ATOM 1 N MET A 1 10.788 5.081 6.232 1.00 0.61 N ATOM 2 CA MET A 1 9.612 4.528 5.492 1.00 0.45 C ATOM 3 C MET A 1 8.312 4.874 6.232 1.00 0.40 C ATOM 4 O MET A 1 8.318 5.188 7.410 1.00 0.59 O ATOM 5 CB MET A 1 9.747 3.002 5.366 1.00 0.60 C ATOM 6 CG MET A 1 9.727 2.352 6.754 1.00 0.82 C ATOM 7 SD MET A 1 11.200 1.320 6.958 1.00 0.97 S ATOM 8 CE MET A 1 10.600 -0.121 6.041 1.00 1.39 C ATOM 9 H MET A 1 10.829 6.111 6.096 1.00 0.70 H ATOM 10 HA MET A 1 9.579 4.963 4.504 1.00 0.47 H ATOM 11 HB2 MET A 1 8.925 2.618 4.779 1.00 0.69 H ATOM 12 HB3 MET A 1 10.679 2.766 4.875 1.00 0.70 H ATOM 13 HG2 MET A 1 9.718 3.118 7.514 1.00 0.98 H ATOM 14 HG3 MET A 1 8.843 1.739 6.851 1.00 1.11 H ATOM 15 HE1 MET A 1 11.429 -0.597 5.537 1.00 1.76 H ATOM 16 HE2 MET A 1 9.871 0.192 5.312 1.00 1.82 H ATOM 17 HE3 MET A 1 10.142 -0.818 6.729 1.00 1.89 H ATOM 18 N ILE A 2 7.198 4.816 5.541 1.00 0.29 N ATOM 19 CA ILE A 2 5.885 5.137 6.184 1.00 0.27 C ATOM 20 C ILE A 2 5.006 3.881 6.223 1.00 0.26 C ATOM 21 O ILE A 2 5.238 2.925 5.505 1.00 0.31 O ATOM 22 CB ILE A 2 5.170 6.240 5.388 1.00 0.28 C ATOM 23 CG1 ILE A 2 4.946 5.779 3.940 1.00 0.31 C ATOM 24 CG2 ILE A 2 6.028 7.509 5.389 1.00 0.34 C ATOM 25 CD1 ILE A 2 3.860 6.639 3.286 1.00 0.44 C ATOM 26 H ILE A 2 7.225 4.559 4.596 1.00 0.37 H ATOM 27 HA ILE A 2 6.056 5.481 7.193 1.00 0.31 H ATOM 28 HB ILE A 2 4.218 6.451 5.853 1.00 0.33 H ATOM 29 HG12 ILE A 2 5.866 5.880 3.384 1.00 0.42 H ATOM 30 HG13 ILE A 2 4.633 4.746 3.935 1.00 0.47 H ATOM 31 HG21 ILE A 2 6.849 7.389 4.697 1.00 1.00 H ATOM 32 HG22 ILE A 2 6.419 7.679 6.381 1.00 0.99 H ATOM 33 HG23 ILE A 2 5.426 8.352 5.089 1.00 0.94 H ATOM 34 HD11 ILE A 2 4.324 7.403 2.681 1.00 1.14 H ATOM 35 HD12 ILE A 2 3.257 7.101 4.050 1.00 1.13 H ATOM 36 HD13 ILE A 2 3.236 6.017 2.662 1.00 1.11 H ATOM 37 N GLU A 3 3.995 3.885 7.057 1.00 0.27 N ATOM 38 CA GLU A 3 3.083 2.704 7.156 1.00 0.29 C ATOM 39 C GLU A 3 1.729 3.069 6.539 1.00 0.26 C ATOM 40 O GLU A 3 1.059 3.978 6.992 1.00 0.38 O ATOM 41 CB GLU A 3 2.896 2.325 8.630 1.00 0.37 C ATOM 42 CG GLU A 3 2.824 0.799 8.772 1.00 0.44 C ATOM 43 CD GLU A 3 1.516 0.278 8.163 1.00 0.44 C ATOM 44 OE1 GLU A 3 0.484 0.432 8.797 1.00 0.68 O ATOM 45 OE2 GLU A 3 1.570 -0.268 7.073 1.00 0.67 O ATOM 46 H GLU A 3 3.831 4.674 7.617 1.00 0.31 H ATOM 47 HA GLU A 3 3.512 1.871 6.619 1.00 0.30 H ATOM 48 HB2 GLU A 3 3.732 2.698 9.205 1.00 0.48 H ATOM 49 HB3 GLU A 3 1.982 2.761 9.002 1.00 0.39 H ATOM 50 HG2 GLU A 3 3.664 0.351 8.259 1.00 0.62 H ATOM 51 HG3 GLU A 3 2.861 0.534 9.819 1.00 0.60 H ATOM 52 N VAL A 4 1.327 2.369 5.504 1.00 0.25 N ATOM 53 CA VAL A 4 0.018 2.677 4.841 1.00 0.24 C ATOM 54 C VAL A 4 -0.890 1.439 4.874 1.00 0.26 C ATOM 55 O VAL A 4 -0.432 0.323 5.053 1.00 0.37 O ATOM 56 CB VAL A 4 0.264 3.101 3.385 1.00 0.27 C ATOM 57 CG1 VAL A 4 1.141 4.356 3.355 1.00 0.33 C ATOM 58 CG2 VAL A 4 0.970 1.975 2.625 1.00 0.35 C ATOM 59 H VAL A 4 1.889 1.644 5.158 1.00 0.34 H ATOM 60 HA VAL A 4 -0.467 3.485 5.370 1.00 0.24 H ATOM 61 HB VAL A 4 -0.682 3.317 2.910 1.00 0.29 H ATOM 62 HG11 VAL A 4 0.616 5.176 3.823 1.00 1.00 H ATOM 63 HG12 VAL A 4 1.366 4.613 2.330 1.00 1.02 H ATOM 64 HG13 VAL A 4 2.061 4.167 3.887 1.00 0.98 H ATOM 65 HG21 VAL A 4 0.430 1.050 2.769 1.00 0.94 H ATOM 66 HG22 VAL A 4 1.978 1.866 2.997 1.00 0.90 H ATOM 67 HG23 VAL A 4 0.998 2.216 1.574 1.00 0.82 H ATOM 68 N VAL A 5 -2.176 1.634 4.697 1.00 0.26 N ATOM 69 CA VAL A 5 -3.130 0.479 4.712 1.00 0.30 C ATOM 70 C VAL A 5 -3.815 0.358 3.344 1.00 0.30 C ATOM 71 O VAL A 5 -4.367 1.314 2.829 1.00 0.45 O ATOM 72 CB VAL A 5 -4.191 0.680 5.807 1.00 0.35 C ATOM 73 CG1 VAL A 5 -3.533 0.581 7.186 1.00 0.46 C ATOM 74 CG2 VAL A 5 -4.850 2.058 5.660 1.00 0.42 C ATOM 75 H VAL A 5 -2.515 2.542 4.551 1.00 0.33 H ATOM 76 HA VAL A 5 -2.581 -0.430 4.913 1.00 0.33 H ATOM 77 HB VAL A 5 -4.944 -0.090 5.718 1.00 0.42 H ATOM 78 HG11 VAL A 5 -4.296 0.586 7.950 1.00 1.14 H ATOM 79 HG12 VAL A 5 -2.872 1.422 7.331 1.00 1.08 H ATOM 80 HG13 VAL A 5 -2.967 -0.336 7.249 1.00 1.15 H ATOM 81 HG21 VAL A 5 -5.400 2.097 4.731 1.00 1.15 H ATOM 82 HG22 VAL A 5 -4.091 2.824 5.662 1.00 1.05 H ATOM 83 HG23 VAL A 5 -5.529 2.221 6.485 1.00 1.13 H ATOM 84 N VAL A 6 -3.779 -0.816 2.758 1.00 0.25 N ATOM 85 CA VAL A 6 -4.424 -1.020 1.423 1.00 0.25 C ATOM 86 C VAL A 6 -5.633 -1.951 1.589 1.00 0.24 C ATOM 87 O VAL A 6 -5.516 -3.048 2.108 1.00 0.33 O ATOM 88 CB VAL A 6 -3.422 -1.650 0.442 1.00 0.30 C ATOM 89 CG1 VAL A 6 -3.929 -1.464 -0.990 1.00 0.38 C ATOM 90 CG2 VAL A 6 -2.049 -0.978 0.580 1.00 0.41 C ATOM 91 H VAL A 6 -3.328 -1.567 3.199 1.00 0.32 H ATOM 92 HA VAL A 6 -4.756 -0.069 1.037 1.00 0.25 H ATOM 93 HB VAL A 6 -3.329 -2.706 0.653 1.00 0.39 H ATOM 94 HG11 VAL A 6 -3.409 -2.146 -1.647 1.00 0.53 H ATOM 95 HG12 VAL A 6 -3.747 -0.448 -1.309 1.00 0.57 H ATOM 96 HG13 VAL A 6 -4.989 -1.669 -1.027 1.00 0.56 H ATOM 97 HG21 VAL A 6 -2.042 -0.341 1.452 1.00 1.09 H ATOM 98 HG22 VAL A 6 -1.849 -0.382 -0.299 1.00 1.20 H ATOM 99 HG23 VAL A 6 -1.286 -1.735 0.680 1.00 1.05 H ATOM 100 N ASN A 7 -6.791 -1.515 1.157 1.00 0.23 N ATOM 101 CA ASN A 7 -8.019 -2.358 1.286 1.00 0.23 C ATOM 102 C ASN A 7 -8.376 -2.965 -0.075 1.00 0.23 C ATOM 103 O ASN A 7 -8.649 -2.255 -1.028 1.00 0.27 O ATOM 104 CB ASN A 7 -9.182 -1.493 1.786 1.00 0.29 C ATOM 105 CG ASN A 7 -8.977 -1.161 3.267 1.00 0.36 C ATOM 106 OD1 ASN A 7 -9.526 -1.817 4.130 1.00 0.51 O ATOM 107 ND2 ASN A 7 -8.202 -0.163 3.600 1.00 0.49 N ATOM 108 H ASN A 7 -6.855 -0.626 0.746 1.00 0.30 H ATOM 109 HA ASN A 7 -7.835 -3.153 1.995 1.00 0.24 H ATOM 110 HB2 ASN A 7 -9.221 -0.578 1.213 1.00 0.35 H ATOM 111 HB3 ASN A 7 -10.110 -2.032 1.665 1.00 0.39 H ATOM 112 HD21 ASN A 7 -7.758 0.368 2.906 1.00 0.57 H ATOM 113 HD22 ASN A 7 -8.065 0.056 4.545 1.00 0.60 H ATOM 114 N ASP A 8 -8.377 -4.275 -0.167 1.00 0.24 N ATOM 115 CA ASP A 8 -8.718 -4.946 -1.460 1.00 0.26 C ATOM 116 C ASP A 8 -10.232 -4.876 -1.685 1.00 0.26 C ATOM 117 O ASP A 8 -10.692 -4.357 -2.685 1.00 0.36 O ATOM 118 CB ASP A 8 -8.266 -6.413 -1.414 1.00 0.29 C ATOM 119 CG ASP A 8 -8.438 -7.053 -2.797 1.00 0.34 C ATOM 120 OD1 ASP A 8 -7.545 -6.901 -3.616 1.00 0.45 O ATOM 121 OD2 ASP A 8 -9.458 -7.687 -3.013 1.00 0.46 O ATOM 122 H ASP A 8 -8.156 -4.818 0.619 1.00 0.26 H ATOM 123 HA ASP A 8 -8.211 -4.440 -2.267 1.00 0.29 H ATOM 124 HB2 ASP A 8 -7.227 -6.460 -1.122 1.00 0.36 H ATOM 125 HB3 ASP A 8 -8.866 -6.951 -0.694 1.00 0.35 H ATOM 198 N LYS A 13 -8.388 -5.838 4.651 1.00 0.35 N ATOM 199 CA LYS A 13 -7.436 -4.712 4.893 1.00 0.33 C ATOM 200 C LYS A 13 -6.018 -5.270 5.089 1.00 0.33 C ATOM 201 O LYS A 13 -5.816 -6.222 5.823 1.00 0.48 O ATOM 202 CB LYS A 13 -7.859 -3.940 6.147 1.00 0.41 C ATOM 203 CG LYS A 13 -7.084 -2.622 6.216 1.00 0.50 C ATOM 204 CD LYS A 13 -7.251 -1.996 7.603 1.00 0.79 C ATOM 205 CE LYS A 13 -7.790 -0.567 7.463 1.00 1.07 C ATOM 206 NZ LYS A 13 -7.184 0.307 8.508 1.00 1.26 N ATOM 207 H LYS A 13 -8.276 -6.680 5.142 1.00 0.45 H ATOM 208 HA LYS A 13 -7.444 -4.046 4.042 1.00 0.33 H ATOM 209 HB2 LYS A 13 -8.919 -3.737 6.104 1.00 0.51 H ATOM 210 HB3 LYS A 13 -7.640 -4.531 7.026 1.00 0.50 H ATOM 211 HG2 LYS A 13 -6.037 -2.810 6.032 1.00 0.89 H ATOM 212 HG3 LYS A 13 -7.465 -1.943 5.468 1.00 0.79 H ATOM 213 HD2 LYS A 13 -7.944 -2.587 8.184 1.00 1.58 H ATOM 214 HD3 LYS A 13 -6.294 -1.968 8.099 1.00 1.31 H ATOM 215 HE2 LYS A 13 -7.540 -0.183 6.486 1.00 1.72 H ATOM 216 HE3 LYS A 13 -8.864 -0.577 7.583 1.00 1.79 H ATOM 217 HZ1 LYS A 13 -7.132 1.283 8.154 1.00 1.67 H ATOM 