ATOM 1 N LEU A 1 17.393 22.202 -17.682 1.00 16.47 N ATOM 2 CA LEU A 1 18.792 22.399 -18.098 1.00 16.76 C ATOM 3 C LEU A 1 19.595 22.716 -16.841 1.00 16.90 C ATOM 4 O LEU A 1 19.482 23.815 -16.302 1.00 17.32 O ATOM 5 CB LEU A 1 18.971 23.423 -19.239 1.00 17.33 C ATOM 6 CG LEU A 1 18.034 24.646 -19.361 1.00 17.59 C ATOM 7 CD1 LEU A 1 16.603 24.303 -19.801 1.00 16.93 C ATOM 8 CD2 LEU A 1 18.016 25.571 -18.140 1.00 18.37 C ATOM 9 H1 LEU A 1 17.367 21.538 -16.915 1.00 16.61 H ATOM 10 H2 LEU A 1 17.040 23.080 -17.331 1.00 16.67 H ATOM 11 H3 LEU A 1 16.827 21.878 -18.452 1.00 16.21 H ATOM 12 HA LEU A 1 19.151 21.443 -18.486 1.00 16.79 H ATOM 13 HB2 LEU A 1 19.998 23.790 -19.197 1.00 18.05 H ATOM 14 HB3 LEU A 1 18.875 22.873 -20.176 1.00 17.19 H ATOM 15 HG LEU A 1 18.453 25.239 -20.177 1.00 18.14 H ATOM 16 HD11 LEU A 1 16.624 23.585 -20.620 1.00 16.89 H ATOM 17 HD12 LEU A 1 16.004 23.910 -18.983 1.00 16.65 H ATOM 18 HD13 LEU A 1 16.119 25.213 -20.157 1.00 17.11 H ATOM 19 HD21 LEU A 1 19.035 25.851 -17.879 1.00 19.11 H ATOM 20 HD22 LEU A 1 17.464 26.479 -18.387 1.00 18.63 H ATOM 21 HD23 LEU A 1 17.531 25.097 -17.289 1.00 18.23 H ATOM 22 N ARG A 2 20.361 21.732 -16.356 1.00 16.81 N ATOM 23 CA ARG A 2 20.824 21.663 -14.978 1.00 16.92 C ATOM 24 C ARG A 2 19.575 21.481 -14.093 1.00 15.68 C ATOM 25 O ARG A 2 18.457 21.477 -14.615 1.00 14.84 O ATOM 26 CB ARG A 2 21.707 22.851 -14.557 1.00 18.38 C ATOM 27 CG ARG A 2 22.986 23.075 -15.387 1.00 19.16 C ATOM 28 CD ARG A 2 22.789 23.754 -16.751 1.00 18.97 C ATOM 29 NE ARG A 2 21.935 24.953 -16.643 1.00 18.91 N ATOM 30 CZ ARG A 2 22.282 26.241 -16.814 1.00 20.03 C ATOM 31 NH1 ARG A 2 23.537 26.581 -17.134 1.00 21.30 N ATOM 32 NH2 ARG A 2 21.354 27.192 -16.662 1.00 20.10 N ATOM 33 H ARG A 2 20.460 20.878 -16.878 1.00 16.69 H ATOM 34 HA ARG A 2 21.422 20.756 -14.886 1.00 17.06 H ATOM 35 HB2 ARG A 2 21.120 23.763 -14.490 1.00 18.38 H ATOM 36 HB3 ARG A 2 22.052 22.617 -13.551 1.00 19.20 H ATOM 37 HG2 ARG A 2 23.643 23.716 -14.796 1.00 20.18 H ATOM 38 HG3 ARG A 2 23.497 22.121 -15.528 1.00 19.24 H ATOM 39 HD2 ARG A 2 23.772 23.968 -17.168 1.00 19.58 H ATOM 40 HD3 ARG A 2 22.318 23.052 -17.436 1.00 18.52 H ATOM 41 HE ARG A 2 20.966 24.749 -16.405 1.00 18.11 H ATOM 42 HH11 ARG A 2 24.245 25.871 -17.229 1.00 21.47 H ATOM 43 HH12 ARG A 2 23.806 27.544 -17.273 1.00 22.25 H ATOM 44 HH21 ARG A 2 20.411 26.946 -16.393 1.00 19.36 H ATOM 45 HH22 ARG A 2 21.572 28.169 -16.794 1.00 21.04 H ATOM 46 N ILE A 3 19.760 21.293 -12.781 1.00 15.76 N ATOM 47 CA ILE A 3 18.690 21.035 -11.819 1.00 14.90 C ATOM 48 C ILE A 3 17.854 19.826 -12.288 1.00 13.35 C ATOM 49 O ILE A 3 16.772 19.990 -12.854 1.00 12.40 O ATOM 50 CB ILE A 3 17.861 22.313 -11.534 1.00 14.97 C ATOM 51 CG1 ILE A 3 18.680 23.433 -10.855 1.00 16.30 C ATOM 52 CG2 ILE A 3 16.704 22.010 -10.564 1.00 14.89 C ATOM 53 CD1 ILE A 3 19.772 24.077 -11.714 1.00 16.80 C ATOM 54 H ILE A 3 20.702 21.304 -12.424 1.00 16.58 H ATOM 55 HA ILE A 3 19.157 20.779 -10.869 1.00 15.71 H ATOM 56 HB ILE A 3 17.437 22.696 -12.462 1.00 14.47 H ATOM 57 HG12 ILE A 3 17.994 24.238 -10.588 1.00 16.78 H ATOM 58 HG13 ILE A 3 19.130 23.057 -9.935 1.00 16.74 H ATOM 59 HG21 ILE A 3 17.090 21.546 -9.655 1.00 15.54 H ATOM 60 HG22 ILE A 3 16.186 22.931 -10.295 1.00 15.08 H ATOM 61 HG23 ILE A 3 15.966 21.350 -11.013 1.00 14.29 H ATOM 62 HD11 ILE A 3 19.393 24.279 -12.716 1.00 16.33 H ATOM 63 HD12 ILE A 3 20.074 25.018 -11.253 1.00 17.71 H ATOM 64 HD13 ILE A 3 20.648 23.435 -11.761 1.00 17.03 H ATOM 65 N PRO A 4 18.343 18.589 -12.085 1.00 13.35 N ATOM 66 CA PRO A 4 17.657 17.384 -12.529 1.00 12.26 C ATOM 67 C PRO A 4 16.485 17.073 -11.588 1.00 11.36 C ATOM 68 O PRO A 4 16.479 16.062 -10.891 1.00 11.92 O ATOM 69 CB PRO A 4 18.739 16.299 -12.539 1.00 13.24 C ATOM 70 CG PRO A 4 19.648 16.723 -11.387 1.00 14.51 C ATOM 71 CD PRO A 4 19.619 18.251 -11.469 1.00 14.75 C