ATOM 1 N GLY A 0 -12.184 8.316 8.763 1.00 0.00 N ATOM 2 CA GLY A 0 -11.975 7.049 8.085 1.00 0.00 C ATOM 3 C GLY A 0 -13.193 6.603 7.301 1.00 0.00 C ATOM 4 O GLY A 0 -14.243 7.245 7.352 1.00 0.00 O ATOM 5 H1 GLY A 0 -11.988 8.396 9.719 1.00 0.00 H ATOM 6 HA2 GLY A 0 -11.141 7.151 7.407 1.00 0.00 H ATOM 7 HA3 GLY A 0 -11.739 6.295 8.821 1.00 0.00 H ATOM 8 N HIS A 1 -13.055 5.500 6.572 1.00 0.00 N ATOM 9 CA HIS A 1 -14.154 4.969 5.773 1.00 0.00 C ATOM 10 C HIS A 1 -14.750 3.725 6.427 1.00 0.00 C ATOM 11 O HIS A 1 -14.325 3.317 7.507 1.00 0.00 O ATOM 12 CB HIS A 1 -13.671 4.635 4.362 1.00 0.00 C ATOM 13 CG HIS A 1 -13.366 5.844 3.532 1.00 0.00 C ATOM 14 ND1 HIS A 1 -12.101 6.142 3.073 1.00 0.00 N ATOM 15 CD2 HIS A 1 -14.172 6.832 3.077 1.00 0.00 C ATOM 16 CE1 HIS A 1 -12.141 7.263 2.372 1.00 0.00 C ATOM 17 NE2 HIS A 1 -13.387 7.700 2.359 1.00 0.00 N ATOM 18 H HIS A 1 -12.194 5.032 6.573 1.00 0.00 H ATOM 19 HA HIS A 1 -14.917 5.729 5.713 1.00 0.00 H ATOM 20 HB2 HIS A 1 -12.770 4.043 4.427 1.00 0.00 H ATOM 21 HB3 HIS A 1 -14.434 4.065 3.852 1.00 0.00 H ATOM 22 HD1 HIS A 1 -11.293 5.613 3.237 1.00 0.00 H ATOM 23 HD2 HIS A 1 -15.236 6.921 3.247 1.00 0.00 H ATOM 24 HE1 HIS A 1 -11.299 7.738 1.892 1.00 0.00 H ATOM 25 N MET A 2 -15.735 3.129 5.765 1.00 0.00 N ATOM 26 CA MET A 2 -16.388 1.933 6.282 1.00 0.00 C ATOM 27 C MET A 2 -15.525 0.697 6.047 1.00 0.00 C ATOM 28 O MET A 2 -15.945 -0.427 6.319 1.00 0.00 O ATOM 29 CB MET A 2 -17.756 1.746 5.621 1.00 0.00 C ATOM 30 CG MET A 2 -18.546 0.574 6.181 1.00 0.00 C ATOM 31 SD MET A 2 -18.517 0.514 7.982 1.00 0.00 S ATOM 32 CE MET A 2 -18.011 -1.183 8.256 1.00 0.00 C ATOM 33 H MET A 2 -16.030 3.502 4.908 1.00 0.00 H ATOM 34 HA MET A 2 -16.527 2.064 7.344 1.00 0.00 H ATOM 35 HB2 MET A 2 -18.336 2.645 5.764 1.00 0.00 H ATOM 36 HB3 MET A 2 -17.613 1.583 4.563 1.00 0.00 H ATOM 37 HG2 MET A 2 -19.572 0.661 5.855 1.00 0.00 H ATOM 38 HG3 MET A 2 -18.124 -0.343 5.796 1.00 0.00 H ATOM 39 HE1 MET A 2 -16.961 -1.210 8.504 1.00 0.00 H ATOM 40 HE2 MET A 2 -18.585 -1.603 9.069 1.00 0.00 H ATOM 41 HE3 MET A 2 -18.183 -1.758 7.357 1.00 0.00 H ATOM 42 N VAL A 3 -14.315 0.914 5.539 1.00 0.00 N ATOM 43 CA VAL A 3 -13.393 -0.182 5.270 1.00 0.00 C ATOM 44 C VAL A 3 -12.044 0.058 5.938 1.00 0.00 C ATOM 45 O VAL A 3 -11.458 1.134 5.810 1.00 0.00 O ATOM 46 CB VAL A 3 -13.176 -0.373 3.756 1.00 0.00 C ATOM 47 CG1 VAL A 3 -12.385 0.791 3.179 1.00 0.00 C ATOM 48 CG2 VAL A 3 -12.474 -1.695 3.482 1.00 0.00 