HETATM 1 C ACE A 0 7.510 11.196 -8.846 1.00 3.01 C HETATM 2 O ACE A 0 6.937 12.240 -8.527 1.00 4.18 O HETATM 3 CH3 ACE A 0 9.029 11.135 -8.900 1.00 3.30 C HETATM 4 H1 ACE A 0 9.357 10.901 -9.909 1.00 3.68 H HETATM 5 H2 ACE A 0 9.447 12.097 -8.606 1.00 4.04 H HETATM 6 H3 ACE A 0 9.390 10.366 -8.220 1.00 3.42 H ATOM 7 N MET A 1 6.843 10.080 -9.132 1.00 2.30 N ATOM 8 CA MET A 1 5.447 9.836 -8.787 1.00 1.91 C ATOM 9 C MET A 1 5.321 8.402 -8.291 1.00 1.71 C ATOM 10 O MET A 1 6.159 7.554 -8.615 1.00 2.03 O ATOM 11 CB MET A 1 4.498 10.149 -9.955 1.00 2.33 C ATOM 12 CG MET A 1 4.838 9.523 -11.312 1.00 3.05 C ATOM 13 SD MET A 1 4.687 7.728 -11.503 1.00 4.34 S ATOM 14 CE MET A 1 4.856 7.630 -13.306 1.00 5.41 C ATOM 15 H MET A 1 7.350 9.269 -9.466 1.00 2.81 H ATOM 16 HA MET A 1 5.176 10.492 -7.959 1.00 1.87 H ATOM 17 HB2 MET A 1 3.487 9.854 -9.681 1.00 2.96 H ATOM 18 HB3 MET A 1 4.494 11.230 -10.088 1.00 3.06 H ATOM 19 HG2 MET A 1 4.149 9.958 -12.029 1.00 3.74 H ATOM 20 HG3 MET A 1 5.841 9.828 -11.599 1.00 3.71 H ATOM 21 HE1 MET A 1 4.143 8.304 -13.781 1.00 5.64 H ATOM 22 HE2 MET A 1 5.867 7.910 -13.597 1.00 5.65 H ATOM 23 HE3 MET A 1 4.656 6.614 -13.642 1.00 6.20 H ATOM 24 N ASN A 2 4.303 8.137 -7.473 1.00 1.83 N ATOM 25 CA ASN A 2 4.131 6.875 -6.760 1.00 1.60 C ATOM 26 C ASN A 2 2.639 6.616 -6.528 1.00 1.51 C ATOM 27 O ASN A 2 1.861 7.580 -6.514 1.00 1.72 O ATOM 28 CB ASN A 2 4.840 6.975 -5.398 1.00 1.72 C ATOM 29 CG ASN A 2 6.358 6.938 -5.511 1.00 1.98 C ATOM 30 OD1 ASN A 2 6.922 5.953 -5.980 1.00 1.97 O ATOM 31 ND2 ASN A 2 7.058 7.968 -5.071 1.00 2.50 N ATOM 32 H ASN A 2 3.626 8.856 -7.256 1.00 2.32 H ATOM 33 HA ASN A 2 4.560 6.061 -7.345 1.00 1.49 H ATOM 34 HB2 ASN A 2 4.510 7.881 -4.892 1.00 2.02 H ATOM 35 HB3 ASN A 2 4.541 6.135 -4.773 1.00 1.51 H ATOM 36 HD21 ASN A 2 6.630 8.795 -4.683 1.00 2.75 H ATOM 37 HD22 ASN A 2 8.068 7.867 -5.053 1.00 2.70 H ATOM 38 N PRO A 3 2.224 5.360 -6.274 1.00 1.26 N ATOM 39 CA PRO A 3 0.897 5.052 -5.762 1.00 1.09 C ATOM 40 C PRO A 3 0.800 5.467 -4.293 1.00 0.88 C ATOM 41 O PRO A 3 1.799 5.835 -3.662 1.00 1.01 O ATOM 42 CB PRO A 3 0.757 3.537 -5.912 1.00 1.08 C ATOM 43 CG PRO A 3 2.184 3.038 -5.698 1.00 1.08 C ATOM 44 CD PRO A 3 3.033 4.149 -6.311 1.00 1.14 C ATOM 45 HA PRO A 3 0.126 5.561 -6.344 1.00 1.22 H ATOM 46 HB2 PRO A 3 0.065 3.113 -5.185 1.00 1.14 H ATOM 47 HB3 PRO A 3 0.434 3.301 -6.924 1.00 1.16 H ATOM 48 HG2 PRO A 3 2.392 2.963 -4.629 1.00 1.14 H ATOM 49 HG3 PRO A 3 2.361 2.082 -6.190 1.00 1.13 H ATOM 50 HD2 PRO A 3 3.945 4.262 -5.728 1.00 1.25 H ATOM 51 HD3 PRO A 3 3.271 3.903 -7.346 1.00 1.11 H ATOM 52 N ASN A 4 -0.397 5.386 -3.714 1.00 0.78 N ATOM 53 CA ASN A 4 -0.617 5.637 -2.290 1.00 0.62 C ATOM 54 C ASN A 4 -1.351 4.448 -1.691 1.00 0.58 C ATOM 55 O ASN A 4 -2.060 3.721 -2.389 1.00 0.74 O ATOM 56 CB ASN A 4 -1.435 6.920 -2.052 1.00 0.77 C ATOM 57 CG ASN A 4 -0.703 8.229 -2.318 1.00 0.91 C ATOM 58 OD1 ASN A 4 -1.248 9.305 -2.095 1.00 1.85 O ATOM 59 ND2 ASN A 4 0.533 8.224 -2.789 1.00 1.31 N ATOM 60 H ASN A 4 -1.175 4.991 -4.235 1.00 1.00 H ATOM 61 HA ASN A 4 0.341 5.737 -1.770 1.00 0.66 H ATOM 62 HB2 ASN A 4 -2.341 6.889 -2.659 1.00 0.91 H ATOM 63 HB3 ASN A 4 -1.753 6.940 -1.007 1.00 0.83 H ATOM 64 