ATOM 1 N LEU A 1 -1.893 9.622 -28.142 1.00 21.06 N ATOM 2 CA LEU A 1 -0.599 9.852 -27.475 1.00 19.41 C ATOM 3 C LEU A 1 -0.744 11.181 -26.739 1.00 18.75 C ATOM 4 O LEU A 1 -1.469 12.031 -27.250 1.00 19.62 O ATOM 5 CB LEU A 1 0.522 9.848 -28.535 1.00 19.09 C ATOM 6 CG LEU A 1 1.986 9.913 -28.059 1.00 18.30 C ATOM 7 CD1 LEU A 1 2.468 11.345 -27.809 1.00 17.74 C ATOM 8 CD2 LEU A 1 2.278 9.006 -26.858 1.00 18.02 C ATOM 9 H1 LEU A 1 -2.145 10.518 -28.547 1.00 21.25 H ATOM 10 H2 LEU A 1 -1.827 8.908 -28.852 1.00 21.69 H ATOM 11 H3 LEU A 1 -2.596 9.382 -27.459 1.00 21.49 H ATOM 12 HA LEU A 1 -0.435 9.039 -26.766 1.00 19.24 H ATOM 13 HB2 LEU A 1 0.431 8.908 -29.083 1.00 19.79 H ATOM 14 HB3 LEU A 1 0.350 10.657 -29.245 1.00 19.12 H ATOM 15 HG LEU A 1 2.592 9.538 -28.886 1.00 18.68 H ATOM 16 HD11 LEU A 1 2.328 11.946 -28.708 1.00 17.96 H ATOM 17 HD12 LEU A 1 1.927 11.803 -26.988 1.00 17.90 H ATOM 18 HD13 LEU A 1 3.530 11.333 -27.561 1.00 17.19 H ATOM 19 HD21 LEU A 1 1.921 7.996 -27.061 1.00 18.58 H ATOM 20 HD22 LEU A 1 3.354 8.966 -26.687 1.00 17.68 H ATOM 21 HD23 LEU A 1 1.804 9.383 -25.955 1.00 17.87 H ATOM 22 N ARG A 2 -0.156 11.337 -25.549 1.00 17.52 N ATOM 23 CA ARG A 2 -0.140 12.579 -24.788 1.00 16.91 C ATOM 24 C ARG A 2 1.313 12.835 -24.392 1.00 15.01 C ATOM 25 O ARG A 2 2.051 11.876 -24.177 1.00 14.36 O ATOM 26 CB ARG A 2 -1.021 12.456 -23.535 1.00 17.73 C ATOM 27 CG ARG A 2 -2.498 12.224 -23.885 1.00 19.36 C ATOM 28 CD ARG A 2 -3.377 12.162 -22.627 1.00 20.37 C ATOM 29 NE ARG A 2 -3.448 13.464 -21.941 1.00 20.41 N ATOM 30 CZ ARG A 2 -4.135 13.702 -20.810 1.00 21.09 C ATOM 31 NH1 ARG A 2 -4.812 12.710 -20.222 1.00 21.74 N ATOM 32 NH2 ARG A 2 -4.140 14.928 -20.273 1.00 21.32 N ATOM 33 H ARG A 2 0.469 10.625 -25.196 1.00 17.01 H ATOM 34 HA ARG A 2 -0.493 13.413 -25.399 1.00 17.46 H ATOM 35 HB2 ARG A 2 -0.659 11.628 -22.923 1.00 17.62 H ATOM 36 HB3 ARG A 2 -0.923 13.377 -22.960 1.00 17.54 H ATOM 37 HG2 ARG A 2 -2.852 13.018 -24.545 1.00 19.86 H ATOM 38 HG3 ARG A 2 -2.593 11.273 -24.411 1.00 19.59 H ATOM 39 HD2 ARG A 2 -4.382 11.866 -22.938 1.00 21.34 H ATOM 40 HD3 ARG A 2 -2.972 11.401 -21.957 1.00 20.40 H ATOM 41 HE ARG A 2 -2.957 14.228 -22.385 1.00 20.08 H ATOM 42 HH11 ARG A 2 -4.805 11.791 -20.638 1.00 21.73 H ATOM 43 HH12 ARG A 2 -5.343 12.852 -19.375 1.00 22.36 H ATOM 44 HH21 ARG A 2 -3.636 15.686 -20.711 1.00 21.00 H ATOM 45 HH22 ARG A 2 -4.654 15.128 -19.427 1.00 21.95 H ATOM 46 N ILE A 3 1.716 14.106 -24.313 1.00 14.43 N ATOM 47 CA ILE A 3 3.085 14.532 -24.078 1.00 12.89 C ATOM 48 C ILE A 3 3.178 15.340 -22.773 1.00 11.44 C ATOM 49 O ILE A 3 3.362 16.556 -22.814 1.00 11.19 O ATOM 50 CB ILE A 3 3.561 15.332 -25.308 1.00 13.62 C ATOM 51 CG1 ILE A 3 2.538 16.384 -25.788 1.00 15.07 C ATOM 52 CG2 ILE A 3 3.900 14.371 -26.456 1.00 14.42 C ATOM 53 CD1 ILE A 3 3.154 17.396 -26.757 1.00 15.67 C ATOM 54 H ILE A 3 1.073 14.850 -24.526 1.00 15.34 H ATOM 55 HA ILE A 3 3.754 13.677 -23.971 1.00 12.62 H ATOM 56 HB ILE A 3 4.474 15.842 -25.020 1.00 12.88 H ATOM 57 HG12 ILE A 3 1.698 15.898 -26.287 1.00 16.04 H ATOM 58 HG13 ILE A 3 2.150 16.946 -24.939 1.00 15.06 H ATOM 59 HG21 ILE A 3 4.562 13.579 -26.105 1.00 13.91 H ATOM 60 HG22 ILE A 3 2.988 13.926 -26.850 1.00 15.39 H ATOM 61 HG23 ILE A 3 4.409 14.903 -27.259 1.00 14.85 H ATOM 62 HD11 ILE A 3 4.023 17.870 -26.299 1.00 15.08 H ATOM 63 HD12 ILE A 3 3.452 16.910 -27.685 1.00 16.07 H ATOM 64 HD13 ILE A 3 2.416 18.164 -26.989 1.00 16.62 H ATOM 65 N PRO A 4 3.044 14.707 -21.597 1.00 10.83 N ATOM 66 CA PRO A 4 3.230 15.408 -20.339 1.00 9.79 C ATOM 67 C PRO A 4 4.695 15.836 -20.218 1.00 8.41 C ATOM 68 O PRO A 4 5.594 15.024 -20.419 1.00 8.09 O ATOM 69 CB PRO A 4 2.829 14.411 -19.249 1.00 10.16 C ATOM 70 CG PRO A 4 3.116 13.052 -19.888 1.00 10.69 C ATOM 71 CD PRO A 4 2.817 13.288 -21.371 1.00 11.50 C ATOM 72 HA PRO A 4 2.575 16.280 -20.290 1.00 10.25 