C ATOM 49 H VAL A 3 -14.037 1.832 5.343 1.00 0.00 H ATOM 50 HA VAL A 3 -13.825 -1.089 5.667 1.00 0.00 H ATOM 51 HB VAL A 3 -14.143 -0.397 3.275 1.00 0.00 H ATOM 52 HG11 VAL A 3 -12.571 0.860 2.117 1.00 0.00 H ATOM 53 HG12 VAL A 3 -12.690 1.708 3.660 1.00 0.00 H ATOM 54 HG13 VAL A 3 -11.330 0.628 3.349 1.00 0.00 H ATOM 55 HG21 VAL A 3 -11.409 -1.528 3.418 1.00 0.00 H ATOM 56 HG22 VAL A 3 -12.682 -2.387 4.284 1.00 0.00 H ATOM 57 HG23 VAL A 3 -12.832 -2.105 2.550 1.00 0.00 H ATOM 58 N ILE A 4 -11.555 -0.951 6.651 1.00 0.00 N ATOM 59 CA ILE A 4 -10.274 -0.850 7.339 1.00 0.00 C ATOM 60 C ILE A 4 -9.322 -1.955 6.893 1.00 0.00 C ATOM 61 O ILE A 4 -8.532 -2.466 7.685 1.00 0.00 O ATOM 62 CB ILE A 4 -10.448 -0.925 8.867 1.00 0.00 C ATOM 63 CG1 ILE A 4 -11.280 -2.151 9.248 1.00 0.00 C ATOM 64 CG2 ILE A 4 -11.101 0.347 9.388 1.00 0.00 C ATOM 65 CD1 ILE A 4 -11.284 -2.441 10.734 1.00 0.00 C ATOM 66 H ILE A 4 -12.068 -1.783 6.716 1.00 0.00 H ATOM 67 HA ILE A 4 -9.838 0.107 7.093 1.00 0.00 H ATOM 68 HB ILE A 4 -9.470 -1.009 9.315 1.00 0.00 H ATOM 69 HG12 ILE A 4 -12.301 -1.997 8.939 1.00 0.00 H ATOM 70 HG13 ILE A 4 -10.881 -3.019 8.742 1.00 0.00 H ATOM 71 HG21 ILE A 4 -12.167 0.297 9.227 1.00 0.00 H ATOM 72 HG22 ILE A 4 -10.902 0.445 10.445 1.00 0.00 H ATOM 73 HG23 ILE A 4 -10.697 1.200 8.864 1.00 0.00 H ATOM 74 HD11 ILE A 4 -11.585 -3.464 10.901 1.00 0.00 H ATOM 75 HD12 ILE A 4 -10.292 -2.287 11.134 1.00 0.00 H ATOM 76 HD13 ILE A 4 -11.978 -1.777 11.228 1.00 0.00 H ATOM 77 N GLY A 5 -9.402 -2.318 5.616 1.00 0.00 N ATOM 78 CA GLY A 5 -8.541 -3.359 5.085 1.00 0.00 C ATOM 79 C GLY A 5 -7.094 -2.919 4.986 1.00 0.00 C ATOM 80 O GLY A 5 -6.201 -3.739 4.765 1.00 0.00 O ATOM 81 H GLY A 5 -10.051 -1.876 5.030 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.600 -4.223 5.730 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.890 -3.632 4.101 1.00 0.00 H ATOM 84 N THR A 6 -6.859 -1.621 5.147 1.00 0.00 N ATOM 85 CA THR A 6 -5.510 -1.073 5.071 1.00 0.00 C ATOM 86 C THR A 6 -4.503 -1.997 5.742 1.00 0.00 C ATOM 87 O THR A 6 -4.742 -2.497 6.842 1.00 0.00 O ATOM 88 CB THR A 6 -5.432 0.318 5.728 1.00 0.00 C ATOM 89 OG1 THR A 6 -5.932 0.255 7.068 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.229 1.339 4.931 1.00 0.00 C ATOM 91 H THR A 6 -7.612 -1.018 5.320 1.00 0.00 H ATOM 92 HA THR A 6 -5.251 -0.970 4.027 1.00 0.00 H ATOM 93 HB THR A 6 -4.397 0.630 5.752 1.00 0.00 H ATOM 94 HG1 THR A 6 -6.360 -0.592 7.211 