ATOM 1 N LEU A 1 6.074 0.831 -22.841 1.00 21.71 N ATOM 2 CA LEU A 1 4.879 0.832 -23.704 1.00 21.49 C ATOM 3 C LEU A 1 4.032 2.020 -23.254 1.00 20.61 C ATOM 4 O LEU A 1 3.942 2.217 -22.046 1.00 20.71 O ATOM 5 CB LEU A 1 4.146 -0.516 -23.561 1.00 22.64 C ATOM 6 CG LEU A 1 3.047 -0.852 -24.588 1.00 23.55 C ATOM 7 CD1 LEU A 1 1.728 -0.112 -24.350 1.00 23.72 C ATOM 8 CD2 LEU A 1 3.513 -0.672 -26.037 1.00 23.41 C ATOM 9 H1 LEU A 1 5.734 0.926 -21.891 1.00 21.95 H ATOM 10 H2 LEU A 1 6.606 -0.020 -22.950 1.00 22.32 H ATOM 11 H3 LEU A 1 6.650 1.634 -23.049 1.00 21.18 H ATOM 12 HA LEU A 1 5.217 0.966 -24.732 1.00 21.34 H ATOM 13 HB2 LEU A 1 4.896 -1.302 -23.661 1.00 23.05 H ATOM 14 HB3 LEU A 1 3.727 -0.595 -22.556 1.00 22.70 H ATOM 15 HG LEU A 1 2.828 -1.912 -24.451 1.00 24.55 H ATOM 16 HD11 LEU A 1 1.440 -0.189 -23.302 1.00 23.68 H ATOM 17 HD12 LEU A 1 1.806 0.933 -24.638 1.00 23.01 H ATOM 18 HD13 LEU A 1 0.948 -0.572 -24.958 1.00 24.82 H ATOM 19 HD21 LEU A 1 4.455 -1.200 -26.192 1.00 23.71 H ATOM 20 HD22 LEU A 1 2.764 -1.092 -26.709 1.00 24.16 H ATOM 21 HD23 LEU A 1 3.641 0.383 -26.278 1.00 22.52 H ATOM 22 N ARG A 2 3.509 2.830 -24.184 1.00 19.96 N ATOM 23 CA ARG A 2 2.820 4.097 -23.918 1.00 19.22 C ATOM 24 C ARG A 2 3.485 4.917 -22.803 1.00 17.39 C ATOM 25 O ARG A 2 2.834 5.383 -21.872 1.00 16.93 O ATOM 26 CB ARG A 2 1.304 3.891 -23.736 1.00 20.51 C ATOM 27 CG ARG A 2 0.887 3.058 -22.512 1.00 21.46 C ATOM 28 CD ARG A 2 -0.637 2.894 -22.490 1.00 22.86 C ATOM 29 NE ARG A 2 -1.074 2.117 -21.318 1.00 23.79 N ATOM 30 CZ ARG A 2 -2.348 1.785 -21.048 1.00 25.01 C ATOM 31 NH1 ARG A 2 -3.323 2.157 -21.884 1.00 25.45 N ATOM 32 NH2 ARG A 2 -2.641 1.085 -19.946 1.00 25.93 N ATOM 33 H ARG A 2 3.628 2.583 -25.156 1.00 20.10 H ATOM 34 HA ARG A 2 2.930 4.695 -24.824 1.00 19.26 H ATOM 35 HB2 ARG A 2 0.838 4.875 -23.658 1.00 20.13 H ATOM 36 HB3 ARG A 2 0.918 3.409 -24.635 1.00 21.38 H ATOM 37 HG2 ARG A 2 1.346 2.073 -22.555 1.00 22.22 H ATOM 38 HG3 ARG A 2 1.208 3.552 -21.595 1.00 20.64 H ATOM 39 HD2 ARG A 2 -1.091 3.887 -22.458 1.00 22.55 H ATOM 40 HD3 ARG A 2 -0.944 2.383 -23.406 1.00 23.67 H ATOM 41 HE ARG A 2 -0.346 1.837 -20.675 1.00 23.57 H ATOM 42 HH11 ARG A 2 -3.092 2.690 -22.710 1.00 24.87 H ATOM 43 HH12 ARG A 2 -4.291 1.925 -21.715 1.00 26.42 H ATOM 44 HH21 ARG A 2 -1.913 0.802 -19.306 1.00 25.73 H ATOM 45 HH22 ARG A 2 -3.592 0.828 -19.727 1.00 26.92 H ATOM 46 N ILE A 3 4.803 5.098 -22.908 1.00 16.52 N ATOM 47 CA ILE A 3 5.606 5.818 -21.956 1.00 14.91 C ATOM 48 C ILE A 3 5.502 7.308 -22.322 1.00 13.32 C ATOM 49 O ILE A 3 5.699 7.645 -23.488 1.00 13.43 O ATOM 50 CB ILE A 3 7.024 5.204 -21.991 1.00 15.36 C ATOM 51 CG1 ILE A 3 8.068 6.092 -21.315 1.00 15.06 C ATOM 52 CG2 ILE A 3 7.520 4.727 -23.370 1.00 15.93 C ATOM 53 CD1 ILE A 3 8.788 7.053 -22.266 1.00 14.81 C ATOM 54 H ILE A 3 5.302 4.859 -23.745 1.00 17.07 H ATOM 55 HA ILE A 3 5.204 5.636 -20.960 1.00 14.90 H ATOM 56 HB ILE A 3 6.957 4.301 -21.381 1.00 15.96 H ATOM 57 HG12 ILE A 3 7.581 6.649 -20.518 1.00 14.88 H ATOM 58 HG13 ILE A 3 8.816 5.430 -20.885 1.00 15.61 H ATOM 59 HG21 ILE A 3 7.454 5.532 -24.104 1.00 15.46 H ATOM 60 HG22 ILE A 3 8.557 4.399 -23.290 1.00 16.02 H ATOM 61 HG23 ILE A 3 6.945 3.871 -23.721 1.00 17.06 H ATOM 62 HD11 ILE A 3 8.082 7.664 -22.819 1.00 14.90 H ATOM 63 HD12 ILE A 3 9.438 7.700 -21.682 1.00 14.19 H ATOM 64 HD13 ILE A 3 9.402 6.501 -22.976 1.00 15.45 H ATOM 65 N PRO A 4 5.150 8.199 -21.378 1.00 12.19 N ATOM 66 CA PRO A 4 4.912 9.607 -21.675 1.00 10.99 C ATOM 67 C PRO A 4 6.212 10.400 -21.849 1.00 9.67 C ATOM 68 O PRO A 4 6.198 11.465 -22.455 1.00 9.41 O ATOM 69 CB PRO A 4 4.096 10.135 -20.491 1.00 10.85 C ATOM 70 CG PRO A 4 4.557 9.258 -19.328 1.00 11.30 C ATOM 71 CD PRO A 4 4.785 7.903 -20.000 1.00 12.52 C ATOM 72 HA PRO A 4 4.322 9.713 -22.587 1.00 11.61 H ATOM 73 HB2 PRO A 4 4.260 11.198 -20.306 1.00 9.91 