209 N CYS A 15 11.337 8.499 -0.709 1.00 0.90 N ATOM 210 CA CYS A 15 12.443 8.271 -1.632 1.00 0.78 C ATOM 211 C CYS A 15 12.498 6.799 -2.034 1.00 0.62 C ATOM 212 O CYS A 15 11.862 5.954 -1.401 1.00 0.55 O ATOM 213 CB CYS A 15 13.774 8.759 -1.036 1.00 0.87 C ATOM 214 SG CYS A 15 14.140 8.243 0.663 1.00 1.18 S ATOM 215 H CYS A 15 10.929 7.671 -0.297 1.00 1.08 H ATOM 216 HA CYS A 15 12.255 8.841 -2.544 1.00 0.94 H ATOM 217 HB2 CYS A 15 14.596 8.426 -1.670 1.00 0.90 H ATOM 218 HB3 CYS A 15 13.782 9.849 -1.046 1.00 1.14 H ATOM 219 N ALA A 16 13.255 6.506 -3.098 1.00 0.66 N ATOM 220 CA ALA A 16 13.412 5.176 -3.680 1.00 0.71 C ATOM 221 C ALA A 16 13.654 4.113 -2.608 1.00 0.65 C ATOM 222 O ALA A 16 13.053 3.039 -2.646 1.00 0.74 O ATOM 223 CB ALA A 16 14.561 5.194 -4.693 1.00 0.82 C ATOM 224 H ALA A 16 13.736 7.269 -3.549 1.00 0.74 H ATOM 225 HA ALA A 16 12.497 4.937 -4.219 1.00 0.83 H ATOM 226 HB1 ALA A 16 14.661 4.207 -5.146 1.00 1.74 H ATOM 227 HB2 ALA A 16 14.351 5.922 -5.479 1.00 1.34 H ATOM 228 HB3 ALA A 16 15.496 5.457 -4.199 1.00 1.57 H ATOM 229 N SER A 17 14.524 4.453 -1.651 1.00 0.60 N ATOM 230 CA SER A 17 14.813 3.734 -0.423 1.00 0.76 C ATOM 231 C SER A 17 13.557 3.111 0.189 1.00 0.72 C ATOM 232 O SER A 17 13.540 1.939 0.558 1.00 1.02 O ATOM 233 CB SER A 17 15.443 4.749 0.540 1.00 0.98 C ATOM 234 OG SER A 17 16.246 5.659 -0.199 1.00 2.13 O ATOM 235 H SER A 17 14.997 5.345 -1.708 1.00 0.62 H ATOM 236 HA SER A 17 15.551 2.962 -0.635 1.00 1.09 H ATOM 237 HB2 SER A 17 14.662 5.318 1.047 1.00 1.57 H ATOM 238 HB3 SER A 17 16.038 4.230 1.293 1.00 1.26 H ATOM 239 HG SER A 17 16.304 6.487 0.293 1.00 3.21 H ATOM 240 N CYS A 18 12.506 3.921 0.328 1.00 0.49 N ATOM 241 CA CYS A 18 11.211 3.448 0.757 1.00 0.54 C ATOM 242 C CYS A 18 10.556 2.636 -0.352 1.00 0.79 C ATOM 243 O CYS A 18 10.160 1.496 -0.125 1.00 1.12 O ATOM 244 CB CYS A 18 10.326 4.628 1.150 1.00 0.62 C ATOM 245 SG CYS A 18 11.093 5.810 2.287 1.00 0.79 S ATOM 246 H CYS A 18 12.538 4.849 -0.083 1.00 0.44 H ATOM 247 HA CYS A 18 11.341 2.818 1.638 1.00 0.56 H ATOM 248 HB2 CYS A 18 10.014 5.175 0.260 1.00 0.79 H ATOM 249 HB3 CYS A 18 9.441 4.200 1.615 1.00 0.73 H ATOM 250 N VAL A 19 10.408 3.243 -1.533 1.00 0.66 N ATOM 251 CA VAL A 19 9.538 2.755 -2.598 1.00 0.68 C ATOM 252 C VAL A 19 9.776 1.272 -2.810 1.00 0.73 C ATOM 253 O VAL A 19 8.856 0.460 -2.741 1.00 0.80 O ATOM 254 CB VAL A 19 9.785 3.532 -3.904 1.00 0.63 C ATOM 255 CG1 VAL A 19 8.964 2.995 -5.085 1.00 0.72 C ATOM 256 CG2 VAL A 19 9.440 5.008 -3.714 1.00 0.62 C ATOM 257 H VAL A 19 10.940 4.089 -1.698 1.00 0.53 H ATOM 258 HA VAL A 19 8.506 2.901 -2.279 1.00 0.73 H ATOM 259 HB VAL A 19 10.837 3.443 -4.172 1.00 0.61 H ATOM 260 HG11 VAL A 19 9.215 1.958 -5.301 1.00 2.02 H ATOM 261 HG12 VAL A 19 7.900 3.068 -4.869 1.00 1.39 H ATOM 262 HG13 VAL A 19 9.178 3.587 -5.975 1.00 1.54 H ATOM 263 HG21 VAL A 19 10.023 5.427 -2.901 1.00 1.50 H ATOM 264 HG22 VAL A 19 9.672 5.552 -4.627 1.00 1.50 H ATOM 265 HG23 VAL A 19 8.381 5.105 -3.481 1.00 1.60 H ATOM 266 N HIS A 20 11.038 0.924 -3.049 1.00 0.73 N ATOM 267 CA HIS A 20 11.387 -0.434 -3.376 1.00 0.82 C ATOM 268 C HIS A 20 11.126 -1.387 -2.205 1.00 0.83 C ATOM 269 O HIS A 20 10.735 -2.533 -2.430 1.00 0.86 O ATOM 270 CB HIS A 20 12.797 -0.455 -3.970 1.00 0.87 C ATOM 271 CG HIS A 20 13.943 0.151 -3.194 1.00 0.80 C ATOM 272 ND1 HIS A 20 14.992 0.833 -3.770 1.00 0.94 N ATOM 273 CD2 HIS A 20 14.243 -0.001 -1.865 1.00 0.76 C ATOM 274 CE1 HIS A 20 15.897 1.085 -2.810 1.00 1.03 C ATOM 275 NE2 HIS A 20 15.491 0.583 -1.636 1.00 0.90 N ATOM 276 H HIS A 20 11.777 1.622 -3.023 1.00 0.69 H ATOM 277 HA HIS A 20 10.721 -0.755 -4.179 1.00 0.91 H ATOM 278 HB2 HIS A 20 13.047 -1.479 -4.223 1.00 1.01 H ATOM 279 HB3 HIS A 20 12.726 0.129 -4.888 1.00 0.92 H ATOM 280 HD1 HIS A 20 15.075 1.086 -4.744 1.00 1.03 H ATOM 281 HD2 HIS A 20 13.654 -0.511 -1.124 1.00 0.76 H ATOM 282 HE1 HIS A 20 16.832 1.603 -2.966 1.00 1.24 H ATOM 283 N LYS A 21 11.305 -0.929 -0.960 1.00 0.87 N ATOM 284 CA LYS A 21 11.077 -1.765 0.207 1.00 1.05 C ATOM 285 C LYS A 21 9.579 -1.987 0.370 1.00 0.92 C ATOM 286 O LYS A 21 9.158 -3.106 0.664 1.00 0.90 O ATOM 287 CB LYS A 21 11.816 -1.249 1.461 1.00 1.53 C ATOM 288 CG LYS A 21 11.002 -0.416 2.463 1.00 1.14 C ATOM 289 CD LYS A 21 11.939 0.105 3.567 1.00 1.60 C ATOM 290 CE LYS A 21 11.233 1.024 4.578 1.00 2.84 C ATOM 291 NZ LYS A 21 10.245 0.314 5.414 1.00 3.84 N ATOM 292 H LYS A 21 11.452 0.066 -0.813 1.00 0.79 H ATOM 293 HA LYS A 21 11.525 -2.736 -0.014 1.00 1.13 H ATOM 294 HB2 LYS A 21 12.178 -2.123 2.004 1.00 3.04 H ATOM 295 HB3 LYS A 21 12.689 -0.679 1.140 1.00 3.01 H ATOM 296 HG2 LYS A 21 10.552 0.433 1.955 1.00 2.58 H ATOM 297 HG3 LYS A 21 10.215 -1.039 2.887 1.00 2.51 H ATOM 298 HD2 LYS A 21 12.418 -0.731 4.079 1.00 2.02 H ATOM 299 HD3 LYS A 21 12.725 0.693 3.083 1.00 2.87 H ATOM 300 HE2 LYS A 21 11.983 1.479 5.229 1.00 3.42 H ATOM 301 HE3 LYS A 21 10.738 1.819 4.024 1.00 3.92 H ATOM 302 HZ1 LYS A 21 10.696 -0.393 5.975 1.00 4.28 H ATOM 303 HZ2 LYS A 21 9.758 0.943 6.058 1.00 4.61 H ATOM 304 HZ3 LYS A 21 9.540 -0.118 4.837 1.00 4.44 H ATOM 305 N ILE A 22 8.776 -0.938 0.146 1.00 0.89 N ATOM 306 CA ILE A 22 7.333 -1.085 0.096 1.00 0.83 C ATOM 307 C ILE A 22 6.996 -2.109 -0.979 1.00 0.81 C ATOM 308 O ILE A 22 6.514 -3.178 -0.629 1.00 0.89 O ATOM 309 CB ILE A 22 6.575 0.241 -0.111 1.00 0.87 C ATOM 310 CG1 ILE A 22 6.912 1.250 0.990 1.00 0.89 C ATOM 311 CG2 ILE A 22 5.067 -0.063 -0.100 1.00 0.95 C ATOM 312 CD1 ILE A 22 6.275 2.629 0.811 1.00 1.07 C ATOM 313 H ILE A 22 9.191 -0.050 -0.127 1.00 0.96 H ATOM 314 HA ILE A 22 7.015 -1.495 1.053 1.00 0.81 H ATOM 315 HB ILE A 22 6.878 0.683 -1.055 1.00 0.93 H ATOM 316 HG12 ILE A 22 6.611 0.839 1.950 1.00 0.94 H ATOM 317 HG13 ILE A 22 7.981 1.411 0.968 1.00 1.18 H ATOM 318 HG21 ILE A 22 4.477 0.838 -0.208 1.00 1.27 H ATOM 319 HG22 ILE A 22 4.795 -0.729 -0.920 1.00 1.76 H ATOM 320 HG23 ILE A 22 4.793 -0.527 0.846 1.00 1.82 H ATOM 321 HD11 ILE A 22 6.480 3.004 -0.192 1.00 2.32 H ATOM 322 HD12 ILE A 22 5.201 2.588 0.990 1.00 1.32 