H ATOM 73 HB2 PRO A 4 3.385 14.555 -18.321 1.00 9.47 H ATOM 74 HB3 PRO A 4 1.758 14.496 -19.058 1.00 11.23 H ATOM 75 HG2 PRO A 4 4.174 12.812 -19.765 1.00 9.85 H ATOM 76 HG3 PRO A 4 2.503 12.256 -19.462 1.00 11.65 H ATOM 77 HD2 PRO A 4 3.467 12.655 -21.976 1.00 11.70 H ATOM 78 HD3 PRO A 4 1.771 13.054 -21.570 1.00 12.70 H ATOM 79 N CYS A 5 4.934 17.100 -19.856 1.00 8.05 N ATOM 80 CA CYS A 5 6.279 17.660 -19.695 1.00 7.28 C ATOM 81 C CYS A 5 6.645 17.785 -18.212 1.00 6.13 C ATOM 82 O CYS A 5 7.612 18.456 -17.857 1.00 5.88 O ATOM 83 CB CYS A 5 6.375 19.025 -20.390 1.00 8.35 C ATOM 84 SG CYS A 5 5.483 20.286 -19.442 1.00 9.49 S ATOM 85 H CYS A 5 4.148 17.712 -19.699 1.00 8.67 H ATOM 86 HA CYS A 5 7.017 17.010 -20.167 1.00 7.23 H ATOM 87 HB2 CYS A 5 7.423 19.324 -20.432 1.00 8.39 H ATOM 88 HB3 CYS A 5 5.982 18.975 -21.406 1.00 8.85 H ATOM 89 HG CYS A 5 4.252 19.906 -19.792 1.00 10.35 H ATOM 90 N CYS A 6 5.886 17.106 -17.346 1.00 5.96 N ATOM 91 CA CYS A 6 6.011 17.167 -15.898 1.00 5.49 C ATOM 92 C CYS A 6 6.515 15.814 -15.395 1.00 4.08 C ATOM 93 O CYS A 6 5.698 14.974 -15.028 1.00 3.78 O ATOM 94 CB CYS A 6 4.639 17.486 -15.282 1.00 7.02 C ATOM 95 SG CYS A 6 4.117 19.165 -15.708 1.00 7.99 S ATOM 96 H CYS A 6 5.151 16.526 -17.715 1.00 6.61 H ATOM 97 HA CYS A 6 6.687 17.962 -15.584 1.00 5.61 H ATOM 98 HB2 CYS A 6 3.886 16.782 -15.637 1.00 7.80 H ATOM 99 HB3 CYS A 6 4.704 17.422 -14.196 1.00 7.46 H ATOM 100 HG CYS A 6 2.975 19.149 -15.015 1.00 8.63 H ATOM 101 N PRO A 7 7.833 15.552 -15.375 1.00 3.63 N ATOM 102 CA PRO A 7 8.356 14.342 -14.762 1.00 2.73 C ATOM 103 C PRO A 7 8.115 14.394 -13.252 1.00 2.22 C ATOM 104 O PRO A 7 7.608 13.450 -12.646 1.00 2.63 O ATOM 105 CB PRO A 7 9.843 14.302 -15.127 1.00 3.47 C ATOM 106 CG PRO A 7 10.206 15.765 -15.389 1.00 4.45 C ATOM 107 CD PRO A 7 8.905 16.373 -15.917 1.00 4.58 C ATOM 108 HA PRO A 7 7.859 13.460 -15.164 1.00 2.55 H ATOM 109 HB2 PRO A 7 10.457 13.853 -14.345 1.00 3.58 H ATOM 110 HB3 PRO A 7 9.960 13.740 -16.055 1.00 3.67 H ATOM 111 HG2 PRO A 7 10.491 16.248 -14.454 1.00 4.58 H ATOM 112 HG3 PRO A 7 11.021 15.859 -16.108 1.00 5.20 H ATOM 113 HD2 PRO A 7 8.841 17.419 -15.617 1.00 5.33 H ATOM 114 HD3 PRO A 7 8.892 16.295 -17.004 1.00 4.93 H ATOM 115 N VAL A 8 8.448 15.530 -12.638 1.00 2.02 N ATOM 116 CA VAL A 8 8.073 15.797 -11.260 1.00 1.76 C ATOM 117 C VAL A 8 6.545 15.817 -11.172 1.00 1.79 C ATOM 118 O VAL A 8 5.845 15.969 -12.171 1.00 2.87 O ATOM 119 CB VAL A 8 8.703 17.110 -10.759 1.00 2.40 C ATOM 120 CG1 VAL A 8 8.550 17.292 -9.241 1.00 3.39 C ATOM 121 CG2 VAL A 8 10.200 17.183 -11.099 1.00 3.01 C ATOM 122 H VAL A 8 8.798 16.285 -13.205 1.00 2.53 H ATOM 123 HA VAL A 8 8.444 14.964 -10.662 1.00 1.65 H ATOM 124 HB VAL A 8 8.183 17.936 -11.239 1.00 2.86 H ATOM 125 HG11 VAL A 8 8.924 16.415 -8.714 1.00 4.00 H ATOM 126 HG12 VAL A 8 9.116 18.166 -8.917 1.00 4.02 H ATOM 127 HG13 VAL A 8 7.508 17.465 -8.975 1.00 3.92 H ATOM 128 HG21 VAL A 8 10.718 16.313 -10.694 1.00 3.54 H ATOM 129 HG22 VAL A 8 10.354 17.223 -12.176 1.00 3.29 H ATOM 130 HG23 VAL A 8 10.636 18.086 -10.670 1.00 3.76 H ATOM 131 N ASN A 9 6.022 15.597 -9.970 1.00 1.34 N ATOM 132 CA ASN A 9 4.602 15.436 -9.671 1.00 1.26 C ATOM 133 C ASN A 9 3.995 14.139 -10.206 1.00 1.19 C ATOM 134 O ASN A 9 3.149 13.564 -9.518 1.00 1.54 O ATOM 135 CB ASN A 9 3.751 16.663 -10.032 1.00 1.44 C ATOM 136 CG ASN A 9 4.011 17.810 -9.066 1.00 2.55 C ATOM 137 OD1 ASN A 9 3.516 17.789 -7.942 1.00 3.38 O ATOM 138 ND2 ASN A 9 4.794 18.801 -9.478 1.00 3.75 N ATOM 139 H ASN A 9 6.675 15.556 -9.205 1.00 1.85 H ATOM 140 HA ASN A 9 4.580 15.328 -8.591 1.00 1.43 H ATOM 141 HB2 ASN A 9 3.902 16.980 -11.063 1.00 2.05 H ATOM 142 HB3 ASN A 9 2.700 16.393 -9.927 1.00 1.77 H ATOM 143 HD21 ASN A 9 5.176 18.799 -10.413 1.00 4.10 H ATOM 144 HD22 ASN A 9 4.973 19.572 -8.851 1.00 4.78 H ATOM 145 N LEU A 10 4.428 13.660 -11.373 1.00 