H ATOM 74 HB3 PRO A 4 3.037 9.951 -20.678 1.00 11.88 H ATOM 75 HG2 PRO A 4 5.499 9.640 -18.932 1.00 10.34 H ATOM 76 HG3 PRO A 4 3.813 9.202 -18.532 1.00 12.08 H ATOM 77 HD2 PRO A 4 5.560 7.351 -19.467 1.00 12.67 H ATOM 78 HD3 PRO A 4 3.850 7.340 -19.992 1.00 13.77 H ATOM 79 N CYS A 5 7.323 9.912 -21.284 1.00 9.30 N ATOM 80 CA CYS A 5 8.620 10.586 -21.312 1.00 8.52 C ATOM 81 C CYS A 5 8.556 11.908 -20.545 1.00 7.01 C ATOM 82 O CYS A 5 9.109 12.927 -20.949 1.00 7.04 O ATOM 83 CB CYS A 5 9.143 10.749 -22.746 1.00 9.88 C ATOM 84 SG CYS A 5 10.924 11.059 -22.682 1.00 10.23 S ATOM 85 H CYS A 5 7.260 9.045 -20.775 1.00 9.91 H ATOM 86 HA CYS A 5 9.321 9.941 -20.779 1.00 8.46 H ATOM 87 HB2 CYS A 5 8.981 9.833 -23.313 1.00 11.12 H ATOM 88 HB3 CYS A 5 8.649 11.577 -23.255 1.00 9.89 H ATOM 89 HG CYS A 5 11.118 11.096 -24.003 1.00 10.99 H ATOM 90 N CYS A 6 7.873 11.876 -19.398 1.00 6.19 N ATOM 91 CA CYS A 6 7.746 13.018 -18.500 1.00 5.10 C ATOM 92 C CYS A 6 7.643 12.527 -17.052 1.00 4.05 C ATOM 93 O CYS A 6 6.580 12.621 -16.436 1.00 3.97 O ATOM 94 CB CYS A 6 6.539 13.866 -18.921 1.00 6.01 C ATOM 95 SG CYS A 6 6.413 15.293 -17.818 1.00 5.87 S ATOM 96 H CYS A 6 7.421 11.011 -19.144 1.00 6.77 H ATOM 97 HA CYS A 6 8.624 13.660 -18.577 1.00 5.01 H ATOM 98 HB2 CYS A 6 6.688 14.228 -19.938 1.00 6.60 H ATOM 99 HB3 CYS A 6 5.616 13.287 -18.876 1.00 6.84 H ATOM 100 HG CYS A 6 5.984 14.610 -16.753 1.00 5.90 H ATOM 101 N PRO A 7 8.728 11.972 -16.485 1.00 3.55 N ATOM 102 CA PRO A 7 8.727 11.403 -15.143 1.00 2.92 C ATOM 103 C PRO A 7 8.816 12.516 -14.091 1.00 2.31 C ATOM 104 O PRO A 7 9.760 12.567 -13.305 1.00 2.31 O ATOM 105 CB PRO A 7 9.941 10.467 -15.126 1.00 3.35 C ATOM 106 CG PRO A 7 10.932 11.190 -16.039 1.00 3.76 C ATOM 107 CD PRO A 7 10.023 11.775 -17.122 1.00 4.02 C ATOM 108 HA PRO A 7 7.823 10.819 -14.964 1.00 3.15 H ATOM 109 HB2 PRO A 7 10.342 10.289 -14.128 1.00 3.34 H ATOM 110 HB3 PRO A 7 9.667 9.517 -15.585 1.00 3.85 H ATOM 111 HG2 PRO A 7 11.413 12.000 -15.487 1.00 3.73 H ATOM 112 HG3 PRO A 7 11.686 10.516 -16.447 1.00 4.29 H ATOM 113 HD2 PRO A 7 10.444 12.707 -17.502 1.00 4.46 H ATOM 114 HD3 PRO A 7 9.930 11.050 -17.930 1.00 4.47 H ATOM 115 N VAL A 8 7.823 13.410 -14.085 1.00 2.49 N ATOM 116 CA VAL A 8 7.741 14.539 -13.167 1.00 2.27 C ATOM 117 C VAL A 8 7.062 14.069 -11.880 1.00 1.59 C ATOM 118 O VAL A 8 7.352 12.983 -11.384 1.00 2.35 O ATOM 119 CB VAL A 8 7.086 15.736 -13.900 1.00 3.35 C ATOM 120 CG1 VAL A 8 5.602 15.567 -14.275 1.00 4.87 C ATOM 121 CG2 VAL A 8 7.367 17.098 -13.245 1.00 3.51 C ATOM 122 H VAL A 8 7.081 13.285 -14.764 1.00 3.15 H ATOM 123 HA VAL A 8 8.752 14.833 -12.887 1.00 2.43 H ATOM 124 HB VAL A 8 7.607 15.792 -14.850 1.00 3.89 H ATOM 125 HG11 VAL A 8 5.420 14.572 -14.678 1.00 5.86 H ATOM 126 HG12 VAL A 8 4.931 15.733 -13.435 1.00 4.97 H ATOM 127 HG13 VAL A 8 5.349 16.300 -15.041 1.00 5.64 H ATOM 128 HG21 VAL A 8 8.442 17.223 -13.115 1.00 3.36 H ATOM 129 HG22 VAL A 8 7.008 17.890 -13.902 1.00 4.37 H ATOM 130 HG23 VAL A 8 6.885 17.214 -12.277 1.00 3.98 H ATOM 131 N ASN A 9 6.107 14.833 -11.353 1.00 1.41 N ATOM 132 CA ASN A 9 5.331 14.436 -10.183 1.00 0.99 C ATOM 133 C ASN A 9 4.684 13.059 -10.363 1.00 0.73 C ATOM 134 O ASN A 9 4.475 12.353 -9.383 1.00 0.97 O ATOM 135 CB ASN A 9 4.270 15.486 -9.846 1.00 1.09 C ATOM 136 CG ASN A 9 3.569 15.128 -8.537 1.00 2.54 C ATOM 137 OD1 ASN A 9 4.163 15.239 -7.465 1.00 3.59 O ATOM 138 ND2 ASN A 9 2.312 14.700 -8.600 1.00 3.56 N ATOM 139 H ASN A 9 5.912 15.706 -11.814 1.00 2.33 H ATOM 140 HA ASN A 9 6.024 14.374 -9.341 1.00 1.48 H ATOM 141 HB2 ASN A 9 4.748 16.458 -9.723 1.00 2.00 H ATOM 142 HB3 ASN A 9 3.544 15.554 -10.658 1.00 1.54 H ATOM 143 HD21 ASN A 9 1.833 14.623 -9.485 1.00 3.46 H ATOM 144 HD22 ASN A 9 1.839 14.448 -7.745 1.00 4.88 H ATOM 145 N LEU A 10 4.418 12.647 -11.607 1.00 0.70 N ATOM 146 CA LEU A 10 3.902 11.322 -11.930 1.00 0.72 C ATOM 147 C LEU A 10 4.798 10.236 -11.326 1.00 0.62 C ATOM 148 O LEU A 10 4.313 9.207 -10.865 1.00 0.59 O ATOM 149 CB LEU A 10 3.822 11.148 -13.453 1.00 1.09 C ATOM 150 CG LEU A 10 2.924 12.174 -14.165 1.00 1.87 C ATOM 151 CD1 LEU A 10 2.951 11.893 -15.672 1.00 2.81 C ATOM 152 CD2 LEU A 10 1.474 12.116 -13.667 1.00 3.07 C ATOM 153 H LEU A 10 4.683 13.242 -12.374 1.00 0.96 H ATOM 154 HA LEU A 10 2.906 11.210 -11.505 1.00 0.71 H ATOM 155 HB2 LEU A 10 4.831 11.224 -13.865 1.00 1.65 H ATOM 156 HB3 LEU A 10 3.444 10.146 -13.663 1.00 2.06 H ATOM 157 HG LEU A 10 3.309 13.182 -14.005 1.00 2.62 H ATOM 158 HD11 LEU A 10 3.975 11.948 -16.042 1.00 3.33 H ATOM 159 HD12 LEU A 10 2.552 10.899 -15.874 1.00 3.25 H ATOM 160 HD13 LEU A 10 2.350 12.634 -16.198 1.00 3.94 H ATOM 161 HD21 LEU A 10 1.098 11.094 -13.727 1.00 3.57 H ATOM 162 HD22 LEU A 10 1.411 12.465 -12.637 1.00 3.81 H ATOM 163 HD23 LEU A 10 0.849 12.762 -14.283 1.00 3.83 H ATOM 164 N LYS A 11 6.110 10.483 -11.285 1.00 0.64 N ATOM 165 CA LYS A 11 7.064 9.605 -10.629 1.00 0.60 C ATOM 166 C LYS A 11 6.687 9.437 -9.151 1.00 0.44 C ATOM 167 O LYS A 11 6.598 8.321 -8.641 1.00 0.47 O ATOM 168 CB LYS A 11 8.474 10.188 -10.810 1.00 0.73 C ATOM 169 CG LYS A 11 9.583 9.182 -10.482 1.00 1.43 C ATOM 170 CD LYS A 11 10.948 9.861 -10.682 1.00 2.39 C ATOM 171 CE LYS A 11 12.124 8.873 -10.641 1.00 2.81 C ATOM 172 NZ LYS A 11 12.264 8.202 -9.331 1.00 3.11 N ATOM 173 H LYS A 11 6.442 11.382 -11.619 1.00 0.68 H ATOM 174 HA LYS A 11 7.016 8.633 -11.123 1.00 0.69 H ATOM 175 HB2 LYS A 11 8.589 10.489 -11.853 1.00 1.24 H ATOM 176 HB3 LYS A 11 8.590 11.076 -10.186 1.00 1.07 H ATOM 177 HG2 LYS A 11 9.467 8.841 -9.452 1.00 2.17 H ATOM 178 HG3 LYS A 11 9.486 8.330 -11.159 1.00 2.48 H ATOM 179 HD2 LYS A 11 10.953 10.345 -11.662 1.00 3.45 H ATOM 180 HD3 LYS A 11 11.081 10.647 -9.934 1.00 3.04 H ATOM 181 HE2 LYS A 11 11.989 8.121 -11.422 1.00 3.55 H ATOM 182 HE3 LYS A 11 13.044 9.421 -10.856 1.00 3.55 H ATOM 183 HZ1 LYS A 11 12.422 8.885 -8.603 1.00 3.56 H ATOM 184 HZ2 LYS A 11 11.429 7.675 -9.118 1.00 3.58 H ATOM 185 HZ3 LYS A 11 13.050 7.567 -9.356 1.00 3.71 H ATOM 186 N ARG A 12 6.448 10.549 -8.453 1.00 0.39 N ATOM 187 CA ARG A 12 6.081 10.537 -7.059 1.00 0.38 C ATOM 188 C ARG A 12 4.664 9.989 -6.875 1.00 0.30 C ATOM 189 O ARG A 12 4.364 9.362 -5.863 1.00 0.37 O ATOM 190 CB ARG A 12 6.242 11.975 -6.556 1.00 0.64 C ATOM 191 CG ARG A 12 5.734 12.114 -5.130 1.00 1.69 C ATOM 192 CD ARG A 12 6.191 13.432 -4.497 1.00 2.13 C ATOM 193 NE ARG A 12 5.723 14.596 -5.269 1.00 2.95 N ATOM 194 CZ ARG A 12 6.118 15.862 -5.076 1.00 4.25 C ATOM 195 NH1 ARG A 12 6.991 16.155 -4.106 1.00 4.77 N ATOM 196 NH2 ARG A 12 5.629 16.818 -5.868 1.00 5.77 N ATOM 197 H ARG A 12 6.405 11.452 -8.895 1.00 0.44 H ATOM 198 HA ARG A 12 6.765 9.889 -6.528 1.00 0.44 H ATOM 199 HB2 ARG A 12 7.300 12.240 -6.598 1.00 1.92 H ATOM 200 HB3 ARG A 12 5.681 12.660 -7.192 1.00 1.70 H ATOM 201 HG2 ARG A 12 4.645 12.062 -5.154 1.00 2.78 H ATOM 202 HG3 ARG A 12 6.134 11.275 -4.563 1.00 2.79 H ATOM 203 HD2 ARG A 12 5.793 13.481 -3.481 1.00 2.91 H ATOM 204 HD3 ARG A 12 7.281 13.420 -4.452 1.00 2.98 H ATOM 205 HE ARG A 12 5.051 14.434 -6.018 1.00 3.49 H ATOM 206 HH11 ARG A 12 7.329 15.415 -3.511 1.00 4.45 H ATOM 207 HH12 ARG A 12 7.312 17.098 -3.944 1.00 5.99 H ATOM 208 HH21 ARG A 12 4.968 16.529 -6.590 1.00 6.14 H ATOM 209 HH22 ARG A 12 5.877 17.791 -5.776 1.00 6.87 H ATOM 210 N LEU A 13 3.822 10.129 -7.893 1.00 0.24 N ATOM 211 CA LEU A 13 2.504 9.520 -7.926 1.00 0.29 C ATOM 212 C LEU A 13 2.682 8.000 -7.916 1.00 0.26 C ATOM 213 O LEU A 13 2.073 7.309 -7.108 1.00 0.33 O ATOM 214 CB LEU A 13 1.702 10.038 -9.125 1.00 0.36 C ATOM 215 CG LEU A 13 0.183 10.118 -8.895 1.00 0.97 C ATOM 216 CD1 LEU A 13 -0.478 10.668 -10.164 1.00 1.97 C ATOM 217 CD2 LEU A 13 -0.439 8.763 -8.548 1.00 1.73 C ATOM 218 H LEU