ATOM 72 HA PRO A 4 17.270 17.504 -13.543 1.00 11.83 H ATOM 73 HB2 PRO A 4 18.345 15.290 -12.416 1.00 12.84 H ATOM 74 HB3 PRO A 4 19.300 16.362 -13.472 1.00 13.81 H ATOM 75 HG2 PRO A 4 19.204 16.398 -10.444 1.00 14.26 H ATOM 76 HG3 PRO A 4 20.656 16.319 -11.483 1.00 15.63 H ATOM 77 HD2 PRO A 4 19.719 18.666 -10.465 1.00 15.29 H ATOM 78 HD3 PRO A 4 20.434 18.599 -12.105 1.00 15.64 H ATOM 79 N CYS A 5 15.470 17.940 -11.599 1.00 10.30 N ATOM 80 CA CYS A 5 14.275 17.849 -10.763 1.00 9.76 C ATOM 81 C CYS A 5 13.101 17.359 -11.613 1.00 7.84 C ATOM 82 O CYS A 5 11.945 17.668 -11.356 1.00 7.45 O ATOM 83 CB CYS A 5 14.003 19.212 -10.117 1.00 10.82 C ATOM 84 SG CYS A 5 12.729 19.062 -8.836 1.00 11.64 S ATOM 85 H CYS A 5 15.520 18.703 -12.263 1.00 10.13 H ATOM 86 HA CYS A 5 14.435 17.130 -9.957 1.00 10.35 H ATOM 87 HB2 CYS A 5 14.911 19.568 -9.630 1.00 11.75 H ATOM 88 HB3 CYS A 5 13.686 19.937 -10.867 1.00 10.56 H ATOM 89 HG CYS A 5 11.715 18.718 -9.636 1.00 11.03 H ATOM 90 N CYS A 6 13.410 16.583 -12.653 1.00 7.09 N ATOM 91 CA CYS A 6 12.425 15.912 -13.495 1.00 5.67 C ATOM 92 C CYS A 6 11.443 15.008 -12.721 1.00 4.83 C ATOM 93 O CYS A 6 10.238 15.115 -12.959 1.00 4.32 O ATOM 94 CB CYS A 6 13.132 15.160 -14.632 1.00 6.32 C ATOM 95 SG CYS A 6 11.950 14.083 -15.479 1.00 6.22 S ATOM 96 H CYS A 6 14.393 16.455 -12.843 1.00 7.94 H ATOM 97 HA CYS A 6 11.821 16.690 -13.966 1.00 5.37 H ATOM 98 HB2 CYS A 6 13.539 15.876 -15.347 1.00 6.71 H ATOM 99 HB3 CYS A 6 13.944 14.542 -14.254 1.00 7.21 H ATOM 100 HG CYS A 6 11.055 15.030 -15.777 1.00 5.91 H ATOM 101 N PRO A 7 11.890 14.099 -11.833 1.00 4.92 N ATOM 102 CA PRO A 7 11.032 13.036 -11.314 1.00 4.30 C ATOM 103 C PRO A 7 10.087 13.519 -10.202 1.00 3.64 C ATOM 104 O PRO A 7 10.180 13.066 -9.062 1.00 3.99 O ATOM 105 CB PRO A 7 12.004 11.948 -10.839 1.00 5.15 C ATOM 106 CG PRO A 7 13.219 12.750 -10.386 1.00 5.98 C ATOM 107 CD PRO A 7 13.271 13.874 -11.418 1.00 5.92 C ATOM 108 HA PRO A 7 10.420 12.620 -12.117 1.00 4.05 H ATOM 109 HB2 PRO A 7 11.611 11.331 -10.033 1.00 5.12 H ATOM 110 HB3 PRO A 7 12.286 11.322 -11.687 1.00 5.48 H ATOM 111 HG2 PRO A 7 13.028 13.172 -9.397 1.00 5.94 H ATOM 112 HG3 PRO A 7 14.133 12.155 -10.370 1.00 6.80 H ATOM 113 HD2 PRO A 7 13.727 14.744 -10.949 1.00 6.37 H ATOM 114 HD3 PRO A 7 13.868 13.541 -12.265 1.00 6.41 H ATOM 115 N VAL A 8 9.148 14.411 -10.538 1.00 2.95 N ATOM 116 CA VAL A 8 8.148 14.934 -9.612 1.00 2.56 C ATOM 117 C VAL A 8 6.863 14.106 -9.709 1.00 2.04 C ATOM 118 O VAL A 8 6.928 12.878 -9.682 1.00 2.94 O ATOM 119 CB VAL A 8 7.966 16.463 -9.774 1.00 2.80 C ATOM 120 CG1 VAL A 8 7.408 17.092 -8.486 1.00 3.85 C ATOM 121 CG2 VAL A 8 9.294 17.164 -10.079 1.00 3.08 C ATOM 122 H VAL A 8 9.154 14.760 -11.492 1.00 3.00 H ATOM 123 HA VAL A 8 8.500 14.750 -8.602 1.00 2.95 H ATOM 124 HB VAL A 8 7.301 16.679 -10.611 1.00 2.97 H ATOM 125 HG11 VAL A 8 6.476 16.627 -8.174 1.00 4.41 H ATOM 126 HG12 VAL A 8 8.134 16.986 -7.679 1.00 4.80 H ATOM 127 HG13 VAL A 8 7.222 18.154 -8.650 1.00 4.18 H ATOM 128 HG21 VAL A 8 10.059 16.859 -9.365 1.00 3.73 H ATOM 129 HG22 VAL A 8 9.607 16.910 -11.089 1.00 3.10 H ATOM 130 HG23 VAL A 8 9.169 18.246 -10.030 1.00 3.61 H ATOM 131 N ASN A 9 5.695 14.751 -9.790 1.00 1.32 N ATOM 132 CA ASN A 9 4.354 14.177 -9.631 1.00 1.12 C ATOM 133 C ASN A 9 3.904 13.209 -10.740 1.00 0.94 C ATOM 134 O ASN A 9 2.710 13.093 -11.009 1.00 2.22 O ATOM 135 CB ASN A 9 3.340 15.315 -9.443 1.00 1.38 C ATOM 136 CG ASN A 9 3.219 16.189 -10.689 1.00 2.04 C ATOM 137 OD1 ASN A 9 3.813 17.260 -10.750 1.00 3.04 O ATOM 138 ND2 ASN A 9 2.480 15.732 -11.693 1.00 3.13 N ATOM 139 H ASN A 9 5.752 15.757 -9.832 1.00 1.79 H ATOM 140 HA ASN A 9 4.352 13.602 -8.707 1.00 1.58 H ATOM 141 HB2 ASN A 9 2.360 14.905 -9.196 1.00 2.65 H ATOM 142 HB3 ASN A 9 3.657 15.939 -8.605 1.00 2.08 H ATOM 143 HD21 ASN A 9 2.090 14.794 -11.626 1.00 3.38 H ATOM 144 HD22 ASN A 