HETATM 1 C ACE A 0 9.010 8.229 -7.076 1.00 3.34 C HETATM 2 O ACE A 0 9.182 7.008 -7.060 1.00 4.17 O HETATM 3 CH3 ACE A 0 10.046 9.134 -6.421 1.00 3.84 C HETATM 4 H1 ACE A 0 10.088 8.938 -5.351 1.00 4.66 H HETATM 5 H2 ACE A 0 11.024 8.934 -6.855 1.00 4.25 H HETATM 6 H3 ACE A 0 9.795 10.183 -6.569 1.00 3.90 H ATOM 7 N MET A 1 8.014 8.836 -7.730 1.00 2.70 N ATOM 8 CA MET A 1 6.969 8.215 -8.544 1.00 2.58 C ATOM 9 C MET A 1 6.478 6.867 -7.986 1.00 2.23 C ATOM 10 O MET A 1 6.766 5.811 -8.557 1.00 2.65 O ATOM 11 CB MET A 1 7.374 8.174 -10.036 1.00 3.57 C ATOM 12 CG MET A 1 8.709 7.479 -10.359 1.00 5.38 C ATOM 13 SD MET A 1 10.184 8.542 -10.310 1.00 6.88 S ATOM 14 CE MET A 1 10.062 9.305 -11.950 1.00 7.07 C ATOM 15 H MET A 1 7.998 9.846 -7.709 1.00 2.90 H ATOM 16 HA MET A 1 6.108 8.882 -8.497 1.00 2.50 H ATOM 17 HB2 MET A 1 6.584 7.661 -10.584 1.00 3.75 H ATOM 18 HB3 MET A 1 7.412 9.195 -10.417 1.00 3.76 H ATOM 19 HG2 MET A 1 8.858 6.648 -9.671 1.00 6.09 H ATOM 20 HG3 MET A 1 8.639 7.055 -11.361 1.00 6.00 H ATOM 21 HE1 MET A 1 9.119 9.843 -12.032 1.00 6.71 H ATOM 22 HE2 MET A 1 10.889 9.999 -12.097 1.00 7.64 H ATOM 23 HE3 MET A 1 10.097 8.535 -12.720 1.00 7.51 H ATOM 24 N ASN A 2 5.683 6.892 -6.909 1.00 1.67 N ATOM 25 CA ASN A 2 5.030 5.699 -6.353 1.00 1.41 C ATOM 26 C ASN A 2 3.528 5.916 -6.150 1.00 1.09 C ATOM 27 O ASN A 2 3.090 7.061 -6.024 1.00 1.14 O ATOM 28 CB ASN A 2 5.675 5.288 -5.019 1.00 1.65 C ATOM 29 CG ASN A 2 6.808 4.301 -5.224 1.00 2.21 C ATOM 30 OD1 ASN A 2 6.611 3.205 -5.754 1.00 2.49 O ATOM 31 ND2 ASN A 2 8.001 4.663 -4.800 1.00 2.59 N ATOM 32 H ASN A 2 5.458 7.793 -6.494 1.00 1.64 H ATOM 33 HA ASN A 2 5.153 4.878 -7.060 1.00 1.48 H ATOM 34 HB2 ASN A 2 6.023 6.168 -4.490 1.00 1.75 H ATOM 35 HB3 ASN A 2 4.939 4.821 -4.363 1.00 1.47 H ATOM 36 HD21 ASN A 2 8.104 5.570 -4.346 1.00 2.63 H ATOM 37 HD22 ASN A 2 8.813 4.064 -4.885 1.00 2.93 H ATOM 38 N PRO A 3 2.729 4.836 -6.076 1.00 0.97 N ATOM 39 CA PRO A 3 1.299 4.886 -5.784 1.00 0.89 C ATOM 40 C PRO A 3 1.044 5.153 -4.293 1.00 0.80 C ATOM 41 O PRO A 3 1.964 5.099 -3.473 1.00 0.87 O ATOM 42 CB PRO A 3 0.766 3.513 -6.211 1.00 1.23 C ATOM 43 CG PRO A 3 1.959 2.586 -5.987 1.00 1.37 C ATOM 44 CD PRO A 3 3.158 3.465 -6.295 1.00 1.19 C ATOM 45 HA PRO A 3 0.824 5.666 -6.379 1.00 0.87 H ATOM 46 HB2 PRO A 3 -0.100 3.202 -5.627 1.00 1.44 H ATOM 47 HB3 PRO A 3 0.515 3.531 -7.272 1.00 1.28 H ATOM 48 HG2 PRO A 3 1.995 2.271 -4.943 1.00 1.53 H ATOM 49 HG3 PRO A 3 1.946 1.728 -6.655 1.00 1.56 H ATOM 50 HD2 PRO A 3 3.979 3.197 -5.633 1.00 1.39 H ATOM 51 HD3 PRO A 3 3.451 3.333 -7.338 1.00 1.17 H ATOM 52 N ASN A 4 -0.220 5.400 -3.925 1.00 0.78 N ATOM 53 CA ASN A 4 -0.620 5.709 -2.550 1.00 0.71 C ATOM 54 C ASN A 4 -1.581 4.661 -2.000 1.00 0.68 C ATOM 55 O ASN A 4 -2.405 4.105 -2.737 1.00 0.78 O ATOM 56 CB ASN A 4 -1.265 7.095 -2.458 1.00 0.74 C ATOM 57 CG ASN A 4 -0.233 8.208 -2.427 1.00 0.82 C ATOM 58 OD1 ASN A 4 0.213 8.618 -1.367 1.00 1.38 O ATOM 59 ND2 ASN A 4 0.193 8.709 -3.569 1.00 1.15 N ATOM 60 H ASN A 4 -0.955 5.345 -4.618 1.00 0.89 H ATOM 61 HA ASN A 4 0.259 5.720 -1.907 1.00 0.76 H ATOM 62 HB2 ASN A 4 -1.971 7.238 -3.274 1.00 0.81 H ATOM 63 HB3 ASN A 4 -1.822 7.148 -1.522 1.00 0.84 H ATOM 64 HD21 