A 13 4.143 10.686 -8.672 1.00 0.25 H ATOM 219 HA LEU A 13 1.971 9.826 -7.032 1.00 0.37 H ATOM 220 HB2 LEU A 13 2.037 11.050 -9.351 1.00 0.52 H ATOM 221 HB3 LEU A 13 1.903 9.397 -9.976 1.00 0.45 H ATOM 222 HG LEU A 13 -0.020 10.812 -8.078 1.00 2.28 H ATOM 223 HD11 LEU A 13 -0.066 11.649 -10.403 1.00 2.97 H ATOM 224 HD12 LEU A 13 -0.302 9.991 -11.001 1.00 2.51 H ATOM 225 HD13 LEU A 13 -1.553 10.770 -10.007 1.00 2.72 H ATOM 226 HD21 LEU A 13 -0.135 8.008 -9.273 1.00 2.36 H ATOM 227 HD22 LEU A 13 -0.133 8.460 -7.548 1.00 2.83 H ATOM 228 HD23 LEU A 13 -1.526 8.844 -8.554 1.00 2.37 H ATOM 229 N LEU A 14 3.571 7.474 -8.764 1.00 0.24 N ATOM 230 CA LEU A 14 3.906 6.060 -8.762 1.00 0.29 C ATOM 231 C LEU A 14 4.373 5.600 -7.381 1.00 0.24 C ATOM 232 O LEU A 14 3.909 4.580 -6.874 1.00 0.28 O ATOM 233 CB LEU A 14 4.955 5.754 -9.842 1.00 0.35 C ATOM 234 CG LEU A 14 4.935 4.285 -10.296 1.00 0.52 C ATOM 235 CD1 LEU A 14 3.714 3.960 -11.167 1.00 2.00 C ATOM 236 CD2 LEU A 14 6.210 3.990 -11.094 1.00 1.73 C ATOM 237 H LEU A 14 4.030 8.077 -9.435 1.00 0.23 H ATOM 238 HA LEU A 14 2.978 5.552 -8.994 1.00 0.37 H ATOM 239 HB2 LEU A 14 4.776 6.385 -10.712 1.00 0.39 H ATOM 240 HB3 LEU A 14 5.944 5.992 -9.451 1.00 0.33 H ATOM 241 HG LEU A 14 4.928 3.634 -9.420 1.00 1.61 H ATOM 242 HD11 LEU A 14 3.679 4.629 -12.028 1.00 2.79 H ATOM 243 HD12 LEU A 14 3.783 2.932 -11.522 1.00 2.57 H ATOM 244 HD13 LEU A 14 2.791 4.060 -10.598 1.00 3.09 H ATOM 245 HD21 LEU A 14 7.086 4.171 -10.471 1.00 2.60 H ATOM 246 HD22 LEU A 14 6.216 2.947 -11.411 1.00 2.50 H ATOM 247 HD23 LEU A 14 6.256 4.632 -11.974 1.00 2.76 H ATOM 248 N VAL A 15 5.258 6.374 -6.749 1.00 0.17 N ATOM 249 CA VAL A 15 5.676 6.081 -5.379 1.00 0.19 C ATOM 250 C VAL A 15 4.450 6.014 -4.457 1.00 0.22 C ATOM 251 O VAL A 15 4.292 5.049 -3.712 1.00 0.23 O ATOM 252 CB VAL A 15 6.741 7.079 -4.886 1.00 0.25 C ATOM 253 CG1 VAL A 15 7.099 6.830 -3.414 1.00 0.37 C ATOM 254 CG2 VAL A 15 8.024 6.954 -5.717 1.00 0.31 C ATOM 255 H VAL A 15 5.620 7.182 -7.246 1.00 0.15 H ATOM 256 HA VAL A 15 6.132 5.090 -5.378 1.00 0.22 H ATOM 257 HB VAL A 15 6.360 8.095 -4.971 1.00 0.27 H ATOM 258 HG11 VAL A 15 7.418 5.796 -3.274 1.00 1.61 H ATOM 259 HG12 VAL A 15 7.909 7.495 -3.115 1.00 1.67 H ATOM 260 HG13 VAL A 15 6.243 7.030 -2.770 1.00 1.42 H ATOM 261 HG21 VAL A 15 7.821 7.133 -6.771 1.00 1.36 H ATOM 262 HG22 VAL A 15 8.755 7.689 -5.377 1.00 1.34 H ATOM 263 HG23 VAL A 15 8.446 5.954 -5.604 1.00 1.45 H ATOM 264 N VAL A 16 3.563 7.011 -4.515 1.00 0.27 N ATOM 265 CA VAL A 16 2.343 7.007 -3.717 1.00 0.35 C ATOM 266 C VAL A 16 1.535 5.736 -3.993 1.00 0.38 C ATOM 267 O VAL A 16 1.112 5.078 -3.048 1.00 0.42 O ATOM 268 CB VAL A 16 1.540 8.305 -3.928 1.00 0.42 C ATOM 269 CG1 VAL A 16 0.129 8.212 -3.331 1.00 0.53 C ATOM 270 CG2 VAL A 16 2.265 9.483 -3.262 1.00 0.47 C ATOM 271 H VAL A 16 3.710 7.771 -5.170 1.00 0.27 H ATOM 272 HA VAL A 16 2.637 6.971 -2.667 1.00 0.38 H ATOM 273 HB VAL A 16 1.440 8.511 -4.993 1.00 0.40 H ATOM 274 HG11 VAL A 16 0.183 7.928 -2.280 1.00 1.76 H ATOM 275 HG12 VAL A 16 -0.368 9.179 -3.413 1.00 1.61 H ATOM 276 HG13 VAL A 16 -0.469 7.478 -3.872 1.00 1.31 H ATOM 277 HG21 VAL A 16 3.294 9.551 -3.608 1.00 1.45 H ATOM 278 HG22 VAL A 16 1.753 10.414 -3.504 1.00 1.30 H ATOM 279 HG23 VAL A 16 2.271 9.352 -2.180 1.00 1.37 H ATOM 280 N VAL A 17 1.344 5.353 -5.259 1.00 0.39 N ATOM 281 CA VAL A 17 0.657 4.124 -5.612 1.00 0.44 C ATOM 282 C VAL A 17 1.319 2.932 -4.911 1.00 0.40 C ATOM 283 O VAL A 17 0.638 2.147 -4.254 1.00 0.43 O ATOM 284 CB VAL A 17 0.581 3.971 -7.142 1.00 0.47 C ATOM 285 CG1 VAL A 17 0.076 2.582 -7.541 1.00 0.55 C ATOM 286 CG2 VAL A 17 -0.371 5.014 -7.740 1.00 0.53 C ATOM 287 H VAL A 17 1.704 5.913 -6.018 1.00 0.38 H ATOM 288 HA VAL A 17 -0.358 4.224 -5.238 1.00 0.50 H ATOM 289 HB VAL A 17 1.568 4.105 -7.578 1.00 0.42 H ATOM 290 HG11 VAL A 17 -0.878 2.384 -7.054 