HD21 ASN A 4 1.002 7.347 -2.997 1.00 2.18 H ATOM 65 HD22 ASN A 4 0.873 9.066 -3.241 1.00 1.26 H ATOM 66 N CYS A 5 -1.193 4.301 -0.382 1.00 0.44 N ATOM 67 CA CYS A 5 -1.845 3.351 0.471 1.00 0.45 C ATOM 68 C CYS A 5 -3.330 3.669 0.436 1.00 0.57 C ATOM 69 O CYS A 5 -3.770 4.726 0.899 1.00 0.66 O ATOM 70 CB CYS A 5 -1.265 3.507 1.871 1.00 0.43 C ATOM 71 SG CYS A 5 -1.846 2.180 2.959 1.00 0.54 S ATOM 72 H CYS A 5 -0.632 4.989 0.101 1.00 0.39 H ATOM 73 HA CYS A 5 -1.645 2.347 0.105 1.00 0.55 H ATOM 74 HB2 CYS A 5 -0.176 3.492 1.839 1.00 0.51 H ATOM 75 HB3 CYS A 5 -1.581 4.478 2.242 1.00 0.43 H ATOM 76 N ALA A 6 -4.090 2.723 -0.094 1.00 0.74 N ATOM 77 CA ALA A 6 -5.532 2.769 -0.220 1.00 0.94 C ATOM 78 C ALA A 6 -6.289 2.808 1.129 1.00 0.81 C ATOM 79 O ALA A 6 -7.524 2.737 1.112 1.00 1.07 O ATOM 80 CB ALA A 6 -5.922 1.577 -1.101 1.00 1.28 C ATOM 81 H ALA A 6 -3.599 1.912 -0.458 1.00 0.78 H ATOM 82 HA ALA A 6 -5.796 3.681 -0.755 1.00 1.04 H ATOM 83 HB1 ALA A 6 -5.447 0.671 -0.735 1.00 2.17 H ATOM 84 HB2 ALA A 6 -6.997 1.429 -1.093 1.00 1.86 H ATOM 85 HB3 ALA A 6 -5.593 1.753 -2.125 1.00 1.80 H ATOM 86 N ARG A 7 -5.605 2.923 2.283 1.00 0.56 N ATOM 87 CA ARG A 7 -6.229 3.007 3.614 1.00 0.51 C ATOM 88 C ARG A 7 -5.756 4.190 4.453 1.00 0.59 C ATOM 89 O ARG A 7 -6.561 4.694 5.239 1.00 0.97 O ATOM 90 CB ARG A 7 -6.025 1.685 4.380 1.00 0.60 C ATOM 91 CG ARG A 7 -7.283 1.163 5.087 1.00 0.92 C ATOM 92 CD ARG A 7 -7.502 1.774 6.470 1.00 1.77 C ATOM 93 NE ARG A 7 -8.717 1.219 7.078 1.00 2.44 N ATOM 94 CZ ARG A 7 -8.795 0.356 8.098 1.00 3.24 C ATOM 95 NH1 ARG A 7 -7.719 -0.041 8.762 1.00 3.82 N ATOM 96 NH2 ARG A 7 -9.976 -0.120 8.464 1.00 4.26 N ATOM 97 H ARG A 7 -4.597 2.993 2.214 1.00 0.59 H ATOM 98 HA ARG A 7 -7.296 3.162 3.471 1.00 0.59 H ATOM 99 HB2 ARG A 7 -5.731 0.921 3.675 1.00 0.77 H ATOM 100 HB3 ARG A 7 -5.212 1.786 5.101 1.00 1.08 H ATOM 101 HG2 ARG A 7 -8.158 1.334 4.460 1.00 1.90 H ATOM 102 HG3 ARG A 7 -7.186 0.087 5.214 1.00 1.68 H ATOM 103 HD2 ARG A 7 -6.629 1.574 7.089 1.00 2.70 H ATOM 104 HD3 ARG A 7 -7.628 2.849 6.379 1.00 2.46 H ATOM 105 HE ARG A 7 -9.564 1.526 6.607 1.00 3.06 H ATOM 106 HH11 ARG A 7 -6.769 0.218 8.492 1.00 3.67 H ATOM 107 HH12 ARG A 7 -7.757 -0.706 9.522 1.00 4.87 H ATOM 108 HH21 ARG A 7 -10.822 0.141 7.968 1.00 4.58 H ATOM 109 HH22 ARG A 7 -10.048 -0.798 9.222 1.00 5.06 H ATOM 110 N CYS A 8 -4.488 4.609 4.369 1.00 0.43 N ATOM 111 CA CYS A 8 -3.986 5.714 5.184 1.00 0.53 C ATOM 112 C CYS A 8 -3.782 7.001 4.371 1.00 0.60 C ATOM 113 O CYS A 8 -3.681 8.081 4.962 1.00 0.98 O ATOM 114 CB CYS A 8 -2.718 5.250 5.899 1.00 0.48 C ATOM 115 SG CYS A 8 -1.422 5.057 4.660 1.00 0.39 S ATOM 116 H CYS A 8 -3.830 4.170 3.739 1.00 0.47 H ATOM 117 HA CYS A 8 -4.707 5.948 5.966 1.00 0.68 H ATOM 118 HB2 CYS A 8 -2.425 6.003 6.630 1.00 0.59 H ATOM 119 HB3 CYS A 8 -2.903 4.302 6.412 1.00 0.51 H ATOM 120 N GLY A 9 -3.625 6.892 3.050 1.00 0.56 N ATOM 121 CA GLY A 9 -3.361 7.999 2.148 1.00 0.70 C ATOM 122 C GLY A 9 -1.882 8.361 1.985 1.00 0.63 C ATOM 123 O GLY A 9 -1.571 9.367 1.336 1.00 0.78 O ATOM 124 H GLY A 9 -3.678 5.971 2.631 1.00 0.73 H ATOM 125 HA2 GLY A 9 -3.730 7.690 1.178 1.00 0.79 H ATOM 126 HA3 GLY A 9 -3.917 8.878 2.474 1.00 0.88 H ATOM 127 