ATOM 54 N LEU A 4 -12.818 15.330 -5.514 1.00 0.00 N ATOM 55 CA LEU A 4 -11.739 14.457 -5.958 1.00 0.00 C ATOM 56 C LEU A 4 -10.957 13.870 -4.784 1.00 0.00 C ATOM 57 O LEU A 4 -10.198 12.917 -4.958 1.00 0.00 O ATOM 58 CB LEU A 4 -10.793 15.205 -6.902 1.00 0.00 C ATOM 59 CG LEU A 4 -11.463 16.232 -7.817 1.00 0.00 C ATOM 60 CD1 LEU A 4 -10.448 16.832 -8.778 1.00 0.00 C ATOM 61 CD2 LEU A 4 -12.614 15.595 -8.582 1.00 0.00 C ATOM 62 H LEU A 4 -12.604 16.131 -4.989 1.00 0.00 H ATOM 63 HA LEU A 4 -12.194 13.641 -6.491 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.053 15.715 -6.303 1.00 0.00 H ATOM 65 HB3 LEU A 4 -10.291 14.478 -7.522 1.00 0.00 H ATOM 66 HG LEU A 4 -11.865 17.034 -7.214 1.00 0.00 H ATOM 67 HD11 LEU A 4 -10.878 17.697 -9.262 1.00 0.00 H ATOM 68 HD12 LEU A 4 -10.181 16.098 -9.524 1.00 0.00 H ATOM 69 HD13 LEU A 4 -9.565 17.127 -8.231 1.00 0.00 H ATOM 70 HD21 LEU A 4 -13.547 15.827 -8.089 1.00 0.00 H ATOM 71 HD22 LEU A 4 -12.479 14.524 -8.609 1.00 0.00 H ATOM 72 HD23 LEU A 4 -12.635 15.981 -9.591 1.00 0.00 H ATOM 73 N MET A 5 -11.134 14.436 -3.593 1.00 0.00 N ATOM 74 CA MET A 5 -10.426 13.949 -2.414 1.00 0.00 C ATOM 75 C MET A 5 -10.722 12.474 -2.173 1.00 0.00 C ATOM 76 O MET A 5 -9.815 11.680 -1.925 1.00 0.00 O ATOM 77 CB MET A 5 -10.810 14.766 -1.180 1.00 0.00 C ATOM 78 CG MET A 5 -10.616 16.264 -1.357 1.00 0.00 C ATOM 79 SD MET A 5 -8.985 16.820 -0.827 1.00 0.00 S ATOM 80 CE MET A 5 -7.945 16.046 -2.063 1.00 0.00 C ATOM 81 H MET A 5 -11.747 15.194 -3.505 1.00 0.00 H ATOM 82 HA MET A 5 -9.369 14.063 -2.595 1.00 0.00 H ATOM 83 HB2 MET A 5 -11.848 14.582 -0.949 1.00 0.00 H ATOM 84 HB3 MET A 5 -10.203 14.443 -0.347 1.00 0.00 H ATOM 85 HG2 MET A 5 -10.742 16.509 -2.401 1.00 0.00 H ATOM 86 HG3 MET A 5 -11.364 16.781 -0.774 1.00 0.00 H ATOM 87 HE1 MET A 5 -6.992 16.552 -2.100 1.00 0.00 H ATOM 88 HE2 MET A 5 -8.424 16.111 -3.029 1.00 0.00 H ATOM 89 HE3 MET A 5 -7.792 15.008 -1.806 1.00 0.00 H ATOM 90 N SER A 6 -11.997 12.113 -2.255 1.00 0.00 N ATOM 91 CA SER A 6 -12.411 10.731 -2.053 1.00 0.00 C ATOM 92 C SER A 6 -11.953 9.853 -3.214 1.00 0.00 C ATOM 93 O SER A 6 -11.873 8.631 -3.087 1.00 0.00 O ATOM 94 CB SER A 6 -13.931 10.653 -1.899 1.00 0.00 C ATOM 95 OG SER A 6 -14.572 10.597 -3.162 1.00 0.00 O ATOM 96 H SER A 6 -12.674 12.790 -2.460 1.00 0.00 H ATOM 97 HA SER A 6 -11.946 10.376 -1.145 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.188 9.766 -1.339 1.00 0.00 H ATOM 99 HB3 SER A 6 -14.280 11.527 -1.370 1.00 0.00 H ATOM 100 HG SER A 6 -15.257 9.924 -3.144 1.00 0.00 H ATOM 101 N LEU A 7 -11.645 10.484 -4.345 1.00 0.00 N ATOM 102 CA LEU A 7 -11.186 9.761 -5.524 1.00 0.00 C ATOM 103 C LEU A 7 -9.671 