1.00 1.47 H ATOM 291 HG12 VAL A 17 -0.052 2.542 -8.623 1.00 1.35 H ATOM 292 HG13 VAL A 17 0.801 1.822 -7.251 1.00 1.22 H ATOM 293 HG21 VAL A 17 -0.076 6.016 -7.439 1.00 1.64 H ATOM 294 HG22 VAL A 17 -0.347 4.956 -8.829 1.00 1.31 H ATOM 295 HG23 VAL A 17 -1.390 4.833 -7.397 1.00 1.55 H ATOM 296 N VAL A 18 2.643 2.799 -5.016 1.00 0.34 N ATOM 297 CA VAL A 18 3.373 1.739 -4.339 1.00 0.32 C ATOM 298 C VAL A 18 3.098 1.766 -2.830 1.00 0.31 C ATOM 299 O VAL A 18 2.836 0.722 -2.233 1.00 0.32 O ATOM 300 CB VAL A 18 4.874 1.804 -4.682 1.00 0.30 C ATOM 301 CG1 VAL A 18 5.695 0.814 -3.842 1.00 0.32 C ATOM 302 CG2 VAL A 18 5.098 1.470 -6.164 1.00 0.34 C ATOM 303 H VAL A 18 3.171 3.452 -5.579 1.00 0.32 H ATOM 304 HA VAL A 18 2.977 0.810 -4.738 1.00 0.36 H ATOM 305 HB VAL A 18 5.252 2.807 -4.486 1.00 0.26 H ATOM 306 HG11 VAL A 18 5.296 -0.194 -3.956 1.00 1.49 H ATOM 307 HG12 VAL A 18 6.734 0.826 -4.173 1.00 1.46 H ATOM 308 HG13 VAL A 18 5.672 1.093 -2.788 1.00 1.56 H ATOM 309 HG21 VAL A 18 4.521 2.133 -6.805 1.00 1.53 H ATOM 310 HG22 VAL A 18 6.154 1.583 -6.410 1.00 1.31 H ATOM 311 HG23 VAL A 18 4.795 0.442 -6.364 1.00 1.51 H ATOM 312 N VAL A 19 3.132 2.947 -2.205 1.00 0.30 N ATOM 313 CA VAL A 19 2.859 3.072 -0.780 1.00 0.30 C ATOM 314 C VAL A 19 1.444 2.572 -0.494 1.00 0.33 C ATOM 315 O VAL A 19 1.244 1.773 0.416 1.00 0.32 O ATOM 316 CB VAL A 19 3.101 4.514 -0.293 1.00 0.31 C ATOM 317 CG1 VAL A 19 2.613 4.717 1.148 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.598 4.847 -0.341 1.00 0.29 C ATOM 319 H VAL A 19 3.275 3.792 -2.749 1.00 0.29 H ATOM 320 HA VAL A 19 3.553 2.419 -0.254 1.00 0.30 H ATOM 321 HB VAL A 19 2.563 5.212 -0.933 1.00 0.33 H ATOM 322 HG11 VAL A 19 3.073 3.983 1.810 1.00 1.49 H ATOM 323 HG12 VAL A 19 2.881 5.718 1.488 1.00 1.52 H ATOM 324 HG13 VAL A 19 1.529 4.621 1.205 1.00 1.36 H ATOM 325 HG21 VAL A 19 5.002 4.677 -1.337 1.00 1.42 H ATOM 326 HG22 VAL A 19 4.750 5.895 -0.078 1.00 1.48 H ATOM 327 HG23 VAL A 19 5.143 4.221 0.366 1.00 1.40 H ATOM 328 N VAL A 20 0.466 3.012 -1.286 1.00 0.39 N ATOM 329 CA VAL A 20 -0.917 2.583 -1.166 1.00 0.43 C ATOM 330 C VAL A 20 -1.007 1.055 -1.243 1.00 0.41 C ATOM 331 O VAL A 20 -1.630 0.432 -0.387 1.00 0.41 O ATOM 332 CB VAL A 20 -1.815 3.301 -2.192 1.00 0.50 C ATOM 333 CG1 VAL A 20 -3.219 2.683 -2.256 1.00 0.58 C ATOM 334 CG2 VAL A 20 -1.965 4.783 -1.822 1.00 0.53 C ATOM 335 H VAL A 20 0.705 3.664 -2.019 1.00 0.40 H ATOM 336 HA VAL A 20 -1.234 2.899 -0.178 1.00 0.44 H ATOM 337 HB VAL A 20 -1.370 3.229 -3.183 1.00 0.48 H ATOM 338 HG11 VAL A 20 -3.663 2.659 -1.260 1.00 1.85 H ATOM 339 HG12 VAL A 20 -3.853 3.277 -2.914 1.00 1.67 H ATOM 340 HG13 VAL A 20 -3.174 1.669 -2.654 1.00 1.37 H ATOM 341 HG21 VAL A 20 -0.992 5.254 -1.700 1.00 1.35 H ATOM 342 HG22 VAL A 20 -2.509 5.306 -2.608 1.00 1.25 H ATOM 343 HG23 VAL A 20 -2.516 4.879 -0.886 1.00 1.37 H ATOM 344 N VAL A 21 -0.372 0.436 -2.241 1.00 0.41 N ATOM 345 CA VAL A 21 -0.342 -1.006 -2.391 1.00 0.40 C ATOM 346 C VAL A 21 0.246 -1.663 -1.138 1.00 0.33 C ATOM 347 O VAL A 21 -0.314 -2.630 -0.627 1.00 0.30 O ATOM 348 CB VAL A 21 0.451 -1.334 -3.663 1.00 0.43 C ATOM 349 CG1 VAL A 21 0.790 -2.819 -3.752 1.00 0.45 C ATOM 350 CG2 VAL A 21 -0.351 -0.947 -4.915 1.00 0.50 C ATOM 351 H VAL A 21 0.152 0.967 -2.930 1.00 0.42 H ATOM 352 HA VAL A 21 -1.365 -1.368 -2.504 1.00 0.42 H ATOM 353 HB VAL A 21 1.389 -0.779 -3.641 1.00 0.43 H ATOM 354 HG11 VAL A 21 -0.125 -3.402 -3.656 1.00 1.72 H ATOM 355 HG12 VAL A 21 1.259 -3.016 -4.714 1.00 1.61 H ATOM 356 HG13 VAL A 21 1.489 -3.086 -2.960 1.00 1.59 H ATOM 357 HG21 VAL A 21 -0.667 0.094 -4.874 1.00 1.94 H ATOM 358 HG22 VAL A 21 0.263 -1.089 -5.804 1.00 1.54 H ATOM 359 HG23 VAL A 21 -1.240 -1.573 -4.994 1.00 1.62 H ATOM 360 N LEU A 22 1.365 -1.142 -0.629 1.00 0.31 N ATOM 361 CA LEU A 22 1.991 -1.635 0.583 1.00 0.27 C ATOM 362 C LEU A 22 1.000 -1.526 1.750 