ASN A 4 -0.194 8.388 -4.446 1.00 1.74 H ATOM 65 HD22 ASN A 4 0.884 9.449 -3.574 1.00 1.18 H ATOM 66 N CYS A 5 -1.476 4.455 -0.684 1.00 0.59 N ATOM 67 CA CYS A 5 -2.201 3.484 0.112 1.00 0.52 C ATOM 68 C CYS A 5 -3.703 3.696 -0.036 1.00 0.67 C ATOM 69 O CYS A 5 -4.214 4.817 0.059 1.00 0.96 O ATOM 70 CB CYS A 5 -1.732 3.669 1.558 1.00 0.52 C ATOM 71 SG CYS A 5 -2.373 2.454 2.758 1.00 0.44 S ATOM 72 H CYS A 5 -0.799 5.013 -0.173 1.00 0.58 H ATOM 73 HA CYS A 5 -1.926 2.485 -0.228 1.00 0.51 H ATOM 74 HB2 CYS A 5 -0.647 3.602 1.566 1.00 0.59 H ATOM 75 HB3 CYS A 5 -2.001 4.675 1.874 1.00 0.63 H ATOM 76 N ALA A 6 -4.407 2.581 -0.211 1.00 0.83 N ATOM 77 CA ALA A 6 -5.859 2.515 -0.226 1.00 1.14 C ATOM 78 C ALA A 6 -6.486 2.768 1.153 1.00 0.85 C ATOM 79 O ALA A 6 -7.717 2.831 1.228 1.00 1.05 O ATOM 80 CB ALA A 6 -6.272 1.137 -0.743 1.00 1.68 C ATOM 81 H ALA A 6 -3.887 1.714 -0.202 1.00 0.98 H ATOM 82 HA ALA A 6 -6.245 3.269 -0.909 1.00 1.41 H ATOM 83 HB1 ALA A 6 -5.803 0.900 -1.693 1.00 1.69 H ATOM 84 HB2 ALA A 6 -5.963 0.395 -0.020 1.00 2.77 H ATOM 85 HB3 ALA A 6 -7.353 1.084 -0.860 1.00 2.35 H ATOM 86 N ARG A 7 -5.696 2.890 2.233 1.00 0.54 N ATOM 87 CA ARG A 7 -6.219 2.903 3.601 1.00 0.50 C ATOM 88 C ARG A 7 -5.764 4.131 4.377 1.00 0.54 C ATOM 89 O ARG A 7 -6.615 4.786 4.984 1.00 0.82 O ATOM 90 CB ARG A 7 -5.827 1.586 4.293 1.00 0.52 C ATOM 91 CG ARG A 7 -6.768 1.152 5.428 1.00 0.79 C ATOM 92 CD ARG A 7 -6.233 1.591 6.790 1.00 2.05 C ATOM 93 NE ARG A 7 -7.116 1.165 7.881 1.00 2.80 N ATOM 94 CZ ARG A 7 -7.093 1.610 9.142 1.00 3.86 C ATOM 95 NH1 ARG A 7 -6.196 2.511 9.533 1.00 4.73 N ATOM 96 NH2 ARG A 7 -7.984 1.147 10.007 1.00 4.72 N ATOM 97 H ARG A 7 -4.689 2.814 2.117 1.00 0.53 H ATOM 98 HA ARG A 7 -7.309 2.942 3.551 1.00 0.59 H ATOM 99 HB2 ARG A 7 -5.838 0.795 3.550 1.00 0.73 H ATOM 100 HB3 ARG A 7 -4.810 1.667 4.669 1.00 0.81 H ATOM 101 HG2 ARG A 7 -7.770 1.551 5.267 1.00 1.63 H ATOM 102 HG3 ARG A 7 -6.830 0.063 5.425 1.00 1.62 H ATOM 103 HD2 ARG A 7 -5.260 1.122 6.936 1.00 3.01 H ATOM 104 HD3 ARG A 7 -6.123 2.676 6.807 1.00 2.63 H ATOM 105 HE ARG A 7 -7.809 0.463 7.622 1.00 3.19 H ATOM 106 HH11 ARG A 7 -5.425 2.758 8.918 1.00 4.70 H ATOM 107 HH12 ARG A 7 -6.203 2.907 10.472 1.00 5.83 H ATOM 108 HH21 ARG A 7 -8.556 0.333 9.771 1.00 4.95 H ATOM 109 HH22 ARG A 7 -8.012 1.429 10.982 1.00 5.59 H ATOM 110 N CYS A 8 -4.473 4.472 4.379 1.00 0.40 N ATOM 111 CA CYS A 8 -3.977 5.618 5.141 1.00 0.50 C ATOM 112 C CYS A 8 -3.927 6.892 4.279 1.00 0.56 C ATOM 113 O CYS A 8 -4.218 7.991 4.759 1.00 0.79 O ATOM 114 CB CYS A 8 -2.606 5.253 5.716 1.00 0.57 C ATOM 115 SG CYS A 8 -1.418 5.058 4.370 1.00 0.54 S ATOM 116 H CYS A 8 -3.794 3.923 3.860 1.00 0.36 H ATOM 117 HA CYS A 8 -4.640 5.807 5.987 1.00 0.63 H ATOM 118 HB2 CYS A 8 -2.273 6.063 6.363 1.00 0.78 H ATOM 119 HB3 CYS A 8 -2.665 4.332 6.297 1.00 0.61 H ATOM 120 N GLY A 9 -3.554 6.738 3.006 1.00 0.59 N ATOM 121 CA GLY A 9 -3.249 7.826 2.093 1.00 0.76 C ATOM 122 C GLY A 9 -1.810 8.339 2.217 1.00 0.52 C ATOM 123 O GLY A 9 -1.550 9.485 1.847 1.00 0.63 O ATOM 124 H GLY A 9 -3.223 5.811 2.777 1.00 0.65 H ATOM 125 HA2 GLY A 9 -3.387 7.471 1.073 1.00 0.98 H ATOM 126 HA3 GLY A 9 -3.942 8.648 2.254 1.00 1.03 H ATOM 127 