H ATOM 323 HD13 ILE A 22 6.713 3.316 1.533 1.00 1.92 H ATOM 324 N GLU A 23 7.249 -1.820 -2.261 1.00 0.74 N ATOM 325 CA GLU A 23 6.813 -2.711 -3.327 1.00 0.77 C ATOM 326 C GLU A 23 7.264 -4.145 -3.057 1.00 0.77 C ATOM 327 O GLU A 23 6.424 -5.034 -2.944 1.00 0.77 O ATOM 328 CB GLU A 23 7.255 -2.211 -4.709 1.00 0.91 C ATOM 329 CG GLU A 23 6.628 -0.839 -5.007 1.00 1.05 C ATOM 330 CD GLU A 23 6.110 -0.675 -6.434 1.00 1.54 C ATOM 331 OE1 GLU A 23 5.496 -1.645 -6.932 1.00 2.93 O ATOM 332 OE2 GLU A 23 6.274 0.439 -6.976 1.00 2.07 O ATOM 333 H GLU A 23 7.688 -0.938 -2.509 1.00 0.71 H ATOM 334 HA GLU A 23 5.724 -2.719 -3.306 1.00 0.77 H ATOM 335 HB2 GLU A 23 8.341 -2.142 -4.773 1.00 1.63 H ATOM 336 HB3 GLU A 23 6.916 -2.942 -5.445 1.00 1.56 H ATOM 337 HG2 GLU A 23 5.766 -0.689 -4.359 1.00 1.82 H ATOM 338 HG3 GLU A 23 7.362 -0.061 -4.802 1.00 1.83 H ATOM 339 N SER A 24 8.571 -4.351 -2.865 1.00 0.80 N ATOM 340 CA SER A 24 9.124 -5.666 -2.572 1.00 0.84 C ATOM 341 C SER A 24 8.371 -6.338 -1.419 1.00 0.78 C ATOM 342 O SER A 24 7.918 -7.478 -1.540 1.00 0.80 O ATOM 343 CB SER A 24 10.622 -5.539 -2.258 1.00 0.90 C ATOM 344 OG SER A 24 11.200 -6.809 -2.026 1.00 1.97 O ATOM 345 H SER A 24 9.201 -3.554 -2.888 1.00 0.83 H ATOM 346 HA SER A 24 9.018 -6.280 -3.466 1.00 0.92 H ATOM 347 HB2 SER A 24 11.132 -5.064 -3.097 1.00 1.43 H ATOM 348 HB3 SER A 24 10.762 -4.921 -1.370 1.00 1.36 H ATOM 349 HG SER A 24 11.125 -7.338 -2.827 1.00 2.62 H ATOM 350 N SER A 25 8.268 -5.657 -0.275 1.00 0.78 N ATOM 351 CA SER A 25 7.690 -6.250 0.917 1.00 0.81 C ATOM 352 C SER A 25 6.173 -6.428 0.851 1.00 0.73 C ATOM 353 O SER A 25 5.638 -7.320 1.504 1.00 0.87 O ATOM 354 CB SER A 25 8.197 -5.541 2.171 1.00 1.16 C ATOM 355 OG SER A 25 8.200 -6.467 3.249 1.00 1.60 O ATOM 356 H SER A 25 8.578 -4.689 -0.230 1.00 0.81 H ATOM 357 HA SER A 25 8.069 -7.262 0.964 1.00 0.85 H ATOM 358 HB2 SER A 25 9.220 -5.201 1.989 1.00 1.15 H ATOM 359 HB3 SER A 25 7.586 -4.660 2.380 1.00 1.24 H ATOM 360 HG SER A 25 7.304 -6.499 3.609 1.00 1.41 H ATOM 361 N LEU A 26 5.483 -5.603 0.071 1.00 0.70 N ATOM 362 CA LEU A 26 4.070 -5.789 -0.216 1.00 0.69 C ATOM 363 C LEU A 26 3.897 -7.009 -1.116 1.00 0.70 C ATOM 364 O LEU A 26 3.003 -7.818 -0.854 1.00 0.69 O ATOM 365 CB LEU A 26 3.470 -4.526 -0.847 1.00 0.75 C ATOM 366 CG LEU A 26 2.917 -3.516 0.176 1.00 0.82 C ATOM 367 CD1 LEU A 26 1.570 -3.959 0.755 1.00 1.63 C ATOM 368 CD2 LEU A 26 3.848 -3.227 1.359 1.00 1.72 C ATOM 369 H LEU A 26 5.989 -4.872 -0.417 1.00 0.80 H ATOM 370 HA LEU A 26 3.537 -6.007 0.709 1.00 0.73 H ATOM 371 HB2 LEU A 26 4.218 -4.040 -1.472 1.00 0.81 H ATOM 372 HB3 LEU A 26 2.646 -4.814 -1.502 1.00 0.80 H ATOM 373 HG LEU A 26 2.751 -2.596 -0.379 1.00 1.32 H ATOM 374 HD11 LEU A 26 1.115 -3.131 1.297 1.00 2.36 H ATOM 375 HD12 LEU A 26 0.898 -4.266 -0.043 1.00 2.29 H ATOM 376 HD13 LEU A 26 1.709 -4.789 1.444 1.00 2.66 H ATOM 377 HD21 LEU A 26 4.805 -2.856 1.012 1.00 2.83 H ATOM 378 HD22 LEU A 26 3.396 -2.469 1.996 1.00 2.12 H ATOM 379 HD23 LEU A 26 4.010 -4.123 1.957 1.00 2.40 H ATOM 380 N THR A 27 4.746 -7.167 -2.144 1.00 0.81 N ATOM 381 CA THR A 27 4.733 -8.326 -3.029 1.00 0.98 C ATOM 382 C THR A 27 5.227 -9.573 -2.284 1.00 1.21 C ATOM 383 O THR A 27 6.306 -10.100 -2.545 1.00 1.97 O ATOM 384 CB THR A 27 5.540 -8.063 -4.311 1.00 1.17 C ATOM 385 OG1 THR A 27 6.848 -7.621 -4.019 1.00 2.09 O ATOM 386 CG2 THR A 27 4.853 -7.013 -5.187 1.00 1.14 C ATOM 387 H THR A 27 5.449 -6.456 -2.330 1.00 0.86 H ATOM 388 HA THR A 27 3.697 -8.479 -3.327 1.00 0.96 H ATOM 389 HB THR A 27 5.607 -8.992 -4.880 1.00 1.51 H ATOM 390 HG1 THR A 27 7.140 -8.013 -3.184 1.00 2.83 H ATOM 391 HG21 THR A 27 3.862 -7.357 -5.481 1.00 1.68 H ATOM 392 HG22 THR A 27 4.759 -6.074 -4.644 1.00 2.29 H ATOM 393 HG23 THR A 27 5.450 -6.841 -6.084 1.00 1.91 H ATOM 394 N LYS A 28 4.411 -10.017 -1.335 1.00 1.08 N ATOM 395 CA LYS A 28 4.601 -11.124 -0.415 1.00 1.30 C ATOM 396 C LYS A 28 3.212 -11.588 0.022 1.00 1.06 C ATOM 397 O LYS A 28 2.915 -12.782 -0.024 1.00 1.10 O ATOM 398 CB LYS A 28 5.403 -10.695 0.825 1.00 1.69 C ATOM 399 CG LYS A 28 6.868 -10.335 0.544 1.00 1.99 C ATOM 400 CD LYS A 28 7.577 -10.013 1.869 1.00 2.57 C ATOM 401 CE LYS A 28 9.052 -9.642 1.651 1.00 3.96 C ATOM 402 NZ LYS A 28 9.569 -8.776 2.736 1.00 4.85 N ATOM 403 H LYS A 28 3.554 -9.489 -1.255 1.00 1.37 H ATOM 404 HA LYS A 28 5.112 -11.946 -0.919 1.00 1.57 H ATOM 405 HB2 LYS A 28 4.907 -9.843 1.295 1.00 2.65 H ATOM 406 HB3 LYS A 28 5.389 -11.528 1.532 1.00 2.94 H ATOM 407 HG2 LYS A 28 7.359 -11.168 0.039 1.00 3.05 H ATOM 408 HG3 LYS A 28 6.902 -9.458 -0.104 1.00 2.79 H ATOM 409 HD2 LYS A 28 7.042 -9.185 2.335 1.00 3.23 H ATOM 410 HD3 LYS A 28 7.511 -10.877 2.534 1.00 2.94 H ATOM 411 HE2 LYS A 28 9.643 -10.558 1.599 1.00 4.77 H ATOM 412 HE3 LYS A 28 9.170 -9.125 0.696 1.00 4.59 H ATOM 413 HZ1 LYS A 28 9.026 -7.913 2.815 1.00 5.09 H ATOM 414 HZ2 LYS A 28 9.524 -9.257 3.623 1.00 5.09 H ATOM 415 HZ3 LYS A 28 10.528 -8.523 2.546 1.00 5.74 H ATOM 416 N HIS A 29 2.351 -10.652 0.449 1.00 0.95 N ATOM 417 CA HIS A 29 1.026 -11.016 0.917 1.00 1.01 C ATOM 418 C HIS A 29 0.150 -11.406 -0.281 1.00 0.92 C ATOM 419 O HIS A 29 -0.517 -10.567 -0.885 1.00 1.52 O ATOM 420 CB HIS A 29 0.447 -9.943 1.857 1.00 1.29 C ATOM 421 CG HIS A 29 -0.045 -8.655 1.243 1.00 0.82 C ATOM 422 ND1 HIS A 29 -1.302 -8.473 0.717 1.00 1.68 N ATOM 423 CD2 HIS A 29 0.527 -7.416 1.366 1.00 0.83 C ATOM 424 CE1 HIS A 29 -1.487 -7.158 0.528 1.00 2.37 C ATOM 425 NE2 HIS A 29 -0.397 -6.472 0.904 1.00 1.84 N ATOM 426 H HIS A 29 2.586 -9.665 0.429 1.00 0.96 H ATOM 427 HA HIS A 29 1.133 -11.896 1.552 1.00 1.18 H ATOM 428 HB2 HIS A 29 -0.405 -10.390 2.372 1.00 2.12 H ATOM 429 HB3 HIS A 29 1.195 -9.706 2.616 1.00 2.14 H ATOM 430 HD1 HIS A 29 -1.950 -9.211 0.485 1.00 1.93 H ATOM 431 HD2 HIS A 29 1.483 -7.191 1.815 1.00 0.78 H ATOM 432 HE1 HIS A 29 -2.388 -6.723 0.121 1.00 3.28 H ATOM 433 N ARG A 30 0.190 -12.692 -0.646 1.00 0.81 N ATOM 434 CA ARG A 30 -0.665 -13.286 -1.668 1.00 0.99 C ATOM 435 C ARG A 30 -2.086 -12.729 -1.534 1.00 1.15 C ATOM 436 