N LYS A 10 -0.948 7.589 2.549 1.00 0.50 N ATOM 128 CA LYS A 10 0.485 7.872 2.431 1.00 0.54 C ATOM 129 C LYS A 10 1.080 7.106 1.254 1.00 0.52 C ATOM 130 O LYS A 10 0.463 6.181 0.738 1.00 0.60 O ATOM 131 CB LYS A 10 1.207 7.498 3.731 1.00 0.62 C ATOM 132 CG LYS A 10 0.509 8.101 4.951 1.00 0.74 C ATOM 133 CD LYS A 10 1.313 7.889 6.236 1.00 1.14 C ATOM 134 CE LYS A 10 0.421 8.126 7.457 1.00 2.41 C ATOM 135 NZ LYS A 10 -0.114 9.501 7.487 1.00 3.20 N ATOM 136 H LYS A 10 -1.226 6.807 3.135 1.00 0.48 H ATOM 137 HA LYS A 10 0.625 8.937 2.267 1.00 0.59 H ATOM 138 HB2 LYS A 10 1.232 6.417 3.837 1.00 0.66 H ATOM 139 HB3 LYS A 10 2.228 7.877 3.682 1.00 0.67 H ATOM 140 HG2 LYS A 10 0.359 9.162 4.770 1.00 0.90 H ATOM 141 HG3 LYS A 10 -0.469 7.640 5.080 1.00 0.94 H ATOM 142 HD2 LYS A 10 1.678 6.862 6.267 1.00 2.10 H ATOM 143 HD3 LYS A 10 2.167 8.566 6.255 1.00 1.25 H ATOM 144 HE2 LYS A 10 -0.412 7.420 7.427 1.00 3.52 H ATOM 145 HE3 LYS A 10 1.004 7.940 8.358 1.00 3.14 H ATOM 146 HZ1 LYS A 10 -0.642 9.696 6.639 1.00 4.18 H ATOM 147 HZ2 LYS A 10 -0.765 9.605 8.261 1.00 3.86 H ATOM 148 HZ3 LYS A 10 0.640 10.176 7.583 1.00 3.27 H ATOM 149 N ILE A 11 2.264 7.491 0.793 1.00 0.56 N ATOM 150 CA ILE A 11 3.045 6.746 -0.193 1.00 0.59 C ATOM 151 C ILE A 11 3.303 5.309 0.294 1.00 0.55 C ATOM 152 O ILE A 11 3.248 5.039 1.498 1.00 0.70 O ATOM 153 CB ILE A 11 4.318 7.576 -0.522 1.00 0.74 C ATOM 154 CG1 ILE A 11 4.344 7.936 -2.016 1.00 0.72 C ATOM 155 CG2 ILE A 11 5.637 6.926 -0.073 1.00 1.28 C ATOM 156 CD1 ILE A 11 5.392 9.007 -2.341 1.00 1.19 C ATOM 157 H ILE A 11 2.706 8.288 1.243 1.00 0.60 H ATOM 158 HA ILE A 11 2.425 6.647 -1.091 1.00 0.63 H ATOM 159 HB ILE A 11 4.254 8.523 0.016 1.00 0.96 H ATOM 160 HG12 ILE A 11 4.540 7.037 -2.600 1.00 1.12 H ATOM 161 HG13 ILE A 11 3.370 8.334 -2.303 1.00 0.97 H ATOM 162 HG21 ILE A 11 5.588 6.699 0.993 1.00 1.66 H ATOM 163 HG22 ILE A 11 5.823 6.008 -0.629 1.00 2.70 H ATOM 164 HG23 ILE A 11 6.478 7.594 -0.249 1.00 1.87 H ATOM 165 HD11 ILE A 11 5.281 9.847 -1.659 1.00 1.77 H ATOM 166 HD12 ILE A 11 6.397 8.597 -2.257 1.00 1.88 H ATOM 167 HD13 ILE A 11 5.249 9.372 -3.355 1.00 1.82 H ATOM 168 N VAL A 12 3.659 4.413 -0.630 1.00 0.55 N ATOM 169 CA VAL A 12 4.033 3.030 -0.338 1.00 0.56 C ATOM 170 C VAL A 12 5.382 2.751 -1.017 1.00 0.68 C ATOM 171 O VAL A 12 5.439 2.660 -2.248 1.00 1.45 O ATOM 172 CB VAL A 12 2.912 2.069 -0.783 1.00 0.71 C ATOM 173 CG1 VAL A 12 3.181 0.646 -0.293 1.00 1.05 C ATOM 174 CG2 VAL A 12 1.537 2.469 -0.234 1.00 0.63 C ATOM 175 H VAL A 12 3.669 4.696 -1.599 1.00 0.67 H ATOM 176 HA VAL A 12 4.148 2.915 0.737 1.00 0.51 H ATOM 177 HB VAL A 12 2.853 2.072 -1.872 1.00 0.97 H ATOM 178 HG11 VAL A 12 4.176 0.330 -0.595 1.00 1.75 H ATOM 179 HG12 VAL A 12 3.115 0.600 0.795 1.00 2.38 H ATOM 180 HG13 VAL A 12 2.441 -0.030 -0.719 1.00 1.71 H ATOM 181 HG21 VAL A 12 1.573 2.516 0.856 1.00 1.66 H ATOM 182 HG22 VAL A 12 1.254 3.442 -0.626 1.00 1.35 H ATOM 183 HG23 VAL A 12 0.779 1.745 -0.536 1.00 1.41 H ATOM 184 N TYR A 13 6.479 2.699 -0.256 1.00 0.54 N ATOM 185 CA TYR A 13 7.832 2.441 -0.758 1.00 0.52 C ATOM 186 C TYR A 13 7.933 0.979 -1.235 1.00 0.53 C ATOM 187 O TYR A 13 7.217 0.128 -0.714 1.00 0.60 O ATOM 188 CB TYR A 13 8.842 2.742 