ATOM 66 N ALA A 5 -4.170 -20.992 1.182 1.00 0.00 N ATOM 67 CA ALA A 5 -2.910 -20.294 0.910 1.00 0.00 C ATOM 68 C ALA A 5 -3.030 -19.226 -0.189 1.00 0.00 C ATOM 69 O ALA A 5 -2.425 -18.163 -0.075 1.00 0.00 O ATOM 70 CB ALA A 5 -1.827 -21.323 0.561 1.00 0.00 C ATOM 71 H ALA A 5 -4.163 -21.993 1.065 1.00 0.00 H ATOM 72 HA ALA A 5 -2.603 -19.778 1.822 1.00 0.00 H ATOM 73 HB1 ALA A 5 -1.721 -22.047 1.371 1.00 0.00 H ATOM 74 HB2 ALA A 5 -2.085 -21.852 -0.357 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.869 -20.820 0.420 1.00 0.00 H ATOM 76 N THR A 6 -3.819 -19.484 -1.241 1.00 0.00 N ATOM 77 CA THR A 6 -4.086 -18.508 -2.303 1.00 0.00 C ATOM 78 C THR A 6 -4.941 -17.324 -1.810 1.00 0.00 C ATOM 79 O THR A 6 -4.744 -16.203 -2.269 1.00 0.00 O ATOM 80 CB THR A 6 -4.732 -19.201 -3.523 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.938 -20.298 -3.938 1.00 0.00 O ATOM 82 CG2 THR A 6 -4.886 -18.255 -4.722 1.00 0.00 C ATOM 83 H THR A 6 -4.267 -20.391 -1.312 1.00 0.00 H ATOM 84 HA THR A 6 -3.125 -18.099 -2.623 1.00 0.00 H ATOM 85 HB THR A 6 -5.721 -19.574 -3.250 1.00 0.00 H ATOM 86 HG1 THR A 6 -4.336 -20.681 -4.723 1.00 0.00 H ATOM 87 HG21 THR A 6 -3.918 -17.837 -4.998 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.291 -18.800 -5.576 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.572 -17.444 -4.482 1.00 0.00 H ATOM 90 N ILE A 7 -5.874 -17.546 -0.870 1.00 0.00 N ATOM 91 CA ILE A 7 -6.796 -16.518 -0.364 1.00 0.00 C ATOM 92 C ILE A 7 -6.047 -15.657 0.665 1.00 0.00 C ATOM 93 O ILE A 7 -6.052 -14.429 0.593 1.00 0.00 O ATOM 94 CB ILE A 7 -8.075 -17.176 0.213 1.00 0.00 C ATOM 95 CG1 ILE A 7 -9.019 -17.723 -0.883 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.889 -16.181 1.063 1.00 0.00 C ATOM 97 CD1 ILE A 7 -8.402 -18.785 -1.800 1.00 0.00 C ATOM 98 H ILE A 7 -5.841 -18.421 -0.360 1.00 0.00 H ATOM 99 HA ILE A 7 -7.098 -15.864 -1.184 1.00 0.00 H ATOM 100 HB ILE A 7 -7.791 -18.004 0.868 1.00 0.00 H ATOM 101 HG12 ILE A 7 -9.881 -18.178 -0.394 1.00 0.00 H ATOM 102 HG13 ILE A 7 -9.379 -16.898 -1.502 1.00 0.00 H ATOM 103 HG21 ILE A 7 -9.137 -15.298 0.473 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.814 -16.647 1.405 1.00 0.00 H ATOM 105 HG23 ILE A 7 -8.329 -15.874 1.946 1.00 0.00 H ATOM 106 HD11 ILE A 7 -7.883 -19.539 -1.207 1.00 0.00 H ATOM 107 HD12 ILE A 7 -9.192 -19.269 -2.376 1.00 0.00 H ATOM 108 HD13 ILE A 7 -7.710 -18.325 -2.504 1.00 0.00 H ATOM 109 N LEU A 8 -5.348 -16.327 1.585 1.00 0.00 N ATOM 110 CA LEU A 8 -4.308 -15.786 2.451 1.00 0.00 C ATOM 111 C LEU A 8 -3.324 -14.906 1.656 1.00 0.00 C ATOM 112 O LEU A 8 -3.148 -13.733 1.977 1.00 0.00 O ATOM 113 CB LEU A 8 -3.637 -16.991 3.136 1.00 0.00 C ATOM 114 CG LEU A 8 -2.682 -16.670 4.305 1.00 0.00 C ATOM 115 CD1 LEU A 8 -2.431 -17.953 5.113 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.327 -16.111 3.842 1.00 0.00 C ATOM 117 H LEU A 8 -5.449 -17.333 1.585 1.00 0.00 H ATOM 118 HA LEU A 8 -4.794 -15.169 3.210 1.00 0.00 H ATOM 119 HB2 LEU A 8 -4.444 -17.613 3.532 1.00 0.00 H ATOM 120 HB3 LEU A 8 -3.120 -17.588 2.382 1.00 0.00 H ATOM 121 HG LEU A 8 -3.159 -15.943 4.967 1.00 0.00 H ATOM 122 HD11 LEU A 8 -3.373 -18.347 5.497 1.00 0.00 H ATOM 123 HD12 LEU A 8 -1.961 -18.710 4.484 1.00 0.00 H ATOM 124 HD13 LEU A 8 -1.778 -17.741 5.962 1.00 0.00 H ATOM 125 HD21 LEU A 8 -0.884 -16.762 