O ARG A 30 -2.739 -12.939 -0.515 1.00 2.59 O ATOM 437 CB ARG A 30 -0.642 -14.817 -1.547 1.00 1.52 C ATOM 438 CG ARG A 30 -1.575 -15.474 -2.577 1.00 2.32 C ATOM 439 CD ARG A 30 -1.430 -17.002 -2.574 1.00 2.78 C ATOM 440 NE ARG A 30 -0.112 -17.440 -3.068 1.00 3.92 N ATOM 441 CZ ARG A 30 0.253 -17.502 -4.361 1.00 5.29 C ATOM 442 NH1 ARG A 30 -0.599 -17.114 -5.316 1.00 5.91 N ATOM 443 NH2 ARG A 30 1.469 -17.950 -4.691 1.00 6.63 N ATOM 444 H ARG A 30 0.895 -13.267 -0.200 1.00 1.22 H ATOM 445 HA ARG A 30 -0.256 -13.014 -2.642 1.00 1.12 H ATOM 446 HB2 ARG A 30 0.382 -15.156 -1.705 1.00 2.61 H ATOM 447 HB3 ARG A 30 -0.960 -15.105 -0.544 1.00 1.89 H ATOM 448 HG2 ARG A 30 -2.610 -15.237 -2.323 1.00 3.00 H ATOM 449 HG3 ARG A 30 -1.364 -15.072 -3.568 1.00 3.42 H ATOM 450 HD2 ARG A 30 -1.555 -17.358 -1.548 1.00 2.82 H ATOM 451 HD3 ARG A 30 -2.231 -17.452 -3.164 1.00 3.25 H ATOM 452 HE ARG A 30 0.546 -17.730 -2.359 1.00 4.31 H ATOM 453 HH11 ARG A 30 -1.507 -16.760 -5.048 1.00 5.37 H ATOM 454 HH12 ARG A 30 -0.364 -17.148 -6.296 1.00 7.29 H ATOM 455 HH21 ARG A 30 2.121 -18.245 -3.978 1.00 6.76 H ATOM 456 HH22 ARG A 30 1.763 -18.004 -5.655 1.00 7.82 H ATOM 457 N GLY A 31 -2.517 -11.973 -2.543 1.00 0.84 N ATOM 458 CA GLY A 31 -3.679 -11.105 -2.463 1.00 0.78 C ATOM 459 C GLY A 31 -3.336 -9.749 -3.052 1.00 0.64 C ATOM 460 O GLY A 31 -4.173 -9.127 -3.692 1.00 0.77 O ATOM 461 H GLY A 31 -1.924 -11.849 -3.351 1.00 1.86 H ATOM 462 HA2 GLY A 31 -4.484 -11.536 -3.052 1.00 0.98 H ATOM 463 HA3 GLY A 31 -4.011 -10.954 -1.437 1.00 1.01 H ATOM 464 N ILE A 32 -2.095 -9.286 -2.882 1.00 0.61 N ATOM 465 CA ILE A 32 -1.665 -8.061 -3.521 1.00 0.65 C ATOM 466 C ILE A 32 -1.417 -8.375 -4.997 1.00 0.76 C ATOM 467 O ILE A 32 -0.663 -9.293 -5.321 1.00 0.92 O ATOM 468 CB ILE A 32 -0.420 -7.508 -2.794 1.00 0.69 C ATOM 469 CG1 ILE A 32 -0.566 -6.011 -2.528 1.00 0.94 C ATOM 470 CG2 ILE A 32 0.918 -7.780 -3.484 1.00 1.08 C ATOM 471 CD1 ILE A 32 -0.533 -5.173 -3.806 1.00 1.61 C ATOM 472 H ILE A 32 -1.436 -9.760 -2.274 1.00 0.71 H ATOM 473 HA ILE A 32 -2.468 -7.330 -3.432 1.00 0.70 H ATOM 474 HB ILE A 32 -0.353 -7.976 -1.813 1.00 0.74 H ATOM 475 HG12 ILE A 32 -1.507 -5.858 -2.005 1.00 1.35 H ATOM 476 HG13 ILE A 32 0.247 -5.696 -1.875 1.00 1.99 H ATOM 477 HG21 ILE A 32 1.126 -8.849 -3.460 1.00 1.92 H ATOM 478 HG22 ILE A 32 0.913 -7.427 -4.513 1.00 1.40 H ATOM 479 HG23 ILE A 32 1.695 -7.244 -2.949 1.00 2.02 H ATOM 480 HD11 ILE A 32 -1.390 -5.411 -4.430 1.00 2.43 H ATOM 481 HD12 ILE A 32 -0.571 -4.120 -3.549 1.00 2.10 H ATOM 482 HD13 ILE A 32 0.389 -5.341 -4.358 1.00 2.48 H ATOM 483 N LEU A 33 -2.069 -7.628 -5.887 1.00 0.82 N ATOM 484 CA LEU A 33 -1.867 -7.732 -7.320 1.00 0.96 C ATOM 485 C LEU A 33 -0.897 -6.650 -7.803 1.00 1.02 C ATOM 486 O LEU A 33 -0.081 -6.929 -8.679 1.00 1.14 O ATOM 487 CB LEU A 33 -3.208 -7.646 -8.059 1.00 1.09 C ATOM 488 CG LEU A 33 -4.275 -8.650 -7.589 1.00 1.23 C ATOM 489 CD1 LEU A 33 -5.571 -8.370 -8.357 1.00 1.93 C ATOM 490 CD2 LEU A 33 -3.833 -10.099 -7.822 1.00 2.23 C ATOM 491 H LEU A 33 -2.794 -6.995 -5.568 1.00 0.74 H ATOM 492 HA LEU A 33 -1.421 -8.696 -7.570 1.00 1.03 H ATOM 493 HB2 LEU A 33 -3.608 -6.643 -7.940 1.00 2.14 H ATOM 494 HB3 LEU A 33 -3.022 -7.815 -9.119 1.00 1.90 H ATOM 495 HG LEU A 33 -4.481 -8.516 -6.526 1.00 1.72 H ATOM 496 HD11 LEU A 33 -5.408 -8.492 -9.428 1.00 2.19 H ATOM 497 HD12 LEU A 33 -6.349 -9.063 -8.037 1.00 3.06 H ATOM 498 HD13 LEU A 33 -5.909 -7.353 -8.157 1.00 2.57 H ATOM 499 HD21 LEU A 33 -2.990 -10.344 -7.178 1.00 3.36 H ATOM 500 HD22 LEU A 33 -4.655 -10.773 -7.580 1.00 2.70 H ATOM 501 HD23 LEU A 33 -3.551 -10.244 -8.865 1.00 2.78 H ATOM 502 N TYR A 34 -0.982 -5.412 -7.287 1.00 0.97 N ATOM 503 CA TYR A 34 -0.122 -4.332 -7.758 1.00 1.04 C ATOM 504 C TYR A 34 -0.009 -3.252 -6.685 1.00 0.98 C ATOM 505 O TYR A 34 -0.974 -3.032 -5.953 1.00 1.01 O ATOM 506 CB TYR A 34 -0.655 -3.764 -9.081 1.00 1.15 C ATOM 507 CG TYR A 34 0.441 -3.380 -10.052 1.00 0.90 C ATOM 508 CD1 TYR A 34 1.075 -2.129 -9.947 1.00 1.75 C ATOM 509 CD2 TYR A 34 0.881 -4.311 -11.010 1.00 1.99 C ATOM 510 CE1 TYR A 34 2.143 -1.809 -10.805 1.00 1.73 C ATOM 511 CE2 TYR A 34 1.935 -3.982 -11.879 1.00 2.58 C ATOM 512 CZ TYR A 34 2.573 -2.736 -11.769 1.00 1.87 C ATOM 513 OH TYR A 34 3.607 -2.431 -12.603 1.00 2.60 O ATOM 514 H TYR A 34 -1.595 -5.189 -6.507 1.00 0.94 H ATOM 515 HA TYR A 34 0.876 -4.746 -7.922 1.00 1.13 H ATOM 516 HB2 TYR A 34 -1.288 -4.504 -9.573 1.00 1.49 H ATOM 517 HB3 TYR A 34 -1.276 -2.892 -8.881 1.00 1.56 H ATOM 518 HD1 TYR A 34 0.755 -1.421 -9.199 1.00 2.96 H ATOM 519 HD2 TYR A 34 0.424 -5.289 -11.070 1.00 2.92 H ATOM 520 HE1 TYR A 34 2.635 -0.854 -10.712 1.00 2.61 H ATOM 521 HE2 TYR A 34 2.269 -4.696 -12.614 1.00 3.90 H ATOM 522 HH TYR A 34 4.016 -1.587 -12.401 1.00 2.63 H ATOM 523 N CYS A 35 1.157 -2.604 -6.588 1.00 1.01 N ATOM 524 CA CYS A 35 1.525 -1.737 -5.471 1.00 0.88 C ATOM 525 C CYS A 35 2.356 -0.540 -5.931 1.00 1.34 C ATOM 526 O CYS A 35 3.425 -0.291 -5.384 1.00 2.80 O ATOM 527 CB CYS A 35 2.327 -2.561 -4.446 1.00 0.67 C ATOM 528 SG CYS A 35 3.746 -3.374 -5.238 1.00 2.69 S ATOM 529 H CYS A 35 1.906 -2.866 -7.216 1.00 1.08 H ATOM 530 HA CYS A 35 0.635 -1.353 -4.987 1.00 1.01 H ATOM 531 HB2 CYS A 35 2.692 -1.934 -3.634 1.00 1.67 H ATOM 532 HB3 CYS A 35 1.693 -3.324 -4.006 1.00 1.50 H ATOM 533 HG CYS A 35 4.365 -2.288 -5.740 1.00 3.25 H ATOM 534 N SER A 36 1.845 0.272 -6.864 1.00 0.61 N ATOM 535 CA SER A 36 2.665 1.314 -7.484 1.00 0.81 C ATOM 536 C SER A 36 2.798 2.514 -6.540 1.00 0.81 C ATOM 537 O SER A 36 2.054 3.494 -6.639 1.00 1.43 O ATOM 538 CB SER A 36 2.079 1.711 -8.845 1.00 1.10 C ATOM 539 OG SER A 36 3.043 2.380 -9.633 1.00 1.96 O ATOM 540 H SER A 36 0.917 0.084 -7.216 1.00 1.21 H ATOM 541 HA SER A 36 3.659 0.900 -7.668 1.00 1.05 H ATOM 542 HB2 SER A 36 1.763 0.819 -9.381 1.00 1.72 H ATOM 543 HB3 SER A 36 1.218 2.364 -8.708 1.00 1.45 H ATOM 544 HG SER A 36 3.861 1.872 -9.634 1.00 2.46 H ATOM 545 N VAL A 37 3.720 2.419 -5.584 1.00 0.52 N ATOM 546 CA VAL A 37 3.809 3.345 -4.479 1.00 0.57 C ATOM 547 C