ATOM 46 N VAL A 5 -9.130 0.096 -6.454 1.00 2.20 N ATOM 47 CA VAL A 5 -8.212 1.186 -6.735 1.00 2.32 C ATOM 48 C VAL A 5 -8.065 2.030 -5.474 1.00 2.26 C ATOM 49 O VAL A 5 -8.188 3.253 -5.494 1.00 3.27 O ATOM 50 CB VAL A 5 -8.711 2.001 -7.945 1.00 2.54 C ATOM 51 CG1 VAL A 5 -8.548 1.184 -9.228 1.00 2.39 C ATOM 52 CG2 VAL A 5 -10.176 2.441 -7.822 1.00 3.60 C ATOM 53 H VAL A 5 -9.942 0.293 -5.865 1.00 2.27 H ATOM 54 HA VAL A 5 -7.217 0.801 -6.959 1.00 2.51 H ATOM 55 HB VAL A 5 -8.092 2.893 -8.043 1.00 3.39 H ATOM 56 HG11 VAL A 5 -9.175 0.293 -9.199 1.00 2.62 H ATOM 57 HG12 VAL A 5 -8.823 1.790 -10.091 1.00 3.48 H ATOM 58 HG13 VAL A 5 -7.506 0.891 -9.316 1.00 2.56 H ATOM 59 HG21 VAL A 5 -10.430 3.096 -8.656 1.00 4.48 H ATOM 60 HG22 VAL A 5 -10.840 1.578 -7.845 1.00 3.77 H ATOM 61 HG23 VAL A 5 -10.333 2.987 -6.895 1.00 4.41 H ATOM 62 N LEU A 6 -7.681 1.371 -4.382 1.00 1.36 N ATOM 63 CA LEU A 6 -7.398 2.059 -3.141 1.00 1.05 C ATOM 64 C LEU A 6 -6.008 2.661 -3.256 1.00 0.90 C ATOM 65 O LEU A 6 -4.993 1.961 -3.241 1.00 0.76 O ATOM 66 CB LEU A 6 -7.508 1.119 -1.944 1.00 0.99 C ATOM 67 CG LEU A 6 -8.953 1.050 -1.422 1.00 1.59 C ATOM 68 CD1 LEU A 6 -9.187 -0.250 -0.655 1.00 2.07 C ATOM 69 CD2 LEU A 6 -9.225 2.223 -0.472 1.00 2.80 C ATOM 70 H LEU A 6 -7.562 0.369 -4.427 1.00 1.30 H ATOM 71 HA LEU A 6 -8.128 2.859 -3.004 1.00 1.24 H ATOM 72 HB2 LEU A 6 -7.147 0.153 -2.274 1.00 1.63 H ATOM 73 HB3 LEU A 6 -6.866 1.464 -1.134 1.00 1.74 H ATOM 74 HG LEU A 6 -9.653 1.082 -2.259 1.00 2.64 H ATOM 75 HD11 LEU A 6 -8.446 -0.337 0.140 1.00 2.70 H ATOM 76 HD12 LEU A 6 -10.188 -0.250 -0.219 1.00 2.75 H ATOM 77 HD13 LEU A 6 -9.110 -1.093 -1.340 1.00 2.84 H ATOM 78 HD21 LEU A 6 -9.059 3.175 -0.973 1.00 3.89 H ATOM 79 HD22 LEU A 6 -10.257 2.173 -0.127 1.00 3.40 H ATOM 80 HD23 LEU A 6 -8.564 2.166 0.394 1.00 3.06 H ATOM 81 N GLU A 7 -6.009 3.984 -3.362 1.00 1.13 N ATOM 82 CA GLU A 7 -4.844 4.820 -3.200 1.00 1.09 C ATOM 83 C GLU A 7 -4.808 5.260 -1.744 1.00 1.05 C ATOM 84 O GLU A 7 -5.265 6.353 -1.411 1.00 1.83 O ATOM 85 CB GLU A 7 -4.892 6.006 -4.163 1.00 1.21 C ATOM 86 CG GLU A 7 -4.976 5.519 -5.613 1.00 1.15 C ATOM 87 CD GLU A 7 -4.419 6.558 -6.564 1.00 1.83 C ATOM 88 OE1 GLU A 7 -4.747 7.756 -6.413 1.00 2.55 O ATOM 89 OE2 GLU A 7 -3.537 6.195 -7.376 1.00 3.00 O ATOM 90 H GLU A 7 -6.919 4.416 -3.385 1.00 1.37 H ATOM 91 HA GLU A 7 -3.942 4.264 -3.431 1.00 1.05 H ATOM 92 HB2 GLU A 7 -5.740 6.647 -3.936 1.00 1.44 H ATOM 93 HB3 GLU A 7 -3.977 6.584 -4.025 1.00 1.36 H ATOM 94 HG2 GLU A 7 -4.373 4.619 -5.704 1.00 1.30 H ATOM 95 HG3 GLU A 7 -6.004 5.274 -5.882 1.00 1.35 H ATOM 96 N LEU A 8 -4.265 4.407 -0.873 1.00 0.52 N ATOM 97 CA LEU A 8 -4.080 4.804 0.512 1.00 0.58 C ATOM 98 C LEU A 8 -2.847 5.704 0.546 1.00 0.49 C ATOM 99 O LEU A 8 -1.806 5.386 -0.034 1.00 0.46 O ATOM 100 CB LEU A 8 -4.005 3.618 1.496 1.00 0.73 C ATOM 101 CG LEU A 8 -3.177 2.424 0.999 1.00 0.69 C ATOM 102 CD1 LEU A 8 -2.377 1.814 2.152 1.00 0.92 C ATOM 103 CD2 LEU A 8 -4.093 1.355 0.388 1.00 1.47 C ATOM 104 H LEU A 8 -3.790 3.585 -1.235 1.00 0.79 H ATOM 105 HA LEU A 8 -4.941 5.393 0.828 1.00 0.68 H ATOM 106 HB2 LEU A 8 -3.585 3.983 2.435 1.00 1.14 H ATOM 107 HB3 LEU A 8 -5.014 3.271 1.726 1.00 1.21 H ATOM 108 HG LEU A 8 -2.471 2.771 0.251 1.00 1.28 H ATOM 109 HD11 LEU A 8 -1.719 2.569 2.582 1.00 2.05 H ATOM 110 HD12 LEU A 8 -3.052 1.437 2.921 1.00 1.83 H ATOM 111 HD13 LEU A 8 -1.761 0.996 1.780 1.00 1.74 H ATOM 112 HD21 LEU A 8 -3.510 0.492 0.077 1.00 2.43 H ATOM 113 HD22 LEU A 8 -4.830 1.025 1.121 1.00 2.10 H ATOM 114 HD23 LEU A 8 -4.610 1.755 -0.482 1.00 2.39 H ATOM 115 N VAL A 9 -2.998 6.865 1.174 1.00 0.52 N ATOM 116 CA VAL A 9 -1.953 7.855 1.297 1.00 0.51 C ATOM 117 C VAL A 9 -1.045 7.361 2.419 1.00 0.50 C ATOM 118 O VAL A 9 -1.520 7.134 3.529 1.00 0.71 O ATOM 119 CB VAL A 9 -2.552 9.245 1.574 1.00 0.62 C ATOM 120 CG1 VAL A 9 -1.468 10.327 1.508 1.00 0.80 C ATOM 121 CG2 VAL A 9 -3.631 9.591 0.538 1.00 1.11 C ATOM 122 H VAL A 9 -3.877 7.054 1.635 1.00 0.60 H ATOM 123 HA VAL A 9 -1.419 7.901 0.351 1.00 0.52 H ATOM 124 HB VAL A 9 -3.003 9.256 2.567 1.00 0.84 H ATOM 125 HG11 VAL A 9 -1.092 10.414 0.486 1.00 1.79 H ATOM 126 HG12 VAL A 9 -1.888 11.287 1.806 1.00 1.66 H ATOM 127 HG13 VAL A 9 -0.639 10.084 2.174 1.00 1.35 H ATOM 128 HG21 VAL A 9 -4.483 8.917 0.627 1.00 2.06 H ATOM 129 HG22 VAL A 9 -3.979 10.612 0.696 1.00 1.85 H ATOM 130 HG23 VAL A 9 -3.219 9.511 -0.468 1.00 1.87 H ATOM 131 N VAL A 10 0.224 7.131 2.097 1.00 0.43 N ATOM 132 CA VAL A 10 1.255 6.525 2.909 1.00 0.41 C ATOM 133 C VAL A 10 2.267 7.611 3.293 1.00 0.45 C ATOM 134 O VAL A 10 3.294 7.793 2.632 1.00 0.58 O ATOM 135 CB VAL A 10 1.867 5.347 2.132 1.00 0.46 C ATOM 136 CG1 VAL A 10 0.935 4.131 2.201 1.00 0.64 C ATOM 137 CG2 VAL A 10 2.098 5.655 0.649 1.00 0.77 C ATOM 138 H VAL A 10 0.521 7.407 1.171 1.00 0.52 H ATOM 139 HA VAL A 10 0.838 6.112 3.820 1.00 0.41 H ATOM 140 HB VAL A 10 2.816 5.094 2.596 1.00 0.67 H ATOM 141 HG11 VAL A 10 0.013 4.325 1.654 1.00 1.81 H ATOM 142 HG12 VAL A 10 1.431 3.262 1.769 1.00 1.49 H ATOM 143 HG13 VAL A 10 0.679 3.914 3.233 1.00 1.71 H ATOM 144 HG21 VAL A 10 1.144 5.724 0.137 1.00 2.05 H ATOM 145 HG22 VAL A 10 2.629 6.595 0.527 1.00 1.63 H ATOM 146 HG23 VAL A 10 2.677 4.852 0.196 1.00 1.60 H ATOM 147 N ARG A 11 1.976 8.359 4.363 1.00 0.45 N ATOM 148 CA ARG A 11 2.845 9.465 4.751 1.00 0.52 C ATOM 149 C ARG A 11 4.071 8.903 5.461 1.00 0.53 C ATOM 150 O ARG A 11 3.951 7.964 6.246 1.00 0.65 O ATOM 151 CB ARG A 11 2.150 10.488 5.662 1.00 0.70 C ATOM 152 CG ARG A 11 1.006 11.262 4.994 1.00 1.62 C ATOM 153 CD ARG A 11 -0.377 10.629 5.181 1.00 2.12 C ATOM 154 NE ARG A 11 -0.766 10.569 6.604 1.00 2.55 N ATOM 155 CZ ARG A 11 -2.010 10.400 7.071 1.00 3.65 C ATOM 156 NH1 ARG A 11 -3.061 10.485 6.248 1.00 4.49 N ATOM 157 NH2 ARG A 11 -2.174 10.132 8.366 1.00 4.61 N ATOM 158 H ARG A 11 1.185 8.096 4.946 1.00 0.48 H ATOM 159 HA ARG A 11 3.168 9.999 3.856 1.00 0.55 H ATOM 160 HB2 ARG A 11 1.832 10.020 6.590 1.00 1.34 H ATOM 161 HB3 ARG A 11 2.909 11.227 5.927 1.00 1.52 H ATOM 162 HG2 ARG A 11 0.971 12.261 5.435 1.00 2.40 H ATOM 163 HG3 ARG A 11 1.216 11.376 3.929 1.00 3.04 H ATOM 164 HD2 ARG A 11 -1.073 11.251 4.619 1.00 3.00 H ATOM 165 HD3 ARG A 11 -0.389 9.621 4.763 1.00 2.92 H ATOM 166 HE ARG A 11 -0.032 10.517 7.319 1.00 2.87 H ATOM 167 HH11 ARG A 11 -2.914 10.768 5.295 1.00 4.48 H ATOM 168 HH12 ARG A 11 -3.966 10.073 6.486 1.00 5.60 H ATOM 169 HH21 ARG A 11 -1.305 10.099 8.918 1.00 4.76 H ATOM 170 HH22 ARG A 11 -3.068 10.010 8.811 1.00 5.53 H ATOM 171 N GLY A 12 5.240 9.483 5.179 1.00 0.56 N ATOM 172 CA GLY A 12 6.497 9.133 5.826 1.00 0.57 C ATOM 173 C GLY A 12 7.553 8.679 4.821 1.00 0.50 C ATOM 174 O GLY A 12 8.740 8.709 5.137 1.00 0.69 O ATOM 175 H GLY A 12 5.260 10.234 4.504 1.00 0.66 H ATOM 176 HA2 GLY A 12 6.871 10.020 6.336 1.00 0.72 H ATOM 177 HA3 GLY A 12 6.362 8.351 6.573 1.00 0.58 H ATOM 178 N MET A 13 7.151 8.266 3.612 1.00 0.58 N ATOM 179 CA MET A 13 8.116 7.923 2.584 1.00 0.65 C ATOM 180 C MET A 13 8.952 9.151 2.233 1.00 0.89 C ATOM 181 O MET A 13 8.454 10.276 2.300 1.00 1.46 O ATOM 182 CB MET A 13 7.410 