1.05 N ATOM 146 CA LEU A 10 4.060 12.346 -11.889 1.00 1.01 C ATOM 147 C LEU A 10 4.944 11.263 -11.273 1.00 0.95 C ATOM 148 O LEU A 10 4.421 10.236 -10.851 1.00 0.92 O ATOM 149 CB LEU A 10 4.125 12.326 -13.423 1.00 1.20 C ATOM 150 CG LEU A 10 2.861 12.900 -14.091 1.00 2.28 C ATOM 151 CD1 LEU A 10 2.553 14.344 -13.674 1.00 4.38 C ATOM 152 CD2 LEU A 10 3.006 12.821 -15.615 1.00 2.99 C ATOM 153 H LEU A 10 5.037 14.241 -11.941 1.00 1.17 H ATOM 154 HA LEU A 10 3.043 12.086 -11.590 1.00 0.93 H ATOM 155 HB2 LEU A 10 5.016 12.855 -13.761 1.00 1.74 H ATOM 156 HB3 LEU A 10 4.212 11.287 -13.746 1.00 1.37 H ATOM 157 HG LEU A 10 2.009 12.280 -13.807 1.00 2.76 H ATOM 158 HD11 LEU A 10 3.435 14.971 -13.794 1.00 4.96 H ATOM 159 HD12 LEU A 10 1.748 14.743 -14.292 1.00 5.29 H ATOM 160 HD13 LEU A 10 2.226 14.374 -12.635 1.00 5.27 H ATOM 161 HD21 LEU A 10 3.182 11.788 -15.918 1.00 3.27 H ATOM 162 HD22 LEU A 10 2.092 13.174 -16.093 1.00 3.79 H ATOM 163 HD23 LEU A 10 3.841 13.435 -15.951 1.00 3.77 H ATOM 164 N LYS A 11 6.265 11.459 -11.174 1.00 0.93 N ATOM 165 CA LYS A 11 7.136 10.377 -10.717 1.00 0.83 C ATOM 166 C LYS A 11 6.766 9.940 -9.296 1.00 0.59 C ATOM 167 O LYS A 11 6.843 8.762 -8.956 1.00 0.69 O ATOM 168 CB LYS A 11 8.634 10.690 -10.936 1.00 0.86 C ATOM 169 CG LYS A 11 9.488 11.099 -9.723 1.00 2.02 C ATOM 170 CD LYS A 11 9.344 12.589 -9.399 1.00 3.86 C ATOM 171 CE LYS A 11 10.082 12.983 -8.109 1.00 5.29 C ATOM 172 NZ LYS A 11 11.540 12.740 -8.179 1.00 5.39 N ATOM 173 H LYS A 11 6.679 12.313 -11.529 1.00 0.94 H ATOM 174 HA LYS A 11 6.915 9.526 -11.367 1.00 1.00 H ATOM 175 HB2 LYS A 11 9.079 9.765 -11.302 1.00 1.34 H ATOM 176 HB3 LYS A 11 8.756 11.429 -11.727 1.00 1.91 H ATOM 177 HG2 LYS A 11 9.258 10.476 -8.857 1.00 2.62 H ATOM 178 HG3 LYS A 11 10.523 10.903 -10.006 1.00 2.47 H ATOM 179 HD2 LYS A 11 9.729 13.164 -10.243 1.00 4.33 H ATOM 180 HD3 LYS A 11 8.285 12.824 -9.282 1.00 4.52 H ATOM 181 HE2 LYS A 11 9.915 14.046 -7.924 1.00 6.62 H ATOM 182 HE3 LYS A 11 9.663 12.422 -7.271 1.00 5.62 H ATOM 183 HZ1 LYS A 11 11.949 13.254 -8.948 1.00 6.03 H ATOM 184 HZ2 LYS A 11 11.979 13.045 -7.321 1.00 6.16 H ATOM 185 HZ3 LYS A 11 11.731 11.755 -8.301 1.00 4.74 H ATOM 186 N ARG A 12 6.321 10.895 -8.471 1.00 0.45 N ATOM 187 CA ARG A 12 5.861 10.584 -7.124 1.00 0.39 C ATOM 188 C ARG A 12 4.615 9.693 -7.131 1.00 0.44 C ATOM 189 O ARG A 12 4.377 8.960 -6.177 1.00 0.56 O ATOM 190 CB ARG A 12 5.603 11.863 -6.309 1.00 0.69 C ATOM 191 CG ARG A 12 4.590 12.760 -7.025 1.00 2.15 C ATOM 192 CD ARG A 12 3.950 13.842 -6.154 1.00 2.89 C ATOM 193 NE ARG A 12 2.841 14.454 -6.905 1.00 4.57 N ATOM 194 CZ ARG A 12 2.078 15.478 -6.493 1.00 5.65 C ATOM 195 NH1 ARG A 12 2.299 16.033 -5.296 1.00 5.51 N ATOM 196 NH2 ARG A 12 1.097 15.932 -7.280 1.00 7.37 N ATOM 197 H ARG A 12 6.228 11.832 -8.833 1.00 0.53 H ATOM 198 HA ARG A 12 6.653 10.026 -6.641 1.00 0.47 H ATOM 199 HB2 ARG A 12 5.212 11.573 -5.332 1.00 1.83 H ATOM 200 HB3 ARG A 12 6.537 12.408 -6.161 1.00 1.34 H ATOM 201 HG2 ARG A 12 5.100 13.231 -7.862 1.00 2.73 H ATOM 202 HG3 ARG A 12 3.771 12.154 -7.405 1.00 3.17 H ATOM 203 HD2 ARG A 12 3.557 13.379 -5.245 1.00 3.47 H ATOM 204 HD3 ARG A 12 4.704 14.586 -5.890 1.00 2.70 H ATOM 205 HE ARG A 12 2.686 14.068 -7.838 1.00 5.33 H ATOM 206 HH11 ARG A 12 3.033 15.667 -4.710 1.00 4.75 H ATOM 207 HH12 ARG A 12 1.770 16.829 -4.974 1.00 6.57 H ATOM 208 HH21 ARG A 12 0.917 15.493 -8.171 1.00 8.00 H ATOM 209 HH22 ARG A 12 0.543 16.733 -7.017 1.00 8.26 H ATOM 210 N LEU A 13 3.814 9.747 -8.197 1.00 0.47 N ATOM 211 CA LEU A 13 2.551 9.029 -8.261 1.00 0.52 C ATOM 212 C LEU A 13 2.833 7.536 -8.199 1.00 0.50 C ATOM 213 O LEU A 13 2.175 6.809 -7.465 1.00 0.54 O ATOM 214 CB LEU A 13 1.753 9.421 -9.505 1.00 0.64 C ATOM 215 CG LEU A 13 0.334 8.830 -9.553 1.00 1.00 C ATOM 216 CD1 LEU A 13 -0.559 9.358 -8.422 1.00 1.87 C ATOM 217 CD2 LEU A 13 -0.303 9.185 -10.901 1.00 2.16 C ATOM 218 H LEU A 13 4.118 10.268 -9.008 1.00 0.53 H ATOM 219 HA LEU A 13 1.964 9.326 -7.405 1.00 0.55 H ATOM 220 HB2 LEU A 13 1.693 10.509 -9.572 1.00 0.69 H ATOM 221 HB3 LEU A 13 2.303 9.043 -10.355 1.00 0.67 H ATOM 222 HG LEU A 13 0.384 7.742 -9.481 1.00 2.46 H ATOM 223 HD11 LEU A 13 -0.539 10.448 -8.407 1.00 2.53 H ATOM 224 HD12 LEU A 13 -1.585 9.026 -8.580 1.00 2.69 H ATOM 225 HD13 LEU A 13 -0.226 8.975 -7.458 1.00 3.10 H ATOM 226 HD21 LEU A 13 0.305 8.788 -11.715 1.00 3.18 H ATOM 227 HD22 LEU A 13 -1.301 8.750 -10.966 1.00 2.79 H ATOM 228 HD23 LEU A 13 -0.378 10.268 -11.007 1.00 2.87 H ATOM 229 N LEU A 14 3.848 7.084 -8.936 1.00 0.47 N ATOM 230 CA LEU A 14 4.273 5.695 -8.905 1.00 0.51 C ATOM 231 C LEU A 14 4.628 5.279 -7.472 1.00 0.41 C ATOM 232 O LEU A 14 4.172 4.248 -6.977 1.00 0.43 O ATOM 233 CB LEU A 14 5.448 5.507 -9.882 1.00 0.55 C ATOM 234 CG LEU A 14 5.552 4.104 -10.504 1.00 0.70 C ATOM 235 CD1 LEU A 14 6.748 4.073 -11.463 1.00 2.46 C ATOM 236 CD2 LEU A 14 5.714 2.991 -9.465 1.00 2.20 C ATOM 237 H LEU A 14 4.318 7.731 -9.552 1.00 0.45 H ATOM 238 HA LEU A 14 3.408 5.127 -9.228 1.00 0.60 H ATOM 239 HB2 LEU A 14 5.320 6.203 -10.712 1.00 0.57 H ATOM 240 HB3 LEU A 14 6.383 5.760 -9.380 1.00 0.51 H ATOM 241 HG LEU A 14 4.648 3.907 -11.083 1.00 1.43 H ATOM 242 HD11 LEU A 14 6.636 4.846 -12.224 1.00 3.24 H ATOM 243 HD12 LEU A 14 7.673 4.244 -10.912 1.00 3.51 H ATOM 244 HD13 LEU A 14 6.801 3.103 -11.957 1.00 3.13 H ATOM 245 HD21 LEU A 14 6.501 3.244 -8.753 1.00 3.18 H ATOM 246 HD22 LEU A 14 4.772 2.838 -8.942 1.00 3.05 H ATOM 247 HD23 LEU A 14 5.973 2.055 -9.962 1.00 2.95 H ATOM 248 N VAL A 15 5.395 6.119 -6.774 1.00 0.31 N ATOM 249 CA VAL A 15 5.746 5.867 -5.382 1.00 0.28 C ATOM 250 C VAL A 15 4.467 5.764 -4.545 1.00 0.28 C ATOM 251 O VAL A 15 4.308 4.823 -3.771 1.00 0.28 O ATOM 252 CB VAL A 15 6.716 6.938 -4.848 1.00 0.29 C ATOM 253 CG1 VAL A 15 7.166 6.592 -3.422 1.00 0.45 C ATOM 254 CG2 VAL A 15 7.962 7.049 -5.738 1.00 0.31 C ATOM 255 H VAL A 15 5.684 6.981 -7.214 1.00 0.26 H ATOM 256 HA VAL A 15 6.254 4.903 -5.338 1.00 0.31 H ATOM 257 HB VAL A 15 6.222 7.909 -4.820 1.00 0.34 H ATOM 258 HG11 VAL A 15 7.639 5.609 -3.406 1.00 1.74 H ATOM 259 HG12 VAL A 15 7.880 7.336 -3.068 1.00 1.62 H ATOM 260 HG13 VAL A 15 6.313 6.587 -2.742 1.00 1.56 H ATOM 261 HG21 VAL A 15 8.450 6.077 -5.818 1.00 1.47 H ATOM 262 HG22 VAL A 15 7.696 7.397 -6.735 1.00 1.60 H ATOM 263 HG23 VAL A 15 8.662 7.763 -5.304 1.00 1.50 H ATOM 264 N VAL A 16 3.534 6.703 -4.720 1.00 0.34 N ATOM 265 CA VAL A 16 2.254 6.665 -4.030 1.00 0.42 C ATOM 266 C VAL A 16 1.536 5.347 -4.326 1.00 0.45 C ATOM 267 O VAL A 16 1.056 4.713 -3.393 1.00 0.46 O ATOM 268 CB VAL A 16 1.407 7.910 -4.358 1.00 0.52 C ATOM 269 CG1 VAL A 16 -0.028 7.786 -3.826 1.00 0.61 C ATOM 270 CG2 VAL A 16 2.039 9.163 -3.737 1.00 0.56 C ATOM 271 H VAL A 16 3.697 7.438 -5.400 1.00 0.37 H ATOM 272 HA VAL A 16 2.461 6.672 -2.959 1.00 0.42 H ATOM 273 HB VAL A 16 1.352 8.041 -5.436 1.00 0.55 H ATOM 274 HG11 VAL A 16 -0.016 7.576 -2.756 1.00 1.35 H ATOM 275 HG12 VAL A 16 -0.565 8.719 -3.999 1.00 1.41 H ATOM 276 HG13 VAL A 16 -0.561 6.987 -4.343 1.00 1.81 H ATOM 277 HG21 VAL A 16 3.072 9.277 -4.058 1.00 1.51 H ATOM 278 HG22 VAL A 16 1.479 10.047 -4.045 1.00 1.48 H ATOM 279 HG23 VAL A 16 2.019 9.091 -2.650 1.00 1.24 H ATOM 280 N VAL A 17 1.476 4.902 -5.585 1.00 0.49 N ATOM 281 CA VAL A 17 0.858 3.636 -5.929 1.00 0.54 C ATOM 282 C VAL A 17 1.512 2.506 -5.129 1.00 0.46 C ATOM 283 O VAL A 17 0.819 1.726 -4.478 1.00 0.46 O ATOM 284 CB VAL A 17 0.891 3.413 -7.452 1.00 0.62 C ATOM 285 CG1 VAL A 17 0.491 1.981 -7.818 1.00 0.71 C ATOM 286 CG2 VAL A 17 -0.080 4.376 -8.151 1.00 0.71 C ATOM 287 H VAL A 17 1.888 5.429 -6.343 1.00 0.52 H ATOM 288 HA VAL A 17 -0.182 3.718 -5.628 1.00 0.58 H ATOM 289 HB VAL A 17 1.896 3.589 -7.832 1.00 0.58 H ATOM 290 HG11 VAL A 17 -0.477 1.742 -7.377 1.00 1.42 H ATOM 291 HG12 VAL A 17 0.428 1.889 -8.903 1.00 1.81 H ATOM 292 HG13 VAL A 17 1.240 1.276 -7.457 1.00 1.95 H ATOM 293 HG21 VAL A 17 0.135 5.408 -7.883 1.00 1.42 H ATOM 294 HG22 VAL A 17 0.011 4.271 -9.232 1.00 2.04 H ATOM 295 HG23 VAL A 17 -1.106 4.148 -7.858 1.00 1.71 H ATOM 296 N VAL A 18 2.845 2.427 -5.141 1.00 0.41 N ATOM 297 CA VAL A 18 3.564 1.423 -4.379 1.00 0.38 C ATOM 298 C VAL A 18 3.197 1.498 -2.894 1.00 0.33 C ATOM 299 O VAL A 18 2.918 0.470 -2.277 1.00 0.33 O ATOM 300 CB VAL A 18 5.081 1.530 -4.627 1.00 0.37 C ATOM 301 CG1 VAL A 18 5.877 0.601 -3.700 1.00 0.37 C ATOM 302 CG2 VAL A 18 5.413 1.158 -6.079 1.00 0.45 C ATOM 303 H VAL A 18 3.383 3.080 -5.695 1.00 0.41 H ATOM 304 HA VAL A 18 3.217 0.468 -4.759 1.00 0.42 H ATOM 305 HB VAL A 18 5.407 2.553 -4.444 1.00 0.32 H ATOM 306 HG11 VAL A 18 5.515 -0.424 -3.796 1.00 1.48 H ATOM 307 HG12 VAL A 18 6.934 0.631 -3.968 1.00 1.50 H ATOM 308 HG13 VAL A 18 5.781 0.920 -2.662 1.00 1.58 H ATOM 309 HG21 VAL A 18 4.852 1.780 -6.773 1.00 1.18 H ATOM 310 HG22 VAL A 18 6.477 1.306 -6.262 1.00 1.56 H ATOM 311 HG23 VAL A 18 5.162 0.113 -6.264 1.00 1.66 H ATOM 312 N VAL A 19 3.177 2.701 -2.313 1.00 0.31 N ATOM 313 CA VAL A 19 2.849 2.867 -0.907 1.00 0.30 C ATOM 314 C VAL A 19 1.433 2.356 -0.661 1.00 0.32 C ATOM 315 O VAL A 19 1.213 1.590 0.270 1.00 0.31 O ATOM 316 CB VAL A 19 3.054 4.326 -0.461 1.00 0.31 C ATOM 317 CG1 VAL A 19 2.483 4.578 0.941 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.551 4.665 -0.433 1.00 0.28 C ATOM 319 H VAL A 19 3.332 3.531 -2.876 1.00 0.32 H ATOM 320 HA VAL A 19 3.526 2.235 -0.333 1.00 0.29 H ATOM 321 HB VAL A 19 2.550 4.994 -1.161 1.00 0.34 H ATOM 322 HG11 VAL A 19 2.906 3.867 1.652 1.00 1.59 H ATOM 323 HG12 VAL A 19 2.730 5.590 1.262 1.00 1.55 H ATOM 324 HG13 VAL A 19 1.397 4.479 0.938 1.00 1.69 H ATOM 325 HG21 VAL A 19 5.015 4.455 -1.395 1.00 1.47 H ATOM 326 HG22 VAL A 19 4.685 5.722 -0.204 1.00 1.43 H ATOM 327 HG23 VAL A 19 5.052 4.070 0.331 1.00 1.57 H ATOM 328 N VAL A 20 0.481 2.745 -1.510 1.00 0.37 N ATOM 329 CA VAL A 20 -0.892 2.283 -1.437 1.00 0.41 C ATOM 330 C VAL A 20 -0.936 0.752 -1.455 1.00 0.39 C ATOM 331 O VAL A 20 -1.573 0.151 -0.595 1.00 0.38 O ATOM 332 CB VAL A 20 -1.756 2.933 -2.534 1.00 0.48 C ATOM 333 CG1 VAL A 20 -3.128 2.255 -2.662 1.00 0.55 C ATOM 334 CG2 VAL A 20 -1.990 4.416 -2.213 1.00 0.51 C ATOM 335 H VAL A 20 0.735 3.371 -2.259 1.00 0.39 H ATOM 336 HA VAL A 20 -1.266 2.626 -0.478 1.00 0.42 H ATOM 337 HB VAL A 20 -1.249 2.856 -3.495 1.00 0.47 H ATOM 338 HG11 VAL A 20 -3.629 2.237 -1.694 1.00 1.37 H ATOM 339 HG12 VAL A 20 -3.745 2.808 -3.371 1.00 1.52 H ATOM 340 HG13 VAL A 20 -3.019 1.235 -3.031 1.00 1.65 H ATOM 341 HG21 VAL A 20 -1.047 4.931 -2.040 1.00 1.61 H ATOM 342 HG22 VAL A 20 -2.502 4.896 -3.048 1.00 1.66 H ATOM 343 HG23 VAL A 20 -2.605 4.510 -1.318 1.00 1.55 H ATOM 344 N VAL A 21 -0.249 0.108 -2.402 1.00 0.39 N ATOM 345 CA VAL A 21 -0.208 -1.339 -2.494 1.00 0.37 C ATOM 346 C VAL A 21 0.349 -1.945 -1.203 1.00 0.32 C ATOM 347 O VAL A 21 -0.227 -2.888 -0.663 1.00 0.30 O ATOM 348 CB VAL A 21 0.618 -1.710 -3.733 1.00 0.40 C ATOM 349 CG1 VAL A 21 0.969 -3.195 -3.759 1.00 0.40 C ATOM 350 CG2 VAL A 21 -0.156 -1.375 -5.017 1.00 0.44 C ATOM 351 H VAL A 21 0.299 0.615 -3.091 1.00 0.41 H ATOM 352 HA VAL A 21 -1.227 -1.710 -2.617 1.00 0.38 H ATOM 353 HB VAL A 21 1.552 -1.148 -3.708 1.00 0.41 H ATOM 354 HG11 VAL A 21 0.056 -3.782 -3.670 1.00 1.36 H ATOM 355 HG12 VAL A 21 1.467 -3.421 -4.701 1.00 1.38 H ATOM 356 HG13 VAL A 21 1.647 -3.430 -2.939 1.00 1.32 H ATOM 357 HG21 VAL A 21 -0.489 -0.339 -5.018 1.00 1.24 H ATOM 358 HG22 VAL A 21 0.484 -1.536 -5.884 1.00 1.56 H ATOM 359 HG23 VAL A 21 -1.033 -2.018 -5.099 1.00 1.61 H ATOM 360 N LEU A 22 1.459 -1.406 -0.693 1.00 0.31 N ATOM 361 CA LEU A 22 2.067 -1.863 0.541 1.00 0.28 C ATOM 362 C LEU A 22 1.058 -1.715 