3.087 1.00 0.00 H ATOM 126 HD22 LEU A 8 -1.439 -15.110 3.432 1.00 0.00 H ATOM 127 HD23 LEU A 8 -0.644 -16.041 4.689 1.00 0.00 H ATOM 128 N GLY A 9 -2.701 -15.445 0.597 1.00 0.00 N ATOM 129 CA GLY A 9 -1.739 -14.713 -0.223 1.00 0.00 C ATOM 130 C GLY A 9 -2.358 -13.567 -1.053 1.00 0.00 C ATOM 131 O GLY A 9 -1.711 -12.545 -1.272 1.00 0.00 O ATOM 132 H GLY A 9 -2.867 -16.417 0.366 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.987 -14.323 0.456 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.200 -15.395 -0.868 1.00 0.00 H ATOM 135 N GLN A 10 -3.623 -13.688 -1.483 1.00 0.00 N ATOM 136 CA GLN A 10 -4.404 -12.572 -2.021 1.00 0.00 C ATOM 137 C GLN A 10 -4.594 -11.460 -0.965 1.00 0.00 C ATOM 138 O GLN A 10 -4.396 -10.282 -1.260 1.00 0.00 O ATOM 139 CB GLN A 10 -5.740 -13.111 -2.556 1.00 0.00 C ATOM 140 CG GLN A 10 -5.579 -13.741 -3.954 1.00 0.00 C ATOM 141 CD GLN A 10 -6.786 -14.571 -4.402 1.00 0.00 C ATOM 142 OE1 GLN A 10 -7.737 -14.790 -3.659 1.00 0.00 O ATOM 143 NE2 GLN A 10 -6.761 -15.053 -5.642 1.00 0.00 N ATOM 144 H GLN A 10 -4.122 -14.560 -1.344 1.00 0.00 H ATOM 145 HA GLN A 10 -3.859 -12.132 -2.859 1.00 0.00 H ATOM 146 HB2 GLN A 10 -6.146 -13.839 -1.856 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.459 -12.300 -2.628 1.00 0.00 H ATOM 148 HG2 GLN A 10 -5.417 -12.940 -4.678 1.00 0.00 H ATOM 149 HG3 GLN A 10 -4.702 -14.387 -3.971 1.00 0.00 H ATOM 150 HE21 GLN A 10 -5.976 -14.870 -6.247 1.00 0.00 H ATOM 151 HE22 GLN A 10 -7.549 -15.597 -5.953 1.00 0.00 H ATOM 152 N ALA A 11 -4.924 -11.826 0.283 1.00 0.00 N ATOM 153 CA ALA A 11 -4.956 -10.893 1.409 1.00 0.00 C ATOM 154 C ALA A 11 -3.570 -10.300 1.733 1.00 0.00 C ATOM 155 O ALA A 11 -3.491 -9.138 2.120 1.00 0.00 O ATOM 156 CB ALA A 11 -5.606 -11.555 2.633 1.00 0.00 C ATOM 157 H ALA A 11 -5.094 -12.806 0.479 1.00 0.00 H ATOM 158 HA ALA A 11 -5.595 -10.059 1.114 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.596 -11.932 2.370 1.00 0.00 H ATOM 160 HB2 ALA A 11 -5.001 -12.382 2.999 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.715 -10.822 3.433 1.00 0.00 H ATOM 162 N ILE A 12 -2.473 -11.046 1.526 1.00 0.00 N ATOM 163 CA ILE A 12 -1.101 -10.526 1.603 1.00 0.00 C ATOM 164 C ILE A 12 -0.875 -9.447 0.543 1.00 0.00 C ATOM 165 O ILE A 12 -0.421 -8.355 0.872 1.00 0.00 O ATOM 166 CB ILE A 12 -0.066 -11.670 1.478 1.00 0.00 C ATOM 167 CG1 ILE A 12 -0.016 -12.520 2.759 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.345 -11.197 1.087 1.00 0.00 C ATOM 169 CD1 ILE A 12 0.759 -11.820 3.876 1.00 0.00 C ATOM 170 H ILE A 12 -2.602 -11.998 1.206 1.00 0.00 H ATOM 171 HA ILE A 12 -0.982 -10.043 2.572 1.00 0.00 H ATOM 172 HB ILE A 12 -0.372 -12.316 0.670 1.00 0.00 H ATOM 173 HG12 ILE A 12 -1.027 -12.728 3.106 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.475 -13.470 2.543 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.669 -10.406 1.759 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.049 -12.029 1.141 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.351 -10.821 0.063 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.357 -10.823 4.057 1.00 0.00 H ATOM 179 HD12 ILE A 12 0.674 -12.412 4.783 1.00 0.00 H ATOM 180 HD13 ILE A 12 1.809 -11.735 3.599 1.00 0.00 H ATOM 181 N ALA A 13 -1.210 -9.739 -0.721 1.00 0.00 N ATOM 182 CA ALA A 13 -1.141 -8.785 -1.822 1.00 0.00 