ATOM 14 N ILE A 2 -10.183 -1.195 3.860 1.00 1.47 N ATOM 15 CA ILE A 2 -8.752 -1.154 3.563 1.00 1.20 C ATOM 16 C ILE A 2 -8.377 0.160 2.883 1.00 1.02 C ATOM 17 O ILE A 2 -7.388 0.791 3.238 1.00 1.14 O ATOM 18 CB ILE A 2 -8.322 -2.386 2.738 1.00 1.06 C ATOM 19 CG1 ILE A 2 -9.061 -2.492 1.388 1.00 1.07 C ATOM 20 CG2 ILE A 2 -8.515 -3.654 3.577 1.00 1.33 C ATOM 21 CD1 ILE A 2 -8.736 -3.777 0.622 1.00 1.87 C ATOM 22 H ILE A 2 -10.699 -2.013 3.570 1.00 1.59 H ATOM 23 HA ILE A 2 -8.219 -1.155 4.513 1.00 1.37 H ATOM 24 HB ILE A 2 -7.254 -2.291 2.531 1.00 0.95 H ATOM 25 HG12 ILE A 2 -10.140 -2.453 1.537 1.00 1.84 H ATOM 26 HG13 ILE A 2 -8.766 -1.658 0.751 1.00 1.26 H ATOM 27 HG21 ILE A 2 -8.033 -3.530 4.546 1.00 2.11 H ATOM 28 HG22 ILE A 2 -9.575 -3.859 3.720 1.00 1.66 H ATOM 29 HG23 ILE A 2 -8.058 -4.507 3.078 1.00 1.74 H ATOM 30 HD11 ILE A 2 -7.657 -3.893 0.519 1.00 2.55 H ATOM 31 HD12 ILE A 2 -9.154 -4.645 1.130 1.00 2.93 H ATOM 32 HD13 ILE A 2 -9.189 -3.719 -0.367 1.00 2.26 H ATOM 33 N CYS A 3 -9.222 0.612 1.958 1.00 0.99 N ATOM 34 CA CYS A 3 -8.997 1.827 1.188 1.00 0.94 C ATOM 35 C CYS A 3 -8.827 3.066 2.077 1.00 0.80 C ATOM 36 O CYS A 3 -8.307 4.071 1.608 1.00 0.95 O ATOM 37 CB CYS A 3 -10.142 2.012 0.183 1.00 1.15 C ATOM 38 SG CYS A 3 -10.318 0.682 -1.038 1.00 1.93 S ATOM 39 H CYS A 3 -10.032 0.050 1.743 1.00 1.14 H ATOM 40 HA CYS A 3 -8.070 1.703 0.627 1.00 1.03 H ATOM 41 HB2 CYS A 3 -11.076 2.088 0.740 1.00 1.39 H ATOM 42 HB3 CYS A 3 -10.003 2.941 -0.366 1.00 1.32 H ATOM 43 N SER A 4 -9.252 3.024 3.347 1.00 0.80 N ATOM 44 CA SER A 4 -9.100 4.163 4.240 1.00 0.79 C ATOM 45 C SER A 4 -7.693 4.189 4.856 1.00 0.70 C ATOM 46 O SER A 4 -7.243 5.250 5.281 1.00 0.79 O ATOM 47 CB SER A 4 -10.165 4.094 5.343 1.00 1.05 C ATOM 48 OG SER A 4 -11.238 4.973 5.067 1.00 1.33 O ATOM 49 H SER A 4 -9.597 2.161 3.752 1.00 1.03 H ATOM 50 HA SER A 4 -9.230 5.098 3.689 1.00 0.87 H ATOM 51 HB2 SER A 4 -10.549 3.090 5.482 1.00 1.38 H ATOM 52 HB3 SER A 4 -9.707 4.394 6.282 1.00 1.29 H ATOM 53 HG SER A 4 -10.900 5.872 5.002 1.00 1.58 H ATOM 54 N GLU A 5 -7.015 3.041 4.962 1.00 0.76 N ATOM 55 CA GLU A 5 -5.732 2.973 5.649 1.00 0.86 C ATOM 56 C GLU A 5 -4.678 3.812 4.914 1.00 0.94 C ATOM 57 O GLU A 5 -4.664 3.810 3.685 1.00 1.09 O ATOM 58 CB GLU A 5 -5.249 1.520 5.711 1.00 1.08 C ATOM 59 CG GLU A 5 -5.925 0.692 6.811 1.00 1.44 C ATOM 60 CD GLU A 5 -5.280 0.961 8.167 1.00 3.16 C ATOM 61 OE1 GLU A 5 -4.289 0.257 8.474 1.00 3.85 O ATOM 62 OE2 GLU A 5 -5.754 1.895 8.843 1.00 4.59 O ATOM 63 H GLU A 5 -7.363 2.198 4.519 1.00 0.83 H ATOM 64 HA GLU A 5 -5.880 3.350 6.660 1.00 0.90 H ATOM 65 HB2 GLU A 5 -5.392 1.043 4.744 1.00 1.05 H ATOM 66 HB3 GLU A 5 -4.184 1.548 5.919 1.00 1.34 H ATOM 67 HG2 GLU A 5 -6.990 0.916 6.855 1.00 1.22 H ATOM 68 HG3 GLU A 5 -5.801 -0.367 6.587 1.00 2.17 H ATOM 69 N PRO A 6 -3.752 4.469 5.629 1.00 0.99 N ATOM 70 CA PRO A 6 -2.644 5.188 5.021 1.00 1.11 C ATOM 71 C PRO A 6 -1.545 4.213 4.572 1.00 1.07 C ATOM 72 O PRO A 6 -1.699 2.989 4.648 1.00 1.17 O ATOM 73 CB PRO A 6 -2.151 6.121 6.134 1.00 1.27 C ATOM 74 CG PRO A 6 -2.392 5.293 7.397 1.00 1.25 C ATOM 75 CD PRO A 6 -3.700 4.567 7.080 1.00 1.07 C ATOM 76 HA PRO A 6 -2.978 5.778 4.166 1.00 1.25 H ATOM 77 HB2 PRO A 6 -1.107 6.421 6.035 1.00 1.38 H ATOM 78 HB3 PRO A 6 -2.787 7.008 6.164 1.00 1.40 H ATOM 79 HG2 PRO A 6 -1.587 4.566 7.515 1.00 1.28 H ATOM 80 HG3 PRO A 6 -2.471 5.913 8.291 1.00 1.47 H ATOM 81 HD2 PRO A 6 -3.715 3.588 7.562 1.00 1.09 H ATOM 82 HD3 PRO A 6 -4.543 5.167 7.428 1.00 1.14 H ATOM 83 N LYS A 7 -0.412 4.756 4.116 1.00 1.14 N ATOM 84 CA LYS A 7 0.859 4.061 3.998 1.00 1.01 C ATOM 85 C LYS A 7 1.552 3.935 5.350 1.00 1.16 C ATOM 86 O LYS A 7 1.501 4.828 6.190 1.00 1.28 O ATOM 87 CB LYS A 7 1.738 4.832 3.004 1.00 1.02 C ATOM 88 CG LYS A 7 3.263 4.739 3.158 1.00 1.14 C ATOM 89 CD LYS A 7 3.930 5.724 2.181 1.00 1.91 C ATOM 90 CE LYS A 7 3.807 7.192 2.638 1.00 2.40 C ATOM 91 NZ LYS A 7 3.529 8.115 1.516 1.00 3.40 N ATOM 92 H LYS A 7 -0.369 5.755 3.994 1.00 1.35 H ATOM 93 HA LYS A 7 0.625 3.045 3.651 1.00 0.98 H ATOM 94 HB2 LYS A 7 1.463 4.494 2.017 1.00 1.09 H ATOM 95 HB3 LYS A 7 1.488 5.878 3.067 1.00 1.30 H ATOM 96 HG2 LYS A 7 3.586 4.999 4.168 1.00 1.66 H ATOM 97 HG3 LYS A 7 3.565 3.713 2.948 1.00 0.99 H ATOM 98 HD2 LYS A 7 4.994 5.485 2.110 1.00 2.74 H ATOM 99 HD3 LYS A 7 3.485 5.588 1.195 1.00 2.33 H ATOM 100 HE2 LYS A 7 3.019 7.319 3.380 1.00 2.54 H ATOM 101 HE3 LYS A 7 4.742 7.475 3.119 1.00 3.28 H ATOM 102 HZ1 LYS A 7 4.235 8.042 0.798 1.00 4.28 H ATOM 103 HZ2 LYS A 7 2.621 7.903 1.106 1.00 3.56 H ATOM 104 HZ3 LYS A 7 3.494 9.067 1.851 1.00 3.90 H ATOM 105 N LYS A 8 2.175 2.773 5.529 1.00 1.20 N ATOM 106 CA LYS A 8 2.867 2.305 6.710 1.00 1.26 C ATOM 107 C LYS A 8 3.796 1.215 6.189 1.00 1.13 C ATOM 108 O LYS A 8 3.372 0.472 5.306 1.00 1.27 O ATOM 109 CB LYS A 8 1.863 1.807 7.763 1.00 1.47 C ATOM 110 CG LYS A 8 1.009 0.615 7.348 1.00 1.48 C ATOM 111 CD LYS A 8 -0.053 1.032 6.339 1.00 2.79 C ATOM 112 CE LYS A 8 0.002 0.154 5.061 1.00 4.10 C ATOM 113 NZ LYS A 8 -1.043 0.464 4.055 1.00 5.30 N ATOM 114 H LYS A 8 2.216 2.134 4.747 1.00 1.20 H ATOM 115 HA LYS A 8 3.443 3.108 7.155 1.00 1.37 H ATOM 116 