1.689 1.00 0.26 C ATOM 363 O LEU A 22 0.842 -2.653 2.453 1.00 0.24 O ATOM 364 CB LEU A 22 3.404 -1.109 0.701 1.00 0.29 C ATOM 365 CG LEU A 22 3.775 -0.708 2.125 1.00 0.32 C ATOM 366 CD1 LEU A 22 4.107 -1.921 3.003 1.00 0.35 C ATOM 367 CD2 LEU A 22 4.984 0.235 2.111 1.00 0.35 C ATOM 368 H LEU A 22 1.883 -0.589 -1.121 1.00 0.32 H ATOM 369 HA LEU A 22 2.285 -2.928 0.460 1.00 0.28 H ATOM 370 HB2 LEU A 22 4.207 -1.703 0.261 1.00 0.30 H ATOM 371 HB3 LEU A 22 3.349 -0.172 0.149 1.00 0.28 H ATOM 372 HG LEU A 22 2.920 -0.149 2.497 1.00 0.32 H ATOM 373 HD11 LEU A 22 3.302 -2.651 2.990 1.00 1.61 H ATOM 374 HD12 LEU A 22 5.013 -2.403 2.636 1.00 1.61 H ATOM 375 HD13 LEU A 22 4.270 -1.595 4.030 1.00 1.43 H ATOM 376 HD21 LEU A 22 4.757 1.126 1.525 1.00 1.39 H ATOM 377 HD22 LEU A 22 5.223 0.539 3.130 1.00 1.39 H ATOM 378 HD23 LEU A 22 5.847 -0.268 1.675 1.00 1.72 H ATOM 379 N VAL A 23 0.400 -0.562 1.801 1.00 0.29 N ATOM 380 CA VAL A 23 -0.570 -0.285 2.830 1.00 0.29 C ATOM 381 C VAL A 23 -1.745 -1.251 2.713 1.00 0.27 C ATOM 382 O VAL A 23 -2.227 -1.745 3.727 1.00 0.25 O ATOM 383 CB VAL A 23 -0.954 1.198 2.717 1.00 0.34 C ATOM 384 CG1 VAL A 23 -2.270 1.505 3.415 1.00 0.38 C ATOM 385 CG2 VAL A 23 0.153 2.077 3.316 1.00 0.36 C ATOM 386 H VAL A 23 0.521 0.181 1.128 1.00 0.31 H ATOM 387 HA VAL A 23 -0.113 -0.474 3.800 1.00 0.29 H ATOM 388 HB VAL A 23 -1.085 1.465 1.668 1.00 0.36 H ATOM 389 HG11 VAL A 23 -2.221 1.149 4.443 1.00 1.44 H ATOM 390 HG12 VAL A 23 -2.432 2.580 3.391 1.00 1.49 H ATOM 391 HG13 VAL A 23 -3.082 1.012 2.880 1.00 1.50 H ATOM 392 HG21 VAL A 23 1.113 1.852 2.854 1.00 1.59 H ATOM 393 HG22 VAL A 23 -0.080 3.128 3.146 1.00 1.48 H ATOM 394 HG23 VAL A 23 0.229 1.898 4.389 1.00 1.47 H ATOM 395 N VAL A 24 -2.198 -1.564 1.499 1.00 0.29 N ATOM 396 CA VAL A 24 -3.227 -2.533 1.277 1.00 0.28 C ATOM 397 C VAL A 24 -2.754 -3.908 1.746 1.00 0.23 C ATOM 398 O VAL A 24 -3.467 -4.566 2.494 1.00 0.20 O ATOM 399 CB VAL A 24 -3.616 -2.439 -0.205 1.00 0.34 C ATOM 400 CG1 VAL A 24 -4.243 -3.724 -0.708 1.00 0.35 C ATOM 401 CG2 VAL A 24 -4.576 -1.262 -0.424 1.00 0.39 C ATOM 402 H VAL A 24 -1.838 -1.166 0.645 1.00 0.32 H ATOM 403 HA VAL A 24 -4.061 -2.250 1.911 1.00 0.29 H ATOM 404 HB VAL A 24 -2.730 -2.275 -0.816 1.00 0.35 H ATOM 405 HG11 VAL A 24 -5.071 -3.987 -0.053 1.00 1.37 H ATOM 406 HG12 VAL A 24 -4.585 -3.556 -1.727 1.00 1.24 H ATOM 407 HG13 VAL A 24 -3.482 -4.505 -0.709 1.00 1.40 H ATOM 408 HG21 VAL A 24 -4.132 -0.338 -0.053 1.00 1.50 H ATOM 409 HG22 VAL A 24 -4.784 -1.147 -1.488 1.00 1.62 H ATOM 410 HG23 VAL A 24 -5.513 -1.441 0.105 1.00 1.62 H ATOM 411 N VAL A 25 -1.549 -4.340 1.370 1.00 0.24 N ATOM 412 CA VAL A 25 -0.973 -5.569 1.874 1.00 0.22 C ATOM 413 C VAL A 25 -0.930 -5.569 3.403 1.00 0.18 C ATOM 414 O VAL A 25 -1.230 -6.586 4.025 1.00 0.17 O ATOM 415 CB VAL A 25 0.391 -5.804 1.202 1.00 0.26 C ATOM 416 CG1 VAL A 25 1.430 -6.454 2.116 1.00 0.25 C ATOM 417 CG2 VAL A 25 0.164 -6.699 -0.018 1.00 0.31 C ATOM 418 H VAL A 25 -0.973 -3.804 0.737 1.00 0.27 H ATOM 419 HA VAL A 25 -1.649 -6.363 1.572 1.00 0.23 H ATOM 420 HB VAL A 25 0.815 -4.858 0.867 1.00 0.27 H ATOM 421 HG11 VAL A 25 1.039 -7.388 2.518 1.00 1.58 H ATOM 422 HG12 VAL A 25 2.334 -6.652 1.541 1.00 1.53 H ATOM 423 HG13 VAL A 25 1.684 -5.771 2.929 1.00 1.39 H ATOM 424 HG21 VAL A 25 -0.570 -6.234 -0.676 1.00 1.30 H ATOM 425 HG22 VAL A 25 1.101 -6.835 -0.555 1.00 1.36 H ATOM 426 HG23 VAL A 25 -0.209 -7.671 0.309 1.00 1.50 H ATOM 427 N VAL A 26 -0.586 -4.435 4.015 1.00 0.19 N ATOM 428 CA VAL A 26 -0.532 -4.328 5.464 1.00 0.20 C ATOM 429 C VAL A 26 -1.945 -4.489 6.019 1.00 0.17 C ATOM 430 O VAL A 26 -2.141 -5.246 6.966 1.00 0.18 O ATOM 431 CB VAL A 26 0.147 -3.018 5.889 1.00 0.25 C ATOM 432 CG1 VAL A 26 -0.246 -2.547 7.296 1.00 0.29 C ATOM 433 CG2 VAL A 26 1.670 -3.157 5.790 1.00 0.28 C ATOM 434 H VAL A 26 -0.387 -3.617 3.448 1.00 0.22 H ATOM 435 HA