HETATM 1 C ACE A 0 3.828 10.936 -10.380 1.00 5.39 C HETATM 2 O ACE A 0 3.874 9.704 -10.467 1.00 5.59 O HETATM 3 CH3 ACE A 0 4.209 11.784 -11.579 1.00 6.83 C HETATM 4 H1 ACE A 0 4.945 12.528 -11.280 1.00 6.46 H HETATM 5 H2 ACE A 0 4.634 11.153 -12.356 1.00 7.51 H HETATM 6 H3 ACE A 0 3.320 12.276 -11.972 1.00 7.98 H ATOM 7 N MET A 1 3.306 11.591 -9.340 1.00 4.65 N ATOM 8 CA MET A 1 2.881 11.030 -8.057 1.00 3.70 C ATOM 9 C MET A 1 3.885 10.016 -7.488 1.00 3.02 C ATOM 10 O MET A 1 5.066 9.999 -7.849 1.00 3.51 O ATOM 11 CB MET A 1 1.418 10.536 -8.140 1.00 4.55 C ATOM 12 CG MET A 1 1.197 9.228 -8.912 1.00 4.70 C ATOM 13 SD MET A 1 -0.529 8.693 -8.974 1.00 6.63 S ATOM 14 CE MET A 1 -1.137 9.846 -10.228 1.00 7.41 C ATOM 15 H MET A 1 3.216 12.598 -9.432 1.00 5.34 H ATOM 16 HA MET A 1 2.872 11.855 -7.345 1.00 3.55 H ATOM 17 HB2 MET A 1 1.039 10.390 -7.130 1.00 5.46 H ATOM 18 HB3 MET A 1 0.818 11.324 -8.594 1.00 5.21 H ATOM 19 HG2 MET A 1 1.537 9.351 -9.937 1.00 4.48 H ATOM 20 HG3 MET A 1 1.780 8.432 -8.450 1.00 4.91 H ATOM 21 HE1 MET A 1 -0.549 9.734 -11.139 1.00 7.17 H ATOM 22 HE2 MET A 1 -2.180 9.631 -10.448 1.00 8.27 H ATOM 23 HE3 MET A 1 -1.053 10.870 -9.866 1.00 7.85 H ATOM 24 N ASN A 2 3.455 9.233 -6.510 1.00 2.59 N ATOM 25 CA ASN A 2 4.051 7.957 -6.119 1.00 1.99 C ATOM 26 C ASN A 2 2.886 7.022 -5.750 1.00 1.20 C ATOM 27 O ASN A 2 1.743 7.495 -5.688 1.00 1.47 O ATOM 28 CB ASN A 2 5.054 8.168 -4.966 1.00 2.22 C ATOM 29 CG ASN A 2 6.515 8.221 -5.409 1.00 2.84 C ATOM 30 OD1 ASN A 2 6.947 7.498 -6.305 1.00 3.20 O ATOM 31 ND2 ASN A 2 7.314 9.077 -4.801 1.00 3.19 N ATOM 32 H ASN A 2 2.507 9.374 -6.174 1.00 3.04 H ATOM 33 HA ASN A 2 4.566 7.525 -6.974 1.00 2.19 H ATOM 34 HB2 ASN A 2 4.804 9.082 -4.432 1.00 2.39 H ATOM 35 HB3 ASN A 2 4.963 7.346 -4.259 1.00 1.91 H ATOM 36 HD21 ASN A 2 6.955 9.613 -4.018 1.00 3.13 H ATOM 37 HD22 ASN A 2 8.319 9.028 -4.947 1.00 3.50 H ATOM 38 N PRO A 3 3.099 5.714 -5.512 1.00 0.85 N ATOM 39 CA PRO A 3 2.037 4.826 -5.055 1.00 0.79 C ATOM 40 C PRO A 3 1.552 5.283 -3.677 1.00 0.57 C ATOM 41 O PRO A 3 2.313 5.247 -2.711 1.00 0.68 O ATOM 42 CB PRO A 3 2.638 3.415 -5.045 1.00 1.58 C ATOM 43 CG PRO A 3 4.141 3.655 -4.929 1.00 1.89 C ATOM 44 CD PRO A 3 4.327 4.955 -5.706 1.00 1.43 C ATOM 45 HA PRO A 3 1.208 4.849 -5.763 1.00 1.06 H ATOM 46 HB2 PRO A 3 2.262 2.809 -4.220 1.00 1.99 H ATOM 47 HB3 PRO A 3 2.424 2.931 -5.998 1.00 1.80 H ATOM 48 HG2 PRO A 3 4.413 3.811 -3.885 1.00 2.19 H ATOM 49 HG3 PRO A 3 4.719 2.837 -5.363 1.00 2.41 H ATOM 50 HD2 PRO A 3 5.211 5.479 -5.350 1.00 1.95 H ATOM 51 HD3 PRO A 3 4.424 4.721 -6.765 1.00 1.32 H ATOM 52 N ASN A 4 0.307 5.755 -3.585 1.00 0.58 N ATOM 53 CA ASN A 4 -0.326 6.095 -2.314 1.00 0.51 C ATOM 54 C ASN A 4 -1.051 4.852 -1.805 1.00 0.48 C ATOM 55 O ASN A 4 -1.703 4.148 -2.583 1.00 0.62 O ATOM 56 CB ASN A 4 -1.351 7.231 -2.474 1.00 0.75 C ATOM 57 CG ASN A 4 -0.743 8.611 -2.697 1.00 1.01 C ATOM 58 OD1 ASN A 4 -0.933 9.516 -1.893 1.00 1.64 O ATOM 59 ND2 ASN A 4 -0.037 8.837 -3.793 1.00 1.27 N ATOM 60 H ASN A 4 -0.280 5.761 -4.413 1.00 0.84 H ATOM 61 HA ASN A 4 0.431 6.401 -1.587 1.00 0.61 H ATOM 62 HB2 ASN A 4 -2.043 6.988 -3.280 1.00 0.86 H ATOM 63 HB3 ASN A 4 -1.938 7.279 -1.555 1.00 0.87 H ATOM 