C ATOM 183 C ALA A 13 -1.888 -7.484 -1.476 1.00 0.00 C ATOM 184 O ALA A 13 -1.340 -6.395 -1.640 1.00 0.00 O ATOM 185 CB ALA A 13 -1.674 -9.447 -3.099 1.00 0.00 C ATOM 186 H ALA A 13 -1.604 -10.651 -0.916 1.00 0.00 H ATOM 187 HA ALA A 13 -0.088 -8.548 -1.990 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.126 -10.372 -3.292 1.00 0.00 H ATOM 189 HB2 ALA A 13 -2.731 -9.685 -3.001 1.00 0.00 H ATOM 190 HB3 ALA A 13 -1.542 -8.775 -3.946 1.00 0.00 H ATOM 191 N PHE A 14 -3.109 -7.605 -0.931 1.00 0.00 N ATOM 192 CA PHE A 14 -3.900 -6.471 -0.450 1.00 0.00 C ATOM 193 C PHE A 14 -3.209 -5.705 0.700 1.00 0.00 C ATOM 194 O PHE A 14 -2.956 -4.508 0.581 1.00 0.00 O ATOM 195 CB PHE A 14 -5.307 -6.956 -0.057 1.00 0.00 C ATOM 196 CG PHE A 14 -6.236 -5.849 0.417 1.00 0.00 C ATOM 197 CD1 PHE A 14 -6.761 -4.923 -0.514 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.529 -5.700 1.792 1.00 0.00 C ATOM 199 CE1 PHE A 14 -7.589 -3.869 -0.075 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.362 -4.648 2.230 1.00 0.00 C ATOM 201 CZ PHE A 14 -7.894 -3.734 1.297 1.00 0.00 C ATOM 202 H PHE A 14 -3.484 -8.544 -0.814 1.00 0.00 H ATOM 203 HA PHE A 14 -4.021 -5.778 -1.287 1.00 0.00 H ATOM 204 HB2 PHE A 14 -5.767 -7.441 -0.921 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.221 -7.713 0.724 1.00 0.00 H ATOM 206 HD1 PHE A 14 -6.527 -5.019 -1.564 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.120 -6.391 2.515 1.00 0.00 H ATOM 208 HE1 PHE A 14 -7.990 -3.164 -0.789 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.588 -4.541 3.281 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.532 -2.929 1.632 1.00 0.00 H ATOM 211 N VAL A 15 -2.901 -6.381 1.816 1.00 0.00 N ATOM 212 CA VAL A 15 -2.357 -5.771 3.034 1.00 0.00 C ATOM 213 C VAL A 15 -0.982 -5.138 2.776 1.00 0.00 C ATOM 214 O VAL A 15 -0.778 -3.975 3.118 1.00 0.00 O ATOM 215 CB VAL A 15 -2.338 -6.792 4.195 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.568 -6.267 5.420 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.771 -7.130 4.643 1.00 0.00 C ATOM 218 H VAL A 15 -3.042 -7.381 1.825 1.00 0.00 H ATOM 219 HA VAL A 15 -3.029 -4.957 3.318 1.00 0.00 H ATOM 220 HB VAL A 15 -1.846 -7.709 3.859 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.982 -5.311 5.744 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.644 -6.981 6.242 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.511 -6.137 5.186 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.367 -7.495 3.808 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.748 -7.905 5.411 1.00 0.00 H ATOM 226 HG23 VAL A 15 -4.256 -6.243 5.052 1.00 0.00 H ATOM 227 N LEU A 16 -0.049 -5.873 2.153 1.00 0.00 N ATOM 228 CA LEU A 16 1.240 -5.317 1.723 1.00 0.00 C ATOM 229 C LEU A 16 1.078 -4.016 0.908 1.00 0.00 C ATOM 230 O LEU A 16 1.753 -3.031 1.205 1.00 0.00 O ATOM 231 CB LEU A 16 2.086 -6.351 0.961 1.00 0.00 C ATOM 232 CG LEU A 16 2.621 -7.505 1.836 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.389 -8.475 0.924 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.571 -7.028 2.948 1.00 0.00 C ATOM 235 H LEU A 16 -0.270 -6.837 1.923 1.00 0.00 H ATOM 236 HA LEU A 16 1.789 -5.070 2.628 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.494 -6.752 0.135 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.949 -5.841 0.529 1.00 0.00 H ATOM 