9.582 -5.495 1.00 0.00 C ATOM 104 O LEU A 7 -9.120 8.774 -6.240 1.00 0.00 O ATOM 105 CB LEU A 7 -11.600 10.501 -6.797 1.00 0.00 C ATOM 106 CG LEU A 7 -11.391 9.722 -8.097 1.00 0.00 C ATOM 107 CD1 LEU A 7 -12.444 8.635 -8.242 1.00 0.00 C ATOM 108 CD2 LEU A 7 -11.425 10.663 -9.292 1.00 0.00 C ATOM 109 H LEU A 7 -11.722 11.460 -4.384 1.00 0.00 H ATOM 110 HA LEU A 7 -11.649 8.785 -5.518 1.00 0.00 H ATOM 111 HB2 LEU A 7 -12.648 10.753 -6.717 1.00 0.00 H ATOM 112 HB3 LEU A 7 -11.031 11.417 -6.858 1.00 0.00 H ATOM 113 HG LEU A 7 -10.422 9.246 -8.072 1.00 0.00 H ATOM 114 HD11 LEU A 7 -12.677 8.497 -9.288 1.00 0.00 H ATOM 115 HD12 LEU A 7 -13.338 8.926 -7.710 1.00 0.00 H ATOM 116 HD13 LEU A 7 -12.066 7.710 -7.832 1.00 0.00 H ATOM 117 HD21 LEU A 7 -10.727 10.318 -10.041 1.00 0.00 H ATOM 118 HD22 LEU A 7 -11.149 11.658 -8.975 1.00 0.00 H ATOM 119 HD23 LEU A 7 -12.421 10.681 -9.708 1.00 0.00 H ATOM 120 N VAL A 8 -9.002 10.339 -4.629 1.00 0.00 N ATOM 121 CA VAL A 8 -7.553 10.258 -4.503 1.00 0.00 C ATOM 122 C VAL A 8 -7.158 9.350 -3.343 1.00 0.00 C ATOM 123 O VAL A 8 -6.540 8.305 -3.542 1.00 0.00 O ATOM 124 CB VAL A 8 -6.929 11.651 -4.283 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.411 11.581 -4.372 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.486 12.657 -5.283 1.00 0.00 C ATOM 127 H VAL A 8 -9.495 10.966 -4.060 1.00 0.00 H ATOM 128 HA VAL A 8 -7.159 9.847 -5.422 1.00 0.00 H ATOM 129 HB VAL A 8 -7.190 11.984 -3.289 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.063 10.676 -3.897 1.00 0.00 H ATOM 131 HG12 VAL A 8 -4.982 12.437 -3.873 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.110 11.581 -5.410 1.00 0.00 H ATOM 133 HG21 VAL A 8 -6.699 12.976 -5.950 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.876 13.512 -4.751 1.00 0.00 H ATOM 135 HG23 VAL A 8 -8.279 12.198 -5.855 1.00 0.00 H ATOM 136 N ILE A 9 -7.522 9.761 -2.131 1.00 0.00 N ATOM 137 CA ILE A 9 -7.211 8.998 -0.929 1.00 0.00 C ATOM 138 C ILE A 9 -7.702 7.553 -1.028 1.00 0.00 C ATOM 139 O ILE A 9 -7.192 6.668 -0.343 1.00 0.00 O ATOM 140 CB ILE A 9 -7.826 9.662 0.322 1.00 0.00 C ATOM 141 CG1 ILE A 9 -7.165 9.116 1.587 1.00 0.00 C ATOM 142 CG2 ILE A 9 -9.334 9.450 0.366 1.00 0.00 C ATOM 143 CD1 ILE A 9 -5.676 9.373 1.638 1.00 0.00 C ATOM 144 H ILE A 9 -8.010 10.603 -2.042 1.00 0.00 H ATOM 145 HA ILE A 9 -6.138 8.993 -0.810 1.00 0.00 H ATOM 146 HB ILE A 9 -7.642 10.724 0.261 1.00 0.00 H ATOM 147 HG12 ILE A 9 -7.613 9.584 2.451 1.00 0.00 H ATOM 148 HG13 ILE A 9 -7.322 8.049 1.637 1.00 0.00 H ATOM 149 HG21 ILE A 9 -9.549 8.472 0.770 1.00 0.00 H ATOM 150 HG22 ILE A 9 -9.737 9.523 -0.633 1.00 0.00 H ATOM 151 HG23 ILE A 9 -9.786 10.205 0.992 