7.460 1.316 1.00 1.27 C ATOM 183 CG MET A 13 6.423 6.307 1.508 1.00 0.84 C ATOM 184 SD MET A 13 5.309 6.132 0.099 1.00 1.35 S ATOM 185 CE MET A 13 6.528 6.027 -1.218 1.00 1.35 C ATOM 186 H MET A 13 6.176 8.241 3.357 1.00 0.75 H ATOM 187 HA MET A 13 8.754 7.123 2.959 1.00 0.65 H ATOM 188 HB2 MET A 13 6.875 8.305 0.884 1.00 2.41 H ATOM 189 HB3 MET A 13 8.185 7.150 0.615 1.00 2.57 H ATOM 190 HG2 MET A 13 6.973 5.378 1.644 1.00 1.81 H ATOM 191 HG3 MET A 13 5.803 6.464 2.386 1.00 1.69 H ATOM 192 HE1 MET A 13 7.218 5.214 -1.002 1.00 2.71 H ATOM 193 HE2 MET A 13 6.028 5.863 -2.166 1.00 1.99 H ATOM 194 HE3 MET A 13 7.060 6.971 -1.253 1.00 2.09 H ATOM 195 N THR A 14 10.194 8.916 1.812 1.00 0.83 N ATOM 196 CA THR A 14 11.141 9.957 1.440 1.00 1.29 C ATOM 197 C THR A 14 11.948 9.573 0.192 1.00 1.08 C ATOM 198 O THR A 14 12.185 10.432 -0.656 1.00 1.14 O ATOM 199 CB THR A 14 12.002 10.331 2.661 1.00 1.94 C ATOM 200 OG1 THR A 14 12.873 11.396 2.346 1.00 2.65 O ATOM 201 CG2 THR A 14 12.824 9.165 3.219 1.00 2.55 C ATOM 202 H THR A 14 10.503 7.958 1.808 1.00 0.84 H ATOM 203 HA THR A 14 10.584 10.855 1.166 1.00 1.60 H ATOM 204 HB THR A 14 11.328 10.674 3.449 1.00 2.09 H ATOM 205 HG1 THR A 14 13.325 11.677 3.145 1.00 3.27 H ATOM 206 HG21 THR A 14 12.167 8.352 3.527 1.00 3.04 H ATOM 207 HG22 THR A 14 13.531 8.801 2.474 1.00 3.42 H ATOM 208 HG23 THR A 14 13.382 9.499 4.093 1.00 2.90 H ATOM 209 N CYS A 15 12.362 8.304 0.044 1.00 1.04 N ATOM 210 CA CYS A 15 13.318 7.908 -0.983 1.00 1.04 C ATOM 211 C CYS A 15 13.016 6.508 -1.516 1.00 0.93 C ATOM 212 O CYS A 15 12.161 5.800 -0.983 1.00 0.75 O ATOM 213 CB CYS A 15 14.726 7.977 -0.379 1.00 1.19 C ATOM 214 SG CYS A 15 15.064 6.703 0.863 1.00 1.63 S ATOM 215 H CYS A 15 12.115 7.591 0.714 1.00 1.19 H ATOM 216 HA CYS A 15 13.269 8.597 -1.828 1.00 1.11 H ATOM 217 HB2 CYS A 15 15.473 7.885 -1.169 1.00 1.19 H ATOM 218 HB3 CYS A 15 14.859 8.956 0.084 1.00 1.30 H ATOM 219 N ALA A 16 13.758 6.111 -2.558 1.00 1.10 N ATOM 220 CA ALA A 16 13.673 4.818 -3.230 1.00 1.11 C ATOM 221 C ALA A 16 13.560 3.651 -2.246 1.00 1.00 C ATOM 222 O ALA A 16 12.808 2.707 -2.483 1.00 0.91 O ATOM 223 CB ALA A 16 14.894 4.637 -4.135 1.00 1.39 C ATOM 224 H ALA A 16 14.443 6.764 -2.905 1.00 1.26 H ATOM 225 HA ALA A 16 12.788 4.820 -3.866 1.00 1.05 H ATOM 226 HB1 ALA A 16 14.936 5.444 -4.867 1.00 1.35 H ATOM 227 HB2 ALA A 16 15.808 4.643 -3.539 1.00 2.58 H ATOM 228 HB3 ALA A 16 14.819 3.686 -4.662 1.00 2.29 H ATOM 229 N SER A 17 14.302 3.717 -1.138 1.00 1.09 N ATOM 230 CA SER A 17 14.224 2.739 -0.071 1.00 1.15 C ATOM 231 C SER A 17 12.773 2.500 0.349 1.00 0.94 C ATOM 232 O SER A 17 12.310 1.362 0.412 1.00 1.05 O ATOM 233 CB SER A 17 15.078 3.216 1.105 1.00 1.35 C ATOM 234 OG SER A 17 16.332 3.654 0.613 1.00 1.54 O ATOM 235 H SER A 17 14.928 4.497 -0.991 1.00 1.21 H ATOM 236 HA SER A 17 14.652 1.815 -0.440 1.00 1.31 H ATOM 237 HB2 SER A 17 14.576 4.036 1.621 1.00 1.85 H ATOM 238 HB3 SER A 17 15.220 2.395 1.810 1.00 1.96 H ATOM 239 HG SER A 17 16.567 4.479 1.053 1.00 2.12 H ATOM 240 N CYS A 18 12.045 3.581 0.625 1.00 0.72 N ATOM 241 CA CYS A 18 10.670 3.517 1.080 1.00 0.58 C ATOM 242 C CYS A 18 9.779 2.929 -0.015 1.00 0.54 C ATOM 243 O CYS A 18 8.902 2.108 0.258 1.00 0.71 O ATOM 244 CB CYS A 18 10.227 4.921 1.488 1.00 0.47 C ATOM 245 SG CYS A 18 11.289 5.705 2.736 1.00 0.62 S ATOM 246 H CYS A 18 12.399 4.494 0.355 1.00 0.71 H ATOM 247 HA CYS A 18 10.622 2.872 1.958 1.00 0.74 H ATOM 248 HB2 CYS A 18 10.181 5.563 0.607 1.00 0.48 H ATOM 249 HB3 CYS A 18 9.221 4.841 1.898 1.00 0.55 H ATOM 250 N VAL A 19 10.031 3.344 -1.259 1.00 0.49 N ATOM 251 CA VAL A 19 9.298 2.867 -2.422 1.00 0.52 C ATOM 252 C VAL A 19 9.384 1.346 -2.456 1.00 0.56 C ATOM 253 O VAL A 19 8.377 0.643 -2.362 1.00 0.51 O ATOM 254 CB VAL A 19 9.862 3.484 -3.718 1.00 0.70 C ATOM 255 CG1 VAL A 19 9.028 3.128 -4.955 1.00 0.66 C ATOM 256 CG2 VAL A 19 9.944 5.005 -3.604 1.00 0.85 C ATOM 257 H VAL A 19 10.826 3.955 -1.401 1.00 0.61 H ATOM 258 HA VAL A 19 8.262 3.173 -2.303 1.00 0.48 H ATOM 259 HB VAL A 19 10.869 3.115 -3.893 1.00 0.86 H ATOM 260 HG11 VAL A 19 8.856 2.053 -5.016 1.00 1.89 H ATOM 261 HG12 VAL A 19 8.073 3.648 -4.927 1.00 1.30 H ATOM 262 HG13 VAL A 19 9.561 3.442 -5.853 1.00 1.69 H ATOM 263 HG21 VAL A 19 10.269 5.424 -4.554 1.00 1.84 H ATOM 264 HG22 VAL A 19 8.972 5.410 -3.328 1.00 1.27 H ATOM 265 HG23 VAL A 19 10.675 5.264 -2.846 1.00 2.06 H ATOM 266 N HIS A 20 10.611 0.833 -2.576 1.00 0.70 N ATOM 267 CA HIS A 20 10.806 -0.582 -2.753 1.00 0.80 C ATOM 268 C HIS A 20 10.422 -1.364 -1.494 1.00 0.78 C ATOM 269 O HIS A 20 9.974 -2.503 -1.616 1.00 0.84 O ATOM 270 CB HIS A 20 12.194 -0.857 -3.342 1.00 1.01 C ATOM 271 CG HIS A 20 13.424 -0.509 -2.538 1.00 1.16 C ATOM 272 ND1 HIS A 20 14.635 -0.143 -3.083 1.00 1.36 N ATOM 273 CD2 HIS A 20 13.648 -0.791 -1.219 1.00 1.23 C ATOM 274 CE1 HIS A 20 15.559 -0.201 -2.109 1.00 1.52 C ATOM 275 NE2 HIS A 20 15.007 -0.603 -0.954 1.00 1.45 N ATOM 276 H HIS A 20 11.428 1.433 -2.608 1.00 0.76 H ATOM 277 HA HIS A 20 10.106 -0.902 -3.527 1.00 0.79 H ATOM 278 HB2 HIS A 20 12.240 -1.913 -3.574 1.00 1.09 H ATOM 279 HB3 HIS A 20 12.255 -0.302 -4.280 1.00 1.05 H ATOM 280 HD1 HIS A 20 14.806 0.093 -4.050 1.00 1.41 H ATOM 281 HD2 HIS A 20 12.918 -1.144 -0.516 1.00 1.18 H ATOM 282 HE1 HIS A 20 16.607 0.024 -2.242 1.00 1.71 H ATOM 283 N LYS A 21 10.540 -0.767 -0.299 1.00 0.75 N ATOM 284 CA LYS A 21 10.044 -1.379 0.927 1.00 0.81 C ATOM 285 C LYS A 21 8.557 -1.668 0.755 1.00 0.70 C ATOM 286 O LYS A 21 8.137 -2.819 0.895 1.00 0.75 O ATOM 287 CB LYS A 21 10.274 -0.465 2.140 1.00 0.92 C ATOM 288 CG LYS A 21 11.730 -0.449 2.625 1.00 0.92 C ATOM 289 CD LYS A 21 11.959 -1.443 3.770 1.00 1.89 C ATOM 290 CE LYS A 21 13.413 -1.346 4.254 1.00 2.68 C ATOM 291 NZ LYS A 21 13.666 -2.201 5.433 1.00 4.16 N ATOM 292 H LYS A 21 10.954 0.161 -0.240 1.00 0.72 H ATOM 293 HA LYS A 21 10.560 -2.326 1.092 1.00 0.97 H ATOM 294 HB2 LYS A 21 9.983 0.550 1.876 1.00 1.51 H ATOM 295 HB3 LYS A 21 9.631 -0.783 2.961 1.00 1.61 H ATOM 296 HG2 LYS A 21 12.401 -0.676 1.795 1.00 1.89 H ATOM 297 HG3 LYS A 21 11.951 0.559 2.980 1.00 1.75 H ATOM 298 HD2 LYS A 21 11.278 -1.191 4.586 1.00 2.29 H ATOM 299 HD3 LYS A 21 11.738 -2.452 3.414 1.00 3.03 H ATOM 300 HE2 LYS A 21 14.082 -1.641 3.443 1.00 3.58 H ATOM 301 HE3 LYS A 21 13.633 -0.310 4.523 1.00 2.72 H ATOM 302 HZ1 LYS A 21 13.072 -1.919 6.201 1.00 4.48 H ATOM 303 HZ2 LYS A 21 13.485 -3.169 5.209 1.00 5.14 H ATOM 304 HZ3 LYS A 21 14.631 -2.106 5.720 1.00 4.80 H ATOM 305 N ILE A 22 7.769 -0.633 0.442 1.00 0.57 N ATOM 306 CA ILE A 22 6.338 -0.802 0.236 1.00 0.49 C ATOM 307 C ILE A 22 6.109 -1.859 -0.834 1.00 0.47 C ATOM 308 O ILE A 22 5.477 -2.876 -0.562 1.00 0.55 O ATOM 309 CB ILE A 22 5.640 0.535 -0.082 1.00 0.44 C ATOM 310 CG1 ILE A 22 5.692 1.379 1.194 1.00 0.68 C ATOM 311 CG2 ILE A 22 4.180 0.291 -0.502 1.00 0.80 C ATOM 312 CD1 ILE A 22 5.265 2.838 1.079 1.00 0.57 C ATOM 313 H ILE A 22 8.183 0.288 0.293 1.00 0.56 H ATOM 314 HA ILE A 22 5.907 -1.191 1.158 1.00 0.61 H ATOM 315 HB ILE A 22 6.171 1.049 -0.882 1.00 0.41 H ATOM 316 HG12 ILE A 22 5.065 0.895 