64 HD21 ASN A 4 0.166 8.080 -4.435 1.00 1.73 H ATOM 65 HD22 ASN A 4 0.499 9.699 -3.905 1.00 1.33 H ATOM 66 N CYS A 5 -0.984 4.616 -0.498 1.00 0.42 N ATOM 67 CA CYS A 5 -1.826 3.689 0.230 1.00 0.40 C ATOM 68 C CYS A 5 -3.256 4.210 0.136 1.00 0.51 C ATOM 69 O CYS A 5 -3.536 5.352 0.513 1.00 0.67 O ATOM 70 CB CYS A 5 -1.308 3.660 1.669 1.00 0.41 C ATOM 71 SG CYS A 5 -2.213 2.555 2.791 1.00 0.42 S ATOM 72 H CYS A 5 -0.427 5.242 0.074 1.00 0.39 H ATOM 73 HA CYS A 5 -1.745 2.694 -0.211 1.00 0.47 H ATOM 74 HB2 CYS A 5 -0.269 3.336 1.634 1.00 0.53 H ATOM 75 HB3 CYS A 5 -1.336 4.673 2.076 1.00 0.55 H ATOM 76 N ALA A 6 -4.165 3.377 -0.362 1.00 0.62 N ATOM 77 CA ALA A 6 -5.586 3.687 -0.364 1.00 0.84 C ATOM 78 C ALA A 6 -6.202 3.562 1.038 1.00 0.74 C ATOM 79 O ALA A 6 -7.317 4.046 1.243 1.00 1.06 O ATOM 80 CB ALA A 6 -6.300 2.783 -1.375 1.00 1.13 C ATOM 81 H ALA A 6 -3.862 2.466 -0.671 1.00 0.65 H ATOM 82 HA ALA A 6 -5.720 4.719 -0.692 1.00 0.98 H ATOM 83 HB1 ALA A 6 -6.079 1.736 -1.180 1.00 1.40 H ATOM 84 HB2 ALA A 6 -7.376 2.939 -1.306 1.00 2.14 H ATOM 85 HB3 ALA A 6 -5.970 3.029 -2.385 1.00 1.90 H ATOM 86 N ARG A 7 -5.524 2.948 2.020 1.00 0.50 N ATOM 87 CA ARG A 7 -6.129 2.684 3.328 1.00 0.50 C ATOM 88 C ARG A 7 -5.812 3.794 4.310 1.00 0.62 C ATOM 89 O ARG A 7 -6.699 4.163 5.084 1.00 1.07 O ATOM 90 CB ARG A 7 -5.615 1.359 3.897 1.00 0.60 C ATOM 91 CG ARG A 7 -6.308 0.863 5.168 1.00 0.89 C ATOM 92 CD ARG A 7 -7.639 0.140 4.924 1.00 2.15 C ATOM 93 NE ARG A 7 -8.747 1.027 4.530 1.00 2.91 N ATOM 94 CZ ARG A 7 -9.388 1.904 5.311 1.00 3.40 C ATOM 95 NH1 ARG A 7 -8.972 2.176 6.541 1.00 3.45 N ATOM 96 NH2 ARG A 7 -10.467 2.512 4.848 1.00 4.74 N ATOM 97 H ARG A 7 -4.565 2.652 1.862 1.00 0.55 H ATOM 98 HA ARG A 7 -7.211 2.627 3.209 1.00 0.61 H ATOM 99 HB2 ARG A 7 -5.705 0.575 3.157 1.00 0.82 H ATOM 100 HB3 ARG A 7 -4.567 1.502 4.134 1.00 0.91 H ATOM 101 HG2 ARG A 7 -5.646 0.147 5.650 1.00 2.29 H ATOM 102 HG3 ARG A 7 -6.435 1.688 5.859 1.00 1.70 H ATOM 103 HD2 ARG A 7 -7.498 -0.615 4.152 1.00 3.25 H ATOM 104 HD3 ARG A 7 -7.919 -0.380 5.837 1.00 2.87 H ATOM 105 HE ARG A 7 -9.159 0.829 3.621 1.00 3.89 H ATOM 106 HH11 ARG A 7 -8.165 1.716 6.944 1.00 3.11 H ATOM 107 HH12 ARG A 7 -9.412 2.906 7.104 1.00 4.49 H ATOM 108 HH21 ARG A 7 -10.768 2.312 3.898 1.00 5.39 H ATOM 109 HH22 ARG A 7 -11.078 3.034 5.475 1.00 5.39 H ATOM 110 N CYS A 8 -4.581 4.305 4.328 1.00 0.40 N ATOM 111 CA CYS A 8 -4.198 5.361 5.251 1.00 0.44 C ATOM 112 C CYS A 8 -4.174 6.708 4.526 1.00 0.51 C ATOM 113 O CYS A 8 -4.748 7.688 5.015 1.00 0.81 O ATOM 114 CB CYS A 8 -2.870 4.984 5.913 1.00 0.40 C ATOM 115 SG CYS A 8 -1.492 5.083 4.736 1.00 0.37 S ATOM 116 H CYS A 8 -3.871 3.926 3.709 1.00 0.38 H ATOM 117 HA CYS A 8 -4.936 5.437 6.049 1.00 0.54 H ATOM 118 HB2 CYS A 8 -2.709 5.675 6.741 1.00 0.49 H ATOM 119 HB3 CYS A 8 -2.942 3.972 6.321 1.00 0.43 H ATOM 120 N GLY A 9 -3.672 6.714 3.289 1.00 0.51 N ATOM 121 CA GLY A 9 -3.511 7.869 2.422 1.00 0.63 C ATOM 122 C GLY A 9 -2.055 8.277 2.207 1.00 0.54 C ATOM 123 O GLY A 9 -1.834 9.273 1.514 1.00 0.72 O ATOM 124 H GLY A 9 -3.227 5.854 2.987 1.00 0.64 H ATOM 125 HA2 GLY A 9 -3.960 7.653 1.454 1.00 0.75 H ATOM 126 HA3 GLY A 9 -4.025 8.726 2.850 1.00 0.78 H ATOM 127 