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.823 0.831 4.186 1.00 0.00 H ATOM 96 HG22 THR A 6 -5.552 2.025 4.445 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.880 1.887 5.597 1.00 0.00 H ATOM 98 N TRP A 7 -3.376 -2.221 5.076 1.00 0.00 N ATOM 99 CA TRP A 7 -2.330 -3.087 5.610 1.00 0.00 C ATOM 100 C TRP A 7 -1.230 -2.265 6.274 1.00 0.00 C ATOM 101 O TRP A 7 -0.807 -1.237 5.746 1.00 0.00 O ATOM 102 CB TRP A 7 -1.738 -3.952 4.497 1.00 0.00 C ATOM 103 CG TRP A 7 -1.522 -3.205 3.216 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.479 -2.808 2.327 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.267 -2.768 2.680 1.00 0.00 C ATOM 106 NE1 TRP A 7 -1.896 -2.150 1.271 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.540 -2.112 1.464 1.00 0.00 C ATOM 108 CE3 TRP A 7 1.059 -2.865 3.110 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.465 -1.558 0.675 1.00 0.00 C ATOM 110 CZ3 TRP A 7 2.055 -2.316 2.326 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.753 -1.668 1.120 1.00 0.00 C ATOM 112 H TRP A 7 -3.243 -1.794 4.204 1.00 0.00 H ATOM 113 HA TRP A 7 -2.781 -3.730 6.353 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.784 -4.341 4.821 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.408 -4.775 4.295 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.535 -2.993 2.448 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.374 -1.769 0.504 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.310 -3.360 4.037 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.248 -1.056 -0.256 1.00 0.00 H ATOM 120 HZ3 TRP A 7 3.085 -2.382 2.642 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.564 -1.254 0.540 1.00 0.00 H ATOM 122 N ASP A 8 -0.771 -2.727 7.431 1.00 0.00 N ATOM 123 CA ASP A 8 0.282 -2.034 8.166 1.00 0.00 C ATOM 124 C ASP A 8 1.651 -2.622 7.838 1.00 0.00 C ATOM 125 O ASP A 8 1.850 -3.836 7.907 1.00 0.00 O ATOM 126 CB ASP A 8 0.024 -2.120 9.672 1.00 0.00 C ATOM 127 CG ASP A 8 -1.433 -1.897 10.022 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.297 -2.570 9.423 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.711 -1.050 10.896 1.00 0.00 O ATOM 130 H ASP A 8 -1.148 -3.552 7.802 1.00 0.00 H ATOM 131 HA ASP A 8 0.269 -0.997 7.866 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.315 -3.099 10.025 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.616 -1.370 10.175 1.00 0.00 H ATOM 134 N CYS A 9 2.592 -1.755 7.479 1.00 0.00 N ATOM 135 CA CYS A 9 3.941 -2.188 7.138 1.00 0.00 C