218 HZ2 LYS A 13 -6.227 -0.032 8.736 1.00 1.52 H ATOM 219 HZ3 LYS A 13 -7.774 0.283 9.363 1.00 1.92 H ATOM 220 N VAL A 14 -5.040 -4.682 4.437 1.00 0.30 N ATOM 221 CA VAL A 14 -3.631 -5.171 4.579 1.00 0.31 C ATOM 222 C VAL A 14 -2.707 -3.992 4.926 1.00 0.27 C ATOM 223 O VAL A 14 -2.937 -2.868 4.514 1.00 0.36 O ATOM 224 CB VAL A 14 -3.172 -5.820 3.263 1.00 0.40 C ATOM 225 CG1 VAL A 14 -1.831 -6.529 3.478 1.00 0.51 C ATOM 226 CG2 VAL A 14 -4.212 -6.848 2.801 1.00 0.60 C ATOM 227 H VAL A 14 -5.234 -3.918 3.853 1.00 0.39 H ATOM 228 HA VAL A 14 -3.585 -5.902 5.372 1.00 0.35 H ATOM 229 HB VAL A 14 -3.056 -5.057 2.505 1.00 0.43 H ATOM 230 HG11 VAL A 14 -1.623 -7.173 2.637 1.00 1.13 H ATOM 231 HG12 VAL A 14 -1.878 -7.121 4.381 1.00 1.18 H ATOM 232 HG13 VAL A 14 -1.046 -5.794 3.571 1.00 1.13 H ATOM 233 HG21 VAL A 14 -4.084 -7.765 3.357 1.00 1.17 H ATOM 234 HG22 VAL A 14 -4.082 -7.044 1.748 1.00 1.14 H ATOM 235 HG23 VAL A 14 -5.206 -6.459 2.973 1.00 1.15 H ATOM 236 N ARG A 15 -1.663 -4.247 5.683 1.00 0.26 N ATOM 237 CA ARG A 15 -0.713 -3.154 6.069 1.00 0.27 C ATOM 238 C ARG A 15 0.620 -3.345 5.332 1.00 0.26 C ATOM 239 O ARG A 15 1.113 -4.452 5.200 1.00 0.37 O ATOM 240 CB ARG A 15 -0.469 -3.193 7.581 1.00 0.34 C ATOM 241 CG ARG A 15 -1.670 -2.582 8.312 1.00 0.49 C ATOM 242 CD ARG A 15 -2.468 -3.686 9.015 1.00 0.71 C ATOM 243 NE ARG A 15 -3.895 -3.617 8.580 1.00 0.97 N ATOM 244 CZ ARG A 15 -4.855 -3.957 9.403 1.00 1.42 C ATOM 245 NH1 ARG A 15 -5.209 -5.214 9.511 1.00 1.88 N ATOM 246 NH2 ARG A 15 -5.464 -3.040 10.112 1.00 1.87 N ATOM 247 H ARG A 15 -1.503 -5.161 5.999 1.00 0.34 H ATOM 248 HA ARG A 15 -1.137 -2.198 5.798 1.00 0.29 H ATOM 249 HB2 ARG A 15 -0.335 -4.217 7.897 1.00 0.44 H ATOM 250 HB3 ARG A 15 0.418 -2.625 7.816 1.00 0.43 H ATOM 251 HG2 ARG A 15 -1.319 -1.871 9.045 1.00 0.66 H ATOM 252 HG3 ARG A 15 -2.307 -2.080 7.601 1.00 0.58 H ATOM 253 HD2 ARG A 15 -2.056 -4.650 8.755 1.00 1.00 H ATOM 254 HD3 ARG A 15 -2.408 -3.546 10.084 1.00 0.96 H ATOM 255 HE ARG A 15 -4.115 -3.314 7.675 1.00 1.20 H ATOM 256 HH11 ARG A 15 -4.745 -5.914 8.966 1.00 1.97 H ATOM 257 HH12 ARG A 15 -5.945 -5.475 10.138 1.00 2.37 H ATOM 258 HH21 ARG A 15 -5.196 -2.079 10.025 1.00 1.93 H ATOM 259 HH22 ARG A 15 -6.202 -3.297 10.738 1.00 2.39 H ATOM 260 N VAL A 16 1.200 -2.271 4.852 1.00 0.24 N ATOM 261 CA VAL A 16 2.500 -2.372 4.116 1.00 0.24 C ATOM 262 C VAL A 16 3.326 -1.093 4.341 1.00 0.25 C ATOM 263 O VAL A 16 2.822 0.011 4.220 1.00 0.33 O ATOM 264 CB VAL A 16 2.212 -2.573 2.619 1.00 0.27 C ATOM 265 CG1 VAL A 16 1.411 -1.387 2.072 1.00 0.33 C ATOM 266 CG2 VAL A 16 3.529 -2.696 1.847 1.00 0.35 C ATOM 267 H VAL A 16 0.777 -1.394 4.974 1.00 0.32 H ATOM 268 HA VAL A 16 3.053 -3.222 4.490 1.00 0.25 H ATOM 269 HB VAL A 16 1.636 -3.478 2.489 1.00 0.32 H ATOM 270 HG11 VAL A 16 0.970 -1.659 1.124 1.00 1.03 H ATOM 271 HG12 VAL A 16 2.068 -0.542 1.934 1.00 1.03 H ATOM 272 HG13 VAL A 16 0.630 -1.127 2.771 1.00 1.09 H ATOM 273 HG21 VAL A 16 3.895 -1.712 1.597 1.00 1.05 H ATOM 274 HG22 VAL A 16 3.362 -3.260 0.941 1.00 1.08 H ATOM 275 HG23 VAL A 16 4.259 -3.207 2.458 1.00 1.05 H ATOM 276 N LYS A 17 4.590 -1.240 4.676 1.00 0.28 N ATOM 277 CA LYS A 17 5.457 -0.040 4.919 1.00 0.31 C ATOM 278 C LYS A 17 6.395 0.192 3.723 1.00 0.29 C ATOM 279 O LYS A 17 7.072 -0.712 3.265 1.00 0.42 O ATOM 280 CB LYS A 17 6.290 -0.237 6.198 1.00 0.42 C ATOM 281 CG LYS A 17 7.064 -1.561 6.140 1.00 0.53 C ATOM 282 CD LYS A 17 6.511 -2.526 7.194 1.00 0.78 C ATOM 283 CE LYS A 17 6.719 -3.973 6.732 1.00 0.90 C ATOM 284 NZ LYS A 17 5.432 -4.722 6.814 1.00 1.15 N ATOM 285 H LYS A 17 4.967 -2.140 4.772 1.00 0.36 H ATOM 286 HA LYS A 17 4.825 0.827 5.041 1.00 0.34 H ATOM 287 HB2 LYS A 17 6.989 0.580 6.298 1.00 0.42 H ATOM 288 HB3 LYS A 17 5.631 -0.247 7.054 1.00 0.55 H ATOM 289 HG2 LYS A 17 6.958 -2.000 5.158 1.00 0.49 H ATOM 290 HG3 LYS A 17 8.109 -1.377 6.339 1.00 0.71 H ATOM 291 HD2 LYS A 17 7.029 -2.369 8.131 1.00 1.23 H ATOM 292 HD3 LYS A 17 5.457 -2.342 7.331 1.00 1.01 H ATOM 293 HE2 LYS A 17 7.069 -3.977 5.710 1.00 1.40 H ATOM 294 HE3 LYS A 17 7.453 -4.450 7.364 1.00 1.30 H ATOM 295 HZ1 LYS A 17 5.398 -5.253 7.707 1.00 1.56 H ATOM 296 HZ2 LYS A 17 5.365 -5.382 6.015 1.00 1.65 H ATOM 297 HZ3 LYS A 17 4.635 -4.055 6.780 1.00 1.68 H ATOM 298 N CYS A 18 6.440 1.408 3.222 1.00 0.25 N ATOM 299 CA CYS A 18 7.333 1.728 2.062 1.00 0.24 C ATOM 300 C CYS A 18 7.773 3.198 2.140 1.00 0.23 C ATOM 301 O CYS A 18 7.073 4.036 2.681 1.00 0.33 O ATOM 302 CB CYS A 18 6.581 1.488 0.748 1.00 0.30 C ATOM 303 SG CYS A 18 7.177 -0.039 -0.020 1.00 0.61 S ATOM 304 H CYS A 18 5.887 2.116 3.616 1.00 0.33 H ATOM 305 HA CYS A 18 8.206 1.093 2.097 1.00 0.28 H ATOM 306 HB2 CYS A 18 5.524 1.400 0.948 1.00 0.43 H ATOM 307 HB3 CYS A 18 6.752 2.318 0.078 1.00 0.45 H ATOM 308 HG CYS A 18 7.149 -0.734 0.642 1.00 1.09 H ATOM 309 N LEU A 19 8.928 3.515 1.602 1.00 0.23 N ATOM 310 CA LEU A 19 9.425 4.927 1.638 1.00 0.24 C ATOM 311 C LEU A 19 8.734 5.747 0.543 1.00 0.24 C ATOM 312 O LEU A 19 8.406 5.236 -0.515 1.00 0.29 O ATOM 313 CB LEU A 19 10.943 4.941 1.407 1.00 0.31 C ATOM 314 CG LEU A 19 11.661 5.412 2.677 1.00 0.65 C ATOM 315 CD1 LEU A 19 12.943 4.601 2.871 1.00 1.05 C ATOM 316 CD2 LEU A 19 12.015 6.897 2.548 1.00 0.98 C ATOM 317 H LEU A 19 9.469 2.822 1.169 1.00 0.31 H ATOM 318 HA LEU A 19 9.205 5.359 2.603 1.00 0.28 H ATOM 319 HB2 LEU A 19 11.277 3.946 1.155 1.00 0.54 H ATOM 320 HB3 LEU A 19 11.176 5.613 0.595 1.00 0.40 H ATOM 321 HG LEU A 19 11.015 5.268 3.529 1.00 0.82 H ATOM 322 HD11 LEU A 19 12.691 3.564 3.039 1.00 1.39 H ATOM 323 HD12 LEU A 19 13.486 4.982 3.723 1.00 1.54 H ATOM 324 HD13 LEU A 19 13.559 4.682 1.987 1.00 1.25 H ATOM 325 HD21 LEU A 19 11.585 7.442 3.376 1.00 1.62 H ATOM 326 HD22 LEU A 19 11.624 7.283 1.620 1.00 1.45 H ATOM 327 HD23 LEU A 19 13.089 7.014 2.561 1.00 1.37 H ATOM 328 N ALA A 20 8.518 7.019 0.790 1.00 0.26 N ATOM 329 CA ALA A 20 7.857 7.893 -0.232 1.00 0.32 C ATOM 330 C ALA A 20 8.747 8.004 -1.481 1.00 0.31 C ATOM 331 O ALA A 20 8.269 8.293 -2.564 1.00 0.36 O ATOM 332 CB ALA A 20 7.629 9.288 0.359 1.00 0.40 C ATOM 333 H ALA A 20 8.800 7.403 1.648 1.00 0.30 H ATOM 334 HA ALA A 20 6.907 7.461 -0.509 1.00 0.36 H ATOM 335 HB1 ALA A 20 8.489 9.575 0.946 1.00 0.95 H ATOM 336 HB2 ALA A 20 6.753 9.273 0.989 1.00 0.89 H ATOM 337 HB3 ALA A 20 7.485 10.000 -0.440 1.00 1.00 H ATOM 338 N GLU A 21 10.033 7.763 -1.338 1.00 0.29 N ATOM 339 CA GLU A 21 10.959 7.840 -2.509 1.00 0.33 C ATOM 340 C GLU A 21 10.888 6.537 -3.317 1.00 0.31 C ATOM 341 O GLU A 21 11.232 6.509 -4.484 1.00 0.37 O ATOM 342 CB GLU A 21 12.399 8.061 -2.019 1.00 0.39 C ATOM 343 CG GLU A 21 12.822 6.920 -1.082 1.00 0.41 C ATOM 344 CD GLU A 21 13.844 6.018 -1.786 1.00 0.64 C ATOM 345 OE1 GLU A 21 15.008 6.386 -1.817 1.00 1.01 O ATOM 346 OE2 GLU A 21 13.446 4.974 -2.277 1.00 0.90 O ATOM 347 H GLU A 21 10.388 7.520 -0.457 1.00 0.29 H ATOM 348 HA GLU A 21 10.667 8.666 -3.140 1.00 0.38 H ATOM 349 HB2 GLU A 21 13.064 8.095 -2.869 1.00 0.46 H ATOM 350 HB3 GLU A 21 12.454 8.999 -1.485 1.00 0.46 H ATOM 351 HG2 GLU A 21 13.264 7.335 -0.189 1.00 0.58 H ATOM 352 HG3 GLU A 21 11.956 6.335 -0.814 1.00 0.58 H ATOM 353 N ASP A 22 10.445 5.458 -2.704 1.00 0.28 N ATOM 354 CA ASP A 22 10.352 4.158 -3.436 1.00 0.30 C ATOM 355 C ASP A 22 9.274 4.249 -4.523 1.00 0.27 C ATOM 356 O ASP A 22 8.393 5.089 -4.469 1.00 0.39 O ATOM 357 CB ASP A 22 9.999 3.034 -2.452 1.00 0.35 C ATOM 358 CG ASP A 22 11.284 2.384 -1.931 1.00 0.42 C ATOM 359 OD1 ASP A 22 11.841 1.561 -2.641 1.00 0.56 O ATOM 360 OD2 ASP A 22 11.691 2.719 -0.831 1.00 0.59 O ATOM 361 H ASP A 22 10.176 5.505 -1.763 1.00 0.30 H ATOM 362 HA ASP A 22 11.305 3.943 -3.894 1.00 0.35 H ATOM 363 HB2 ASP A 22 9.439 3.444 -1.624 1.00 0.41 H ATOM 364 HB3 ASP A 22 9.400 2.290 -2.956 1.00 0.42 H ATOM 365 N SER A 23 9.345 3.391 -5.512 1.00 0.27 N ATOM 366 CA SER A 23 8.334 3.421 -6.614 1.00 0.27 C ATOM 367 C SER A 23 7.185 2.451 -6.310 1.00 0.24 C ATOM 368 O SER A 23 7.238 1.681 -5.367 1.00 0.28 O ATOM 369 CB SER A 23 9.004 3.021 -7.931 1.00 0.33 C ATOM 370 OG SER A 23 9.132 4.168 -8.762 1.00 0.60 O ATOM 371 H SER A 23 10.066 2.727 -5.532 1.00 0.37 H ATOM 372 HA SER A 23 7.938 4.419 -6.705 1.00 0.29 H ATOM 373 HB2 SER A 23 9.983 2.617 -7.733 1.00 0.52 H ATOM 374 HB3 SER A 23 8.403 2.270 -8.428 1.00 0.67 H ATOM 375 HG SER A 23 9.031 3.887 -9.675 1.00 1.12 H ATOM 376 N VAL A 24 6.147 2.484 -7.119 1.00 0.25 N ATOM 377 CA VAL A 24 4.983 1.567 -6.906 1.00 0.26 C ATOM 378 C VAL A 24 5.453 0.111 -7.036 1.00 0.24 C ATOM 379 O VAL A 24 4.921 -0.774 -6.391 1.00 0.28 O ATOM 380 CB VAL A 24 3.898 1.861 -7.950 1.00 0.28 C ATOM 381 CG1 VAL A 24 2.714 0.912 -7.751 1.00 0.39 C ATOM 382 CG2 VAL A 24 3.417 3.307 -7.796 1.00 0.34 C ATOM 383 H VAL A 24 6.140 3.112 -7.871 1.00 0.30 H ATOM 384 HA VAL A 24 4.580 1.726 -5.916 1.00 0.28 H ATOM 385 HB VAL A 24 4.307 1.720 -8.938 1.00 0.32 H ATOM 386 HG11 VAL A 24 2.898 -0.008 -8.285 1.00 1.09 H ATOM 387 HG12 VAL A 24 1.814 1.373 -8.130 1.00 0.99 H ATOM 388 HG13 VAL A 24 2.594 0.699 -6.699 1.00 1.09 H ATOM 389 HG21 VAL A 24 4.194 3.982 -8.124 1.00 1.02 H ATOM 390 HG22 VAL A 24 3.186 3.503 -6.759 1.00 1.02 H ATOM 391 HG23 VAL A 24 2.532 3.458 -8.397 1.00 1.08 H ATOM 392 N GLY A 25 6.458 -0.138 -7.853 1.00 0.23 N ATOM 393 CA GLY A 25 6.982 -1.530 -8.013 1.00 0.24 C ATOM 394 C GLY A 25 7.461 -2.042 -6.650 1.00 0.23 C ATOM 395 O GLY A 25 7.153 -3.150 -6.253 1.00 0.28 O ATOM 396 H GLY A 25 6.874 0.597 -8.353 1.00 0.25 H ATOM 397 HA2 GLY A 25 6.196 -2.171 -8.387 1.00 0.27 H ATOM 398 HA3 GLY A 25 7.810 -1.529 -8.705 1.00 0.27 H ATOM 399 N ASP A 26 8.195 -1.224 -5.924 1.00 0.22 N ATOM 400 CA ASP A 26 8.682 -1.634 -4.570 1.00 0.24 C ATOM 401 C ASP A 26 7.475 -1.786 -3.632 1.00 0.23 C ATOM 402 O ASP A 26 7.447 -2.659 -2.783 1.00 0.29 O ATOM 403 CB ASP A 26 9.633 -0.562 -4.021 1.00 0.29 C ATOM 404 CG ASP A 26 10.412 -1.123 -2.827 1.00 0.41 C ATOM 405 OD1 ASP A 26 11.434 -1.750 -3.053 1.00 0.66 O ATOM 406 OD2 ASP A 26 9.975 -0.912 -1.706 1.00 0.60 O ATOM 407 H ASP A 26 8.410 -0.331 -6.267 1.00 0.25 H ATOM 408 HA ASP A 26 9.203 -2.577 -4.644 1.00 0.25 H ATOM 409 HB2 ASP A 26 10.324 -0.267 -4.797 1.00 0.44 H ATOM 410 HB3 ASP A 26 9.060 0.297 -3.705 1.00 0.42 H ATOM 411 N PHE A 27 6.474 -0.946 -3.799 1.00 0.22 N ATOM 412 CA PHE A 27 5.247 -1.029 -2.946 1.00 0.24 C ATOM 413 C PHE A 27 4.587 -2.400 -3.149 1.00 0.24 C ATOM 414 O PHE A 27 4.162 -3.037 -2.203 1.00 0.29 O ATOM 415 CB PHE A 27 4.274 0.081 -3.367 1.00 0.28 C ATOM 416 CG PHE A 27 3.188 0.251 -2.327 1.00 0.27 C ATOM 417 CD1 PHE A 27 2.130 -0.663 -2.263 1.00 0.32 C ATOM 418 CD2 PHE A 27 3.233 1.331 -1.436 1.00 0.41 C ATOM 419 CE1 PHE A 27 1.121 -0.501 -1.309 1.00 0.33 C ATOM 420 CE2 PHE A 27 2.223 1.493 -0.484 1.00 0.44 C ATOM 421 CZ PHE A 27 1.167 0.577 -0.419 1.00 0.33 C ATOM 422 H PHE A 27 6.528 -0.263 -4.500 1.00 0.24 H ATOM 423 HA PHE A 27 5.515 -0.904 -1.908 1.00 0.27 H ATOM 424 HB2 PHE A 27 4.816 1.010 -3.472 1.00 0.33 H ATOM 425 HB3 PHE A 27 3.824 -0.177 -4.314 1.00 0.32 H ATOM 426 HD1 PHE A 27 2.094 -1.496 -2.948 1.00 0.45 H ATOM 427 HD2 PHE A 27 4.048 2.039 -1.483 1.00 0.55 H ATOM 428 HE1 PHE A 27 0.306 -1.209 -1.260 1.00 0.46 H ATOM 429 HE2 PHE A 27 2.258 2.326 0.204 1.00 0.61 H ATOM 430 HZ PHE A 27 0.386 0.703 0.316 1.00 0.37 H ATOM 431 N LYS A 28 4.509 -2.858 -4.381 1.00 0.24 N ATOM 432 CA LYS A 28 3.889 -4.189 -4.665 1.00 0.26 C ATOM 433 C LYS A 28 4.814 -5.312 -4.169 1.00 0.24 C ATOM 434 O LYS A 28 4.356 -6.373 -3.791 1.00 0.30 O ATOM 435 CB LYS A 28 3.670 -4.340 -6.175 1.00 0.31 C ATOM 436 CG LYS A 28 2.552 -3.396 -6.627 1.00 0.41 C ATOM 437 CD LYS A 28 2.102 -3.766 -8.044 1.00 0.51 C ATOM 438 CE LYS A 28 2.133 -2.522 -8.939 1.00 0.47 C ATOM 439 NZ LYS A 28 0.771 -1.911 -9.008 1.00 0.79 N ATOM 440 H LYS A 28 4.867 -2.322 -5.120 1.00 0.27 H ATOM 441 HA LYS A 28 2.939 -4.257 -4.156 1.00 0.30 H ATOM 442 HB2 LYS A 28 4.583 -4.095 -6.698 1.00 0.37 H ATOM 443 HB3 LYS A 28 3.389 -5.359 -6.398 1.00 0.37 H ATOM 444 HG2 LYS A 28 1.714 -3.481 -5.949 1.00 0.64 H ATOM 445 HG3 LYS A 28 2.916 -2.379 -6.621 1.00 0.53 H ATOM 446 HD2 LYS A 28 2.766 -4.516 -8.448 1.00 0.78 H ATOM 447 HD3 LYS A 28 1.096 -4.156 -8.010 1.00 0.81 H ATOM 448 HE2 LYS A 28 2.828 -1.803 -8.530 1.00 0.62 H ATOM 449 HE3 LYS A 28 2.452 -2.802 -9.932 1.00 0.84 H ATOM 450 HZ1 LYS A 28 0.851 -0.877 -8.927 1.00 1.39 H ATOM 451 HZ2 LYS A 28 0.183 -2.274 -8.231 1.00 1.42 H ATOM 452 HZ3 LYS A 28 0.331 -2.151 -9.918 1.00 1.22 H ATOM 453 N LYS A 29 6.110 -5.083 -4.165 1.00 0.24 N ATOM 454 CA LYS A 29 7.073 -6.131 -3.692 1.00 0.25 C ATOM 455 C LYS A 29 6.885 -6.371 -2.187 1.00 0.24 C ATOM 456 O LYS A 29 6.928 -7.496 -1.724 1.00 0.28 O ATOM 457 CB LYS A 29 8.506 -5.664 -3.959 1.00 0.28 C ATOM 458 CG LYS A 29 8.856 -5.912 -5.429 1.00 0.30 C ATOM 459 CD LYS A 29 10.279 -5.426 -5.706 1.00 0.60 C ATOM 460 CE LYS A 29 10.385 -4.965 -7.161 1.00 0.92 C ATOM 461 NZ LYS A 29 11.483 -3.963 -7.288 1.00 1.49 N ATOM 462 H LYS A 29 6.451 -4.218 -4.476 1.00 0.29 H ATOM 463 HA LYS A 29 6.890 -7.051 -4.227 1.00 0.28 H ATOM 464 HB2 LYS A 29 8.587 -4.608 -3.744 1.00 0.33 H ATOM 465 HB3 LYS A 29 9.190 -6.214 -3.330 1.00 0.36 H ATOM 466 HG2 LYS A 29 8.788 -6.970 -5.640 1.00 0.51 H ATOM 467 HG3 LYS A 29 8.165 -5.374 -6.060 1.00 0.49 H ATOM 468 HD2 LYS A 29 10.513 -4.603 -5.047 1.00 1.17 H ATOM 469 HD3 LYS A 29 10.975 -6.234 -5.536 1.00 0.95 H ATOM 470 HE2 LYS A 29 10.599 -5.814 -7.793 1.00 1.54 H ATOM 471 HE3 LYS A 29 9.450 -4.515 -7.465 1.00 1.53 H ATOM 472 HZ1 LYS A 29 11.482 -3.570 -8.250 1.00 1.98 H ATOM 473 HZ2 LYS A 29 12.397 -4.423 -7.102 1.00 1.99 H ATOM 474 HZ3 LYS A 29 11.334 -3.196 -6.601 1.00 1.93 H ATOM 475 N VAL A 30 6.677 -5.322 -1.424 1.00 0.23 N ATOM 476 CA VAL A 30 6.478 -5.483 0.052 1.00 0.24 C ATOM 477 C VAL A 30 5.040 -5.944 0.322 1.00 0.24 C ATOM 478 O VAL A 30 4.798 -6.762 1.190 1.00 0.30 O ATOM 479 CB VAL A 30 6.731 -4.143 0.759 1.00 0.30 C ATOM 480 CG1 VAL A 30 6.639 -4.334 2.275 1.00 0.35 C ATOM 481 CG2 VAL A 30 8.131 -3.628 0.404 1.00 0.35 C ATOM 482 H VAL A 30 6.644 -4.427 -1.823 1.00 0.26 H ATOM 483 HA VAL A 30 7.169 -6.224 0.429 1.00 0.25 H ATOM 484 HB VAL A 30 5.990 -3.423 0.442 1.00 0.35 H ATOM 485 HG11 VAL A 30 5.611 -4.512 2.554 1.00 1.07 H ATOM 486 HG12 VAL A 30 6.999 -3.447 2.774 1.00 1.09 H ATOM 487 HG13 VAL A 30 7.242 -5.181 2.569 1.00 1.10 H ATOM 488 HG21 VAL A 30 8.108 -2.551 0.327 1.00 1.09 H ATOM 489 HG22 VAL A 30 8.443 -4.049 -0.539 1.00 1.11 H ATOM 490 HG23 VAL A 30 8.828 -3.917 1.176 1.00 0.99 H ATOM 491 N LEU A 31 4.089 -5.425 -0.423 1.00 0.24 N ATOM 492 CA LEU A 31 2.660 -5.823 -0.225 1.00 0.26 C ATOM 493 C LEU A 31 2.467 -7.294 -0.628 1.00 0.24 C ATOM 494 O LEU A 31 1.739 -8.022 0.019 1.00 0.30 O ATOM 495 CB LEU A 31 1.762 -4.929 -1.087 1.00 0.30 C ATOM 496 CG LEU A 31 0.290 -5.183 -0.745 1.00 0.32 C ATOM 497 CD1 LEU A 31 -0.012 -4.665 0.664 1.00 0.54 C ATOM 498 CD2 LEU