1.00 0.00 H ATOM 152 HD11 ILE A 9 -5.437 9.931 2.530 1.00 0.00 H ATOM 153 HD12 ILE A 9 -5.381 9.941 0.767 1.00 0.00 H ATOM 154 HD13 ILE A 9 -5.149 8.430 1.649 1.00 0.00 H ATOM 155 N ALA A 10 -8.702 7.324 -1.874 1.00 0.00 N ATOM 156 CA ALA A 10 -9.267 5.990 -2.048 1.00 0.00 C ATOM 157 C ALA A 10 -8.305 5.053 -2.779 1.00 0.00 C ATOM 158 O ALA A 10 -7.867 4.047 -2.220 1.00 0.00 O ATOM 159 CB ALA A 10 -10.591 6.073 -2.793 1.00 0.00 C ATOM 160 H ALA A 10 -9.075 8.071 -2.388 1.00 0.00 H ATOM 161 HA ALA A 10 -9.464 5.586 -1.066 1.00 0.00 H ATOM 162 HB1 ALA A 10 -11.389 6.259 -2.089 1.00 0.00 H ATOM 163 HB2 ALA A 10 -10.774 5.141 -3.306 1.00 0.00 H ATOM 164 HB3 ALA A 10 -10.551 6.878 -3.511 1.00 0.00 H ATOM 165 N PRO A 11 -7.969 5.362 -4.044 1.00 0.00 N ATOM 166 CA PRO A 11 -7.064 4.530 -4.849 1.00 0.00 C ATOM 167 C PRO A 11 -5.685 4.366 -4.216 1.00 0.00 C ATOM 168 O PRO A 11 -5.075 3.301 -4.312 1.00 0.00 O ATOM 169 CB PRO A 11 -6.957 5.287 -6.179 1.00 0.00 C ATOM 170 CG PRO A 11 -7.413 6.672 -5.877 1.00 0.00 C ATOM 171 CD PRO A 11 -8.446 6.532 -4.798 1.00 0.00 C ATOM 172 HA PRO A 11 -7.488 3.553 -5.026 1.00 0.00 H ATOM 173 HB2 PRO A 11 -5.934 5.275 -6.523 1.00 0.00 H ATOM 174 HB3 PRO A 11 -7.594 4.818 -6.914 1.00 0.00 H ATOM 175 HG2 PRO A 11 -6.581 7.265 -5.527 1.00 0.00 H ATOM 176 HG3 PRO A 11 -7.848 7.115 -6.760 1.00 0.00 H ATOM 177 HD2 PRO A 11 -8.468 7.414 -4.177 1.00 0.00 H ATOM 178 HD3 PRO A 11 -9.419 6.344 -5.227 1.00 0.00 H ATOM 179 N ILE A 12 -5.192 5.421 -3.574 1.00 0.00 N ATOM 180 CA ILE A 12 -3.883 5.375 -2.936 1.00 0.00 C ATOM 181 C ILE A 12 -3.898 4.465 -1.714 1.00 0.00 C ATOM 182 O ILE A 12 -2.870 3.910 -1.327 1.00 0.00 O ATOM 183 CB ILE A 12 -3.404 6.787 -2.532 1.00 0.00 C ATOM 184 CG1 ILE A 12 -1.989 6.733 -1.934 1.00 0.00 C ATOM 185 CG2 ILE A 12 -4.388 7.434 -1.566 1.00 0.00 C ATOM 186 CD1 ILE A 12 -1.940 6.312 -0.475 1.00 0.00 C ATOM 187 H ILE A 12 -5.718 6.245 -3.528 1.00 0.00 H ATOM 188 HA ILE A 12 -3.185 4.975 -3.652 1.00 0.00 H ATOM 189 HB ILE A 12 -3.379 7.394 -3.425 1.00 0.00 H ATOM 190 HG12 ILE A 12 -1.398 6.028 -2.500 1.00 0.00 H ATOM 191 HG13 ILE A 12 -1.539 7.713 -2.013 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.848 7.897 -0.754 1.00 0.00 H ATOM 193 HG22 ILE A 12 -5.057 6.683 -1.173 1.00 0.00 H ATOM 194 HG23 ILE A 12 -4.961 8.186 -2.088 1.00 0.00 H ATOM 195 HD11 ILE A 12 -1.275 5.468 -0.365 1.00 0.00 H ATOM 196 HD12 ILE A 12 -2.929 6.033 -0.144 1.00 0.00 H ATOM 197 HD13 ILE A 12 -1.578 7.133 0.127 1.00 0.00 H ATOM 198 N PHE A 13 -5.070 4.310 -1.116 1.00 0.00 N ATOM 199 CA PHE A 13 -5.222 3.460 0.059 1.00 0.00 C ATOM 200 C PHE A 13 -4.957 2.000 -0.291 1.00 0.00 C ATOM 201 O PHE A 