9 2.370 16.291 -12.525 1.00 4.26 H ATOM 145 N LEU A 10 4.843 12.481 -11.341 1.00 0.85 N ATOM 146 CA LEU A 10 4.645 11.256 -12.080 1.00 0.89 C ATOM 147 C LEU A 10 5.359 10.167 -11.273 1.00 0.76 C ATOM 148 O LEU A 10 4.741 9.218 -10.794 1.00 0.66 O ATOM 149 CB LEU A 10 5.245 11.447 -13.483 1.00 1.33 C ATOM 150 CG LEU A 10 4.662 10.510 -14.545 1.00 2.08 C ATOM 151 CD1 LEU A 10 4.818 9.034 -14.171 1.00 3.47 C ATOM 152 CD2 LEU A 10 3.195 10.860 -14.803 1.00 2.39 C ATOM 153 H LEU A 10 5.799 12.666 -11.114 1.00 1.79 H ATOM 154 HA LEU A 10 3.583 11.026 -12.127 1.00 0.96 H ATOM 155 HB2 LEU A 10 5.049 12.469 -13.813 1.00 1.59 H ATOM 156 HB3 LEU A 10 6.327 11.321 -13.456 1.00 2.20 H ATOM 157 HG LEU A 10 5.215 10.686 -15.470 1.00 3.00 H ATOM 158 HD11 LEU A 10 5.854 8.830 -13.901 1.00 4.43 H ATOM 159 HD12 LEU A 10 4.165 8.780 -13.337 1.00 3.93 H ATOM 160 HD13 LEU A 10 4.545 8.416 -15.026 1.00 4.11 H ATOM 161 HD21 LEU A 10 3.099 11.936 -14.956 1.00 2.87 H ATOM 162 HD22 LEU A 10 2.857 10.338 -15.696 1.00 3.28 H ATOM 163 HD23 LEU A 10 2.568 10.564 -13.964 1.00 2.94 H ATOM 164 N LYS A 11 6.663 10.353 -11.042 1.00 0.80 N ATOM 165 CA LYS A 11 7.463 9.460 -10.222 1.00 0.78 C ATOM 166 C LYS A 11 6.857 9.367 -8.822 1.00 0.56 C ATOM 167 O LYS A 11 6.596 8.275 -8.320 1.00 0.57 O ATOM 168 CB LYS A 11 8.920 9.957 -10.174 1.00 0.94 C ATOM 169 CG LYS A 11 9.915 8.790 -10.289 1.00 1.65 C ATOM 170 CD LYS A 11 9.801 7.800 -9.117 1.00 2.90 C ATOM 171 CE LYS A 11 10.922 6.749 -9.123 1.00 3.48 C ATOM 172 NZ LYS A 11 10.855 5.847 -10.294 1.00 4.19 N ATOM 173 H LYS A 11 7.098 11.201 -11.374 1.00 0.89 H ATOM 174 HA LYS A 11 7.422 8.477 -10.694 1.00 0.89 H ATOM 175 HB2 LYS A 11 9.104 10.636 -11.010 1.00 1.16 H ATOM 176 HB3 LYS A 11 9.101 10.533 -9.261 1.00 1.56 H ATOM 177 HG2 LYS A 11 9.739 8.287 -11.241 1.00 2.45 H ATOM 178 HG3 LYS A 11 10.924 9.203 -10.304 1.00 2.28 H ATOM 179 HD2 LYS A 11 9.870 8.364 -8.184 1.00 3.58 H ATOM 180 HD3 LYS A 11 8.833 7.296 -9.132 1.00 3.66 H ATOM 181 HE2 LYS A 11 11.892 7.250 -9.103 1.00 3.58 H ATOM 182 HE3 LYS A 11 10.835 6.147 -8.215 1.00 4.25 H ATOM 183 HZ1 LYS A 11 9.966 5.367 -10.318 1.00 5.03 H ATOM 184 HZ2 LYS A 11 10.973 6.370 -11.150 1.00 4.18 H ATOM 185 HZ3 LYS A 11 11.592 5.157 -10.236 1.00 4.79 H ATOM 186 N ARG A 12 6.614 10.517 -8.192 1.00 0.49 N ATOM 187 CA ARG A 12 6.034 10.557 -6.861 1.00 0.38 C ATOM 188 C ARG A 12 4.610 10.002 -6.859 1.00 0.28 C ATOM 189 O ARG A 12 4.170 9.445 -5.858 1.00 0.39 O ATOM 190 CB ARG A 12 6.071 11.987 -6.306 1.00 0.52 C ATOM 191 CG ARG A 12 7.492 12.550 -6.129 1.00 2.14 C ATOM 192 CD ARG A 12 8.378 11.737 -5.175 1.00 3.63 C ATOM 193 NE ARG A 12 7.722 11.511 -3.875 1.00 4.15 N ATOM 194 CZ ARG A 12 8.208 10.743 -2.886 1.00 5.70 C ATOM 195 NH1 ARG A 12 9.412 10.174 -3.017 1.00 6.93 N ATOM 196 NH2 ARG A 12 7.489 10.546 -1.775 1.00 6.46 N ATOM 197 H ARG A 12 6.838 11.387 -8.661 1.00 0.64 H ATOM 198 HA ARG A 12 6.625 9.912 -6.224 1.00 0.50 H ATOM 199 HB2 ARG A 12 5.525 12.641 -6.985 1.00 1.80 H ATOM 200 HB3 ARG A 12 5.546 12.003 -5.350 1.00 1.69 H ATOM 201 HG2 ARG A 12 7.988 12.606 -7.100 1.00 2.93 H ATOM 202 HG3 ARG A 12 7.406 13.568 -5.745 1.00 3.00 H ATOM 203 HD2 ARG A 12 8.624 10.786 -5.649 1.00 4.38 H ATOM 204 HD3 ARG A 12 9.304 12.297 -5.025 1.00 4.54 H ATOM 205 HE ARG A 12 6.838 11.981 -3.735 1.00 3.81 H ATOM 206 HH11 ARG A 12 9.956 10.361 -3.846 1.00 6.78 H ATOM 207 HH12 ARG A 12 9.811 9.595 -2.294 1.00 8.24 H ATOM 208 HH21 ARG A 12 6.576 10.965 -1.671 1.00 6.11 H ATOM 209 HH22 ARG A 12 7.838 9.977 -1.017 1.00 7.69 H ATOM 210 N LEU A 13 3.917 10.079 -7.996 1.00 0.27 N ATOM 211 CA LEU A 13 2.615 9.458 -8.160 1.00 0.30 C ATOM 212 C LEU A 13 2.793 7.944 -8.056 1.00 0.24 C ATOM 213 O LEU A 13 2.135 7.287 -7.255 1.00 0.28 O ATOM 214 CB LEU A 13 1.970 9.893 -9.483 1.00 0.47 C ATOM 215 CG LEU A 13 0.436 9.998 -9.473 1.00 0.82 C ATOM 216 CD1 LEU A 13 -0.242 