A 31 -0.597 -4.453 -1.755 1.00 0.37 C ATOM 499 H LEU A 31 4.317 -4.770 -1.116 1.00 0.28 H ATOM 500 HA LEU A 31 2.396 -5.700 0.814 1.00 0.28 H ATOM 501 HB2 LEU A 31 2.000 -3.892 -0.897 1.00 0.42 H ATOM 502 HB3 LEU A 31 1.929 -5.149 -2.131 1.00 0.39 H ATOM 503 HG LEU A 31 0.089 -6.244 -0.788 1.00 0.43 H ATOM 504 HD11 LEU A 31 0.589 -5.203 1.382 1.00 1.03 H ATOM 505 HD12 LEU A 31 -1.057 -4.814 0.886 1.00 1.09 H ATOM 506 HD13 LEU A 31 0.221 -3.611 0.718 1.00 1.06 H ATOM 507 HD21 LEU A 31 -0.502 -4.922 -2.723 1.00 1.02 H ATOM 508 HD22 LEU A 31 -0.289 -3.420 -1.825 1.00 1.00 H ATOM 509 HD23 LEU A 31 -1.626 -4.501 -1.431 1.00 0.91 H ATOM 510 N SER A 32 3.115 -7.730 -1.689 1.00 0.23 N ATOM 511 CA SER A 32 2.976 -9.154 -2.148 1.00 0.27 C ATOM 512 C SER A 32 3.375 -10.129 -1.027 1.00 0.26 C ATOM 513 O SER A 32 2.936 -11.262 -1.008 1.00 0.31 O ATOM 514 CB SER A 32 3.868 -9.394 -3.372 1.00 0.30 C ATOM 515 OG SER A 32 5.222 -9.106 -3.046 1.00 0.33 O ATOM 516 H SER A 32 3.694 -7.117 -2.188 1.00 0.25 H ATOM 517 HA SER A 32 1.948 -9.336 -2.421 1.00 0.31 H ATOM 518 HB2 SER A 32 3.793 -10.424 -3.675 1.00 0.41 H ATOM 519 HB3 SER A 32 3.541 -8.759 -4.183 1.00 0.41 H ATOM 520 HG SER A 32 5.743 -9.179 -3.849 1.00 0.74 H ATOM 521 N LEU A 33 4.200 -9.703 -0.096 1.00 0.26 N ATOM 522 CA LEU A 33 4.616 -10.612 1.018 1.00 0.31 C ATOM 523 C LEU A 33 3.448 -10.800 2.000 1.00 0.32 C ATOM 524 O LEU A 33 3.300 -11.851 2.600 1.00 0.40 O ATOM 525 CB LEU A 33 5.811 -10.001 1.756 1.00 0.35 C ATOM 526 CG LEU A 33 7.065 -10.115 0.885 1.00 0.51 C ATOM 527 CD1 LEU A 33 8.029 -8.975 1.220 1.00 0.63 C ATOM 528 CD2 LEU A 33 7.751 -11.458 1.151 1.00 0.82 C ATOM 529 H LEU A 33 4.545 -8.787 -0.129 1.00 0.27 H ATOM 530 HA LEU A 33 4.899 -11.572 0.611 1.00 0.37 H ATOM 531 HB2 LEU A 33 5.610 -8.961 1.966 1.00 0.45 H ATOM 532 HB3 LEU A 33 5.971 -10.531 2.684 1.00 0.45 H ATOM 533 HG LEU A 33 6.785 -10.052 -0.157 1.00 0.80 H ATOM 534 HD11 LEU A 33 8.583 -8.699 0.335 1.00 1.26 H ATOM 535 HD12 LEU A 33 8.717 -9.298 1.987 1.00 1.10 H ATOM 536 HD13 LEU A 33 7.470 -8.122 1.574 1.00 1.30 H ATOM 537 HD21 LEU A 33 7.992 -11.538 2.200 1.00 1.18 H ATOM 538 HD22 LEU A 33 8.657 -11.523 0.567 1.00 1.10 H ATOM 539 HD23 LEU A 33 7.086 -12.263 0.872 1.00 1.30 H ATOM 540 N GLN A 34 2.627 -9.787 2.173 1.00 0.29 N ATOM 541 CA GLN A 34 1.470 -9.889 3.120 1.00 0.35 C ATOM 542 C GLN A 34 0.277 -10.589 2.449 1.00 0.37 C ATOM 543 O GLN A 34 -0.349 -11.450 3.040 1.00 0.52 O ATOM 544 CB GLN A 34 1.050 -8.483 3.560 1.00 0.37 C ATOM 545 CG GLN A 34 2.042 -7.945 4.599 1.00 0.39 C ATOM 546 CD GLN A 34 3.111 -7.096 3.903 1.00 0.36 C ATOM 547 OE1 GLN A 34 4.273 -7.452 3.897 1.00 0.47 O ATOM 548 NE2 GLN A 34 2.768 -5.982 3.314 1.00 0.42 N ATOM 549 H GLN A 34 2.775 -8.952 1.681 1.00 0.28 H ATOM 550 HA GLN A 34 1.772 -10.456 3.989 1.00 0.41 H ATOM 551 HB2 GLN A 34 1.036 -7.827 2.701 1.00 0.36 H ATOM 552 HB3 GLN A 34 0.063 -8.523 3.997 1.00 0.44 H ATOM 553 HG2 GLN A 34 1.513 -7.339 5.319 1.00 0.49 H ATOM 554 HG3 GLN A 34 2.515 -8.774 5.106 1.00 0.46 H ATOM 555 HE21 GLN A 34 1.832 -5.691 3.318 1.00 0.51 H ATOM 556 HE22 GLN A 34 3.448 -5.434 2.869 1.00 0.49 H ATOM 557 N ILE A 35 -0.055 -10.215 1.231 1.00 0.35 N ATOM 558 CA ILE A 35 -1.226 -10.850 0.536 1.00 0.41 C ATOM 559 C ILE A 35 -0.780 -12.088 -0.259 1.00 0.40 C ATOM 560 O ILE A 35 -1.427 -13.119 -0.213 1.00 0.55 O ATOM 561 CB ILE A 35 -1.908 -9.835 -0.401 1.00 0.45 C ATOM 562 CG1 ILE A 35 -0.873 -9.161 -1.315 1.00 0.44 C ATOM 563 CG2 ILE A 35 -2.609 -8.766 0.441 1.00 0.50 C ATOM 564 CD1 ILE A 35 -1.567 -8.133 -2.213 1.00 0.52 C ATOM 565 H ILE A 35 0.458 -9.511 0.783 1.00 0.41 H ATOM 566 HA ILE A 35 -1.940 -11.164 1.284 1.00 0.50 H ATOM 567 HB ILE A 35 -2.643 -10.349 -1.005 1.00 0.53 H ATOM 568 HG12 ILE A 35 -0.131 -8.664 -0.712 1.00 0.47 H ATOM 569 HG13 ILE A 35 -0.396 -9.907 -1.931 1.00 0.50 H ATOM 570 HG21 ILE A 35 -1.905 -7.989 0.696 1.00 1.17 H ATOM 571 HG22 ILE A 35 -2.994 -9.215 1.346 1.00 1.12 H ATOM 572 HG23 ILE A 35 -3.425 -8.342 -0.124 1.00 1.10 H ATOM 573 HD11 ILE A 35 -1.923 -7.310 -1.611 1.00 0.70 H ATOM 574 HD12 ILE A 35 -2.402 -8.597 -2.717 1.00 0.59 H ATOM 575 HD13 ILE A 35 -0.865 -7.764 -2.947 1.00 0.64 H ATOM 576 N GLY A 36 0.317 -12.003 -0.977 1.00 0.30 N ATOM 577 CA GLY A 36 0.803 -13.181 -1.765 1.00 0.33 C ATOM 578 C GLY A 36 0.310 -13.089 -3.213 1.00 0.32 C ATOM 579 O GLY A 36 -0.381 -13.967 -3.695 1.00 0.43 O ATOM 580 H GLY A 36 0.825 -11.166 -0.994 1.00 0.31 H ATOM 581 HA2 GLY A 36 1.884 -13.197 -1.754 1.00 0.33 H ATOM 582 HA3 GLY A 36 0.429 -14.091 -1.319 1.00 0.39 H ATOM 583 N THR A 37 0.669 -12.034 -3.908 1.00 0.28 N ATOM 584 CA THR A 37 0.233 -11.874 -5.336 1.00 0.29 C ATOM 585 C THR A 37 1.435 -11.503 -6.226 1.00 0.27 C ATOM 586 O THR A 37 1.274 -11.271 -7.410 1.00 0.30 O ATOM 587 CB THR A 37 -0.837 -10.768 -5.445 1.00 0.32 C ATOM 588 OG1 THR A 37 -0.849 -9.972 -4.266 1.00 0.35 O ATOM 589 CG2 THR A 37 -2.214 -11.400 -5.644 1.00 0.39 C ATOM 590 H THR A 37 1.228 -11.346 -3.490 1.00 0.34 H ATOM 591 HA THR A 37 -0.186 -12.806 -5.684 1.00 0.34 H ATOM 592 HB THR A 37 -0.614 -10.140 -6.294 1.00 0.34 H ATOM 593 HG1 THR A 37 0.014 -9.564 -4.172 1.00 0.39 H ATOM 594 HG21 THR A 37 -2.888 -10.667 -6.060 1.00 0.95 H ATOM 595 HG22 THR A 37 -2.595 -11.739 -4.691 1.00 0.99 H ATOM 596 HG23 THR A 37 -2.132 -12.238 -6.318 1.00 1.12 H ATOM 597 N GLN A 38 2.635 -11.451 -5.668 1.00 0.27 N ATOM 598 CA GLN A 38 3.857 -11.097 -6.467 1.00 0.28 C ATOM 599 C GLN A 38 3.751 -9.655 -7.003 1.00 0.28 C ATOM 600 O GLN A 38 2.664 -9.128 -7.159 1.00 0.30 O ATOM 601 CB GLN A 38 4.012 -12.075 -7.641 1.00 0.32 C ATOM 602 CG GLN A 38 4.744 -13.332 -7.166 1.00 0.50 C ATOM 603 CD GLN A 38 3.824 -14.547 -7.315 1.00 1.29 C ATOM 604 OE1 GLN A 38 3.810 -15.190 -8.346 1.00 1.88 O ATOM 605 NE2 GLN A 38 3.049 -14.892 -6.321 1.00 1.74 N ATOM 606 H GLN A 38 2.735 -11.648 -4.715 1.00 0.29 H ATOM 607 HA GLN A 38 4.726 -11.172 -5.830 1.00 0.31 H ATOM 608 HB2 GLN A 38 3.036 -12.346 -8.017 1.00 0.54 H ATOM 609 HB3 GLN A 38 4.582 -11.606 -8.429 1.00 0.51 H ATOM 610 HG2 GLN A 38 5.633 -13.478 -7.761 1.00 0.88 H ATOM 611 HG3 GLN A 38 5.019 -13.219 -6.128 1.00 0.65 H ATOM 612 HE21 GLN A 38 3.059 -14.375 -5.488 1.00 1.73 H ATOM 613 HE22 GLN A 38 2.457 -15.668 -6.408 1.00 2.32 H ATOM 614 N PRO A 39 4.893 -9.058 -7.275 1.00 0.30 N ATOM 615 CA PRO A 39 4.967 -7.679 -7.803 1.00 0.32 C ATOM 616 C PRO A 39 4.625 -7.673 -9.305 1.00 0.35 C ATOM 617 O PRO A 39 5.451 -7.357 -10.146 1.00 0.46 O ATOM 618 CB PRO A 39 6.425 -7.278 -7.548 1.00 0.38 C ATOM 619 CG PRO A 39 7.227 -8.595 -7.428 1.00 0.40 C ATOM 620 CD PRO A 39 6.212 -9.699 -7.078 1.00 0.35 C ATOM 621 HA PRO A 39 4.303 -7.027 -7.259 1.00 0.33 H ATOM 622 HB2 PRO A 39 6.798 -6.686 -8.374 1.00 0.42 H ATOM 623 HB3 PRO A 39 6.502 -6.721 -6.627 1.00 0.40 H ATOM 624 HG2 PRO A 39 7.712 -8.818 -8.368 1.00 0.44 H ATOM 625 HG3 PRO A 39 7.961 -8.513 -6.642 1.00 0.45 H ATOM 626 HD2 PRO A 39 6.330 -10.544 -7.743 1.00 0.38 H ATOM 627 HD3 PRO A 39 6.327 -10.007 -6.050 1.00 0.38 H ATOM 628 N ASN A 40 3.405 -8.030 -9.636 1.00 0.33 N ATOM 629 CA ASN A 40 2.969 -8.069 -11.068 1.00 0.37 C ATOM 630 C ASN A 40 1.447 -8.255 -11.135 1.00 0.36 C ATOM 631 O ASN A 40 0.773 -7.626 -11.932 1.00 0.42 O ATOM 632 CB ASN A 40 3.652 -9.245 -11.780 1.00 0.41 C ATOM 633 CG ASN A 40 4.210 -8.783 -13.131 1.00 0.58 C ATOM 634 OD1 ASN A 40 5.186 -8.062 -13.184 1.00 1.08 O ATOM 635 ND2 ASN A 40 3.627 -9.175 -14.233 