HETATM 1 C ACE A 0 7.686 11.088 -6.159 1.00 3.34 C HETATM 2 O ACE A 0 6.702 11.403 -5.485 1.00 4.14 O HETATM 3 CH3 ACE A 0 9.083 11.444 -5.678 1.00 4.15 C HETATM 4 H1 ACE A 0 9.842 10.968 -6.301 1.00 3.86 H HETATM 5 H2 ACE A 0 9.219 12.524 -5.707 1.00 4.83 H HETATM 6 H3 ACE A 0 9.204 11.108 -4.649 1.00 5.12 H ATOM 7 N MET A 1 7.569 10.472 -7.337 1.00 2.55 N ATOM 8 CA MET A 1 6.364 9.733 -7.696 1.00 1.98 C ATOM 9 C MET A 1 6.362 8.423 -6.917 1.00 1.95 C ATOM 10 O MET A 1 7.344 7.676 -6.959 1.00 2.92 O ATOM 11 CB MET A 1 6.336 9.397 -9.194 1.00 2.47 C ATOM 12 CG MET A 1 6.262 10.629 -10.096 1.00 3.11 C ATOM 13 SD MET A 1 6.021 10.253 -11.856 1.00 4.13 S ATOM 14 CE MET A 1 7.494 9.259 -12.230 1.00 5.34 C ATOM 15 H MET A 1 8.415 10.233 -7.840 1.00 3.06 H ATOM 16 HA MET A 1 5.477 10.319 -7.447 1.00 1.82 H ATOM 17 HB2 MET A 1 7.222 8.817 -9.448 1.00 3.48 H ATOM 18 HB3 MET A 1 5.456 8.781 -9.391 1.00 2.67 H ATOM 19 HG2 MET A 1 5.425 11.247 -9.769 1.00 3.24 H ATOM 20 HG3 MET A 1 7.174 11.211 -9.981 1.00 4.13 H ATOM 21 HE1 MET A 1 8.393 9.816 -11.969 1.00 6.20 H ATOM 22 HE2 MET A 1 7.468 8.326 -11.668 1.00 5.44 H ATOM 23 HE3 MET A 1 7.514 9.029 -13.294 1.00 5.95 H ATOM 24 N ASN A 2 5.291 8.142 -6.185 1.00 1.27 N ATOM 25 CA ASN A 2 4.922 6.797 -5.757 1.00 1.02 C ATOM 26 C ASN A 2 3.417 6.827 -5.495 1.00 0.92 C ATOM 27 O ASN A 2 2.898 7.903 -5.171 1.00 1.09 O ATOM 28 CB ASN A 2 5.710 6.322 -4.516 1.00 1.08 C ATOM 29 CG ASN A 2 6.720 5.237 -4.878 1.00 1.58 C ATOM 30 OD1 ASN A 2 6.445 4.357 -5.689 1.00 1.88 O ATOM 31 ND2 ASN A 2 7.913 5.275 -4.319 1.00 2.17 N ATOM 32 H ASN A 2 4.522 8.800 -6.145 1.00 1.42 H ATOM 33 HA ASN A 2 5.105 6.124 -6.595 1.00 1.07 H ATOM 34 HB2 ASN A 2 6.220 7.168 -4.059 1.00 1.26 H ATOM 35 HB3 ASN A 2 5.023 5.903 -3.779 1.00 0.99 H ATOM 36 HD21 ASN A 2 8.120 5.908 -3.556 1.00 2.49 H ATOM 37 HD22 ASN A 2 8.623 4.640 -4.679 1.00 2.52 H ATOM 38 N PRO A 3 2.706 5.692 -5.598 1.00 0.87 N ATOM 39 CA PRO A 3 1.281 5.657 -5.313 1.00 0.95 C ATOM 40 C PRO A 3 1.038 5.911 -3.825 1.00 0.76 C ATOM 41 O PRO A 3 1.979 5.927 -3.027 1.00 0.73 O ATOM 42 CB PRO A 3 0.808 4.278 -5.777 1.00 1.23 C ATOM 43 CG PRO A 3 2.051 3.396 -5.714 1.00 1.24 C ATOM 44 CD PRO A 3 3.213 4.367 -5.919 1.00 0.98 C ATOM 45 HA PRO A 3 0.771 6.429 -5.892 1.00 1.12 H ATOM 46 HB2 PRO A 3 -0.006 3.879 -5.170 1.00 1.38 H ATOM 47 HB3 PRO A 3 0.500 4.356 -6.814 1.00 1.42 H ATOM 48 HG2 PRO A 3 2.120 2.936 -4.730 1.00 1.31 H ATOM 49 HG3 PRO A 3 2.040 2.629 -6.488 1.00 1.50 H ATOM 50 HD2 PRO A 3 4.026 4.089 -5.252 1.00 1.07 H ATOM 51 HD3 PRO A 3 3.544 4.338 -6.958 1.00 0.99 H ATOM 52 N ASN A 4 -0.227 6.083 -3.444 1.00 0.75 N ATOM 53 CA ASN A 4 -0.621 6.183 -2.046 1.00 0.58 C ATOM 54 C ASN A 4 -1.473 4.969 -1.722 1.00 0.51 C ATOM 55 O ASN A 4 -2.235 4.494 -2.567 1.00 0.69 O ATOM 56 CB ASN A 4 -1.360 7.492 -1.742 1.00 0.80 C ATOM 57 CG ASN A 4 -0.443 8.691 -1.908 1.00 0.90 C ATOM 58 OD1 ASN A 4 0.360 9.007 -1.038 1.00 1.44 O ATOM 59 ND2 ASN A 4 -0.503 9.366 -3.040 1.00 1.41 N ATOM 60 H ASN A 4 -0.976 5.957 -4.111 1.00 0.89 H ATOM 61 HA ASN A 4 0.267 6.162 -1.416 1.00 0.54 H ATOM 62 HB2 ASN A 4 -2.228 7.583 -2.388 1.00 0.97 H ATOM 63 HB3 ASN A 4 -1.709 7.466 -0.708 1.00 0.86 H ATOM 64 