0.367 1.00 0.69 C ATOM 189 CG TYR A 13 9.050 4.223 0.651 1.00 0.87 C ATOM 190 CD1 TYR A 13 8.149 4.942 1.461 1.00 1.73 C ATOM 191 CD2 TYR A 13 10.163 4.891 0.107 1.00 2.63 C ATOM 192 CE1 TYR A 13 8.318 6.319 1.682 1.00 1.72 C ATOM 193 CE2 TYR A 13 10.347 6.267 0.333 1.00 2.90 C ATOM 194 CZ TYR A 13 9.405 6.997 1.092 1.00 1.47 C ATOM 195 OH TYR A 13 9.511 8.352 1.187 1.00 1.83 O ATOM 196 H TYR A 13 6.363 2.689 0.759 1.00 1.10 H ATOM 197 HA TYR A 13 8.034 3.104 -1.600 1.00 0.54 H ATOM 198 HB2 TYR A 13 8.521 2.244 1.283 1.00 0.81 H ATOM 199 HB3 TYR A 13 9.806 2.316 0.094 1.00 0.77 H ATOM 200 HD1 TYR A 13 7.314 4.445 1.924 1.00 3.21 H ATOM 201 HD2 TYR A 13 10.890 4.353 -0.484 1.00 4.03 H ATOM 202 HE1 TYR A 13 7.611 6.845 2.310 1.00 3.05 H ATOM 203 HE2 TYR A 13 11.208 6.765 -0.085 1.00 4.45 H ATOM 204 HH TYR A 13 8.653 8.762 1.408 1.00 2.03 H ATOM 205 N PRO A 14 8.823 0.607 -2.173 1.00 0.59 N ATOM 206 CA PRO A 14 8.838 -0.737 -2.756 1.00 0.67 C ATOM 207 C PRO A 14 9.227 -1.819 -1.745 1.00 0.78 C ATOM 208 O PRO A 14 8.755 -2.950 -1.847 1.00 1.64 O ATOM 209 CB PRO A 14 9.803 -0.666 -3.942 1.00 0.88 C ATOM 210 CG PRO A 14 10.748 0.466 -3.547 1.00 0.93 C ATOM 211 CD PRO A 14 9.836 1.433 -2.798 1.00 0.75 C ATOM 212 HA PRO A 14 7.845 -0.979 -3.122 1.00 0.74 H ATOM 213 HB2 PRO A 14 10.336 -1.606 -4.098 1.00 1.03 H ATOM 214 HB3 PRO A 14 9.255 -0.386 -4.843 1.00 1.01 H ATOM 215 HG2 PRO A 14 11.510 0.076 -2.873 1.00 1.03 H ATOM 216 HG3 PRO A 14 11.211 0.942 -4.410 1.00 1.13 H ATOM 217 HD2 PRO A 14 10.408 2.003 -2.066 1.00 0.79 H ATOM 218 HD3 PRO A 14 9.354 2.099 -3.509 1.00 0.84 H ATOM 219 N THR A 15 10.005 -1.450 -0.729 1.00 0.82 N ATOM 220 CA THR A 15 10.346 -2.255 0.439 1.00 0.93 C ATOM 221 C THR A 15 9.116 -2.612 1.293 1.00 1.01 C ATOM 222 O THR A 15 9.189 -3.473 2.174 1.00 1.50 O ATOM 223 CB THR A 15 11.398 -1.429 1.205 1.00 1.11 C ATOM 224 OG1 THR A 15 12.156 -2.180 2.126 1.00 2.18 O ATOM 225 CG2 THR A 15 10.800 -0.231 1.949 1.00 2.65 C ATOM 226 H THR A 15 10.386 -0.515 -0.747 1.00 1.47 H ATOM 227 HA THR A 15 10.796 -3.183 0.092 1.00 1.01 H ATOM 228 HB THR A 15 12.088 -1.029 0.465 1.00 2.28 H ATOM 229 HG1 THR A 15 12.354 -3.048 1.726 1.00 2.93 H ATOM 230 HG21 THR A 15 10.125 0.325 1.302 1.00 3.78 H ATOM 231 HG22 THR A 15 10.248 -0.565 2.829 1.00 3.07 H ATOM 232 HG23 THR A 15 11.594 0.442 2.264 1.00 3.58 H ATOM 233 N GLU A 16 7.987 -1.943 1.055 1.00 0.75 N ATOM 234 CA GLU A 16 6.794 -1.962 1.888 1.00 0.87 C ATOM 235 C GLU A 16 5.516 -2.246 1.078 1.00 0.87 C ATOM 236 O GLU A 16 4.479 -2.555 1.669 1.00 1.27 O ATOM 237 CB GLU A 16 6.773 -0.664 2.718 1.00 1.05 C ATOM 238 CG GLU A 16 5.750 0.392 2.323 1.00 2.45 C ATOM 239 CD GLU A 16 6.046 1.716 3.031 1.00 3.59 C ATOM 240 OE1 GLU A 16 6.553 1.736 4.176 1.00 3.96 O ATOM 241 OE2 GLU A 16 5.724 2.777 2.467 1.00 4.86 O ATOM 242 H GLU A 16 8.022 -1.221 0.347 1.00 0.75 H ATOM 243 HA GLU A 16 6.891 -2.776 2.602 1.00 1.04 H ATOM 244 HB2 GLU A 16 6.612 -0.930 3.763 1.00 0.93 H ATOM 245 HB3 GLU A 16 7.738 -0.163 2.641 1.00 1.78 H ATOM 246 HG2 GLU A 16 5.787 0.553 1.251 1.00 3.22 H ATOM 247 HG3 GLU A 16 4.752 0.038 2.574 1.00 2.74 H ATOM 248 N LYS A 17 5.592 -2.204 -0.259 1.00 0.78 N ATOM 249 CA LYS A 17 4.501 -2.513 -1.179 1.00 0.77 C ATOM 250 C LYS A 17 4.040 -3.950 -0.992 1.00 0.94 C ATOM 251 O LYS A 17 4.726 -4.875 -1.432 1.00 1.53 O ATOM 252 CB LYS A 17 4.922 -2.293 -2.651 1.00 0.94 C ATOM 253 CG LYS A 17 4.855 -0.832 -3.123 1.00 2.04 C ATOM 254 CD LYS A 17 5.356 -0.691 -4.569 1.00 2.32 C ATOM 255 CE LYS A 17 5.292 0.772 -5.020 1.00 4.06 C ATOM 256 NZ LYS A 17 6.095 1.014 -6.236 1.00 4.78 N ATOM 257 H LYS A 17 6.481 -1.931 -0.655 1.00 1.00 H ATOM 258 HA LYS A 17 3.653 -1.872 -0.954 1.00 0.74 H ATOM 259 HB2 LYS A 17 5.931 -2.683 -2.797 1.00 1.85 H ATOM 260 HB3 LYS A 17 4.252 -2.870 -3.291 1.00 1.52 H ATOM 261 HG2 LYS A 17 3.824 -0.482 -3.064 1.00 2.80 H ATOM 262 HG3 LYS A 17 5.473 -0.213 -2.479 1.00 2.94 H ATOM 263 HD2 LYS A 17 6.381 -1.051 -4.634 1.00 2.43 H ATOM 264 HD3 LYS A 17 4.742 -1.301 -5.232 1.00 2.61 H ATOM 265 HE2 LYS A 17 4.249 1.028 -5.216 1.00 4.83 H ATOM 266 HE3 LYS A 17 5.660 1.417 -4.221 1.00 4.78 H ATOM 267 HZ1 LYS A 17 5.983 0.287 -6.936 1.00 4.35 H ATOM 268 HZ2 LYS A 17 5.871 1.912 -6.659 1.00 5.95 H ATOM 269 HZ3 LYS A 17 7.089 1.081 -6.041 1.00 5.25 H ATOM 270 N VAL A 18 2.875 -4.143 -0.378 1.00 0.69 N ATOM 271 CA VAL A 18 2.108 -5.356 -0.523 1.00 0.81 C ATOM 272 C VAL A 18 1.693 -5.479 -1.990 1.00 1.17 C ATOM 273 O VAL A 18 1.873 -4.549 -2.787 1.00 1.78 O ATOM 274 CB VAL A 18 0.895 -5.380 0.434 1.00 0.81 C ATOM 275 CG1 VAL A 18 1.274 -4.967 1.862 1.00 1.97 C ATOM 276 CG2 VAL A 18 -0.274 -4.509 -0.034 1.00 2.28 C ATOM 277 H VAL A 18 2.404 -3.418 0.116 1.00 0.77 H ATOM 278 HA VAL A 18 2.762 -6.166 -0.264 1.00 0.91 H ATOM 279 HB VAL A 18 0.519 -6.401 0.474 1.00 2.23 H ATOM 280 HG11 VAL A 18 2.031 -5.650 2.251 1.00 2.91 H ATOM 281 HG12 VAL A 18 1.659 -3.948 1.894 1.00 3.31 H ATOM 282 HG13 VAL A 18 0.393 -5.013 2.501 1.00 2.36 H ATOM 283 HG21 VAL A 18 0.041 -3.475 -0.115 1.00 3.01 H ATOM 284 HG22 VAL A 18 -0.646 -4.845 -1.000 1.00 3.57 H ATOM 285 HG23 VAL A 18 -1.092 -4.603 0.677 1.00 2.81 H ATOM 286 N ASN A 19 1.057 -6.588 -2.340 1.00 0.96 N ATOM 287 CA ASN A 19 0.233 -6.665 -3.528 1.00 1.05 C ATOM 288 C ASN A 19 -1.137 -7.103 -3.055 1.00 0.92 C ATOM 289 O ASN A 19 -1.246 -7.996 -2.210 1.00 1.60 O ATOM 290 CB ASN A 19 0.713 -7.724 -4.531 1.00 1.71 C ATOM 291 CG ASN A 19 1.678 -8.762 -3.985 1.00 2.96 C ATOM 292 OD1 ASN A 19 1.275 -9.860 -3.613 1.00 4.07 O ATOM 293 ND2 ASN A 19 2.955 -8.449 -3.914 1.00 3.90 N ATOM 294 H ASN A 19 1.010 -7.379 -1.714 1.00 0.95 H ATOM 295 HA ASN A 19 0.120 -5.676 -3.976 1.00 1.21 H ATOM 296 HB2 ASN A 19 -0.146 -8.238 -4.953 1.00 2.59 H ATOM 297 HB3 ASN A 19 1.217 -7.189 -5.332 1.00 2.35 H ATOM 298 HD21 ASN A 19 3.241 -7.517 -4.203 1.00 3.79 H ATOM 299 HD22 ASN A 19 3.636 -9.123 -3.589 1.00 5.18 H ATOM 300 N CYS A 20 -2.166 -6.499 -3.634 1.00 0.87 N ATOM 301 CA CYS A 20 -3.553 -6.900 -3.497 1.00 1.22 C ATOM 302 C CYS A 20 -4.199 -6.797 -4.879 1.00 1.36 C ATOM 303 O CYS A 20 -3.477 -6.737 -5.871 1.00 2.61 O ATOM 304 CB CYS A 20 -4.240 -6.034 -2.435 1.00 1.96 C ATOM 305 SG CYS A 20 -3.400 -6.224 -0.837 1.00 2.93 S ATOM 306 H CYS A 20 -1.972 -5.842 -4.390 1.00 1.24 H ATOM 307 HA CYS A 20 -3.581 -7.944 -3.198 1.00 1.34 H ATOM 308 HB2 CYS A 20 -4.197 -4.995 -2.756 1.00 2.71 H ATOM 309 HB3 CYS A 20 -5.280 -6.339 -2.321 1.00 2.52 H ATOM 310 HG CYS A 20 -4.248 -5.458 -0.138 1.00 3.41 H ATOM 311 N LEU A 21 -5.537 -6.793 -4.949 1.00 0.98 N ATOM 312 CA LEU A 21 -6.339 -6.875 -6.174 1.00 0.85 C ATOM 313 C LEU A 21 -5.693 -6.083 -7.309 1.00 0.85 C ATOM 314 O LEU A 21 -5.206 -6.680 -8.267 1.00 1.42 O ATOM 315 CB LEU A 21 -7.787 -6.409 -5.920 1.00 1.25 C ATOM 316 CG LEU A 21 -8.702 -7.467 -5.273 1.00 1.35 C ATOM 317 CD1 LEU A 21 -8.250 -7.883 -3.865 1.00 1.99 C ATOM 318 CD2 LEU A 21 -10.125 -6.906 -5.181 1.00 1.81 C ATOM 319 H LEU A 21 -6.045 -6.906 -4.087 1.00 1.82 H ATOM 320 HA LEU A 21 -6.372 -7.917 -6.492 1.00 0.93 H ATOM 321 HB2 LEU A 21 -7.787 -5.500 -5.319 1.00 1.65 H ATOM 322 HB3 LEU A 21 -8.225 -6.158 -6.889 1.00 1.83 H ATOM 323 HG LEU A 21 -8.719 -8.352 -5.909 1.00 2.03 H ATOM 324 HD11 LEU A 21 -8.147 -7.011 -3.220 1.00 2.10 H ATOM 325 HD12 LEU A 21 -8.987 -8.558 -3.432 1.00 3.11 H ATOM 326 HD13 LEU A 21 -7.313 -8.435 -3.916 1.00 2.90 H ATOM 327 HD21 LEU A 21 -10.481 -6.646 -6.178 1.00 2.55 H ATOM 328 HD22 LEU A 21 -10.798 -7.659 -4.773 1.00 2.67 H ATOM 329 HD23 LEU A 21 -10.151 -6.016 -4.551 1.00 2.34 H ATOM 330 N ASP A 22 -5.660 -4.758 -7.185 1.00 0.75 N ATOM 331 CA ASP A 22 -5.006 -3.858 -8.140 1.00 0.91 C ATOM 332 C ASP A 22 -4.448 -2.625 -7.414 1.00 0.86 C ATOM 333 O ASP A 22 -4.082 -1.630 -8.044 1.00 1.16 O ATOM 334 CB ASP A 22 -6.007 -3.431 -9.232 1.00 1.31 C ATOM 335 CG ASP A 22 -6.412 -4.579 -10.152 1.00 2.76 C ATOM 336 OD1 ASP A 22 -5.607 -4.991 -11.019 1.00 3.94 O ATOM 337 OD2 ASP A 22 -7.552 -5.078 -10.008 1.00 3.94 O ATOM 338 H ASP A 22 -6.135 -4.345 -6.402 1.00 1.01 H ATOM 339 HA ASP A 22 -4.174 -4.378 -8.617 1.00 1.11 H ATOM 340 HB2 ASP A 22 -6.896 -3.011 -8.760 1.00 2.41 H ATOM 341 HB3 ASP A 22 -5.561 -2.652 -9.848 1.00 2.44 H ATOM 342 N LYS A 23 -4.435 -2.621 -6.075 1.00 0.75 N ATOM 343 CA LYS A 23 -4.178 -1.442 -5.244 1.00 0.93 C ATOM 344 C LYS A 23 -3.066 -1.768 -4.263 1.00 0.81 C ATOM 345 O LYS A 23 -2.887 -2.930 -3.896 1.00 0.94 O ATOM 346 CB LYS A 23 -5.441 -0.905 -4.515 1.00 1.28 C ATOM 347 CG LYS A 23 -6.684 -1.816 -4.425 1.00 1.43 C ATOM 348 CD LYS A 23 -7.543 -1.926 -5.702 1.00 2.29 C ATOM 349 CE LYS A 23 -8.632 -0.856 -5.861 1.00 2.10 C ATOM 350 NZ LYS A 23 -8.092 0.502 -6.049 1.00 2.46 N ATOM 351 H LYS A 23 -4.479 -3.513 -5.604 1.00 0.73 H ATOM 352 HA LYS A 23 -3.803 -0.640 -5.881 1.00 1.16 H ATOM 353 HB2 LYS A 23 -5.161 -0.655 -3.490 1.00 1.92 H ATOM 354 HB3 LYS A 23 -5.720 0.042 -4.970 1.00 1.77 H ATOM 355 HG2 LYS A 23 -6.358 -2.815 -4.133 1.00 2.01 H ATOM 356 HG3 LYS A 23 -7.325 -1.443 -3.628 1.00 1.92 H ATOM 357 HD2 LYS A 23 -6.919 -1.914 -6.593 1.00 3.19 H ATOM 358 HD3 LYS A 23 -8.051 -2.891 -5.675 1.00 3.64 H ATOM 359 HE2 LYS A 23 -9.230 -1.111 -6.738 1.00 2.90 H ATOM 360 HE3 LYS A 23 -9.293 -0.869 -4.991 1.00 3.02 H ATOM 361 HZ1 LYS A 23 -7.313 0.518 -6.700 1.00 3.25 H ATOM 362 HZ2 LYS A 23 -8.819 1.118 -6.399 1.00 2.94 H ATOM 363 HZ3 LYS A 23 -7.816 0.894 -5.152 1.00 3.10 H ATOM 364 N PHE A 24 -2.402 -0.724 -3.776 1.00 0.75 N ATOM 365 CA PHE A 24 -1.196 -0.815 -2.975 1.00 0.68 C ATOM 366 C PHE A 24 -1.562 -0.315 -1.590 1.00 0.63 C ATOM 367 O PHE A 24 -2.356 0.615 -1.442 1.00 0.73 O ATOM 368 CB PHE A 24 -0.097 0.087 -3.549 1.00 0.89 C ATOM 369 CG PHE A 24 0.464 -0.329 -4.892 1.00 1.13 C ATOM 370 CD1 PHE A 24 1.463 -1.319 -4.958 1.00 2.65 C ATOM 371 CD2 PHE A 24 0.043 0.318 -6.070 1.00 1.74 C ATOM 372 CE1 PHE A 24 2.065 -1.628 -6.190 1.00 3.46 C ATOM 373 CE2 PHE A 24 0.666 0.025 -7.296 1.00 2.06 C ATOM 374 CZ PHE A 24 1.678 -0.947 -7.356 1.00 2.73 C ATOM 375 H PHE A 24 -2.736 0.211 -3.958 1.00 0.83 H ATOM 376 HA PHE A 24 -0.844 -1.848 -2.934 1.00 0.63 H ATOM 377 HB2 PHE A 24 -0.478 1.108 -3.619 1.00 1.22 H ATOM 378 HB3 PHE A 24 0.730 0.110 -2.835 1.00 1.45 H ATOM 379 HD1 PHE A 24 1.776 -1.847 -4.068 1.00 3.57 H ATOM 380 HD2 PHE A 24 -0.735 1.068 -6.039 1.00 2.84 H ATOM 381 HE1 PHE A 24 2.825 -2.393 -6.245 1.00 4.89 H ATOM 382 HE2 PHE A 24 0.372 0.541 -8.200 1.00 2.77 H ATOM 383 HZ PHE A 24 2.148 -1.181 -8.302 1.00 3.42 H ATOM 384 N TRP A 25 -1.044 -1.013 -0.588 1.00 0.51 N ATOM 385 CA TRP A 25 -1.284 -0.750 0.814 1.00 0.45 C ATOM 386 C TRP A 25 0.048 -0.870 1.548 1.00 0.43 C ATOM 387 O TRP A 25 0.993 -1.469 1.021 1.00 0.67 O ATOM 388 CB TRP A 25 -2.281 -1.797 1.339 1.00 0.38 C ATOM 389 CG TRP A 25 -3.458 -2.100 0.455 1.00 0.41 C ATOM 390 CD1 TRP A 25 -3.439 -2.879 -0.651 1.00 0.49 C ATOM 391 CD2 TRP A 25 -4.833 -1.638 0.583 1.00 0.56 C ATOM 392 NE1 TRP A 25 -4.680 -2.856 -1.253 1.00 0.56 N ATOM 393 CE2 TRP A 25 -5.593 -2.137 -0.514 1.00 0.57 C ATOM 394 CE3 TRP A 25 -5.515 -0.871 1.542 1.00 0.83 C ATOM 395 CZ2 TRP A 25 -6.968 -1.883 -0.649 1.00 0.75 C ATOM 396 CZ3 TRP A 25 -6.892 -0.607 1.422 1.00 1.05 C ATOM 397 CH2 TRP A 25 -7.616 -1.107 0.327 1.00 0.99 C ATOM 398 H TRP A 25 -0.344 -1.719 -0.763 1.00 0.51 H ATOM 399 HA TRP A 25 -1.699 0.252 0.945 1.00 0.53 H ATOM 400 HB2 TRP A 25 -1.752 -2.724 1.543 1.00 0.36 H ATOM 401 HB3 TRP A 25 -2.658 -1.444 2.294 1.00 0.43 H ATOM 402 HD1 TRP A 25 -2.567 -3.401 -1.036 1.00 0.58 H ATOM 403 HE1 TRP A 25 -4.849 -3.298 -2.144 1.00 0.75 H ATOM 404 HE3 TRP A 25 -4.950 -0.505 2.382 1.00 0.91 H ATOM 405 HZ2 TRP A 25 -7.534 -2.285 -1.475 1.00 0.78 H ATOM 406 HZ3 TRP A 25 -7.402 -0.022 2.174 1.00 1.32 H ATOM 407 HH2 TRP A 25 -8.673 -0.895 0.246 1.00 1.18 H ATOM 408 N HIS A 26 0.110 -0.395 2.789 1.00 0.45 N ATOM 409 CA HIS A 26 1.140 -0.872 3.709 1.00 0.41 C ATOM 410 C HIS A 26 0.750 -2.275 4.155 1.00 0.39 C ATOM 411 O HIS A 26 -0.421 -2.661 4.078 1.00 0.42 O ATOM 412 CB HIS A 26 1.273 0.008 4.959 1.00 0.59 C ATOM 413 CG HIS A 26 1.866 1.334 4.620 1.00 0.77 C ATOM 414 ND1 HIS A 26 1.160 2.504 4.424 1.00 0.62 N ATOM 415 CD2 HIS A 26 3.173 1.538 4.310 1.00 1.04 C ATOM 416 CE1 HIS A 26 2.037 3.387 3.931 1.00 0.77 C ATOM 417 NE2 HIS A 26 3.258 2.831 3.844 1.00 1.01 N ATOM 418 H HIS A 26 -0.693 0.124 3.125 1.00 0.72 H ATOM 419 HA HIS A 26 2.098 -0.914 3.184 1.00 0.50 H ATOM 420 HB2 HIS A 26 0.304 0.132 5.435 1.00 0.55 H ATOM 421 HB3 HIS A 26 1.932 -0.479 5.676 1.00 0.77 H ATOM 422 HD2 HIS A 26 3.966 0.809 4.375 1.00 1.24 H ATOM 423 HE1 HIS A 26 1.793 4.396 3.643 1.00 0.76 H ATOM 424 HE2 HIS A 26 4.100 3.256 3.439 1.00 1.16 H ATOM 425 N LYS A 27 1.717 -2.977 4.748 1.00 0.51 N ATOM 426 CA LYS A 27 1.550 -4.257 5.424 1.00 0.66 C ATOM 427 C LYS A 27 0.240 -4.308 6.214 1.00 0.75 C ATOM 428 O LYS A 27 -0.601 -5.172 5.955 1.00 0.88 O ATOM 