VAL A 37 4.590 4.617 -4.832 1.00 0.72 C ATOM 548 O VAL A 37 5.741 4.799 -4.437 1.00 1.77 O ATOM 549 CB VAL A 37 4.289 2.551 -3.259 1.00 0.79 C ATOM 550 CG1 VAL A 37 5.696 1.979 -3.423 1.00 1.68 C ATOM 551 CG2 VAL A 37 4.216 3.376 -1.984 1.00 1.45 C ATOM 552 H VAL A 37 4.232 1.542 -5.473 1.00 0.86 H ATOM 553 HA VAL A 37 2.802 3.663 -4.258 1.00 0.60 H ATOM 554 HB VAL A 37 3.599 1.711 -3.143 1.00 1.88 H ATOM 555 HG11 VAL A 37 5.765 1.068 -2.838 1.00 2.40 H ATOM 556 HG12 VAL A 37 5.911 1.745 -4.462 1.00 2.60 H ATOM 557 HG13 VAL A 37 6.434 2.694 -3.071 1.00 2.50 H ATOM 558 HG21 VAL A 37 5.050 4.072 -1.962 1.00 1.86 H ATOM 559 HG22 VAL A 37 3.274 3.911 -1.941 1.00 2.36 H ATOM 560 HG23 VAL A 37 4.271 2.720 -1.127 1.00 2.45 H ATOM 561 N ALA A 38 3.949 5.532 -5.569 1.00 0.85 N ATOM 562 CA ALA A 38 4.614 6.743 -6.029 1.00 0.84 C ATOM 563 C ALA A 38 4.744 7.794 -4.925 1.00 0.84 C ATOM 564 O ALA A 38 3.762 8.261 -4.334 1.00 0.85 O ATOM 565 CB ALA A 38 3.914 7.369 -7.223 1.00 0.87 C ATOM 566 H ALA A 38 3.013 5.311 -5.885 1.00 1.74 H ATOM 567 HA ALA A 38 5.607 6.455 -6.382 1.00 0.88 H ATOM 568 HB1 ALA A 38 2.908 7.687 -6.950 1.00 1.42 H ATOM 569 HB2 ALA A 38 4.517 8.239 -7.490 1.00 1.52 H ATOM 570 HB3 ALA A 38 3.880 6.667 -8.055 1.00 1.98 H ATOM 571 N LEU A 39 5.996 8.192 -4.705 1.00 0.91 N ATOM 572 CA LEU A 39 6.436 8.954 -3.548 1.00 1.06 C ATOM 573 C LEU A 39 6.221 10.455 -3.705 1.00 1.05 C ATOM 574 O LEU A 39 5.949 11.131 -2.719 1.00 1.10 O ATOM 575 CB LEU A 39 7.856 8.544 -3.125 1.00 1.60 C ATOM 576 CG LEU A 39 9.063 9.002 -3.963 1.00 1.24 C ATOM 577 CD1 LEU A 39 8.974 8.647 -5.451 1.00 3.07 C ATOM 578 CD2 LEU A 39 9.402 10.487 -3.777 1.00 1.80 C ATOM 579 H LEU A 39 6.688 7.815 -5.333 1.00 0.98 H ATOM 580 HA LEU A 39 5.802 8.661 -2.714 1.00 1.07 H ATOM 581 HB2 LEU A 39 8.008 8.892 -2.104 1.00 2.37 H ATOM 582 HB3 LEU A 39 7.878 7.455 -3.090 1.00 2.50 H ATOM 583 HG LEU A 39 9.908 8.441 -3.566 1.00 2.58 H ATOM 584 HD11 LEU A 39 9.932 8.859 -5.927 1.00 3.67 H ATOM 585 HD12 LEU A 39 8.755 7.587 -5.568 1.00 4.42 H ATOM 586 HD13 LEU A 39 8.205 9.237 -5.947 1.00 3.56 H ATOM 587 HD21 LEU A 39 8.777 11.120 -4.401 1.00 2.96 H ATOM 588 HD22 LEU A 39 9.274 10.777 -2.735 1.00 2.64 H ATOM 589 HD23 LEU A 39 10.442 10.655 -4.060 1.00 2.56 H ATOM 590 N ALA A 40 6.247 10.978 -4.935 1.00 1.13 N ATOM 591 CA ALA A 40 5.968 12.388 -5.192 1.00 1.36 C ATOM 592 C ALA A 40 4.590 12.774 -4.644 1.00 1.20 C ATOM 593 O ALA A 40 4.401 13.850 -4.087 1.00 1.30 O ATOM 594 CB ALA A 40 6.054 12.660 -6.696 1.00 1.73 C ATOM 595 H ALA A 40 6.453 10.374 -5.714 1.00 1.08 H ATOM 596 HA ALA A 40 6.723 12.994 -4.687 1.00 1.57 H ATOM 597 HB1 ALA A 40 5.862 13.717 -6.885 1.00 2.32 H ATOM 598 HB2 ALA A 40 7.051 12.411 -7.061 1.00 2.92 H ATOM 599 HB3 ALA A 40 5.315 12.063 -7.231 1.00 1.68 H ATOM 600 N THR A 41 3.630 11.862 -4.794 1.00 1.15 N ATOM 601 CA THR A 41 2.262 11.968 -4.330 1.00 1.27 C ATOM 602 C THR A 41 2.105 11.399 -2.915 1.00 0.95 C ATOM 603 O THR A 41 1.013 11.436 -2.352 1.00 1.06 O ATOM 604 CB THR A 41 1.435 11.157 -5.336 1.00 1.92 C ATOM 605 OG1 THR A 41 2.208 10.057 -5.811 1.00 3.77 O ATOM 606 CG2 THR A 41 1.087 12.018 -6.552 1.00 2.27 C ATOM 607 H THR A 41 3.823 10.986 -5.264 1.00 1.22 H ATOM 608 HA THR A 41 1.925 13.006 -4.321 1.00 1.48 H ATOM 609 HB THR A 41 0.505 10.821 -4.872 1.00 2.26 H ATOM 610 HG1 THR A 41 2.498 9.495 -5.077 1.00 4.25 H ATOM 611 HG21 THR A 41 1.998 12.385 -7.025 1.00 3.45 H ATOM 612 HG22 THR A 41 0.528 11.421 -7.274 1.00 2.88 H ATOM 613 HG23 THR A 41 0.474 12.868 -6.246 1.00 2.39 H ATOM 614 N ASN A 42 3.180 10.829 -2.363 1.00 0.75 N ATOM 615 CA ASN A 42 3.200 10.014 -1.160 1.00 0.58 C ATOM 616 C ASN A 42 2.030 9.018 -1.138 1.00 0.57 C ATOM 617 O ASN A 42 1.358 8.907 -0.113 1.00 0.64 O ATOM 618 CB ASN A 42 3.203 10.868 0.116 1.00 0.69 C ATOM 619 CG ASN A 42 4.329 11.895 0.211 1.00 0.93 C ATOM 620 OD1 ASN A 42 4.059 13.098 0.210 1.00 1.90 O ATOM 621 ND2 ASN A 42 5.575 11.471 0.401 1.00 1.30 N ATOM 622 H ASN A 42 4.067 10.920 -2.842 1.00 0.91 H ATOM 623 HA ASN A 42 4.148 9.487 -1.184 1.00 0.54 H ATOM 624 HB2 ASN A 42 2.244 11.382 0.161 1.00 0.91 H ATOM 625 HB3 ASN A 42 3.281 10.213 0.984 1.00 0.77 H ATOM 626 HD21 ASN A 42 5.819 10.485 0.507 1.00 2.07 H ATOM 627 HD22 ASN A 42 6.324 12.146 0.399 1.00 1.45 H ATOM 628 N LYS A 43 1.764 8.299 -2.241 1.00 0.58 N ATOM 629 CA LYS A 43 0.650 7.353 -2.293 1.00 0.56 C ATOM 630 C LYS A 43 1.135 5.931 -2.519 1.00 0.49 C ATOM 631 O LYS A 43 2.166 5.738 -3.157 1.00 0.72 O ATOM 632 CB LYS A 43 -0.408 7.729 -3.345 1.00 0.86 C ATOM 633 CG LYS A 43 0.067 7.608 -4.804 1.00 2.01 C ATOM 634 CD LYS A 43 -1.074 7.334 -5.792 1.00 1.62 C ATOM 635 CE LYS A 43 -2.202 8.371 -5.708 1.00 1.31 C ATOM 636 NZ LYS A 43 -3.232 8.127 -6.737 1.00 1.54 N ATOM 637 H LYS A 43 2.419 8.299 -3.018 1.00 0.65 H ATOM 638 HA LYS A 43 0.130 7.369 -1.346 1.00 0.58 H ATOM 639 HB2 LYS A 43 -1.248 7.046 -3.203 1.00 1.84 H ATOM 640 HB3 LYS A 43 -0.760 8.743 -3.156 1.00 1.00 H ATOM 641 HG2 LYS A 43 0.559 8.529 -5.080 1.00 3.00 H ATOM 642 HG3 LYS A 43 0.789 6.802 -4.928 1.00 3.13 H ATOM 643 HD2 LYS A 43 -0.646 7.330 -6.797 1.00 2.03 H ATOM 644 HD3 LYS A 43 -1.479 6.339 -5.587 1.00 1.70 H ATOM 645 HE2 LYS A 43 -2.682 8.288 -4.731 1.00 1.41 H ATOM 646 HE3 LYS A 43 -1.805 9.382 -5.817 1.00 1.48 H ATOM 647 HZ1 LYS A 43 -3.261 7.134 -6.981 1.00 2.06 H ATOM 648 HZ2 LYS A 43 -4.170 8.229 -6.341 1.00 1.84 H ATOM 649 HZ3 LYS A 43 -3.119 8.678 -7.571 1.00 2.20 H ATOM 650 N ALA A 44 0.335 4.953 -2.089 1.00 0.39 N ATOM 651 CA ALA A 44 0.241 3.661 -2.746 1.00 0.46 C ATOM 652 C ALA A 44 -1.174 3.522 -3.278 1.00 0.51 C ATOM 653 O ALA A 44 -2.114 3.893 -2.576 1.00 0.72 O ATOM 654 CB ALA A 44 0.575 2.519 -1.780 1.00 0.66 C ATOM 655 H ALA A 44 -0.460 5.201 -1.506 1.00 0.42 H ATOM 656 HA ALA A 44 0.899 3.612 -3.603 1.00 0.55 H ATOM 657 HB1 ALA A 44 -0.174 2.458 -0.995 1.00 1.42 H ATOM 658 HB2 ALA A 44 0.588 1.576 -2.329 1.00 2.00 H ATOM 659 HB3 ALA A 44 1.549 2.671 -1.321 1.00 1.41 H ATOM 660 N HIS A 45 -1.326 2.966 -4.486 1.00 0.48 N ATOM 661 CA