HD21 ASN A 4 -1.210 9.134 -3.731 1.00 2.18 H ATOM 65 HD22 ASN A 4 0.250 10.011 -3.257 1.00 1.32 H ATOM 66 N CYS A 5 -1.308 4.465 -0.505 1.00 0.42 N ATOM 67 CA CYS A 5 -2.115 3.439 0.111 1.00 0.49 C ATOM 68 C CYS A 5 -3.498 4.050 0.297 1.00 0.44 C ATOM 69 O CYS A 5 -3.648 5.040 1.016 1.00 0.64 O ATOM 70 CB CYS A 5 -1.416 3.104 1.427 1.00 0.75 C ATOM 71 SG CYS A 5 -2.288 1.947 2.519 1.00 0.67 S ATOM 72 H CYS A 5 -0.682 4.970 0.112 1.00 0.40 H ATOM 73 HA CYS A 5 -2.161 2.557 -0.529 1.00 0.76 H ATOM 74 HB2 CYS A 5 -0.426 2.702 1.209 1.00 1.11 H ATOM 75 HB3 CYS A 5 -1.286 4.045 1.962 1.00 0.84 H ATOM 76 N ALA A 6 -4.503 3.466 -0.349 1.00 0.73 N ATOM 77 CA ALA A 6 -5.874 3.945 -0.318 1.00 1.03 C ATOM 78 C ALA A 6 -6.521 3.788 1.070 1.00 0.89 C ATOM 79 O ALA A 6 -7.673 4.186 1.238 1.00 1.14 O ATOM 80 CB ALA A 6 -6.668 3.198 -1.401 1.00 1.47 C ATOM 81 H ALA A 6 -4.309 2.643 -0.912 1.00 0.93 H ATOM 82 HA ALA A 6 -5.867 5.008 -0.567 1.00 1.18 H ATOM 83 HB1 ALA A 6 -6.139 3.249 -2.353 1.00 1.98 H ATOM 84 HB2 ALA A 6 -6.794 2.150 -1.123 1.00 1.60 H ATOM 85 HB3 ALA A 6 -7.641 3.662 -1.533 1.00 2.67 H ATOM 86 N ARG A 7 -5.843 3.183 2.056 1.00 0.57 N ATOM 87 CA ARG A 7 -6.402 2.952 3.389 1.00 0.45 C ATOM 88 C ARG A 7 -6.019 4.078 4.326 1.00 0.55 C ATOM 89 O ARG A 7 -6.879 4.578 5.055 1.00 0.89 O ATOM 90 CB ARG A 7 -5.886 1.621 3.952 1.00 0.45 C ATOM 91 CG ARG A 7 -6.572 1.195 5.262 1.00 0.73 C ATOM 92 CD ARG A 7 -5.653 1.185 6.494 1.00 2.24 C ATOM 93 NE ARG A 7 -6.053 0.090 7.382 1.00 3.31 N ATOM 94 CZ ARG A 7 -5.611 -0.213 8.604 1.00 4.57 C ATOM 95 NH1 ARG A 7 -4.732 0.545 9.251 1.00 5.24 N ATOM 96 NH2 ARG A 7 -6.084 -1.315 9.166 1.00 5.75 N ATOM 97 H ARG A 7 -4.890 2.896 1.862 1.00 0.56 H ATOM 98 HA ARG A 7 -7.492 2.914 3.316 1.00 0.53 H ATOM 99 HB2 ARG A 7 -6.071 0.840 3.221 1.00 0.76 H ATOM 100 HB3 ARG A 7 -4.808 1.685 4.090 1.00 0.82 H ATOM 101 HG2 ARG A 7 -7.441 1.822 5.466 1.00 1.65 H ATOM 102 HG3 ARG A 7 -6.945 0.183 5.105 1.00 1.58 H ATOM 103 HD2 ARG A 7 -4.623 1.027 6.188 1.00 3.19 H ATOM 104 HD3 ARG A 7 -5.716 2.140 7.013 1.00 2.71 H ATOM 105 HE ARG A 7 -6.794 -0.502 7.012 1.00 3.66 H ATOM 106 HH11 ARG A 7 -4.294 1.366 8.849 1.00 5.03 H ATOM 107 HH12 ARG A 7 -4.357 0.231 10.143 1.00 6.42 H ATOM 108 HH21 ARG A 7 -6.657 -1.950 8.613 1.00 6.00 H ATOM 109 HH22 ARG A 7 -5.939 -1.545 10.152 1.00 6.69 H ATOM 110 N CYS A 8 -4.730 4.403 4.393 1.00 0.42 N ATOM 111 CA CYS A 8 -4.202 5.384 5.320 1.00 0.44 C ATOM 112 C CYS A 8 -4.191 6.759 4.629 1.00 0.51 C ATOM 113 O CYS A 8 -4.852 7.692 5.091 1.00 0.87 O ATOM 114 CB CYS A 8 -2.829 4.878 5.801 1.00 0.45 C ATOM 115 SG CYS A 8 -1.671 4.801 4.417 1.00 0.57 S ATOM 116 H CYS A 8 -4.073 4.001 3.738 1.00 0.44 H ATOM 117 HA CYS A 8 -4.851 5.446 6.194 1.00 0.56 H ATOM 118 HB2 CYS A 8 -2.438 5.562 6.556 1.00 0.57 H ATOM 119 HB3 CYS A 8 -2.934 3.890 6.257 1.00 0.47 H ATOM 120 N GLY A 9 -3.726 6.776 3.379 1.00 0.52 N ATOM 121 CA GLY A 9 -3.547 7.923 2.504 1.00 0.63 C ATOM 122 C GLY A 9 -2.067 8.206 2.232 1.00 0.55 C ATOM 123 O GLY A 9 -1.761 9.169 1.531 1.00 0.72 O ATOM 124 H GLY A 9 -3.297 5.913 3.057 1.00 0.62 H ATOM 125 HA2 GLY A 9 -4.037 7.712 1.554 1.00 0.76 H ATOM 126 HA3 GLY A 9 -4.002 8.810 2.937 1.00 0.76 H ATOM 