429 CB LYS A 27 2.778 -4.473 6.318 1.00 0.77 C ATOM 430 CG LYS A 27 2.701 -5.784 7.105 1.00 1.44 C ATOM 431 CD LYS A 27 3.909 -5.913 8.031 1.00 2.06 C ATOM 432 CE LYS A 27 3.630 -7.003 9.068 1.00 3.30 C ATOM 433 NZ LYS A 27 4.382 -6.777 10.313 1.00 4.46 N ATOM 434 H LYS A 27 2.651 -2.591 4.738 1.00 0.54 H ATOM 435 HA LYS A 27 1.538 -5.039 4.667 1.00 0.73 H ATOM 436 HB2 LYS A 27 3.671 -4.481 5.698 1.00 1.41 H ATOM 437 HB3 LYS A 27 2.862 -3.642 7.021 1.00 1.00 H ATOM 438 HG2 LYS A 27 1.796 -5.787 7.713 1.00 2.52 H ATOM 439 HG3 LYS A 27 2.672 -6.630 6.421 1.00 2.11 H ATOM 440 HD2 LYS A 27 4.800 -6.157 7.453 1.00 2.31 H ATOM 441 HD3 LYS A 27 4.069 -4.959 8.530 1.00 2.95 H ATOM 442 HE2 LYS A 27 2.568 -6.994 9.311 1.00 4.18 H ATOM 443 HE3 LYS A 27 3.878 -7.979 8.647 1.00 3.61 H ATOM 444 HZ1 LYS A 27 5.381 -6.749 10.138 1.00 4.68 H ATOM 445 HZ2 LYS A 27 4.102 -5.895 10.736 1.00 5.05 H ATOM 446 HZ3 LYS A 27 4.187 -7.515 10.983 1.00 5.29 H ATOM 447 N ALA A 28 0.100 -3.394 7.174 1.00 0.78 N ATOM 448 CA ALA A 28 -1.021 -3.309 8.103 1.00 0.87 C ATOM 449 C ALA A 28 -2.174 -2.412 7.620 1.00 0.57 C ATOM 450 O ALA A 28 -3.135 -2.218 8.370 1.00 0.62 O ATOM 451 CB ALA A 28 -0.485 -2.871 9.474 1.00 1.23 C ATOM 452 H ALA A 28 0.867 -2.754 7.309 1.00 0.80 H ATOM 453 HA ALA A 28 -1.437 -4.310 8.214 1.00 1.11 H ATOM 454 HB1 ALA A 28 0.033 -1.918 9.389 1.00 1.65 H ATOM 455 HB2 ALA A 28 -1.307 -2.767 10.183 1.00 1.91 H ATOM 456 HB3 ALA A 28 0.209 -3.620 9.857 1.00 2.28 H ATOM 457 N CYS A 29 -2.104 -1.850 6.406 1.00 0.40 N ATOM 458 CA CYS A 29 -3.182 -1.046 5.841 1.00 0.38 C ATOM 459 C CYS A 29 -4.123 -1.881 4.962 1.00 0.52 C ATOM 460 O CYS A 29 -5.306 -1.545 4.906 1.00 0.85 O ATOM 461 CB CYS A 29 -2.606 0.159 5.087 1.00 0.36 C ATOM 462 SG CYS A 29 -1.994 1.414 6.261 1.00 0.40 S ATOM 463 H CYS A 29 -1.331 -2.081 5.799 1.00 0.47 H ATOM 464 HA CYS A 29 -3.791 -0.645 6.643 1.00 0.41 H ATOM 465 HB2 CYS A 29 -1.815 -0.177 4.426 1.00 0.39 H ATOM 466 HB3 CYS A 29 -3.394 0.598 4.472 1.00 0.43 H ATOM 467 N PHE A 30 -3.684 -3.002 4.374 1.00 0.61 N ATOM 468 CA PHE A 30 -4.598 -3.827 3.580 1.00 0.83 C ATOM 469 C PHE A 30 -5.731 -4.361 4.453 1.00 0.95 C ATOM 470 O PHE A 30 -5.464 -5.061 5.435 1.00 2.09 O ATOM 471 CB PHE A 30 -3.899 -4.995 2.880 1.00 1.29 C ATOM 472 CG PHE A 30 -4.862 -5.852 2.066 1.00 1.54 C ATOM 473 CD1 PHE A 30 -5.784 -5.254 1.183 1.00 2.64 C ATOM 474 CD2 PHE A 30 -4.847 -7.255 2.183 1.00 1.64 C ATOM 475 CE1 PHE A 30 -6.646 -6.039 0.400 1.00 2.94 C ATOM 476 CE2 PHE A 30 -5.696 -8.043 1.387 1.00 1.83 C ATOM 477 CZ PHE A 30 -6.588 -7.437 0.489 1.00 2.16 C ATOM 478 OXT PHE A 30 -6.896 -4.054 4.121 1.00 1.43 O ATOM 479 H PHE A 30 -2.716 -3.271 4.477 1.00 0.79 H ATOM 480 HA PHE A 30 -5.033 -3.190 2.811 1.00 1.30 H ATOM 481 HB2 PHE A 30 -3.133 -4.603 2.211 1.00 1.78 H ATOM 482 HB3 PHE A 30 -3.407 -5.613 3.633 1.00 1.41 H ATOM 483 HD1 PHE A 30 -5.855 -4.182 1.097 1.00 3.51 H ATOM 484 HD2 PHE A 30 -4.194 -7.742 2.892 1.00 2.31 H ATOM 485 HE1 PHE A 30 -7.358 -5.567 -0.264 1.00 3.97 H ATOM 486 HE2 PHE A 30 -5.676 -9.121 1.483 1.00 2.41 H ATOM 487 HZ PHE A 30 -7.241 -8.042 -0.120 1.00 2.41 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -0.769 2.850 4.891 1.00 0.41 ZN