13 -3.985 1.407 0.174 1.00 0.00 O ATOM 202 CB PHE A 13 -6.627 3.607 0.646 1.00 0.00 C ATOM 203 CG PHE A 13 -6.699 3.305 2.116 1.00 0.00 C ATOM 204 CD1 PHE A 13 -6.094 4.144 3.039 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.370 2.183 2.574 1.00 0.00 C ATOM 206 CE1 PHE A 13 -6.159 3.869 4.391 1.00 0.00 C ATOM 207 CE2 PHE A 13 -7.438 1.903 3.925 1.00 0.00 C ATOM 208 CZ PHE A 13 -6.831 2.747 4.835 1.00 0.00 C ATOM 209 H PHE A 13 -5.852 4.774 -1.476 1.00 0.00 H ATOM 210 HA PHE A 13 -4.499 3.778 0.795 1.00 0.00 H ATOM 211 HB2 PHE A 13 -6.966 4.621 0.499 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.296 2.931 0.134 1.00 0.00 H ATOM 213 HD1 PHE A 13 -5.568 5.021 2.693 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.844 1.523 1.863 1.00 0.00 H ATOM 215 HE1 PHE A 13 -5.684 4.530 5.101 1.00 0.00 H ATOM 216 HE2 PHE A 13 -7.964 1.025 4.270 1.00 0.00 H ATOM 217 HZ PHE A 13 -6.882 2.529 5.892 1.00 0.00 H ATOM 218 N VAL A 14 -5.828 1.428 -1.118 1.00 0.00 N ATOM 219 CA VAL A 14 -5.692 0.037 -1.536 1.00 0.00 C ATOM 220 C VAL A 14 -4.287 -0.254 -2.056 1.00 0.00 C ATOM 221 O VAL A 14 -3.815 -1.388 -1.993 1.00 0.00 O ATOM 222 CB VAL A 14 -6.714 -0.323 -2.630 1.00 0.00 C ATOM 223 CG1 VAL A 14 -6.696 -1.818 -2.908 1.00 0.00 C ATOM 224 CG2 VAL A 14 -8.108 0.136 -2.230 1.00 0.00 C ATOM 225 H VAL A 14 -6.582 1.956 -1.456 1.00 0.00 H ATOM 226 HA VAL A 14 -5.883 -0.589 -0.676 1.00 0.00 H ATOM 227 HB VAL A 14 -6.436 0.192 -3.538 1.00 0.00 H ATOM 228 HG11 VAL A 14 -7.596 -2.097 -3.437 1.00 0.00 H ATOM 229 HG12 VAL A 14 -6.646 -2.358 -1.974 1.00 0.00 H ATOM 230 HG13 VAL A 14 -5.834 -2.062 -3.512 1.00 0.00 H ATOM 231 HG21 VAL A 14 -8.209 1.193 -2.423 1.00 0.00 H ATOM 232 HG22 VAL A 14 -8.262 -0.054 -1.178 1.00 0.00 H ATOM 233 HG23 VAL A 14 -8.844 -0.407 -2.805 1.00 0.00 H ATOM 234 N GLY A 15 -3.623 0.778 -2.568 1.00 0.00 N ATOM 235 CA GLY A 15 -2.280 0.610 -3.091 1.00 0.00 C ATOM 236 C GLY A 15 -1.236 0.520 -1.995 1.00 0.00 C ATOM 237 O GLY A 15 -0.227 -0.169 -2.146 1.00 0.00 O ATOM 238 H GLY A 15 -4.049 1.659 -2.593 1.00 0.00 H ATOM 239 HA2 GLY A 15 -2.246 -0.295 -3.680 1.00 0.00 H ATOM 240 HA3 GLY A 15 -2.046 1.450 -3.727 1.00 0.00 H ATOM 241 N LEU A 16 -1.477 1.218 -0.889 1.00 0.00 N ATOM 242 CA LEU A 16 -0.547 1.212 0.234 1.00 0.00 C ATOM 243 C LEU A 16 -0.802 0.016 1.147 1.00 0.00 C ATOM 244 O LEU A 16 0.119 -0.497 1.783 1.00 0.00 O ATOM 245 CB LEU A 16 -0.663 2.514 1.030 1.00 0.00 C ATOM 246 CG LEU A 16 0.448 3.533 0.767 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.564 3.824 -0.721 1.00 0.00 C ATOM 248 CD2 LEU A 16 0.189 4.814 1.546 1.00 0.00 C ATOM 249 H LEU A 16 -2.299 1.748 -0.827 1.00 0.00 H ATOM 250 