1.00 1.44 N ATOM 636 H ASN A 40 2.771 -8.280 -8.932 1.00 0.36 H ATOM 637 HA ASN A 40 3.241 -7.144 -11.556 1.00 0.40 H ATOM 638 HB2 ASN A 40 4.461 -9.614 -11.165 1.00 0.53 H ATOM 639 HB3 ASN A 40 2.932 -10.035 -11.939 1.00 0.47 H ATOM 640 HD21 ASN A 40 2.840 -9.759 -14.191 1.00 2.13 H ATOM 641 HD22 ASN A 40 3.978 -8.885 -15.103 1.00 1.59 H ATOM 642 N LYS A 41 0.903 -9.114 -10.298 1.00 0.32 N ATOM 643 CA LYS A 41 -0.575 -9.352 -10.295 1.00 0.35 C ATOM 644 C LYS A 41 -1.260 -8.424 -9.274 1.00 0.31 C ATOM 645 O LYS A 41 -2.442 -8.555 -9.007 1.00 0.35 O ATOM 646 CB LYS A 41 -0.846 -10.815 -9.925 1.00 0.40 C ATOM 647 CG LYS A 41 -2.078 -11.316 -10.683 1.00 0.53 C ATOM 648 CD LYS A 41 -2.561 -12.631 -10.065 1.00 0.60 C ATOM 649 CE LYS A 41 -3.645 -12.343 -9.018 1.00 0.71 C ATOM 650 NZ LYS A 41 -4.994 -12.563 -9.616 1.00 0.81 N ATOM 651 H LYS A 41 1.472 -9.603 -9.667 1.00 0.31 H ATOM 652 HA LYS A 41 -0.970 -9.153 -11.280 1.00 0.39 H ATOM 653 HB2 LYS A 41 0.011 -11.418 -10.192 1.00 0.47 H ATOM 654 HB3 LYS A 41 -1.021 -10.892 -8.863 1.00 0.43 H ATOM 655 HG2 LYS A 41 -2.864 -10.576 -10.620 1.00 0.63 H ATOM 656 HG3 LYS A 41 -1.821 -11.481 -11.718 1.00 0.70 H ATOM 657 HD2 LYS A 41 -2.967 -13.264 -10.841 1.00 0.69 H ATOM 658 HD3 LYS A 41 -1.731 -13.132 -9.590 1.00 0.84 H ATOM 659 HE2 LYS A 41 -3.513 -13.007 -8.176 1.00 0.99 H ATOM 660 HE3 LYS A 41 -3.561 -11.320 -8.686 1.00 1.07 H ATOM 661 HZ1 LYS A 41 -4.962 -13.380 -10.259 1.00 1.39 H ATOM 662 HZ2 LYS A 41 -5.281 -11.714 -10.145 1.00 1.35 H ATOM 663 HZ3 LYS A 41 -5.682 -12.747 -8.859 1.00 1.05 H ATOM 664 N ILE A 42 -0.530 -7.486 -8.706 1.00 0.27 N ATOM 665 CA ILE A 42 -1.132 -6.550 -7.706 1.00 0.26 C ATOM 666 C ILE A 42 -1.512 -5.236 -8.403 1.00 0.25 C ATOM 667 O ILE A 42 -0.759 -4.701 -9.199 1.00 0.33 O ATOM 668 CB ILE A 42 -0.114 -6.258 -6.593 1.00 0.26 C ATOM 669 CG1 ILE A 42 0.226 -7.556 -5.854 1.00 0.30 C ATOM 670 CG2 ILE A 42 -0.703 -5.250 -5.600 1.00 0.32 C ATOM 671 CD1 ILE A 42 1.421 -7.322 -4.925 1.00 0.36 C ATOM 672 H ILE A 42 0.418 -7.400 -8.936 1.00 0.27 H ATOM 673 HA ILE A 42 -2.016 -6.998 -7.278 1.00 0.28 H ATOM 674 HB ILE A 42 0.785 -5.845 -7.029 1.00 0.29 H ATOM 675 HG12 ILE A 42 -0.628 -7.870 -5.271 1.00 0.38 H ATOM 676 HG13 ILE A 42 0.475 -8.324 -6.570 1.00 0.37 H ATOM 677 HG21 ILE A 42 -1.759 -5.125 -5.795 1.00 1.01 H ATOM 678 HG22 ILE A 42 -0.203 -4.300 -5.710 1.00 1.03 H ATOM 679 HG23 ILE A 42 -0.565 -5.613 -4.592 1.00 1.05 H ATOM 680 HD11 ILE A 42 2.193 -8.043 -5.146 1.00 0.96 H ATOM 681 HD12 ILE A 42 1.107 -7.435 -3.899 1.00 0.99 H ATOM 682 HD13 ILE A 42 1.807 -6.324 -5.076 1.00 1.00 H ATOM 683 N VAL A 43 -2.678 -4.716 -8.099 1.00 0.25 N ATOM 684 CA VAL A 43 -3.132 -3.436 -8.722 1.00 0.26 C ATOM 685 C VAL A 43 -3.431 -2.424 -7.608 1.00 0.25 C ATOM 686 O VAL A 43 -4.321 -2.626 -6.799 1.00 0.35 O ATOM 687 CB VAL A 43 -4.398 -3.691 -9.554 1.00 0.31 C ATOM 688 CG1 VAL A 43 -4.833 -2.396 -10.248 1.00 0.37 C ATOM 689 CG2 VAL A 43 -4.109 -4.763 -10.611 1.00 0.41 C ATOM 690 H VAL A 43 -3.258 -5.172 -7.452 1.00 0.33 H ATOM 691 HA VAL A 43 -2.351 -3.047 -9.360 1.00 0.27 H ATOM 692 HB VAL A 43 -5.190 -4.031 -8.904 1.00 0.35 H ATOM 693 HG11 VAL A 43 -5.645 -1.947 -9.695 1.00 0.99 H ATOM 694 HG12 VAL A 43 -5.162 -2.618 -11.253 1.00 1.01 H ATOM 695 HG13 VAL A 43 -4.001 -1.709 -10.287 1.00 1.04 H ATOM 696 HG21 VAL A 43 -3.041 -4.863 -10.742 1.00 1.05 H ATOM 697 HG22 VAL A 43 -4.560 -4.477 -11.549 1.00 1.04 H ATOM 698 HG23 VAL A 43 -4.521 -5.708 -10.288 1.00 1.09 H ATOM 699 N LEU A 44 -2.690 -1.344 -7.557 1.00 0.24 N ATOM 700 CA LEU A 44 -2.916 -0.318 -6.491 1.00 0.25 C ATOM 701 C LEU A 44 -3.760 0.835 -7.048 1.00 0.27 C ATOM 702 O LEU A 44 -3.511 1.329 -8.135 1.00 0.37 O ATOM 703 CB LEU A 44 -1.565 0.220 -6.008 1.00 0.30 C ATOM 704 CG LEU A 44 -0.944 -0.768 -5.016 1.00 0.54 C ATOM 705 CD1 LEU A 44 0.578 -0.755 -5.167 1.00 0.78 C ATOM 706 CD2 LEU A 44 -1.320 -0.359 -3.588 1.00 0.86 C ATOM 707 H LEU A 44 -1.976 -1.211 -8.216 1.00 0.31 H ATOM 708 HA LEU A 44 -3.436 -0.773 -5.660 1.00 0.26 H ATOM 709 HB2 LEU A 44 -0.904 0.344 -6.855 1.00 0.52 H ATOM 710 HB3 LEU A 44 -1.709 1.173 -5.521 1.00 0.47 H ATOM 711 HG LEU A 44 -1.316 -1.762 -5.219 1.00 1.01 H ATOM 712 HD11 LEU A 44 0.970 0.182 -4.799 1.00 0.85 H ATOM 713 HD12 LEU A 44 0.838 -0.870 -6.209 1.00 1.28 H ATOM 714 HD13 LEU A 44 1.003 -1.570 -4.599 1.00 1.08 H ATOM 715 HD21 LEU A 44 -0.798 0.548 -3.323 1.00 1.20 H ATOM 716 HD22 LEU A 44 -1.042 -1.147 -2.904 1.00 1.26 H ATOM 717 HD23 LEU A 44 -2.386 -0.193 -3.531 1.00 1.42 H ATOM 718 N GLN A 45 -4.758 1.263 -6.308 1.00 0.28 N ATOM 719 CA GLN A 45 -5.628 2.387 -6.782 1.00 0.32 C ATOM 720 C GLN A 45 -5.609 3.516 -5.744 1.00 0.31 C ATOM 721 O GLN A 45 -5.884 3.302 -4.576 1.00 0.47 O ATOM 722 CB GLN A 45 -7.072 1.896 -6.979 1.00 0.38 C ATOM 723 CG GLN A 45 -7.076 0.473 -7.551 1.00 0.43 C ATOM 724 CD GLN A 45 -8.117 0.370 -8.670 1.00 0.60 C ATOM 725 OE1 GLN A 45 -9.254 0.020 -8.428 1.00 0.84 O ATOM 726 NE2 GLN A 45 -7.771 0.663 -9.896 1.00 1.02 N ATOM 727 H GLN A 45 -4.934 0.847 -5.438 1.00 0.32 H ATOM 728 HA GLN A 45 -5.247 2.760 -7.720 1.00 0.36 H ATOM 729 HB2 GLN A 45 -7.586 1.903 -6.030 1.00 0.41 H ATOM 730 HB3 GLN A 45 -7.582 2.557 -7.665 1.00 0.47 H ATOM 731 HG2 GLN A 45 -6.099 0.241 -7.948 1.00 0.61 H ATOM 732 HG3 GLN A 45 -7.323 -0.228 -6.768 1.00 0.65 H ATOM 733 HE21 GLN A 45 -6.853 0.946 -10.092 1.00 1.24 H ATOM 734 HE22 GLN A 45 -8.430 0.600 -10.618 1.00 1.30 H ATOM 735 N LYS A 46 -5.281 4.714 -6.166 1.00 0.32 N ATOM 736 CA LYS A 46 -5.232 5.870 -5.218 1.00 0.35 C ATOM 737 C LYS A 46 -6.224 6.949 -5.676 1.00 0.43 C ATOM 738 O LYS A 46 -5.935 7.738 -6.561 1.00 0.53 O ATOM 739 CB LYS A 46 -3.808 6.439 -5.195 1.00 0.41 C ATOM 740 CG LYS A 46 -3.578 7.214 -3.894 1.00 0.66 C ATOM 741 CD LYS A 46 -2.076 7.449 -3.702 1.00 0.69 C ATOM 742 CE LYS A 46 -1.852 8.455 -2.570 1.00 0.70 C ATOM 743 NZ LYS A 46 -2.036 7.783 -1.250 1.00 0.82 N ATOM 744 H LYS A 46 -5.062 4.854 -7.112 1.00 0.44 H ATOM 745 HA LYS A 46 -5.502 5.534 -4.227 1.00 0.44 H ATOM 746 HB2 LYS A 46 -3.098 5.627 -5.259 1.00 0.54 H ATOM 747 HB3 LYS A 46 -3.671 7.103 -6.035 1.00 0.57 H ATOM 748 HG2 LYS A 46 -4.090 8.164 -3.946 1.00 1.08 H ATOM 749 HG3 LYS A 46 -3.960 6.642 -3.060 1.00 1.04 H ATOM 750 HD2 LYS A 46 -1.596 6.514 -3.456 1.00 1.04 H ATOM 751 HD3 LYS A 46 -1.654 7.840 -4.617 1.00 1.03 H ATOM 752 HE2 LYS A 46 -0.848 8.849 -2.635 1.00 0.91 H ATOM 753 HE3 LYS A 46 -2.560 9.265 -2.664 1.00 0.88 H ATOM 754 HZ1 LYS A 46 -1.397 8.211 -0.551 1.00 1.09 H ATOM 755 HZ2 LYS A 46 -1.820 6.768 -1.341 1.00 1.30 H ATOM 756 HZ3 LYS A 46 -3.019 7.902 -0.935 1.00 1.43 H ATOM 757 N GLY A 47 -7.395 6.982 -5.078 1.00 0.59 N ATOM 758 CA GLY A 47 -8.423 7.999 -5.464 1.00 0.76 C ATOM 759 C GLY A 47 -8.864 7.771 -6.914 1.00 0.64 C ATOM 760 O GLY A 47 -8.936 8.701 -7.699 1.00 0.73 O ATOM 761 H GLY A 47 -7.597 6.332 -4.373 1.00 0.69 H ATOM 762 HA2 GLY A 47 -9.278 7.909 -4.809 1.00 0.94 H ATOM 763 HA3 GLY A 47 -8.003 8.988 -5.370 1.00 0.88 H ATOM 764 N GLY A 48 -9.158 6.541 -7.273 1.00 0.57 N ATOM 765 CA GLY A 48 -9.595 6.236 -8.672 1.00 0.55 C ATOM 766 C GLY A 48 -8.431 6.465 -9.643 1.00 0.50 C ATOM 767 O GLY A 48 -8.591 7.094 -10.674 1.00 0.64 O ATOM 768 H GLY A 48 -9.091 5.814 -6.618 1.00 0.64 H ATOM 769 HA2 GLY A 48 -9.915 5.205 -8.729 1.00 0.60 H ATOM 770 HA3 GLY A 48 -10.417 6.882 -8.941 1.00 0.61 H ATOM 771 N SER A 49 -7.263 5.955 -9.320 1.00 0.41 N ATOM 772 CA SER A 49 -6.077 