N LYS A 10 -0.856 7.542 2.708 1.00 0.43 N ATOM 128 CA LYS A 10 0.575 7.790 2.542 1.00 0.49 C ATOM 129 C LYS A 10 1.064 7.040 1.305 1.00 0.50 C ATOM 130 O LYS A 10 0.494 6.010 0.927 1.00 0.47 O ATOM 131 CB LYS A 10 1.377 7.299 3.756 1.00 0.68 C ATOM 132 CG LYS A 10 0.927 7.896 5.097 1.00 0.85 C ATOM 133 CD LYS A 10 2.134 7.973 6.045 1.00 1.32 C ATOM 134 CE LYS A 10 1.793 8.429 7.465 1.00 2.09 C ATOM 135 NZ LYS A 10 1.085 7.400 8.257 1.00 3.45 N ATOM 136 H LYS A 10 -1.109 6.667 3.152 1.00 0.50 H ATOM 137 HA LYS A 10 0.747 8.859 2.423 1.00 0.54 H ATOM 138 HB2 LYS A 10 1.322 6.213 3.826 1.00 0.73 H ATOM 139 HB3 LYS A 10 2.421 7.566 3.577 1.00 0.81 H ATOM 140 HG2 LYS A 10 0.513 8.889 4.929 1.00 0.94 H ATOM 141 HG3 LYS A 10 0.150 7.269 5.531 1.00 0.88 H ATOM 142 HD2 LYS A 10 2.631 7.005 6.083 1.00 2.34 H ATOM 143 HD3 LYS A 10 2.847 8.689 5.636 1.00 1.68 H ATOM 144 HE2 LYS A 10 2.728 8.662 7.977 1.00 2.99 H ATOM 145 HE3 LYS A 10 1.194 9.338 7.417 1.00 2.50 H ATOM 146 HZ1 LYS A 10 1.576 6.512 8.209 1.00 4.44 H ATOM 147 HZ2 LYS A 10 1.077 7.669 9.236 1.00 4.07 H ATOM 148 HZ3 LYS A 10 0.117 7.281 7.977 1.00 3.87 H ATOM 149 N ILE A 11 2.115 7.553 0.670 1.00 0.63 N ATOM 150 CA ILE A 11 2.779 6.884 -0.442 1.00 0.71 C ATOM 151 C ILE A 11 3.260 5.481 -0.052 1.00 0.66 C ATOM 152 O ILE A 11 3.557 5.231 1.122 1.00 0.66 O ATOM 153 CB ILE A 11 3.850 7.813 -1.041 1.00 0.95 C ATOM 154 CG1 ILE A 11 4.055 7.439 -2.515 1.00 1.19 C ATOM 155 CG2 ILE A 11 5.163 7.801 -0.245 1.00 0.97 C ATOM 156 CD1 ILE A 11 4.822 8.501 -3.286 1.00 1.67 C ATOM 157 H ILE A 11 2.529 8.408 1.009 1.00 0.70 H ATOM 158 HA ILE A 11 2.009 6.747 -1.201 1.00 0.72 H ATOM 159 HB ILE A 11 3.463 8.832 -1.016 1.00 1.15 H ATOM 160 HG12 ILE A 11 4.581 6.488 -2.590 1.00 1.29 H ATOM 161 HG13 ILE A 11 3.085 7.344 -3.002 1.00 1.35 H ATOM 162 HG21 ILE A 11 4.962 7.962 0.813 1.00 1.34 H ATOM 163 HG22 ILE A 11 5.672 6.846 -0.378 1.00 1.76 H ATOM 164 HG23 ILE A 11 5.820 8.596 -0.600 1.00 1.85 H ATOM 165 HD11 ILE A 11 4.295 9.453 -3.228 1.00 1.97 H ATOM 166 HD12 ILE A 11 5.828 8.609 -2.888 1.00 2.11 H ATOM 167 HD13 ILE A 11 4.875 8.188 -4.324 1.00 2.76 H ATOM 168 N VAL A 12 3.397 4.577 -1.021 1.00 0.66 N ATOM 169 CA VAL A 12 3.805 3.193 -0.812 1.00 0.62 C ATOM 170 C VAL A 12 5.259 3.039 -1.251 1.00 0.54 C ATOM 171 O VAL A 12 5.567 3.100 -2.442 1.00 1.19 O ATOM 172 CB VAL A 12 2.830 2.225 -1.511 1.00 0.73 C ATOM 173 CG1 VAL A 12 3.149 0.775 -1.124 1.00 0.72 C ATOM 174 CG2 VAL A 12 1.374 2.508 -1.109 1.00 0.94 C ATOM 175 H VAL A 12 3.134 4.831 -1.970 1.00 0.72 H ATOM 176 HA VAL A 12 3.758 2.969 0.246 1.00 0.66 H ATOM 177 HB VAL A 12 2.918 2.333 -2.593 1.00 0.93 H ATOM 178 HG11 VAL A 12 3.084 0.643 -0.043 1.00 1.65 H ATOM 179 HG12 VAL A 12 2.438 0.101 -1.598 1.00 1.89 H ATOM 180 HG13 VAL A 12 4.152 0.510 -1.454 1.00 1.64 H ATOM 181 HG21 VAL A 12 1.247 2.423 -0.030 1.00 1.30 H ATOM 182 HG22 VAL A 12 1.079 3.503 -1.431 1.00 2.10 H ATOM 183 HG23 VAL A 12 0.714 1.797 -1.599 1.00 2.41 H ATOM 184 N TYR A 13 6.155 2.851 -0.282 1.00 0.51 N ATOM 185 CA TYR A 13 7.579 2.614 -0.506 1.00 0.62 C ATOM 186 C TYR A 13 7.804 1.172 -1.000 1.00 0.63 C ATOM 187 O TYR A 13 6.884 0.349 -0.910 1.00 0.59 O ATOM 188 CB TYR A 13 8.312 2.940 