HA LEU A 16 0.453 1.134 -0.166 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.610 2.974 0.791 1.00 0.00 H ATOM 252 HB3 LEU A 16 -0.655 2.271 2.082 1.00 0.00 H ATOM 253 HG LEU A 16 1.390 3.122 1.101 1.00 0.00 H ATOM 254 HD11 LEU A 16 -0.411 3.748 -1.180 1.00 0.00 H ATOM 255 HD12 LEU A 16 1.234 3.110 -1.176 1.00 0.00 H ATOM 256 HD13 LEU A 16 0.951 4.823 -0.863 1.00 0.00 H ATOM 257 HD21 LEU A 16 0.539 4.696 2.560 1.00 0.00 H ATOM 258 HD22 LEU A 16 -0.871 5.023 1.553 1.00 0.00 H ATOM 259 HD23 LEU A 16 0.714 5.632 1.077 1.00 0.00 H ATOM 260 N VAL A 17 -2.053 -0.429 1.203 1.00 0.00 N ATOM 261 CA VAL A 17 -2.417 -1.571 2.034 1.00 0.00 C ATOM 262 C VAL A 17 -1.944 -2.861 1.393 1.00 0.00 C ATOM 263 O VAL A 17 -1.188 -3.629 1.987 1.00 0.00 O ATOM 264 CB VAL A 17 -3.941 -1.683 2.251 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.238 -2.386 3.567 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.610 -0.315 2.209 1.00 0.00 C ATOM 267 H VAL A 17 -2.743 0.015 0.667 1.00 0.00 H ATOM 268 HA VAL A 17 -1.939 -1.457 2.997 1.00 0.00 H ATOM 269 HB VAL A 17 -4.347 -2.288 1.449 1.00 0.00 H ATOM 270 HG11 VAL A 17 -3.410 -3.029 3.826 1.00 0.00 H ATOM 271 HG12 VAL A 17 -5.135 -2.978 3.464 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.379 -1.650 4.344 1.00 0.00 H ATOM 273 HG21 VAL A 17 -3.866 0.456 2.343 1.00 0.00 H ATOM 274 HG22 VAL A 17 -5.344 -0.247 2.999 1.00 0.00 H ATOM 275 HG23 VAL A 17 -5.097 -0.182 1.254 1.00 0.00 H ATOM 276 N LEU A 18 -2.404 -3.091 0.168 1.00 0.00 N ATOM 277 CA LEU A 18 -2.043 -4.288 -0.573 1.00 0.00 C ATOM 278 C LEU A 18 -0.536 -4.523 -0.521 1.00 0.00 C ATOM 279 O LEU A 18 -0.071 -5.663 -0.553 1.00 0.00 O ATOM 280 CB LEU A 18 -2.505 -4.168 -2.026 1.00 0.00 C ATOM 281 CG LEU A 18 -3.902 -4.722 -2.309 1.00 0.00 C ATOM 282 CD1 LEU A 18 -4.445 -4.160 -3.613 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.872 -6.243 -2.352 1.00 0.00 C ATOM 284 H LEU A 18 -3.007 -2.438 -0.245 1.00 0.00 H ATOM 285 HA LEU A 18 -2.548 -5.120 -0.109 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.493 -3.122 -2.299 1.00 0.00 H ATOM 287 HB3 LEU A 18 -1.800 -4.694 -2.652 1.00 0.00 H ATOM 288 HG LEU A 18 -4.569 -4.423 -1.513 1.00 0.00 H ATOM 289 HD11 LEU A 18 -5.524 -4.215 -3.607 1.00 0.00 H ATOM 290 HD12 LEU A 18 -4.061 -4.737 -4.441 1.00 0.00 H ATOM 291 HD13 LEU A 18 -4.137 -3.130 -3.717 1.00 0.00 H ATOM 292 HD21 LEU A 18 -2.932 -6.572 -2.768 1.00 0.00 H ATOM 293 HD22 LEU A 18 -4.684 -6.601 -2.969 1.00 0.00 H ATOM 294 HD23 LEU A 18 -3.981 -6.634 -1.352 1.00 0.00 H ATOM 295 N GLU A 19 0.220 -3.433 -0.433 1.00 0.00 N ATOM 296 CA GLU A 19 1.673 -3.508 -0.368 1.00 0.00 C ATOM 297 C GLU A 19 2.127 -3.948 1.019 