HB2 LYS A 8 2.399 1.503 8.658 1.00 1.99 H ATOM 117 HB3 LYS A 8 1.172 2.611 8.027 1.00 1.80 H ATOM 118 HG2 LYS A 8 1.583 -0.222 6.976 1.00 2.47 H ATOM 119 HG3 LYS A 8 0.513 0.275 8.259 1.00 2.13 H ATOM 120 HD2 LYS A 8 -0.934 1.021 6.955 1.00 2.88 H ATOM 121 HD3 LYS A 8 0.006 2.076 6.084 1.00 4.04 H ATOM 122 HE2 LYS A 8 0.966 0.314 4.580 1.00 5.22 H ATOM 123 HE3 LYS A 8 -0.068 -0.901 5.328 1.00 4.10 H ATOM 124 HZ1 LYS A 8 -1.256 1.460 4.036 1.00 5.91 H ATOM 125 HZ2 LYS A 8 -0.805 0.142 3.118 1.00 5.91 H ATOM 126 HZ3 LYS A 8 -1.885 -0.059 4.274 1.00 5.53 H ATOM 127 N VAL A 9 5.035 1.107 6.667 1.00 1.03 N ATOM 128 CA VAL A 9 5.933 0.070 6.164 1.00 0.89 C ATOM 129 C VAL A 9 5.358 -1.309 6.496 1.00 1.13 C ATOM 130 O VAL A 9 5.326 -2.195 5.647 1.00 1.62 O ATOM 131 CB VAL A 9 7.351 0.271 6.731 1.00 0.78 C ATOM 132 CG1 VAL A 9 8.312 -0.810 6.220 1.00 0.82 C ATOM 133 CG2 VAL A 9 7.908 1.643 6.326 1.00 1.24 C ATOM 134 H VAL A 9 5.363 1.744 7.377 1.00 1.15 H ATOM 135 HA VAL A 9 5.976 0.135 5.075 1.00 1.16 H ATOM 136 HB VAL A 9 7.317 0.215 7.820 1.00 0.83 H ATOM 137 HG11 VAL A 9 8.323 -0.820 5.129 1.00 1.55 H ATOM 138 HG12 VAL A 9 9.320 -0.611 6.583 1.00 1.54 H ATOM 139 HG13 VAL A 9 8.007 -1.790 6.586 1.00 1.49 H ATOM 140 HG21 VAL A 9 7.926 1.731 5.240 1.00 1.94 H ATOM 141 HG22 VAL A 9 7.299 2.447 6.739 1.00 1.54 H ATOM 142 HG23 VAL A 9 8.923 1.753 6.707 1.00 2.44 H ATOM 143 N GLY A 10 4.885 -1.478 7.730 1.00 1.27 N ATOM 144 CA GLY A 10 4.472 -2.769 8.252 1.00 1.83 C ATOM 145 C GLY A 10 5.649 -3.402 8.987 1.00 1.76 C ATOM 146 O GLY A 10 6.805 -3.182 8.625 1.00 2.28 O ATOM 147 H GLY A 10 4.959 -0.710 8.378 1.00 1.21 H ATOM 148 HA2 GLY A 10 3.661 -2.578 8.952 1.00 2.05 H ATOM 149 HA3 GLY A 10 4.120 -3.440 7.467 1.00 2.44 H ATOM 150 N ARG A 11 5.371 -4.127 10.072 1.00 1.90 N ATOM 151 CA ARG A 11 6.390 -4.516 11.038 1.00 1.95 C ATOM 152 C ARG A 11 7.200 -5.736 10.584 1.00 2.10 C ATOM 153 O ARG A 11 7.271 -6.733 11.299 1.00 2.74 O ATOM 154 CB ARG A 11 5.779 -4.673 12.441 1.00 2.31 C ATOM 155 CG ARG A 11 4.603 -5.660 12.516 1.00 3.23 C ATOM 156 CD ARG A 11 4.326 -6.068 13.968 1.00 3.66 C ATOM 157 NE ARG A 11 4.013 -4.902 14.811 1.00 4.13 N ATOM 158 CZ ARG A 11 3.960 -4.915 16.154 1.00 4.79 C ATOM 159 NH1 ARG A 11 4.149 -6.060 16.818 1.00 5.05 N ATOM 160 NH2 ARG A 11 3.718 -3.782 16.824 1.00 5.86 N ATOM 161 H ARG A 11 4.398 -4.352 10.248 1.00 2.41 H ATOM 162 HA ARG A 11 7.107 -3.696 11.123 1.00 2.02 H ATOM 163 HB2 ARG A 11 6.571 -5.002 13.116 1.00 2.45 H ATOM 164 HB3 ARG A 11 5.438 -3.693 12.776 1.00 3.09 H ATOM 165 HG2 ARG A 11 3.709 -5.210 12.085 1.00 4.02 H ATOM 166 HG3 ARG A 11 4.843 -6.564 11.955 1.00 3.83 H ATOM 167 HD2 ARG A 11 3.482 -6.763 13.975 1.00 4.67 H ATOM 168 HD3 ARG A 11 5.214 -6.584 14.340 1.00 3.67 H ATOM 169 HE ARG A 11 3.835 -4.038 14.320 1.00 4.57 H ATOM 170 HH11 ARG A 11 4.313 -6.910 16.300 1.00 4.92 H ATOM 171 HH12 ARG A 11 4.125 -6.104 17.826 1.00 5.82 H ATOM 172 HH21 ARG A 11 3.575 -2.913 16.332 1.00 6.30 H ATOM 173 HH22 ARG A 11 3.676 -3.770 17.833 1.00 6.55 H ATOM 174 N CYS A 12 7.868 -5.630 9.433 1.00 1.77 N ATOM 175 CA CYS A 12 8.877 -6.586 8.993 1.00 1.68 C ATOM 176 C CYS A 12 9.989 -5.832 8.275 1.00 1.61 C ATOM 177 O CYS A 12 9.744 -4.838 7.594 1.00 1.82 O ATOM 178 CB CYS A 12 8.285 -7.662 8.082 1.00 1.86 C ATOM 179 SG CYS A 12 7.296 -8.918 8.934 1.00 2.37 S ATOM 180 H CYS A 12 7.771 -4.770 8.898 1.00 1.76 H ATOM 181 HA CYS A 12 9.311 -7.082 9.863 1.00 1.82 H ATOM 182 HB2 CYS A 12 7.708 -7.174 7.308 1.00 1.90 H ATOM 183 HB3 CYS A 12 9.104 -8.194 7.598 1.00 1.89 H ATOM 184 N LYS A 13 11.224 -6.297 8.455 1.00 1.75 N ATOM 185 CA LYS A 13 12.419 -5.620 7.975 1.00 2.03 C ATOM 186 C LYS A 13 12.748 -6.107 6.563 1.00 1.92 C ATOM 187 O LYS A 13 13.722 -6.826 6.359 1.00 2.91 O ATOM 188 CB LYS A 13 13.560 -5.825 8.989 1.00 2.64 C ATOM 189 CG LYS A 13 14.900 -5.162 8.624 1.00 3.12 C ATOM 190 CD LYS A 13 14.765 -3.674 8.265 1.00 3.28 C ATOM 191 CE LYS A 13 16.154 -3.058 8.037 1.00 4.16 C ATOM 192 NZ LYS A 13 16.074 -1.641 7.624 1.00 4.91 N ATOM 193 H LYS A 13 11.325 -7.168 8.952 1.00 1.94 H ATOM 194 HA LYS A 13 12.212 -4.550 7.927 1.00 2.10 H ATOM 195 HB2 LYS A 13 13.233 -5.421 9.948 1.00 2.46 H ATOM 196 HB3 LYS A 13 13.735 -6.895 9.116 1.00 3.90 H ATOM 197 HG2 LYS A 13 15.561 -5.269 9.486 1.00 4.03 H ATOM 198 HG3 LYS A 13 15.360 -5.697 7.791 1.00 4.01 H ATOM 199 HD2 LYS A 13 14.179 -3.579 7.349 1.00 4.16 H ATOM 200 HD3 LYS A 13 14.250 -3.160 9.080 1.00 3.45 H ATOM 201 HE2 LYS A 13 16.736 -3.129 8.958 1.00 4.58 H ATOM 202 HE3 LYS A 13 16.671 -3.622 7.257 1.00 4.88 H ATOM 203 HZ1 LYS A 13 15.556 -1.557 6.759 1.00 5.35 H ATOM 204 HZ2 LYS A 13 15.617 -1.092 8.339 1.00 4.98 H ATOM 205 HZ3 LYS A 13 17.005 -1.275 7.479 1.00 5.74 H ATOM 206 N GLY A 14 11.939 -5.691 5.590 1.00 0.98 N ATOM 207 CA GLY A 14 12.182 -5.931 4.175 1.00 0.81 C ATOM 208 C GLY A 14 12.006 -4.644 3.373 1.00 0.79 C ATOM 209 O GLY A 14 11.818 -3.570 3.945 1.00 1.27 O ATOM 210 H GLY A 14 11.114 -5.154 5.837 1.00 1.07 H ATOM 211 HA2 GLY A 14 13.197 -6.293 4.005 1.00 0.91 H ATOM 212 HA3 GLY A 14 11.486 -6.684 3.815 1.00 0.93 H ATOM 213 N TYR A 15 12.101 -4.760 2.047 1.00 0.79 N ATOM 214 CA