VAL A 26 0.069 -5.142 5.858 1.00 0.20 H ATOM 436 HB VAL A 26 -0.168 -2.251 5.195 1.00 0.27 H ATOM 437 HG11 VAL A 26 -0.040 -3.333 8.023 1.00 1.43 H ATOM 438 HG12 VAL A 26 0.332 -1.661 7.558 1.00 1.39 H ATOM 439 HG13 VAL A 26 -1.304 -2.284 7.334 1.00 1.32 H ATOM 440 HG21 VAL A 26 1.947 -3.518 4.801 1.00 1.33 H ATOM 441 HG22 VAL A 26 2.141 -2.187 5.957 1.00 1.16 H ATOM 442 HG23 VAL A 26 2.031 -3.862 6.540 1.00 1.27 H ATOM 443 N ILE A 27 -2.934 -3.811 5.429 1.00 0.18 N ATOM 444 CA ILE A 27 -4.315 -3.899 5.856 1.00 0.20 C ATOM 445 C ILE A 27 -4.757 -5.360 5.753 1.00 0.17 C ATOM 446 O ILE A 27 -5.382 -5.890 6.668 1.00 0.20 O ATOM 447 CB ILE A 27 -5.176 -2.937 5.020 1.00 0.25 C ATOM 448 CG1 ILE A 27 -5.082 -1.530 5.639 1.00 0.33 C ATOM 449 CG2 ILE A 27 -6.651 -3.369 4.959 1.00 0.27 C ATOM 450 CD1 ILE A 27 -5.517 -0.429 4.666 1.00 0.38 C ATOM 451 H ILE A 27 -2.747 -3.195 4.648 1.00 0.21 H ATOM 452 HA ILE A 27 -4.356 -3.574 6.884 1.00 0.25 H ATOM 453 HB ILE A 27 -4.783 -2.922 4.012 1.00 0.25 H ATOM 454 HG12 ILE A 27 -5.683 -1.476 6.548 1.00 0.37 H ATOM 455 HG13 ILE A 27 -4.042 -1.329 5.900 1.00 0.35 H ATOM 456 HG21 ILE A 27 -7.051 -3.478 5.968 1.00 1.17 H ATOM 457 HG22 ILE A 27 -7.242 -2.630 4.422 1.00 1.05 H ATOM 458 HG23 ILE A 27 -6.752 -4.315 4.427 1.00 1.08 H ATOM 459 HD11 ILE A 27 -4.951 -0.510 3.737 1.00 1.56 H ATOM 460 HD12 ILE A 27 -6.581 -0.499 4.448 1.00 1.46 H ATOM 461 HD13 ILE A 27 -5.316 0.543 5.116 1.00 1.54 H ATOM 462 N VAL A 28 -4.413 -6.020 4.645 1.00 0.17 N ATOM 463 CA VAL A 28 -4.811 -7.392 4.391 1.00 0.21 C ATOM 464 C VAL A 28 -4.179 -8.308 5.436 1.00 0.20 C ATOM 465 O VAL A 28 -4.891 -9.043 6.115 1.00 0.25 O ATOM 466 CB VAL A 28 -4.471 -7.778 2.940 1.00 0.28 C ATOM 467 CG1 VAL A 28 -4.552 -9.290 2.715 1.00 0.35 C ATOM 468 CG2 VAL A 28 -5.447 -7.093 1.972 1.00 0.33 C ATOM 469 H VAL A 28 -3.832 -5.550 3.954 1.00 0.17 H ATOM 470 HA VAL A 28 -5.891 -7.454 4.521 1.00 0.25 H ATOM 471 HB VAL A 28 -3.456 -7.456 2.708 1.00 0.26 H ATOM 472 HG11 VAL A 28 -5.524 -9.661 3.039 1.00 1.61 H ATOM 473 HG12 VAL A 28 -4.416 -9.505 1.655 1.00 1.41 H ATOM 474 HG13 VAL A 28 -3.763 -9.795 3.270 1.00 1.36 H ATOM 475 HG21 VAL A 28 -5.480 -6.019 2.146 1.00 1.55 H ATOM 476 HG22 VAL A 28 -5.131 -7.271 0.944 1.00 1.40 H ATOM 477 HG23 VAL A 28 -6.451 -7.496 2.110 1.00 1.57 H ATOM 478 N GLY A 29 -2.855 -8.262 5.595 1.00 0.19 N ATOM 479 CA GLY A 29 -2.186 -9.062 6.609 1.00 0.25 C ATOM 480 C GLY A 29 -2.768 -8.803 7.999 1.00 0.22 C ATOM 481 O GLY A 29 -3.086 -9.741 8.727 1.00 0.29 O ATOM 482 H GLY A 29 -2.299 -7.648 5.003 1.00 0.20 H ATOM 483 HA2 GLY A 29 -2.334 -10.117 6.373 1.00 0.35 H ATOM 484 HA3 GLY A 29 -1.120 -8.834 6.611 1.00 0.32 H ATOM 485 N ALA A 30 -2.934 -7.528 8.359 1.00 0.23 N ATOM 486 CA ALA A 30 -3.509 -7.126 9.633 1.00 0.33 C ATOM 487 C ALA A 30 -4.911 -7.707 9.817 1.00 0.37 C ATOM 488 O ALA A 30 -5.237 -8.179 10.902 1.00 0.52 O ATOM 489 CB ALA A 30 -3.530 -5.600 9.746 1.00 0.44 C ATOM 490 H ALA A 30 -2.668 -6.801 7.704 1.00 0.23 H ATOM 491 HA ALA A 30 -2.874 -7.513 10.432 1.00 0.36 H ATOM 492 HB1 ALA A 30 -2.515 -5.208 9.662 1.00 1.77 H ATOM 493 HB2 ALA A 30 -4.149 -5.170 8.959 1.00 1.32 H ATOM 494 HB3 ALA A 30 -3.939 -5.314 10.716 1.00 1.51 H ATOM 495 N LEU A 31 -5.742 -7.684 8.770 1.00 0.33 N ATOM 496 CA LEU A 31 -7.065 -8.249 8.795 1.00 0.43 C ATOM 497 C LEU A 31 -6.939 -9.758 9.025 1.00 0.47 C ATOM 498 O LEU A 31 -7.526 -10.276 9.969 1.00 0.64 O ATOM 499 CB LEU A 31 -7.767 -7.816 7.498 1.00 0.45 C ATOM 500 CG LEU A 31 -8.935 -8.713 7.124 1.00 0.62 C ATOM 501 CD1 LEU A 31 -10.058 -8.696 8.168 1.00 0.77 C ATOM 502 CD2 LEU A 31 -9.492 -8.322 5.751 1.00 0.70 C ATOM 503 H LEU A 31 -5.463 -7.351 7.854 1.00 0.24 H ATOM 504 HA LEU A 31 -7.636 -7.835 9.622 1.00 0.53 H ATOM 505 HB2 LEU A 31 -8.101 -6.782 7.591 1.00 0.50 H ATOM 506 HB3 LEU A 31 -7.064 -7.874 6.670 1.00 0.35 H ATOM 507 HG LEU A 