1.00 0.00 C ATOM 298 O GLU A 19 3.044 -4.757 1.157 1.00 0.00 O ATOM 299 CB GLU A 19 2.288 -2.149 -0.712 1.00 0.00 C ATOM 300 CG GLU A 19 3.808 -2.144 -0.681 1.00 0.00 C ATOM 301 CD GLU A 19 4.419 -2.190 -2.068 1.00 0.00 C ATOM 302 OE1 GLU A 19 3.962 -3.012 -2.891 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.353 -1.405 -2.332 1.00 0.00 O ATOM 304 H GLU A 19 -0.213 -2.554 -0.407 1.00 0.00 H ATOM 305 HA GLU A 19 2.002 -4.238 -1.093 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.968 -1.863 -1.703 1.00 0.00 H ATOM 307 HB3 GLU A 19 1.932 -1.416 -0.002 1.00 0.00 H ATOM 308 HG2 GLU A 19 4.142 -1.243 -0.188 1.00 0.00 H ATOM 309 HG3 GLU A 19 4.147 -3.005 -0.125 1.00 0.00 H ATOM 310 N MET A 20 1.475 -3.408 2.045 1.00 0.00 N ATOM 311 CA MET A 20 1.800 -3.735 3.424 1.00 0.00 C ATOM 312 C MET A 20 1.834 -5.243 3.647 1.00 0.00 C ATOM 313 O MET A 20 2.714 -5.757 4.337 1.00 0.00 O ATOM 314 CB MET A 20 0.775 -3.100 4.361 1.00 0.00 C ATOM 315 CG MET A 20 1.305 -2.879 5.761 1.00 0.00 C ATOM 316 SD MET A 20 0.020 -2.382 6.924 1.00 0.00 S ATOM 317 CE MET A 20 0.909 -2.485 8.475 1.00 0.00 C ATOM 318 H MET A 20 0.755 -2.769 1.871 1.00 0.00 H ATOM 319 HA MET A 20 2.775 -3.327 3.642 1.00 0.00 H ATOM 320 HB2 MET A 20 0.476 -2.144 3.956 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.090 -3.743 4.422 1.00 0.00 H ATOM 322 HG2 MET A 20 1.750 -3.800 6.107 1.00 0.00 H ATOM 323 HG3 MET A 20 2.057 -2.108 5.722 1.00 0.00 H ATOM 324 HE1 MET A 20 1.146 -3.517 8.686 1.00 0.00 H ATOM 325 HE2 MET A 20 0.295 -2.087 9.269 1.00 0.00 H ATOM 326 HE3 MET A 20 1.822 -1.912 8.405 1.00 0.00 H ATOM 327 N ILE A 21 0.876 -5.945 3.057 1.00 0.00 N ATOM 328 CA ILE A 21 0.802 -7.389 3.190 1.00 0.00 C ATOM 329 C ILE A 21 1.647 -8.063 2.118 1.00 0.00 C ATOM 330 O ILE A 21 2.256 -9.106 2.359 1.00 0.00 O ATOM 331 CB ILE A 21 -0.666 -7.887 3.124 1.00 0.00 C ATOM 332 CG1 ILE A 21 -0.724 -9.405 2.917 1.00 0.00 C ATOM 333 CG2 ILE A 21 -1.439 -7.160 2.030 1.00 0.00 C ATOM 334 CD1 ILE A 21 -0.342 -9.836 1.517 1.00 0.00 C ATOM 335 H ILE A 21 0.205 -5.483 2.515 1.00 0.00 H ATOM 336 HA ILE A 21 1.201 -7.655 4.153 1.00 0.00 H ATOM 337 HB ILE A 21 -1.135 -7.649 4.067 1.00 0.00 H ATOM 338 HG12 ILE A 21 -0.042 -9.881 3.608 1.00 0.00 H ATOM 339 HG13 ILE A 21 -1.729 -9.751 3.112 1.00 0.00 H ATOM 340 HG21 ILE A 21 -1.980 -6.332 2.463 1.00 0.00 H ATOM 341 HG22 ILE A 21 -2.136 -7.842 1.566 1.00 0.00 H ATOM 342 HG23 ILE A 21 -0.748 -6.788 1.287 1.00 0.00 H ATOM 343 HD11 ILE A 21 -1.114 -10.468 1.106 1.00 0.00 H ATOM 344 HD12 ILE A 21 0.591 -10.378 1.553 1.00 0.00 H ATOM 345 HD13 ILE A 21 -0.222 -8.959 0.896 1.00 0.00 H ATOM 346 N SER A 22 1.682 -7.464 0.934 1.00 0.00 