TYR A 15 12.030 -3.661 1.101 1.00 0.75 C ATOM 215 C TYR A 15 11.260 -4.159 -0.118 1.00 0.60 C ATOM 216 O TYR A 15 11.841 -4.774 -1.009 1.00 0.74 O ATOM 217 CB TYR A 15 13.452 -3.212 0.736 1.00 0.93 C ATOM 218 CG TYR A 15 13.526 -2.060 -0.253 1.00 0.99 C ATOM 219 CD1 TYR A 15 13.561 -2.308 -1.639 1.00 1.04 C ATOM 220 CD2 TYR A 15 13.571 -0.734 0.215 1.00 1.10 C ATOM 221 CE1 TYR A 15 13.544 -1.238 -2.551 1.00 1.17 C ATOM 222 CE2 TYR A 15 13.575 0.336 -0.697 1.00 1.25 C ATOM 223 CZ TYR A 15 13.543 0.084 -2.078 1.00 1.27 C ATOM 224 OH TYR A 15 13.522 1.128 -2.955 1.00 1.48 O ATOM 225 H TYR A 15 12.228 -5.676 1.646 1.00 1.12 H ATOM 226 HA TYR A 15 11.498 -2.815 1.540 1.00 0.80 H ATOM 227 HB2 TYR A 15 13.941 -2.911 1.661 1.00 1.07 H ATOM 228 HB3 TYR A 15 14.006 -4.061 0.332 1.00 0.95 H ATOM 229 HD1 TYR A 15 13.605 -3.319 -2.015 1.00 1.04 H ATOM 230 HD2 TYR A 15 13.602 -0.534 1.276 1.00 1.12 H ATOM 231 HE1 TYR A 15 13.550 -1.444 -3.611 1.00 1.24 H ATOM 232 HE2 TYR A 15 13.605 1.353 -0.338 1.00 1.40 H ATOM 233 HH TYR A 15 13.536 0.850 -3.872 1.00 1.34 H ATOM 234 N PHE A 16 9.951 -3.923 -0.138 1.00 0.54 N ATOM 235 CA PHE A 16 9.078 -4.350 -1.221 1.00 0.57 C ATOM 236 C PHE A 16 8.334 -3.125 -1.756 1.00 0.56 C ATOM 237 O PHE A 16 7.440 -2.638 -1.069 1.00 0.56 O ATOM 238 CB PHE A 16 8.103 -5.404 -0.685 1.00 0.65 C ATOM 239 CG PHE A 16 8.782 -6.649 -0.147 1.00 0.66 C ATOM 240 CD1 PHE A 16 9.187 -7.668 -1.029 1.00 0.84 C ATOM 241 CD2 PHE A 16 9.067 -6.762 1.227 1.00 0.72 C ATOM 242 CE1 PHE A 16 9.848 -8.806 -0.534 1.00 0.92 C ATOM 243 CE2 PHE A 16 9.706 -7.910 1.724 1.00 0.76 C ATOM 244 CZ PHE A 16 10.099 -8.932 0.843 1.00 0.79 C ATOM 245 H PHE A 16 9.524 -3.499 0.681 1.00 0.64 H ATOM 246 HA PHE A 16 9.644 -4.830 -2.016 1.00 0.65 H ATOM 247 HB2 PHE A 16 7.513 -4.960 0.113 1.00 0.67 H ATOM 248 HB3 PHE A 16 7.419 -5.690 -1.486 1.00 0.76 H ATOM 249 HD1 PHE A 16 9.010 -7.574 -2.091 1.00 1.02 H ATOM 250 HD2 PHE A 16 8.808 -5.961 1.902 1.00 0.86 H ATOM 251 HE1 PHE A 16 10.166 -9.584 -1.215 1.00 1.15 H ATOM 252 HE2 PHE A 16 9.886 -8.014 2.784 1.00 0.90 H ATOM 253 HZ PHE A 16 10.600 -9.811 1.223 1.00 0.87 H ATOM 254 N PRO A 17 8.676 -2.583 -2.935 1.00 0.59 N ATOM 255 CA PRO A 17 7.955 -1.450 -3.489 1.00 0.61 C ATOM 256 C PRO A 17 6.544 -1.889 -3.889 1.00 0.70 C ATOM 257 O PRO A 17 6.352 -2.502 -4.936 1.00 1.22 O ATOM 258 CB PRO A 17 8.796 -0.956 -4.665 1.00 0.69 C ATOM 259 CG PRO A 17 9.577 -2.195 -5.103 1.00 0.76 C ATOM 260 CD PRO A 17 9.759 -2.997 -3.813 1.00 0.65 C ATOM 261 HA PRO A 17 7.893 -0.644 -2.757 1.00 0.56 H ATOM 262 HB2 PRO A 17 8.189 -0.539 -5.471 1.00 0.77 H ATOM 263 HB3 PRO A 17 9.486 -0.202 -4.291 1.00 0.67 H ATOM 264 HG2 PRO A 17 8.964 -2.772 -5.797 1.00 0.86 H ATOM 265 HG3 PRO A 17 10.529 -1.941 -5.572 1.00 0.82 H ATOM 266 HD2 PRO A 17 9.720 -4.060 -4.053 1.00 0.71 H ATOM 267 HD3 PRO A 17 10.715 -2.750 -3.348 1.00 0.60 H ATOM 268 N ARG A 18 5.570 -1.584 -3.033 1.00 0.33 N ATOM 269 CA ARG A 18 4.153 -1.862 -3.229 1.00 0.33 C ATOM 270 C ARG A 18 3.443 -0.545 -3.540 1.00 0.28 C ATOM 271 O ARG A 18 4.074 0.507 -3.571 1.00 0.27 O ATOM 272 CB ARG A 18 3.589 -2.517 -1.956 1.00 0.38 C ATOM 273 CG ARG A 18 4.050 -3.981 -1.829 1.00 0.49 C ATOM 274 CD ARG A 18 2.991 -4.864 -2.494 1.00 0.44 C ATOM 275 NE ARG A 18 3.401 -6.261 -2.673 1.00 1.05 N ATOM 276 CZ ARG A 18 2.940 -7.339 -2.020 1.00 2.17 C ATOM 277 NH1 ARG A 18 2.347 -7.236 -0.825 1.00 3.39 N ATOM 278 NH2 ARG A 18 3.061 -8.545 -2.579 1.00 2.82 N ATOM 279 H ARG A 18 5.822 -0.984 -2.251 1.00 0.40 H ATOM 280 HA ARG A 18 3.999 -2.529 -4.078 1.00 0.36 H ATOM 281 HB2 ARG A 18 3.902 -1.930 -1.097 1.00 0.40 H ATOM 282 HB3 ARG A 18 2.499 -2.492 -1.968 1.00 0.39 H ATOM 283 HG2 ARG A 18 5.020 -4.107 -2.311 1.00 0.79 H ATOM 284 HG3 ARG A 18 4.166 -4.273 -0.793 1.00 0.82 H ATOM 285 HD2 ARG A 18 2.020 -4.791 -2.008 1.00 0.92 H ATOM 286 HD3 ARG A 18 2.883 -4.468 -3.497 1.00 0.70 H ATOM 287 HE ARG A 18 3.873 -6.443 -3.563 1.00 1.74 H ATOM 288 HH11 ARG A 18 2.185 -6.344 -0.362 1.00 3.50 H ATOM 289 HH12 ARG A 18 1.970 -8.047 -0.362 1.00 4.59 H ATOM 290 HH21 ARG A 18 3.232 -8.595 -3.594 1.00 2.90 H ATOM 291 HH22 ARG A 18 2.754 -9.390 -2.130 1.00 3.76 H ATOM 292 N PHE A 19 2.129 -0.598 -3.755 1.00 0.31 N ATOM 293 CA PHE A 19 1.268 0.550 -3.963 1.00 0.29 C ATOM 294 C PHE A 19 0.221 0.566 -2.866 1.00 0.32 C ATOM 295 O PHE A 19 -0.241 -0.491 -2.445 1.00 0.37 O ATOM 296 CB PHE A 19 0.589 0.464 -5.333 1.00 0.27 C ATOM 297 CG PHE A 19 1.470 0.915 -6.479 1.00 0.25 C ATOM 298 CD1 PHE A 19 2.496 0.073 -6.947 1.00 0.33 C ATOM 299 CD2 PHE A 19 1.277 2.178 -7.069 1.00 0.28 C ATOM 300 CE1 PHE A 19 3.306 0.480 -8.019 1.00 0.40 C ATOM 301 CE2 PHE A 19 2.090 2.585 -8.142 1.00 0.36 C ATOM 302 CZ PHE A 19 3.099 1.733 -8.622 1.00 0.41 C ATOM 303 H PHE A 19 1.663 -1.496 -3.702 1.00 0.32 H ATOM 304 HA PHE A 19 1.840 1.468 -3.904 1.00 0.30 H ATOM 305 HB2 PHE A 19 0.259 -0.561 -5.510 1.00 0.30 H ATOM 306 HB3 PHE A 19 -0.305 1.088 -5.308 1.00 0.31 H ATOM 307 HD1 PHE A 19 2.672 -0.889 -6.483 1.00 0.38 H ATOM 308 HD2 PHE A 19 0.506 2.839 -6.704 1.00 0.32 H ATOM 309 HE1 PHE A 19 4.105 -0.164 -8.360 1.00 0.49 H ATOM 310 HE2 PHE A 19 1.942 3.554 -8.596 1.00 