N LYS A 10 -1.070 7.615 2.825 1.00 0.39 N ATOM 128 CA LYS A 10 0.332 8.031 2.756 1.00 0.44 C ATOM 129 C LYS A 10 1.058 7.300 1.629 1.00 0.38 C ATOM 130 O LYS A 10 0.619 6.237 1.190 1.00 0.36 O ATOM 131 CB LYS A 10 1.032 7.766 4.093 1.00 0.57 C ATOM 132 CG LYS A 10 0.297 8.446 5.258 1.00 0.73 C ATOM 133 CD LYS A 10 1.200 8.562 6.488 1.00 1.04 C ATOM 134 CE LYS A 10 2.138 9.773 6.431 1.00 2.22 C ATOM 135 NZ LYS A 10 1.449 11.030 6.790 1.00 3.26 N ATOM 136 H LYS A 10 -1.288 6.822 3.421 1.00 0.39 H ATOM 137 HA LYS A 10 0.380 9.103 2.575 1.00 0.52 H ATOM 138 HB2 LYS A 10 1.086 6.692 4.280 1.00 0.56 H ATOM 139 HB3 LYS A 10 2.050 8.152 4.028 1.00 0.68 H ATOM 140 HG2 LYS A 10 -0.054 9.430 4.955 1.00 0.90 H ATOM 141 HG3 LYS A 10 -0.574 7.844 5.522 1.00 0.81 H ATOM 142 HD2 LYS A 10 0.574 8.640 7.373 1.00 2.05 H ATOM 143 HD3 LYS A 10 1.789 7.648 6.573 1.00 1.52 H ATOM 144 HE2 LYS A 10 2.947 9.616 7.143 1.00 2.98 H ATOM 145 HE3 LYS A 10 2.575 9.854 5.435 1.00 3.18 H ATOM 146 HZ1 LYS A 10 1.012 10.947 7.701 1.00 3.50 H ATOM 147 HZ2 LYS A 10 2.106 11.805 6.832 1.00 4.22 H ATOM 148 HZ3 LYS A 10 0.751 11.296 6.101 1.00 3.83 H ATOM 149 N ILE A 11 2.182 7.850 1.175 1.00 0.43 N ATOM 150 CA ILE A 11 3.052 7.218 0.190 1.00 0.45 C ATOM 151 C ILE A 11 3.515 5.827 0.629 1.00 0.48 C ATOM 152 O ILE A 11 3.743 5.602 1.817 1.00 0.55 O ATOM 153 CB ILE A 11 4.187 8.174 -0.186 1.00 0.54 C ATOM 154 CG1 ILE A 11 4.071 8.289 -1.709 1.00 0.85 C ATOM 155 CG2 ILE A 11 5.595 7.758 0.272 1.00 0.68 C ATOM 156 CD1 ILE A 11 2.954 9.240 -2.159 1.00 2.54 C ATOM 157 H ILE A 11 2.460 8.756 1.526 1.00 0.50 H ATOM 158 HA ILE A 11 2.507 7.101 -0.740 1.00 0.46 H ATOM 159 HB ILE A 11 4.006 9.161 0.239 1.00 0.79 H ATOM 160 HG12 ILE A 11 4.987 8.657 -2.059 1.00 1.79 H ATOM 161 HG13 ILE A 11 3.952 7.310 -2.175 1.00 1.10 H ATOM 162 HG21 ILE A 11 5.628 7.686 1.359 1.00 1.53 H ATOM 163 HG22 ILE A 11 5.887 6.808 -0.174 1.00 1.89 H ATOM 164 HG23 ILE A 11 6.321 8.507 -0.046 1.00 1.74 H ATOM 165 HD11 ILE A 11 1.996 8.947 -1.735 1.00 3.78 H ATOM 166 HD12 ILE A 11 3.185 10.253 -1.835 1.00 3.22 H ATOM 167 HD13 ILE A 11 2.873 9.217 -3.243 1.00 2.91 H ATOM 168 N VAL A 12 3.761 4.931 -0.323 1.00 0.52 N ATOM 169 CA VAL A 12 4.390 3.627 -0.144 1.00 0.68 C ATOM 170 C VAL A 12 5.767 3.677 -0.819 1.00 0.75 C ATOM 171 O VAL A 12 5.947 4.449 -1.761 1.00 1.22 O ATOM 172 CB VAL A 12 3.484 2.532 -0.757 1.00 0.81 C ATOM 173 CG1 VAL A 12 3.951 1.144 -0.311 1.00 1.17 C ATOM 174 CG2 VAL A 12 1.990 2.652 -0.399 1.00 0.71 C ATOM 175 H VAL A 12 3.545 5.170 -1.287 1.00 0.52 H ATOM 176 HA VAL A 12 4.530 3.428 0.913 1.00 0.76 H ATOM 177 HB VAL A 12 3.558 2.584 -1.844 1.00 1.02 H ATOM 178 HG11 VAL A 12 4.021 1.089 0.774 1.00 2.51 H ATOM 179 HG12 VAL A 12 3.222 0.408 -0.632 1.00 1.42 H ATOM 180 HG13 VAL A 12 4.914 0.897 -0.753 1.00 2.00 H ATOM 181 HG21 VAL A 12 1.591 3.609 -0.726 1.00 1.59 H ATOM 182 HG22 VAL A 12 1.422 1.871 -0.907 1.00 1.51 H ATOM 183 HG23 VAL A 12 1.840 2.543 0.672 1.00 1.53 H ATOM 184 N TYR A 13 6.727 2.849 -0.389 1.00 0.67 N ATOM 185 CA TYR A 13 8.019 2.695 -1.068 1.00 0.68 C ATOM 186 C TYR A 13 8.231 1.213 -1.409 1.00 0.69 C ATOM 187 O TYR A 13 7.693 0.366 -0.682 1.00 0.90 O ATOM 188 CB TYR A 13 9.163 3.189 -0.167 1.00 1.08 C ATOM 189 CG TYR A 13 8.999 4.564 0.450 1.00 0.97 C ATOM 190 CD1 TYR A 13 9.020 5.711 -0.363 1.00 1.78 C ATOM 191 CD2 TYR A 13 8.870 4.699 1.845 1.00 1.86 C ATOM 192 CE1 TYR A 13 8.898 6.989 0.209 1.00 1.75 C ATOM 193 CE2 TYR A 13 8.750 5.972 2.424 1.00 2.11 C ATOM 194 CZ TYR A 13 8.765 7.124 1.608 1.00 1.33 C ATOM 195 OH TYR A 13 8.662 8.356 2.168 1.00 1.68 O ATOM 196 H TYR A 13 6.548 2.226 0.394 1.00 1.00 H ATOM 197 HA TYR A 13 8.022 3.283 -1.986 1.00 0.62 H ATOM 198 HB2 TYR A 13 9.296 2.467 0.634 1.00 1.42 H ATOM 199 HB3 TYR A 13 10.086 3.194 -0.744 1.00 1.43 H ATOM 200 HD1 TYR A 13 9.118 5.616 -1.437 1.00 2.90 H ATOM 201 HD2 TYR A 13 8.866 3.823 2.482 1.00 2.85 H ATOM 202 HE1 TYR A 13 8.896 7.862 -0.431 1.00 2.73 H ATOM 203 HE2 TYR A 13 8.657 6.061 3.498 1.00 3.26 H ATOM 204 HH TYR A 13 8.663 8.315 3.145 1.00 2.40 H ATOM 205 N PRO A 14 9.029 0.870 -2.442 1.00 0.67 N ATOM 206 CA PRO A 14 9.347 -0.510 -2.804 1.00 0.81 C ATOM 207 C PRO A 14 10.178 -1.161 -1.696 1.00 1.25 C ATOM 208 O PRO A 14 11.393 -0.963 -1.610 1.00 3.02 O ATOM 209 CB PRO A 14 10.059 -0.443 -4.160 1.00 0.90 C ATOM 210 CG PRO A 14 10.674 0.955 -4.175 1.00 1.05 C ATOM 211 CD PRO A 14 9.673 1.788 -3.375 1.00 0.85 C ATOM 212 HA PRO A 14 8.427 -1.080 -2.921 1.00 0.95 H ATOM 213 HB2 PRO A 14 10.811 -1.224 -4.273 1.00 1.06 H ATOM 214 HB3 PRO A 14 9.321 -0.522 -4.960 1.00 1.04 H ATOM 215 HG2 PRO A 14 11.633 0.941 -3.657 1.00 1.26 H ATOM 216 HG3 PRO A 14 10.795 1.334 -5.191 1.00 1.32 H ATOM 217 HD2 PRO A 14 10.194 2.595 -2.863 1.00 1.03 H ATOM 218 HD3 PRO A 14 8.919 2.201 -4.045 1.00 0.94 H ATOM 219 N THR A 15 9.473 -1.864 -0.815 1.00 0.82 N ATOM 220 CA THR A 15 9.817 -2.522 0.445 1.00 0.81 C ATOM 221 C THR A 15 8.484 -3.022 1.027 1.00 0.81 C ATOM 222 O THR A 15 8.423 -4.113 1.591 1.00 1.15 O ATOM 223 CB THR A 15 10.522 -1.548 1.413 1.00 1.01 C ATOM 224 OG1 THR A 15 11.814 -1.253 0.935 1.00 1.57 O ATOM 225 CG2 THR A 15 10.707 -2.072 2.837 1.00 2.28 C ATOM 226 H THR A 15 8.502 -2.011 -1.062 1.00 2.12 H ATOM 227 HA THR A 15 10.462 -3.382 0.257 1.00 0.97 H ATOM 228 HB THR A 15 9.954 -0.622 1.455 1.00 1.76 H ATOM 229 HG1 THR A 15 11.756 -1.272 -0.040 1.00 2.34 H ATOM 230 HG21 THR A 15 11.300 -2.987 2.831 1.00 2.87 H ATOM 231 HG22 THR A 15 11.213 -1.318 3.441 1.00 2.78 H ATOM 232 HG23 THR A 15 9.738 -2.277 3.293 1.00 3.29 H ATOM 233 N GLU A 16 7.402 -2.246 0.872 1.00 0.66 N ATOM 234 CA GLU A 16 6.126 -2.508 1.522 1.00 0.77 C ATOM 235 C GLU A 16 4.935 -2.259 0.589 1.00 0.85 C ATOM 236 O GLU A 16 3.845 -1.965 1.064 1.00 1.47 O ATOM 237 CB GLU A 16 6.054 -1.663 2.806 1.00 0.85 C ATOM 238 CG GLU A 16 5.150 -2.327 3.845 1.00 1.83 C ATOM 239 CD GLU A 16 5.285 -1.674 5.211 1.00 2.20 C ATOM 240 OE1 GLU A 16 6.303 -1.920 5.902 1.00 2.95 O ATOM 241 OE2 GLU A 16 4.321 -1.020 5.652 1.00 2.84 O ATOM 242 H GLU A 16 7.485 -1.346 0.415 1.00 0.67 H ATOM 243 HA GLU A 16 6.088 -3.563 1.799 1.00 1.08 H ATOM 244 HB2 GLU A 16 7.033 -1.623 3.270 1.00 0.89 H ATOM 245 HB3 GLU A 16 5.742 -0.638 2.564 1.00 1.11 H ATOM 246 HG2 GLU A 16 4.111 -2.295 3.527 1.00 2.44 H ATOM 247 HG3 GLU A 16 5.441 -3.373 3.943 1.00 2.53 H ATOM 248 N LYS A 17 5.121 -2.335 -0.734 1.00 0.74 N ATOM 249 CA LYS A 17 4.043 -2.265 -1.725 1.00 0.87 C ATOM 250 C LYS A 17 3.201 -3.539 -1.646 1.00 1.00 C ATOM 251 O LYS A 17 3.307 -4.404 -2.520 1.00 1.72 O ATOM 252 CB LYS A 17 4.628 -2.035 -3.131 1.00 1.10 C ATOM 253 CG LYS A 17 5.328 -0.674 -3.275 1.00 2.11 C ATOM 254 CD LYS A 17 6.217 -0.597 -4.521 1.00 2.42 C ATOM 255 CE LYS A 17 5.424 -0.627 -5.828 1.00 3.10 C ATOM 256 NZ LYS A 17 6.320 -0.638 -7.000 1.00 3.82 N ATOM 257 H LYS A 17 6.022 -2.671 -1.050 1.00 0.97 H ATOM 258 HA LYS A 17 3.381 -1.438 -1.483 1.00 0.86 H ATOM 259 HB2 LYS A 17 5.340 -2.833 -3.343 1.00 1.58 H ATOM 260 HB3 LYS A 17 3.821 -2.087 -3.863 1.00 1.79 H ATOM 261 HG2 LYS A 17 4.582 0.122 -3.301 1.00 2.91 H ATOM 262 HG3 LYS A 17 5.973 -0.512 -2.415 1.00 2.79 H ATOM 263 HD2 LYS A 17 6.780 0.336 -4.476 1.00 3.37 H ATOM 264 HD3 LYS A 17 6.920 -1.428 -4.509 1.00 2.31 H ATOM 265 HE2 LYS A 17 4.778 -1.506 -5.858 1.00 3.24 H ATOM 266 HE3 LYS A 17 4.794 0.262 -5.871 1.00 4.04 H ATOM 267 HZ1 LYS A 17 7.015 0.095 -6.902 1.00 4.83 H ATOM 268 HZ2 LYS A 17 6.802 -1.525 -7.113 1.00 3.94 H ATOM 269 HZ3 LYS A 17 5.791 -0.430 -7.841 1.00 4.14 H ATOM 270 N VAL A 18 2.372 -3.646 -0.609 1.00 0.60 N ATOM 271 CA VAL A 18 1.557 -4.817 -0.325 1.00 0.63 C ATOM 272 C VAL A 18 0.716 -5.163 -1.551 1.00 0.71 C ATOM 273 O VAL A 18 0.150 -4.283 -2.203 1.00 0.96 O ATOM 274 CB VAL A 18 0.724 -4.567 0.946 1.00 0.86 C ATOM 275 CG1 VAL A 18 -0.475 -5.510 1.140 1.00 1.34 C ATOM 276 CG2 VAL A 18 1.623 -4.662 2.182 1.00 1.90 C ATOM 277 H VAL A 18 2.393 -2.898 0.078 1.00 0.85 H ATOM 278 HA VAL A 18 2.241 -5.643 -0.140 1.00 0.75 H ATOM 279 HB VAL A 18 0.338 -3.555 0.890 1.00 1.99 H ATOM 280 HG11 VAL A 18 -0.135 -6.545 1.189 1.00 1.78 H ATOM 281 HG12 VAL A 18 -0.991 -5.265 2.067 1.00 2.07 H ATOM 282 HG13 VAL A 18 -1.185 -5.409 0.321 1.00 2.23 H ATOM 283 HG21 VAL A 18 2.146 -5.619 2.185 1.00 2.77 H ATOM 284 HG22 VAL A 18 2.350 -3.851 2.179 1.00 3.03 H ATOM 285 HG23 VAL A 18 1.016 -4.606 3.082 1.00 2.38 H ATOM 286 N ASN A 19 0.629 -6.457 -1.841 1.00 0.91 N ATOM 287 CA ASN A 19 0.027 -7.035 -3.025 1.00 1.18 C ATOM 288 C ASN A 19 -1.420 -7.379 -2.713 1.00 1.01 C ATOM 289 O ASN A 19 -1.694 -8.160 -1.800 1.00 1.84 O ATOM 290 CB ASN A 19 0.793 -8.317 -3.392 1.00 2.24 C ATOM 291 CG ASN A 19 -0.015 -9.242 -4.292 1.00 3.00 C ATOM 292 OD1 ASN A 19 -0.685 -10.158 -3.822 1.00 4.31 O ATOM 293 ND2 ASN A 19 0.035 -9.060 -5.597 1.00 3.21 N ATOM 294 H ASN A 19 1.055 -7.102 -1.179 1.00 1.12 H ATOM 295 HA ASN A 19 0.067 -6.315 -3.842 1.00 1.32 H ATOM 296 HB2 ASN A 19 1.744 -8.060 -3.860 1.00 2.66 H ATOM 297 HB3 ASN A 19 1.005 -8.874 -2.476 1.00 3.31 H ATOM 298 HD21 ASN A 19 0.759 -8.455 -5.991 1.00 2.99 H ATOM 299 HD22 ASN A 19 -0.410 -9.791 -6.151 1.00 4.30 H ATOM 300 N CYS A 20 -2.342 -6.818 -3.486 1.00 0.70 N ATOM 301 CA CYS A 20 -3.751 -7.177 -3.528 1.00 1.12 C ATOM 302 C CYS A 20 -4.220 -7.090 -4.981 1.00 1.27 C ATOM 303 O CYS A 20 -3.422 -6.790 -5.872 1.00 2.61 O ATOM 304 CB CYS A 20 -4.542 -6.208 -2.648 1.00 1.97 C ATOM 305 SG CYS A 20 -4.157 -6.464 -0.894 1.00 2.68 S ATOM 306 H CYS A 20 -2.064 -6.180 -4.221 1.00 1.08 H ATOM 307 HA CYS A 20 -3.887 -8.201 -3.176 1.00 1.34 H ATOM 308 HB2 CYS A 20 -4.284 -5.199 -2.952 1.00 2.68 H ATOM 309 HB3 CYS A 20 -5.612 -6.354 -2.796 1.00 2.69 H ATOM 310 HG CYS A 20 -3.093 -7.264 -1.060 1.00 3.21 H ATOM 311 N LEU A 21 -5.520 -7.317 -5.186 1.00 0.99 N ATOM 312 CA LEU A 21 -6.220 -7.478 -6.457 1.00 1.04 C ATOM 313 C LEU A 21 -5.628 -6.605 -7.562 1.00 0.97 C ATOM 314 O LEU A 21 -4.948 -7.133 -8.442 1.00 1.50 O ATOM 315 CB LEU A 21 -7.724 -7.239 -6.238 1.00 1.60 C ATOM 316 CG LEU A 21 -8.533 -8.434 -5.673 1.00 2.02 C ATOM 317 CD1 LEU A 21 -7.742 -9.514 -4.918 1.00 3.31 C ATOM 318 CD2 LEU A 21 -9.633 -7.924 -4.732 1.00 2.17 C ATOM 319 H LEU A 21 -6.062 -7.559 -4.369 1.00 1.91 H ATOM 320 HA LEU A 21 -6.091 -8.504 -6.787 1.00 1.20 H ATOM 321 HB2 LEU A 21 -7.848 -6.365 -5.594 1.00 1.81 H ATOM 322 HB3 LEU A 21 -8.163 -6.985 -7.202 1.00 2.16 H ATOM 323 HG LEU A 21 -9.012 -8.926 -6.517 1.00 2.60 H ATOM 324 HD11 LEU A 21 -7.231 -9.091 -4.057 1.00 3.31 H ATOM 325 HD12 LEU A 21 -8.423 -10.289 -4.571 1.00 3.98 H ATOM 326 HD13 LEU A 21 -7.019 -9.997 -5.573 1.00 4.59 H ATOM 327 HD21 LEU A 21 -10.235 -7.167 -5.237 1.00 2.27 H ATOM 328 HD22 LEU A 21 -10.279 -8.755 -4.457 1.00 3.24 H ATOM 329 HD23 LEU A 21 -9.190 -7.490 -3.833 1.00 2.68 H ATOM 330 N ASP A 22 -5.839 -5.292 -7.515 1.00 0.80 N ATOM 331 CA ASP A 22 -5.224 -4.333 -8.439 1.00 0.91 C ATOM 332 C ASP A 22 -4.852 -3.018 -7.744 1.00 0.90 C ATOM 333 O ASP A 22 -4.612 -2.007 -8.404 1.00 1.14 O ATOM 334 CB ASP A 22 -6.096 -4.128 -9.691 1.00 1.37 C ATOM 335 CG ASP A 22 -7.223 -3.113 -9.518 1.00 2.33 C ATOM 336 OD1 ASP A 22 -7.985 -3.201 -8.528 1.00 3.24 O ATOM 337 OD2 ASP A 22 -7.434 -2.286 -10.432 1.00 3.25 O ATOM 338 H ASP A 22 -6.498 -4.921 -6.848 1.00 0.99 H ATOM 339 HA ASP A 22 -4.283 -4.761 -8.782 1.00 1.05 H ATOM 340 HB2 ASP A 22 -5.454 -3.781 -10.500 1.00 1.83 H ATOM 341 HB3 ASP A 22 -6.521 -5.083 -10.004 1.00 1.90 H ATOM 342 N LYS A 23 -4.754 -3.030 -6.410 1.00 0.83 N ATOM 343 CA LYS A 23 -4.307 -1.900 -5.600 1.00 0.88 C ATOM 344 C LYS A 23 -3.261 -2.365 -4.607 1.00 0.84 C ATOM 345 O LYS A 23 -3.121 -3.561 -4.346 1.00 0.98 O ATOM 346 CB LYS A 23 -5.449 -1.130 -4.903 1.00 1.18 C ATOM 347 CG LYS A 23 -6.671 -1.915 -4.393 1.00 1.48 C ATOM 348 CD LYS A 23 -7.557 -2.487 -5.509 1.00 2.65 C ATOM 349 CE LYS A 23 -9.055 -2.502 -5.194 1.00 3.15 C ATOM 350 NZ LYS A 23 -9.677 -1.174 -5.363 1.00 2.70 N ATOM 351 H LYS A 23 -4.785 -3.925 -5.942 1.00 0.86 H ATOM 352 HA LYS A 23 -3.808 -1.193 -6.267 1.00 0.99 H ATOM 353 HB2 LYS A 23 -5.039 -0.591 -4.048 1.00 1.73 H ATOM 354 HB3 LYS A 23 -5.770 -0.355 -5.587 1.00 1.74 H ATOM 355 HG2 LYS A 23 -6.337 -2.729 -3.747 1.00 2.24 H ATOM 356 HG3 LYS A 23 -7.265 -1.231 -3.789 1.00 1.86 H ATOM 357 HD2 LYS A 23 -7.391 -1.919 -6.422 1.00 3.17 H ATOM 358 HD3 LYS A 23 -7.258 -3.517 -5.692 1.00 3.90 H ATOM 359 HE2 LYS A 23 -9.539 -3.197 -5.884 1.00 4.03 H ATOM 360 HE3 LYS A 23 -9.213 -2.860 -4.175 1.00 4.15 H ATOM 361 HZ1 LYS A 23 -9.490 -0.810 -6.293 1.00 3.03 H ATOM 362 HZ2 LYS A 23 -10.681 -1.268 -5.258 1.00 3.39 H ATOM 363 HZ3 LYS A 23 -9.347 -0.513 -4.663 1.00 2.86 H ATOM 364 N PHE A 24 -2.537 -1.381 -4.089 1.00 0.79 N ATOM 365 CA PHE A 24 -1.338 -1.547 -3.283 1.00 0.83 C ATOM 366 C PHE A 24 -1.480 -0.796 -1.964 1.00 0.58 C ATOM 367 O PHE A 24 -2.152 0.238 -1.902 1.00 0.64 O ATOM 368 CB PHE A 24 -0.099 -1.122 -4.088 1.00 1.25 C ATOM 369 CG PHE A 24 -0.320 0.054 -5.025 1.00 1.38 C ATOM 370 CD1 PHE A 24 -0.357 1.369 -4.526 1.00 2.93 C ATOM 371 CD2 PHE A 24 -0.536 -0.174 -6.400 1.00 1.91 C ATOM 372 CE1 PHE A 24 -0.603 2.445 -5.397 1.00 4.30 C ATOM 373 CE2 PHE A 24 -0.763 0.906 -7.270 1.00 2.85 C ATOM 374 CZ PHE A 24 -0.787 2.219 -6.772 1.00 4.04 C ATOM 375 H PHE A 24 -2.864 -0.443 -4.286 1.00 0.81 H ATOM 376 HA PHE A 24 -1.241 -2.604 -3.050 1.00 0.96 H ATOM 377 HB2 PHE A 24 0.718 -0.893 -3.402 1.00 1.96 H ATOM 378 HB3 PHE A 24 0.221 -1.980 -4.684 1.00 2.45 H ATOM 379 HD1 PHE A 24 -0.217 1.561 -3.470 1.00 3.47 H ATOM 380 HD2 PHE A 24 -0.520 -1.180 -6.800 1.00 2.60 H ATOM 381 HE1 PHE A 24 -0.658 3.451 -5.006 1.00 5.76 H ATOM 382 HE2 PHE A 24 -0.911 0.725 -8.326 1.00 3.32 H ATOM 383 HZ PHE A 24 -0.958 3.052 -7.443 1.00 5.16 H ATOM 384 N TRP A 25 -0.877 -1.346 -0.911 1.00 0.46 N ATOM 385 CA TRP A 25 -1.097 -0.944 0.477 1.00 0.38 C ATOM 386 C TRP A 25 0.242 -0.857 1.217 1.00 0.37 C ATOM 387 O TRP A 25 1.288 -0.833 0.576 1.00 0.71 O ATOM 388 CB TRP A 25 -2.091 -1.929 1.116 1.00 0.31 C ATOM 389 CG TRP A 25 -3.270 -2.283 0.262 1.00 0.35 C ATOM 390 CD1 TRP A 25 -3.323 -3.268 -0.660 1.00 0.46 C ATOM 391 CD2 TRP A 25 -4.558 -1.618 0.199 1.00 0.46 C ATOM 392 NE1 TRP A 25 -4.576 -3.275 -1.243 1.00 0.53 N ATOM 393 CE2 TRP A 25 -5.398 -2.312 -0.713 1.00 0.49 C ATOM 394 CE3 TRP A 25 -5.099 -0.505 0.854 1.00 0.74 C ATOM 395 CZ2 TRP A 25 -6.741 -1.959 -0.913 1.00 0.63 C ATOM 396 CZ3 TRP A 25 -6.444 -0.128 0.656 1.00 0.89 C ATOM 397 CH2 TRP A 25 -7.264 -0.855 -0.223 1.00 0.79 C ATOM 398 H TRP A 25 -0.280 -2.151 -1.056 1.00 0.52 H ATOM 399 HA TRP A 25 -1.547 0.052 0.489 1.00 0.46 H ATOM 400 HB2 TRP A 25 -1.591 -2.853 1.392 1.00 0.32 H ATOM 401 HB3 TRP A 25 -2.464 -1.489 2.040 1.00 0.36 H ATOM 402 HD1 TRP A 25 -2.511 -3.947 -0.906 1.00 0.57 H ATOM 403 HE1 TRP A 25 -4.838 -3.941 -1.953 1.00 0.70 H ATOM 404 HE3 TRP A 25 -4.424 0.011 1.523 1.00 0.89 H ATOM 405 HZ2 TRP A 25 -7.369 -2.519 -1.591 1.00 0.72 H ATOM 406 HZ3 TRP A 25 -6.863 0.725 1.167 1.00 1.15 H ATOM 407 HH2 TRP A 25 -8.292 -0.560 -0.382 1.00 0.94 H ATOM 408 N HIS A 26 0.204 -0.863 2.553 1.00 0.47 N ATOM 409 CA HIS A 26 1.328 -1.039 3.480 1.00 0.37 C ATOM 410 C HIS A 26 1.032 -2.227 4.399 1.00 0.39 C ATOM 411 O HIS A 26 -0.103 -2.708 4.408 1.00 0.42 O ATOM 412 CB HIS A 26 1.476 0.184 4.383 1.00 0.41 C ATOM 413 CG HIS A 26 1.867 1.464 3.733 1.00 0.49 C ATOM 414 ND1 HIS A 26 1.070 2.597 3.712 1.00 0.43 N ATOM 415 CD2 HIS A 26 3.114 1.769 3.277 1.00 0.54 C ATOM 416 CE1 HIS A 26 1.844 3.579 3.241 1.00 0.43 C ATOM 417 NE2 HIS A 26 3.073 3.109 2.965 1.00 0.50 N ATOM 418 H HIS A 26 -0.702 -1.015 2.969 1.00 0.88 H ATOM 419 HA HIS A 26 2.250 -1.213 2.923 1.00 0.46 H ATOM 420 HB2 HIS A 26 0.543 0.337 4.908 1.00 0.42 H ATOM 421 HB3 HIS A 26 2.218 -0.015 5.145 1.00 0.47 H ATOM 422 HD2 HIS A 26 3.970 1.108 3.254 1.00 0.59 H ATOM 423 HE1 HIS A 26 1.538 4.615 3.166 1.00 0.42 H ATOM 424 HE2 HIS A 26 3.831 3.692 2.625 1.00 0.53 H ATOM 425 N LYS A 27 1.998 -2.650 5.230 1.00 0.52 N ATOM 426 CA LYS A 27 1.888 -3.851 6.074 1.00 0.60 C ATOM 427 C LYS A 27 0.585 -3.932 6.878 1.00 0.56 C ATOM 428 O LYS A 27 -0.068 -4.969 6.839 1.00 0.76 