8.705 -9.010 1.00 1.77 C ATOM 217 CD2 LEU A 13 -0.056 11.191 -8.642 1.00 2.66 C ATOM 218 H LEU A 13 4.369 10.469 -8.804 1.00 0.42 H ATOM 219 HA LEU A 13 1.990 9.803 -7.349 1.00 0.37 H ATOM 220 HB2 LEU A 13 2.361 10.867 -9.772 1.00 0.90 H ATOM 221 HB3 LEU A 13 2.251 9.177 -10.247 1.00 0.50 H ATOM 222 HG LEU A 13 0.127 10.180 -10.504 1.00 2.16 H ATOM 223 HD11 LEU A 13 0.151 7.858 -9.573 1.00 2.67 H ATOM 224 HD12 LEU A 13 -0.077 8.544 -7.945 1.00 2.85 H ATOM 225 HD13 LEU A 13 -1.316 8.776 -9.187 1.00 2.45 H ATOM 226 HD21 LEU A 13 0.440 12.103 -8.977 1.00 4.00 H ATOM 227 HD22 LEU A 13 -1.131 11.308 -8.781 1.00 3.02 H ATOM 228 HD23 LEU A 13 0.144 11.042 -7.582 1.00 3.52 H ATOM 229 N LEU A 14 3.737 7.393 -8.824 1.00 0.23 N ATOM 230 CA LEU A 14 4.072 5.982 -8.762 1.00 0.27 C ATOM 231 C LEU A 14 4.442 5.562 -7.339 1.00 0.24 C ATOM 232 O LEU A 14 3.955 4.549 -6.845 1.00 0.27 O ATOM 233 CB LEU A 14 5.192 5.658 -9.761 1.00 0.36 C ATOM 234 CG LEU A 14 5.211 4.180 -10.185 1.00 0.56 C ATOM 235 CD1 LEU A 14 4.043 3.830 -11.117 1.00 1.77 C ATOM 236 CD2 LEU A 14 6.530 3.884 -10.909 1.00 1.87 C ATOM 237 H LEU A 14 4.238 7.979 -9.481 1.00 0.25 H ATOM 238 HA LEU A 14 3.158 5.467 -9.037 1.00 0.32 H ATOM 239 HB2 LEU A 14 5.069 6.272 -10.654 1.00 0.39 H ATOM 240 HB3 LEU A 14 6.151 5.913 -9.308 1.00 0.34 H ATOM 241 HG LEU A 14 5.161 3.546 -9.299 1.00 1.72 H ATOM 242 HD11 LEU A 14 4.050 4.483 -11.991 1.00 2.53 H ATOM 243 HD12 LEU A 14 4.139 2.795 -11.450 1.00 2.47 H ATOM 244 HD13 LEU A 14 3.088 3.930 -10.603 1.00 2.81 H ATOM 245 HD21 LEU A 14 6.620 4.515 -11.794 1.00 2.58 H ATOM 246 HD22 LEU A 14 7.369 4.076 -10.240 1.00 2.92 H ATOM 247 HD23 LEU A 14 6.558 2.837 -11.211 1.00 2.64 H ATOM 248 N VAL A 15 5.279 6.356 -6.666 1.00 0.20 N ATOM 249 CA VAL A 15 5.603 6.113 -5.263 1.00 0.25 C ATOM 250 C VAL A 15 4.317 6.043 -4.433 1.00 0.25 C ATOM 251 O VAL A 15 4.132 5.090 -3.681 1.00 0.29 O ATOM 252 CB VAL A 15 6.595 7.157 -4.717 1.00 0.31 C ATOM 253 CG1 VAL A 15 6.816 6.986 -3.207 1.00 0.50 C ATOM 254 CG2 VAL A 15 7.957 7.028 -5.413 1.00 0.39 C ATOM 255 H VAL A 15 5.661 7.160 -7.155 1.00 0.18 H ATOM 256 HA VAL A 15 6.084 5.135 -5.198 1.00 0.30 H ATOM 257 HB VAL A 15 6.197 8.155 -4.885 1.00 0.26 H ATOM 258 HG11 VAL A 15 7.122 5.963 -2.988 1.00 1.38 H ATOM 259 HG12 VAL A 15 7.596 7.668 -2.868 1.00 1.63 H ATOM 260 HG13 VAL A 15 5.903 7.213 -2.656 1.00 1.95 H ATOM 261 HG21 VAL A 15 7.852 7.116 -6.491 1.00 1.20 H ATOM 262 HG22 VAL A 15 8.626 7.815 -5.063 1.00 1.50 H ATOM 263 HG23 VAL A 15 8.400 6.058 -5.183 1.00 1.54 H ATOM 264 N VAL A 16 3.420 7.024 -4.566 1.00 0.26 N ATOM 265 CA VAL A 16 2.157 7.004 -3.841 1.00 0.32 C ATOM 266 C VAL A 16 1.390 5.717 -4.152 1.00 0.35 C ATOM 267 O VAL A 16 0.939 5.053 -3.224 1.00 0.38 O ATOM 268 CB VAL A 16 1.344 8.287 -4.103 1.00 0.35 C ATOM 269 CG1 VAL A 16 -0.107 8.161 -3.616 1.00 0.45 C ATOM 270 CG2 VAL A 16 1.989 9.472 -3.370 1.00 0.39 C ATOM 271 H VAL A 16 3.584 7.777 -5.227 1.00 0.25 H ATOM 272 HA VAL A 16 2.393 6.970 -2.776 1.00 0.35 H ATOM 273 HB VAL A 16 1.325 8.500 -5.171 1.00 0.33 H ATOM 274 HG11 VAL A 16 -0.127 7.869 -2.565 1.00 1.48 H ATOM 275 HG12 VAL A 16 -0.615 9.119 -3.729 1.00 1.65 H ATOM 276 HG13 VAL A 16 -0.647 7.421 -4.206 1.00 1.50 H ATOM 277 HG21 VAL A 16 3.043 9.559 -3.624 1.00 1.49 H ATOM 278 HG22 VAL A 16 1.483 10.396 -3.652 1.00 1.74 H ATOM 279 HG23 VAL A 16 1.902 9.335 -2.292 1.00 1.61 H ATOM 280 N VAL A 17 1.265 5.328 -5.424 1.00 0.35 N ATOM 281 CA VAL A 17 0.605 4.089 -5.794 1.00 0.39 C ATOM 282 C VAL A 17 1.240 2.906 -5.051 1.00 0.38 C ATOM 283 O VAL A 17 0.541 2.125 -4.408 1.00 0.41 O ATOM 284 CB VAL A 17 0.607 3.921 -7.323 1.00 0.40 C ATOM 285 CG1 VAL A 17 0.117 2.530 -7.730 1.00 0.47 C ATOM 286 CG2 VAL A 17 -0.308 4.966 -7.976 1.00 0.45 C ATOM 287 H VAL A 17 1.651 5.890 -6.172 1.00 0.33 H ATOM 288 HA VAL A 17 -0.427 4.186 -5.470 1.00 0.44 H ATOM 289 HB VAL