0.44 H ATOM 311 HZ PHE A 19 3.737 2.051 -9.435 1.00 0.50 H ATOM 312 N TYR A 20 -0.174 1.755 -2.420 1.00 0.33 N ATOM 313 CA TYR A 20 -1.342 1.941 -1.583 1.00 0.34 C ATOM 314 C TYR A 20 -2.245 2.942 -2.289 1.00 0.27 C ATOM 315 O TYR A 20 -1.763 3.810 -3.023 1.00 0.29 O ATOM 316 CB TYR A 20 -0.959 2.407 -0.170 1.00 0.43 C ATOM 317 CG TYR A 20 -0.464 3.836 -0.040 1.00 0.45 C ATOM 318 CD1 TYR A 20 0.751 4.225 -0.633 1.00 0.49 C ATOM 319 CD2 TYR A 20 -1.172 4.754 0.757 1.00 0.50 C ATOM 320 CE1 TYR A 20 1.232 5.534 -0.474 1.00 0.57 C ATOM 321 CE2 TYR A 20 -0.654 6.042 0.971 1.00 0.58 C ATOM 322 CZ TYR A 20 0.523 6.447 0.320 1.00 0.62 C ATOM 323 OH TYR A 20 1.042 7.689 0.536 1.00 0.75 O ATOM 324 H TYR A 20 0.221 2.597 -2.833 1.00 0.33 H ATOM 325 HA TYR A 20 -1.878 0.997 -1.485 1.00 0.37 H ATOM 326 HB2 TYR A 20 -1.840 2.301 0.459 1.00 0.46 H ATOM 327 HB3 TYR A 20 -0.204 1.740 0.238 1.00 0.50 H ATOM 328 HD1 TYR A 20 1.342 3.514 -1.182 1.00 0.50 H ATOM 329 HD2 TYR A 20 -2.097 4.468 1.239 1.00 0.52 H ATOM 330 HE1 TYR A 20 2.153 5.827 -0.955 1.00 0.62 H ATOM 331 HE2 TYR A 20 -1.185 6.734 1.609 1.00 0.66 H ATOM 332 HH TYR A 20 0.300 8.314 0.663 1.00 0.93 H ATOM 333 N PHE A 21 -3.550 2.816 -2.066 1.00 0.27 N ATOM 334 CA PHE A 21 -4.476 3.887 -2.360 1.00 0.30 C ATOM 335 C PHE A 21 -4.299 4.921 -1.255 1.00 0.38 C ATOM 336 O PHE A 21 -4.767 4.711 -0.137 1.00 0.50 O ATOM 337 CB PHE A 21 -5.911 3.358 -2.427 1.00 0.47 C ATOM 338 CG PHE A 21 -6.947 4.454 -2.580 1.00 0.51 C ATOM 339 CD1 PHE A 21 -6.812 5.432 -3.582 1.00 0.82 C ATOM 340 CD2 PHE A 21 -7.929 4.613 -1.588 1.00 1.21 C ATOM 341 CE1 PHE A 21 -7.601 6.593 -3.537 1.00 1.13 C ATOM 342 CE2 PHE A 21 -8.764 5.741 -1.582 1.00 1.16 C ATOM 343 CZ PHE A 21 -8.582 6.746 -2.544 1.00 0.81 C ATOM 344 H PHE A 21 -3.855 2.078 -1.442 1.00 0.32 H ATOM 345 HA PHE A 21 -4.230 4.337 -3.320 1.00 0.28 H ATOM 346 HB2 PHE A 21 -6.008 2.671 -3.266 1.00 0.54 H ATOM 347 HB3 PHE A 21 -6.114 2.795 -1.514 1.00 0.63 H ATOM 348 HD1 PHE A 21 -6.052 5.334 -4.343 1.00 1.40 H ATOM 349 HD2 PHE A 21 -7.975 3.912 -0.773 1.00 1.83 H ATOM 350 HE1 PHE A 21 -7.432 7.383 -4.247 1.00 1.93 H ATOM 351 HE2 PHE A 21 -9.464 5.889 -0.771 1.00 1.67 H ATOM 352 HZ PHE A 21 -9.149 7.663 -2.468 1.00 1.09 H ATOM 353 N ASP A 22 -3.585 6.003 -1.556 1.00 0.38 N ATOM 354 CA ASP A 22 -3.480 7.140 -0.669 1.00 0.57 C ATOM 355 C ASP A 22 -4.810 7.883 -0.712 1.00 0.66 C ATOM 356 O ASP A 22 -5.118 8.553 -1.698 1.00 0.58 O ATOM 357 CB ASP A 22 -2.330 8.048 -1.106 1.00 0.64 C ATOM 358 CG ASP A 22 -2.151 9.161 -0.091 1.00 0.86 C ATOM 359 OD1 ASP A 22 -3.071 10.007 -0.034 1.00 2.21 O ATOM 360 OD2 ASP A 22 -1.108 9.152 0.596 1.00 1.27 O ATOM 361 H ASP A 22 -3.228 6.113 -2.497 1.00 0.31 H ATOM 362 HA ASP A 22 -3.284 6.798 0.347 1.00 0.66 H ATOM 363 HB2 ASP A 22 -1.412 7.476 -1.203 1.00 0.64 H ATOM 364 HB3 ASP A 22 -2.551 8.492 -2.076 1.00 0.61 H ATOM 365 N SER A 23 -5.610 7.736 0.343 1.00 0.93 N ATOM 366 CA SER A 23 -6.926 8.348 0.408 1.00 1.14 C ATOM 367 C SER A 23 -6.882 9.799 0.885 1.00 1.34 C ATOM 368 O SER A 23 -7.942 10.419 0.949 1.00 1.59 O ATOM 369 CB SER A 23 -7.855 7.509 1.293 1.00 1.42 C ATOM 370 OG SER A 23 -9.192 7.938 1.111 1.00 1.65 O ATOM 371 H SER A 23 -5.310 7.136 1.098 1.00 1.20 H ATOM 372 HA SER A 23 -7.342 8.370 -0.598 1.00 1.05 H ATOM 373 HB2 SER A 23 -7.777 6.457 1.020 1.00 1.38 H ATOM 374 HB3 SER A 23 -7.573 7.624 2.342 1.00 1.56 H ATOM 375 HG SER A 23 -9.207 8.901 1.210 1.00 1.84 H ATOM 376 N GLU A 24 -5.705 10.339 1.216 1.00 1.35 N ATOM 377 CA GLU A 24 -5.575 11.714 1.644 1.00 1.66 C ATOM 378 C GLU A 24 -5.504 12.570 0.378 1.00 1.47 C ATOM 379 O GLU A 24 -6.215 13.560 0.227 1.00 1.71 O ATOM 380 CB GLU A 24 -4.290 11.824 2.473 1.00 1.85 C ATOM 381 CG GLU A 24 -4.418 11.141 3.844 1.00 2.22 C ATOM 382 CD GLU A 24 -5.500 11.766 4.713 1.00 4.22 C ATOM 383 OE1 GLU A 24 -5.331 12.958 5.048 1.00 5.25 O ATOM 384 OE2 GLU A 24 -6.470 11.042 5.021 1.00 5.23 O ATOM 385 H GLU A 24 -4.827 9.848 1.087 1.00 1.22 H ATOM 386 HA GLU A 24 -6.436 12.031 2.236 1.00 1.95 H ATOM 387 HB2 GLU A 24 -3.437 11.405 1.940 1.00 1.65 H ATOM 388 HB3 GLU A 24 -4.096 12.878 2.630 1.00 2.09 H ATOM 389 HG2 GLU A 24 -4.635 10.081 3.711 1.00 3.06 H ATOM 390 HG3 GLU A 24 -3.471 11.234 4.373 1.00 1.49 H ATOM 391 N THR A 25 -4.649 12.146 -0.553 1.00 1.08 N ATOM 392 CA THR A 25 -4.498 12.751 -1.869 1.00 0.87 C ATOM 393 C THR A 25 -5.572 12.230 -2.828 1.00 0.75 C ATOM 394 O THR A 25 -5.994 12.948 -3.731 1.00 0.82 O ATOM 395 CB THR A 25 -3.088 12.475 -2.411 1.00 0.81 C ATOM 396 OG1 THR A 25 -2.839 11.089 -2.458 1.00 0.74 O ATOM 397 CG2 THR A 25 -2.015 13.133 -1.539 1.00 1.13 C ATOM 398 H THR A 25 -4.116 11.305 -0.333 1.00 1.03 H ATOM 399 HA THR A 25 -4.622 13.832 -1.787 1.00 0.99 H ATOM 400 HB THR A 25 -3.011 12.862 -3.429 1.00 0.74 H ATOM 401 HG1 THR A 25 -2.918 10.729 -1.562 1.00 0.89 H ATOM 402 HG21 THR A 25 -2.187 14.208 -1.487 1.00 1.93 H ATOM 403 HG22 THR A 25 -2.034 12.717 -0.530 1.00 2.13 H ATOM 404 HG23 THR A 25 -1.032 12.950 -1.973 1.00 1.28 H ATOM 405 N GLY A 26 -5.999 10.975 -2.655 1.00 0.71 N ATOM 406 CA GLY A 26 -6.954 10.322 -3.534 1.00 0.78 C ATOM 407 C GLY A 26 -6.231 9.724 -4.739 1.00 0.66 