O ATOM 429 CB LYS A 27 3.105 -4.005 7.018 1.00 0.77 C ATOM 430 CG LYS A 27 3.673 -5.435 7.005 1.00 1.08 C ATOM 431 CD LYS A 27 4.539 -5.708 5.762 1.00 2.04 C ATOM 432 CE LYS A 27 6.059 -5.657 6.005 1.00 3.29 C ATOM 433 NZ LYS A 27 6.538 -4.524 6.829 1.00 4.11 N ATOM 434 H LYS A 27 2.902 -2.168 5.187 1.00 0.57 H ATOM 435 HA LYS A 27 1.870 -4.700 5.390 1.00 0.67 H ATOM 436 HB2 LYS A 27 3.895 -3.310 6.756 1.00 1.24 H ATOM 437 HB3 LYS A 27 2.799 -3.767 8.037 1.00 1.13 H ATOM 438 HG2 LYS A 27 4.271 -5.599 7.901 1.00 2.11 H ATOM 439 HG3 LYS A 27 2.842 -6.141 7.031 1.00 1.88 H ATOM 440 HD2 LYS A 27 4.305 -6.712 5.404 1.00 2.59 H ATOM 441 HD3 LYS A 27 4.269 -5.022 4.961 1.00 2.90 H ATOM 442 HE2 LYS A 27 6.354 -6.580 6.503 1.00 3.53 H ATOM 443 HE3 LYS A 27 6.566 -5.638 5.038 1.00 4.47 H ATOM 444 HZ1 LYS A 27 6.273 -3.614 6.461 1.00 4.59 H ATOM 445 HZ2 LYS A 27 6.245 -4.600 7.801 1.00 4.30 H ATOM 446 HZ3 LYS A 27 7.554 -4.524 6.821 1.00 5.04 H ATOM 447 N ALA A 28 0.220 -2.893 7.639 1.00 0.58 N ATOM 448 CA ALA A 28 -1.006 -2.885 8.448 1.00 0.69 C ATOM 449 C ALA A 28 -2.211 -2.310 7.686 1.00 0.54 C ATOM 450 O ALA A 28 -3.321 -2.256 8.227 1.00 0.70 O ATOM 451 CB ALA A 28 -0.763 -2.102 9.747 1.00 1.02 C ATOM 452 H ALA A 28 0.758 -2.038 7.604 1.00 0.72 H ATOM 453 HA ALA A 28 -1.252 -3.913 8.725 1.00 0.81 H ATOM 454 HB1 ALA A 28 0.130 -2.478 10.246 1.00 1.56 H ATOM 455 HB2 ALA A 28 -0.639 -1.042 9.537 1.00 1.70 H ATOM 456 HB3 ALA A 28 -1.621 -2.220 10.408 1.00 2.12 H ATOM 457 N CYS A 29 -2.000 -1.832 6.458 1.00 0.36 N ATOM 458 CA CYS A 29 -2.985 -1.146 5.638 1.00 0.40 C ATOM 459 C CYS A 29 -3.714 -2.112 4.684 1.00 0.45 C ATOM 460 O CYS A 29 -4.602 -1.679 3.946 1.00 0.79 O ATOM 461 CB CYS A 29 -2.270 -0.017 4.883 1.00 0.45 C ATOM 462 SG CYS A 29 -1.793 1.317 6.032 1.00 0.42 S ATOM 463 H CYS A 29 -1.094 -1.983 6.036 1.00 0.35 H ATOM 464 HA CYS A 29 -3.734 -0.696 6.289 1.00 0.47 H ATOM 465 HB2 CYS A 29 -1.395 -0.418 4.396 1.00 0.52 H ATOM 466 HB3 CYS A 29 -2.920 0.355 4.097 1.00 0.66 H ATOM 467 N PHE A 30 -3.411 -3.412 4.717 1.00 0.48 N ATOM 468 CA PHE A 30 -4.231 -4.414 4.041 1.00 0.59 C ATOM 469 C PHE A 30 -5.637 -4.445 4.650 1.00 0.96 C ATOM 470 O PHE A 30 -5.807 -4.231 5.857 1.00 2.33 O ATOM 471 CB PHE A 30 -3.571 -5.795 4.127 1.00 1.03 C ATOM 472 CG PHE A 30 -4.349 -6.933 3.481 1.00 1.20 C ATOM 473 CD1 PHE A 30 -5.141 -6.719 2.335 1.00 1.60 C ATOM 474 CD2 PHE A 30 -4.268 -8.230 4.024 1.00 2.21 C ATOM 475 CE1 PHE A 30 -5.839 -7.787 1.748 1.00 1.74 C ATOM 476 CE2 PHE A 30 -4.959 -9.298 3.425 1.00 2.40 C ATOM 477 CZ PHE A 30 -5.740 -9.080 2.278 1.00 1.67 C ATOM 478 OXT PHE A 30 -6.585 -4.694 3.874 1.00 1.27 O ATOM 479 H PHE A 30 -2.685 -3.731 5.343 1.00 0.74 H ATOM 480 HA PHE A 30 -4.314 -4.123 2.993 1.00 0.78 H ATOM 481 HB2 PHE A 30 -2.587 -5.745 3.662 1.00 1.32 H ATOM 482 HB3 PHE A 30 -3.429 -6.032 5.181 1.00 1.31 H ATOM 483 HD1 PHE A 30 -5.213 -5.746 1.873 1.00 2.45 H ATOM 484 HD2 PHE A 30 -3.667 -8.415 4.903 1.00 3.13 H ATOM 485 HE1 PHE A 30 -6.438 -7.622 0.868 1.00 2.54 H ATOM 486 HE2 PHE A 30 -4.876 -10.287 3.851 1.00 3.41 H ATOM 487 HZ PHE A 30 -6.268 -9.890 1.791 1.00 1.86 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -0.772 2.868 4.592 1.00 0.38 ZN