6.130 -10.216 1.00 0.43 C ATOM 773 C SER A 49 -5.201 4.873 -10.146 1.00 0.35 C ATOM 774 O SER A 49 -4.868 4.401 -9.073 1.00 0.36 O ATOM 775 CB SER A 49 -5.267 7.346 -9.756 1.00 0.54 C ATOM 776 OG SER A 49 -4.845 8.087 -10.895 1.00 1.04 O ATOM 777 H SER A 49 -7.169 5.452 -8.483 1.00 0.42 H ATOM 778 HA SER A 49 -6.411 6.280 -11.231 1.00 0.54 H ATOM 779 HB2 SER A 49 -5.879 7.976 -9.133 1.00 0.75 H ATOM 780 HB3 SER A 49 -4.406 7.013 -9.191 1.00 0.88 H ATOM 781 HG SER A 49 -4.153 8.693 -10.616 1.00 1.48 H ATOM 782 N VAL A 50 -4.829 4.328 -11.279 1.00 0.37 N ATOM 783 CA VAL A 50 -3.978 3.095 -11.283 1.00 0.36 C ATOM 784 C VAL A 50 -2.513 3.477 -11.031 1.00 0.31 C ATOM 785 O VAL A 50 -1.917 4.227 -11.786 1.00 0.41 O ATOM 786 CB VAL A 50 -4.108 2.382 -12.638 1.00 0.50 C ATOM 787 CG1 VAL A 50 -3.289 1.088 -12.623 1.00 0.61 C ATOM 788 CG2 VAL A 50 -5.581 2.042 -12.894 1.00 0.61 C ATOM 789 H VAL A 50 -5.112 4.727 -12.130 1.00 0.46 H ATOM 790 HA VAL A 50 -4.312 2.433 -10.497 1.00 0.37 H ATOM 791 HB VAL A 50 -3.744 3.028 -13.421 1.00 0.57 H ATOM 792 HG11 VAL A 50 -3.458 0.563 -11.694 1.00 1.15 H ATOM 793 HG12 VAL A 50 -2.239 1.324 -12.715 1.00 1.22 H ATOM 794 HG13 VAL A 50 -3.591 0.461 -13.450 1.00 1.20 H ATOM 795 HG21 VAL A 50 -6.129 2.952 -13.090 1.00 0.96 H ATOM 796 HG22 VAL A 50 -5.995 1.552 -12.026 1.00 1.12 H ATOM 797 HG23 VAL A 50 -5.656 1.387 -13.749 1.00 1.03 H ATOM 798 N LEU A 51 -1.935 2.961 -9.969 1.00 0.26 N ATOM 799 CA LEU A 51 -0.509 3.277 -9.647 1.00 0.26 C ATOM 800 C LEU A 51 0.404 2.313 -10.414 1.00 0.28 C ATOM 801 O LEU A 51 0.279 1.105 -10.301 1.00 0.44 O ATOM 802 CB LEU A 51 -0.265 3.127 -8.136 1.00 0.33 C ATOM 803 CG LEU A 51 -1.363 3.854 -7.345 1.00 0.29 C ATOM 804 CD1 LEU A 51 -1.071 3.746 -5.846 1.00 0.42 C ATOM 805 CD2 LEU A 51 -1.402 5.333 -7.746 1.00 0.31 C ATOM 806 H LEU A 51 -2.444 2.360 -9.384 1.00 0.32 H ATOM 807 HA LEU A 51 -0.289 4.291 -9.949 1.00 0.28 H ATOM 808 HB2 LEU A 51 -0.272 2.078 -7.876 1.00 0.42 H ATOM 809 HB3 LEU A 51 0.695 3.552 -7.886 1.00 0.40 H ATOM 810 HG LEU A 51 -2.319 3.397 -7.556 1.00 0.36 H ATOM 811 HD11 LEU A 51 -1.962 3.428 -5.327 1.00 1.12 H ATOM 812 HD12 LEU A 51 -0.760 4.710 -5.469 1.00 1.09 H ATOM 813 HD13 LEU A 51 -0.284 3.026 -5.683 1.00 1.13 H ATOM 814 HD21 LEU A 51 -0.520 5.575 -8.317 1.00 1.01 H ATOM 815 HD22 LEU A 51 -1.436 5.946 -6.858 1.00 1.02 H ATOM 816 HD23 LEU A 51 -2.281 5.519 -8.345 1.00 1.12 H ATOM 817 N LYS A 52 1.314 2.841 -11.198 1.00 0.27 N ATOM 818 CA LYS A 52 2.236 1.968 -11.988 1.00 0.29 C ATOM 819 C LYS A 52 3.633 1.975 -11.359 1.00 0.26 C ATOM 820 O LYS A 52 4.055 2.951 -10.762 1.00 0.27 O ATOM 821 CB LYS A 52 2.320 2.485 -13.427 1.00 0.35 C ATOM 822 CG LYS A 52 1.710 1.453 -14.377 1.00 0.62 C ATOM 823 CD LYS A 52 2.828 0.653 -15.054 1.00 0.95 C ATOM 824 CE LYS A 52 2.645 0.700 -16.573 1.00 1.39 C ATOM 825 NZ LYS A 52 3.958 0.974 -17.223 1.00 2.15 N ATOM 826 H LYS A 52 1.385 3.816 -11.272 1.00 0.36 H ATOM 827 HA LYS A 52 1.854 0.958 -11.993 1.00 0.33 H ATOM 828 HB2 LYS A 52 1.775 3.415 -13.507 1.00 0.50 H ATOM 829 HB3 LYS A 52 3.354 2.650 -13.692 1.00 0.45 H ATOM 830 HG2 LYS A 52 1.074 0.782 -13.819 1.00 1.14 H ATOM 831 HG3 LYS A 52 1.126 1.960 -15.130 1.00 0.91 H ATOM 832 HD2 LYS A 52 3.785 1.081 -14.794 1.00 1.31 H ATOM 833 HD3 LYS A 52 2.790 -0.373 -14.721 1.00 1.58 H ATOM 834 HE2 LYS A 52 2.261 -0.250 -16.919 1.00 1.74 H ATOM 835 HE3 LYS A 52 1.947 1.484 -16.827 1.00 1.60 H ATOM 836 HZ1 LYS A 52 3.803 1.260 -18.210 1.00 2.39 H ATOM 837 HZ2 LYS A 52 4.544 0.114 -17.197 1.00 2.52 H ATOM 838 HZ3 LYS A 52 4.443 1.740 -16.715 1.00 2.61 H ATOM 839 N ASP A 53 4.351 0.884 -11.499 1.00 0.29 N ATOM 840 CA ASP A 53 5.731 0.789 -10.923 1.00 0.31 C ATOM 841 C ASP A 53 6.659 1.824 -11.578 1.00 0.32 C ATOM 842 O ASP A 53 7.617 2.272 -10.975 1.00 0.38 O ATOM 843 CB ASP A 53 6.290 -0.623 -11.163 1.00 0.38 C ATOM 844 CG ASP A 53 6.417 -0.893 -12.670 1.00 0.42 C ATOM 845 OD1 ASP A 53 5.414 -1.226 -13.283 1.00 0.53 O ATOM 846 OD2 ASP A 53 7.517 -0.764 -13.183 1.00 0.52 O ATOM 847 H ASP A 53 3.978 0.120 -11.989 1.00 0.33 H ATOM 848 HA ASP A 53 5.685 0.975 -9.861 1.00 0.32 H ATOM 849 HB2 ASP A 53 7.262 -0.707 -10.700 1.00 0.44 H ATOM 850 HB3 ASP A 53 5.621 -1.351 -10.726 1.00 0.45 H ATOM 851 N HIS A 54 6.380 2.202 -12.807 1.00 0.32 N ATOM 852 CA HIS A 54 7.239 3.202 -13.516 1.00 0.37 C ATOM 853 C HIS A 54 7.149 4.583 -12.836 1.00 0.36 C ATOM 854 O HIS A 54 7.959 5.454 -13.100 1.00 0.50 O ATOM 855 CB HIS A 54 6.775 3.319 -14.972 1.00 0.42 C ATOM 856 CG HIS A 54 7.368 2.195 -15.779 1.00 0.50 C ATOM 857 ND1 HIS A 54 6.847 0.911 -15.752 1.00 0.76 N ATOM 858 CD2 HIS A 54 8.440 2.146 -16.635 1.00 0.67 C ATOM 859 CE1 HIS A 54 7.601 0.151 -16.567 1.00 0.82 C ATOM 860 NE2 HIS A 54 8.585 0.855 -17.131 1.00 0.75 N ATOM 861 H HIS A 54 5.603 1.821 -13.268 1.00 0.33 H ATOM 862 HA HIS A 54 8.265 2.865 -13.498 1.00 0.42 H ATOM 863 HB2 HIS A 54 5.697 3.261 -15.012 1.00 0.49 H ATOM 864 HB3 HIS A 54 7.100 4.264 -15.380 1.00 0.44 H ATOM 865 HD1 HIS A 54 6.070 0.610 -15.235 1.00 0.99 H ATOM 866 HD2 HIS A 54 9.074 2.984 -16.886 1.00 0.90 H ATOM 867 HE1 HIS A 54 7.432 -0.901 -16.742 1.00 1.06 H ATOM 868 N ILE A 55 6.181 4.790 -11.968 1.00 0.27 N ATOM 869 CA ILE A 55 6.049 6.114 -11.280 1.00 0.29 C ATOM 870 C ILE A 55 6.449 5.970 -9.805 1.00 0.26 C ATOM 871 O ILE A 55 6.169 4.966 -9.170 1.00 0.28 O ATOM 872 CB ILE A 55 4.598 6.604 -11.385 1.00 0.32 C ATOM 873 CG1 ILE A 55 4.242 6.836 -12.859 1.00 0.41 C ATOM 874 CG2 ILE A 55 4.440 7.922 -10.619 1.00 0.38 C ATOM 875 CD1 ILE A 55 3.622 5.567 -13.448 1.00 0.49 C ATOM 876 H ILE A 55 5.540 4.075 -11.767 1.00 0.30 H ATOM 877 HA ILE A 55 6.704 6.830 -11.757 1.00 0.34 H ATOM 878 HB ILE A 55 3.937 5.861 -10.965 1.00 0.33 H ATOM 879 HG12 ILE A 55 3.535 7.649 -12.934 1.00 0.48 H ATOM 880 HG13 ILE A 55 5.136 7.086 -13.411 1.00 0.45 H ATOM 881 HG21 ILE A 55 3.497 8.380 -10.881 1.00 0.47 H ATOM 882 HG22 ILE A 55 5.249 8.589 -10.877 1.00 0.47 H ATOM 883 HG23 ILE A 55 4.461 7.726 -9.557 1.00 0.45 H ATOM 884 HD11 ILE A 55 4.407 4.885 -13.742 1.00 1.08 H ATOM 885 HD12 ILE A 55 3.027 5.823 -14.311 1.00 1.21 H ATOM 886 HD13 ILE A 55 2.995 5.093 -12.706 1.00 1.08 H ATOM 887 N SER A 56 7.105 6.969 -9.262 1.00 0.28 N ATOM 888 CA SER A 56 7.535 6.909 -7.831 1.00 0.28 C ATOM 889 C SER A 56 6.352 7.229 -6.909 1.00 0.25 C ATOM 890 O SER A 56 5.435 7.942 -7.282 1.00 0.28 O ATOM 891 CB SER A 56 8.657 7.922 -7.588 1.00 0.33 C ATOM 892 OG SER A 56 9.615 7.359 -6.701 1.00 0.67 O ATOM 893 H SER A 56 7.316 7.762 -9.800 1.00 0.34 H ATOM 894 HA SER A 56 7.898 5.918 -7.613 1.00 0.31 H ATOM 895 HB2 SER A 56 9.137 8.161 -8.522 1.00 0.54 H ATOM 896 HB3 SER A 56 8.239 8.824 -7.159 1.00 0.49 H ATOM 897 HG SER A 56 9.725 7.961 -5.962 1.00 1.07 H ATOM 898 N LEU A 57 6.375 6.709 -5.702 1.00 0.26 N ATOM 899 CA LEU A 57 5.266 6.975 -4.731 1.00 0.28 C ATOM 900 C LEU A 57 5.184 8.482 -4.448 1.00 0.29 C ATOM 901 O LEU A 57 4.109 9.023 -4.264 1.00 0.35 O ATOM 902 CB LEU A 57 5.533 6.221 -3.424 1.00 0.31 C ATOM 903 CG LEU A 57 5.367 4.714 -3.652 1.00 0.35 C ATOM 904 CD1 LEU A 57 6.003 3.947 -2.491 1.00 0.41 C ATOM 905 CD2 LEU A 57 3.875 4.368 -3.734 1.00 0.44 C ATOM 906 H LEU A 57 7.131 6.145 -5.433 1.00 0.29 H ATOM 907 HA LEU A 57 4.331 6.639 -5.156 1.00 0.30 H ATOM 908 HB2 LEU A 57 6.541 6.425 -3.092 1.00 0.35 H ATOM 909 HB3 LEU A 57 4.833 6.548 -2.671 1.00 0.36 H ATOM 910 HG LEU A 57 5.853 4.434 -4.575 1.00 0.41 H ATOM 911 