C ATOM 408 O GLY A 26 -6.657 9.909 -5.878 1.00 0.96 O ATOM 409 H GLY A 26 -5.550 10.396 -1.953 1.00 0.73 H ATOM 410 HA2 GLY A 26 -7.445 9.527 -2.976 1.00 0.89 H ATOM 411 HA3 GLY A 26 -7.713 11.030 -3.870 1.00 0.92 H ATOM 412 N LYS A 27 -5.149 8.980 -4.492 1.00 0.44 N ATOM 413 CA LYS A 27 -4.223 8.527 -5.520 1.00 0.41 C ATOM 414 C LYS A 27 -3.638 7.153 -5.192 1.00 0.26 C ATOM 415 O LYS A 27 -3.109 6.936 -4.105 1.00 0.38 O ATOM 416 CB LYS A 27 -3.064 9.526 -5.607 1.00 0.72 C ATOM 417 CG LYS A 27 -3.033 10.423 -6.844 1.00 1.39 C ATOM 418 CD LYS A 27 -2.081 9.866 -7.919 1.00 2.93 C ATOM 419 CE LYS A 27 -0.577 9.970 -7.569 1.00 4.47 C ATOM 420 NZ LYS A 27 -0.024 8.819 -6.811 1.00 5.91 N ATOM 421 H LYS A 27 -4.889 8.828 -3.519 1.00 0.53 H ATOM 422 HA LYS A 27 -4.730 8.461 -6.483 1.00 0.65 H ATOM 423 HB2 LYS A 27 -3.050 10.153 -4.719 1.00 0.94 H ATOM 424 HB3 LYS A 27 -2.165 8.938 -5.603 1.00 1.21 H ATOM 425 HG2 LYS A 27 -4.044 10.533 -7.243 1.00 1.38 H ATOM 426 HG3 LYS A 27 -2.693 11.418 -6.549 1.00 2.39 H ATOM 427 HD2 LYS A 27 -2.355 8.841 -8.179 1.00 3.67 H ATOM 428 HD3 LYS A 27 -2.243 10.480 -8.808 1.00 3.27 H ATOM 429 HE2 LYS A 27 -0.032 10.014 -8.514 1.00 5.24 H ATOM 430 HE3 LYS A 27 -0.379 10.898 -7.029 1.00 4.46 H ATOM 431 HZ1 LYS A 27 -0.329 7.931 -7.204 1.00 6.50 H ATOM 432 HZ2 LYS A 27 0.983 8.849 -6.832 1.00 6.81 H ATOM 433 HZ3 LYS A 27 -0.298 8.793 -5.828 1.00 6.01 H ATOM 434 N CYS A 28 -3.584 6.268 -6.188 1.00 0.24 N ATOM 435 CA CYS A 28 -2.748 5.082 -6.117 1.00 0.26 C ATOM 436 C CYS A 28 -1.301 5.546 -6.191 1.00 0.30 C ATOM 437 O CYS A 28 -0.947 6.336 -7.072 1.00 0.45 O ATOM 438 CB CYS A 28 -3.078 4.095 -7.238 1.00 0.31 C ATOM 439 SG CYS A 28 -4.602 3.159 -6.968 1.00 0.37 S ATOM 440 H CYS A 28 -3.873 6.568 -7.100 1.00 0.38 H ATOM 441 HA CYS A 28 -2.914 4.583 -5.165 1.00 0.25 H ATOM 442 HB2 CYS A 28 -3.105 4.598 -8.202 1.00 0.32 H ATOM 443 HB3 CYS A 28 -2.271 3.374 -7.282 1.00 0.36 H ATOM 444 N THR A 29 -0.490 5.133 -5.221 1.00 0.27 N ATOM 445 CA THR A 29 0.797 5.745 -4.933 1.00 0.30 C ATOM 446 C THR A 29 1.743 4.657 -4.420 1.00 0.30 C ATOM 447 O THR A 29 1.293 3.809 -3.655 1.00 0.32 O ATOM 448 CB THR A 29 0.550 6.838 -3.879 1.00 0.37 C ATOM 449 OG1 THR A 29 -0.402 7.766 -4.375 1.00 0.51 O ATOM 450 CG2 THR A 29 1.819 7.605 -3.510 1.00 0.41 C ATOM 451 H THR A 29 -0.856 4.502 -4.510 1.00 0.28 H ATOM 452 HA THR A 29 1.203 6.192 -5.840 1.00 0.33 H ATOM 453 HB THR A 29 0.150 6.373 -2.974 1.00 0.41 H ATOM 454 HG1 THR A 29 -1.274 7.496 -4.041 1.00 1.05 H ATOM 455 HG21 THR A 29 2.577 6.922 -3.128 1.00 1.33 H ATOM 456 HG22 THR A 29 2.207 8.132 -4.379 1.00 1.48 H ATOM 457 HG23 THR A 29 1.577 8.326 -2.730 1.00 1.62 H ATOM 458 N PRO A 30 3.018 4.638 -4.840 1.00 0.28 N ATOM 459 CA PRO A 30 3.972 3.634 -4.397 1.00 0.28 C ATOM 460 C PRO A 30 4.358 3.852 -2.928 1.00 0.32 C ATOM 461 O PRO A 30 4.249 4.964 -2.410 1.00 0.38 O ATOM 462 CB PRO A 30 5.175 3.772 -5.334 1.00 0.31 C ATOM 463 CG PRO A 30 5.130 5.244 -5.740 1.00 0.34 C ATOM 464 CD PRO A 30 3.634 5.537 -5.802 1.00 0.32 C ATOM 465 HA PRO A 30 3.546 2.647 -4.539 1.00 0.25 H ATOM 466 HB2 PRO A 30 6.117 3.499 -4.857 1.00 0.34 H ATOM 467 HB3 PRO A 30 5.011 3.151 -6.216 1.00 0.30 H ATOM 468 HG2 PRO A 30 5.590 5.850 -4.957 1.00 0.38 H ATOM 469 HG3 PRO A 30 5.617 5.430 -6.697 1.00 0.37 H ATOM 470 HD2 PRO A 30 3.464 6.587 -5.571 1.00 0.35 H ATOM 471 HD3 PRO A 30 3.261 5.303 -6.801 1.00 0.31 H ATOM 472 N PHE A 31 4.834 2.800 -2.255 1.00 0.33 N ATOM 473 CA PHE A 31 5.432 2.875 -0.932 1.00 0.37 C ATOM 474 C PHE A 31 6.324 1.654 -0.708 1.00 0.38 C ATOM 475 O PHE A 31 6.121 0.610 -1.328 1.00 0.35 O ATOM 476 CB PHE A 31 4.351 2.990 0.151 1.00 0.39 C ATOM 477 CG PHE A 31 3.694 1.689 0.567 1.00 0.38 C ATOM 478 CD1 PHE A 31 2.679 1.127 -0.227 1.00 0.39 C ATOM 479 CD2 PHE A 31 4.052 1.067 1.778 1.00 0.46 C ATOM 480 CE1 PHE A 31 1.888 0.085 0.284 1.00 0.48 C ATOM 481 CE2 PHE A 31 3.302 -0.021 2.252 1.00 0.49 C ATOM 482 CZ PHE A 31 2.154 -0.436 1.561 1.00 0.53 C ATOM 483 H PHE A 31 4.853 1.885 -2.701 1.00 0.31 H ATOM 484 HA PHE A 31 6.055 3.771 -0.899 1.00 0.40 H ATOM 485 HB2 PHE A 31 4.793 3.442 1.037 1.00 0.46 H ATOM 486 HB3 PHE A 31 3.578 3.672 -0.197 1.00 0.38 H ATOM 487 HD1 PHE A 31 2.481 1.524 -1.210 1.00 0.44 H ATOM 488 HD2 PHE A 31 4.893 1.418 2.358 1.00 0.57 H ATOM 489 HE1 PHE A 31 1.033 -0.259 -0.275 1.00 0.65 H ATOM 490 HE2 PHE A 31 3.597 -0.525 3.159 1.00 0.63 H ATOM 491 HZ PHE A 31 1.495 -1.163 2.011 1.00 0.78 H ATOM 492 N ILE A 32 7.309 1.782 0.185 1.00 0.52 N ATOM 493 CA ILE A 32 8.159 0.666 0.568 1.00 0.58 C ATOM 494 C ILE A 32 7.443 -0.112 1.667 1.00 0.57 C ATOM 495 O ILE A 32 7.311 0.369 2.791 1.00 0.59 O ATOM 496 CB ILE A 32 9.546 1.152 1.020 1.00 0.66 C ATOM 497 CG1 ILE A 32 10.232 2.034 -0.041 1.00 1.11 C ATOM 498 CG2 ILE A 32 10.433 -0.049 1.388 1.00 0.84 C ATOM 499 CD1 ILE A 32 10.277 1.424 -1.447 1.00 0.86 C ATOM 500 H ILE A 32 7.409 2.647 0.690 1.00 0.64 H ATOM 501 HA ILE A 32 8.308 0.004 -0.286 1.00 0.62 H ATOM 502 HB ILE A 32 9.429 1.759 1.920 1.00 0.56 H ATOM 503 HG12 ILE A 32 9.711 2.989 -0.103 1.00 2.00 H ATOM 504 HG13 ILE A 32 11.253 2.236 0.284 1.00 2.35 H ATOM 505 HG21 ILE A 32 10.555 -0.718 