A 17 1.617 4.048 -7.710 1.00 0.35 H ATOM 290 HG11 VAL A 17 -0.857 2.337 -7.279 1.00 1.35 H ATOM 291 HG12 VAL A 17 0.032 2.481 -8.816 1.00 1.39 H ATOM 292 HG13 VAL A 17 0.828 1.771 -7.405 1.00 1.20 H ATOM 293 HG21 VAL A 17 -0.011 5.972 -7.690 1.00 1.53 H ATOM 294 HG22 VAL A 17 -0.249 4.881 -9.062 1.00 1.46 H ATOM 295 HG23 VAL A 17 -1.341 4.804 -7.664 1.00 1.44 H ATOM 296 N VAL A 18 2.567 2.779 -5.108 1.00 0.35 N ATOM 297 CA VAL A 18 3.285 1.729 -4.412 1.00 0.35 C ATOM 298 C VAL A 18 2.981 1.764 -2.911 1.00 0.34 C ATOM 299 O VAL A 18 2.720 0.721 -2.314 1.00 0.35 O ATOM 300 CB VAL A 18 4.791 1.805 -4.727 1.00 0.33 C ATOM 301 CG1 VAL A 18 5.613 0.855 -3.844 1.00 0.36 C ATOM 302 CG2 VAL A 18 5.045 1.432 -6.194 1.00 0.35 C ATOM 303 H VAL A 18 3.106 3.433 -5.658 1.00 0.33 H ATOM 304 HA VAL A 18 2.902 0.795 -4.810 1.00 0.38 H ATOM 305 HB VAL A 18 5.146 2.821 -4.554 1.00 0.31 H ATOM 306 HG11 VAL A 18 5.227 -0.162 -3.926 1.00 1.71 H ATOM 307 HG12 VAL A 18 6.655 0.867 -4.163 1.00 1.55 H ATOM 308 HG13 VAL A 18 5.574 1.171 -2.801 1.00 1.73 H ATOM 309 HG21 VAL A 18 4.453 2.054 -6.863 1.00 1.52 H ATOM 310 HG22 VAL A 18 6.100 1.572 -6.432 1.00 1.29 H ATOM 311 HG23 VAL A 18 4.779 0.388 -6.363 1.00 1.54 H ATOM 312 N VAL A 19 2.991 2.949 -2.292 1.00 0.33 N ATOM 313 CA VAL A 19 2.699 3.080 -0.874 1.00 0.33 C ATOM 314 C VAL A 19 1.281 2.578 -0.609 1.00 0.35 C ATOM 315 O VAL A 19 1.076 1.782 0.300 1.00 0.34 O ATOM 316 CB VAL A 19 2.934 4.524 -0.393 1.00 0.32 C ATOM 317 CG1 VAL A 19 2.384 4.754 1.022 1.00 0.36 C ATOM 318 CG2 VAL A 19 4.438 4.832 -0.374 1.00 0.30 C ATOM 319 H VAL A 19 3.129 3.796 -2.833 1.00 0.33 H ATOM 320 HA VAL A 19 3.383 2.429 -0.333 1.00 0.33 H ATOM 321 HB VAL A 19 2.436 5.218 -1.069 1.00 0.32 H ATOM 322 HG11 VAL A 19 2.802 4.019 1.711 1.00 1.35 H ATOM 323 HG12 VAL A 19 2.655 5.753 1.362 1.00 1.47 H ATOM 324 HG13 VAL A 19 1.297 4.675 1.029 1.00 1.55 H ATOM 325 HG21 VAL A 19 4.891 4.620 -1.340 1.00 1.57 H ATOM 326 HG22 VAL A 19 4.594 5.885 -0.137 1.00 1.61 H ATOM 327 HG23 VAL A 19 4.932 4.221 0.382 1.00 1.63 H ATOM 328 N VAL A 20 0.310 3.008 -1.416 1.00 0.38 N ATOM 329 CA VAL A 20 -1.067 2.557 -1.318 1.00 0.40 C ATOM 330 C VAL A 20 -1.127 1.027 -1.380 1.00 0.40 C ATOM 331 O VAL A 20 -1.737 0.400 -0.517 1.00 0.38 O ATOM 332 CB VAL A 20 -1.953 3.249 -2.372 1.00 0.44 C ATOM 333 CG1 VAL A 20 -3.348 2.613 -2.461 1.00 0.50 C ATOM 334 CG2 VAL A 20 -2.133 4.733 -2.026 1.00 0.45 C ATOM 335 H VAL A 20 0.549 3.661 -2.149 1.00 0.40 H ATOM 336 HA VAL A 20 -1.411 2.877 -0.341 1.00 0.41 H ATOM 337 HB VAL A 20 -1.486 3.172 -3.352 1.00 0.43 H ATOM 338 HG11 VAL A 20 -3.818 2.602 -1.477 1.00 1.55 H ATOM 339 HG12 VAL A 20 -3.970 3.190 -3.145 1.00 1.61 H ATOM 340 HG13 VAL A 20 -3.282 1.592 -2.840 1.00 1.32 H ATOM 341 HG21 VAL A 20 -1.170 5.220 -1.878 1.00 1.19 H ATOM 342 HG22 VAL A 20 -2.657 5.237 -2.838 1.00 1.36 H ATOM 343 HG23 VAL A 20 -2.716 4.833 -1.110 1.00 1.33 H ATOM 344 N VAL A 21 -0.480 0.412 -2.372 1.00 0.41 N ATOM 345 CA VAL A 21 -0.439 -1.031 -2.515 1.00 0.41 C ATOM 346 C VAL A 21 0.151 -1.686 -1.261 1.00 0.36 C ATOM 347 O VAL A 21 -0.411 -2.649 -0.743 1.00 0.34 O ATOM 348 CB VAL A 21 0.354 -1.354 -3.789 1.00 0.46 C ATOM 349 CG1 VAL A 21 0.721 -2.832 -3.876 1.00 0.48 C ATOM 350 CG2 VAL A 21 -0.460 -0.981 -5.037 1.00 0.51 C ATOM 351 H VAL A 21 0.037 0.946 -3.064 1.00 0.43 H ATOM 352 HA VAL A 21 -1.460 -1.400 -2.625 1.00 0.42 H ATOM 353 HB VAL A 21 1.283 -0.783 -3.772 1.00 0.47 H ATOM 354 HG11 VAL A 21 -0.180 -3.436 -3.775 1.00 1.49 H ATOM 355 HG12 VAL A 21 1.190 -3.021 -4.841 1.00 1.45 H ATOM 356 HG13 VAL A 21 1.430 -3.083 -3.088 1.00 1.19 H ATOM 357 HG21 VAL A 21 -0.791 0.056 -4.995 1.00 1.63 H ATOM 358 HG22 VAL A 21 0.151 -1.115 -5.929 1.00 1.23 H ATOM 359 HG23 VAL A 21 -1.340 -1.621 -5.110 1.00 1.58 H ATOM 360 N LEU A 22 1.274 -1.168 -0.760 1.00 0.35 N ATOM 361 CA LEU A 22 1.915 -1.665 0.442 1.00 