31 -8.473 -9.688 7.057 1.00 0.60 H ATOM 508 HD11 LEU A 31 -9.686 -9.008 9.142 1.00 1.75 H ATOM 509 HD12 LEU A 31 -10.475 -7.692 8.252 1.00 1.82 H ATOM 510 HD13 LEU A 31 -10.846 -9.387 7.867 1.00 1.21 H ATOM 511 HD21 LEU A 31 -8.701 -8.366 5.001 1.00 1.40 H ATOM 512 HD22 LEU A 31 -10.285 -9.014 5.467 1.00 1.48 H ATOM 513 HD23 LEU A 31 -9.895 -7.309 5.787 1.00 1.95 H ATOM 514 N LEU A 32 -6.141 -10.460 8.213 1.00 0.40 N ATOM 515 CA LEU A 32 -5.991 -11.908 8.322 1.00 0.50 C ATOM 516 C LEU A 32 -5.496 -12.316 9.714 1.00 0.47 C ATOM 517 O LEU A 32 -5.934 -13.327 10.256 1.00 0.55 O ATOM 518 CB LEU A 32 -5.042 -12.424 7.231 1.00 0.61 C ATOM 519 CG LEU A 32 -5.607 -12.288 5.805 1.00 1.15 C ATOM 520 CD1 LEU A 32 -4.481 -12.535 4.796 1.00 1.67 C ATOM 521 CD2 LEU A 32 -6.746 -13.282 5.542 1.00 1.99 C ATOM 522 H LEU A 32 -5.613 -9.973 7.495 1.00 0.34 H ATOM 523 HA LEU A 32 -6.972 -12.365 8.193 1.00 0.62 H ATOM 524 HB2 LEU A 32 -4.107 -11.868 7.302 1.00 1.22 H ATOM 525 HB3 LEU A 32 -4.824 -13.476 7.418 1.00 1.18 H ATOM 526 HG LEU A 32 -5.990 -11.280 5.647 1.00 1.69 H ATOM 527 HD11 LEU A 32 -3.684 -11.807 4.947 1.00 2.10 H ATOM 528 HD12 LEU A 32 -4.078 -13.540 4.925 1.00 2.25 H ATOM 529 HD13 LEU A 32 -4.863 -12.429 3.780 1.00 2.85 H ATOM 530 HD21 LEU A 32 -6.409 -14.300 5.737 1.00 2.21 H ATOM 531 HD22 LEU A 32 -7.604 -13.059 6.175 1.00 3.11 H ATOM 532 HD23 LEU A 32 -7.063 -13.206 4.501 1.00 2.72 H ATOM 533 N MET A 33 -4.590 -11.530 10.300 1.00 0.41 N ATOM 534 CA MET A 33 -4.069 -11.762 11.643 1.00 0.45 C ATOM 535 C MET A 33 -4.998 -11.183 12.728 1.00 0.69 C ATOM 536 O MET A 33 -4.633 -11.176 13.902 1.00 1.47 O ATOM 537 CB MET A 33 -2.646 -11.178 11.699 1.00 0.66 C ATOM 538 CG MET A 33 -1.791 -11.740 12.846 1.00 1.78 C ATOM 539 SD MET A 33 -0.068 -11.179 12.894 1.00 2.59 S ATOM 540 CE MET A 33 0.579 -11.845 11.343 1.00 3.63 C ATOM 541 H MET A 33 -4.233 -10.731 9.784 1.00 0.37 H ATOM 542 HA MET A 33 -3.996 -12.838 11.807 1.00 0.66 H ATOM 543 HB2 MET A 33 -2.147 -11.433 10.765 1.00 1.69 H ATOM 544 HB3 MET A 33 -2.695 -10.091 11.778 1.00 1.30 H ATOM 545 HG2 MET A 33 -2.225 -11.450 13.800 1.00 2.39 H ATOM 546 HG3 MET A 33 -1.783 -12.829 12.788 1.00 2.82 H ATOM 547 HE1 MET A 33 0.405 -12.920 11.311 1.00 4.51 H ATOM 548 HE2 MET A 33 0.090 -11.364 10.498 1.00 4.03 H ATOM 549 HE3 MET A 33 1.648 -11.648 11.297 1.00 4.25 H ATOM 550 N GLY A 34 -6.183 -10.688 12.355 1.00 0.48 N ATOM 551 CA GLY A 34 -7.079 -9.931 13.210 1.00 0.80 C ATOM 552 C GLY A 34 -8.457 -10.579 13.332 1.00 1.79 C ATOM 553 O GLY A 34 -8.885 -10.888 14.442 1.00 2.49 O ATOM 554 H GLY A 34 -6.451 -10.729 11.384 1.00 0.88 H ATOM 555 HA2 GLY A 34 -6.650 -9.810 14.201 1.00 1.97 H ATOM 556 HA3 GLY A 34 -7.204 -8.939 12.774 1.00 1.93 H ATOM 557 N LEU A 35 -9.176 -10.725 12.215 1.00 2.87 N ATOM 558 CA LEU A 35 -10.565 -11.128 12.167 1.00 4.63 C ATOM 559 C LEU A 35 -10.754 -12.007 10.933 1.00 5.86 C ATOM 560 O LEU A 35 -10.229 -11.640 9.884 1.00 6.19 O ATOM 561 CB LEU A 35 -11.432 -9.871 12.031 1.00 5.29 C ATOM 562 CG LEU A 35 -11.501 -8.980 13.285 1.00 5.66 C ATOM 563 CD1 LEU A 35 -12.250 -7.688 12.938 1.00 6.64 C ATOM 564 CD2 LEU A 35 -12.216 -9.678 14.449 1.00 6.63 C ATOM 565 OXT LEU A 35 -11.490 -12.987 11.019 1.00 7.00 O ATOM 566 H LEU A 35 -8.791 -10.533 11.295 1.00 2.71 H ATOM 567 HA LEU A 35 -10.846 -11.711 13.044 1.00 5.26 H ATOM 568 HB2 LEU A 35 -11.042 -9.278 11.202 1.00 5.36 H ATOM 569 HB3 LEU A 35 -12.427 -10.198 11.758 1.00 6.39 H ATOM 570 HG LEU A 35 -10.494 -8.707 13.599 1.00 5.43 H ATOM 571 HD11 LEU A 35 -11.731 -7.164 12.135 1.00 6.82 H ATOM 572 HD12 LEU A 35 -13.266 -7.919 12.616 1.00 7.44 H ATOM 573 HD13 LEU A 35 -12.290 -7.037 13.812 1.00 7.08 H ATOM 574 HD21 LEU A 35 -13.210 -10.001 14.138 1.00 7.38 H ATOM 575 HD22 LEU A 35 -11.646 -10.543 14.785 1.00 7.13 H ATOM 576 HD23 LEU A 35 -12.312 -8.987 15.287 1.00 6.75 H TER 577 LEU A 35