0.535 1.00 2.00 H ATOM 506 HG22 ILE A 32 11.410 0.308 1.710 1.00 2.12 H ATOM 507 HG23 ILE A 32 9.999 -0.616 2.211 1.00 1.23 H ATOM 508 HD11 ILE A 32 10.707 0.424 -1.427 1.00 2.15 H ATOM 509 HD12 ILE A 32 9.277 1.378 -1.876 1.00 1.55 H ATOM 510 HD13 ILE A 32 10.893 2.057 -2.087 1.00 1.69 H ATOM 511 N TYR A 33 6.973 -1.307 1.327 1.00 0.58 N ATOM 512 CA TYR A 33 6.374 -2.248 2.247 1.00 0.61 C ATOM 513 C TYR A 33 7.466 -3.116 2.878 1.00 0.87 C ATOM 514 O TYR A 33 8.467 -3.438 2.236 1.00 2.30 O ATOM 515 CB TYR A 33 5.359 -3.079 1.462 1.00 0.59 C ATOM 516 CG TYR A 33 4.726 -4.223 2.218 1.00 0.65 C ATOM 517 CD1 TYR A 33 3.955 -3.954 3.359 1.00 0.80 C ATOM 518 CD2 TYR A 33 4.782 -5.529 1.700 1.00 0.71 C ATOM 519 CE1 TYR A 33 3.296 -5.002 4.023 1.00 1.00 C ATOM 520 CE2 TYR A 33 4.055 -6.557 2.316 1.00 0.87 C ATOM 521 CZ TYR A 33 3.319 -6.298 3.483 1.00 1.00 C ATOM 522 OH TYR A 33 2.753 -7.329 4.167 1.00 1.25 O ATOM 523 H TYR A 33 7.110 -1.625 0.375 1.00 0.61 H ATOM 524 HA TYR A 33 5.850 -1.699 3.030 1.00 0.72 H ATOM 525 HB2 TYR A 33 4.570 -2.407 1.126 1.00 0.69 H ATOM 526 HB3 TYR A 33 5.852 -3.482 0.583 1.00 0.59 H ATOM 527 HD1 TYR A 33 3.866 -2.935 3.704 1.00 0.87 H ATOM 528 HD2 TYR A 33 5.349 -5.749 0.808 1.00 0.74 H ATOM 529 HE1 TYR A 33 2.786 -4.813 4.953 1.00 1.20 H ATOM 530 HE2 TYR A 33 4.075 -7.550 1.892 1.00 0.99 H ATOM 531 HH TYR A 33 3.172 -8.168 3.930 1.00 1.52 H ATOM 532 N GLY A 34 7.252 -3.488 4.140 1.00 0.71 N ATOM 533 CA GLY A 34 8.177 -4.242 4.967 1.00 0.66 C ATOM 534 C GLY A 34 8.157 -5.734 4.653 1.00 0.66 C ATOM 535 O GLY A 34 9.163 -6.411 4.841 1.00 1.15 O ATOM 536 H GLY A 34 6.414 -3.147 4.596 1.00 1.81 H ATOM 537 HA2 GLY A 34 9.189 -3.851 4.848 1.00 0.87 H ATOM 538 HA3 GLY A 34 7.871 -4.114 6.005 1.00 0.80 H ATOM 539 N GLY A 35 7.017 -6.257 4.185 1.00 0.65 N ATOM 540 CA GLY A 35 6.863 -7.661 3.813 1.00 0.84 C ATOM 541 C GLY A 35 5.674 -8.295 4.525 1.00 1.20 C ATOM 542 O GLY A 35 4.900 -9.038 3.921 1.00 1.91 O ATOM 543 H GLY A 35 6.225 -5.644 4.059 1.00 0.89 H ATOM 544 HA2 GLY A 35 6.712 -7.725 2.735 1.00 0.99 H ATOM 545 HA3 GLY A 35 7.746 -8.246 4.068 1.00 0.92 H ATOM 546 N CYS A 36 5.490 -7.976 5.805 1.00 1.14 N ATOM 547 CA CYS A 36 4.474 -8.588 6.644 1.00 1.61 C ATOM 548 C CYS A 36 4.111 -7.612 7.759 1.00 1.20 C ATOM 549 O CYS A 36 4.808 -6.621 7.977 1.00 1.83 O ATOM 550 CB CYS A 36 4.939 -9.947 7.195 1.00 2.82 C ATOM 551 SG CYS A 36 6.709 -10.253 7.456 1.00 3.35 S ATOM 552 H CYS A 36 6.066 -7.271 6.242 1.00 1.15 H ATOM 553 HA CYS A 36 3.563 -8.758 6.072 1.00 2.17 H ATOM 554 HB2 CYS A 36 4.423 -10.168 8.129 1.00 3.23 H ATOM 555 HB3 CYS A 36 4.633 -10.699 6.468 1.00 3.92 H ATOM 556 N GLY A 37 2.988 -7.884 8.431 1.00 1.32 N ATOM 557 CA GLY A 37 2.473 -7.066 9.517 1.00 1.53 C ATOM 558 C GLY A 37 2.194 -5.633 9.068 1.00 1.58 C ATOM 559 O GLY A 37 2.621 -4.691 9.734 1.00 2.98 O ATOM 560 H GLY A 37 2.472 -8.715 8.185 1.00 1.93 H ATOM 561 HA2 GLY A 37 1.543 -7.504 9.881 1.00 1.81 H ATOM 562 HA3 GLY A 37 3.196 -7.063 10.332 1.00 2.19 H ATOM 563 N GLY A 38 1.481 -5.485 7.945 1.00 1.03 N ATOM 564 CA GLY A 38 1.015 -4.209 7.418 1.00 1.78 C ATOM 565 C GLY A 38 -0.505 -4.116 7.535 1.00 1.37 C ATOM 566 O GLY A 38 -1.050 -4.239 8.627 1.00 1.57 O ATOM 567 H GLY A 38 1.182 -6.321 7.464 1.00 1.39 H ATOM 568 HA2 GLY A 38 1.471 -3.367 7.935 1.00 2.47 H ATOM 569 HA3 GLY A 38 1.292 -4.144 6.370 1.00 2.33 H ATOM 570 N ASN A 39 -1.190 -3.931 6.402 1.00 1.04 N ATOM 571 CA ASN A 39 -2.642 -3.987 6.285 1.00 0.71 C ATOM 572 C ASN A 39 -2.975 -4.299 4.828 1.00 0.73 C ATOM 573 O ASN A 39 -2.069 -4.428 4.007 1.00 1.09 O ATOM 574 CB ASN A 39 -3.307 -2.676 6.745 1.00 0.69 C ATOM 575 CG ASN A 39 -2.910 -1.469 5.897 1.00 0.81 C ATOM 576 OD1 ASN A 39 -2.764 -1.530 4.680 1.00 1.27 O ATOM 577 ND2 ASN A 39 -2.678 -0.327 6.514 1.00 0.84 N ATOM 578 H ASN A 39 -0.701 -3.904 5.515 1.00 1.25 H ATOM 579 HA ASN A 39 -3.015 -4.804 6.904 1.00 0.74 H ATOM 580 HB2 ASN A 39 -4.391 -2.777 6.707 1.00 0.68 H ATOM 581 HB3 ASN A 39 -3.033 -2.495 7.784 1.00 0.86 H ATOM 582 HD21 ASN A 39 -2.974 -0.230 7.495 1.00 1.17 H ATOM 583 HD22 ASN A 39 -2.364 0.513 6.043 1.00 0.94 H ATOM 584 N GLY A 40 -4.268 -4.388 4.509 1.00 0.69 N ATOM 585 CA GLY A 40 -4.735 -4.737 3.176 1.00 0.86 C ATOM 586 C GLY A 40 -4.455 -3.663 2.122 1.00 0.62 C ATOM 587 O GLY A 40 -4.425 -3.978 0.934 1.00 0.59 O ATOM 588 H GLY A 40 -4.957 -4.270 5.236 1.00 0.89 H ATOM 589 HA2 GLY A 40 -4.256 -5.666 2.864 1.00 1.11 H ATOM 590 HA3 GLY A 40 -5.808 -4.907 3.220 1.00 1.07 H ATOM 591 N ASN A 41 -4.248 -2.400 2.518 1.00 0.55 N ATOM 592 CA ASN A 41 -3.893 -1.340 1.579 1.00 0.52 C ATOM 593 C ASN A 41 -2.407 -1.478 1.248 1.00 0.57 C ATOM 594 O ASN A 41 -1.563 -0.709 1.725 1.00 0.66 O ATOM 595 CB ASN A 41 -4.260 0.041 2.139 1.00 0.47 C ATOM 596 CG ASN A 41 -4.277 1.118 1.053 1.00 0.64 C ATOM 597 OD1 ASN A 41 -3.983 0.851 -0.107 1.00 1.53 O ATOM 598 ND2 ASN A 41 -4.623 2.351 1.400 1.00 0.45 N ATOM 599 H ASN A 41 -4.143 -2.202 3.506 1.00 0.73 H ATOM 600 HA ASN A 41 -4.475 -1.487 0.668 1.00 0.61 H ATOM 601 HB2 ASN A 41 -5.256 -0.032 2.560 1.00 0.49 H ATOM 602 HB3 ASN A 41 -3.580 0.337 2.935 1.00 0.49 H ATOM 603 HD21 ASN A 41 -4.835 2.596 2.364 