1.00 0.25 C ATOM 363 O LEU A 22 0.801 -2.489 2.486 1.00 0.22 O ATOM 364 CB LEU A 22 3.336 -0.897 0.752 1.00 0.27 C ATOM 365 CG LEU A 22 3.712 -0.512 2.182 1.00 0.28 C ATOM 366 CD1 LEU A 22 4.052 -1.738 3.040 1.00 0.30 C ATOM 367 CD2 LEU A 22 4.919 0.433 2.179 1.00 0.31 C ATOM 368 H LEU A 22 1.780 -0.313 -1.042 1.00 0.32 H ATOM 369 HA LEU A 22 2.205 -2.697 0.462 1.00 0.27 H ATOM 370 HB2 LEU A 22 4.132 -1.499 0.311 1.00 0.30 H ATOM 371 HB3 LEU A 22 3.297 0.042 0.202 1.00 0.28 H ATOM 372 HG LEU A 22 2.861 0.040 2.571 1.00 0.28 H ATOM 373 HD11 LEU A 22 3.253 -2.474 3.014 1.00 1.53 H ATOM 374 HD12 LEU A 22 4.963 -2.207 2.668 1.00 1.55 H ATOM 375 HD13 LEU A 22 4.210 -1.429 4.073 1.00 1.41 H ATOM 376 HD21 LEU A 22 5.777 -0.053 1.715 1.00 1.37 H ATOM 377 HD22 LEU A 22 4.681 1.342 1.626 1.00 1.44 H ATOM 378 HD23 LEU A 22 5.173 0.707 3.203 1.00 1.34 H ATOM 379 N VAL A 23 0.337 -0.381 1.910 1.00 0.28 N ATOM 380 CA VAL A 23 -0.620 -0.148 2.964 1.00 0.29 C ATOM 381 C VAL A 23 -1.786 -1.127 2.837 1.00 0.27 C ATOM 382 O VAL A 23 -2.236 -1.681 3.837 1.00 0.25 O ATOM 383 CB VAL A 23 -1.021 1.333 2.900 1.00 0.35 C ATOM 384 CG1 VAL A 23 -2.324 1.601 3.637 1.00 0.39 C ATOM 385 CG2 VAL A 23 0.091 2.208 3.496 1.00 0.36 C ATOM 386 H VAL A 23 0.446 0.386 1.261 1.00 0.31 H ATOM 387 HA VAL A 23 -0.148 -0.353 3.924 1.00 0.28 H ATOM 388 HB VAL A 23 -1.177 1.630 1.863 1.00 0.37 H ATOM 389 HG11 VAL A 23 -2.245 1.212 4.650 1.00 1.79 H ATOM 390 HG12 VAL A 23 -2.499 2.675 3.652 1.00 1.65 H ATOM 391 HG13 VAL A 23 -3.140 1.115 3.103 1.00 1.45 H ATOM 392 HG21 VAL A 23 1.040 2.016 2.996 1.00 1.45 H ATOM 393 HG22 VAL A 23 -0.161 3.261 3.370 1.00 1.33 H ATOM 394 HG23 VAL A 23 0.204 1.993 4.559 1.00 1.54 H ATOM 395 N VAL A 24 -2.264 -1.388 1.621 1.00 0.30 N ATOM 396 CA VAL A 24 -3.283 -2.360 1.373 1.00 0.29 C ATOM 397 C VAL A 24 -2.786 -3.749 1.779 1.00 0.23 C ATOM 398 O VAL A 24 -3.487 -4.454 2.494 1.00 0.19 O ATOM 399 CB VAL A 24 -3.691 -2.206 -0.099 1.00 0.36 C ATOM 400 CG1 VAL A 24 -4.327 -3.470 -0.641 1.00 0.37 C ATOM 401 CG2 VAL A 24 -4.651 -1.021 -0.258 1.00 0.43 C ATOM 402 H VAL A 24 -1.926 -0.943 0.781 1.00 0.34 H ATOM 403 HA VAL A 24 -4.116 -2.114 2.024 1.00 0.30 H ATOM 404 HB VAL A 24 -2.812 -2.019 -0.713 1.00 0.38 H ATOM 405 HG11 VAL A 24 -5.146 -3.755 0.016 1.00 1.44 H ATOM 406 HG12 VAL A 24 -4.681 -3.263 -1.648 1.00 1.34 H ATOM 407 HG13 VAL A 24 -3.567 -4.251 -0.678 1.00 1.26 H ATOM 408 HG21 VAL A 24 -4.199 -0.112 0.140 1.00 1.57 H ATOM 409 HG22 VAL A 24 -4.875 -0.865 -1.314 1.00 1.38 H ATOM 410 HG23 VAL A 24 -5.581 -1.218 0.277 1.00 1.48 H ATOM 411 N VAL A 25 -1.575 -4.145 1.385 1.00 0.24 N ATOM 412 CA VAL A 25 -0.975 -5.381 1.839 1.00 0.21 C ATOM 413 C VAL A 25 -0.905 -5.438 3.365 1.00 0.16 C ATOM 414 O VAL A 25 -1.168 -6.486 3.951 1.00 0.16 O ATOM 415 CB VAL A 25 0.380 -5.579 1.137 1.00 0.25 C ATOM 416 CG1 VAL A 25 1.447 -6.238 2.012 1.00 0.24 C ATOM 417 CG2 VAL A 25 0.138 -6.442 -0.101 1.00 0.33 C ATOM 418 H VAL A 25 -1.013 -3.577 0.767 1.00 0.28 H ATOM 419 HA VAL A 25 -1.646 -6.172 1.519 1.00 0.23 H ATOM 420 HB VAL A 25 0.783 -4.618 0.819 1.00 0.27 H ATOM 421 HG11 VAL A 25 1.082 -7.191 2.394 1.00 1.61 H ATOM 422 HG12 VAL A 25 2.343 -6.403 1.414 1.00 1.64 H ATOM 423 HG13 VAL A 25 1.705 -5.577 2.841 1.00 1.53 H ATOM 424 HG21 VAL A 25 -0.624 -5.972 -0.723 1.00 1.68 H ATOM 425 HG22 VAL A 25 1.063 -6.542 -0.666 1.00 1.58 H ATOM 426 HG23 VAL A 25 -0.208 -7.430 0.207 1.00 1.43 H ATOM 427 N VAL A 26 -0.579 -4.323 4.019 1.00 0.17 N ATOM 428 CA VAL A 26 -0.529 -4.267 5.472 1.00 0.19 C ATOM 429 C VAL A 26 -1.937 -4.510 6.013 1.00 0.18 C ATOM 430 O VAL A 26 -2.106 -5.315 6.923 1.00 0.22 O ATOM 431 CB VAL A 26 0.102 -2.950 5.951 1.00 0.24 C ATOM 432 CG1 VAL A 26 -0.312 -2.553 7.375 1.00 0.29 C ATOM 433 CG2 VAL A 26 1.629 -3.028 5.849 1.00 0.25 C ATOM 434 H VAL A 26 -0.404 -3.481 3.481 1.00 0.20 H ATOM 435 HA