127 N LYS A 10 -1.134 7.409 2.759 1.00 0.45 N ATOM 128 CA LYS A 10 0.292 7.713 2.755 1.00 0.46 C ATOM 129 C LYS A 10 0.980 7.097 1.545 1.00 0.38 C ATOM 130 O LYS A 10 0.525 6.076 1.020 1.00 0.39 O ATOM 131 CB LYS A 10 0.903 7.157 4.047 1.00 0.67 C ATOM 132 CG LYS A 10 0.256 7.801 5.274 1.00 0.80 C ATOM 133 CD LYS A 10 1.024 7.423 6.539 1.00 1.49 C ATOM 134 CE LYS A 10 0.538 8.302 7.691 1.00 2.37 C ATOM 135 NZ LYS A 10 1.164 7.944 8.974 1.00 3.50 N ATOM 136 H LYS A 10 -1.420 6.658 3.380 1.00 0.44 H ATOM 137 HA LYS A 10 0.421 8.797 2.724 1.00 0.51 H ATOM 138 HB2 LYS A 10 0.770 6.083 4.103 1.00 0.74 H ATOM 139 HB3 LYS A 10 1.972 7.349 4.048 1.00 0.78 H ATOM 140 HG2 LYS A 10 0.256 8.875 5.126 1.00 0.86 H ATOM 141 HG3 LYS A 10 -0.779 7.473 5.379 1.00 0.93 H ATOM 142 HD2 LYS A 10 0.845 6.370 6.762 1.00 2.50 H ATOM 143 HD3 LYS A 10 2.088 7.585 6.379 1.00 1.52 H ATOM 144 HE2 LYS A 10 0.763 9.345 7.460 1.00 2.65 H ATOM 145 HE3 LYS A 10 -0.544 8.201 7.786 1.00 3.39 H ATOM 146 HZ1 LYS A 10 2.177 8.000 8.926 1.00 3.98 H ATOM 147 HZ2 LYS A 10 0.830 8.570 9.703 1.00 4.05 H ATOM 148 HZ3 LYS A 10 0.908 6.998 9.230 1.00 4.18 H ATOM 149 N ILE A 11 2.059 7.734 1.097 1.00 0.42 N ATOM 150 CA ILE A 11 2.875 7.278 -0.021 1.00 0.46 C ATOM 151 C ILE A 11 3.377 5.853 0.233 1.00 0.46 C ATOM 152 O ILE A 11 3.617 5.471 1.379 1.00 0.48 O ATOM 153 CB ILE A 11 3.957 8.334 -0.350 1.00 0.60 C ATOM 154 CG1 ILE A 11 4.453 8.186 -1.800 1.00 0.72 C ATOM 155 CG2 ILE A 11 5.130 8.310 0.641 1.00 0.82 C ATOM 156 CD1 ILE A 11 5.263 9.394 -2.291 1.00 1.24 C ATOM 157 H ILE A 11 2.415 8.504 1.649 1.00 0.48 H ATOM 158 HA ILE A 11 2.200 7.232 -0.877 1.00 0.48 H ATOM 159 HB ILE A 11 3.483 9.315 -0.277 1.00 0.77 H ATOM 160 HG12 ILE A 11 5.064 7.289 -1.883 1.00 0.91 H ATOM 161 HG13 ILE A 11 3.591 8.076 -2.459 1.00 0.86 H ATOM 162 HG21 ILE A 11 4.754 8.320 1.661 1.00 2.08 H ATOM 163 HG22 ILE A 11 5.720 7.406 0.494 1.00 1.40 H ATOM 164 HG23 ILE A 11 5.766 9.181 0.497 1.00 1.89 H ATOM 165 HD11 ILE A 11 4.701 10.313 -2.127 1.00 1.98 H ATOM 166 HD12 ILE A 11 6.215 9.452 -1.765 1.00 1.90 H ATOM 167 HD13 ILE A 11 5.460 9.294 -3.358 1.00 1.85 H ATOM 168 N VAL A 12 3.576 5.075 -0.825 1.00 0.54 N ATOM 169 CA VAL A 12 3.897 3.650 -0.789 1.00 0.59 C ATOM 170 C VAL A 12 5.391 3.493 -1.094 1.00 0.47 C ATOM 171 O VAL A 12 5.978 4.354 -1.759 1.00 1.17 O ATOM 172 CB VAL A 12 2.973 2.970 -1.826 1.00 1.04 C ATOM 173 CG1 VAL A 12 3.333 1.541 -2.237 1.00 1.52 C ATOM 174 CG2 VAL A 12 1.526 2.948 -1.311 1.00 1.13 C ATOM 175 H VAL A 12 3.332 5.446 -1.738 1.00 0.59 H ATOM 176 HA VAL A 12 3.698 3.235 0.198 1.00 0.70 H ATOM 177 HB VAL A 12 3.006 3.565 -2.737 1.00 1.26 H ATOM 178 HG11 VAL A 12 4.370 1.492 -2.563 1.00 2.23 H ATOM 179 HG12 VAL A 12 3.177 0.849 -1.416 1.00 1.43 H ATOM 180 HG13 VAL A 12 2.696 1.229 -3.061 1.00 2.49 H ATOM 181 HG21 VAL A 12 1.221 3.954 -1.035 1.00 1.75 H ATOM 182 HG22 VAL A 12 0.852 2.581 -2.085 1.00 2.33 H ATOM 183 HG23 VAL A 12 1.449 2.307 -0.432 1.00 1.46 H ATOM 184 N TYR A 13 6.014 2.412 -0.615 1.00 0.60 N ATOM 185 CA TYR A 13 7.462 2.214 -0.686 1.00 0.59 C ATOM 186 C TYR A 13 7.776 0.800 -1.188 1.00 0.57 C ATOM 187 O TYR A 13 7.223 -0.158 -0.638 1.00 0.72 O ATOM 188 CB TYR A 13 8.087 