HIS A 45 -2.516 2.201 -4.782 1.00 0.53 C ATOM 662 C HIS A 45 -2.139 0.780 -4.400 1.00 0.54 C ATOM 663 O HIS A 45 -1.006 0.381 -4.662 1.00 0.79 O ATOM 664 CB HIS A 45 -2.963 2.363 -6.245 1.00 0.97 C ATOM 665 CG HIS A 45 -2.167 1.627 -7.293 1.00 1.06 C ATOM 666 ND1 HIS A 45 -1.650 2.186 -8.441 1.00 1.85 N ATOM 667 CD2 HIS A 45 -2.126 0.267 -7.450 1.00 1.56 C ATOM 668 CE1 HIS A 45 -1.286 1.179 -9.253 1.00 2.84 C ATOM 669 NE2 HIS A 45 -1.542 -0.011 -8.688 1.00 2.70 N ATOM 670 H HIS A 45 -0.508 2.626 -4.978 1.00 0.51 H ATOM 671 HA HIS A 45 -3.342 2.528 -4.165 1.00 0.58 H ATOM 672 HB2 HIS A 45 -3.988 1.998 -6.317 1.00 2.17 H ATOM 673 HB3 HIS A 45 -2.968 3.424 -6.491 1.00 1.84 H ATOM 674 HD1 HIS A 45 -1.613 3.171 -8.657 1.00 1.84 H ATOM 675 HD2 HIS A 45 -2.576 -0.451 -6.782 1.00 1.26 H ATOM 676 HE1 HIS A 45 -0.877 1.305 -10.244 1.00 3.70 H ATOM 677 N ILE A 46 -3.045 0.041 -3.767 1.00 0.50 N ATOM 678 CA ILE A 46 -2.843 -1.370 -3.491 1.00 0.49 C ATOM 679 C ILE A 46 -3.997 -2.110 -4.136 1.00 0.60 C ATOM 680 O ILE A 46 -5.128 -2.070 -3.652 1.00 1.02 O ATOM 681 CB ILE A 46 -2.720 -1.630 -1.983 1.00 0.52 C ATOM 682 CG1 ILE A 46 -1.370 -1.121 -1.456 1.00 0.56 C ATOM 683 CG2 ILE A 46 -2.894 -3.113 -1.644 1.00 0.78 C ATOM 684 CD1 ILE A 46 -0.140 -1.942 -1.847 1.00 2.09 C ATOM 685 H ILE A 46 -3.959 0.440 -3.565 1.00 0.59 H ATOM 686 HA ILE A 46 -1.931 -1.731 -3.960 1.00 0.48 H ATOM 687 HB ILE A 46 -3.513 -1.078 -1.476 1.00 0.62 H ATOM 688 HG12 ILE A 46 -1.216 -0.110 -1.820 1.00 2.06 H ATOM 689 HG13 ILE A 46 -1.418 -1.118 -0.371 1.00 2.08 H ATOM 690 HG21 ILE A 46 -2.383 -3.731 -2.374 1.00 1.52 H ATOM 691 HG22 ILE A 46 -2.497 -3.328 -0.653 1.00 1.74 H ATOM 692 HG23 ILE A 46 -3.949 -3.365 -1.660 1.00 1.54 H ATOM 693 HD11 ILE A 46 -0.002 -1.925 -2.922 1.00 3.16 H ATOM 694 HD12 ILE A 46 0.740 -1.501 -1.380 1.00 2.49 H ATOM 695 HD13 ILE A 46 -0.242 -2.969 -1.505 1.00 3.27 H ATOM 696 N LYS A 47 -3.706 -2.786 -5.242 1.00 0.44 N ATOM 697 CA LYS A 47 -4.677 -3.634 -5.893 1.00 0.48 C ATOM 698 C LYS A 47 -4.752 -4.966 -5.152 1.00 0.54 C ATOM 699 O LYS A 47 -4.310 -5.988 -5.665 1.00 0.78 O ATOM 700 CB LYS A 47 -4.310 -3.815 -7.368 1.00 0.56 C ATOM 701 CG LYS A 47 -4.351 -2.500 -8.164 1.00 0.62 C ATOM 702 CD LYS A 47 -5.011 -2.820 -9.513 1.00 1.08 C ATOM 703 CE LYS A 47 -5.133 -1.609 -10.444 1.00 1.44 C ATOM 704 NZ LYS A 47 -6.088 -1.896 -11.536 1.00 2.26 N ATOM 705 H LYS A 47 -2.746 -2.802 -5.572 1.00 0.57 H ATOM 706 HA LYS A 47 -5.656 -3.164 -5.836 1.00 0.49 H ATOM 707 HB2 LYS A 47 -3.319 -4.252 -7.462 1.00 0.61 H ATOM 708 HB3 LYS A 47 -5.031 -4.523 -7.780 1.00 0.72 H ATOM 709 HG2 LYS A 47 -4.928 -1.746 -7.629 1.00 0.62 H ATOM 710 HG3 LYS A 47 -3.340 -2.109 -8.291 1.00 0.70 H ATOM 711 HD2 LYS A 47 -4.444 -3.610 -10.011 1.00 1.88 H ATOM 712 HD3 LYS A 47 -6.014 -3.202 -9.300 1.00 1.98 H ATOM 713 HE2 LYS A 47 -5.494 -0.749 -9.880 1.00 1.90 H ATOM 714 HE3 LYS A 47 -4.152 -1.363 -10.856 1.00 2.13 H ATOM 715 HZ1 LYS A 47 -6.970 -2.236 -11.146 1.00 2.85 H ATOM 716 HZ2 LYS A 47 -6.280 -1.081 -12.096 1.00 3.07 H ATOM 717 HZ3 LYS A 47 -5.755 -2.646 -12.122 1.00 2.74 H ATOM 718 N TYR A 48 -5.266 -4.958 -3.924 1.00 1.09 N ATOM 719 CA TYR A 48 -5.560 -6.192 -3.212 1.00 0.98 C ATOM 720 C TYR A 48 -6.803 -6.886 -3.781 1.00 0.81 C ATOM 721 O TYR A 48 -7.771 -6.221 -4.149 1.00 0.97 O ATOM 722 CB TYR A 48 -5.688 -5.962 -1.703 1.00 1.02 C ATOM 723 CG TYR A 48 -6.942 -5.243 -1.228 1.00 0.98 C ATOM 724 CD1 TYR A 48 -7.022 -3.837 -1.251 1.00 1.89 C ATOM 725 CD2 TYR A 48 -8.000 -5.983 -0.666 1.00 2.14 C ATOM 726 CE1 TYR A 48 -8.125 -3.184 -0.677 1.00 1.94 C ATOM 727 CE2 TYR A 48 -9.107 -5.326 -0.102 1.00 2.25 C ATOM 728 CZ TYR A 48 -9.168 -3.925 -0.107 1.00 1.28 C ATOM 729 OH TYR A 48 -10.231 -3.283 0.453 1.00 1.57 O ATOM 730 H TYR A 48 -5.477 -4.067 -3.503 1.00 1.72 H ATOM 731 HA TYR A 48 -4.695 -6.833 -3.349 1.00 1.13 H ATOM 732 HB2 TYR A 48 -5.657 -6.942 -1.232 1.00 0.98 H ATOM 733 HB3 TYR A 48 -4.800 -5.440 -1.363 1.00 1.23 H ATOM 734 HD1 TYR A 48 -6.220 -3.247 -1.661 1.00 3.14 H ATOM 735 HD2 TYR A 48 -7.959 -7.060 -0.642 1.00 3.37 H ATOM 736 HE1 TYR A 48 -8.173 -2.107 -0.666 1.00 3.15 H ATOM 737 HE2 TYR A 48 -9.895 -5.907 0.354 1.00 3.53 H ATOM 738 HH TYR A 48 -10.940 -3.882 0.697 1.00 2.29 H ATOM 739 N ASP A 49 -6.782 -8.220 -3.805 1.00 0.65 N ATOM 740 CA ASP A 49 -7.931 -9.067 -4.110 1.00 0.69 C ATOM 741 C ASP A 49 -9.002 -8.815 -3.042 1.00 0.68 C ATOM 742 O ASP A 49 -8.768 -9.149 -1.879 1.00 0.70 O ATOM 743 CB ASP A 49 -7.523 -10.551 -4.088 1.00 0.79 C ATOM 744 CG ASP A 49 -6.787 -10.998 -5.344 1.00 1.61 C ATOM 745 OD1 ASP A 49 -7.356 -10.790 -6.436 1.00 2.39 O ATOM 746 OD2 ASP A 49 -5.688 -11.574 -5.191 1.00 2.94 O ATOM 747 H ASP A 49 -5.915 -8.670 -3.541 1.00 0.63 H ATOM 748 HA ASP A 49 -8.294 -8.824 -5.107 1.00 0.88 H ATOM 749 HB2 ASP A 49 -6.918 -10.762 -3.207 1.00 1.32 H ATOM 750 HB3 ASP A 49 -8.426 -11.159 -4.034 1.00 0.97 H ATOM 751 N PRO A 50 -10.163 -8.227 -3.378 1.00 0.92 N ATOM 752 CA PRO A 50 -11.075 -7.661 -2.391 1.00 1.19 C ATOM 753 C PRO A 50 -11.977 -8.721 -1.739 1.00 1.28 C ATOM 754 O PRO A 50 -13.185 -8.519 -1.627 1.00 1.76 O ATOM 755 CB PRO A 50 -11.860 -6.600 -3.173 1.00 1.55 C ATOM 756 CG PRO A 50 -11.964 -7.226 -4.565 1.00 1.49 C ATOM 757 CD PRO A 50 -10.599 -7.896 -4.727 1.00 1.15 C ATOM 758 HA PRO A 50 -10.516 -7.169 -1.598 1.00 1.22 H ATOM 759 HB2 PRO A 50 -12.834 -6.361 -2.745 1.00 1.82 H ATOM 760 HB3 PRO A 50 -11.257 -5.693 -3.240 1.00 1.64 H ATOM 761 HG2 PRO A 50 -12.748 -7.985 -4.563 1.00 1.51 H ATOM 762 HG3 PRO A 50 -12.156 -6.486 -5.343 1.00 1.73 H ATOM 763 HD2 PRO A 50 -10.686 -8.787 -5.351 1.00 1.14 H ATOM 764 HD3 PRO A 50 -9.907 -7.189 -5.181 1.00 1.24 H ATOM 765 N GLU A 51 -11.388 -9.833 -1.284 1.00 1.13 N ATOM 766 CA GLU A 51 -12.090 -10.948 -0.663 1.00 1.27 C ATOM 767 C GLU A 51 -11.303 -11.455 0.548 1.00 1.19 C ATOM 768 O GLU A 51 -11.771 -11.399 1.681 1.00 1.77 O ATOM 769 CB GLU A 51 -12.305 -12.073 -1.689 1.00 1.43 C ATOM 770 CG GLU A 51 -12.956 -11.572 -2.987 1.00 2.48 C ATOM 771 CD GLU A 51 -13.423 -12.717 -3.879 1.00 2.91 C ATOM 772 OE1 GLU A 51 -12.925 -13.845 -3.670 1.00 2.77 O ATOM 773 OE2 GLU A 51 -14.272 -12.444 -4.753 1.00 4.09 O ATOM 774 H GLU A 51 -10.385 -9.900 -1.382 1.00 1.19 H ATOM 775 HA GLU A 51 -13.069 -10.620 -0.307 1.00 1.51 H ATOM 776 HB2 GLU A 51 -11.366 -12.555 -1.960 1.00 1.88 H ATOM 777 HB3 GLU A 51 -12.956 -12.827 -1.241 1.00 1.69 H ATOM 778 HG2 GLU A 51 -13.812 -10.947 -2.737 1.00 3.22 H ATOM 779 HG3 GLU A 51 -12.243 -10.977 -3.558 1.00 3.08 H ATOM 780 N ILE A 52 -10.099 -11.977 0.295 1.00 0.82 N ATOM 781 CA ILE A 52 -9.304 -12.690 1.290 1.00 0.86 C ATOM 782 C ILE A 52 -8.677 -11.774 2.341 1.00 0.82 C ATOM 783 O ILE A 52 -8.324 -12.233 3.425 1.00 0.99 O ATOM 784 CB ILE A 52 -8.234 -13.548 0.594 1.00 1.03 C ATOM 785 CG1 ILE A 52 -7.364 -12.744 -0.391 1.00 1.41 C ATOM 786 CG2 ILE A 52 -8.901 -14.740 -0.109 1.00 1.70 C ATOM 787 CD1 ILE A 52 -6.080 -13.492 -0.757 1.00 1.85 C ATOM 788 H ILE A 52 -9.779 -11.978 -0.660 1.00 0.98 H ATOM 789 HA ILE A 52 -9.953 -13.360 1.848 1.00 0.99 H ATOM 790 HB ILE A 52 -7.586 -13.928 1.382 1.00 1.32 H ATOM 791 HG12 ILE A 52 -7.919 -12.529 -1.305 1.00 2.38 H ATOM 792 HG13 ILE A 52 -7.069 -11.800 0.063 1.00 1.76 H ATOM 793 HG21 ILE A 52 -9.529 -15.284 0.597 1.00 2.26 H ATOM 794 HG22 ILE A 52 -9.520 -14.394 -0.938 1.00 2.67 H ATOM 795 HG23 ILE A 52 -8.149 -15.429 -0.491 1.00 2.34 H ATOM 796 HD11 ILE A 52 -5.483 -12.865 -1.413 1.00 2.80 H ATOM 797 HD12 ILE A 52 -5.504 -13.708 0.143 1.00 2.03 H ATOM 798 HD13 ILE A 52 -6.305 -14.421 -1.280 1.00 2.87 H ATOM 799 N ILE A 53 -8.484 -10.504 2.001 1.00 0.96 N ATOM 800 CA ILE A 53 -7.668 -9.568 2.756 1.00 0.93 C ATOM 801 C ILE A 53 -8.345 -8.199 2.711 1.00 0.77 C ATOM 802 O ILE A 53 -9.085 -7.928 1.765 1.00 0.79 O ATOM 803 CB ILE A 53 -6.262 -9.596 2.134 1.00 0.96 C ATOM 804 CG1 ILE A 53 -5.245 -8.992 3.101 1.00 1.24 C ATOM 805 CG2 ILE A 53 -6.216 -8.911 0.762 1.00 0.87 C ATOM 806 CD1 ILE A 53 -3.823 -9.138 2.574 1.00 0.94 C ATOM 807 H ILE A 53 -8.835 -10.187 1.110 1.00 1.15 H ATOM 808 HA ILE A 53 -7.608 -9.869 3.804 1.00 1.13 H ATOM 809 HB ILE A 53 -5.980 -10.640 1.996 1.00 1.10 H ATOM 810 HG12 ILE A 53 -5.473 -7.939 3.247 1.00 1.95 H ATOM 811 HG13 ILE A 53 -5.307 -9.529 4.046 1.00 2.10 H ATOM 812 HG21 ILE A 53 -5.290 -9.160 0.244 1.00 1.50 H ATOM 813 HG22 ILE A 53 -7.044 -9.251 0.140 1.00 1.78 H ATOM 814 HG23 ILE A 53 -6.277 -7.832 0.889 1.00 1.86 H ATOM 815 HD11 ILE A 53 -3.640 -10.179 2.302 1.00 1.83 H ATOM 816 HD12 ILE A 53 -3.709 -8.498 1.704 1.00 1.85 H ATOM 817 HD13 ILE A 53 -3.115 -8.829 3.342 1.00 1.52 H ATOM 818 N GLY A 54 -8.149 -7.361 3.734 1.00 0.74 N ATOM 819 CA GLY A 54 -8.850 -6.095 3.876 1.00 0.73 C ATOM 820 C GLY A 54 -7.880 -4.917 3.951 1.00 0.65 C ATOM 821 O GLY A 54 -6.662 -5.091 3.887 1.00 0.65 O ATOM 822 H GLY A 54 -7.506 -7.592 4.496 1.00 0.82 H ATOM 823 HA2 GLY A 54 -9.552 -5.924 3.059 1.00 0.76 H ATOM 824 HA3 GLY A 54 -9.408 -6.151 4.810 1.00 0.82 H ATOM 825 N PRO A 55 -8.416 -3.696 4.113 1.00 0.66 N ATOM 826 CA PRO A 55 -7.608 -2.502 4.286 1.00 0.64 C ATOM 827 C PRO A 55 -6.745 -2.621 5.541 1.00 0.63 C ATOM 828 O PRO A 55 -5.578 -2.246 5.522 1.00 0.59 O ATOM 829 CB PRO A 55 -8.598 -1.335 4.358 1.00 0.72 C ATOM 830 CG PRO A 55 -9.901 -1.982 4.826 1.00 0.79 C ATOM 831 CD PRO A 55 -9.833 -3.382 4.212 1.00 0.75 C ATOM 832 HA PRO A 55 -6.958 -2.361 3.425 1.00 0.61 H ATOM 833 HB2 PRO A 55 -8.265 -0.540 5.027 1.00 0.76 H ATOM 834 HB3 PRO A 55 -8.748 -0.934 3.355 1.00 0.72 H ATOM 835 HG2 PRO A 55 -9.903 -2.055 5.915 1.00 0.83 H ATOM 836 HG3 PRO A 55 -10.778 -1.427 4.491 1.00 0.86 H ATOM 837 HD2 PRO A 55 -10.386 -4.083 4.836 1.00 0.82 H ATOM 838 HD3 PRO A 55 -10.262 -3.359 3.209 1.00 0.79 H ATOM 839 N ARG A 56 -7.310 -3.156 6.629 1.00 0.72 N ATOM 840 CA ARG A 56 -6.609 -3.318 7.897 1.00 0.78 C ATOM 841 C ARG A 56 -5.281 -4.069 7.728 1.00 0.70 C ATOM 842 O ARG A 56 -4.263 -3.642 8.271 1.00 0.66 O ATOM 843 CB ARG A 56 -7.550 -3.923 8.954 1.00 1.02 C ATOM 844 CG ARG A 56 -8.050 -5.337 8.628 1.00 1.91 C ATOM 845 CD ARG A 56 -7.234 -6.406 9.365 1.00 3.03 C ATOM 846 NE ARG A 56 -7.319 -7.696 8.664 1.00 4.91 N ATOM 847 CZ ARG A 56 -7.349 -8.924 9.202 1.00 6.20 C ATOM 848 NH1 ARG A 56 -7.724 -9.102 10.473 1.00 5.91 N ATOM 849 NH2 ARG A 56 -6.995 -9.973 8.458 1.00 8.15 N ATOM 850 H ARG A 56 -8.276 -3.438 6.578 1.00 0.79 H ATOM 851 HA ARG A 56 -6.368 -2.317 8.254 1.00 0.81 H ATOM 852 HB2 ARG A 56 -7.053 -3.916 9.926 1.00 2.19 H ATOM 853 HB3 ARG A 56 -8.418 -3.266 9.028 1.00 2.37 H ATOM 854 HG2 ARG A 56 -9.090 -5.430 8.948 1.00 2.74 H ATOM 855 HG3 ARG A 56 -8.019 -5.508 7.551 1.00 2.95 H ATOM 856 HD2 ARG A 56 -6.180 -6.125 9.369 1.00 3.80 H ATOM 857 HD3 ARG A 56 -7.568 -6.449 10.401 1.00 2.88 H ATOM 858 HE ARG A 56 -7.180 -7.641 7.653 1.00 5.66 H ATOM 859 HH11 ARG A 56 -8.019 -8.308 11.019 1.00 4.81 H ATOM 860 HH12 ARG A 56 -7.734 -10.017 10.895 1.00 7.06 H ATOM 861 HH21 ARG A 56 -6.473 -9.768 7.594 1.00 8.70 H ATOM 862 HH22 ARG A 56 -7.023 -10.924 8.784 1.00 9.23 H ATOM 863 N ASP A 57 -5.263 -5.167 6.960 1.00 0.72 N ATOM 864 CA ASP A 57 -4.051 -5.940 6.718 1.00 0.71 C ATOM 865 C ASP A 57 -2.961 -5.039 6.139 1.00 0.67 C ATOM 866 O ASP A 57 -1.844 -4.968 6.657 1.00 0.64 O ATOM 867 CB ASP A 57 -4.352 -7.076 5.733 1.00 0.84 C ATOM 868 CG ASP A 57 -5.539 -7.919 6.157 1.00 1.43 C ATOM 869 OD1 ASP A 57 -6.681 -7.414 6.045 1.00 2.65 O ATOM 870 OD2 ASP A 57 -5.332 -9.041 6.662 1.00 1.88 O ATOM 871 H ASP A 57 -6.110 -5.522 6.521 1.00 0.75 H ATOM 872 HA ASP A 57 -3.708 -6.369 7.660 1.00 0.68 H ATOM 873 HB2 ASP A 57 -4.571 -6.648 4.756 1.00 1.32 H ATOM 874 HB3 ASP A 57 -3.473 -7.716 5.644 1.00 0.96 H ATOM 875 N ILE A 58 -3.303 -4.340 5.054 1.00 0.69 N ATOM 876 CA ILE A 58 -2.395 -3.426 4.376 1.00 0.63 C ATOM 877 C ILE A 58 -1.936 -2.373 5.371 1.00 0.61 C ATOM 878 O ILE A 58 -0.744 -2.105 5.478 1.00 0.61 O ATOM 879 CB ILE A 58 -3.077 -2.746 3.183 1.00 0.64 C ATOM 880 CG1 ILE A 58 -3.570 -3.787 2.172 1.00 0.62 C ATOM 881 CG2 ILE A 58 -2.112 -1.756 2.504 1.00 0.63 C ATOM 882 CD1 ILE A 58 -4.604 -3.148 1.256 1.00 1.67 