0.805 1.00 0.88 C ATOM 189 CG TYR A 13 8.714 4.398 0.891 1.00 0.83 C ATOM 190 CD1 TYR A 13 7.767 5.376 1.246 1.00 1.93 C ATOM 191 CD2 TYR A 13 10.025 4.784 0.551 1.00 1.73 C ATOM 192 CE1 TYR A 13 8.118 6.736 1.227 1.00 2.06 C ATOM 193 CE2 TYR A 13 10.377 6.142 0.508 1.00 2.06 C ATOM 194 CZ TYR A 13 9.415 7.123 0.832 1.00 1.57 C ATOM 195 OH TYR A 13 9.753 8.439 0.787 1.00 2.10 O ATOM 196 H TYR A 13 5.843 2.704 0.666 1.00 1.00 H ATOM 197 HA TYR A 13 7.930 3.294 -1.285 1.00 0.66 H ATOM 198 HB2 TYR A 13 7.673 2.696 1.651 1.00 1.23 H ATOM 199 HB3 TYR A 13 9.201 2.325 0.897 1.00 1.20 H ATOM 200 HD1 TYR A 13 6.763 5.095 1.533 1.00 3.07 H ATOM 201 HD2 TYR A 13 10.773 4.042 0.312 1.00 2.76 H ATOM 202 HE1 TYR A 13 7.387 7.482 1.505 1.00 3.14 H ATOM 203 HE2 TYR A 13 11.384 6.424 0.229 1.00 3.21 H ATOM 204 HH TYR A 13 10.244 8.636 -0.040 1.00 3.02 H ATOM 205 N PRO A 14 8.973 0.838 -1.579 1.00 0.95 N ATOM 206 CA PRO A 14 9.174 -0.416 -2.300 1.00 0.92 C ATOM 207 C PRO A 14 9.037 -1.634 -1.393 1.00 0.91 C ATOM 208 O PRO A 14 8.240 -2.523 -1.692 1.00 1.84 O ATOM 209 CB PRO A 14 10.563 -0.322 -2.942 1.00 1.54 C ATOM 210 CG PRO A 14 11.281 0.695 -2.063 1.00 1.93 C ATOM 211 CD PRO A 14 10.156 1.672 -1.737 1.00 1.46 C ATOM 212 HA PRO A 14 8.435 -0.503 -3.096 1.00 0.97 H ATOM 213 HB2 PRO A 14 11.075 -1.283 -2.961 1.00 1.62 H ATOM 214 HB3 PRO A 14 10.475 0.075 -3.954 1.00 1.84 H ATOM 215 HG2 PRO A 14 11.638 0.219 -1.149 1.00 2.10 H ATOM 216 HG3 PRO A 14 12.106 1.175 -2.577 1.00 2.47 H ATOM 217 HD2 PRO A 14 10.404 2.222 -0.837 1.00 1.56 H ATOM 218 HD3 PRO A 14 10.008 2.362 -2.569 1.00 1.60 H ATOM 219 N THR A 15 9.776 -1.693 -0.286 1.00 0.92 N ATOM 220 CA THR A 15 9.904 -2.898 0.524 1.00 0.96 C ATOM 221 C THR A 15 8.586 -3.285 1.212 1.00 0.93 C ATOM 222 O THR A 15 8.474 -4.400 1.725 1.00 1.25 O ATOM 223 CB THR A 15 11.047 -2.717 1.543 1.00 1.41 C ATOM 224 OG1 THR A 15 12.028 -1.802 1.073 1.00 1.73 O ATOM 225 CG2 THR A 15 11.760 -4.037 1.842 1.00 2.80 C ATOM 226 H THR A 15 10.395 -0.937 -0.017 1.00 1.63 H ATOM 227 HA THR A 15 10.175 -3.710 -0.150 1.00 0.99 H ATOM 228 HB THR A 15 10.638 -2.323 2.473 1.00 1.79 H ATOM 229 HG1 THR A 15 12.346 -2.130 0.205 1.00 2.54 H ATOM 230 HG21 THR A 15 12.058 -4.523 0.914 1.00 3.55 H ATOM 231 HG22 THR A 15 12.646 -3.856 2.450 1.00 3.26 H ATOM 232 HG23 THR A 15 11.093 -4.700 2.393 1.00 3.83 H ATOM 233 N GLU A 16 7.576 -2.410 1.194 1.00 0.71 N ATOM 234 CA GLU A 16 6.306 -2.571 1.886 1.00 0.72 C ATOM 235 C GLU A 16 5.107 -2.671 0.930 1.00 0.74 C ATOM 236 O GLU A 16 3.996 -2.885 1.407 1.00 1.21 O ATOM 237 CB GLU A 16 6.205 -1.442 2.928 1.00 0.74 C ATOM 238 CG GLU A 16 4.890 -1.407 3.702 1.00 1.40 C ATOM 239 CD GLU A 16 4.965 -0.625 5.011 1.00 1.96 C ATOM 240 OE1 GLU A 16 5.791 0.305 5.142 1.00 2.90 O ATOM 241 OE2 GLU A 16 4.215 -0.986 5.941 1.00 2.86 O ATOM 242 H GLU A 16 7.755 -1.508 0.774 1.00 0.74 H ATOM 243 HA GLU A 16 6.318 -3.510 2.435 1.00 0.85 H ATOM 244 HB2 GLU A 16 6.987 -1.601 3.666 1.00 0.90 H ATOM 245 HB3 GLU A 16 6.349 -0.474 2.434 1.00 0.92 H ATOM 246 HG2 GLU A 16 4.154 -0.948 3.057 1.00 1.85 H ATOM 247 HG3 GLU A 16 4.572 -2.426 3.924 1.00 1.95 H ATOM 248 N LYS A 17 5.284 -2.569 -0.398 1.00 0.62 N ATOM 249 CA LYS A 17 4.167 -2.680 -1.349 1.00 0.65 C ATOM 250 C LYS A 17 3.457 -4.031 -1.244 1.00 0.70 C ATOM 251 O LYS A 17 3.885 -5.001 -1.872 1.00 1.25 O ATOM 252 CB LYS A 17 4.588 -2.356 -2.801 1.00 0.90 C ATOM 253 CG LYS A 17 5.749 -3.191 -3.388 1.00 1.86 C ATOM 254 CD LYS A 17 5.412 -3.955 -4.678 1.00 2.53 C ATOM 255 CE LYS A 17 5.366 -3.002 -5.878 1.00 2.66 C ATOM 256 NZ LYS A 17 5.047 -3.685 -7.149 1.00 3.51 N ATOM 257 H LYS A 17 6.223 -2.421 -0.748 1.00 0.83 H ATOM 258 HA LYS A 17 3.434 -1.930 -1.050 1.00 0.68 H ATOM 259 HB2 LYS A 17 3.708 -2.462 -3.436 1.00 1.99 H ATOM 260 HB3 LYS A 17 4.875 -1.309 -2.838 1.00 1.93 H ATOM 261 HG2 LYS A 17 6.586 -2.526 -3.599 1.00 2.66 H ATOM 262 HG3 LYS A 17 6.085 -3.916 -2.650 1.00 2.76 H ATOM 263 HD2 LYS A 17 6.188 -4.703 -4.851 1.00 3.56 H ATOM 264 HD3 LYS A 17 4.456 -4.467 -4.562 1.00 3.39 H ATOM 265 HE2 LYS A 17 4.605 -2.241 -5.696 1.00 3.13 H ATOM 266 HE3 LYS A 17 6.331 -2.503 -5.977 1.00 3.14 H ATOM 267 HZ1 LYS A 17 4.169 -4.197 -7.081 1.00 4.27 H ATOM 268 HZ2 LYS A 17 4.930 -2.995 -7.884 1.00 4.10 H ATOM 269 HZ3 LYS A 17 5.763 -4.342 -7.441 1.00 3.65 H ATOM 270 N VAL A 18 2.381 -4.123 -0.467 1.00 0.46 N ATOM 271 CA VAL A 18 1.475 -5.247 -0.479 1.00 0.52 C ATOM 272 C VAL A 18 0.732 -5.144 -1.804 1.00 0.66 C ATOM 273 O VAL A 18 -0.042 -4.199 -1.986 1.00 1.09 O ATOM 274 CB VAL A 18 0.513 -5.262 0.723 1.00 0.66 C ATOM 275 CG1 VAL A 18 -0.026 -6.684 0.911 1.00 1.69 C ATOM 276 CG2 VAL A 18 1.146 -4.792 2.039 1.00 1.62 C ATOM 277 H VAL A 18 2.184 -3.395 0.196 1.00 0.77 H ATOM 278 HA VAL A 18 2.109 -6.116 -0.434 1.00 0.64 H ATOM 279 HB VAL A 18 -0.326 -4.604 0.517 1.00 1.60 H ATOM 280 HG11 VAL A 18 0.794 -7.389 1.056 1.00 2.89 H ATOM 281 HG12 VAL A 18 -0.678 -6.735 1.778 1.00 2.35 H ATOM 282 HG13 VAL A 18 -0.599 -6.991 0.034 1.00 2.46 H ATOM 283 HG21 VAL A 18 1.516 -3.775 1.939 1.00 2.31 H ATOM 284 HG22 VAL A 18 0.382 -4.780 2.810 1.00 2.29 H ATOM 285 HG23 VAL A 18 1.970 -5.450 2.314 1.00 2.68 H ATOM 286 N ASN A 19 1.027 -6.019 -2.765 1.00 1.07 N ATOM 287 CA ASN A 19 0.604 -5.808 -4.145 1.00 1.61 C ATOM 288 C ASN A 19 -0.721 -6.525 -4.371 1.00 1.75 C ATOM 289 O ASN A 19 -0.764 -7.660 -4.854 1.00 2.68 O ATOM 290 CB ASN A 19 1.699 -6.230 -5.129 1.00 2.40 C ATOM 291 CG ASN A 19 1.612 -5.360 -6.365 1.00 3.55 C ATOM 292 OD1 ASN A 19 2.470 -4.510 -6.562 1.00 5.17 O ATOM 293 ND2 ASN A 19 0.585 -5.486 -7.182 1.00 3.75 N ATOM 294 H ASN A 19 1.607 -6.821 -2.539 1.00 1.42 H ATOM 295 HA ASN A 19 0.441 -4.738 -4.297 1.00 1.77 H ATOM 296 HB2 ASN A 19 2.676 -6.072 -4.673 1.00 3.22 H ATOM 297 HB3 ASN A 19 1.620 -7.281 -5.404 1.00 2.51 H ATOM 298 HD21 ASN A 19 -0.115 -6.217 -7.093 1.00 3.44 H ATOM 299 HD22 ASN A 19 0.518 -4.842 -7.963 1.00 4.96 H ATOM 300 N CYS A 20 -1.796 -5.884 -3.920 1.00 1.48 N ATOM 301 CA CYS A 20 -3.137 -6.438 -3.904 1.00 1.68 C ATOM 302 C CYS A 20 -3.691 -6.513 -5.332 1.00 1.86 C ATOM 303 O CYS A 20 -3.079 -6.049 -6.297 1.00 3.30 O ATOM 304 CB CYS A 20 -3.987 -5.535 -2.998 1.00 2.35 C ATOM 305 SG CYS A 20 -5.617 -6.220 -2.584 1.00 3.20 S ATOM 306 H CYS A 20 -1.696 -4.918 -3.632 1.00 1.82 H ATOM 307 HA CYS A 20 -3.094 -7.443 -3.482 1.00 1.67 H ATOM 308 HB2 CYS A 20 -3.455 -5.365 -2.064 1.00 2.34 H ATOM 309 HB3 CYS A 20 -4.127 -4.581 -3.504 1.00 3.44 H ATOM 310 HG CYS A 20 -6.286 -5.061 -2.754 1.00 4.27 H ATOM 311 N LEU A 21 -4.896 -7.055 -5.450 1.00 1.07 N ATOM 312 CA LEU A 21 -5.688 -7.178 -6.668 1.00 1.13 C ATOM 313 C LEU A 21 -6.257 -5.842 -7.160 1.00 1.20 C ATOM 314 O LEU A 21 -6.971 -5.823 -8.164 1.00 2.69 O ATOM 315 CB LEU A 21 -6.747 -8.294 -6.590 1.00 2.55 C ATOM 316 CG LEU A 21 -7.448 -8.383 -5.245 1.00 2.16 C ATOM 317 CD1 LEU A 21 -8.336 -7.173 -4.926 1.00 1.88 C ATOM 318 CD2 LEU A 21 -8.256 -9.673 -5.136 1.00 3.72 C ATOM 319 H LEU A 21 -5.325 -7.363 -4.588 1.00 1.61 H ATOM 320 HA LEU A 21 -5.004 -7.547 -7.394 1.00 1.96 H ATOM 321 HB2 LEU A 21 -7.480 -8.190 -7.389 1.00 3.70 H ATOM 322 HB3 LEU A 21 -6.232 -9.241 -6.756 1.00 3.96 H ATOM 323 HG LEU A 21 -6.630 -8.439 -4.541 1.00 2.82 H ATOM 324 HD11 LEU A 21 -9.099 -7.054 -5.696 1.00 2.97 H ATOM 325 HD12 LEU A 21 -8.821 -7.316 -3.961 1.00 2.12 H ATOM 326 HD13 LEU A 21 -7.739 -6.265 -4.865 1.00 2.51 H ATOM 327 HD21 LEU A 21 -7.606 -10.536 -5.282 1.00 5.04 H ATOM 328 HD22 LEU A 21 -8.720 -9.736 -4.153 1.00 4.11 H ATOM 329 HD23 LEU A 21 -9.030 -9.673 -5.898 1.00 3.97 H ATOM 330 N ASP A 22 -5.975 -4.738 -6.463 1.00 1.23 N ATOM 331 CA ASP A 22 -6.527 -3.409 -6.706 1.00 2.52 C ATOM 332 C ASP A 22 -5.433 -2.336 -6.714 1.00 1.74 C ATOM 333 O ASP A 22 -5.290 -1.594 -7.691 1.00 1.76 O ATOM 334 CB ASP A 22 -7.641 -3.094 -5.687 1.00 4.26 C ATOM 335 CG ASP A 22 -7.173 -2.718 -4.272 1.00 5.61 C ATOM 336 OD1 ASP A 22 -6.269 -3.396 -3.725 1.00 6.53 O ATOM 337 OD2 ASP A 22 -7.704 -1.718 -3.734 1.00 6.35 O ATOM 338 H ASP A 22 -5.412 -4.838 -5.634 1.00 1.60 H ATOM 339 HA ASP A 22 -6.986 -3.409 -7.691 1.00 3.44 H ATOM 340 HB2 ASP A 22 -8.217 -2.258 -6.086 1.00 5.10 H ATOM 341 HB3 ASP A 22 -8.308 -3.953 -5.619 1.00 4.39 H ATOM 342 N LYS A 23 -4.665 -2.229 -5.630 1.00 1.26 N ATOM 343 CA LYS A 23 -3.665 -1.205 -5.381 1.00 0.90 C ATOM 344 C LYS A 23 -2.516 -1.813 -4.589 1.00 0.62 C ATOM 345 O LYS A 23 -2.356 -3.033 -4.501 1.00 0.61 O ATOM 346 CB LYS A 23 -4.296 0.001 -4.650 1.00 1.67 C ATOM 347 CG LYS A 23 -5.284 0.789 -5.518 1.00 2.70 C ATOM 348 CD LYS A 23 -5.252 2.290 -5.212 1.00 3.71 C ATOM 349 CE LYS A 23 -5.515 2.595 -3.736 1.00 4.63 C ATOM 350 NZ LYS A 23 -5.223 4.002 -3.422 1.00 6.52 N ATOM 351 H LYS A 23 -4.858 -2.866 -4.860 1.00 1.60 H ATOM 352 HA LYS A 23 -3.256 -0.873 -6.338 1.00 0.90 H ATOM 353 HB2 LYS A 23 -4.792 -0.336 -3.737 1.00 1.86 H ATOM 354 HB3 LYS A 23 -3.508 0.698 -4.366 1.00 2.56 H ATOM 355 HG2 LYS A 23 -5.008 0.675 -6.561 1.00 3.67 H ATOM 356 HG3 LYS A 23 -6.285 0.386 -5.385 1.00 2.72 H ATOM 357 HD2 LYS A 23 -4.272 2.679 -5.494 1.00 4.54 H ATOM 358 HD3 LYS A 23 -6.005 2.787 -5.825 1.00 4.03 H ATOM 359 HE2 LYS A 23 -6.563 2.378 -3.516 1.00 4.40 H ATOM 360 HE3 LYS A 23 -4.882 1.964 -3.115 1.00 5.02 H ATOM 361 HZ1 LYS A 23 -5.666 4.598 -4.120 1.00 6.88 H ATOM 362 HZ2 LYS A 23 -5.629 4.281 -2.535 1.00 7.11 H ATOM 363 HZ3 LYS A 23 -4.223 4.186 -3.409 1.00 7.34 H ATOM 364 N PHE A 24 -1.690 -0.937 -4.051 1.00 0.73 N ATOM 365 CA PHE A 24 -0.497 -1.195 -3.299 1.00 0.78 C ATOM 366 C PHE A 24 -0.850 -0.671 -1.909 1.00 0.77 C ATOM 367 O PHE A 24 -1.396 0.431 -1.800 1.00 1.00 O ATOM 368 CB PHE A 24 0.667 -0.451 -3.978 1.00 0.99 C ATOM 369 CG PHE A 24 0.723 -0.607 -5.497 1.00 1.31 C ATOM 370 CD1 PHE A 24 -0.131 0.156 -6.325 1.00 2.54 C ATOM 371 CD2 PHE A 24 1.618 -1.515 -6.092 1.00 2.25 C ATOM 372 CE1 PHE A 24 -0.090 0.013 -7.722 1.00 3.27 C ATOM 373 CE2 PHE A 24 1.661 -1.652 -7.492 1.00 2.60 C ATOM 374 CZ PHE A 24 0.807 -0.893 -8.307 1.00 2.78 C ATOM 375 H PHE A 24 -1.946 0.037 -4.068 1.00 0.92 H ATOM 376 HA PHE A 24 -0.290 -2.261 -3.288 1.00 0.72 H ATOM 377 HB2 PHE A 24 0.584 0.613 -3.754 1.00 1.10 H ATOM 378 HB3 PHE A 24 1.603 -0.806 -3.548 1.00 1.45 H ATOM 379 HD1 PHE A 24 -0.819 0.868 -5.896 1.00 3.47 H ATOM 380 HD2 PHE A 24 2.273 -2.116 -5.480 1.00 3.36 H ATOM 381 HE1 PHE A 24 -0.739 0.605 -8.351 1.00 4.59 H ATOM 382 HE2 PHE A 24 2.347 -2.348 -7.952 1.00 3.53 H ATOM 383 HZ PHE A 24 0.843 -1.006 -9.383 1.00 3.40 H ATOM 384 N TRP A 25 -0.616 -1.464 -0.868 1.00 0.59 N ATOM 385 CA TRP A 25 -0.945 -1.117 0.514 1.00 0.50 C ATOM 386 C TRP A 25 0.336 -1.197 1.350 1.00 0.51 C ATOM 387 O TRP A 25 1.411 -1.465 0.812 1.00 0.64 O ATOM 388 CB TRP A 25 -2.049 -2.043 1.067 1.00 0.38 C ATOM 389 CG TRP A 25 -3.311 -2.228 0.271 1.00 0.34 C ATOM 390 CD1 TRP A 25 -3.403 -2.844 -0.928 1.00 0.54 C ATOM 391 CD2 TRP A 25 -4.689 -1.933 0.657 1.00 0.64 C ATOM 392 NE1 TRP A 25 -4.722 -2.849 -1.354 1.00 0.58 N ATOM 393 CE2 TRP A 25 -5.562 -2.366 -0.382 1.00 0.64 C ATOM 394 CE3 TRP A 25 -5.297 -1.378 1.800 1.00 1.16 C ATOM 395 CZ2 TRP A 25 -6.958 -2.259 -0.288 1.00 1.04 C ATOM 396 CZ3 TRP A 25 -6.699 -1.280 1.919 1.00 1.63 C ATOM 397 CH2 TRP A 25 -7.531 -1.715 0.873 1.00 1.55 C ATOM 398 H TRP A 25 -0.164 -2.357 -1.025 1.00 0.65 H ATOM 399 HA TRP A 25 -1.310 -0.088 0.555 1.00 0.56 H ATOM 400 HB2 TRP A 25 -1.618 -3.026 1.221 1.00 0.45 H ATOM 401 HB3 TRP A 25 -2.338 -1.668 2.048 1.00 0.45 H ATOM 402 HD1 TRP A 25 -2.548 -3.266 -1.440 1.00 0.80 H ATOM 403 HE1 TRP A 25 -5.085 -3.185 -2.253 1.00 0.89 H ATOM 404 HE3 TRP A 25 -4.661 -1.031 2.598 1.00 1.24 H ATOM 405 HZ2 TRP A 25 -7.582 -2.586 -1.111 1.00 1.03 H ATOM 406 HZ3 TRP A 25 -7.145 -0.875 2.816 1.00 2.09 H ATOM 407 HH2 TRP A 25 -8.606 -1.632 0.962 1.00 1.92 H ATOM 408 N HIS A 26 0.215 -0.999 2.664 1.00 0.57 N ATOM 409 CA HIS A 26 1.287 -1.162 3.648 1.00 0.44 C ATOM 410 C HIS A 26 0.973 -2.330 4.578 1.00 0.51 C ATOM 411 O HIS A 26 -0.156 -2.828 4.544 1.00 0.52 O ATOM 412 CB HIS A 26 1.450 0.133 4.455 1.00 0.38 C ATOM 413 CG HIS A 26 1.775 1.351 3.637 1.00 0.57 C ATOM 414 ND1 HIS A 26 0.916 2.425 3.478 1.00 0.63 N ATOM 415 CD2 HIS A 26 2.971 1.653 3.040 1.00 0.68 C ATOM 416 CE1 HIS A 26 1.594 3.352 2.803 1.00 0.75 C ATOM 417 NE2 HIS A 26 2.827 2.915 2.516 1.00 0.79 N ATOM 418 H HIS A 26 -0.716 -0.872 3.028 1.00 0.76 H ATOM 419 HA HIS A 26 2.207 -1.398 3.123 1.00 0.58 H ATOM 420 HB2 HIS A 26 0.530 0.316 5.006 1.00 0.38 H ATOM 421 HB3 HIS A 26 2.220 0.022 5.206 1.00 0.47 H ATOM 422 HD2 HIS A 26 3.885 1.082 3.044 1.00 0.67 H ATOM 423 HE1 HIS A 26 1.220 4.347 2.606 1.00 0.76 H ATOM 424 HE2 HIS A 26 3.528 3.507 2.078 1.00 0.81 H ATOM 425 N LYS A 27 1.924 -2.741 5.436 1.00 0.65 N ATOM 426 CA LYS A 27 1.780 -3.903 6.327 1.00 0.77 C ATOM 427 C LYS A 27 0.413 -3.933 7.014 1.00 0.65 C ATOM 428 O LYS A 27 -0.355 -4.866 6.770 1.00 0.66 O