1.933 1.00 1.30 H ATOM 317 HG13 ILE A 22 6.723 1.403 1.523 1.00 1.05 H ATOM 318 HG21 ILE A 22 3.687 -0.347 0.230 1.00 1.38 H ATOM 319 HG22 ILE A 22 3.631 1.226 -0.569 1.00 1.98 H ATOM 320 HG23 ILE A 22 4.141 -0.191 -1.479 1.00 2.23 H ATOM 321 HD11 ILE A 22 5.899 3.326 0.340 1.00 1.77 H ATOM 322 HD12 ILE A 22 4.212 2.920 0.818 1.00 1.69 H ATOM 323 HD13 ILE A 22 5.415 3.331 2.039 1.00 1.45 H ATOM 324 N GLU A 23 6.622 -1.639 -2.041 1.00 0.45 N ATOM 325 CA GLU A 23 6.262 -2.491 -3.157 1.00 0.50 C ATOM 326 C GLU A 23 6.656 -3.949 -2.913 1.00 0.55 C ATOM 327 O GLU A 23 5.824 -4.828 -3.118 1.00 0.52 O ATOM 328 CB GLU A 23 6.788 -1.903 -4.466 1.00 0.62 C ATOM 329 CG GLU A 23 6.080 -0.559 -4.688 1.00 1.19 C ATOM 330 CD GLU A 23 6.408 0.077 -6.025 1.00 1.37 C ATOM 331 OE1 GLU A 23 7.488 -0.236 -6.569 1.00 2.02 O ATOM 332 OE2 GLU A 23 5.559 0.886 -6.457 1.00 2.59 O ATOM 333 H GLU A 23 7.175 -0.801 -2.213 1.00 0.47 H ATOM 334 HA GLU A 23 5.174 -2.483 -3.220 1.00 0.50 H ATOM 335 HB2 GLU A 23 7.868 -1.757 -4.427 1.00 1.30 H ATOM 336 HB3 GLU A 23 6.553 -2.569 -5.298 1.00 1.33 H ATOM 337 HG2 GLU A 23 5.000 -0.699 -4.652 1.00 1.95 H ATOM 338 HG3 GLU A 23 6.366 0.148 -3.916 1.00 1.83 H ATOM 339 N SER A 24 7.870 -4.214 -2.422 1.00 0.77 N ATOM 340 CA SER A 24 8.292 -5.574 -2.098 1.00 0.95 C ATOM 341 C SER A 24 7.397 -6.185 -1.016 1.00 0.98 C ATOM 342 O SER A 24 6.951 -7.327 -1.122 1.00 1.10 O ATOM 343 CB SER A 24 9.757 -5.588 -1.646 1.00 1.22 C ATOM 344 OG SER A 24 10.579 -4.962 -2.609 1.00 1.46 O ATOM 345 H SER A 24 8.501 -3.446 -2.226 1.00 0.89 H ATOM 346 HA SER A 24 8.218 -6.181 -3.000 1.00 0.95 H ATOM 347 HB2 SER A 24 9.862 -5.070 -0.690 1.00 2.44 H ATOM 348 HB3 SER A 24 10.076 -6.625 -1.520 1.00 2.00 H ATOM 349 HG SER A 24 10.458 -4.008 -2.527 1.00 2.43 H ATOM 350 N SER A 25 7.152 -5.427 0.057 1.00 0.97 N ATOM 351 CA SER A 25 6.325 -5.897 1.159 1.00 1.15 C ATOM 352 C SER A 25 4.922 -6.255 0.650 1.00 1.03 C ATOM 353 O SER A 25 4.362 -7.289 1.015 1.00 1.19 O ATOM 354 CB SER A 25 6.305 -4.823 2.251 1.00 1.35 C ATOM 355 OG SER A 25 5.729 -5.325 3.442 1.00 1.76 O ATOM 356 H SER A 25 7.505 -4.474 0.092 1.00 0.89 H ATOM 357 HA SER A 25 6.786 -6.794 1.573 1.00 1.36 H ATOM 358 HB2 SER A 25 7.332 -4.520 2.467 1.00 1.41 H ATOM 359 HB3 SER A 25 5.750 -3.956 1.890 1.00 1.24 H ATOM 360 HG SER A 25 5.653 -4.608 4.078 1.00 2.17 H ATOM 361 N LEU A 26 4.369 -5.413 -0.222 1.00 0.81 N ATOM 362 CA LEU A 26 3.050 -5.609 -0.797 1.00 0.87 C ATOM 363 C LEU A 26 3.021 -6.790 -1.760 1.00 0.83 C ATOM 364 O LEU A 26 2.132 -7.625 -1.641 1.00 1.02 O ATOM 365 CB LEU A 26 2.541 -4.315 -1.439 1.00 0.83 C ATOM 366 CG LEU A 26 1.776 -3.415 -0.451 1.00 1.08 C ATOM 367 CD1 LEU A 26 0.351 -3.933 -0.216 1.00 2.03 C ATOM 368 CD2 LEU A 26 2.455 -3.220 0.912 1.00 1.21 C ATOM 369 H LEU A 26 4.886 -4.583 -0.493 1.00 0.70 H ATOM 370 HA LEU A 26 2.367 -5.876 0.004 1.00 1.10 H ATOM 371 HB2 LEU A 26 3.377 -3.764 -1.869 1.00 0.64 H ATOM 372 HB3 LEU A 26 1.860 -4.562 -2.257 1.00 0.97 H ATOM 373 HG LEU A 26 1.706 -2.443 -0.934 1.00 1.79 H ATOM 374 HD11 LEU A 26 -0.206 -3.910 -1.150 1.00 2.95 H ATOM 375 HD12 LEU A 26 0.355 -4.949 0.175 1.00 2.72 H ATOM 376 HD13 LEU A 26 -0.159 -3.292 0.500 1.00 2.48 H ATOM 377 HD21 LEU A 26 1.857 -2.539 1.515 1.00 2.25 H ATOM 378 HD22 LEU A 26 2.539 -4.160 1.456 1.00 1.95 H ATOM 379 HD23 LEU A 26 3.443 -2.786 0.787 1.00 2.08 H ATOM 380 N THR A 27 3.962 -6.905 -2.699 1.00 0.67 N ATOM 381 CA THR A 27 3.976 -8.049 -3.611 1.00 0.73 C ATOM 382 C THR A 27 4.027 -9.380 -2.848 1.00 1.12 C ATOM 383 O THR A 27 3.445 -10.369 -3.292 1.00 2.44 O ATOM 384 CB THR A 27 5.102 -7.930 -4.646 1.00 0.92 C ATOM 385 OG1 THR A 27 6.327 -7.660 -4.002 1.00 1.88 O ATOM 386 CG2 THR A 27 4.801 -6.816 -5.653 1.00 1.05 C ATOM 387 H THR A 27 4.697 -6.208 -2.775 1.00 0.59 H ATOM 388 HA THR A 27 3.039 -8.047 -4.165 1.00 0.75 H ATOM 389 HB THR A 27 5.183 -8.873 -5.191 1.00 1.47 H ATOM 390 HG1 THR A 27 6.997 -7.483 -4.666 1.00 2.47 H ATOM 391 HG21 THR A 27 3.877 -7.040 -6.187 1.00 1.61 H ATOM 392 HG22 THR A 27 4.689 -5.860 -5.145 1.00 2.13 H ATOM 393 HG23 THR A 27 5.612 -6.739 -6.377 1.00 2.08 H ATOM 394 N LYS A 28 4.678 -9.410 -1.680 1.00 0.95 N ATOM 395 CA LYS A 28 4.641 -10.553 -0.779 1.00 1.15 C ATOM 396 C LYS A 28 3.196 -10.961 -0.419 1.00 1.00 C ATOM 397 O LYS A 28 2.914 -12.151 -0.264 1.00 1.13 O ATOM 398 CB LYS A 28 5.551 -10.268 0.434 1.00 1.55 C ATOM 399 CG LYS A 28 4.917 -10.583 1.792 1.00 2.33 C ATOM 400 CD LYS A 28 5.894 -10.252 2.927 1.00 2.76 C ATOM 401 CE LYS A 28 5.279 -10.646 4.277 1.00 3.88 C ATOM 402 NZ LYS A 28 6.126 -10.229 5.414 1.00 4.78 N ATOM 403 H LYS A 28 5.208 -8.594 -1.394 1.00 1.80 H ATOM 404 HA LYS A 28 5.075 -11.399 -1.314 1.00 1.32 H ATOM 405 HB2 LYS A 28 6.461 -10.862 0.321 1.00 1.81 H ATOM 406 HB3 LYS A 28 5.852 -9.221 0.443 1.00 2.51 H ATOM 407 HG2 LYS A 28 4.017 -9.979 1.925 1.00 3.31 H ATOM 408 HG3 LYS A 28 4.658 -11.641 1.806 1.00 2.94 H ATOM 409 HD2 LYS A 28 6.829 -10.792 2.761 1.00 2.82 H ATOM 410 HD3 LYS A 28 6.090 -9.177 2.896 1.00 3.36 H ATOM 411 HE2 LYS A 28 4.300 -10.171 4.378 1.00 4.33 H ATOM 412 HE3 LYS A 28 5.144 -11.730 4.307 1.00 4.53 H ATOM 413 HZ1 LYS A 28 6.225 -9.222 5.418 1.00 4.99 H ATOM 414 HZ2 LYS A 28 5.694 -10.515 6.283 1.00 5.74 H ATOM 415 HZ3 LYS A 28 7.040 -10.656 5.346 1.00 5.03 H ATOM 416 N HIS A 29 2.275 -10.002 -0.266 1.00 1.00 N ATOM 417 CA HIS A 29 0.862 -10.317 -0.107 1.00 1.34 C ATOM 418 C HIS A 29 0.317 -10.854 -1.431 1.00 1.35 C ATOM 419 O HIS A 29 -0.090 -10.082 -2.290 1.00 1.74 O ATOM 420 CB HIS A 29 0.045 -9.095 0.330 1.00 1.83 C ATOM 421 CG HIS A 29 0.211 -8.698 1.771 1.00 0.85 C ATOM 422 ND1 HIS A 29 -0.633 -9.051 2.799 1.00 1.82 N ATOM 423 CD2 HIS A 29 1.069 -7.747 2.253 1.00 1.07 C ATOM 424 CE1 HIS A 29 -0.294 -8.322 3.873 1.00 2.92 C ATOM 425 NE2 HIS A 29 0.744 -7.520 3.591 1.00 2.52 N ATOM 426 H HIS A 29 2.515 -9.044 -0.498 1.00 0.99 H ATOM 427 HA HIS A 29 0.744 -11.075 0.669 1.00 1.58 H ATOM 428 HB2 HIS A 29 0.249 -8.236 -0.305 1.00 3.12 H ATOM 429 HB3 HIS A 29 -1.004 -9.346 0.184 1.00 3.12 H ATOM 430 HD1 HIS A 29 -1.404 -9.699 2.748 1.00 1.93 H ATOM 431 HD2 HIS A 29 1.807 -7.209 1.685 1.00 0.73 H ATOM 432 HE1 HIS A 29 -0.815 -8.359 4.817 1.00 4.05 H ATOM 433 N ARG A 30 0.261 -12.180 -1.562 1.00 1.35 N ATOM 434 CA ARG A 30 -0.246 -12.885 -2.741 1.00 1.72 C ATOM 435 C ARG A 30 -1.517 -12.265 -3.345 1.00 2.06 C ATOM 436 O ARG A 30 -1.660 -12.238 -4.562 1.00 3.81 O ATOM 437 CB ARG A 30 -0.516 -14.357 -2.398 1.00 1.99 C ATOM 438 CG ARG A 30 0.730 -15.099 -1.895 1.00 2.72 C ATOM 439 CD ARG A 30 0.417 -16.596 -1.766 1.00 3.15 C ATOM 440 NE ARG A 30 1.546 -17.344 -1.187 1.00 4.51 N ATOM 441 CZ ARG A 30 1.817 -17.451 0.126 1.00 5.65 C ATOM 442 NH1 ARG A 30 1.067 -16.794 1.018 1.00 5.81 N ATOM 443 NH2 ARG A 30 2.835 -18.214 0.539 1.00 7.18 N ATOM 444 H ARG A 30 0.742 -12.711 -0.852 1.00 1.51 H ATOM 445 HA ARG A 30 0.532 -12.847 -3.506 1.00 1.84 H ATOM 446 HB2 ARG A 30 -1.303 -14.413 -1.645 1.00 2.02 H ATOM 447 HB3 ARG A 30 -0.872 -14.848 -3.306 1.00 2.97 H ATOM 448 HG2 ARG A 30 1.545 -14.959 -2.607 1.00 3.58 H ATOM 449 HG3 ARG A 30 