C ATOM 883 H ILE A 58 -4.259 -4.414 4.729 1.00 0.76 H ATOM 884 HA ILE A 58 -1.534 -3.990 4.016 1.00 0.62 H ATOM 885 HB ILE A 58 -3.934 -2.182 3.552 1.00 0.82 H ATOM 886 HG12 ILE A 58 -2.733 -4.180 1.594 1.00 1.30 H ATOM 887 HG13 ILE A 58 -4.063 -4.622 2.670 1.00 1.10 H ATOM 888 HG21 ILE A 58 -1.243 -2.289 2.115 1.00 1.62 H ATOM 889 HG22 ILE A 58 -2.606 -1.235 1.687 1.00 1.63 H ATOM 890 HG23 ILE A 58 -1.774 -0.993 3.203 1.00 1.69 H ATOM 891 HD11 ILE A 58 -5.421 -2.755 1.858 1.00 2.83 H ATOM 892 HD12 ILE A 58 -4.168 -2.328 0.691 1.00 2.42 H ATOM 893 HD13 ILE A 58 -4.977 -3.912 0.580 1.00 2.20 H ATOM 894 N ILE A 59 -2.881 -1.767 6.086 1.00 0.61 N ATOM 895 CA ILE A 59 -2.572 -0.722 7.039 1.00 0.60 C ATOM 896 C ILE A 59 -1.506 -1.223 8.010 1.00 0.59 C ATOM 897 O ILE A 59 -0.455 -0.607 8.133 1.00 0.59 O ATOM 898 CB ILE A 59 -3.853 -0.206 7.717 1.00 0.60 C ATOM 899 CG1 ILE A 59 -4.557 0.775 6.763 1.00 0.67 C ATOM 900 CG2 ILE A 59 -3.579 0.459 9.074 1.00 0.59 C ATOM 901 CD1 ILE A 59 -6.040 0.920 7.094 1.00 0.66 C ATOM 902 H ILE A 59 -3.849 -2.033 5.953 1.00 0.63 H ATOM 903 HA ILE A 59 -2.148 0.081 6.449 1.00 0.61 H ATOM 904 HB ILE A 59 -4.509 -1.053 7.896 1.00 0.61 H ATOM 905 HG12 ILE A 59 -4.091 1.760 6.813 1.00 0.72 H ATOM 906 HG13 ILE A 59 -4.482 0.414 5.737 1.00 0.72 H ATOM 907 HG21 ILE A 59 -4.485 0.905 9.478 1.00 1.73 H ATOM 908 HG22 ILE A 59 -3.231 -0.281 9.793 1.00 1.45 H ATOM 909 HG23 ILE A 59 -2.821 1.235 8.975 1.00 1.64 H ATOM 910 HD11 ILE A 59 -6.170 1.339 8.089 1.00 1.66 H ATOM 911 HD12 ILE A 59 -6.495 1.592 6.369 1.00 1.65 H ATOM 912 HD13 ILE A 59 -6.519 -0.057 7.040 1.00 1.36 H ATOM 913 N HIS A 60 -1.735 -2.377 8.635 1.00 0.58 N ATOM 914 CA HIS A 60 -0.821 -2.901 9.638 1.00 0.60 C ATOM 915 C HIS A 60 0.516 -3.280 9.010 1.00 0.56 C ATOM 916 O HIS A 60 1.574 -3.093 9.612 1.00 0.55 O ATOM 917 CB HIS A 60 -1.485 -4.046 10.404 1.00 0.72 C ATOM 918 CG HIS A 60 -2.716 -3.580 11.143 1.00 1.25 C ATOM 919 ND1 HIS A 60 -2.877 -2.353 11.752 1.00 2.77 N ATOM 920 CD2 HIS A 60 -3.909 -4.245 11.233 1.00 1.16 C ATOM 921 CE1 HIS A 60 -4.142 -2.289 12.198 1.00 3.00 C ATOM 922 NE2 HIS A 60 -4.813 -3.419 11.909 1.00 1.96 N ATOM 923 H HIS A 60 -2.558 -2.916 8.386 1.00 0.59 H ATOM 924 HA HIS A 60 -0.607 -2.114 10.353 1.00 0.65 H ATOM 925 HB2 HIS A 60 -1.753 -4.841 9.706 1.00 1.00 H ATOM 926 HB3 HIS A 60 -0.777 -4.443 11.132 1.00 0.93 H ATOM 927 HD1 HIS A 60 -2.178 -1.608 11.829 1.00 3.69 H ATOM 928 HD2 HIS A 60 -4.126 -5.220 10.821 1.00 1.74 H ATOM 929 HE1 HIS A 60 -4.566 -1.439 12.712 1.00 4.11 H ATOM 930 N THR A 61 0.478 -3.765 7.771 1.00 0.59 N ATOM 931 CA THR A 61 1.692 -4.003 7.008 1.00 0.66 C ATOM 932 C THR A 61 2.488 -2.694 6.858 1.00 0.65 C ATOM 933 O THR A 61 3.670 -2.643 7.188 1.00 0.71 O ATOM 934 CB THR A 61 1.318 -4.659 5.670 1.00 0.75 C ATOM 935 OG1 THR A 61 0.656 -5.881 5.920 1.00 0.83 O ATOM 936 CG2 THR A 61 2.541 -4.953 4.797 1.00 0.81 C ATOM 937 H THR A 61 -0.429 -3.878 7.323 1.00 0.61 H ATOM 938 HA THR A 61 2.310 -4.711 7.562 1.00 0.68 H ATOM 939 HB THR A 61 0.630 -4.009 5.134 1.00 0.74 H ATOM 940 HG1 THR A 61 -0.208 -5.689 6.310 1.00 1.05 H ATOM 941 HG21 THR A 61 3.034 -4.025 4.504 1.00 1.72 H ATOM 942 HG22 THR A 61 3.243 -5.583 5.342 1.00 1.39 H ATOM 943 HG23 THR A 61 2.221 -5.481 3.897 1.00 1.56 H ATOM 944 N ILE A 62 1.856 -1.622 6.382 1.00 0.62 N ATOM 945 CA ILE A 62 2.524 -0.348 6.136 1.00 0.63 C ATOM 946 C ILE A 62 3.001 0.286 7.456 1.00 0.59 C ATOM 947 O ILE A 62 4.115 0.814 7.518 1.00 0.63 O ATOM 948 CB ILE A 62 1.601 0.572 5.318 1.00 0.66 C ATOM 949 CG1 ILE A 62 1.241 0.000 3.930 1.00 0.79 C ATOM 950 CG2 ILE A 62 2.234 1.954 5.150 1.00 0.70 C ATOM 951 CD1 ILE A 62 2.347 0.120 2.874 1.00 1.51 C ATOM 952 H ILE A 62 0.861 -1.685 6.191 1.00 0.60 H ATOM 953 HA ILE A 62 3.410 -0.546 5.536 1.00 0.69 H ATOM 954 HB ILE A 62 0.673 0.689 5.874 1.00 0.66 H ATOM 955 HG12 ILE A 62 0.975 -1.052 4.012 1.00 1.60 H ATOM 956 HG13 ILE A 62 0.369 0.536 3.557 1.00 2.14 H ATOM 957 HG21 ILE A 62 2.291 2.461 6.109 1.00 1.61 H ATOM 958 HG22 ILE A 62 3.237 1.852 4.736 1.00 1.20 H ATOM 959 HG23 ILE A 62 1.625 2.555 4.480 1.00 1.63 H ATOM 960 HD11 ILE A 62 2.529 1.165 2.622 1.00 2.54 H ATOM 961 HD12 ILE A 62 3.268 -0.334 3.233 1.00 2.79 H ATOM 962 HD13 ILE A 62 2.026 -0.395 1.969 1.00 1.98 H ATOM 963 N GLU A 63 2.190 0.204 8.515 1.00 0.52 N ATOM 964 CA GLU A 63 2.584 0.581 9.867 1.00 0.48 C ATOM 965 C GLU A 63 3.866 -0.163 10.243 1.00 0.47 C ATOM 966 O GLU A 63 4.856 0.462 10.616 1.00 0.49 O ATOM 967 CB GLU A 63 1.448 0.282 10.859 1.00 0.51 C ATOM 968 CG GLU A 63 0.255 1.236 10.674 1.00 1.24 C ATOM 969 CD GLU A 63 -0.991 0.826 11.459 1.00 1.89 C ATOM 970 OE1 GLU A 63 -1.053 -0.339 11.915 1.00 2.46 O ATOM 971 OE2 GLU A 63 -1.889 1.685 11.572 1.00 3.10 O ATOM 972 H GLU A 63 1.266 -0.193 8.393 1.00 0.52 H ATOM 973 HA GLU A 63 2.791 1.651 9.895 1.00 0.54 H ATOM 974 HB2 GLU A 63 1.125 -0.749 10.732 1.00 1.20 H ATOM 975 HB3 GLU A 63 1.813 0.397 11.880 1.00 1.21 H ATOM 976 HG2 GLU A 63 0.549 2.233 11.001 1.00 1.88 H ATOM 977 HG3 GLU A 63 -0.024 1.301 9.625 1.00 1.98 H ATOM 978 N SER A 64 3.877 -1.492 10.094 1.00 0.50 N ATOM 979 CA SER A 64 5.060 -2.310 10.348 1.00 0.54 C ATOM 980 C SER A 64 6.259 -1.823 9.517 1.00 0.60 C ATOM 981 O SER A 64 7.368 -1.695 10.032 1.00 0.76 O ATOM 982 CB SER A 64 4.728 -3.789 10.100 1.00 0.62 C ATOM 983 OG SER A 64 5.778 -4.623 10.550 1.00 1.69 O ATOM 984 H SER A 64 3.024 -1.950 9.788 1.00 0.52 H ATOM 985 HA SER A 64 5.315 -2.201 11.402 1.00 0.53 H ATOM 986 HB2 SER A 64 3.821 -4.046 10.650 1.00 1.49 H ATOM 987 HB3 SER A 64 4.560 -3.968 9.040 1.00 1.64 H ATOM 988 HG SER A 64 5.509 -5.541 10.464 1.00 2.56 H ATOM 989 N LEU A 65 6.045 -1.504 8.234 1.00 0.61 N ATOM 990 CA LEU A 65 7.091 -0.938 7.385 1.00 0.71 C ATOM 991 C LEU A 65 7.504 0.483 7.793 1.00 0.76 C ATOM 992 O LEU A 65 8.518 0.972 7.284 1.00 1.09 O ATOM 993 CB LEU A 65 6.681 -0.978 5.906 1.00 0.77 C ATOM 994 CG LEU A 65 6.494 -2.400 5.355 1.00 0.78 C ATOM 995 CD1 LEU A 65 6.031 -2.310 3.900 1.00 1.08 C ATOM 996 CD2 LEU A 65 7.776 -3.242 