VAL A 26 0.108 -5.070 5.834 1.00 0.20 H ATOM 436 HB VAL A 26 -0.238 -2.165 5.290 1.00 0.25 H ATOM 437 HG11 VAL A 26 -0.078 -3.359 8.071 1.00 1.62 H ATOM 438 HG12 VAL A 26 0.231 -1.657 7.675 1.00 1.46 H ATOM 439 HG13 VAL A 26 -1.379 -2.334 7.419 1.00 1.41 H ATOM 440 HG21 VAL A 26 1.918 -3.333 4.844 1.00 1.28 H ATOM 441 HG22 VAL A 26 2.064 -2.051 6.061 1.00 1.22 H ATOM 442 HG23 VAL A 26 2.017 -3.754 6.565 1.00 1.24 H ATOM 443 N ILE A 27 -2.951 -3.852 5.442 1.00 0.19 N ATOM 444 CA ILE A 27 -4.331 -4.018 5.854 1.00 0.21 C ATOM 445 C ILE A 27 -4.730 -5.487 5.667 1.00 0.17 C ATOM 446 O ILE A 27 -5.367 -6.081 6.533 1.00 0.20 O ATOM 447 CB ILE A 27 -5.216 -3.034 5.071 1.00 0.25 C ATOM 448 CG1 ILE A 27 -5.175 -1.666 5.775 1.00 0.35 C ATOM 449 CG2 ILE A 27 -6.675 -3.510 4.970 1.00 0.26 C ATOM 450 CD1 ILE A 27 -5.569 -0.517 4.840 1.00 0.40 C ATOM 451 H ILE A 27 -2.779 -3.183 4.702 1.00 0.21 H ATOM 452 HA ILE A 27 -4.386 -3.756 6.899 1.00 0.27 H ATOM 453 HB ILE A 27 -4.818 -2.943 4.069 1.00 0.25 H ATOM 454 HG12 ILE A 27 -5.822 -1.671 6.652 1.00 0.37 H ATOM 455 HG13 ILE A 27 -4.153 -1.466 6.101 1.00 0.37 H ATOM 456 HG21 ILE A 27 -7.075 -3.709 5.965 1.00 1.18 H ATOM 457 HG22 ILE A 27 -7.290 -2.752 4.488 1.00 1.01 H ATOM 458 HG23 ILE A 27 -6.741 -4.417 4.368 1.00 1.11 H ATOM 459 HD11 ILE A 27 -4.931 -0.524 3.956 1.00 1.55 H ATOM 460 HD12 ILE A 27 -6.611 -0.603 4.535 1.00 1.61 H ATOM 461 HD13 ILE A 27 -5.433 0.430 5.362 1.00 1.73 H ATOM 462 N VAL A 28 -4.339 -6.090 4.543 1.00 0.15 N ATOM 463 CA VAL A 28 -4.653 -7.479 4.255 1.00 0.18 C ATOM 464 C VAL A 28 -4.012 -8.365 5.325 1.00 0.18 C ATOM 465 O VAL A 28 -4.701 -9.140 5.985 1.00 0.21 O ATOM 466 CB VAL A 28 -4.228 -7.824 2.817 1.00 0.24 C ATOM 467 CG1 VAL A 28 -4.216 -9.333 2.564 1.00 0.30 C ATOM 468 CG2 VAL A 28 -5.194 -7.177 1.814 1.00 0.27 C ATOM 469 H VAL A 28 -3.767 -5.574 3.880 1.00 0.15 H ATOM 470 HA VAL A 28 -5.733 -7.603 4.326 1.00 0.21 H ATOM 471 HB VAL A 28 -3.224 -7.447 2.635 1.00 0.23 H ATOM 472 HG11 VAL A 28 -5.182 -9.758 2.834 1.00 1.35 H ATOM 473 HG12 VAL A 28 -4.018 -9.521 1.509 1.00 1.53 H ATOM 474 HG13 VAL A 28 -3.427 -9.803 3.150 1.00 1.46 H ATOM 475 HG21 VAL A 28 -5.291 -6.109 1.999 1.00 1.47 H ATOM 476 HG22 VAL A 28 -4.823 -7.324 0.799 1.00 1.58 H ATOM 477 HG23 VAL A 28 -6.181 -7.633 1.901 1.00 1.44 H ATOM 478 N GLY A 29 -2.700 -8.239 5.529 1.00 0.18 N ATOM 479 CA GLY A 29 -2.008 -8.981 6.573 1.00 0.21 C ATOM 480 C GLY A 29 -2.678 -8.798 7.936 1.00 0.23 C ATOM 481 O GLY A 29 -2.893 -9.772 8.655 1.00 0.32 O ATOM 482 H GLY A 29 -2.171 -7.585 4.956 1.00 0.18 H ATOM 483 HA2 GLY A 29 -2.036 -10.041 6.319 1.00 0.27 H ATOM 484 HA3 GLY A 29 -0.971 -8.646 6.632 1.00 0.22 H ATOM 485 N ALA A 30 -3.030 -7.558 8.281 1.00 0.22 N ATOM 486 CA ALA A 30 -3.727 -7.235 9.519 1.00 0.29 C ATOM 487 C ALA A 30 -5.050 -8.000 9.611 1.00 0.37 C ATOM 488 O ALA A 30 -5.336 -8.616 10.635 1.00 0.52 O ATOM 489 CB ALA A 30 -3.937 -5.722 9.633 1.00 0.34 C ATOM 490 H ALA A 30 -2.830 -6.805 7.631 1.00 0.19 H ATOM 491 HA ALA A 30 -3.094 -7.541 10.353 1.00 0.31 H ATOM 492 HB1 ALA A 30 -2.986 -5.203 9.513 1.00 1.48 H ATOM 493 HB2 ALA A 30 -4.640 -5.373 8.878 1.00 1.64 H ATOM 494 HB3 ALA A 30 -4.339 -5.488 10.618 1.00 1.57 H ATOM 495 N LEU A 31 -5.818 -8.037 8.520 1.00 0.34 N ATOM 496 CA LEU A 31 -7.065 -8.751 8.437 1.00 0.42 C ATOM 497 C LEU A 31 -6.809 -10.245 8.676 1.00 0.46 C ATOM 498 O LEU A 31 -7.449 -10.835 9.543 1.00 0.58 O ATOM 499 CB LEU A 31 -7.733 -8.346 7.113 1.00 0.40 C ATOM 500 CG LEU A 31 -8.724 -9.375 6.603 1.00 0.51 C ATOM 501 CD1 LEU A 31 -9.935 -9.537 7.530 1.00 0.63 C ATOM 502 CD2 LEU A 31 -9.193 -9.014 5.190 1.00 0.53 C ATOM 503 H LEU A 31 -5.547 -7.582 7.658 1.00 0.25 H ATOM 504 HA LEU A 31 -7.733 -8.422 9.225 1.00 0.47 H ATOM 505 HB2 LEU A 31 -8.224 -7.380 7.241 1.00 0.41 H ATOM 506 HB3 LEU A 31 -6.975 -8.235 6.341 1.00 0.31 H ATOM 507 