239 HG LEU A 16 1.786 -8.026 2.312 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.740 -8.837 0.128 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.244 -7.970 0.473 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.754 -9.327 1.499 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.354 -6.392 2.533 1.00 0.00 H ATOM 244 HD22 LEU A 16 3.029 -6.476 3.716 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.036 -7.888 3.431 1.00 0.00 H ATOM 246 N PHE A 17 0.163 -3.981 -0.077 1.00 0.00 N ATOM 247 CA PHE A 17 -0.167 -2.770 -0.844 1.00 0.00 C ATOM 248 C PHE A 17 -0.609 -1.620 0.070 1.00 0.00 C ATOM 249 O PHE A 17 -0.010 -0.546 0.085 1.00 0.00 O ATOM 250 CB PHE A 17 -1.287 -3.060 -1.856 1.00 0.00 C ATOM 251 CG PHE A 17 -1.398 -2.026 -2.964 1.00 0.00 C ATOM 252 CD1 PHE A 17 -0.604 -2.146 -4.127 1.00 0.00 C ATOM 253 CD2 PHE A 17 -2.221 -0.890 -2.793 1.00 0.00 C ATOM 254 CE1 PHE A 17 -0.648 -1.147 -5.121 1.00 0.00 C ATOM 255 CE2 PHE A 17 -2.263 0.112 -3.786 1.00 0.00 C ATOM 256 CZ PHE A 17 -1.477 -0.017 -4.951 1.00 0.00 C ATOM 257 H PHE A 17 -0.362 -4.823 -0.276 1.00 0.00 H ATOM 258 HA PHE A 17 0.730 -2.470 -1.392 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.113 -4.038 -2.275 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.258 -3.141 -1.370 1.00 0.00 H ATOM 261 HD1 PHE A 17 0.045 -3.002 -4.254 1.00 0.00 H ATOM 262 HD2 PHE A 17 -2.817 -0.779 -1.898 1.00 0.00 H ATOM 263 HE1 PHE A 17 -0.043 -1.242 -6.012 1.00 0.00 H ATOM 264 HE2 PHE A 17 -2.894 0.979 -3.653 1.00 0.00 H ATOM 265 HZ PHE A 17 -1.510 0.750 -5.712 1.00 0.00 H ATOM 266 N VAL A 18 -1.683 -1.874 0.823 1.00 0.00 N ATOM 267 CA VAL A 18 -2.291 -0.924 1.764 1.00 0.00 C ATOM 268 C VAL A 18 -1.259 -0.322 2.736 1.00 0.00 C ATOM 269 O VAL A 18 -1.217 0.895 2.909 1.00 0.00 O ATOM 270 CB VAL A 18 -3.483 -1.582 2.499 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.009 -0.719 3.661 1.00 0.00 C ATOM 272 CG2 VAL A 18 -4.650 -1.829 1.526 1.00 0.00 C ATOM 273 H VAL A 18 -2.099 -2.793 0.676 1.00 0.00 H ATOM 274 HA VAL A 18 -2.677 -0.091 1.172 1.00 0.00 H ATOM 275 HB VAL A 18 -3.161 -2.537 2.917 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.271 0.277 3.302 1.00 0.00 H ATOM 277 HG12 VAL A 18 -4.894 -1.182 4.097 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.257 -0.629 4.446 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.330 -2.412 0.664 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.443 -2.375 2.036 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.050 -0.880 1.169 1.00 0.00 H ATOM 282 N LEU A 19 -0.412 -1.145 3.366 1.00 0.00 N ATOM 283 CA LEU A 19 0.620 -0.655 4.280 1.00 0.00 C ATOM 284 C LEU A 19 1.809 0.005 3.564 1.00 0.00 C ATOM 285 O LEU A 19 2.388 0.954 4.093 1.00 0.00 O ATOM 286 CB LEU A 19 1.144 -1.753 5.194 1.00 0.00 C ATOM 287 CG LEU A 19 0.110 -2.465 6.065 1.00 0.00 C ATOM 288 CD1 LEU A 19 0.765 -3.624 6.829 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.616 -1.521 7.038 1.00 0.00 C ATOM 290 H LEU A 19 -0.484 -2.142 3.202 1.00 0.00 H ATOM 291 HA LEU A 19 0.159 0.087 4.922 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.696 -2.449 4.566 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.809 -1.269 5.887 1.00 0.00 H ATOM 294 HG LEU A 19 -0.607 -2.867 5.379 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.240 -4.311 6.127 