2.424 0.703 1.00 0.95 C ATOM 189 CG TYR A 13 7.818 3.781 1.327 1.00 1.37 C ATOM 190 CD1 TYR A 13 8.664 4.874 1.056 1.00 1.37 C ATOM 191 CD2 TYR A 13 6.725 3.943 2.197 1.00 2.76 C ATOM 192 CE1 TYR A 13 8.424 6.124 1.657 1.00 1.67 C ATOM 193 CE2 TYR A 13 6.480 5.187 2.800 1.00 3.22 C ATOM 194 CZ TYR A 13 7.333 6.281 2.543 1.00 2.34 C ATOM 195 OH TYR A 13 7.080 7.482 3.134 1.00 2.86 O ATOM 196 H TYR A 13 5.478 1.707 -0.114 1.00 1.21 H ATOM 197 HA TYR A 13 7.891 2.959 -1.356 1.00 0.63 H ATOM 198 HB2 TYR A 13 7.721 1.651 1.381 1.00 1.09 H ATOM 199 HB3 TYR A 13 9.166 2.293 0.617 1.00 1.02 H ATOM 200 HD1 TYR A 13 9.518 4.745 0.405 1.00 2.12 H ATOM 201 HD2 TYR A 13 6.075 3.110 2.425 1.00 3.68 H ATOM 202 HE1 TYR A 13 9.088 6.954 1.463 1.00 2.21 H ATOM 203 HE2 TYR A 13 5.642 5.286 3.473 1.00 4.42 H ATOM 204 HH TYR A 13 7.753 8.170 2.987 1.00 2.60 H ATOM 205 N PRO A 14 8.652 0.624 -2.197 1.00 0.57 N ATOM 206 CA PRO A 14 9.101 -0.687 -2.656 1.00 0.72 C ATOM 207 C PRO A 14 10.028 -1.327 -1.616 1.00 1.11 C ATOM 208 O PRO A 14 11.248 -1.188 -1.649 1.00 2.80 O ATOM 209 CB PRO A 14 9.768 -0.447 -4.007 1.00 0.86 C ATOM 210 CG PRO A 14 10.319 0.969 -3.869 1.00 0.97 C ATOM 211 CD PRO A 14 9.285 1.671 -2.989 1.00 0.77 C ATOM 212 HA PRO A 14 8.243 -1.343 -2.806 1.00 1.02 H ATOM 213 HB2 PRO A 14 10.548 -1.180 -4.210 1.00 0.99 H ATOM 214 HB3 PRO A 14 9.002 -0.472 -4.778 1.00 1.08 H ATOM 215 HG2 PRO A 14 11.273 0.939 -3.348 1.00 1.09 H ATOM 216 HG3 PRO A 14 10.430 1.461 -4.832 1.00 1.29 H ATOM 217 HD2 PRO A 14 9.780 2.407 -2.352 1.00 0.79 H ATOM 218 HD3 PRO A 14 8.534 2.156 -3.618 1.00 0.99 H ATOM 219 N THR A 15 9.389 -1.998 -0.674 1.00 0.91 N ATOM 220 CA THR A 15 9.837 -2.735 0.498 1.00 0.88 C ATOM 221 C THR A 15 8.591 -3.163 1.280 1.00 0.90 C ATOM 222 O THR A 15 8.644 -4.124 2.043 1.00 1.26 O ATOM 223 CB THR A 15 10.794 -1.893 1.359 1.00 0.94 C ATOM 224 OG1 THR A 15 11.343 -2.659 2.422 1.00 2.47 O ATOM 225 CG2 THR A 15 10.192 -0.615 1.951 1.00 2.63 C ATOM 226 H THR A 15 8.407 -2.082 -0.863 1.00 2.19 H ATOM 227 HA THR A 15 10.362 -3.628 0.154 1.00 0.99 H ATOM 228 HB THR A 15 11.595 -1.599 0.698 1.00 1.85 H ATOM 229 HG1 THR A 15 10.622 -2.881 3.037 1.00 3.40 H ATOM 230 HG21 THR A 15 9.797 0.012 1.154 1.00 3.73 H ATOM 231 HG22 THR A 15 9.396 -0.849 2.657 1.00 3.42 H ATOM 232 HG23 THR A 15 10.971 -0.056 2.470 1.00 3.29 H ATOM 233 N GLU A 16 7.474 -2.455 1.096 1.00 0.72 N ATOM 234 CA GLU A 16 6.218 -2.637 1.799 1.00 0.75 C ATOM 235 C GLU A 16 5.036 -2.601 0.820 1.00 0.74 C ATOM 236 O GLU A 16 3.909 -2.318 1.230 1.00 1.28 O ATOM 237 CB GLU A 16 6.102 -1.538 2.865 1.00 0.78 C ATOM 238 CG GLU A 16 5.298 -2.031 4.074 1.00 1.73 C ATOM 239 CD GLU A 16 4.958 -0.934 5.084 1.00 1.98 C ATOM 240 OE1 GLU A 16 5.131 0.267 4.810 1.00 2.48 O ATOM 241 OE2 GLU A 16 4.413 -1.265 6.164 1.00 3.05 O ATOM 242 H GLU A 16 7.528 -1.620 0.521 1.00 0.74 H ATOM 243 HA GLU A 16 6.226 -3.606 2.298 1.00 0.91 H ATOM 244 HB2 GLU A 16 7.089 -1.264 3.219 1.00 0.81 H ATOM 245 HB3 GLU A 16 5.648 -0.653 2.415 1.00 1.15 H ATOM 246 HG2 GLU A 16 4.367 -2.476 3.730 1.00 2.55 H ATOM 247 HG3 GLU A 16 5.871 -2.809 4.581 1.00 2.59 H ATOM 248 N LYS A 17 5.265 -2.800 -0.484 1.00 0.70 N ATOM 249 CA LYS A 17 4.206 -2.880 -1.489 1.00 0.70 C ATOM 250 C LYS A 17 3.479 -4.207 -1.314 1.00 0.76 C ATOM 251 O LYS A 17 3.677 -5.137 -2.098 1.00 1.35 O ATOM 252 CB LYS A 17 4.765 -2.700 -2.920 1.00 0.89 C ATOM 253 CG LYS A 17 4.959 -1.217 -3.244 1.00 1.77 C ATOM 254 CD LYS A 17 5.699 -0.926 -4.554 1.00 2.14 C ATOM 255 CE LYS A 17 4.874 -1.349 -5.775 1.00 2.84 C ATOM 256 NZ LYS A 17 5.418 -0.800 -7.032 1.00 3.71 N ATOM 257 H LYS A 17 6.199 -3.096 -0.754 1.00 1.14 H ATOM 258 HA LYS A 17 3.482 -2.086 -1.299 1.00 0.70 H ATOM 259 HB2 LYS A 17 5.707 -3.235 -3.033 1.00 1.74 H ATOM 260 HB3 LYS A 17 4.055 -3.108 -3.640 1.00 1.72 H ATOM 261 HG2 LYS A 17 3.972 -0.765 -3.302 1.00 2.60 H ATOM 262 HG3 LYS A 17 5.510 -0.747 -2.432 1.00 2.59 H ATOM 263 HD2 LYS A 17 5.883 0.149 -4.600 1.00 3.05 H ATOM 264 HD3 LYS A 17 6.657 -1.445 -4.557 1.00 2.21 H ATOM 265 HE2 LYS A 17 4.860 -2.440 -5.834 1.00 3.07 H ATOM 266 HE3 LYS A 17 3.849 -0.994 -5.655 1.00 3.76 H ATOM 267 HZ1 LYS A 17 6.397 -1.039 -7.140 1.00 4.02 H ATOM 268 HZ2 LYS A 17 4.935 -1.188 -7.842 1.00 3.85 H ATOM 269 HZ3 LYS A 17 5.339 0.213 -7.034 1.00 4.75 H ATOM 270 N VAL A 18 2.623 -4.293 -0.299 1.00 0.62 N ATOM 271 CA VAL A 18 1.635 -5.347 -0.151 1.00 0.65 C ATOM 272 C VAL A 18 0.925 -5.483 -1.492 1.00 0.79 C ATOM 273 O VAL A 18 0.553 -4.467 -2.080 1.00 0.96 O ATOM 274 CB VAL A 18 0.631 -4.954 0.943 1.00 0.69 C ATOM 275 CG1 VAL A 18 -0.495 -5.981 1.112 1.00 1.41 C ATOM 276 CG2 VAL A 18 1.313 -4.742 2.298 1.00 1.80 C ATOM 277 H VAL A 18 2.612 -3.542 0.376 1.00 0.99 H ATOM 278 HA VAL A 18 2.152 -6.265 0.119 1.00 0.84 H ATOM 279 HB VAL A 18 0.178 -4.010 0.646 1.00 1.70 H ATOM 280 HG11 VAL A 18 -1.039 -6.128 0.181 1.00 2.29 H ATOM 281 HG12 VAL A 18 -0.092 -6.937 1.449 1.00 1.91 H ATOM 282 HG13 VAL A 18 -1.204 -5.614 1.845 1.00 2.14 H ATOM 283 HG21 VAL A 18 1.911 -5.614 2.556 1.00 2.64 H ATOM 284 HG22 VAL A 18 1.959 -3.866 2.269 1.00 2.64 H ATOM 285 HG23 VAL A 18 0.552 -4.606 3.065 1.00 2.62 H ATOM 286 N ASN A 19 0.711 -6.709 -1.960 1.00 0.94 N ATOM 287 CA ASN A 19 0.003 -6.934 -3.210 1.00 1.08 C ATOM 288 C ASN A 19 -1.473 -7.152 -2.901 1.00 0.93 C ATOM 289 O ASN A 19 -1.819 -7.743 -1.878 1.00 1.87 O ATOM 290 CB ASN A 19 0.587 -8.166 -3.914 1.00 1.95 C ATOM 291 CG ASN A 19 -0.273 -8.580 -5.097 1.00 2.64 C ATOM 292 OD1 ASN A 19 -1.043 -9.531 -4.990 1.00 3.93 O ATOM 293 ND2 ASN A 19 -0.184 -7.880 -6.214 1.00 2.96 N ATOM 294 H ASN A 19 0.963 -7.514 -1.405 1.00 1.08 H ATOM 295 HA ASN A 19 0.098 -6.056 -3.852 1.00 1.24 H ATOM 296 HB2 ASN A 19 1.604 -7.964 -4.248 1.00 2.50 H ATOM 297 HB3 ASN A 19 0.617 -8.997 -3.208 1.00 2.93 H ATOM 298 HD21 ASN A 19 0.511 -7.155 -6.355 1.00 2.82 H ATOM 299 HD22 ASN A 19 -0.770 -8.172 -6.987 1.00 4.04 H ATOM 300 N CYS A 20 -2.340 -6.659 -3.777 1.00 0.80 N ATOM 301 CA CYS A 20 -3.780 -6.791 -3.705 1.00 1.33 C ATOM 302 C CYS A 20 -4.335 -6.773 -5.132 1.00 1.45 C ATOM 303 O CYS A 20 -3.574 -6.675 -6.099 1.00 2.70 O ATOM 304 CB CYS A 20 -4.264 -5.625 -2.837 1.00 2.26 C ATOM 305 SG CYS A 20 -6.055 -5.521 -2.522 1.00 3.67 S ATOM 306 H CYS A 20 -2.009 -6.131 -4.575 1.00 1.26 H ATOM 307 HA CYS A 20 -4.029 -7.743 -3.231 1.00 1.54 H ATOM 308 HB2 CYS A 20 -3.764 -5.743 -1.874 1.00 2.13 H ATOM 309 HB3 CYS A 20 -3.934 -4.692 -3.295 1.00 3.32 H ATOM 310 HG CYS A 20 -6.233 -6.812 -2.181 1.00 3.43 H ATOM 311 N LEU A 21 -5.664 -6.829 -5.221 1.00 1.05 N ATOM 312 CA LEU A 21 -6.523 -6.951 -6.391 1.00 0.96 C ATOM 313 C LEU A 21 -5.932 -6.224 -7.593 1.00 1.02 C ATOM 314 O LEU A 21 -5.555 -6.880 -8.566 1.00 1.66 O ATOM 315 CB LEU A 21 -7.938 -6.431 -6.052 1.00 1.35 C ATOM 316 CG LEU A 21 -8.631 -7.155 -4.879 1.00 1.27 C ATOM 317 CD1 LEU A 21 -9.885 -6.405 -4.435 1.00 2.26 C ATOM 318 CD2 LEU A 21 -9.010 -8.595 -5.222 1.00 2.61 C ATOM 319 H LEU A 21 -6.133 -6.937 -4.331 1.00 1.82 H ATOM 320 HA LEU A 21 -6.594 -8.007 -6.639 1.00 1.00 H ATOM 321 HB2 LEU A 21 -7.867 -5.370 -5.805 1.00 1.82 H ATOM 322 HB3 LEU A 21 -8.560 -6.520 -6.943 1.00 2.05 H ATOM 323 HG LEU A 21 -7.961 -7.174 -4.024 1.00 2.28 H ATOM 324 HD11 LEU A 21 -9.624 -5.393 -4.126 1.00 2.83 H ATOM 325 HD12 LEU A 21 -10.604 -6.361 -5.248 1.00 3.44 H ATOM 326 HD13 LEU A 21 -10.328 -6.925 -3.588 1.00 2.71 H ATOM 327 HD21 LEU A 21 -8.122 -9.163 -5.485 1.00 3.68 H ATOM 328 HD22 LEU A 21 -9.484 -9.071 -4.364 1.00 3.51 H ATOM 329 HD23 LEU A 21 -9.697 -8.606 -6.066 1.00 3.09 H ATOM 330 N ASP A 22 -5.819 -4.898 -7.485 1.00 0.77 N ATOM 331 CA ASP A 22 -5.317 -3.990 -8.511 1.00 0.98 C ATOM 332 C ASP A 22 -4.253 -3.022 -7.978 1.00 0.84 C ATOM 333 O ASP A 22 -3.759 -2.197 -8.746 1.00 1.19 O ATOM 334 CB ASP A 22 -6.485 -3.170 -9.094 1.00 1.53 C ATOM 335 CG ASP A 22 -6.910 -2.013 -8.178 1.00 2.67 C ATOM 336 OD1 ASP A 22 -7.425 -2.293 -7.074 1.00 3.60 O ATOM 337 OD2 ASP A 22 -6.749 -0.824 -8.551 1.00 3.57 O ATOM 338 H ASP A 22 -6.249 -4.446 -6.692 1.00 0.93 H ATOM 339 HA ASP A 22 -4.877 -4.582 -9.313 1.00 1.39 H ATOM 340 HB2 ASP A 22 -6.173 -2.759 -10.053 1.00 2.05 H ATOM 341 HB3 ASP A 22 -7.340 -3.822 -9.276 1.00 1.68 H ATOM 342 N LYS A 23 -3.942 -3.052 -6.676 1.00 0.73 N ATOM 343 CA LYS A 23 -3.242 -1.968 -5.979 1.00 0.95 C ATOM 344 C LYS A 23 -2.264 -2.474 -4.935 1.00 0.88 C ATOM 345 O LYS A 23 -2.100 -3.682 -4.741 1.00 0.91 O ATOM 346 CB LYS A 23 -4.251 -0.978 -5.357 1.00 1.27 C ATOM 347 CG LYS A 23 -5.306 -1.619 -4.433 1.00 1.50 C ATOM 348 CD LYS A 23 -6.364 -0.589 -4.001 1.00 2.09 C ATOM 349 CE LYS A 23 -7.776 -1.183 -4.072 1.00 2.51 C ATOM 350 NZ LYS A 23 -8.803 -0.138 -4.236 1.00 2.79 N ATOM 351 H LYS A 23 -4.272 -3.830 -6.125 1.00 0.68 H ATOM 352 HA LYS A 23 -2.646 -1.422 -6.715 1.00 1.27 H ATOM 353 HB2 LYS A 23 -3.737 -0.195 -4.801 1.00 2.13 H ATOM 354 HB3 LYS A 23 -4.726 -0.462 -6.174 1.00 1.80 H ATOM 355 HG2 LYS A 23 -5.795 -2.439 -4.959 1.00 1.59 H ATOM 356 HG3 LYS A 23 -4.819 -2.030 -3.547 1.00 2.37 H ATOM 357 HD2 LYS A 23 -6.163 -0.252 -2.984 1.00 3.03 H ATOM 358 HD3 LYS A 23 -6.307 0.280 -4.657 1.00 2.51 H ATOM 359 HE2 LYS A 23 -7.826 -1.840 -4.941 1.00 2.88 H ATOM 360 HE3 LYS A 23 -7.979 -1.775 -3.180 1.00 3.75 H ATOM 361 HZ1 LYS A 23 -8.545 0.447 -5.025 1.00 2.90 H ATOM 362 HZ2 LYS A 23 -9.697 -0.558 -4.468 1.00 3.05 H ATOM 363 HZ3 LYS A 23 -8.911 0.423 -3.396 1.00 3.81 H ATOM 364 N PHE A 24 -1.662 -1.497 -4.260 1.00 0.92 N ATOM 365 CA PHE A 24 -0.687 -1.655 -3.190 1.00 0.89 C ATOM 366 C PHE A 24 -1.241 -1.129 -1.872 1.00 0.80 C ATOM 367 O PHE A 24 -2.190 -0.347 -1.879 1.00 0.98 O ATOM 368 CB PHE A 24 0.607 -0.901 -3.522 1.00 1.16 C ATOM 369 CG PHE A 24 1.147 -1.172 -4.906 1.00 1.65 C ATOM 370 CD1 PHE A 24 1.649 -2.446 -5.224 1.00 2.96 C ATOM 371 CD2 PHE A 24 1.097 -0.167 -5.890 1.00 2.32 C ATOM 372 CE1 PHE A 24 2.111 -2.706 -6.523 1.00 3.46 C ATOM 373 CE2 PHE A 24 1.564 -0.428 -7.187 1.00 3.06 C ATOM 374 CZ PHE A 24 2.070 -1.699 -7.503 1.00 3.15 C ATOM 375 H PHE A 24 -2.033 -0.574 -4.463 1.00 0.96 H ATOM 376 HA PHE A 24 -0.471 -2.712 -3.097 1.00 0.87 H ATOM 377 HB2 PHE A 24 0.421 0.171 -3.417 1.00 1.15 H ATOM 378 HB3 PHE A 24 1.371 -1.175 -2.792 1.00 1.60 H ATOM 379 HD1 PHE A 24 1.661 -3.235 -4.482 1.00 4.01 H ATOM 380 HD2 PHE A 24 0.666 0.798 -5.666 1.00 3.10 H ATOM 381 HE1 PHE A 24 2.490 -3.686 -6.766 1.00 4.60 H ATOM 382 HE2 PHE A 24 1.499 0.334 -7.951 1.00 4.13 H ATOM 383 HZ PHE A 24 2.403 -1.908 -8.510 1.00 3.78 H ATOM 384 N TRP A 25 -0.625 -1.513 -0.754 1.00 0.61 N ATOM 385 CA TRP A 25 -0.910 -0.977 0.577 1.00 0.44 C ATOM 386 C TRP A 25 0.409 -0.718 1.313 1.00 0.45 C ATOM 387 O TRP A 25 1.464 -0.583 0.689 1.00 0.90 O ATOM 388 CB TRP A 25 -1.844 -1.938 1.335 1.00 0.46 C ATOM 389 CG TRP A 25 -3.047 -2.374 0.569 1.00 0.54 C ATOM 390 CD1 TRP A 25 -3.131 -3.446 -0.252 1.00 0.74 C ATOM 391 CD2 TRP A 25 -4.321 -1.678 0.458 1.00 0.56 C ATOM 392 NE1 TRP A 25 -4.392 -3.474 -0.802 1.00 0.83 N ATOM 393 CE2 TRP A 25 -5.155 -2.397 -0.437 1.00 0.64 C ATOM 394 CE3 TRP A 25 -4.842 -0.488 0.994 1.00 0.81 C ATOM 395 CZ2 TRP A 25 -6.452 -1.984 -0.772 1.00 0.72 C ATOM 396 CZ3 TRP A 25 -6.134 -0.047 0.649 1.00 1.02 C ATOM 397 CH2 TRP A 25 -6.942 -0.794 -0.221 1.00 0.88 C ATOM 398 H TRP A 25 0.183 -2.112 -0.833 1.00 0.64 H ATOM 399 HA TRP A 25 -1.424 -0.019 0.470 1.00 0.51 H ATOM 400 HB2 TRP A 25 -1.299 -2.820 1.662 1.00 0.52 H ATOM 401 HB3 TRP A 25 -2.200 -1.435 2.234 1.00 0.49 H ATOM 402 HD1 TRP A 25 -2.336 -4.154 -0.477 1.00 0.88 H ATOM 403 HE1 TRP A 25 -4.699 -4.188 -1.450 1.00 1.04 H ATOM 404 HE3 TRP A 25 -4.203 0.081 1.653 1.00 0.97 H ATOM 405 HZ2 TRP A 25 -7.057 -2.546 -1.464 1.00 0.80 H ATOM 406 HZ3 TRP A 25 -6.523 0.878 1.038 1.00 1.36 H ATOM 407 HH2 TRP A 25 -7.927 -0.438 -0.479 1.00 1.06 H ATOM 408 N HIS A 26 0.341 -0.670 2.643 1.00 0.41 N ATOM 409 CA HIS A 26 1.461 -0.877 3.555 1.00 0.40 C ATOM 410 C HIS A 26 1.133 -2.134 4.355 1.00 0.42 C ATOM 411 O HIS A 26 -0.027 -2.553 4.396 1.00 0.44 O ATOM 412 CB HIS A 26 1.624 0.290 4.528 1.00 0.42 C ATOM 413 CG HIS A 26 1.862 1.613 3.870 1.00 0.44 C ATOM 414 ND1 HIS A 26 0.902 2.606 3.733 1.00 0.43 N ATOM 415 CD2 HIS A 26 3.026 2.024 3.284 1.00 0.57 C ATOM 416 CE1 HIS A 26 1.504 3.593 3.064 1.00 0.55 C ATOM 417 NE2 HIS A 26 2.783 3.285 2.802 1.00 0.59 N ATOM 418 H HIS A 26 -0.563 -0.872 3.046 1.00 0.77 H ATOM 419 HA HIS A 26 2.386 -1.021 2.990 1.00 0.47 H ATOM 420 HB2 HIS A 26 0.738 0.356 5.153 1.00 0.41 H ATOM 421 HB3 HIS A 26 2.454 0.088 5.196 1.00 0.56 H ATOM 422 HD2 HIS A 26 3.952 1.471 3.186 1.00 0.67 H ATOM 423 HE1 HIS A 26 1.011 4.500 2.758 1.00 0.68 H ATOM 424 HE2 HIS A 26 3.427 3.913 2.318 1.00 0.68 H ATOM 425 N LYS A 27 2.120 -2.706 5.046 1.00 0.47 N ATOM 426 CA LYS A 27 1.989 -3.942 5.806 1.00 0.52 C ATOM 427 C LYS A 27 0.859 -3.831 6.826 1.00 0.66 C ATOM 428 O LYS A 27 0.056 -4.755 6.963 1.00 0.88 O