HD11 LEU A 57 6.033 4.580 -1.616 1.00 1.05 H ATOM 912 HD12 LEU A 57 7.007 3.656 -2.760 1.00 1.00 H ATOM 913 HD13 LEU A 57 5.418 3.066 -2.277 1.00 1.11 H ATOM 914 HD21 LEU A 57 3.371 5.091 -4.356 1.00 1.11 H ATOM 915 HD22 LEU A 57 3.447 4.386 -2.743 1.00 1.05 H ATOM 916 HD23 LEU A 57 3.758 3.382 -4.160 1.00 1.13 H ATOM 917 N GLU A 58 6.313 9.158 -4.422 1.00 0.29 N ATOM 918 CA GLU A 58 6.317 10.633 -4.165 1.00 0.34 C ATOM 919 C GLU A 58 5.508 11.350 -5.257 1.00 0.35 C ATOM 920 O GLU A 58 4.838 12.332 -4.991 1.00 0.43 O ATOM 921 CB GLU A 58 7.761 11.151 -4.169 1.00 0.41 C ATOM 922 CG GLU A 58 8.063 11.847 -2.838 1.00 0.56 C ATOM 923 CD GLU A 58 9.571 11.815 -2.566 1.00 0.55 C ATOM 924 OE1 GLU A 58 10.255 12.716 -3.020 1.00 0.83 O ATOM 925 OE2 GLU A 58 10.015 10.889 -1.905 1.00 0.81 O ATOM 926 H GLU A 58 7.162 8.693 -4.578 1.00 0.29 H ATOM 927 HA GLU A 58 5.868 10.829 -3.202 1.00 0.38 H ATOM 928 HB2 GLU A 58 8.441 10.321 -4.304 1.00 0.49 H ATOM 929 HB3 GLU A 58 7.890 11.855 -4.978 1.00 0.54 H ATOM 930 HG2 GLU A 58 7.728 12.874 -2.886 1.00 0.84 H ATOM 931 HG3 GLU A 58 7.544 11.337 -2.039 1.00 0.81 H ATOM 932 N ASP A 59 5.554 10.857 -6.479 1.00 0.34 N ATOM 933 CA ASP A 59 4.777 11.495 -7.589 1.00 0.38 C ATOM 934 C ASP A 59 3.278 11.354 -7.302 1.00 0.38 C ATOM 935 O ASP A 59 2.522 12.298 -7.441 1.00 0.44 O ATOM 936 CB ASP A 59 5.104 10.805 -8.920 1.00 0.46 C ATOM 937 CG ASP A 59 6.539 11.136 -9.338 1.00 0.52 C ATOM 938 OD1 ASP A 59 6.733 12.169 -9.960 1.00 0.62 O ATOM 939 OD2 ASP A 59 7.420 10.350 -9.033 1.00 0.72 O ATOM 940 H ASP A 59 6.093 10.058 -6.661 1.00 0.35 H ATOM 941 HA ASP A 59 5.034 12.543 -7.653 1.00 0.41 H ATOM 942 HB2 ASP A 59 4.998 9.737 -8.805 1.00 0.56 H ATOM 943 HB3 ASP A 59 4.420 11.153 -9.681 1.00 0.49 H ATOM 944 N TYR A 60 2.852 10.180 -6.890 1.00 0.37 N ATOM 945 CA TYR A 60 1.407 9.960 -6.572 1.00 0.41 C ATOM 946 C TYR A 60 1.035 10.707 -5.278 1.00 0.42 C ATOM 947 O TYR A 60 -0.132 10.919 -4.997 1.00 0.50 O ATOM 948 CB TYR A 60 1.146 8.458 -6.393 1.00 0.44 C ATOM 949 CG TYR A 60 1.140 7.779 -7.744 1.00 0.37 C ATOM 950 CD1 TYR A 60 0.242 8.195 -8.735 1.00 0.35 C ATOM 951 CD2 TYR A 60 2.034 6.732 -8.006 1.00 0.44 C ATOM 952 CE1 TYR A 60 0.238 7.569 -9.986 1.00 0.39 C ATOM 953 CE2 TYR A 60 2.029 6.105 -9.258 1.00 0.47 C ATOM 954 CZ TYR A 60 1.131 6.522 -10.248 1.00 0.43 C ATOM 955 OH TYR A 60 1.131 5.903 -11.484 1.00 0.55 O ATOM 956 H TYR A 60 3.490 9.443 -6.780 1.00 0.39 H ATOM 957 HA TYR A 60 0.802 10.333 -7.387 1.00 0.46 H ATOM 958 HB2 TYR A 60 1.924 8.029 -5.777 1.00 0.53 H ATOM 959 HB3 TYR A 60 0.188 8.314 -5.914 1.00 0.50 H ATOM 960 HD1 TYR A 60 -0.448 9.002 -8.533 1.00 0.41 H ATOM 961 HD2 TYR A 60 2.727 6.410 -7.244 1.00 0.53 H ATOM 962 HE1 TYR A 60 -0.455 7.891 -10.748 1.00 0.46 H ATOM 963 HE2 TYR A 60 2.719 5.299 -9.460 1.00 0.58 H ATOM 964 HH TYR A 60 0.253 5.996 -11.867 1.00 0.97 H ATOM 965 N GLU A 61 2.023 11.101 -4.492 1.00 0.39 N ATOM 966 CA GLU A 61 1.763 11.832 -3.209 1.00 0.44 C ATOM 967 C GLU A 61 1.220 10.848 -2.163 1.00 0.41 C ATOM 968 O GLU A 61 0.093 10.955 -1.709 1.00 0.53 O ATOM 969 CB GLU A 61 0.764 12.978 -3.444 1.00 0.57 C ATOM 970 CG GLU A 61 1.171 14.198 -2.607 1.00 0.70 C ATOM 971 CD GLU A 61 0.547 14.105 -1.208 1.00 1.49 C ATOM 972 OE1 GLU A 61 1.182 13.535 -0.333 1.00 2.09 O ATOM 973 OE2 GLU A 61 -0.552 14.605 -1.034 1.00 2.15 O ATOM 974 H GLU A 61 2.947 10.909 -4.747 1.00 0.36 H ATOM 975 HA GLU A 61 2.696 12.244 -2.850 1.00 0.47 H ATOM 976 HB2 GLU A 61 0.763 13.246 -4.490 1.00 0.62 H ATOM 977 HB3 GLU A 61 -0.227 12.660 -3.155 1.00 0.67 H ATOM 978 HG2 GLU A 61 2.248 14.233 -2.521 1.00 1.07 H ATOM 979 HG3 GLU A 61 0.821 15.098 -3.092 1.00 1.14 H ATOM 980 N VAL A 62 2.030 9.890 -1.774 1.00 0.36 N ATOM 981 CA VAL A 62 1.590 8.892 -0.754 1.00 0.37 C ATOM 982 C VAL A 62 1.923 9.433 0.642 1.00 0.38 C ATOM 983 O VAL A 62 3.077 9.643 0.976 1.00 0.57 O ATOM 984 CB VAL A 62 2.317 7.557 -0.988 1.00 0.41 C ATOM 985 CG1 VAL A 62 1.923 6.553 0.101 1.00 0.50 C ATOM 986 CG2 VAL A 62 1.928 6.995 -2.359 1.00 0.46 C ATOM 987 H VAL A 62 2.933 9.832 -2.152 1.00 0.43 H ATOM 988 HA VAL A 62 0.523 8.740 -0.835 1.00 0.39 H ATOM 989 HB VAL A 62 3.386 7.719 -0.953 1.00 0.44 H ATOM 990 HG11 VAL A 62 2.362 6.850 1.042 1.00 1.04 H ATOM 991 HG12 VAL A 62 2.280 5.570 -0.170 1.00 1.23 H ATOM 992 HG13 VAL A 62 0.848 6.531 0.197 1.00 1.10 H ATOM 993 HG21 VAL A 62 2.819 6.813 -2.940 1.00 1.09 H ATOM 994 HG22 VAL A 62 1.301 7.707 -2.875 1.00 1.07 H ATOM 995 HG23 VAL A 62 1.387 6.068 -2.229 1.00 1.13 H ATOM 996 N HIS A 63 0.918 9.668 1.456 1.00 0.33 N ATOM 997 CA HIS A 63 1.168 10.204 2.833 1.00 0.41 C ATOM 998 C HIS A 63 1.263 9.050 3.839 1.00 0.36 C ATOM 999 O HIS A 63 0.868 7.930 3.558 1.00 0.38 O ATOM 1000 CB HIS A 63 0.023 11.142 3.239 1.00 0.51 C ATOM 1001 CG HIS A 63 0.591 12.397 3.845 1.00 0.86 C ATOM 1002 ND1 HIS A 63 0.054 12.975 4.984 1.00 1.88 N ATOM 1003 CD2 HIS A 63 1.644 13.198 3.479 1.00 1.16 C ATOM 1004 CE1 HIS A 63 0.782 14.074 5.261 1.00 2.11 C ATOM 1005 NE2 HIS A 63 1.762 14.255 4.374 1.00 1.58 N ATOM 1006 H HIS A 63 0.000 9.495 1.159 1.00 0.40 H ATOM 1007 HA HIS A 63 2.097 10.753 2.838 1.00 0.48 H ATOM 1008 HB2 HIS A 63 -0.560 11.401 2.367 1.00 0.59 H ATOM 1009 HB3 HIS A 63 -0.610 10.650 3.962 1.00 0.82 H ATOM 1010 HD1 HIS A 63 -0.717 12.645 5.491 1.00 2.52 H ATOM 1011 HD2 HIS A 63 2.280 13.035 2.622 1.00 1.76 H ATOM 1012 HE1 HIS A 63 0.599 14.728 6.101 1.00 2.92 H ATOM 1013 N ASP A 64 1.789 9.320 5.011 1.00 0.39 N ATOM 1014 CA ASP A 64 1.917 8.252 6.050 1.00 0.38 C ATOM 1015 C ASP A 64 0.526 7.875 6.575 1.00 0.30 C ATOM 1016 O ASP A 64 -0.312 8.730 6.806 1.00 0.36 O ATOM 1017 CB ASP A 64 2.797 8.753 7.208 1.00 0.48 C ATOM 1018 CG ASP A 64 2.148 9.971 7.881 1.00 0.70 C ATOM 1019 OD1 ASP A 64 2.255 11.058 7.333 1.00 0.96 O ATOM 1020 OD2 ASP A 64 1.561 9.796 8.936 1.00 0.95 O ATOM 1021 H ASP A 64 2.096 10.230 5.208 1.00 0.48 H ATOM 1022 HA ASP A 64 2.376 7.380 5.607 1.00 0.40 H ATOM 1023 HB2 ASP A 64 2.913 7.962 7.934 1.00 0.61 H ATOM 1024 HB3 ASP A 64 3.767 9.032 6.824 1.00 0.63 H ATOM 1025 N GLN A 65 0.279 6.596 6.754 1.00 0.29 N ATOM 1026 CA GLN A 65 -1.054 6.128 7.257 1.00 0.31 C ATOM 1027 C GLN A 65 -2.155 6.513 6.252 1.00 0.31 C ATOM 1028 O GLN A 65 -3.276 6.809 6.626 1.00 0.44 O ATOM 1029 CB GLN A 65 -1.336 6.763 8.627 1.00 0.40 C ATOM 1030 CG GLN A 65 -1.711 5.672 9.635 1.00 0.53 C ATOM 1031 CD GLN A 65 -0.529 4.713 9.825 1.00 0.74 C ATOM 1032 OE1 GLN A 65 -0.620 3.546 9.496 1.00 0.92 O ATOM 1033 NE2 GLN A 65 0.584 5.158 10.345 1.00 0.94 N ATOM 1034 H GLN A 65 0.976 5.936 6.554 1.00 0.35 H ATOM 1035 HA GLN A 65 -1.033 5.053 7.360 1.00 0.36 H ATOM 1036 HB2 GLN A 65 -0.454 7.284 8.971 1.00 0.55 H ATOM 1037 HB3 GLN A 65 -2.153 7.463 8.539 1.00 0.41 H ATOM 1038 HG2 GLN A 65 -1.959 6.129 10.582 1.00 0.64 H ATOM 1039 HG3 GLN A 65 -2.563 5.120 9.268 1.00 0.61 H ATOM 1040 HE21 GLN A 65 0.661 6.098 10.612 1.00 0.99 H ATOM 1041 HE22 GLN A 65 1.343 4.551 10.470 1.00 1.13 H ATOM 1042 N THR A 66 -1.838 6.499 4.975 1.00 0.30 N ATOM 1043 CA THR A 66 -2.853 6.854 3.935 1.00 0.32 C ATOM 1044 C THR A 66 -3.657 5.599 3.559 1.00 0.29 C ATOM 1045 O THR A 66 -3.200 4.481 3.737 1.00 0.32 O ATOM 1046 CB THR A 66 -2.143 7.425 2.696 1.00 0.37 C ATOM 1047 OG1 THR A 66 -3.099 8.031 1.837 1.00 0.45 O ATOM 1048 CG2 THR A 66 -1.411 6.311 1.939 1.00 0.36 C ATOM 1049 H THR A 66 -0.930 6.248 4.701 1.00 0.37 H ATOM 1050 HA THR A 66 -3.527 7.599 4.337 1.00 0.38 H