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.517 -3.243 7.519 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.008 -4.173 7.393 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.104 -1.016 7.683 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.192 -0.777 6.491 1.00 0.00 H ATOM 300 HD23 LEU A 19 -1.307 -2.092 7.659 1.00 0.00 H ATOM 301 N PHE A 20 2.179 -0.465 2.364 1.00 0.00 N ATOM 302 CA PHE A 20 3.123 0.251 1.507 1.00 0.00 C ATOM 303 C PHE A 20 2.611 1.679 1.239 1.00 0.00 C ATOM 304 O PHE A 20 3.365 2.636 1.391 1.00 0.00 O ATOM 305 CB PHE A 20 3.391 -0.544 0.217 1.00 0.00 C ATOM 306 CG PHE A 20 4.430 0.071 -0.709 1.00 0.00 C ATOM 307 CD1 PHE A 20 4.066 1.111 -1.594 1.00 0.00 C ATOM 308 CD2 PHE A 20 5.764 -0.401 -0.698 1.00 0.00 C ATOM 309 CE1 PHE A 20 5.033 1.696 -2.439 1.00 0.00 C ATOM 310 CE2 PHE A 20 6.728 0.178 -1.551 1.00 0.00 C ATOM 311 CZ PHE A 20 6.365 1.232 -2.415 1.00 0.00 C ATOM 312 H PHE A 20 1.712 -1.280 1.985 1.00 0.00 H ATOM 313 HA PHE A 20 4.057 0.327 2.072 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.725 -1.545 0.494 1.00 0.00 H ATOM 315 HB3 PHE A 20 2.463 -0.664 -0.343 1.00 0.00 H ATOM 316 HD1 PHE A 20 3.045 1.466 -1.628 1.00 0.00 H ATOM 317 HD2 PHE A 20 6.052 -1.200 -0.031 1.00 0.00 H ATOM 318 HE1 PHE A 20 4.753 2.500 -3.105 1.00 0.00 H ATOM 319 HE2 PHE A 20 7.748 -0.180 -1.534 1.00 0.00 H ATOM 320 HZ PHE A 20 7.107 1.682 -3.059 1.00 0.00 H ATOM 321 N CYS A 21 1.311 1.843 0.944 1.00 0.00 N ATOM 322 CA CYS A 21 0.662 3.153 0.963 1.00 0.00 C ATOM 323 C CYS A 21 0.721 3.806 2.363 1.00 0.00 C ATOM 324 O CYS A 21 0.953 5.011 2.453 1.00 0.00 O ATOM 325 CB CYS A 21 -0.769 3.057 0.407 1.00 0.00 C ATOM 326 SG CYS A 21 -1.447 4.715 0.114 1.00 0.00 S ATOM 327 H CYS A 21 0.727 1.023 0.822 1.00 0.00 H ATOM 328 HA CYS A 21 1.223 3.787 0.273 1.00 0.00 H ATOM 329 HB2 CYS A 21 -0.766 2.527 -0.546 1.00 0.00 H ATOM 330 HB3 CYS A 21 -1.427 2.534 1.097 1.00 0.00 H ATOM 331 HG CYS A 21 -1.208 5.192 1.339 1.00 0.00 H ATOM 332 N MET A 22 0.556 3.042 3.461 1.00 0.00 N ATOM 333 CA MET A 22 0.640 3.587 4.817 1.00 0.00 C ATOM 334 C MET A 22 2.041 4.123 5.183 1.00 0.00 C ATOM 335 O MET A 22 2.152 4.861 6.160 1.00 0.00 O ATOM 336 CB MET A 22 0.122 2.561 5.842 1.00 0.00 C ATOM 337 CG MET A 22 -0.247 3.180 7.200 1.00 0.00 C ATOM 338 SD MET A 22 -1.019 2.060 8.400 1.00 0.00 S ATOM 339 CE MET A 22 -2.670 1.887 7.681 1.00 0.00 C ATOM 340 H MET A 22 0.408 2.037 3.392 1.00 0.00 H ATOM 341 HA MET A 22 -0.052 4.424 4.844 1.00 0.00 H ATOM 342 HB2 MET A 22 -0.777 2.092 5.441 1.00 0.00 H ATOM 343 HB3 MET A 22 0.883 1.801 6.021 1.00 0.00 H ATOM 344 HG2 MET A 22 0.650 3.568 7.680 1.00 0.00 H ATOM 345 HG3 MET A 22 -0.933 4.007 7.038 1.00 0.00 H ATOM 346 HE1 MET A 22 -3.125 2.871 7.574 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.604 1.403 6.708 1.00 0.00 H ATOM 348 HE3 MET A 22 -3.280 1.277 8.346 1.00 0.00 H ATOM 349 N LYS A 23 3.101 3.759 4.432 1.00 0.00 N ATOM 350 CA LYS A 23 4.490 4.098 4.769 1.00 0.00 C ATOM 351 C LYS A 23 5.315 4.799 3.676 1.00 0.00 C ATOM 352 O LYS A 23 5.987 5.790 3.958 1.00 0.00 O ATOM 353 CB LYS A 23 5.200 2.811 5.236 1.00 0.00 C ATOM 354 CG LYS A 23 6.473 3.117 6.039 1.00 0.00 C ATOM 355 CD LYS A 23 7.159 1.817 6.487 1.00 0.00 C ATOM 356 CE LYS A 23 8.430 2.124 7.290 1.00 0.00 C ATOM 357 NZ LYS A 23 9.104 