HG LEU A 31 -8.130 -10.278 6.559 1.00 0.53 H ATOM 508 HD11 LEU A 31 -9.626 -9.824 8.534 1.00 1.68 H ATOM 509 HD12 LEU A 31 -10.483 -8.596 7.588 1.00 1.35 H ATOM 510 HD13 LEU A 31 -10.596 -10.310 7.138 1.00 1.91 H ATOM 511 HD21 LEU A 31 -8.336 -8.936 4.521 1.00 1.55 H ATOM 512 HD22 LEU A 31 -9.862 -9.789 4.814 1.00 1.52 H ATOM 513 HD23 LEU A 31 -9.722 -8.060 5.206 1.00 1.27 H ATOM 514 N LEU A 32 -5.866 -10.871 7.957 1.00 0.42 N ATOM 515 CA LEU A 32 -5.521 -12.264 8.215 1.00 0.49 C ATOM 516 C LEU A 32 -5.101 -12.495 9.671 1.00 0.43 C ATOM 517 O LEU A 32 -5.477 -13.506 10.261 1.00 0.51 O ATOM 518 CB LEU A 32 -4.434 -12.751 7.245 1.00 0.65 C ATOM 519 CG LEU A 32 -4.999 -13.092 5.856 1.00 1.04 C ATOM 520 CD1 LEU A 32 -5.086 -11.891 4.915 1.00 2.09 C ATOM 521 CD2 LEU A 32 -4.139 -14.179 5.198 1.00 1.98 C ATOM 522 H LEU A 32 -5.366 -10.383 7.218 1.00 0.42 H ATOM 523 HA LEU A 32 -6.418 -12.867 8.065 1.00 0.62 H ATOM 524 HB2 LEU A 32 -3.623 -12.026 7.172 1.00 1.27 H ATOM 525 HB3 LEU A 32 -4.025 -13.669 7.670 1.00 1.39 H ATOM 526 HG LEU A 32 -6.012 -13.464 5.984 1.00 2.34 H ATOM 527 HD11 LEU A 32 -4.117 -11.397 4.857 1.00 2.49 H ATOM 528 HD12 LEU A 32 -5.375 -12.223 3.917 1.00 2.90 H ATOM 529 HD13 LEU A 32 -5.848 -11.200 5.270 1.00 3.34 H ATOM 530 HD21 LEU A 32 -4.133 -15.076 5.818 1.00 2.73 H ATOM 531 HD22 LEU A 32 -4.548 -14.437 4.221 1.00 2.48 H ATOM 532 HD23 LEU A 32 -3.117 -13.820 5.075 1.00 3.06 H ATOM 533 N MET A 33 -4.316 -11.584 10.251 1.00 0.36 N ATOM 534 CA MET A 33 -3.916 -11.668 11.649 1.00 0.44 C ATOM 535 C MET A 33 -5.141 -11.595 12.570 1.00 0.47 C ATOM 536 O MET A 33 -5.227 -12.352 13.536 1.00 0.67 O ATOM 537 CB MET A 33 -2.862 -10.588 11.943 1.00 0.56 C ATOM 538 CG MET A 33 -2.416 -10.555 13.410 1.00 1.76 C ATOM 539 SD MET A 33 -3.452 -9.555 14.514 1.00 3.88 S ATOM 540 CE MET A 33 -2.615 -9.841 16.087 1.00 5.03 C ATOM 541 H MET A 33 -4.005 -10.785 9.707 1.00 0.31 H ATOM 542 HA MET A 33 -3.444 -12.639 11.805 1.00 0.57 H ATOM 543 HB2 MET A 33 -1.990 -10.798 11.324 1.00 1.29 H ATOM 544 HB3 MET A 33 -3.239 -9.602 11.676 1.00 1.58 H ATOM 545 HG2 MET A 33 -2.364 -11.572 13.796 1.00 2.43 H ATOM 546 HG3 MET A 33 -1.417 -10.122 13.448 1.00 2.73 H ATOM 547 HE1 MET A 33 -1.585 -9.495 16.016 1.00 5.09 H ATOM 548 HE2 MET A 33 -3.134 -9.287 16.868 1.00 6.05 H ATOM 549 HE3 MET A 33 -2.635 -10.905 16.317 1.00 5.50 H ATOM 550 N GLY A 34 -6.079 -10.691 12.282 1.00 0.45 N ATOM 551 CA GLY A 34 -7.277 -10.510 13.083 1.00 0.66 C ATOM 552 C GLY A 34 -8.257 -9.524 12.450 1.00 1.93 C ATOM 553 O GLY A 34 -9.438 -9.840 12.311 1.00 3.21 O ATOM 554 H GLY A 34 -5.952 -10.100 11.468 1.00 0.48 H ATOM 555 HA2 GLY A 34 -7.776 -11.473 13.204 1.00 1.77 H ATOM 556 HA3 GLY A 34 -6.992 -10.136 14.066 1.00 1.42 H ATOM 557 N LEU A 35 -7.796 -8.314 12.123 1.00 2.60 N ATOM 558 CA LEU A 35 -8.617 -7.225 11.618 1.00 4.18 C ATOM 559 C LEU A 35 -7.639 -6.197 11.054 1.00 5.38 C ATOM 560 O LEU A 35 -6.588 -6.036 11.675 1.00 5.98 O ATOM 561 CB LEU A 35 -9.464 -6.632 12.762 1.00 4.90 C ATOM 562 CG LEU A 35 -10.739 -5.881 12.334 1.00 5.99 C ATOM 563 CD1 LEU A 35 -10.468 -4.731 11.359 1.00 7.10 C ATOM 564 CD2 LEU A 35 -11.795 -6.829 11.752 1.00 6.40 C ATOM 565 OXT LEU A 35 -7.802 -5.801 9.903 1.00 6.29 O ATOM 566 H LEU A 35 -6.803 -8.094 12.148 1.00 2.57 H ATOM 567 HA LEU A 35 -9.255 -7.607 10.823 1.00 4.80 H ATOM 568 HB2 LEU A 35 -9.783 -7.433 13.429 1.00 5.02 H ATOM 569 HB3 LEU A 35 -8.835 -5.957 13.345 1.00 5.50 H ATOM 570 HG LEU A 35 -11.161 -5.445 13.241 1.00 6.60 H ATOM 571 HD11 LEU A 35 -9.657 -4.106 11.734 1.00 7.49 H ATOM 572 HD12 LEU A 35 -10.203 -5.119 10.376 1.00 7.22 H ATOM 573 HD13 LEU A 35 -11.367 -4.121 11.258 1.00 7.98 H ATOM 574 HD21 LEU A 35 -11.984 -7.646 12.449 1.00 6.20 H ATOM 575 HD22 LEU A 35 -12.725 -6.282 11.592 1.00 7.33 H ATOM 576 HD23 LEU A 35 -11.466 -7.241 10.799 1.00 6.77 H TER 577 LEU A 35