1.037 -14.697 -0.929 1.00 3.14 H ATOM 450 HD2 ARG A 30 -0.494 -16.752 -1.184 1.00 2.89 H ATOM 451 HD3 ARG A 30 0.228 -16.990 -2.767 1.00 3.66 H ATOM 452 HE ARG A 30 2.134 -17.830 -1.850 1.00 5.13 H ATOM 453 HH11 ARG A 30 0.319 -16.203 0.686 1.00 5.02 H ATOM 454 HH12 ARG A 30 1.230 -16.860 2.011 1.00 7.05 H ATOM 455 HH21 ARG A 30 3.405 -18.715 -0.128 1.00 7.51 H ATOM 456 HH22 ARG A 30 3.053 -18.311 1.519 1.00 8.26 H ATOM 457 N GLY A 31 -2.455 -11.812 -2.504 1.00 0.84 N ATOM 458 CA GLY A 31 -3.733 -11.274 -2.961 1.00 0.99 C ATOM 459 C GLY A 31 -3.648 -9.862 -3.538 1.00 0.81 C ATOM 460 O GLY A 31 -4.665 -9.339 -3.990 1.00 0.81 O ATOM 461 H GLY A 31 -2.278 -11.850 -1.513 1.00 1.49 H ATOM 462 HA2 GLY A 31 -4.144 -11.914 -3.744 1.00 1.34 H ATOM 463 HA3 GLY A 31 -4.441 -11.259 -2.136 1.00 1.23 H ATOM 464 N ILE A 32 -2.468 -9.231 -3.540 1.00 0.86 N ATOM 465 CA ILE A 32 -2.230 -8.019 -4.284 1.00 0.84 C ATOM 466 C ILE A 32 -2.043 -8.426 -5.748 1.00 0.97 C ATOM 467 O ILE A 32 -1.179 -9.232 -6.085 1.00 1.19 O ATOM 468 CB ILE A 32 -1.031 -7.268 -3.662 1.00 0.84 C ATOM 469 CG1 ILE A 32 -1.300 -5.771 -3.523 1.00 1.04 C ATOM 470 CG2 ILE A 32 0.294 -7.470 -4.391 1.00 1.06 C ATOM 471 CD1 ILE A 32 -1.024 -4.973 -4.792 1.00 2.33 C ATOM 472 H ILE A 32 -1.650 -9.615 -3.091 1.00 0.98 H ATOM 473 HA ILE A 32 -3.111 -7.392 -4.191 1.00 0.75 H ATOM 474 HB ILE A 32 -0.904 -7.623 -2.638 1.00 0.89 H ATOM 475 HG12 ILE A 32 -2.330 -5.637 -3.219 1.00 0.88 H ATOM 476 HG13 ILE A 32 -0.656 -5.388 -2.740 1.00 1.64 H ATOM 477 HG21 ILE A 32 0.201 -7.159 -5.432 1.00 2.29 H ATOM 478 HG22 ILE A 32 1.049 -6.854 -3.912 1.00 1.56 H ATOM 479 HG23 ILE A 32 0.586 -8.518 -4.343 1.00 1.92 H ATOM 480 HD11 ILE A 32 -1.496 -5.468 -5.631 1.00 3.21 H ATOM 481 HD12 ILE A 32 -1.422 -3.965 -4.697 1.00 2.86 H ATOM 482 HD13 ILE A 32 0.047 -4.905 -4.972 1.00 2.84 H ATOM 483 N LEU A 33 -2.882 -7.879 -6.618 1.00 0.96 N ATOM 484 CA LEU A 33 -2.789 -8.048 -8.051 1.00 1.14 C ATOM 485 C LEU A 33 -1.718 -7.102 -8.592 1.00 1.10 C ATOM 486 O LEU A 33 -0.885 -7.524 -9.393 1.00 1.15 O ATOM 487 CB LEU A 33 -4.157 -7.776 -8.687 1.00 1.30 C ATOM 488 CG LEU A 33 -5.250 -8.763 -8.249 1.00 1.42 C ATOM 489 CD1 LEU A 33 -6.608 -8.277 -8.768 1.00 2.34 C ATOM 490 CD2 LEU A 33 -4.976 -10.174 -8.786 1.00 2.02 C ATOM 491 H LEU A 33 -3.548 -7.196 -6.281 1.00 0.91 H ATOM 492 HA LEU A 33 -2.482 -9.067 -8.287 1.00 1.31 H ATOM 493 HB2 LEU A 33 -4.472 -6.769 -8.418 1.00 2.21 H ATOM 494 HB3 LEU A 33 -4.054 -7.832 -9.768 1.00 2.13 H ATOM 495 HG LEU A 33 -5.301 -8.796 -7.160 1.00 1.96 H ATOM 496 HD11 LEU A 33 -6.815 -7.278 -8.382 1.00 2.82 H ATOM 497 HD12 LEU A 33 -6.607 -8.245 -9.858 1.00 2.63 H ATOM 498 HD13 LEU A 33 -7.396 -8.951 -8.430 1.00 3.44 H ATOM 499 HD21 LEU A 33 -4.795 -10.141 -9.860 1.00 3.07 H ATOM 500 HD22 LEU A 33 -4.112 -10.610 -8.284 1.00 2.68 H ATOM 501 HD23 LEU A 33 -5.837 -10.815 -8.596 1.00 2.55 H ATOM 502 N TYR A 34 -1.727 -5.825 -8.179 1.00 1.06 N ATOM 503 CA TYR A 34 -0.756 -4.860 -8.675 1.00 1.17 C ATOM 504 C TYR A 34 -0.582 -3.715 -7.675 1.00 1.11 C ATOM 505 O TYR A 34 -1.573 -3.124 -7.250 1.00 1.38 O ATOM 506 CB TYR A 34 -1.231 -4.357 -10.042 1.00 1.31 C ATOM 507 CG TYR A 34 -0.342 -3.305 -10.661 1.00 1.48 C ATOM 508 CD1 TYR A 34 0.788 -3.688 -11.405 1.00 2.18 C ATOM 509 CD2 TYR A 34 -0.636 -1.944 -10.475 1.00 2.77 C ATOM 510 CE1 TYR A 34 1.626 -2.707 -11.959 1.00 2.25 C ATOM 511 CE2 TYR A 34 0.197 -0.965 -11.037 1.00 2.95 C ATOM 512 CZ TYR A 34 1.347 -1.346 -11.750 1.00 1.87 C ATOM 513 OH TYR A 34 2.221 -0.400 -12.191 1.00 2.06 O ATOM 514 H TYR A 34 -2.419 -5.493 -7.504 1.00 1.06 H ATOM 515 HA TYR A 34 0.210 -5.350 -8.804 1.00 1.28 H ATOM 516 HB2 TYR A 34 -1.292 -5.201 -10.731 1.00 1.37 H ATOM 517 HB3 TYR A 34 -2.235 -3.951 -9.938 1.00 1.32 H ATOM 518 HD1 TYR A 34 1.021 -4.735 -11.537 1.00 3.42 H ATOM 519 HD2 TYR A 34 -1.487 -1.647 -9.880 1.00 4.05 H ATOM 520 HE1 TYR A 34 2.516 -2.996 -12.501 1.00 3.43 H ATOM 521 HE2 TYR A 34 -0.030 0.080 -10.886 1.00 4.32 H ATOM 522 HH TYR A 34 2.224 0.362 -11.597 1.00 2.32 H ATOM 523 N CYS A 35 0.661 -3.392 -7.302 1.00 0.89 N ATOM 524 CA CYS A 35 0.987 -2.194 -6.531 1.00 0.80 C ATOM 525 C CYS A 35 1.613 -1.148 -7.448 1.00 0.90 C ATOM 526 O CYS A 35 2.226 -1.477 -8.464 1.00 1.37 O ATOM 527 CB CYS A 35 1.959 -2.471 -5.372 1.00 0.88 C ATOM 528 SG CYS A 35 3.522 -3.134 -5.999 1.00 2.88 S ATOM 529 H CYS A 35 1.438 -3.883 -7.721 1.00 0.88 H ATOM 530 HA CYS A 35 0.079 -1.789 -6.089 1.00 0.70 H ATOM 531 HB2 CYS A 35 2.186 -1.531 -4.866 1.00 1.72 H ATOM 532 HB3 CYS A 35 1.532 -3.134 -4.627 1.00 1.46 H ATOM 533 HG CYS A 35 4.114 -3.299 -4.813 1.00 2.89 H ATOM 534 N SER A 36 1.479 0.121 -7.064 1.00 0.59 N ATOM 535 CA SER A 36 2.381 1.189 -7.460 1.00 0.74 C ATOM 536 C SER A 36 2.372 2.235 -6.351 1.00 0.53 C ATOM 537 O SER A 36 1.349 2.900 -6.159 1.00 0.67 O ATOM 538 CB SER A 36 1.959 1.815 -8.792 1.00 1.12 C ATOM 539 OG SER A 36 2.212 0.919 -9.852 1.00 1.98 O ATOM 540 H SER A 36 0.829 0.325 -6.308 1.00 0.51 H ATOM 541 HA SER A 36 3.390 0.793 -7.575 1.00 0.95 H ATOM 542 HB2 SER A 36 0.901 2.077 -8.762 1.00 1.99 H ATOM 543 HB3 SER A 36 2.541 2.724 -8.960 1.00 1.54 H ATOM 544 HG SER A 36 2.324 0.034 -9.473 1.00 2.59 H ATOM 545 N VAL A 37 3.470 2.372 -5.607 1.00 0.49 N ATOM 546 CA VAL A 37 3.631 3.443 -4.653 1.00 0.45 C ATOM 547 C VAL A 37 4.361 4.630 -5.291 1.00 0.50 C ATOM 548 O VAL A 37 5.086 4.467 -6.271 1.00 0.81 O ATOM 549 CB VAL A 37 4.339 2.853 -3.431 1.00 0.60 C ATOM 550 CG1 VAL A 37 5.853 2.882 -3.566 1.00 1.82 C ATOM 551 CG2 VAL A 37 3.940 3.580 -2.163 1.00 1.50 C ATOM 552 H VAL A 37 4.283 1.754 -5.711 1.00 0.70 H ATOM 553 HA VAL A 37 2.651 3.785 -4.355 1.00 0.47 H ATOM 554 HB VAL A 37 4.031 1.812 -3.309 1.00 1.85 H ATOM 555 HG11 VAL A 37 6.276 2.281 -2.767 1.00 2.40 H ATOM 556 HG12 VAL A 37 6.144 2.462 -4.524 1.00 2.72 H ATOM 557 HG13 VAL A 37 6.212 3.905 -3.481 1.00 2.90 H ATOM 558 HG21 VAL A 37 2.895 3.379 -1.975 1.00 2.87 H ATOM 559 HG22 VAL A 37 4.531 3.178 -1.353 1.00 2.07 H ATOM 560 HG23 VAL A 37 4.110 4.649 -2.244 1.00 2.38 H ATOM 561 N ALA A 38 4.193 5.834 -4.737 1.00 0.62 N ATOM 562 CA ALA A 38 4.988 6.990 -5.116 1.00 0.79 C ATOM 563 C ALA A 38 5.084 7.980 -3.964 1.00 0.83 C ATOM 564 O ALA A 38 4.079 8.329 -3.344 1.00 0.73 O ATOM 565 CB ALA A 38 4.411 7.689 -6.344 1.00 0.87 C ATOM 566 H ALA A 38 3.541 5.931 -3.964 1.00 0.85 H ATOM 567 HA ALA A 38 5.994 6.650 -5.365 1.00 0.92 H ATOM 568 HB1 ALA A 38 5.070 8.525 -6.587 1.00 1.94 H ATOM 569 HB2 ALA A 38 4.371 7.001 -7.188 1.00 1.72 H ATOM 570 HB3 ALA A 38 3.412 8.068 -6.126 1.00 1.51 H ATOM 571 N LEU A 39 6.302 8.468 -3.726 1.00 0.98 N ATOM 572 CA LEU A 39 6.587 9.496 -2.733 1.00 0.95 C ATOM 573 C LEU A 39 5.995 10.836 -3.172 1.00 0.85 C ATOM 574 O LEU A 39 5.551 11.615 -2.335 1.00 0.74 O ATOM 575 CB LEU A 39 8.098 9.567 -2.452 1.00 1.21 C ATOM 576 CG LEU A 39 8.967 9.998 -3.650 1.00 0.88 C ATOM 577 CD1 LEU A 39 9.287 11.497 -3.594 1.00 1.75 C ATOM 578 CD2 LEU A 39 10.284 9.213 -3.644 1.00 1.54 C ATOM 579 H LEU A 39 7.046 8.160 -4.331 1.00 1.08 H ATOM 580 HA LEU A 39 6.099 9.213 -1.798 1.00 0.89 H ATOM 581 HB2 LEU A 