0.888 7.736 1.00 0.00 N ATOM 358 H LYS A 23 2.941 3.023 3.752 1.00 0.00 H ATOM 359 HA LYS A 23 4.444 4.853 5.556 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.521 2.209 5.843 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.458 2.206 4.365 1.00 0.00 H ATOM 362 HG2 LYS A 23 7.165 3.695 5.422 1.00 0.00 H ATOM 363 HG3 LYS A 23 6.206 3.712 6.915 1.00 0.00 H ATOM 364 HD2 LYS A 23 6.460 1.241 7.100 1.00 0.00 H ATOM 365 HD3 LYS A 23 7.411 1.227 5.602 1.00 0.00 H ATOM 366 HE2 LYS A 23 9.120 2.703 6.670 1.00 0.00 H ATOM 367 HE3 LYS A 23 8.169 2.724 8.166 1.00 0.00 H ATOM 368 HZ1 LYS A 23 8.480 0.351 8.323 1.00 0.00 H ATOM 369 HZ2 LYS A 23 9.364 0.331 6.935 1.00 0.00 H ATOM 370 HZ3 LYS A 23 9.935 1.119 8.263 1.00 0.00 H ATOM 371 N TYR A 24 5.328 4.277 2.448 1.00 0.00 N ATOM 372 CA TYR A 24 6.061 4.860 1.319 1.00 0.00 C ATOM 373 C TYR A 24 5.349 6.091 0.720 1.00 0.00 C ATOM 374 O TYR A 24 5.989 6.873 0.017 1.00 0.00 O ATOM 375 CB TYR A 24 6.323 3.784 0.249 1.00 0.00 C ATOM 376 CG TYR A 24 7.294 2.689 0.674 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.875 1.672 1.562 1.00 0.00 C ATOM 378 CD2 TYR A 24 8.619 2.680 0.182 1.00 0.00 C ATOM 379 CE1 TYR A 24 7.766 0.644 1.939 1.00 0.00 C ATOM 380 CE2 TYR A 24 9.509 1.651 0.557 1.00 0.00 C ATOM 381 CZ TYR A 24 9.079 0.629 1.428 1.00 0.00 C ATOM 382 OH TYR A 24 9.936 -0.371 1.775 1.00 0.00 O ATOM 383 H TYR A 24 4.762 3.459 2.269 1.00 0.00 H ATOM 384 HA TYR A 24 7.038 5.204 1.668 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.379 3.329 -0.048 1.00 0.00 H ATOM 386 HB3 TYR A 24 6.725 4.272 -0.641 1.00 0.00 H ATOM 387 HD1 TYR A 24 5.868 1.666 1.943 1.00 0.00 H ATOM 388 HD2 TYR A 24 8.957 3.458 -0.488 1.00 0.00 H ATOM 389 HE1 TYR A 24 7.431 -0.136 2.608 1.00 0.00 H ATOM 390 HE2 TYR A 24 10.518 1.642 0.173 1.00 0.00 H ATOM 391 HH TYR A 24 9.523 -1.039 2.325 1.00 0.00 H ATOM 392 N VAL A 25 4.045 6.266 0.988 1.00 0.00 N ATOM 393 CA VAL A 25 3.212 7.342 0.430 1.00 0.00 C ATOM 394 C VAL A 25 2.801 8.355 1.513 1.00 0.00 C ATOM 395 O VAL A 25 2.858 9.559 1.269 1.00 0.00 O ATOM 396 CB VAL A 25 1.998 6.757 -0.326 1.00 0.00 C ATOM 397 CG1 VAL A 25 1.129 7.865 -0.949 1.00 0.00 C ATOM 398 CG2 VAL A 25 2.442 5.791 -1.440 1.00 0.00 C ATOM 399 H VAL A 25 3.609 5.609 1.624 1.00 0.00 H ATOM 400 HA VAL A 25 3.786 7.898 -0.315 1.00 0.00 H ATOM 401 HB VAL A 25 1.369 6.207 0.370 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.727 8.478 -1.625 1.00 0.00 H ATOM 403 HG12 VAL A 25 0.306 7.421 -1.510 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.705 8.502 -0.173 1.00 0.00 H ATOM 405 HG21 VAL A 25 3.078 6.312 -2.156 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.997 4.950 -1.023 1.00 0.00 H ATOM 407 HG23 VAL A 25 1.569 5.398 -1.961 1.00 0.00 H ATOM 408 N TRP A 26 2.400 7.893 2.707 1.00 0.00 N ATOM 409 CA TRP A 26 1.932 8.739 3.811 1.00 0.00 C ATOM 410 C TRP A 26 2.858 9.935 4.143 1.00 0.00 C ATOM 411 O TRP A 26 2.415 11.073 4.012 1.00 0.00 O ATOM 412 CB TRP A 26 1.608 7.858 5.034 1.00 0.00 C ATOM 413 CG TRP A 26 0.209 7.306 5.113 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.627 7.091 4.069 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.548 6.928 6.304 1.00 0.00 C ATOM 416 NE1 TRP A 26 -1.841 6.618 4.520 1.00 0.00 N ATOM 417 CE2 TRP A 26 -1.854 6.506 5.894 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.269 