5.418 1.00 0.85 C ATOM 997 H LEU A 65 5.117 -1.654 7.847 1.00 0.64 H ATOM 998 HA LEU A 65 7.988 -1.541 7.508 1.00 0.75 H ATOM 999 HB2 LEU A 65 5.752 -0.420 5.790 1.00 0.81 H ATOM 1000 HB3 LEU A 65 7.442 -0.479 5.309 1.00 0.90 H ATOM 1001 HG LEU A 65 5.722 -2.906 5.929 1.00 0.87 H ATOM 1002 HD11 LEU A 65 6.802 -1.829 3.301 1.00 1.49 H ATOM 1003 HD12 LEU A 65 5.840 -3.310 3.511 1.00 2.06 H ATOM 1004 HD13 LEU A 65 5.112 -1.729 3.840 1.00 1.83 H ATOM 1005 HD21 LEU A 65 8.042 -3.462 6.450 1.00 1.66 H ATOM 1006 HD22 LEU A 65 7.610 -4.191 4.910 1.00 1.73 H ATOM 1007 HD23 LEU A 65 8.598 -2.717 4.931 1.00 1.86 H ATOM 1008 N GLY A 66 6.763 1.129 8.697 1.00 0.58 N ATOM 1009 CA GLY A 66 7.148 2.371 9.342 1.00 0.59 C ATOM 1010 C GLY A 66 6.576 3.603 8.647 1.00 0.55 C ATOM 1011 O GLY A 66 7.204 4.658 8.699 1.00 0.67 O ATOM 1012 H GLY A 66 5.921 0.688 9.051 1.00 0.62 H ATOM 1013 HA2 GLY A 66 6.767 2.357 10.364 1.00 0.61 H ATOM 1014 HA3 GLY A 66 8.234 2.456 9.389 1.00 0.74 H ATOM 1015 N PHE A 67 5.398 3.490 8.020 1.00 0.46 N ATOM 1016 CA PHE A 67 4.733 4.627 7.380 1.00 0.43 C ATOM 1017 C PHE A 67 3.265 4.685 7.800 1.00 0.43 C ATOM 1018 O PHE A 67 2.753 3.709 8.342 1.00 0.52 O ATOM 1019 CB PHE A 67 4.877 4.513 5.859 1.00 0.42 C ATOM 1020 CG PHE A 67 6.294 4.272 5.375 1.00 0.44 C ATOM 1021 CD1 PHE A 67 7.303 5.200 5.690 1.00 1.93 C ATOM 1022 CD2 PHE A 67 6.608 3.132 4.610 1.00 1.56 C ATOM 1023 CE1 PHE A 67 8.604 5.026 5.195 1.00 2.02 C ATOM 1024 CE2 PHE A 67 7.910 2.960 4.109 1.00 1.52 C ATOM 1025 CZ PHE A 67 8.899 3.920 4.383 1.00 0.66 C ATOM 1026 H PHE A 67 4.917 2.592 8.008 1.00 0.46 H ATOM 1027 HA PHE A 67 5.187 5.565 7.704 1.00 0.46 H ATOM 1028 HB2 PHE A 67 4.244 3.697 5.523 1.00 0.46 H ATOM 1029 HB3 PHE A 67 4.506 5.427 5.398 1.00 0.45 H ATOM 1030 HD1 PHE A 67 7.091 6.032 6.343 1.00 3.17 H ATOM 1031 HD2 PHE A 67 5.844 2.406 4.370 1.00 2.86 H ATOM 1032 HE1 PHE A 67 9.366 5.765 5.402 1.00 3.32 H ATOM 1033 HE2 PHE A 67 8.127 2.136 3.449 1.00 2.76 H ATOM 1034 HZ PHE A 67 9.872 3.859 3.921 1.00 0.83 H ATOM 1035 N GLU A 68 2.593 5.817 7.556 1.00 0.47 N ATOM 1036 CA GLU A 68 1.246 6.090 8.033 1.00 0.53 C ATOM 1037 C GLU A 68 0.240 6.036 6.871 1.00 0.55 C ATOM 1038 O GLU A 68 0.140 7.009 6.121 1.00 0.60 O ATOM 1039 CB GLU A 68 1.229 7.495 8.633 1.00 0.71 C ATOM 1040 CG GLU A 68 2.314 7.775 9.681 1.00 1.29 C ATOM 1041 CD GLU A 68 2.363 9.265 9.991 1.00 2.08 C ATOM 1042 OE1 GLU A 68 3.049 9.976 9.223 1.00 3.31 O ATOM 1043 OE2 GLU A 68 1.685 9.670 10.957 1.00 2.33 O ATOM 1044 H GLU A 68 3.077 6.610 7.151 1.00 0.53 H ATOM 1045 HA GLU A 68 0.975 5.405 8.836 1.00 0.57 H ATOM 1046 HB2 GLU A 68 1.355 8.213 7.830 1.00 0.94 H ATOM 1047 HB3 GLU A 68 0.245 7.648 9.069 1.00 0.81 H ATOM 1048 HG2 GLU A 68 2.102 7.217 10.594 1.00 1.24 H ATOM 1049 HG3 GLU A 68 3.301 7.493 9.316 1.00 1.60 H ATOM 1050 N PRO A 69 -0.505 4.935 6.693 1.00 0.60 N ATOM 1051 CA PRO A 69 -1.439 4.763 5.589 1.00 0.67 C ATOM 1052 C PRO A 69 -2.774 5.452 5.885 1.00 0.77 C ATOM 1053 O PRO A 69 -3.634 4.894 6.562 1.00 1.06 O ATOM 1054 CB PRO A 69 -1.594 3.249 5.447 1.00 0.70 C ATOM 1055 CG PRO A 69 -1.418 2.754 6.879 1.00 0.68 C ATOM 1056 CD PRO A 69 -0.423 3.727 7.494 1.00 0.63 C ATOM 1057 HA PRO A 69 -1.041 5.167 4.661 1.00 0.67 H ATOM 1058 HB2 PRO A 69 -2.551 2.954 5.016 1.00 0.77 H ATOM 1059 HB3 PRO A 69 -0.773 2.852 4.853 1.00 0.68 H ATOM 1060 HG2 PRO A 69 -2.361 2.832 7.411 1.00 0.73 H ATOM 1061 HG3 PRO A 69 -1.039 1.739 6.912 1.00 0.71 H ATOM 1062 HD2 PRO A 69 -0.678 3.900 8.540 1.00 0.69 H ATOM 1063 HD3 PRO A 69 0.569 3.293 7.416 1.00 0.64 H ATOM 1064 N SER A 70 -2.971 6.656 5.345 1.00 0.79 N ATOM 1065 CA SER A 70 -4.228 7.374 5.442 1.00 0.86 C ATOM 1066 C SER A 70 -5.070 6.983 4.231 1.00 0.66 C ATOM 1067 O SER A 70 -4.650 7.197 3.094 1.00 0.51 O ATOM 1068 CB SER A 70 -3.949 8.879 5.472 1.00 1.06 C ATOM 1069 OG SER A 70 -5.130 9.615 5.717 1.00 2.46 O ATOM 1070 H SER A 70 -2.272 7.041 4.717 1.00 0.88 H ATOM 1071 HA SER A 70 -4.746 7.107 6.367 1.00 1.03 H ATOM 1072 HB2 SER A 70 -3.226 9.092 6.258 1.00 1.57 H ATOM 1073 HB3 SER A 70 -3.532 9.183 4.512 1.00 1.96 H ATOM 1074 HG SER A 70 -5.471 9.393 6.588 1.00 3.13 H ATOM 1075 N LEU A 71 -6.241 6.393 4.457 1.00 0.84 N ATOM 1076 CA LEU A 71 -7.160 6.082 3.373 1.00 0.86 C ATOM 1077 C LEU A 71 -7.752 7.390 2.855 1.00 0.99 C ATOM 1078 O LEU A 71 -8.383 8.111 3.624 1.00 1.66 O ATOM 1079 CB LEU A 71 -8.274 5.139 3.848 1.00 1.18 C ATOM 1080 CG LEU A 71 -7.777 3.834 4.489 1.00 1.29 C ATOM 1081 CD1 LEU A 71 -8.975 2.904 4.708 1.00 1.45 C ATOM 1082 CD2 LEU A 71 -6.727 3.133 3.622 1.00 2.82 C ATOM 1083 H LEU A 71 -6.550 6.273 5.408 1.00 1.18 H ATOM 1084 HA LEU A 71 -6.620 5.591 2.564 1.00 0.73 H ATOM 1085 HB2 LEU A 71 -8.904 5.656 4.573 1.00 2.11 H ATOM 1086 HB3 LEU A 71 -8.887 4.892 2.981 1.00 2.23 H ATOM 1087 HG LEU A 71 -7.333 4.051 5.461 1.00 2.09 H ATOM 1088 HD11 LEU A 71 -8.658 1.990 5.209 1.00 2.19 H ATOM 1089 HD12 LEU A 71 -9.720 3.402 5.329 1.00 2.05 H ATOM 1090 HD13 LEU A 71 -9.431 2.646 3.752 1.00 2.18 H ATOM 1091 HD21 LEU A 71 -5.790 3.683 3.674 1.00 3.49 H ATOM 1092 HD22 LEU A 71 -6.549 2.121 3.984 1.00 3.44 H ATOM 1093 HD23 LEU A 71 -7.065 3.089 2.587 1.00 3.72 H ATOM 1094 N VAL A 72 -7.524 7.712 1.577 1.00 1.12 N ATOM 1095 CA VAL A 72 -8.146 8.870 0.931 1.00 1.32 C ATOM 1096 C VAL A 72 -8.670 8.464 -0.454 1.00 1.46 C ATOM 1097 O VAL A 72 -8.576 9.232 -1.412 1.00 2.59 O ATOM 1098 CB VAL A 72 -7.179 10.080 0.876 1.00 1.70 C ATOM 1099 CG1 VAL A 72 -7.957 11.396 0.690 1.00 2.44 C ATOM 1100 CG2 VAL A 72 -6.335 10.233 2.153 1.00 2.13 C ATOM 1101 H VAL A 72 -6.934 7.102 1.028 1.00 1.56 H ATOM 1102 HA VAL A 72 -9.026 9.165 1.505 1.00 1.61 H ATOM 1103 HB VAL A 72 -6.493 9.945 0.037 1.00 2.22 H ATOM 1104 HG11 VAL A 72 -7.250 12.224 0.612 1.00 3.16 H ATOM 1105 HG12 VAL A 72 -8.568 11.372 -0.213 1.00 3.11 H ATOM 1106 HG13 VAL A 72 -8.609 11.561 1.553 1.00 3.03 H ATOM 1107 HG21 VAL A 72 -5.659 9.386 2.268 1.00 2.82 H ATOM 1108 HG22 VAL A 72 -5.730 11.139 2.080 1.00 2.92 H ATOM 1109 HG23 VAL A 72 -6.983 10.310 3.028 1.00 2.74 H