ATOM 136 C CYS A 9 4.586 -2.929 8.305 1.00 0.00 C ATOM 137 O CYS A 9 4.058 -2.935 9.418 1.00 0.00 O ATOM 138 CB CYS A 9 4.801 -0.984 6.746 1.00 0.00 C ATOM 139 SG CYS A 9 6.200 -1.395 5.653 1.00 0.00 S ATOM 140 H CYS A 9 2.372 -0.800 7.442 1.00 0.00 H ATOM 141 HA CYS A 9 3.872 -2.860 6.296 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.183 -0.264 6.230 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.203 -0.533 7.640 1.00 0.00 H ATOM 144 N ASP A 10 5.730 -3.551 8.044 1.00 0.00 N ATOM 145 CA ASP A 10 6.449 -4.294 9.072 1.00 0.00 C ATOM 146 C ASP A 10 7.934 -3.948 9.056 1.00 0.00 C ATOM 147 O ASP A 10 8.744 -4.602 9.715 1.00 0.00 O ATOM 148 CB ASP A 10 6.261 -5.799 8.870 1.00 0.00 C ATOM 149 CG ASP A 10 6.560 -6.594 10.126 1.00 0.00 C ATOM 150 OD1 ASP A 10 5.859 -6.389 11.139 1.00 0.00 O ATOM 151 OD2 ASP A 10 7.494 -7.421 10.095 1.00 0.00 O ATOM 152 H ASP A 10 6.101 -3.510 7.138 1.00 0.00 H ATOM 153 HA ASP A 10 6.038 -4.016 10.031 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.239 -5.992 8.580 1.00 0.00 H ATOM 155 HB3 ASP A 10 6.924 -6.136 8.086 1.00 0.00 H ATOM 156 N THR A 11 8.287 -2.914 8.297 1.00 0.00 N ATOM 157 CA THR A 11 9.675 -2.482 8.193 1.00 0.00 C ATOM 158 C THR A 11 9.813 -0.996 8.505 1.00 0.00 C ATOM 159 O THR A 11 10.722 -0.585 9.228 1.00 0.00 O ATOM 160 CB THR A 11 10.244 -2.754 6.787 1.00 0.00 C ATOM 161 OG1 THR A 11 10.512 -4.151 6.630 1.00 0.00 O ATOM 162 CG2 THR A 11 11.519 -1.957 6.556 1.00 0.00 C ATOM 163 H THR A 11 7.597 -2.433 7.797 1.00 0.00 H ATOM 164 HA THR A 11 10.255 -3.046 8.909 1.00 0.00 H ATOM 165 HB THR A 11 9.510 -2.451 6.054 1.00 0.00 H ATOM 166 HG1 THR A 11 10.226 -4.623 7.415 1.00 0.00 H ATOM 167 HG21 THR A 11 11.305 -0.902 6.640 1.00 0.00 H ATOM 168 HG22 THR A 11 11.902 -2.170 5.569 1.00 0.00 H ATOM 169 HG23 THR A 11 12.254 -2.234 7.296 1.00 0.00 H ATOM 170 N CYS A 12 8.905 -0.194 7.960 1.00 0.00 N ATOM 171 CA CYS A 12 8.926 1.247 8.179 1.00 0.00 C ATOM 172 C CYS A 12 7.782 1.672 9.097 1.00 0.00 C ATOM 173 O CYS A 12 7.721 2.820 9.540 1.00 0.00 O ATOM 174 CB CYS A 12 8.828 1.989 6.846 1.00 0.00 C ATOM 175 SG CYS A 12 7.121 2.355 6.321 1.00 0.00 S ATOM 176 H CYS A 12 8.204 -0.581 7.393 1.00 0.00 H ATOM 177 HA CYS A 12 9.862 1.497 8.654 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.354 2.929 6.927 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.287 1.389 6.074 1.00 0.00 H ATOM 180 N LEU A 13 6.877 0.740 9.376 1.00 0.00 N ATOM 181 CA LEU A 13 5.735 