6.902 7.694 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -2.833 6.088 6.815 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.244 6.483 8.626 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.524 6.081 8.190 1.00 0.00 C ATOM 422 H TRP A 26 2.404 6.892 2.869 1.00 0.00 H ATOM 423 HA TRP A 26 0.997 9.196 3.474 1.00 0.00 H ATOM 424 HB2 TRP A 26 2.310 7.025 5.072 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.763 8.435 5.948 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.391 7.275 3.031 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.636 6.386 3.942 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.706 7.206 8.043 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -3.809 5.776 6.470 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.008 6.469 9.682 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.265 5.762 8.910 1.00 0.00 H ATOM 432 N PRO A 27 4.123 9.734 4.561 1.00 0.00 N ATOM 433 CA PRO A 27 5.064 10.816 4.855 1.00 0.00 C ATOM 434 C PRO A 27 5.243 11.864 3.731 1.00 0.00 C ATOM 435 O PRO A 27 5.050 13.047 4.007 1.00 0.00 O ATOM 436 CB PRO A 27 6.374 10.156 5.318 1.00 0.00 C ATOM 437 CG PRO A 27 6.214 8.680 4.955 1.00 0.00 C ATOM 438 CD PRO A 27 4.705 8.451 4.907 1.00 0.00 C ATOM 439 HA PRO A 27 4.661 11.349 5.720 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.263 10.590 4.854 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.461 10.245 6.403 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.636 8.492 3.970 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.694 8.030 5.685 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.464 7.682 4.179 1.00 0.00 H ATOM 445 HD3 PRO A 27 4.352 8.152 5.895 1.00 0.00 H ATOM 446 N PRO A 28 5.595 11.509 2.476 1.00 0.00 N ATOM 447 CA PRO A 28 5.736 12.497 1.405 1.00 0.00 C ATOM 448 C PRO A 28 4.402 13.169 1.029 1.00 0.00 C ATOM 449 O PRO A 28 4.382 14.376 0.788 1.00 0.00 O ATOM 450 CB PRO A 28 6.399 11.766 0.230 1.00 0.00 C ATOM 451 CG PRO A 28 6.000 10.310 0.456 1.00 0.00 C ATOM 452 CD PRO A 28 5.978 10.194 1.982 1.00 0.00 C ATOM 453 HA PRO A 28 6.406 13.284 1.753 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.084 12.138 -0.747 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.485 11.851 0.317 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.003 10.145 0.047 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.701 9.611 -0.003 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.296 9.402 2.281 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.989 9.972 2.326 1.00 0.00 H ATOM 460 N LEU A 29 3.282 12.426 1.029 1.00 0.00 N ATOM 461 CA LEU A 29 1.934 12.996 0.913 1.00 0.00 C ATOM 462 C LEU A 29 1.694 14.076 1.981 1.00 0.00 C ATOM 463 O LEU A 29 1.276 15.187 1.667 1.00 0.00 O ATOM 464 CB LEU A 29 0.880 11.885 1.019 1.00 0.00 C ATOM 465 CG LEU A 29 -0.567 12.362 0.777 1.00 0.00 C ATOM 466 CD1 LEU A 29 -0.768 12.976 -0.618 1.00 0.00 C ATOM 467 CD2 LEU A 29 -1.510 11.164 0.944 1.00 0.00 C ATOM 468 H LEU A 29 3.353 11.432 1.216 1.00 0.00 H ATOM 469 HA LEU A 29 1.850 13.441 -0.077 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.122 11.111 0.299 1.00 0.00 H ATOM 471 HB3 LEU A 29 0.928 11.434 2.011 1.00 0.00 H ATOM 472 HG LEU A 29 -0.835 13.107 1.528 1.00 0.00 H ATOM 473 HD11 LEU A 29 -0.431 12.281 -1.389 1.00 