39 8.273 10.245 -1.616 1.00 2.10 H ATOM 582 HB3 LEU A 39 8.417 8.575 -2.133 1.00 1.87 H ATOM 583 HG LEU A 39 8.461 9.778 -4.590 1.00 1.33 H ATOM 584 HD11 LEU A 39 8.376 12.091 -3.582 1.00 2.53 H ATOM 585 HD12 LEU A 39 9.864 11.722 -2.696 1.00 2.46 H ATOM 586 HD13 LEU A 39 9.874 11.779 -4.468 1.00 2.31 H ATOM 587 HD21 LEU A 39 10.085 8.146 -3.751 1.00 2.30 H ATOM 588 HD22 LEU A 39 10.912 9.535 -4.476 1.00 2.43 H ATOM 589 HD23 LEU A 39 10.817 9.384 -2.709 1.00 2.32 H ATOM 590 N ALA A 40 5.948 11.072 -4.491 1.00 0.99 N ATOM 591 CA ALA A 40 5.495 12.307 -5.127 1.00 1.08 C ATOM 592 C ALA A 40 4.226 12.889 -4.499 1.00 0.91 C ATOM 593 O ALA A 40 4.097 14.105 -4.395 1.00 1.04 O ATOM 594 CB ALA A 40 5.282 12.051 -6.621 1.00 1.36 C ATOM 595 H ALA A 40 6.335 10.366 -5.097 1.00 1.13 H ATOM 596 HA ALA A 40 6.290 13.048 -5.023 1.00 1.21 H ATOM 597 HB1 ALA A 40 4.500 11.305 -6.767 1.00 2.11 H ATOM 598 HB2 ALA A 40 4.983 12.980 -7.111 1.00 1.56 H ATOM 599 HB3 ALA A 40 6.207 11.696 -7.075 1.00 2.33 H ATOM 600 N THR A 41 3.286 12.030 -4.095 1.00 0.76 N ATOM 601 CA THR A 41 2.121 12.446 -3.322 1.00 0.76 C ATOM 602 C THR A 41 1.805 11.403 -2.258 1.00 0.54 C ATOM 603 O THR A 41 0.649 11.114 -1.967 1.00 0.83 O ATOM 604 CB THR A 41 0.980 12.801 -4.275 1.00 1.19 C ATOM 605 OG1 THR A 41 -0.055 13.510 -3.626 1.00 2.45 O ATOM 606 CG2 THR A 41 0.411 11.629 -5.068 1.00 1.48 C ATOM 607 H THR A 41 3.458 11.041 -4.201 1.00 0.84 H ATOM 608 HA THR A 41 2.353 13.355 -2.771 1.00 1.10 H ATOM 609 HB THR A 41 1.443 13.455 -4.996 1.00 2.17 H ATOM 610 HG1 THR A 41 -0.652 13.871 -4.284 1.00 3.05 H ATOM 611 HG21 THR A 41 -0.293 12.014 -5.806 1.00 2.38 H ATOM 612 HG22 THR A 41 1.217 11.109 -5.585 1.00 2.47 H ATOM 613 HG23 THR A 41 -0.109 10.951 -4.396 1.00 2.30 H ATOM 614 N ASN A 42 2.880 10.848 -1.686 1.00 0.53 N ATOM 615 CA ASN A 42 2.866 9.841 -0.630 1.00 0.55 C ATOM 616 C ASN A 42 1.695 8.881 -0.810 1.00 0.50 C ATOM 617 O ASN A 42 0.843 8.785 0.066 1.00 0.74 O ATOM 618 CB ASN A 42 2.842 10.543 0.739 1.00 0.74 C ATOM 619 CG ASN A 42 4.251 10.904 1.182 1.00 1.22 C ATOM 620 OD1 ASN A 42 4.690 12.037 1.032 1.00 1.61 O ATOM 621 ND2 ASN A 42 4.974 9.931 1.728 1.00 2.40 N ATOM 622 H ASN A 42 3.779 11.223 -1.972 1.00 0.79 H ATOM 623 HA ASN A 42 3.775 9.242 -0.704 1.00 0.67 H ATOM 624 HB2 ASN A 42 2.223 11.439 0.692 1.00 0.72 H ATOM 625 HB3 ASN A 42 2.421 9.895 1.506 1.00 1.20 H ATOM 626 HD21 ASN A 42 4.555 9.012 1.872 1.00 3.15 H ATOM 627 HD22 ASN A 42 5.957 10.115 1.878 1.00 2.81 H ATOM 628 N LYS A 43 1.624 8.191 -1.950 1.00 0.47 N ATOM 629 CA LYS A 43 0.472 7.377 -2.309 1.00 0.54 C ATOM 630 C LYS A 43 0.889 5.930 -2.540 1.00 0.42 C ATOM 631 O LYS A 43 1.958 5.695 -3.091 1.00 0.66 O ATOM 632 CB LYS A 43 -0.241 7.980 -3.528 1.00 0.96 C ATOM 633 CG LYS A 43 0.573 8.001 -4.835 1.00 2.32 C ATOM 634 CD LYS A 43 -0.338 7.821 -6.062 1.00 2.13 C ATOM 635 CE LYS A 43 -1.458 8.868 -6.147 1.00 1.76 C ATOM 636 NZ LYS A 43 -2.433 8.545 -7.211 1.00 1.96 N ATOM 637 H LYS A 43 2.405 8.239 -2.597 1.00 0.58 H ATOM 638 HA LYS A 43 -0.259 7.375 -1.504 1.00 0.73 H ATOM 639 HB2 LYS A 43 -1.149 7.414 -3.695 1.00 1.87 H ATOM 640 HB3 LYS A 43 -0.544 8.994 -3.270 1.00 1.03 H ATOM 641 HG2 LYS A 43 1.143 8.925 -4.894 1.00 3.31 H ATOM 642 HG3 LYS A 43 1.288 7.181 -4.864 1.00 3.34 H ATOM 643 HD2 LYS A 43 0.277 7.862 -6.964 1.00 2.50 H ATOM 644 HD3 LYS A 43 -0.781 6.823 -6.002 1.00 2.23 H ATOM 645 HE2 LYS A 43 -1.989 8.928 -5.197 1.00 1.61 H ATOM 646 HE3 LYS A 43 -1.032 9.849 -6.338 1.00 1.89 H ATOM 647 HZ1 LYS A 43 -2.253 9.012 -8.084 1.00 2.66 H ATOM 648 HZ2 LYS A 43 -2.494 7.537 -7.376 1.00 2.42 H ATOM 649 HZ3 LYS A 43 -3.391 8.724 -6.896 1.00 1.85 H ATOM 650 N ALA A 44 0.045 4.979 -2.135 1.00 0.42 N ATOM 651 CA ALA A 44 0.146 3.575 -2.491 1.00 0.43 C ATOM 652 C ALA A 44 -1.135 3.152 -3.184 1.00 0.48 C ATOM 653 O ALA A 44 -2.161 2.967 -2.527 1.00 0.75 O ATOM 654 CB ALA A 44 0.394 2.705 -1.264 1.00 0.53 C ATOM 655 H ALA A 44 -0.762 5.248 -1.586 1.00 0.53 H ATOM 656 HA ALA A 44 0.959 3.401 -3.185 1.00 0.49 H ATOM 657 HB1 ALA A 44 1.244 3.058 -0.687 1.00 1.36 H ATOM 658 HB2 ALA A 44 -0.476 2.701 -0.617 1.00 1.85 H ATOM 659 HB3 ALA A 44 0.588 1.698 -1.632 1.00 1.53 H ATOM 660 N HIS A 45 -1.064 2.987 -4.504 1.00 0.44 N ATOM 661 CA HIS A 45 -2.088 2.398 -5.299 1.00 0.61 C ATOM 662 C HIS A 45 -1.906 0.905 -5.101 1.00 0.54 C ATOM 663 O HIS A 45 -0.910 0.351 -5.566 1.00 0.60 O ATOM 664 CB HIS A 45 -1.827 2.813 -6.746 1.00 0.93 C ATOM 665 CG HIS A 45 -3.025 2.572 -7.596 1.00 0.98 C ATOM 666 ND1 HIS A 45 -3.841 3.574 -8.046 1.00 2.00 N ATOM 667 CD2 HIS A 45 -3.717 1.394 -7.663 1.00 1.29 C ATOM 668 CE1 HIS A 45 -5.001 3.005 -8.387 1.00 3.02 C ATOM 669 NE2 HIS A 45 -4.978 1.676 -8.189 1.00 2.56 N ATOM 670 H HIS A 45 -0.193 3.015 -5.009 1.00 0.50 H ATOM 671 HA HIS A 45 -3.075 2.733 -4.978 1.00 0.79 H ATOM 672 HB2 HIS A 45 -1.610 3.883 -6.777 1.00 1.88 H ATOM 673 HB3 HIS A 45 -0.976 2.280 -7.169 1.00 1.68 H ATOM 674 HD1 HIS A 45 -3.669 4.576 -7.962 1.00 2.22 H ATOM 675 HD2 HIS A 45 -3.410 0.463 -7.196 1.00 1.01 H ATOM 676 HE1 HIS A 45 -5.851 3.583 -8.669 1.00 4.17 H ATOM 677 N ILE A 46 -2.824 0.274 -4.377 1.00 0.55 N ATOM 678 CA ILE A 46 -2.757 -1.145 -4.085 1.00 0.48 C ATOM 679 C ILE A 46 -4.018 -1.774 -4.669 1.00 0.47 C ATOM 680 O ILE A 46 -5.125 -1.492 -4.214 1.00 0.62 O ATOM 681 CB ILE A 46 -2.563 -1.321 -2.569 1.00 0.60 C ATOM 682 CG1 ILE A 46 -1.093 -1.009 -2.231 1.00 0.85 C ATOM 683 CG2 ILE A 46 -2.889 -2.740 -2.095 1.00 0.75 C ATOM 684 CD1 ILE A 46 -0.887 -0.599 -0.772 1.00 1.07 C ATOM 685 H ILE A 46 -3.605 0.804 -3.990 1.00 0.62 H ATOM 686 HA ILE A 46 -1.901 -1.610 -4.574 1.00 0.52 H ATOM 687 HB ILE A 46 -3.228 -0.626 -2.061 1.00 0.79 H ATOM 688 HG12 ILE A 46 -0.487 -1.888 -2.455 1.00 1.92 H ATOM 689 HG13 ILE A 46 -0.728 -0.184 -2.841 1.00 1.85 H ATOM 690 HG21 ILE A 46 -2.368 -3.458 -2.717 1.00 1.59 H ATOM 691 HG22 ILE A 46 -2.577 -2.886 -1.064 1.00 1.58 H ATOM 692 HG23 ILE A 46 -3.957 -2.915 -2.154 1.00 1.58 H ATOM 693 HD11 ILE A 46 -1.362 0.366 -0.602 1.00 1.97 H ATOM 694 HD12 ILE A 46 -1.313 -1.334 -0.096 1.00 2.11 H ATOM 695 HD13 ILE A 46 0.178 -0.503 -0.567 1.00 1.97 H ATOM 696 N LYS A 47 -3.842 -2.583 -5.717 1.00 0.60 N ATOM 697 CA LYS A 47 -4.905 -3.287 -6.401 1.00 0.70 C ATOM 698 C LYS A 47 -4.827 -4.729 -5.927 1.00 0.71 C ATOM 699 O LYS A 47 -3.860 -5.416 -6.246 1.00 0.87 O ATOM 700 CB LYS A 47 -4.687 -3.217 -7.916 1.00 0.89 C ATOM 701 CG LYS A 47 -4.443 -1.784 -8.420 1.00 0.89 C ATOM 702 CD LYS A 47 -4.529 -1.730 -9.956 1.00 1.05 C ATOM 703 CE LYS A 47 -5.942 -1.487 -10.514 1.00 1.80 C ATOM 704 NZ LYS A 47 -6.983 -2.266 -9.817 1.00 2.98 N ATOM 705 H LYS A 47 -2.902 -2.813 -6.033 1.00 0.76 H ATOM 706 HA LYS A 47 -5.880 -2.856 -6.166 1.00 0.67 H ATOM 707 HB2 LYS A 47 -3.824 -3.816 -8.196 1.00 0.95 H ATOM 708 HB3 LYS A 47 -5.554 -3.680 -8.378 1.00 0.99 H ATOM 709 HG2 LYS A 47 -5.132 -1.075 -7.956 1.00 0.92 H ATOM 710 HG3 LYS A 47 -3.430 -1.491 -8.114 1.00 0.84 H ATOM 711 HD2 LYS A 47 -3.897 -0.911 -10.308 1.00 1.92 H ATOM 712 HD3 LYS A 47 -4.132 -2.657 -10.372 1.00 1.34 H ATOM 713 HE2 LYS A 47 -6.171 -0.428 -10.417 1.00 2.23 H ATOM 714 HE3 LYS A 47 -5.956 -1.742 -11.575 1.00 2.77 H ATOM 715 HZ1 LYS A 47 -7.932 -2.168 -10.182 1.00 3.71 H ATOM 716 HZ2 LYS A 47 -6.859 -3.279 -9.885 1.00 3.37 H ATOM 717 HZ3 LYS A 47 -7.058 -2.020 -8.834 1.00 3.89 H ATOM 718 N TYR A 48 -5.797 -5.167 -5.134 1.00 0.84 N ATOM 719 CA TYR A 48 -5.836 -6.455 -4.472 1.00 0.84 C ATOM 720 C TYR A 48 -7.234 -7.051 -4.574 1.00 0.77 C ATOM 721 O TYR A 48 -8.187 -6.319 -4.831 1.00 0.90 O ATOM 722 CB TYR A 48 -5.435 -6.263 -3.003 1.00 0.87 C ATOM 723 CG TYR A 48 -6.406 -5.461 -2.153 1.00 0.83 C ATOM 724 CD1 TYR A 48 -6.442 -4.060 -2.257 1.00 2.09 C ATOM 725 CD2 TYR A 48 -7.192 -6.098 -1.177 1.00 1.78 C ATOM 726 CE1 TYR A 48 -7.144 -3.294 -1.313 1.00 2.22 C ATOM 727 CE2 TYR A 48 -7.882 -5.334 -0.221 1.00 1.87 C ATOM 728 CZ TYR A 48 -7.840 -3.934 -0.275 1.00 1.27 C ATOM 729 OH TYR A 48 -8.462 -3.211 0.699 1.00 1.66 O ATOM 730 H TYR A 48 -6.555 -4.549 -4.919 1.00 1.07 H ATOM 731 HA TYR A 48 -5.156 -7.138 -4.972 1.00 1.02 H ATOM 732 HB2 TYR A 48 -5.278 -7.236 -2.542 1.00 0.93 H ATOM 733 HB3 TYR A 48 -4.482 -5.743 -2.973 1.00 1.00 H ATOM 734 HD1 TYR A 48 -5.897 -3.562 -3.039 1.00 3.35 H ATOM 735 HD2 TYR A 48 -7.246 -7.174 -1.138 1.00 3.02 H ATOM 736 HE1 TYR A 48 -7.115 -2.218 -1.399 1.00 3.51 H ATOM 737 HE2 TYR A 48 -8.441 -5.823 0.559 1.00 3.08 H ATOM 738 HH TYR A 48 -8.413 -2.269 0.539 1.00 2.35 H ATOM 739 N ASP A 49 -7.352 -8.358 -4.337 1.00 0.70 N ATOM 740 CA ASP A 49 -8.642 -9.028 -4.218 1.00 0.78 C ATOM 741 C ASP A 49 -9.126 -8.826 -2.775 1.00 0.67 C ATOM 742 O ASP A 49 -8.482 -9.340 -1.858 1.00 0.64 O ATOM 743 CB ASP A 49 -8.516 -10.528 -4.544 1.00 1.02 C ATOM 744 CG ASP A 49 -8.200 -10.809 -6.009 1.00 1.85 C ATOM 745 OD1 ASP A 49 -9.163 -10.909 -6.806 1.00 3.24 O ATOM 746 OD2 ASP A 49 -6.996 -10.942 -6.309 1.00 2.37 O ATOM 747 H ASP A 49 -6.505 -8.884 -4.128 1.00 0.71 H ATOM 748 HA ASP A 49 -9.329 -8.592 -4.940 1.00 1.02 H ATOM 749 HB2 ASP A 49 -7.742 -10.978 -3.920 1.00 1.15 H ATOM 750 HB3 ASP A 49 -9.462 -11.021 -4.314 1.00 1.49 H ATOM 751 N PRO A 50 -10.209 -8.067 -2.527 1.00 0.98 N ATOM 752 CA PRO A 50 -10.603 -7.663 -1.185 1.00 1.27 C ATOM 753 C PRO A 50 -11.335 -8.799 -0.467 1.00 1.39 C ATOM 754 O PRO A 50 -12.532 -8.711 -0.200 1.00 1.58 O ATOM 755 CB PRO A 50 -11.468 -6.415 -1.391 1.00 1.70 C ATOM 756 CG PRO A 50 -12.161 -6.705 -2.720 1.00 1.73 C ATOM 757 CD PRO A 50 -11.084 -7.448 -3.510 1.00 1.30 C ATOM 758 HA PRO A 50 -9.733 -7.397 -0.588 1.00 1.26 H ATOM 759 HB2 PRO A 50 -12.172 -6.236 -0.578 1.00 2.05 H ATOM 760 HB3 PRO A 50 -10.818 -5.547 -1.515 1.00 1.70 H ATOM 761 HG2 PRO A 50 -13.013 -7.367 -2.549 1.00 1.94 H ATOM 762 HG3 PRO A 50 -12.488 -5.796 -3.226 1.00 1.95 H ATOM 763 HD2 PRO A 50 -11.558 -8.198 -4.140 1.00 1.48 H ATOM 764 HD3 PRO A 50 -10.526 -6.734 -4.111 1.00 1.21 H ATOM 765 N GLU A 51 -10.597 -9.864 -0.151 1.00 1.57 N ATOM 766 CA GLU A 51 -11.096 -11.039 0.543 1.00 1.73 C ATOM 767 C GLU A 51 -10.052 -11.510 1.559 1.00 1.73 C ATOM 768 O GLU A 51 -10.045 -11.039 2.693 1.00 2.64 O ATOM 769 CB GLU A 51 -11.504 -12.121 -0.472 1.00 1.82 C ATOM 770 CG GLU A 51 -10.639 -12.147 -1.743 1.00 2.22 C ATOM 771 CD GLU A 51 -10.756 -13.494 -2.435 1.00 2.79 C ATOM 772 OE1 GLU A 51 -9.993 -14.391 -2.017 1.00 3.80 O ATOM 773 OE2 GLU A 51 -11.626 -13.613 -3.323 1.00 3.13 O ATOM 774 H GLU A 51 -9.625 -9.859 -0.448 1.00 1.73 H ATOM 775 HA GLU A 51 -11.984 -10.778 1.122 1.00 1.99 H ATOM 776 HB2 GLU A 51 -11.490 -13.100 0.010 1.00 2.14 H ATOM 777 HB3 GLU A 51 -12.531 -11.932 -0.791 1.00 2.09 H ATOM 778 HG2 GLU A 51 -10.983 -11.370 -2.427 1.00 2.38 H ATOM 779 HG3 GLU A 51 -9.586 -11.970 -1.530 1.00 2.85 H ATOM 780 N ILE A 52 -9.170 -12.436 1.169 1.00 1.14 N ATOM 781 CA ILE A 52 -8.169 -12.997 2.073 1.00 1.21 C ATOM 782 C ILE A 52 -7.213 -11.948 2.621 1.00 1.27 C ATOM 783 O ILE A 52 -6.696 -12.100 3.726 1.00 1.67 O ATOM 784 CB ILE A 52 -7.412 -14.165 1.418 1.00 1.28 C ATOM 785 CG1 ILE A 52 -6.578 -13.749 0.190 1.00 1.13 C ATOM 786 CG2 ILE A 52 -8.382 -15.299 1.067 1.00 1.99 C ATOM 787 CD1 ILE A 52 -5.097 -13.578 0.553 1.00 1.79 C ATOM 788 H ILE A 52 -9.252 -12.822 0.237 1.00 1.29 H ATOM 789 HA ILE A 52 -8.687 -13.362 2.954 1.00 1.42 H ATOM 790 HB ILE A 52 -6.727 -14.551 2.171 1.00 1.76 H ATOM 791 HG12 ILE A 52 -6.639 -14.524 -0.575 1.00 1.95 H ATOM 792 HG13 ILE A 52 -6.958 -12.824 -0.243 1.00 1.32 H ATOM 793 HG21 ILE A 52 -8.949 -15.588 1.953 1.00 2.98 H ATOM 794 HG22 ILE A 52 -9.075 -14.987 0.288 1.00 2.32 H ATOM 795 HG23 ILE A 52 -7.822 -16.166 0.714 1.00 2.70 H ATOM 796 HD11 ILE A 52 -4.670 -14.547 0.815 1.00 2.40 H ATOM 797 HD12 ILE A 52 -4.555 -13.175 -0.303 1.00 2.35 H ATOM 798 HD13 ILE A 52 -4.971 -12.905 1.400 1.00 2.62 H ATOM 799 N ILE A 53 -6.964 -10.905 1.836 1.00 1.05 N ATOM 800 CA ILE A 53 -6.171 -9.760 2.228 1.00 1.08 C ATOM 801 C ILE A 53 -7.114 -8.556 2.224 1.00 1.00 C ATOM 802 O ILE A 53 -7.812 -8.323 1.238 1.00 1.13 O ATOM 803 CB ILE A 53 -4.955 -9.680 1.284 1.00 1.08 C ATOM 804 CG1 ILE A 53 -3.747 -8.982 1.906 1.00 1.45 C ATOM 805 CG2 ILE A 53 -5.259 -9.149 -0.120 1.00 1.00 C ATOM 806 CD1 ILE A 53 -3.974 -7.507 2.189 1.00 1.81 C ATOM 807 H ILE A 53 -7.439 -10.863 0.947 1.00 0.91 H ATOM 808 HA ILE A 53 -5.795 -9.902 3.243 1.00 1.26 H ATOM 809 HB ILE A 53 -4.617 -10.703 1.154 1.00 1.05 H ATOM 810 HG12 ILE A 53 -3.487 -9.483 2.839 1.00 2.38 H ATOM 811 HG13 ILE A 53 -2.915 -9.070 1.213 1.00 3.18 H ATOM 812 HG21 ILE A 53 -5.551 -8.105 -0.074 1.00 1.41 H ATOM 813 HG22 ILE A 53 -4.367 -9.228 -0.741 1.00 2.05 H ATOM 814 HG23 ILE A 53 -6.062 -9.728 -0.578 1.00 1.51 H ATOM 815 HD11 ILE A 53 -3.053 -7.083 2.587 1.00 2.63 H ATOM 816 HD12 ILE A 53 -4.257 -6.973 1.285 1.00 2.93 H ATOM 817 HD13 ILE A 53 -4.761 -7.421 2.929 1.00 2.53 H ATOM 818 N GLY A 54 -7.192 -7.837 3.346 1.00 0.84 N ATOM 819 CA GLY A 54 -8.078 -6.705 3.544 1.00 0.77 C ATOM 820 C GLY A 54 -7.292 -5.402 3.709 1.00 0.64 C ATOM 821 O GLY A 54 -6.060 -5.391 3.690 1.00 0.67 O ATOM 822 H GLY A 54 -6.589 -8.064 4.141 1.00 0.84 H ATOM 823 HA2 GLY A 54 -8.794 -6.607 2.727 1.00 0.81 H ATOM 824 HA3 GLY A 54 -8.629 -6.897 4.464 1.00 0.85 H ATOM 825 N PRO A 55 -7.997 -4.278 3.912 1.00 0.59 N ATOM 826 CA PRO A 55 -7.369 -3.001 4.202 1.00 0.53 C ATOM 827 C PRO A 55 -6.533 -3.094 5.480 1.00 0.52 C ATOM 828 O PRO A 55 -5.443 -2.535 5.554 1.00 0.50 O ATOM 829 CB PRO A 55 -8.517 -1.991 4.319 1.00 0.62 C ATOM 830 CG PRO A 55 -9.730 -2.849 4.677 1.00 0.72 C ATOM 831 CD PRO A 55 -9.447 -4.169 3.961 1.00 0.69 C ATOM 832 HA PRO A 55 -6.722 -2.699 3.381 1.00 0.50 H ATOM 833 HB2 PRO A 55 -8.321 -1.214 5.059 1.00 0.66 H ATOM 834 HB3 PRO A 55 -8.686 -1.536 3.342 1.00 0.64 H ATOM 835 HG2 PRO A 55 -9.754 -3.012 5.756 1.00 0.78 H ATOM 836 HG3 PRO A 55 -10.667 -2.395 4.349 1.00 0.82 H ATOM 837 HD2 PRO A 55 -9.920 -4.991 4.500 1.00 0.80 H ATOM 838 HD3 PRO A 55 -9.832 -4.126 2.940 1.00 0.72 H ATOM 839 N ARG A 56 -7.043 -3.805 6.492 1.00 0.61 N ATOM 840 CA ARG A 56 -6.371 -3.943 7.773 1.00 0.63 C ATOM 841 C ARG A 56 -4.961 -4.516 7.613 1.00 0.60 C ATOM 842 O ARG A 56 -4.015 -3.968 8.174 1.00 0.58 O ATOM 843 CB ARG A 56 -7.229 -4.788 8.724 