1.00 1.00 H ATOM 604 HD22 ASN A 41 -4.663 3.105 0.720 1.00 0.39 H ATOM 605 N ASN A 42 -2.106 -2.536 0.496 1.00 0.58 N ATOM 606 CA ASN A 42 -0.772 -3.024 0.206 1.00 0.56 C ATOM 607 C ASN A 42 -0.844 -3.872 -1.058 1.00 0.54 C ATOM 608 O ASN A 42 -1.005 -5.087 -0.996 1.00 0.76 O ATOM 609 CB ASN A 42 -0.241 -3.847 1.382 1.00 0.71 C ATOM 610 CG ASN A 42 1.128 -4.417 1.044 1.00 0.83 C ATOM 611 OD1 ASN A 42 1.358 -5.621 1.056 1.00 2.11 O ATOM 612 ND2 ASN A 42 2.074 -3.558 0.695 1.00 2.06 N ATOM 613 H ASN A 42 -2.885 -3.116 0.193 1.00 0.57 H ATOM 614 HA ASN A 42 -0.117 -2.175 0.027 1.00 0.54 H ATOM 615 HB2 ASN A 42 -0.157 -3.219 2.269 1.00 0.90 H ATOM 616 HB3 ASN A 42 -0.926 -4.669 1.599 1.00 0.74 H ATOM 617 HD21 ASN A 42 1.898 -2.572 0.604 1.00 3.44 H ATOM 618 HD22 ASN A 42 3.005 -3.913 0.575 1.00 2.10 H ATOM 619 N PHE A 43 -0.756 -3.207 -2.203 1.00 0.38 N ATOM 620 CA PHE A 43 -1.119 -3.749 -3.497 1.00 0.37 C ATOM 621 C PHE A 43 0.121 -3.866 -4.366 1.00 0.31 C ATOM 622 O PHE A 43 1.023 -3.045 -4.248 1.00 0.31 O ATOM 623 CB PHE A 43 -2.133 -2.796 -4.127 1.00 0.40 C ATOM 624 CG PHE A 43 -3.415 -2.648 -3.324 1.00 0.50 C ATOM 625 CD1 PHE A 43 -4.180 -3.786 -3.006 1.00 0.70 C ATOM 626 CD2 PHE A 43 -3.807 -1.390 -2.827 1.00 0.44 C ATOM 627 CE1 PHE A 43 -5.326 -3.664 -2.202 1.00 0.78 C ATOM 628 CE2 PHE A 43 -5.023 -1.255 -2.134 1.00 0.51 C ATOM 629 CZ PHE A 43 -5.765 -2.396 -1.788 1.00 0.66 C ATOM 630 H PHE A 43 -0.527 -2.221 -2.175 1.00 0.39 H ATOM 631 HA PHE A 43 -1.558 -4.740 -3.387 1.00 0.42 H ATOM 632 HB2 PHE A 43 -1.658 -1.822 -4.240 1.00 0.36 H ATOM 633 HB3 PHE A 43 -2.358 -3.152 -5.126 1.00 0.44 H ATOM 634 HD1 PHE A 43 -3.868 -4.768 -3.331 1.00 0.80 H ATOM 635 HD2 PHE A 43 -3.194 -0.517 -2.988 1.00 0.41 H ATOM 636 HE1 PHE A 43 -5.869 -4.548 -1.898 1.00 0.94 H ATOM 637 HE2 PHE A 43 -5.371 -0.279 -1.832 1.00 0.54 H ATOM 638 HZ PHE A 43 -6.656 -2.304 -1.183 1.00 0.73 H ATOM 639 N GLU A 44 0.181 -4.869 -5.239 1.00 0.36 N ATOM 640 CA GLU A 44 1.370 -5.123 -6.032 1.00 0.36 C ATOM 641 C GLU A 44 1.643 -3.949 -6.981 1.00 0.36 C ATOM 642 O GLU A 44 2.789 -3.561 -7.192 1.00 0.46 O ATOM 643 CB GLU A 44 1.233 -6.477 -6.748 1.00 0.43 C ATOM 644 CG GLU A 44 2.602 -7.127 -7.002 1.00 0.73 C ATOM 645 CD GLU A 44 3.236 -7.620 -5.706 1.00 1.56 C ATOM 646 OE1 GLU A 44 2.796 -8.670 -5.193 1.00 2.57 O ATOM 647 OE2 GLU A 44 4.102 -6.910 -5.153 1.00 2.62 O ATOM 648 H GLU A 44 -0.601 -5.508 -5.322 1.00 0.45 H ATOM 649 HA GLU A 44 2.205 -5.193 -5.344 1.00 0.40 H ATOM 650 HB2 GLU A 44 0.666 -7.171 -6.124 1.00 0.72 H ATOM 651 HB3 GLU A 44 0.697 -6.350 -7.688 1.00 0.50 H ATOM 652 HG2 GLU A 44 2.472 -7.988 -7.657 1.00 1.32 H ATOM 653 HG3 GLU A 44 3.272 -6.416 -7.487 1.00 0.93 H ATOM 654 N THR A 45 0.581 -3.379 -7.559 1.00 0.33 N ATOM 655 CA THR A 45 0.674 -2.406 -8.637 1.00 0.37 C ATOM 656 C THR A 45 -0.377 -1.307 -8.467 1.00 0.32 C ATOM 657 O THR A 45 -1.378 -1.503 -7.773 1.00 0.31 O ATOM 658 CB THR A 45 0.451 -3.150 -9.961 1.00 0.47 C ATOM 659 OG1 THR A 45 -0.826 -3.761 -9.942 1.00 0.48 O ATOM 660 CG2 THR A 45 1.513 -4.230 -10.193 1.00 0.54 C ATOM 661 H THR A 45 -0.342 -3.718 -7.333 1.00 0.36 H ATOM 662 HA THR A 45 1.660 -1.942 -8.657 1.00 0.41 H ATOM 663 HB THR A 45 0.503 -2.438 -10.786 1.00 0.54 H ATOM 664 HG1 THR A 45 -0.833 -4.469 -10.594 1.00 1.16 H ATOM 665 HG21 THR A 45 2.508 -3.804 -10.066 1.00 1.58 H ATOM 666 HG22 THR A 45 1.391 -5.054 -9.491 1.00 1.62 H ATOM 667 HG23 THR A 45 1.422 -4.626 -11.204 1.00 1.27 H ATOM 668 N LEU A 46 -0.192 -0.178 -9.165 1.00 0.31 N ATOM 669 CA LEU A 46 -1.267 0.783 -9.403 1.00 0.29 C ATOM 670 C LEU A 46 -2.465 0.063 -9.997 1.00 0.32 C ATOM 671 O LEU A 46 -3.580 0.292 -9.554 1.00 0.33 O ATOM 672 CB LEU A 46 -0.793 1.954 -10.288 1.00 0.32 C ATOM 673 CG LEU A 46 -1.810 2.520 -11.304 1.00 0.38 C ATOM 674 CD1 LEU A 46 -2.923 3.327 -10.631 1.00 0.40 C ATOM 675 CD2 LEU A 46 -1.098 3.450 -12.289 1.00 0.49 C ATOM 676 H LEU A 46 0.700 -0.019 -9.610 1.00 0.34 H ATOM 677 HA LEU A 46 -1.581 1.166 -8.436 1.00 0.27 H ATOM 678 HB2 LEU A 46 -0.502 2.779 -9.629 1.00 0.32 H ATOM 679 HB3 LEU A 46 0.063 1.598 -10.862 1.00 0.36 H ATOM 680 HG LEU A 46 -2.252 1.724 -11.902 1.00 0.42 H ATOM 681 HD11 LEU A 46 -3.367 2.774 -9.807 1.00 1.46 H ATOM 682 HD12 LEU A 46 -2.508 4.264 -10.264 1.00 1.39 H ATOM 683 HD13 LEU A 46 -3.699 3.554 -11.363 1.00 1.52 H ATOM 684 HD21 LEU A 46 -0.612 4.267 -11.755 1.00 1.64 H ATOM 685 HD22 LEU A 46 -0.351 2.888 -12.851 1.00 1.80 H ATOM 686 HD23 LEU A 46 -1.826 3.862 -12.990 1.00 1.68 H ATOM 687 N HIS A 47 -2.247 -0.799 -10.993 1.00 0.38 N ATOM 688 CA HIS A 47 -3.320 -1.598 -11.577 1.00 0.43 C ATOM 689 C HIS A 47 -4.162 -2.255 -10.475 1.00 0.44 C ATOM 690 O HIS A 47 -5.386 -2.129 -10.475 1.00 0.46 O ATOM 691 CB HIS A 47 -2.744 -2.626 -12.563 1.00 0.50 C ATOM 692 CG HIS A 47 -3.655 -3.805 -12.804 1.00 0.57 C ATOM 693 ND1 HIS A 47 -4.792 -3.809 -13.582 1.00 2.00 N ATOM 694 CD2 HIS A 47 -3.593 -5.011 -12.158 1.00 1.52 C ATOM 695 CE1 HIS A 47 -5.388 -5.003 -13.417 1.00 1.68 C ATOM 696 NE2 HIS A 47 -4.697 -5.768 -12.557 1.00 0.90 N ATOM 697 H HIS A 47 -1.306 -0.881 -11.346 1.00 0.38 H ATOM 698 HA HIS A 47 -3.990 -0.942 -12.133 1.00 0.45 H ATOM 699 