0.32 C ATOM 362 C LEU A 22 0.938 -1.556 1.621 1.00 0.28 C ATOM 363 O LEU A 22 0.749 -2.518 2.361 1.00 0.26 O ATOM 364 CB LEU A 22 3.258 -0.919 0.593 1.00 0.34 C ATOM 365 CG LEU A 22 3.664 -0.555 2.019 1.00 0.34 C ATOM 366 CD1 LEU A 22 4.022 -1.790 2.855 1.00 0.40 C ATOM 367 CD2 LEU A 22 4.868 0.394 1.999 1.00 0.37 C ATOM 368 H LEU A 22 1.687 -0.338 -1.173 1.00 0.35 H ATOM 369 HA LEU A 22 2.129 -2.726 0.318 1.00 0.34 H ATOM 370 HB2 LEU A 22 4.047 -1.503 0.119 1.00 0.41 H ATOM 371 HB3 LEU A 22 3.195 0.032 0.068 1.00 0.34 H ATOM 372 HG LEU A 22 2.818 -0.009 2.428 1.00 0.31 H ATOM 373 HD11 LEU A 22 3.224 -2.527 2.834 1.00 1.57 H ATOM 374 HD12 LEU A 22 4.927 -2.252 2.459 1.00 1.63 H ATOM 375 HD13 LEU A 22 4.200 -1.493 3.888 1.00 1.36 H ATOM 376 HD21 LEU A 22 5.715 -0.084 1.505 1.00 1.64 H ATOM 377 HD22 LEU A 22 4.615 1.310 1.465 1.00 1.52 H ATOM 378 HD23 LEU A 22 5.149 0.653 3.020 1.00 1.33 H ATOM 379 N VAL A 23 0.276 -0.411 1.787 1.00 0.28 N ATOM 380 CA VAL A 23 -0.671 -0.172 2.847 1.00 0.27 C ATOM 381 C VAL A 23 -1.842 -1.145 2.727 1.00 0.25 C ATOM 382 O VAL A 23 -2.287 -1.691 3.733 1.00 0.23 O ATOM 383 CB VAL A 23 -1.066 1.311 2.787 1.00 0.31 C ATOM 384 CG1 VAL A 23 -2.358 1.585 3.540 1.00 0.35 C ATOM 385 CG2 VAL A 23 0.057 2.177 3.375 1.00 0.33 C ATOM 386 H VAL A 23 0.376 0.354 1.134 1.00 0.30 H ATOM 387 HA VAL A 23 -0.190 -0.378 3.802 1.00 0.27 H ATOM 388 HB VAL A 23 -1.231 1.608 1.752 1.00 0.33 H ATOM 389 HG11 VAL A 23 -2.271 1.193 4.551 1.00 1.58 H ATOM 390 HG12 VAL A 23 -2.526 2.661 3.560 1.00 1.47 H ATOM 391 HG13 VAL A 23 -3.184 1.107 3.014 1.00 1.50 H ATOM 392 HG21 VAL A 23 1.003 1.972 2.876 1.00 1.54 H ATOM 393 HG22 VAL A 23 -0.185 3.232 3.245 1.00 1.62 H ATOM 394 HG23 VAL A 23 0.169 1.967 4.439 1.00 1.68 H ATOM 395 N VAL A 24 -2.328 -1.413 1.515 1.00 0.28 N ATOM 396 CA VAL A 24 -3.351 -2.386 1.281 1.00 0.27 C ATOM 397 C VAL A 24 -2.852 -3.771 1.694 1.00 0.23 C ATOM 398 O VAL A 24 -3.542 -4.466 2.431 1.00 0.19 O ATOM 399 CB VAL A 24 -3.772 -2.243 -0.188 1.00 0.34 C ATOM 400 CG1 VAL A 24 -4.414 -3.511 -0.712 1.00 0.36 C ATOM 401 CG2 VAL A 24 -4.735 -1.059 -0.351 1.00 0.39 C ATOM 402 H VAL A 24 -1.996 -0.977 0.667 1.00 0.32 H ATOM 403 HA VAL A 24 -4.179 -2.134 1.936 1.00 0.27 H ATOM 404 HB VAL A 24 -2.899 -2.061 -0.812 1.00 0.36 H ATOM 405 HG11 VAL A 24 -5.226 -3.790 -0.044 1.00 1.43 H ATOM 406 HG12 VAL A 24 -4.781 -3.313 -1.716 1.00 1.37 H ATOM 407 HG13 VAL A 24 -3.655 -4.292 -0.752 1.00 1.23 H ATOM 408 HG21 VAL A 24 -4.281 -0.146 0.035 1.00 1.54 H ATOM 409 HG22 VAL A 24 -4.966 -0.914 -1.407 1.00 1.51 H ATOM 410 HG23 VAL A 24 -5.660 -1.252 0.193 1.00 1.68 H ATOM 411 N VAL A 25 -1.649 -4.177 1.284 1.00 0.26 N ATOM 412 CA VAL A 25 -1.049 -5.413 1.741 1.00 0.26 C ATOM 413 C VAL A 25 -0.960 -5.461 3.267 1.00 0.21 C ATOM 414 O VAL A 25 -1.218 -6.505 3.861 1.00 0.21 O ATOM 415 CB VAL A 25 0.294 -5.625 1.022 1.00 0.32 C ATOM 416 CG1 VAL A 25 1.372 -6.276 1.890 1.00 0.33 C ATOM 417 CG2 VAL A 25 0.027 -6.504 -0.200 1.00 0.39 C ATOM 418 H VAL A 25 -1.095 -3.619 0.649 1.00 0.30 H ATOM 419 HA VAL A 25 -1.730 -6.203 1.437 1.00 0.27 H ATOM 420 HB VAL A 25 0.696 -4.670 0.683 1.00 0.34 H ATOM 421 HG11 VAL A 25 1.009 -7.223 2.289 1.00 1.49 H ATOM 422 HG12 VAL A 25 2.258 -6.453 1.282 1.00 1.64 H ATOM 423 HG13 VAL A 25 1.643 -5.606 2.706 1.00 1.41 H ATOM 424 HG21 VAL A 25 -0.744 -6.038 -0.815 1.00 1.53 H ATOM 425 HG22 VAL A 25 0.941 -6.617 -0.778 1.00 1.29 H ATOM 426 HG23 VAL A 25 -0.319 -7.485 0.129 1.00 1.40 H ATOM 427 N VAL A 26 -0.623 -4.344 3.909 1.00 0.21 N ATOM 428 CA VAL A 26 -0.551 -4.278 5.361 1.00 0.22 C ATOM 429 C VAL A 26 -1.953 -4.497 5.926 1.00 0.19 C ATOM 430 O VAL A 26 -2.117 -5.277 6.858 1.00 0.21 O ATOM 431 CB VAL A 26 0.103 -2.966 5.819 1.00 0.26 C ATOM 432 CG1 VAL A 26 -0.284 -2.552 7.246 1.00 0.30 C ATOM 433 CG2 VAL A 26 1.628 -3.065 5.695 1.00 0.30 C ATOM 434 H VAL A 26 -0.450 -3.507 