ATOM 1051 HB THR A 66 -1.426 8.168 3.009 1.00 0.44 H ATOM 1052 HG1 THR A 66 -2.829 8.940 1.685 1.00 0.71 H ATOM 1053 HG21 THR A 66 -0.778 6.748 1.181 1.00 1.01 H ATOM 1054 HG22 THR A 66 -2.133 5.658 1.472 1.00 1.08 H ATOM 1055 HG23 THR A 66 -0.806 5.744 2.630 1.00 1.10 H ATOM 1056 N ASN A 67 -4.849 5.777 3.040 1.00 0.31 N ATOM 1057 CA ASN A 67 -5.688 4.600 2.654 1.00 0.30 C ATOM 1058 C ASN A 67 -5.552 4.342 1.150 1.00 0.29 C ATOM 1059 O ASN A 67 -5.832 5.203 0.333 1.00 0.42 O ATOM 1060 CB ASN A 67 -7.156 4.877 2.999 1.00 0.36 C ATOM 1061 CG ASN A 67 -7.825 3.581 3.467 1.00 0.70 C ATOM 1062 OD1 ASN A 67 -8.287 2.796 2.662 1.00 1.02 O ATOM 1063 ND2 ASN A 67 -7.896 3.322 4.746 1.00 1.06 N ATOM 1064 H ASN A 67 -5.195 6.684 2.907 1.00 0.38 H ATOM 1065 HA ASN A 67 -5.351 3.729 3.198 1.00 0.31 H ATOM 1066 HB2 ASN A 67 -7.207 5.615 3.786 1.00 0.55 H ATOM 1067 HB3 ASN A 67 -7.668 5.247 2.124 1.00 0.55 H ATOM 1068 HD21 ASN A 67 -7.525 3.953 5.396 1.00 1.17 H ATOM 1069 HD22 ASN A 67 -8.324 2.495 5.054 1.00 1.37 H ATOM 1070 N LEU A 68 -5.120 3.159 0.787 1.00 0.26 N ATOM 1071 CA LEU A 68 -4.955 2.813 -0.658 1.00 0.26 C ATOM 1072 C LEU A 68 -5.926 1.683 -1.028 1.00 0.25 C ATOM 1073 O LEU A 68 -6.456 1.001 -0.169 1.00 0.33 O ATOM 1074 CB LEU A 68 -3.514 2.354 -0.910 1.00 0.30 C ATOM 1075 CG LEU A 68 -2.615 3.575 -1.128 1.00 0.43 C ATOM 1076 CD1 LEU A 68 -1.268 3.350 -0.436 1.00 0.69 C ATOM 1077 CD2 LEU A 68 -2.387 3.782 -2.628 1.00 0.84 C ATOM 1078 H LEU A 68 -4.903 2.490 1.472 1.00 0.33 H ATOM 1079 HA LEU A 68 -5.168 3.681 -1.263 1.00 0.30 H ATOM 1080 HB2 LEU A 68 -3.161 1.794 -0.056 1.00 0.47 H ATOM 1081 HB3 LEU A 68 -3.485 1.727 -1.789 1.00 0.54 H ATOM 1082 HG LEU A 68 -3.091 4.452 -0.710 1.00 0.61 H ATOM 1083 HD11 LEU A 68 -0.618 4.190 -0.632 1.00 1.12 H ATOM 1084 HD12 LEU A 68 -0.816 2.448 -0.818 1.00 1.05 H ATOM 1085 HD13 LEU A 68 -1.422 3.253 0.628 1.00 1.11 H ATOM 1086 HD21 LEU A 68 -2.017 2.867 -3.065 1.00 1.32 H ATOM 1087 HD22 LEU A 68 -1.664 4.571 -2.777 1.00 1.44 H ATOM 1088 HD23 LEU A 68 -3.320 4.055 -3.099 1.00 1.22 H ATOM 1089 N GLU A 69 -6.157 1.483 -2.303 1.00 0.28 N ATOM 1090 CA GLU A 69 -7.089 0.399 -2.745 1.00 0.28 C ATOM 1091 C GLU A 69 -6.284 -0.746 -3.369 1.00 0.25 C ATOM 1092 O GLU A 69 -5.333 -0.523 -4.097 1.00 0.32 O ATOM 1093 CB GLU A 69 -8.070 0.962 -3.777 1.00 0.35 C ATOM 1094 CG GLU A 69 -9.492 0.499 -3.443 1.00 0.43 C ATOM 1095 CD GLU A 69 -9.892 -0.650 -4.376 1.00 0.42 C ATOM 1096 OE1 GLU A 69 -10.348 -0.366 -5.472 1.00 0.58 O ATOM 1097 OE2 GLU A 69 -9.737 -1.793 -3.977 1.00 0.46 O ATOM 1098 H GLU A 69 -5.715 2.046 -2.973 1.00 0.36 H ATOM 1099 HA GLU A 69 -7.638 0.028 -1.892 1.00 0.29 H ATOM 1100 HB2 GLU A 69 -8.030 2.041 -3.762 1.00 0.43 H ATOM 1101 HB3 GLU A 69 -7.800 0.605 -4.761 1.00 0.35 H ATOM 1102 HG2 GLU A 69 -9.528 0.160 -2.417 1.00 0.51 H ATOM 1103 HG3 GLU A 69 -10.177 1.322 -3.575 1.00 0.57 H ATOM 1104 N LEU A 70 -6.660 -1.972 -3.085 1.00 0.22 N ATOM 1105 CA LEU A 70 -5.923 -3.142 -3.652 1.00 0.21 C ATOM 1106 C LEU A 70 -6.824 -3.895 -4.641 1.00 0.20 C ATOM 1107 O LEU A 70 -8.007 -4.074 -4.413 1.00 0.27 O ATOM 1108 CB LEU A 70 -5.501 -4.081 -2.513 1.00 0.22 C ATOM 1109 CG LEU A 70 -4.787 -5.315 -3.084 1.00 0.28 C ATOM 1110 CD1 LEU A 70 -3.472 -4.897 -3.748 1.00 0.41 C ATOM 1111 CD2 LEU A 70 -4.493 -6.300 -1.951 1.00 0.36 C ATOM 1112 H LEU A 70 -7.428 -2.120 -2.496 1.00 0.26 H ATOM 1113 HA LEU A 70 -5.043 -2.791 -4.170 1.00 0.23 H ATOM 1114 HB2 LEU A 70 -4.831 -3.557 -1.847 1.00 0.29 H ATOM 1115 HB3 LEU A 70 -6.375 -4.397 -1.966 1.00 0.27 H ATOM 1116 HG LEU A 70 -5.423 -5.789 -3.818 1.00 0.34 H ATOM 1117 HD11 LEU A 70 -3.541 -3.871 -4.075 1.00 1.06 H ATOM 1118 HD12 LEU A 70 -3.280 -5.534 -4.598 1.00 1.09 H ATOM 1119 HD13 LEU A 70 -2.665 -4.993 -3.038 1.00 1.00 H ATOM 1120 HD21 LEU A 70 -3.586 -6.006 -1.443 1.00 1.05 H ATOM 1121 HD22 LEU A 70 -4.371 -7.293 -2.360 1.00 1.03 H ATOM 1122 HD23 LEU A 70 -5.314 -6.299 -1.250 1.00 1.09 H ATOM 1123 N TYR A 71 -6.257 -4.340 -5.735 1.00 0.21 N ATOM 1124 CA TYR A 71 -7.046 -5.091 -6.756 1.00 0.22 C ATOM 1125 C TYR A 71 -6.178 -6.215 -7.337 1.00 0.23 C ATOM 1126 O TYR A 71 -4.961 -6.167 -7.268 1.00 0.32 O ATOM 1127 CB TYR A 71 -7.479 -4.137 -7.874 1.00 0.26 C ATOM 1128 CG TYR A 71 -8.987 -4.061 -7.917 1.00 0.31 C ATOM 1129 CD1 TYR A 71 -9.714 -5.018 -8.635 1.00 0.48 C ATOM 1130 CD2 TYR A 71 -9.658 -3.037 -7.238 1.00 0.44 C ATOM 1131 CE1 TYR A 71 -11.112 -4.950 -8.674 1.00 0.58 C ATOM 1132 CE2 TYR A 71 -11.055 -2.969 -7.277 1.00 0.53 C ATOM 1133 CZ TYR A 71 -11.782 -3.926 -7.995 1.00 0.54 C ATOM 1134 OH TYR A 71 -13.161 -3.861 -8.032 1.00 0.67 O ATOM 1135 H TYR A 71 -5.302 -4.182 -5.884 1.00 0.26 H ATOM 1136 HA TYR A 71 -7.921 -5.522 -6.290 1.00 0.24 H ATOM 1137 HB2 TYR A 71 -7.074 -3.153 -7.682 1.00 0.28 H ATOM 1138 HB3 TYR A 71 -7.109 -4.499 -8.821 1.00 0.32 H ATOM 1139 HD1 TYR A 71 -9.197 -5.809 -9.159 1.00 0.63 H ATOM 1140 HD2 TYR A 71 -9.096 -2.298 -6.684 1.00 0.59 H ATOM 1141 HE1 TYR A 71 -11.673 -5.689 -9.228 1.00 0.77 H ATOM 1142 HE2 TYR A 71 -11.573 -2.178 -6.754 1.00 0.70 H ATOM 1143 HH TYR A 71 -13.413 -3.323 -8.788 1.00 0.81 H ATOM 1144 N TYR A 72 -6.791 -7.228 -7.899 1.00 0.27 N ATOM 1145 CA TYR A 72 -6.002 -8.361 -8.473 1.00 0.30 C ATOM 1146 C TYR A 72 -6.051 -8.317 -10.004 1.00 0.35 C ATOM 1147 O TYR A 72 -7.099 -8.121 -10.597 1.00 0.49 O ATOM 1148 CB TYR A 72 -6.581 -9.690 -7.974 1.00 0.39 C ATOM 1149 CG TYR A 72 -6.475 -9.755 -6.466 1.00 0.41 C ATOM 1150 CD1 TYR A 72 -5.244 -9.519 -5.838 1.00 0.52 C ATOM 1151 CD2 TYR A 72 -7.608 -10.046 -5.696 1.00 0.56 C ATOM 1152 CE1 TYR A 72 -5.147 -9.575 -4.443 1.00 0.64 C ATOM 1153 CE2 TYR A 72 -7.511 -10.101 -4.301 1.00 0.65 C ATOM 1154 CZ TYR A 72 -6.280 -9.866 -3.674 1.00 0.64 C ATOM 1155 OH TYR A 72 -6.180 -9.916 -2.296 1.00 0.79 O ATOM 1156 H TYR A 72 -7.771 -7.247 -7.936 1.00 0.34 H ATOM 1157 HA TYR A 72 -4.975 -8.279 -8.150 1.00 0.31 H ATOM 1158 HB2 TYR A 72 -7.619 -9.760 -8.266 1.00 0.48 H ATOM 1159 HB3 TYR A 72 -6.029 -10.509 -8.410 1.00 0.45 H ATOM 1160 HD1 TYR A 72 -4.370 -9.295 -6.432 1.00 0.63 H ATOM 1161 HD2 TYR A 72 -8.557 -10.229 -6.180 1.00 0.72 H ATOM 1162 HE1 TYR A 72 -4.198 -9.393 -3.961 1.00 0.81 H ATOM 1163 HE2 TYR A 72 -8.385 -10.327 -3.708 1.00 0.82 H ATOM 1164 HH TYR A 72 -6.957 -10.366 -1.952 1.00 1.18 H ATOM 1165 N LEU A 73 -4.919 -8.503 -10.643 1.00 0.38 N ATOM 1166 CA LEU A 73 -4.874 -8.480 -12.138 1.00 0.47 C ATOM 1167 C LEU A 73 -5.424 -9.803 -12.694 1.00 0.53 C ATOM 1168 O LEU A 73 -6.318 -9.745 -13.522 1.00 0.64 O ATOM 1169 CB LEU A 73 -3.423 -8.284 -12.602 1.00 0.56 C ATOM 1170 CG LEU A 73 -3.391 -7.327 -13.797 1.00 0.74 C ATOM 1171 CD1 LEU A 73 -2.422 -6.179 -13.506 1.00 1.00 C ATOM 1172 CD2 LEU A 73 -2.925 -8.083 -15.046 1.00 1.23 C ATOM 1173 OXT LEU A 73 -4.947 -10.852 -12.282 1.00 0.58 O ATOM 1174 H LEU A 73 -4.096 -8.661 -10.134 1.00 0.44 H ATOM 1175 HA LEU A 73 -5.478 -7.661 -12.500 1.00 0.52 H ATOM 1176 HB2 LEU A 73 -2.841 -7.870 -11.792 1.00 0.76 H ATOM 1177 HB3 LEU A 73 -3.006 -9.237 -12.893 1.00 0.87 H ATOM 1178 HG LEU A 73 -4.380 -6.927 -13.964 1.00 1.19 H ATOM 1179 HD11 LEU A 73 -1.410 -6.555 -13.491 1.00 1.39 H ATOM 1180 HD12 LEU A 73 -2.659 -5.743 -12.547 1.00 1.61 H ATOM 1181 HD13 LEU A 73 -2.515 -5.427 -14.275 1.00 1.44 H ATOM 1182 HD21 LEU A 73 -3.740 -8.145 -15.752 1.00 1.67 H ATOM 1183 HD22 LEU A 73 -2.610 -9.079 -14.770 1.00 1.78 H ATOM 1184 HD23 LEU A 73 -2.097 -7.558 -15.499 1.00 1.68 H