HB2 HIS A 47 -2.539 -2.132 -13.514 1.00 0.60 H ATOM 700 HB3 HIS A 47 -1.801 -3.013 -12.181 1.00 0.54 H ATOM 701 HD1 HIS A 47 -5.130 -3.053 -14.157 1.00 3.34 H ATOM 702 HD2 HIS A 47 -2.857 -5.298 -11.423 1.00 3.01 H ATOM 703 HE1 HIS A 47 -6.307 -5.303 -13.900 1.00 2.75 H ATOM 704 N GLN A 48 -3.515 -2.939 -9.529 1.00 0.44 N ATOM 705 CA GLN A 48 -4.234 -3.647 -8.480 1.00 0.48 C ATOM 706 C GLN A 48 -4.893 -2.650 -7.523 1.00 0.49 C ATOM 707 O GLN A 48 -6.082 -2.761 -7.233 1.00 0.56 O ATOM 708 CB GLN A 48 -3.291 -4.621 -7.769 1.00 0.55 C ATOM 709 CG GLN A 48 -4.048 -5.471 -6.742 1.00 1.26 C ATOM 710 CD GLN A 48 -3.131 -6.526 -6.139 1.00 1.46 C ATOM 711 OE1 GLN A 48 -2.283 -6.208 -5.313 1.00 2.21 O ATOM 712 NE2 GLN A 48 -3.269 -7.782 -6.552 1.00 1.59 N ATOM 713 H GLN A 48 -2.498 -2.963 -9.537 1.00 0.43 H ATOM 714 HA GLN A 48 -5.020 -4.240 -8.952 1.00 0.52 H ATOM 715 HB2 GLN A 48 -2.852 -5.286 -8.514 1.00 1.32 H ATOM 716 HB3 GLN A 48 -2.490 -4.073 -7.277 1.00 1.41 H ATOM 717 HG2 GLN A 48 -4.415 -4.836 -5.936 1.00 2.14 H ATOM 718 HG3 GLN A 48 -4.902 -5.953 -7.219 1.00 1.99 H ATOM 719 HE21 GLN A 48 -3.965 -8.026 -7.240 1.00 1.86 H ATOM 720 HE22 GLN A 48 -2.663 -8.488 -6.161 1.00 1.95 H ATOM 721 N CYS A 49 -4.132 -1.663 -7.044 1.00 0.44 N ATOM 722 CA CYS A 49 -4.656 -0.611 -6.178 1.00 0.46 C ATOM 723 C CYS A 49 -5.911 0.023 -6.778 1.00 0.47 C ATOM 724 O CYS A 49 -6.908 0.241 -6.093 1.00 0.55 O ATOM 725 CB CYS A 49 -3.567 0.439 -5.943 1.00 0.44 C ATOM 726 SG CYS A 49 -4.162 2.011 -5.286 1.00 0.48 S ATOM 727 H CYS A 49 -3.166 -1.597 -7.355 1.00 0.41 H ATOM 728 HA CYS A 49 -4.946 -1.045 -5.220 1.00 0.51 H ATOM 729 HB2 CYS A 49 -2.840 0.032 -5.246 1.00 0.51 H ATOM 730 HB3 CYS A 49 -3.057 0.663 -6.875 1.00 0.38 H ATOM 731 N ARG A 50 -5.864 0.299 -8.078 1.00 0.44 N ATOM 732 CA ARG A 50 -6.966 0.841 -8.839 1.00 0.49 C ATOM 733 C ARG A 50 -8.121 -0.145 -8.836 1.00 0.53 C ATOM 734 O ARG A 50 -9.216 0.203 -8.407 1.00 0.57 O ATOM 735 CB ARG A 50 -6.506 1.174 -10.264 1.00 0.51 C ATOM 736 CG ARG A 50 -7.690 1.452 -11.199 1.00 0.93 C ATOM 737 CD ARG A 50 -7.369 2.528 -12.235 1.00 1.18 C ATOM 738 NE ARG A 50 -7.279 3.873 -11.636 1.00 1.32 N ATOM 739 CZ ARG A 50 -8.302 4.746 -11.592 1.00 2.77 C ATOM 740 NH1 ARG A 50 -9.572 4.323 -11.631 1.00 3.82 N ATOM 741 NH2 ARG A 50 -8.046 6.057 -11.507 1.00 3.46 N ATOM 742 H ARG A 50 -5.016 0.070 -8.573 1.00 0.45 H ATOM 743 HA ARG A 50 -7.280 1.755 -8.341 1.00 0.53 H ATOM 744 HB2 ARG A 50 -5.844 2.031 -10.200 1.00 0.49 H ATOM 745 HB3 ARG A 50 -5.939 0.346 -10.686 1.00 0.55 H ATOM 746 HG2 ARG A 50 -7.950 0.525 -11.715 1.00 1.45 H ATOM 747 HG3 ARG A 50 -8.558 1.766 -10.630 1.00 1.24 H ATOM 748 HD2 ARG A 50 -6.422 2.282 -12.720 1.00 1.84 H ATOM 749 HD3 ARG A 50 -8.143 2.515 -13.007 1.00 2.17 H ATOM 750 HE ARG A 50 -6.349 4.188 -11.387 1.00 1.12 H ATOM 751 HH11 ARG A 50 -9.812 3.365 -11.361 1.00 3.76 H ATOM 752 HH12 ARG A 50 -10.346 4.963 -11.717 1.00 4.92 H ATOM 753 HH21 ARG A 50 -7.096 6.396 -11.524 1.00 3.04 H ATOM 754 HH22 ARG A 50 -8.796 6.733 -11.485 1.00 4.61 H ATOM 755 N ALA A 51 -7.869 -1.357 -9.326 1.00 0.57 N ATOM 756 CA ALA A 51 -8.866 -2.416 -9.393 1.00 0.70 C ATOM 757 C ALA A 51 -9.625 -2.556 -8.067 1.00 0.67 C ATOM 758 O ALA A 51 -10.840 -2.735 -8.069 1.00 0.74 O ATOM 759 CB ALA A 51 -8.192 -3.728 -9.802 1.00 0.83 C ATOM 760 H ALA A 51 -6.932 -1.542 -9.672 1.00 0.55 H ATOM 761 HA ALA A 51 -9.588 -2.152 -10.168 1.00 0.77 H ATOM 762 HB1 ALA A 51 -7.677 -3.598 -10.755 1.00 1.42 H ATOM 763 HB2 ALA A 51 -7.470 -4.035 -9.047 1.00 2.12 H ATOM 764 HB3 ALA A 51 -8.945 -4.508 -9.911 1.00 1.63 H ATOM 765 N ILE A 52 -8.913 -2.466 -6.940 1.00 0.63 N ATOM 766 CA ILE A 52 -9.513 -2.579 -5.617 1.00 0.72 C ATOM 767 C ILE A 52 -10.227 -1.282 -5.194 1.00 0.78 C ATOM 768 O ILE A 52 -11.375 -1.342 -4.761 1.00 0.88 O ATOM 769 CB ILE A 52 -8.449 -3.033 -4.598 1.00 0.74 C ATOM 770 CG1 ILE A 52 -7.817 -4.394 -4.963 1.00 0.87 C ATOM 771 CG2 ILE A 52 -9.034 -3.104 -3.182 1.00 0.82 C ATOM 772 CD1 ILE A 52 -8.735 -5.606 -4.769 1.00 1.58 C ATOM 773 H ILE A 52 -7.904 -2.371 -7.012 1.00 0.59 H ATOM 774 HA ILE A 52 -10.280 -3.354 -5.655 1.00 0.80 H ATOM 775 HB ILE A 52 -7.647 -2.293 -4.591 1.00 0.72 H ATOM 776 HG12 ILE A 52 -7.488 -4.394 -6.000 1.00 1.59 H ATOM 777 HG13 ILE A 52 -6.935 -4.543 -4.341 1.00 2.10 H ATOM 778 HG21 ILE A 52 -9.960 -3.680 -3.179 1.00 1.52 H ATOM 779 HG22 ILE A 52 -8.314 -3.580 -2.519 1.00 1.91 H ATOM 780 HG23 ILE A 52 -9.245 -2.105 -2.806 1.00 1.71 H ATOM 781 HD11 ILE A 52 -9.639 -5.505 -5.367 1.00 2.50 H ATOM 782 HD12 ILE A 52 -8.203 -6.502 -5.090 1.00 2.17 H ATOM 783 HD13 ILE A 52 -9.000 -5.726 -3.719 1.00 2.77 H ATOM 784 N CYS A 53 -9.548 -0.127 -5.237 1.00 0.83 N ATOM 785 CA CYS A 53 -9.997 1.091 -4.550 1.00 1.01 C ATOM 786 C CYS A 53 -10.465 2.209 -5.486 1.00 1.33 C ATOM 787 O CYS A 53 -11.138 3.134 -5.021 1.00 2.03 O ATOM 788 CB CYS A 53 -8.893 1.633 -3.629 1.00 1.11 C ATOM 789 SG CYS A 53 -8.543 0.667 -2.137 1.00 2.84 S ATOM 790 H CYS A 53 -8.611 -0.138 -5.623 1.00 0.83 H ATOM 791 HA CYS A 53 -10.851 0.865 -3.912 1.00 1.14 H ATOM 792 HB2 CYS A 53 -7.973 1.731 -4.202 1.00 1.83 H ATOM 793 HB3 CYS A 53 -9.185 2.624 -3.282 1.00 1.75 H