3.363 1.00 0.23 H ATOM 435 HA VAL A 26 0.080 -5.086 5.721 1.00 0.25 H ATOM 436 HB VAL A 26 -0.238 -2.182 5.157 1.00 0.26 H ATOM 437 HG11 VAL A 26 -0.052 -3.357 7.944 1.00 1.44 H ATOM 438 HG12 VAL A 26 0.277 -1.662 7.532 1.00 1.38 H ATOM 439 HG13 VAL A 26 -1.347 -2.316 7.305 1.00 1.34 H ATOM 440 HG21 VAL A 26 1.898 -3.368 4.684 1.00 1.38 H ATOM 441 HG22 VAL A 26 2.079 -2.095 5.905 1.00 1.19 H ATOM 442 HG23 VAL A 26 2.015 -3.799 6.402 1.00 1.19 H ATOM 443 N ILE A 27 -2.970 -3.844 5.355 1.00 0.19 N ATOM 444 CA ILE A 27 -4.345 -3.992 5.784 1.00 0.19 C ATOM 445 C ILE A 27 -4.755 -5.460 5.624 1.00 0.16 C ATOM 446 O ILE A 27 -5.390 -6.031 6.505 1.00 0.17 O ATOM 447 CB ILE A 27 -5.235 -3.012 4.999 1.00 0.22 C ATOM 448 CG1 ILE A 27 -5.173 -1.635 5.684 1.00 0.30 C ATOM 449 CG2 ILE A 27 -6.698 -3.478 4.922 1.00 0.23 C ATOM 450 CD1 ILE A 27 -5.597 -0.497 4.750 1.00 0.35 C ATOM 451 H ILE A 27 -2.804 -3.192 4.598 1.00 0.20 H ATOM 452 HA ILE A 27 -4.387 -3.714 6.825 1.00 0.24 H ATOM 453 HB ILE A 27 -4.849 -2.937 3.991 1.00 0.22 H ATOM 454 HG12 ILE A 27 -5.794 -1.630 6.581 1.00 0.33 H ATOM 455 HG13 ILE A 27 -4.142 -1.433 5.978 1.00 0.31 H ATOM 456 HG21 ILE A 27 -7.090 -3.651 5.925 1.00 1.15 H ATOM 457 HG22 ILE A 27 -7.312 -2.726 4.429 1.00 1.02 H ATOM 458 HG23 ILE A 27 -6.778 -4.397 4.341 1.00 1.11 H ATOM 459 HD11 ILE A 27 -4.989 -0.517 3.846 1.00 1.40 H ATOM 460 HD12 ILE A 27 -6.649 -0.583 4.481 1.00 1.44 H ATOM 461 HD13 ILE A 27 -5.442 0.456 5.256 1.00 1.53 H ATOM 462 N VAL A 28 -4.378 -6.087 4.506 1.00 0.15 N ATOM 463 CA VAL A 28 -4.707 -7.477 4.242 1.00 0.18 C ATOM 464 C VAL A 28 -4.042 -8.363 5.297 1.00 0.18 C ATOM 465 O VAL A 28 -4.714 -9.160 5.947 1.00 0.23 O ATOM 466 CB VAL A 28 -4.322 -7.843 2.799 1.00 0.23 C ATOM 467 CG1 VAL A 28 -4.338 -9.357 2.572 1.00 0.27 C ATOM 468 CG2 VAL A 28 -5.301 -7.195 1.810 1.00 0.26 C ATOM 469 H VAL A 28 -3.815 -5.584 3.824 1.00 0.17 H ATOM 470 HA VAL A 28 -5.784 -7.593 4.348 1.00 0.20 H ATOM 471 HB VAL A 28 -3.316 -7.484 2.589 1.00 0.23 H ATOM 472 HG11 VAL A 28 -5.303 -9.765 2.874 1.00 1.52 H ATOM 473 HG12 VAL A 28 -4.169 -9.565 1.516 1.00 1.59 H ATOM 474 HG13 VAL A 28 -3.544 -9.831 3.148 1.00 1.54 H ATOM 475 HG21 VAL A 28 -5.372 -6.122 1.979 1.00 1.44 H ATOM 476 HG22 VAL A 28 -4.959 -7.366 0.789 1.00 1.54 H ATOM 477 HG23 VAL A 28 -6.293 -7.631 1.929 1.00 1.50 H ATOM 478 N GLY A 29 -2.730 -8.217 5.490 1.00 0.18 N ATOM 479 CA GLY A 29 -2.011 -8.943 6.527 1.00 0.22 C ATOM 480 C GLY A 29 -2.663 -8.757 7.898 1.00 0.23 C ATOM 481 O GLY A 29 -2.878 -9.729 8.619 1.00 0.32 O ATOM 482 H GLY A 29 -2.217 -7.560 4.906 1.00 0.19 H ATOM 483 HA2 GLY A 29 -2.020 -10.005 6.281 1.00 0.28 H ATOM 484 HA3 GLY A 29 -0.980 -8.590 6.566 1.00 0.24 H ATOM 485 N ALA A 30 -2.999 -7.515 8.246 1.00 0.21 N ATOM 486 CA ALA A 30 -3.674 -7.187 9.493 1.00 0.28 C ATOM 487 C ALA A 30 -4.995 -7.950 9.601 1.00 0.35 C ATOM 488 O ALA A 30 -5.238 -8.626 10.597 1.00 0.55 O ATOM 489 CB ALA A 30 -3.878 -5.673 9.605 1.00 0.32 C ATOM 490 H ALA A 30 -2.802 -6.764 7.593 1.00 0.19 H ATOM 491 HA ALA A 30 -3.031 -7.496 10.319 1.00 0.30 H ATOM 492 HB1 ALA A 30 -2.921 -5.160 9.511 1.00 1.52 H ATOM 493 HB2 ALA A 30 -4.554 -5.319 8.828 1.00 1.63 H ATOM 494 HB3 ALA A 30 -4.310 -5.434 10.577 1.00 1.52 H ATOM 495 N LEU A 31 -5.821 -7.916 8.553 1.00 0.27 N ATOM 496 CA LEU A 31 -7.085 -8.605 8.508 1.00 0.33 C ATOM 497 C LEU A 31 -6.848 -10.109 8.709 1.00 0.39 C ATOM 498 O LEU A 31 -7.540 -10.737 9.506 1.00 0.55 O ATOM 499 CB LEU A 31 -7.761 -8.185 7.191 1.00 0.30 C ATOM 500 CG LEU A 31 -8.797 -9.181 6.701 1.00 0.41 C ATOM 501 CD1 LEU A 31 -10.002 -9.294 7.643 1.00 0.50 C ATOM 502 CD2 LEU A 31 -9.268 -8.815 5.290 1.00 0.44 C ATOM 503 H LEU A 31 -5.579 -7.444 7.691 1.00 0.18 H ATOM 504 HA LEU A 31 -7.725 -8.263 9.319 1.00 0.38 H ATOM 505 HB2 LEU A 31 -8.210 -7.198 7.311 1.00 0.31 H ATOM 506 HB3 LEU A 31 -7.008 -8.122 6.408 