1.00 0.76 C ATOM 844 CG ARG A 56 -6.575 -4.861 10.110 1.00 2.29 C ATOM 845 CD ARG A 56 -7.534 -5.413 11.167 1.00 2.61 C ATOM 846 NE ARG A 56 -8.605 -4.447 11.461 1.00 3.21 N ATOM 847 CZ ARG A 56 -9.612 -4.653 12.324 1.00 4.16 C ATOM 848 NH1 ARG A 56 -9.707 -5.821 12.967 1.00 4.45 N ATOM 849 NH2 ARG A 56 -10.518 -3.691 12.537 1.00 5.41 N ATOM 850 H ARG A 56 -7.928 -4.268 6.359 1.00 0.68 H ATOM 851 HA ARG A 56 -6.282 -2.945 8.203 1.00 0.62 H ATOM 852 HB2 ARG A 56 -8.210 -4.323 8.802 1.00 1.48 H ATOM 853 HB3 ARG A 56 -7.347 -5.797 8.323 1.00 1.68 H ATOM 854 HG2 ARG A 56 -5.698 -5.509 10.060 1.00 3.44 H ATOM 855 HG3 ARG A 56 -6.247 -3.865 10.414 1.00 3.19 H ATOM 856 HD2 ARG A 56 -7.944 -6.359 10.806 1.00 2.99 H ATOM 857 HD3 ARG A 56 -6.954 -5.591 12.075 1.00 3.35 H ATOM 858 HE ARG A 56 -8.529 -3.554 10.994 1.00 3.60 H ATOM 859 HH11 ARG A 56 -9.009 -6.531 12.795 1.00 4.18 H ATOM 860 HH12 ARG A 56 -10.449 -6.016 13.622 1.00 5.36 H ATOM 861 HH21 ARG A 56 -10.444 -2.804 12.059 1.00 5.74 H ATOM 862 HH22 ARG A 56 -11.283 -3.824 13.181 1.00 6.30 H ATOM 863 N ASP A 57 -4.810 -5.618 6.874 1.00 0.66 N ATOM 864 CA ASP A 57 -3.526 -6.293 6.742 1.00 0.69 C ATOM 865 C ASP A 57 -2.515 -5.341 6.106 1.00 0.63 C ATOM 866 O ASP A 57 -1.406 -5.171 6.615 1.00 0.64 O ATOM 867 CB ASP A 57 -3.662 -7.575 5.910 1.00 0.83 C ATOM 868 CG ASP A 57 -4.940 -8.343 6.200 1.00 1.27 C ATOM 869 OD1 ASP A 57 -5.998 -7.828 5.765 1.00 2.26 O ATOM 870 OD2 ASP A 57 -4.843 -9.399 6.856 1.00 2.07 O ATOM 871 H ASP A 57 -5.607 -6.071 6.427 1.00 0.71 H ATOM 872 HA ASP A 57 -3.184 -6.570 7.741 1.00 0.72 H ATOM 873 HB2 ASP A 57 -3.664 -7.322 4.856 1.00 1.27 H ATOM 874 HB3 ASP A 57 -2.808 -8.221 6.108 1.00 1.22 H ATOM 875 N ILE A 58 -2.921 -4.699 5.002 1.00 0.59 N ATOM 876 CA ILE A 58 -2.126 -3.662 4.354 1.00 0.55 C ATOM 877 C ILE A 58 -1.716 -2.633 5.400 1.00 0.50 C ATOM 878 O ILE A 58 -0.531 -2.347 5.562 1.00 0.51 O ATOM 879 CB ILE A 58 -2.914 -2.966 3.228 1.00 0.56 C ATOM 880 CG1 ILE A 58 -3.276 -3.939 2.097 1.00 0.53 C ATOM 881 CG2 ILE A 58 -2.113 -1.775 2.676 1.00 0.63 C ATOM 882 CD1 ILE A 58 -4.351 -3.341 1.187 1.00 1.46 C ATOM 883 H ILE A 58 -3.858 -4.885 4.664 1.00 0.60 H ATOM 884 HA ILE A 58 -1.229 -4.118 3.931 1.00 0.60 H ATOM 885 HB ILE A 58 -3.841 -2.585 3.648 1.00 0.62 H ATOM 886 HG12 ILE A 58 -2.389 -4.196 1.517 1.00 1.43 H ATOM 887 HG13 ILE A 58 -3.693 -4.847 2.524 1.00 1.08 H ATOM 888 HG21 ILE A 58 -2.655 -1.285 1.872 1.00 1.37 H ATOM 889 HG22 ILE A 58 -1.946 -1.020 3.443 1.00 1.69 H ATOM 890 HG23 ILE A 58 -1.149 -2.118 2.303 1.00 1.57 H ATOM 891 HD11 ILE A 58 -3.989 -2.443 0.693 1.00 2.47 H ATOM 892 HD12 ILE A 58 -4.642 -4.079 0.436 1.00 1.96 H ATOM 893 HD13 ILE A 58 -5.214 -3.071 1.790 1.00 2.51 H ATOM 894 N ILE A 59 -2.699 -2.058 6.093 1.00 0.47 N ATOM 895 CA ILE A 59 -2.457 -0.988 7.042 1.00 0.45 C ATOM 896 C ILE A 59 -1.412 -1.427 8.071 1.00 0.47 C ATOM 897 O ILE A 59 -0.388 -0.766 8.223 1.00 0.49 O ATOM 898 CB ILE A 59 -3.788 -0.507 7.650 1.00 0.45 C ATOM 899 CG1 ILE A 59 -4.511 0.400 6.639 1.00 0.48 C ATOM 900 CG2 ILE A 59 -3.610 0.211 8.998 1.00 0.46 C ATOM 901 CD1 ILE A 59 -6.009 0.485 6.935 1.00 0.49 C ATOM 902 H ILE A 59 -3.659 -2.344 5.923 1.00 0.48 H ATOM 903 HA ILE A 59 -2.039 -0.177 6.456 1.00 0.45 H ATOM 904 HB ILE A 59 -4.413 -1.379 7.817 1.00 0.46 H ATOM 905 HG12 ILE A 59 -4.083 1.403 6.653 1.00 0.53 H ATOM 906 HG13 ILE A 59 -4.397 -0.007 5.635 1.00 0.51 H ATOM 907 HG21 ILE A 59 -2.913 1.040 8.903 1.00 1.66 H ATOM 908 HG22 ILE A 59 -4.563 0.593 9.359 1.00 1.69 H ATOM 909 HG23 ILE A 59 -3.227 -0.477 9.751 1.00 1.48 H ATOM 910 HD11 ILE A 59 -6.501 1.030 6.130 1.00 1.48 H ATOM 911 HD12 ILE A 59 -6.426 -0.520 6.995 1.00 1.56 H ATOM 912 HD13 ILE A 59 -6.183 1.005 7.875 1.00 1.52 H ATOM 913 N HIS A 60 -1.631 -2.578 8.710 1.00 0.48 N ATOM 914 CA HIS A 60 -0.734 -3.111 9.727 1.00 0.49 C ATOM 915 C HIS A 60 0.667 -3.253 9.137 1.00 0.58 C ATOM 916 O HIS A 60 1.669 -2.931 9.774 1.00 0.65 O ATOM 917 CB HIS A 60 -1.232 -4.479 10.214 1.00 0.61 C ATOM 918 CG HIS A 60 -2.416 -4.463 11.152 1.00 0.99 C ATOM 919 ND1 HIS A 60 -2.696 -5.444 12.078 1.00 2.65 N ATOM 920 CD2 HIS A 60 -3.401 -3.515 11.250 1.00 1.41 C ATOM 921 CE1 HIS A 60 -3.824 -5.093 12.716 1.00 2.79 C ATOM 922 NE2 HIS A 60 -4.299 -3.932 12.242 1.00 1.79 N ATOM 923 H HIS A 60 -2.414 -3.147 8.408 1.00 0.49 H ATOM 924 HA HIS A 60 -0.687 -2.424 10.573 1.00 0.53 H ATOM 925 HB2 HIS A 60 -1.476 -5.106 9.354 1.00 1.02 H ATOM 926 HB3 HIS A 60 -0.413 -4.957 10.752 1.00 0.99 H ATOM 927 HD1 HIS A 60 -2.148 -6.274 12.250 1.00 3.84 H ATOM 928 HD2 HIS A 60 -3.491 -2.615 10.665 1.00 2.58 H ATOM 929 HE1 HIS A 60 -4.290 -5.671 13.500 1.00 4.01 H ATOM 930 N THR A 61 0.735 -3.750 7.905 1.00 0.63 N ATOM 931 CA THR A 61 1.994 -3.965 7.218 1.00 0.72 C ATOM 932 C THR A 61 2.725 -2.633 6.990 1.00 0.71 C ATOM 933 O THR A 61 3.900 -2.507 7.331 1.00 0.81 O ATOM 934 CB THR A 61 1.714 -4.761 5.939 1.00 0.75 C ATOM 935 OG1 THR A 61 1.195 -6.018 6.320 1.00 0.86 O ATOM 936 CG2 THR A 61 2.968 -4.990 5.092 1.00 0.86 C ATOM 937 H THR A 61 -0.138 -3.959 7.422 1.00 0.59 H ATOM 938 HA THR A 61 2.628 -4.583 7.855 1.00 0.80 H ATOM 939 HB THR A 61 0.956 -4.245 5.349 1.00 0.65 H ATOM 940 HG1 THR A 61 0.262 -5.900 6.542 1.00 0.96 H ATOM 941 HG21 THR A 61 3.736 -5.478 5.692 1.00 1.79 H ATOM 942 HG22 THR A 61 2.719 -5.632 4.245 1.00 1.50 H ATOM 943 HG23 THR A 61 3.348 -4.043 4.711 1.00 2.09 H ATOM 944 N ILE A 62 2.049 -1.625 6.438 1.00 0.62 N ATOM 945 CA ILE A 62 2.655 -0.318 6.203 1.00 0.64 C ATOM 946 C ILE A 62 3.087 0.320 7.534 1.00 0.61 C ATOM 947 O ILE A 62 4.184 0.873 7.634 1.00 0.67 O ATOM 948 CB ILE A 62 1.689 0.583 5.415 1.00 0.66 C ATOM 949 CG1 ILE A 62 1.289 0.034 4.030 1.00 0.81 C ATOM 950 CG2 ILE A 62 2.296 1.979 5.263 1.00 0.71 C ATOM 951 CD1 ILE A 62 2.395 0.078 2.970 1.00 1.55 C ATOM 952 H ILE A 62 1.064 -1.756 6.224 1.00 0.56 H ATOM 953 HA ILE A 62 3.553 -0.463 5.603 1.00 0.74 H ATOM 954 HB ILE A 62 0.777 0.670 6.000 1.00 0.67 H ATOM 955 HG12 ILE A 62 0.953 -0.996 4.115 1.00 1.63 H ATOM 956 HG13 ILE A 62 0.454 0.627 3.658 1.00 2.17 H ATOM 957 HG21 ILE A 62 3.292 1.904 4.831 1.00 1.38 H ATOM 958 HG22 ILE A 62 1.669 2.589 4.622 1.00 1.79 H ATOM 959 HG23 ILE A 62 2.367 2.468 6.231 1.00 1.82 H ATOM 960 HD11 ILE A 62 3.232 -0.550 3.269 1.00 2.86 H ATOM 961 HD12 ILE A 62 1.989 -0.297 2.032 1.00 2.01 H ATOM 962 HD13 ILE A 62 2.735 1.098 2.800 1.00 2.45 H ATOM 963 N GLU A 63 2.244 0.226 8.565 1.00 0.53 N ATOM 964 CA GLU A 63 2.594 0.663 9.910 1.00 0.52 C ATOM 965 C GLU A 63 3.865 -0.050 10.381 1.00 0.53 C ATOM 966 O GLU A 63 4.773 0.590 10.903 1.00 0.58 O ATOM 967 CB GLU A 63 1.411 0.422 10.855 1.00 0.55 C ATOM 968 CG GLU A 63 0.248 1.376 10.533 1.00 1.33 C ATOM 969 CD GLU A 63 -1.037 1.027 11.277 1.00 1.95 C ATOM 970 OE1 GLU A 63 -1.147 -0.127 11.745 1.00 2.40 O ATOM 971 OE2 GLU A 63 -1.901 1.927 11.348 1.00 3.23 O ATOM 972 H GLU A 63 1.332 -0.200 8.431 1.00 0.51 H ATOM 973 HA GLU A 63 2.800 1.735 9.890 1.00 0.58 H ATOM 974 HB2 GLU A 63 1.079 -0.612 10.766 1.00 1.17 H ATOM 975 HB3 GLU A 63 1.718 0.594 11.888 1.00 1.23 H ATOM 976 HG2 GLU A 63 0.536 