ATOM 429 CB LYS A 27 3.348 -4.238 6.461 1.00 0.71 C ATOM 430 CG LYS A 27 3.560 -5.678 6.932 1.00 1.11 C ATOM 431 CD LYS A 27 3.501 -6.724 5.808 1.00 2.28 C ATOM 432 CE LYS A 27 4.246 -7.991 6.248 1.00 3.20 C ATOM 433 NZ LYS A 27 3.992 -9.154 5.372 1.00 4.71 N ATOM 434 H LYS A 27 3.040 -2.280 5.068 1.00 0.53 H ATOM 435 HA LYS A 27 1.748 -4.731 5.100 1.00 0.56 H ATOM 436 HB2 LYS A 27 4.137 -4.013 5.749 1.00 1.28 H ATOM 437 HB3 LYS A 27 3.488 -3.572 7.315 1.00 1.11 H ATOM 438 HG2 LYS A 27 4.550 -5.711 7.387 1.00 2.09 H ATOM 439 HG3 LYS A 27 2.820 -5.922 7.692 1.00 2.09 H ATOM 440 HD2 LYS A 27 2.458 -6.956 5.588 1.00 3.09 H ATOM 441 HD3 LYS A 27 3.982 -6.329 4.911 1.00 2.98 H ATOM 442 HE2 LYS A 27 5.317 -7.784 6.271 1.00 3.50 H ATOM 443 HE3 LYS A 27 3.935 -8.253 7.259 1.00 3.50 H ATOM 444 HZ1 LYS A 27 4.138 -8.950 4.387 1.00 5.33 H ATOM 445 HZ2 LYS A 27 4.596 -9.926 5.635 1.00 5.42 H ATOM 446 HZ3 LYS A 27 3.034 -9.474 5.481 1.00 5.31 H ATOM 447 N ALA A 28 0.782 -2.683 7.501 1.00 0.75 N ATOM 448 CA ALA A 28 -0.234 -2.361 8.496 1.00 1.00 C ATOM 449 C ALA A 28 -1.601 -1.964 7.914 1.00 0.74 C ATOM 450 O ALA A 28 -2.543 -1.793 8.691 1.00 0.93 O ATOM 451 CB ALA A 28 0.297 -1.230 9.378 1.00 1.44 C ATOM 452 H ALA A 28 1.513 -2.008 7.334 1.00 0.81 H ATOM 453 HA ALA A 28 -0.384 -3.236 9.127 1.00 1.28 H ATOM 454 HB1 ALA A 28 0.525 -0.355 8.768 1.00 2.67 H ATOM 455 HB2 ALA A 28 -0.454 -0.955 10.119 1.00 1.72 H ATOM 456 HB3 ALA A 28 1.195 -1.558 9.899 1.00 2.26 H ATOM 457 N CYS A 29 -1.741 -1.804 6.593 1.00 0.43 N ATOM 458 CA CYS A 29 -2.894 -1.158 5.966 1.00 0.41 C ATOM 459 C CYS A 29 -3.768 -2.086 5.106 1.00 0.46 C ATOM 460 O CYS A 29 -4.730 -1.607 4.495 1.00 0.57 O ATOM 461 CB CYS A 29 -2.380 -0.003 5.103 1.00 0.36 C ATOM 462 SG CYS A 29 -1.638 1.326 6.097 1.00 0.45 S ATOM 463 H CYS A 29 -0.958 -2.000 5.986 1.00 0.39 H ATOM 464 HA CYS A 29 -3.531 -0.743 6.743 1.00 0.49 H ATOM 465 HB2 CYS A 29 -1.655 -0.376 4.384 1.00 0.40 H ATOM 466 HB3 CYS A 29 -3.211 0.401 4.529 1.00 0.42 H ATOM 467 N PHE A 30 -3.345 -3.331 4.885 1.00 0.53 N ATOM 468 CA PHE A 30 -3.954 -4.207 3.889 1.00 0.46 C ATOM 469 C PHE A 30 -5.445 -4.383 4.182 1.00 0.83 C ATOM 470 O PHE A 30 -5.821 -4.782 5.290 1.00 2.02 O ATOM 471 CB PHE A 30 -3.229 -5.559 3.873 1.00 0.85 C ATOM 472 CG PHE A 30 -3.633 -6.556 2.790 1.00 0.92 C ATOM 473 CD1 PHE A 30 -4.440 -6.196 1.686 1.00 1.65 C ATOM 474 CD2 PHE A 30 -3.131 -7.869 2.866 1.00 1.84 C ATOM 475 CE1 PHE A 30 -4.748 -7.141 0.694 1.00 1.87 C ATOM 476 CE2 PHE A 30 -3.429 -8.812 1.865 1.00 2.04 C ATOM 477 CZ PHE A 30 -4.235 -8.445 0.774 1.00 1.55 C ATOM 478 OXT PHE A 30 -6.240 -4.108 3.258 1.00 1.59 O ATOM 479 H PHE A 30 -2.536 -3.654 5.395 1.00 0.72 H ATOM 480 HA PHE A 30 -3.849 -3.729 2.915 1.00 0.77 H ATOM 481 HB2 PHE A 30 -2.159 -5.374 3.792 1.00 1.31 H ATOM 482 HB3 PHE A 30 -3.394 -6.036 4.840 1.00 1.16 H ATOM 483 HD1 PHE A 30 -4.833 -5.198 1.565 1.00 2.58 H ATOM 484 HD2 PHE A 30 -2.496 -8.154 3.692 1.00 2.78 H ATOM 485 HE1 PHE A 30 -5.374 -6.867 -0.140 1.00 2.81 H ATOM 486 HE2 PHE A 30 -3.028 -9.816 1.928 1.00 3.02 H ATOM 487 HZ PHE A 30 -4.456 -9.158 -0.009 1.00 1.87 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -1.009 2.622 4.298 1.00 0.60 ZN