1.00 0.24 H ATOM 507 HG LEU A 31 -8.231 -10.101 6.657 1.00 0.42 H ATOM 508 HD11 LEU A 31 -9.690 -9.578 8.647 1.00 1.56 H ATOM 509 HD12 LEU A 31 -10.522 -8.337 7.695 1.00 1.56 H ATOM 510 HD13 LEU A 31 -10.689 -10.052 7.267 1.00 1.70 H ATOM 511 HD21 LEU A 31 -8.416 -8.773 4.611 1.00 1.45 H ATOM 512 HD22 LEU A 31 -9.966 -9.571 4.930 1.00 1.43 H ATOM 513 HD23 LEU A 31 -9.765 -7.845 5.302 1.00 1.40 H ATOM 514 N LEU A 32 -5.864 -10.694 8.016 1.00 0.34 N ATOM 515 CA LEU A 32 -5.550 -12.112 8.164 1.00 0.44 C ATOM 516 C LEU A 32 -5.115 -12.436 9.598 1.00 0.41 C ATOM 517 O LEU A 32 -5.525 -13.455 10.149 1.00 0.48 O ATOM 518 CB LEU A 32 -4.478 -12.532 7.148 1.00 0.59 C ATOM 519 CG LEU A 32 -4.967 -12.495 5.688 1.00 0.90 C ATOM 520 CD1 LEU A 32 -3.763 -12.625 4.748 1.00 1.63 C ATOM 521 CD2 LEU A 32 -5.959 -13.626 5.386 1.00 1.53 C ATOM 522 H LEU A 32 -5.303 -10.131 7.381 1.00 0.28 H ATOM 523 HA LEU A 32 -6.457 -12.685 7.978 1.00 0.55 H ATOM 524 HB2 LEU A 32 -3.621 -11.867 7.258 1.00 1.31 H ATOM 525 HB3 LEU A 32 -4.147 -13.546 7.379 1.00 1.24 H ATOM 526 HG LEU A 32 -5.457 -11.545 5.482 1.00 1.55 H ATOM 527 HD11 LEU A 32 -3.071 -11.801 4.917 1.00 2.18 H ATOM 528 HD12 LEU A 32 -3.247 -13.569 4.928 1.00 2.33 H ATOM 529 HD13 LEU A 32 -4.098 -12.592 3.711 1.00 2.73 H ATOM 530 HD21 LEU A 32 -5.515 -14.592 5.630 1.00 2.16 H ATOM 531 HD22 LEU A 32 -6.876 -13.498 5.959 1.00 2.46 H ATOM 532 HD23 LEU A 32 -6.216 -13.613 4.327 1.00 2.24 H ATOM 533 N MET A 33 -4.283 -11.583 10.203 1.00 0.36 N ATOM 534 CA MET A 33 -3.857 -11.735 11.590 1.00 0.43 C ATOM 535 C MET A 33 -5.052 -11.613 12.544 1.00 0.47 C ATOM 536 O MET A 33 -5.115 -12.311 13.554 1.00 0.66 O ATOM 537 CB MET A 33 -2.776 -10.686 11.899 1.00 0.52 C ATOM 538 CG MET A 33 -2.222 -10.794 13.327 1.00 1.68 C ATOM 539 SD MET A 33 -1.494 -12.385 13.807 1.00 3.36 S ATOM 540 CE MET A 33 -0.124 -12.513 12.638 1.00 3.70 C ATOM 541 H MET A 33 -3.955 -10.773 9.686 1.00 0.32 H ATOM 542 HA MET A 33 -3.427 -12.730 11.704 1.00 0.54 H ATOM 543 HB2 MET A 33 -1.958 -10.798 11.189 1.00 1.34 H ATOM 544 HB3 MET A 33 -3.195 -9.688 11.776 1.00 1.51 H ATOM 545 HG2 MET A 33 -1.456 -10.030 13.454 1.00 2.37 H ATOM 546 HG3 MET A 33 -3.022 -10.578 14.035 1.00 2.84 H ATOM 547 HE1 MET A 33 0.526 -11.646 12.746 1.00 3.65 H ATOM 548 HE2 MET A 33 0.438 -13.420 12.855 1.00 4.74 H ATOM 549 HE3 MET A 33 -0.511 -12.564 11.622 1.00 4.19 H ATOM 550 N GLY A 34 -5.974 -10.699 12.235 1.00 0.46 N ATOM 551 CA GLY A 34 -7.100 -10.320 13.064 1.00 0.65 C ATOM 552 C GLY A 34 -6.800 -8.995 13.761 1.00 2.17 C ATOM 553 O GLY A 34 -6.826 -8.917 14.988 1.00 3.05 O ATOM 554 H GLY A 34 -5.825 -10.145 11.404 1.00 0.49 H ATOM 555 HA2 GLY A 34 -7.979 -10.198 12.430 1.00 1.78 H ATOM 556 HA3 GLY A 34 -7.305 -11.093 13.799 1.00 1.51 H ATOM 557 N LEU A 35 -6.509 -7.959 12.973 1.00 3.08 N ATOM 558 CA LEU A 35 -6.228 -6.605 13.410 1.00 4.96 C ATOM 559 C LEU A 35 -6.717 -5.681 12.294 1.00 5.75 C ATOM 560 O LEU A 35 -6.827 -6.159 11.164 1.00 5.91 O ATOM 561 CB LEU A 35 -4.715 -6.468 13.647 1.00 6.33 C ATOM 562 CG LEU A 35 -4.249 -5.042 13.988 1.00 7.69 C ATOM 563 CD1 LEU A 35 -4.881 -4.530 15.288 1.00 8.52 C ATOM 564 CD2 LEU A 35 -2.722 -5.032 14.125 1.00 8.99 C ATOM 565 OXT LEU A 35 -7.115 -4.559 12.595 1.00 6.79 O ATOM 566 H LEU A 35 -6.490 -8.058 11.959 1.00 2.67 H ATOM 567 HA LEU A 35 -6.781 -6.390 14.323 1.00 5.46 H ATOM 568 HB2 LEU A 35 -4.428 -7.140 14.457 1.00 6.81 H ATOM 569 HB3 LEU A 35 -4.201 -6.788 12.739 1.00 6.58 H ATOM 570 HG LEU A 35 -4.514 -4.364 13.176 1.00 7.86 H ATOM 571 HD11 LEU A 35 -4.679 -5.225 16.104 1.00 9.00 H ATOM 572 HD12 LEU A 35 -4.465 -3.554 15.537 1.00 9.56 H ATOM 573 HD13 LEU A 35 -5.958 -4.421 15.165 1.00 8.17 H ATOM 574 HD21 LEU A 35 -2.267 -5.372 13.195 1.00 9.42 H ATOM 575 HD22 LEU A 35 -2.377 -4.020 14.335 1.00 9.66 H ATOM 576 HD23 LEU A 35 -2.414 -5.692 14.937 1.00 9.32 H TER 577 LEU A 35