ATOM 429 CB LYS A 27 2.912 -3.954 7.372 1.00 1.05 C ATOM 430 CG LYS A 27 3.958 -5.060 7.160 1.00 1.23 C ATOM 431 CD LYS A 27 4.866 -4.847 5.947 1.00 2.25 C ATOM 432 CE LYS A 27 5.776 -3.623 6.072 1.00 4.16 C ATOM 433 NZ LYS A 27 6.919 -3.774 6.989 1.00 4.68 N ATOM 434 H LYS A 27 2.821 -2.247 5.459 1.00 0.75 H ATOM 435 HA LYS A 27 1.848 -4.800 5.711 1.00 0.88 H ATOM 436 HB2 LYS A 27 3.391 -2.983 7.458 1.00 1.81 H ATOM 437 HB3 LYS A 27 2.465 -4.153 8.339 1.00 1.46 H ATOM 438 HG2 LYS A 27 4.579 -5.124 8.053 1.00 2.36 H ATOM 439 HG3 LYS A 27 3.440 -6.013 7.049 1.00 1.75 H ATOM 440 HD2 LYS A 27 5.481 -5.731 5.797 1.00 2.65 H ATOM 441 HD3 LYS A 27 4.241 -4.724 5.062 1.00 2.90 H ATOM 442 HE2 LYS A 27 6.169 -3.384 5.085 1.00 5.31 H ATOM 443 HE3 LYS A 27 5.179 -2.788 6.419 1.00 5.02 H ATOM 444 HZ1 LYS A 27 7.551 -4.513 6.696 1.00 5.06 H ATOM 445 HZ2 LYS A 27 7.435 -2.897 6.996 1.00 5.42 H ATOM 446 HZ3 LYS A 27 6.614 -3.942 7.941 1.00 4.81 H ATOM 447 N ALA A 28 0.120 -2.939 7.857 1.00 0.71 N ATOM 448 CA ALA A 28 -1.118 -2.852 8.629 1.00 0.79 C ATOM 449 C ALA A 28 -2.235 -2.097 7.896 1.00 0.59 C ATOM 450 O ALA A 28 -3.291 -1.878 8.487 1.00 0.73 O ATOM 451 CB ALA A 28 -0.826 -2.186 9.978 1.00 1.12 C ATOM 452 H ALA A 28 0.818 -2.229 8.020 1.00 0.83 H ATOM 453 HA ALA A 28 -1.486 -3.861 8.829 1.00 0.91 H ATOM 454 HB1 ALA A 28 -0.349 -1.218 9.829 1.00 1.63 H ATOM 455 HB2 ALA A 28 -1.755 -2.039 10.526 1.00 2.13 H ATOM 456 HB3 ALA A 28 -0.187 -2.832 10.576 1.00 1.87 H ATOM 457 N CYS A 29 -2.028 -1.668 6.649 1.00 0.42 N ATOM 458 CA CYS A 29 -3.064 -1.003 5.868 1.00 0.36 C ATOM 459 C CYS A 29 -3.808 -2.027 5.010 1.00 0.40 C ATOM 460 O CYS A 29 -5.025 -1.926 4.872 1.00 0.76 O ATOM 461 CB CYS A 29 -2.421 0.080 4.997 1.00 0.34 C ATOM 462 SG CYS A 29 -1.862 1.458 6.050 1.00 0.41 S ATOM 463 H CYS A 29 -1.159 -1.893 6.191 1.00 0.42 H ATOM 464 HA CYS A 29 -3.789 -0.527 6.529 1.00 0.45 H ATOM 465 HB2 CYS A 29 -1.586 -0.335 4.442 1.00 0.40 H ATOM 466 HB3 CYS A 29 -3.155 0.431 4.275 1.00 0.46 H ATOM 467 N PHE A 30 -3.098 -3.023 4.471 1.00 0.53 N ATOM 468 CA PHE A 30 -3.699 -4.123 3.729 1.00 0.57 C ATOM 469 C PHE A 30 -4.785 -4.781 4.572 1.00 1.07 C ATOM 470 O PHE A 30 -4.525 -5.160 5.721 1.00 2.47 O ATOM 471 CB PHE A 30 -2.629 -5.146 3.354 1.00 1.16 C ATOM 472 CG PHE A 30 -3.178 -6.374 2.657 1.00 1.22 C ATOM 473 CD1 PHE A 30 -3.694 -6.277 1.350 1.00 1.98 C ATOM 474 CD2 PHE A 30 -3.161 -7.622 3.309 1.00 1.89 C ATOM 475 CE1 PHE A 30 -4.171 -7.427 0.699 1.00 2.04 C ATOM 476 CE2 PHE A 30 -3.649 -8.767 2.659 1.00 2.07 C ATOM 477 CZ PHE A 30 -4.145 -8.672 1.349 1.00 1.56 C ATOM 478 OXT PHE A 30 -5.912 -4.908 4.048 1.00 1.16 O ATOM 479 H PHE A 30 -2.104 -3.063 4.658 1.00 0.83 H ATOM 480 HA PHE A 30 -4.148 -3.737 2.813 1.00 0.70 H ATOM 481 HB2 PHE A 30 -1.902 -4.673 2.700 1.00 1.49 H ATOM 482 HB3 PHE A 30 -2.110 -5.452 4.263 1.00 1.61 H ATOM 483 HD1 PHE A 30 -3.716 -5.326 0.835 1.00 2.94 H ATOM 484 HD2 PHE A 30 -2.756 -7.715 4.307 1.00 2.77 H ATOM 485 HE1 PHE A 30 -4.551 -7.363 -0.309 1.00 2.94 H ATOM 486 HE2 PHE A 30 -3.620 -9.726 3.157 1.00 3.05 H ATOM 487 HZ PHE A 30 -4.502 -9.557 0.840 1.00 1.76 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -0.818 2.843 4.465 1.00 0.43 ZN