N ATOM 347 CA SER A 22 2.457 -8.012 -0.170 1.00 0.00 C ATOM 348 C SER A 22 3.920 -8.175 0.226 1.00 0.00 C ATOM 349 O SER A 22 4.615 -9.057 -0.278 1.00 0.00 O ATOM 350 CB SER A 22 2.340 -7.114 -1.402 1.00 0.00 C ATOM 351 OG SER A 22 3.135 -7.602 -2.468 1.00 0.00 O ATOM 352 H SER A 22 1.178 -6.634 0.801 1.00 0.00 H ATOM 353 HA SER A 22 2.052 -8.984 -0.403 1.00 0.00 H ATOM 354 HB2 SER A 22 1.309 -7.082 -1.723 1.00 0.00 H ATOM 355 HB3 SER A 22 2.669 -6.116 -1.150 1.00 0.00 H ATOM 356 HG SER A 22 3.978 -7.143 -2.476 1.00 0.00 H ATOM 357 N ARG A 23 4.378 -7.326 1.140 1.00 0.00 N ATOM 358 CA ARG A 23 5.754 -7.388 1.610 1.00 0.00 C ATOM 359 C ARG A 23 5.932 -8.566 2.558 1.00 0.00 C ATOM 360 O ARG A 23 6.920 -9.294 2.480 1.00 0.00 O ATOM 361 CB ARG A 23 6.144 -6.081 2.306 1.00 0.00 C ATOM 362 CG ARG A 23 7.066 -5.202 1.477 1.00 0.00 C ATOM 363 CD ARG A 23 6.524 -4.994 0.072 1.00 0.00 C ATOM 364 NE ARG A 23 7.248 -3.948 -0.646 1.00 0.00 N ATOM 365 CZ ARG A 23 7.063 -3.669 -1.935 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.179 -4.354 -2.649 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.764 -2.702 -2.510 1.00 0.00 N ATOM 368 H ARG A 23 3.775 -6.649 1.512 1.00 0.00 H ATOM 369 HA ARG A 23 6.390 -7.536 0.750 1.00 0.00 H ATOM 370 HB2 ARG A 23 5.247 -5.521 2.523 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.645 -6.315 3.235 1.00 0.00 H ATOM 372 HG2 ARG A 23 7.163 -4.241 1.960 1.00 0.00 H ATOM 373 HG3 ARG A 23 8.036 -5.673 1.413 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.612 -5.921 -0.475 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.482 -4.715 0.141 1.00 0.00 H ATOM 376 HE ARG A 23 7.908 -3.427 -0.143 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.647 -5.085 -2.221 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.044 -4.139 -3.616 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.431 -2.182 -1.977 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.625 -2.492 -3.478 1.00 0.00 H ATOM 381 N VAL A 24 4.957 -8.759 3.441 1.00 0.00 N ATOM 382 CA VAL A 24 4.996 -9.864 4.391 1.00 0.00 C ATOM 383 C VAL A 24 5.109 -11.184 3.650 1.00 0.00 C ATOM 384 O VAL A 24 5.726 -12.134 4.131 1.00 0.00 O ATOM 385 CB VAL A 24 3.744 -9.894 5.286 1.00 0.00 C ATOM 386 CG1 VAL A 24 3.961 -10.814 6.477 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.378 -8.491 5.746 1.00 0.00 C ATOM 388 H VAL A 24 4.189 -8.153 3.442 1.00 0.00 H ATOM 389 HA VAL A 24 5.862 -9.743 5.016 1.00 0.00 H ATOM 390 HB VAL A 24 2.923 -10.285 4.705 1.00 0.00 H ATOM 391 HG11 VAL A 24 3.063 -11.387 6.658 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.192 -10.222 7.351 1.00 0.00 H ATOM 393 HG13 VAL A 24 4.781 -11.485 