2.392 10.799 1.00 1.95 H ATOM 977 HG3 GLU A 63 0.020 1.355 9.470 1.00 2.05 H ATOM 978 N SER A 64 3.960 -1.365 10.158 1.00 0.55 N ATOM 979 CA SER A 64 5.158 -2.130 10.488 1.00 0.60 C ATOM 980 C SER A 64 6.384 -1.633 9.712 1.00 0.65 C ATOM 981 O SER A 64 7.473 -1.570 10.279 1.00 0.81 O ATOM 982 CB SER A 64 4.934 -3.629 10.264 1.00 0.64 C ATOM 983 OG SER A 64 3.833 -4.088 11.024 1.00 1.60 O ATOM 984 H SER A 64 3.165 -1.843 9.750 1.00 0.56 H ATOM 985 HA SER A 64 5.359 -1.987 11.551 1.00 0.60 H ATOM 986 HB2 SER A 64 4.769 -3.841 9.209 1.00 1.35 H ATOM 987 HB3 SER A 64 5.828 -4.165 10.587 1.00 1.32 H ATOM 988 HG SER A 64 3.034 -3.631 10.729 1.00 2.43 H ATOM 989 N LEU A 65 6.236 -1.290 8.426 1.00 0.61 N ATOM 990 CA LEU A 65 7.327 -0.660 7.680 1.00 0.69 C ATOM 991 C LEU A 65 7.717 0.675 8.321 1.00 0.69 C ATOM 992 O LEU A 65 8.903 0.983 8.418 1.00 0.93 O ATOM 993 CB LEU A 65 6.970 -0.439 6.203 1.00 0.78 C ATOM 994 CG LEU A 65 6.711 -1.722 5.400 1.00 0.86 C ATOM 995 CD1 LEU A 65 6.346 -1.320 3.968 1.00 1.14 C ATOM 996 CD2 LEU A 65 7.929 -2.653 5.371 1.00 1.06 C ATOM 997 H LEU A 65 5.327 -1.411 7.986 1.00 0.59 H ATOM 998 HA LEU A 65 8.205 -1.302 7.737 1.00 0.75 H ATOM 999 HB2 LEU A 65 6.092 0.201 6.142 1.00 0.73 H ATOM 1000 HB3 LEU A 65 7.801 0.091 5.735 1.00 0.92 H ATOM 1001 HG LEU A 65 5.869 -2.262 5.827 1.00 0.86 H ATOM 1002 HD11 LEU A 65 5.496 -0.639 3.981 1.00 2.03 H ATOM 1003 HD12 LEU A 65 7.190 -0.823 3.489 1.00 2.14 H ATOM 1004 HD13 LEU A 65 6.077 -2.205 3.395 1.00 1.62 H ATOM 1005 HD21 LEU A 65 8.111 -3.067 6.363 1.00 1.63 H ATOM 1006 HD22 LEU A 65 7.742 -3.481 4.689 1.00 1.70 H ATOM 1007 HD23 LEU A 65 8.810 -2.107 5.037 1.00 2.26 H ATOM 1008 N GLY A 66 6.719 1.452 8.748 1.00 0.66 N ATOM 1009 CA GLY A 66 6.902 2.692 9.489 1.00 0.67 C ATOM 1010 C GLY A 66 6.442 3.902 8.681 1.00 0.65 C ATOM 1011 O GLY A 66 7.124 4.925 8.665 1.00 0.75 O ATOM 1012 H GLY A 66 5.768 1.128 8.598 1.00 0.81 H ATOM 1013 HA2 GLY A 66 6.306 2.645 10.399 1.00 0.65 H ATOM 1014 HA3 GLY A 66 7.945 2.832 9.777 1.00 0.77 H ATOM 1015 N PHE A 67 5.272 3.800 8.044 1.00 0.57 N ATOM 1016 CA PHE A 67 4.614 4.913 7.370 1.00 0.54 C ATOM 1017 C PHE A 67 3.152 4.927 7.822 1.00 0.55 C ATOM 1018 O PHE A 67 2.680 3.919 8.339 1.00 0.63 O ATOM 1019 CB PHE A 67 4.729 4.742 5.847 1.00 0.52 C ATOM 1020 CG PHE A 67 6.117 4.400 5.333 1.00 0.50 C ATOM 1021 CD1 PHE A 67 7.182 5.292 5.549 1.00 2.00 C ATOM 1022 CD2 PHE A 67 6.360 3.172 4.685 1.00 1.74 C ATOM 1023 CE1 PHE A 67 8.473 4.977 5.097 1.00 2.03 C ATOM 1024 CE2 PHE A 67 7.652 2.857 4.229 1.00 1.72 C ATOM 1025 CZ PHE A 67 8.711 3.756 4.445 1.00 0.54 C ATOM 1026 H PHE A 67 4.735 2.942 8.125 1.00 0.54 H ATOM 1027 HA PHE A 67 5.070 5.860 7.663 1.00 0.57 H ATOM 1028 HB2 PHE A 67 4.041 3.960 5.543 1.00 0.53 H ATOM 1029 HB3 PHE A 67 4.402 5.662 5.362 1.00 0.54 H ATOM 1030 HD1 PHE A 67 7.033 6.173 6.150 1.00 3.35 H ATOM 1031 HD2 PHE A 67 5.565 2.456 4.543 1.00 3.12 H ATOM 1032 HE1 PHE A 67 9.292 5.661 5.280 1.00 3.41 H ATOM 1033 HE2 PHE A 67 7.838 1.921 3.725 1.00 3.07 H ATOM 1034 HZ PHE A 67 9.711 3.510 4.119 1.00 0.62 H ATOM 1035 N GLU A 68 2.433 6.036 7.627 1.00 0.57 N ATOM 1036 CA GLU A 68 1.026 6.165 7.976 1.00 0.61 C ATOM 1037 C GLU A 68 0.155 5.862 6.750 1.00 0.47 C ATOM 1038 O GLU A 68 0.015 6.757 5.913 1.00 0.53 O ATOM 1039 CB GLU A 68 0.747 7.618 8.369 1.00 0.85 C ATOM 1040 CG GLU A 68 1.568 8.199 9.524 1.00 1.34 C ATOM 1041 CD GLU A 68 1.219 9.669 9.745 1.00 1.99 C ATOM 1042 OE1 GLU A 68 0.357 10.175 8.985 1.00 2.65 O ATOM 1043 OE2 GLU A 68 1.806 10.267 10.667 1.00 2.66 O ATOM 1044 H GLU A 68 2.876 6.857 7.231 1.00 0.60 H ATOM 1045 HA GLU A 68 0.771 5.529 8.823 1.00 0.68 H ATOM 1046 HB2 GLU A 68 0.929 8.251 7.506 1.00 1.16 H ATOM 1047 HB3 GLU A 68 -0.307 7.678 8.618 1.00 0.86 H ATOM 1048 HG2 GLU A 68 1.365 7.644 10.439 1.00 1.34 H ATOM 1049 HG3 GLU A 68 2.633 8.137 9.299 1.00 1.59 H ATOM 1050 N PRO A 69 -0.455 4.674 6.611 1.00 0.42 N ATOM 1051 CA PRO A 69 -1.402 4.413 5.541 1.00 0.43 C ATOM 1052 C PRO A 69 -2.742 5.057 5.900 1.00 0.53 C ATOM 1053 O PRO A 69 -3.173 5.008 7.050 1.00 1.33 O ATOM 1054 CB PRO A 69 -1.524 2.894 5.475 1.00 0.46 C ATOM 1055 CG PRO A 69 -1.368 2.503 6.941 1.00 0.51 C ATOM 1056 CD PRO A 69 -0.397 3.536 7.513 1.00 0.50 C ATOM 1057 HA PRO A 69 -1.043 4.792 4.585 1.00 0.46 H ATOM 1058 HB2 PRO A 69 -2.476 2.566 5.060 1.00 0.53 H ATOM 1059 HB3 PRO A 69 -0.696 2.484 4.900 1.00 0.47 H ATOM 1060 HG2 PRO A 69 -2.336 2.592 7.426 1.00 0.56 H ATOM 1061 HG3 PRO A 69 -0.985 1.495 7.051 1.00 0.57 H ATOM 1062 HD2 PRO A 69 -0.694 3.797 8.531 1.00 0.62 H ATOM 1063 HD3 PRO A 69 0.597 3.103 7.514 1.00 0.53 H ATOM 1064 N SER A 70 -3.401 5.696 4.935 1.00 0.86 N ATOM 1065 CA SER A 70 -4.582 6.491 5.213 1.00 0.80 C ATOM 1066 C SER A 70 -5.436 6.557 3.950 1.00 0.72 C ATOM 1067 O SER A 70 -5.062 7.197 2.970 1.00 0.64 O ATOM 1068 CB SER A 70 -4.089 7.864 5.664 1.00 0.82 C ATOM 1069 OG SER A 70 -5.088 8.700 6.225 1.00 2.05 O ATOM 1070 H SER A 70 -2.915 5.870 4.060 1.00 1.39 H ATOM 1071 HA SER A 70 -5.162 6.040 6.020 1.00 0.96 H ATOM 1072 HB2 SER A 70 -3.323 7.702 6.423 1.00 1.73 H ATOM 1073 HB3 SER A 70 -3.638 8.343 4.797 1.00 1.69 H ATOM 1074 HG SER A 70 -5.596 8.190 6.865 1.00 2.98 H ATOM 1075 N LEU A 71 -6.581 5.880 3.964 1.00 0.88 N ATOM 1076 CA LEU A 71 -7.507 5.829 2.838 1.00 1.00 C ATOM 1077 C LEU A 71 -8.282 7.145 2.725 1.00 0.99 C ATOM 1078 O LEU A 71 -9.494 7.189 2.914 1.00 1.39 O ATOM 1079 CB LEU A 71 -8.410 4.585 2.914 1.00 1.30 C ATOM 1080 CG LEU A 71 -9.151 4.402 4.253 1.00 1.50 C ATOM 1081 CD1 LEU A 71 -10.592 3.948 3.990 1.00 2.09 C ATOM 1082 CD2 LEU A 71 -8.460 3.349 5.132 1.00 2.11 C ATOM 1083 H LEU A 71 -6.830 5.428 4.827 1.00 1.02 H ATOM 1084 HA LEU A 71 -6.939 5.725 1.914 1.00 1.11 H ATOM 1085 HB2 LEU A 71 -9.136 4.663 2.101 1.00 2.16 H ATOM 1086 HB3 LEU A 71 -7.804 3.699 2.718 1.00 1.81 H ATOM 1087 HG LEU A 71 -9.191 5.347 4.794 1.00 2.15 H ATOM 1088 HD11 LEU A 71 -11.112 3.799 4.937 1.00 2.42 H ATOM 1089 HD12 LEU A 71 -11.120 4.714 3.421 1.00 3.55 H ATOM 1090 HD13 LEU A 71 -10.596 3.014 3.428 1.00 2.35 H ATOM 1091 HD21 LEU A 71 -8.489 2.376 4.640 1.00 2.85 H ATOM 1092 HD22 LEU A 71 -7.421 3.614 5.319 1.00 2.67 H ATOM 1093 HD23 LEU A 71 -8.979 3.275 6.088 1.00 2.97 H ATOM 1094 N VAL A 72 -7.564 8.229 2.411 1.00 1.18 N ATOM 1095 CA VAL A 72 -8.138 9.554 2.211 1.00 1.45 C ATOM 1096 C VAL A 72 -9.198 9.498 1.107 1.00 1.61 C ATOM 1097 O VAL A 72 -10.242 10.135 1.225 1.00 2.38 O ATOM 1098 CB VAL A 72 -7.027 10.576 1.901 1.00 1.79 C ATOM 1099 CG1 VAL A 72 -7.607 11.973 1.641 1.00 2.67 C ATOM 1100 CG2 VAL A 72 -6.037 10.680 3.071 1.00 2.41 C ATOM 1101 H VAL A 72 -6.561 8.111 2.311 1.00 1.48 H ATOM 1102 HA VAL A 72 -8.635 9.854 3.134 1.00 1.72 H ATOM 1103 HB VAL A 72 -6.490 10.259 1.007 1.00 1.98 H ATOM 1104 HG11 VAL A 72 -8.208 12.294 2.492 1.00 3.52 H ATOM 1105 HG12 VAL A 72 -6.796 12.687 1.489 1.00 3.27 H ATOM 1106 HG13 VAL A 72 -8.228 11.971 0.744 1.00 2.92 H ATOM 1107 HG21 VAL A 72 -5.277 11.429 2.845 1.00 3.02 H ATOM 1108 HG22 VAL A 72 -6.563 10.973 3.980 1.00 3.12 H ATOM 1109 HG23 VAL A 72 -5.536 9.729 3.243 1.00 2.92 H