0.00 H ATOM 474 HD12 LEU A 29 -1.825 13.195 -0.777 1.00 0.00 H ATOM 475 HD13 LEU A 29 -0.217 13.911 -0.712 1.00 0.00 H ATOM 476 HD21 LEU A 29 -1.392 10.738 1.941 1.00 0.00 H ATOM 477 HD22 LEU A 29 -2.543 11.487 0.818 1.00 0.00 H ATOM 478 HD23 LEU A 29 -1.278 10.402 0.198 1.00 0.00 H ATOM 479 N MET A 30 1.989 13.744 3.243 1.00 0.00 N ATOM 480 CA MET A 30 1.881 14.647 4.390 1.00 0.00 C ATOM 481 C MET A 30 2.742 15.906 4.198 1.00 0.00 C ATOM 482 O MET A 30 2.246 17.021 4.346 1.00 0.00 O ATOM 483 CB MET A 30 2.252 13.886 5.675 1.00 0.00 C ATOM 484 CG MET A 30 1.931 14.689 6.947 1.00 0.00 C ATOM 485 SD MET A 30 2.384 13.898 8.517 1.00 0.00 S ATOM 486 CE MET A 30 1.327 12.431 8.479 1.00 0.00 C ATOM 487 H MET A 30 2.360 12.810 3.397 1.00 0.00 H ATOM 488 HA MET A 30 0.836 14.960 4.471 1.00 0.00 H ATOM 489 HB2 MET A 30 1.690 12.953 5.699 1.00 0.00 H ATOM 490 HB3 MET A 30 3.315 13.645 5.670 1.00 0.00 H ATOM 491 HG2 MET A 30 2.465 15.638 6.917 1.00 0.00 H ATOM 492 HG3 MET A 30 0.863 14.903 6.977 1.00 0.00 H ATOM 493 HE1 MET A 30 0.296 12.729 8.289 1.00 0.00 H ATOM 494 HE2 MET A 30 1.668 11.751 7.700 1.00 0.00 H ATOM 495 HE3 MET A 30 1.387 11.931 9.445 1.00 0.00 H ATOM 496 N ALA A 31 4.019 15.732 3.830 1.00 0.00 N ATOM 497 CA ALA A 31 4.949 16.824 3.535 1.00 0.00 C ATOM 498 C ALA A 31 4.406 17.760 2.439 1.00 0.00 C ATOM 499 O ALA A 31 4.421 18.977 2.606 1.00 0.00 O ATOM 500 CB ALA A 31 6.319 16.245 3.156 1.00 0.00 C ATOM 501 H ALA A 31 4.341 14.782 3.690 1.00 0.00 H ATOM 502 HA ALA A 31 5.083 17.405 4.450 1.00 0.00 H ATOM 503 HB1 ALA A 31 6.688 15.598 3.954 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.250 15.667 2.235 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.035 17.056 3.008 1.00 0.00 H ATOM 506 N ALA A 32 3.899 17.187 1.338 1.00 0.00 N ATOM 507 CA ALA A 32 3.294 17.912 0.222 1.00 0.00 C ATOM 508 C ALA A 32 2.033 18.704 0.630 1.00 0.00 C ATOM 509 O ALA A 32 1.941 19.900 0.360 1.00 0.00 O ATOM 510 CB ALA A 32 2.997 16.931 -0.922 1.00 0.00 C ATOM 511 H ALA A 32 3.939 16.177 1.274 1.00 0.00 H ATOM 512 HA ALA A 32 4.040 18.615 -0.147 1.00 0.00 H ATOM 513 HB1 ALA A 32 3.914 16.427 -1.230 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.270 16.180 -0.609 1.00 0.00 H ATOM 515 HB3 ALA A 32 2.595 17.472 -1.780 1.00 0.00 H ATOM 516 N ILE A 33 1.059 18.035 1.263 1.00 0.00 N ATOM 517 CA ILE A 33 -0.243 18.596 1.646 1.00 0.00 C ATOM 518 C ILE A 33 -0.135 19.624 2.792 1.00 0.00 C ATOM 519 O ILE A 33 -0.771 20.675 2.726 1.00 0.00 O ATOM 520 CB ILE A 33 -1.228 17.447 1.982 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.524 16.541 0.764 1.00 0.00 C ATOM 522 CG2 ILE A 33 -2.547 17.962 2.590 1.00 0.00 C ATOM 523 CD1 ILE A 33 -2.357 17.192 -0.351 1.00 0.00 C ATOM 524 H ILE A 33 1.216 17.053 1.454 1.00 0.00 H ATOM 525 HA ILE A 33 -0.643 19.134 0.787 1.00 0.00 H ATOM 526 HB ILE A 33 -0.760 16.819 2.743 1.00 0.00 H ATOM 527 HG12 ILE A 33 -0.590 16.201 0.319 1.00 0.00 H ATOM 528 HG13 ILE A 33 -2.062 15.658 1.113 1.00 0.00 H ATOM 529 HG21 ILE A 33 -2.989 18.729 1.953 1.00 0.00 H ATOM 530 HG22 ILE A 33 -3.253 17.139 2.702 1.00 0.00 H ATOM 531 HG23 ILE A 33 -2.370 18.389 3.577 1.00 0.00 H ATOM 532 HD11 ILE A 33 -1.846 18.063 -0.761 1.00 0.00 H ATOM 533 HD12 ILE A 33 -2.503 16.470 -1.154 1.00 0.00 H ATOM 534 HD13 ILE A 33 -3.337 17.489 0.022 1.00 0.00 H