6.269 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.950 -7.943 4.919 1.00 0.00 H ATOM 395 HG22 VAL A 24 4.266 -7.983 6.093 1.00 0.00 H ATOM 396 HG23 VAL A 24 2.659 -8.551 6.549 1.00 0.00 H ATOM 397 N LEU A 25 4.518 -11.225 2.464 1.00 0.00 N ATOM 398 CA LEU A 25 4.555 -12.416 1.634 1.00 0.00 C ATOM 399 C LEU A 25 5.986 -12.798 1.288 1.00 0.00 C ATOM 400 O LEU A 25 6.255 -13.931 0.889 1.00 0.00 O ATOM 401 CB LEU A 25 3.751 -12.191 0.353 1.00 0.00 C ATOM 402 CG LEU A 25 2.247 -12.438 0.480 1.00 0.00 C ATOM 403 CD1 LEU A 25 1.499 -11.776 -0.666 1.00 0.00 C ATOM 404 CD2 LEU A 25 1.955 -13.931 0.518 1.00 0.00 C ATOM 405 H LEU A 25 4.048 -10.428 2.136 1.00 0.00 H ATOM 406 HA LEU A 25 4.117 -13.218 2.189 1.00 0.00 H ATOM 407 HB2 LEU A 25 3.903 -11.168 0.035 1.00 0.00 H ATOM 408 HB3 LEU A 25 4.138 -12.848 -0.411 1.00 0.00 H ATOM 409 HG LEU A 25 1.894 -12.004 1.404 1.00 0.00 H ATOM 410 HD11 LEU A 25 1.173 -10.792 -0.362 1.00 0.00 H ATOM 411 HD12 LEU A 25 0.639 -12.374 -0.928 1.00 0.00 H ATOM 412 HD13 LEU A 25 2.152 -11.690 -1.521 1.00 0.00 H ATOM 413 HD21 LEU A 25 0.942 -14.108 0.188 1.00 0.00 H ATOM 414 HD22 LEU A 25 2.074 -14.296 1.527 1.00 0.00 H ATOM 415 HD23 LEU A 25 2.642 -14.449 -0.135 1.00 0.00 H ATOM 416 N ASP A 26 6.899 -11.849 1.430 1.00 0.00 N ATOM 417 CA ASP A 26 8.293 -12.097 1.117 1.00 0.00 C ATOM 418 C ASP A 26 9.211 -11.183 1.923 1.00 0.00 C ATOM 419 O ASP A 26 10.269 -10.772 1.447 1.00 0.00 O ATOM 420 CB ASP A 26 8.503 -11.897 -0.377 1.00 0.00 C ATOM 421 CG ASP A 26 9.760 -12.574 -0.886 1.00 0.00 C ATOM 422 OD1 ASP A 26 10.847 -11.970 -0.774 1.00 0.00 O ATOM 423 OD2 ASP A 26 9.658 -13.710 -1.397 1.00 0.00 O ATOM 424 H ASP A 26 6.630 -10.961 1.741 1.00 0.00 H ATOM 425 HA ASP A 26 8.513 -13.124 1.368 1.00 0.00 H ATOM 426 HB2 ASP A 26 7.651 -12.310 -0.900 1.00 0.00 H ATOM 427 HB3 ASP A 26 8.569 -10.839 -0.586 1.00 0.00 H ATOM 428 N GLU A 27 8.795 -10.870 3.146 1.00 0.00 N ATOM 429 CA GLU A 27 9.576 -10.004 4.022 1.00 0.00 C ATOM 430 C GLU A 27 10.831 -10.718 4.516 1.00 0.00 C ATOM 431 O GLU A 27 11.885 -10.102 4.674 1.00 0.00 O ATOM 432 CB GLU A 27 8.728 -9.553 5.213 1.00 0.00 C ATOM 433 CG GLU A 27 8.331 -10.690 6.138 1.00 0.00 C ATOM 434 CD GLU A 27 7.667 -10.202 7.410 1.00 0.00 C ATOM 435 OE1 GLU A 27 8.321 -9.462 8.175 1.00 0.00 O ATOM 436 OE2 GLU A 27 6.493 -10.560 7.643 1.00 0.00 O ATOM 437 H GLU A 27 7.941 -11.228 3.467 1.00 0.00 H ATOM 438 HA GLU A 27 9.870 -9.137 3.454 1.00 0.00 H ATOM 439 HB2 GLU A 27 9.288 -8.829 5.786 1.00 0.00 H ATOM 440 HB3 GLU A 27 7.826 -9.087 4.843 1.00 0.00 H ATOM 441 HG2 GLU A 27 7.643 -11.337 5.615 1.00 0.00 H ATOM 442 HG3 GLU A 27 9.218 -11.246 6.401 1.00 0.00 H