1.018 10.240 1.00 0.00 C ATOM 182 C LEU A 13 4.843 2.096 9.635 1.00 0.00 C ATOM 183 O LEU A 13 4.897 3.260 10.034 1.00 0.00 O ATOM 184 CB LEU A 13 6.214 1.455 11.626 1.00 0.00 C ATOM 185 CG LEU A 13 6.462 0.334 12.635 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.741 -0.416 12.295 1.00 0.00 C ATOM 187 CD2 LEU A 13 6.530 0.893 14.048 1.00 0.00 C ATOM 188 H LEU A 13 6.978 -0.155 8.993 1.00 0.00 H ATOM 189 HA LEU A 13 5.164 0.107 10.337 1.00 0.00 H ATOM 190 HB2 LEU A 13 7.138 1.998 11.500 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.464 2.116 12.041 1.00 0.00 H ATOM 192 HG LEU A 13 5.642 -0.369 12.592 1.00 0.00 H ATOM 193 HD11 LEU A 13 7.500 -1.292 11.711 1.00 0.00 H ATOM 194 HD12 LEU A 13 8.235 -0.717 13.207 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.396 0.228 11.727 1.00 0.00 H ATOM 196 HD21 LEU A 13 5.772 1.654 14.171 1.00 0.00 H ATOM 197 HD22 LEU A 13 7.506 1.327 14.218 1.00 0.00 H ATOM 198 HD23 LEU A 13 6.360 0.099 14.759 1.00 0.00 H ATOM 199 N VAL A 14 4.019 1.702 8.668 1.00 0.00 N ATOM 200 CA VAL A 14 3.112 2.633 8.009 1.00 0.00 C ATOM 201 C VAL A 14 1.924 1.902 7.395 1.00 0.00 C ATOM 202 O VAL A 14 2.089 0.882 6.726 1.00 0.00 O ATOM 203 CB VAL A 14 3.833 3.435 6.909 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.831 4.222 6.078 1.00 0.00 C ATOM 205 CG2 VAL A 14 4.875 4.359 7.519 1.00 0.00 C ATOM 206 H VAL A 14 4.022 0.761 8.393 1.00 0.00 H ATOM 207 HA VAL A 14 2.750 3.328 8.753 1.00 0.00 H ATOM 208 HB VAL A 14 4.337 2.738 6.256 1.00 0.00 H ATOM 209 HG11 VAL A 14 3.227 5.205 5.873 1.00 0.00 H ATOM 210 HG12 VAL A 14 2.646 3.705 5.149 1.00 0.00 H ATOM 211 HG13 VAL A 14 1.905 4.317 6.627 1.00 0.00 H ATOM 212 HG21 VAL A 14 4.404 5.000 8.247 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.642 3.769 8.000 1.00 0.00 H ATOM 214 HG23 VAL A 14 5.321 4.962 6.742 1.00 0.00 H ATOM 215 N GLN A 15 0.726 2.429 7.628 1.00 0.00 N ATOM 216 CA GLN A 15 -0.491 1.826 7.097 1.00 0.00 C ATOM 217 C GLN A 15 -0.759 2.303 5.674 1.00 0.00 C ATOM 218 O GLN A 15 -0.451 3.441 5.322 1.00 0.00 O ATOM 219 CB GLN A 15 -1.684 2.160 7.993 1.00 0.00 C ATOM 220 CG GLN A 15 -1.761 1.305 9.248 1.00 0.00 C ATOM 221 CD GLN A 15 -2.485 2.001 10.385 1.00 0.00 C ATOM 222 OE1 GLN A 15 -1.904 2.263 11.438 1.00 0.00 O ATOM 223 NE2 GLN A 15 -3.761 2.302 10.175 1.00 0.00 N ATOM 224 H GLN A 15 0.659 3.244 8.169 1.00 0.00 H ATOM 225 HA GLN A 15 -0.350 0.756 7.084 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.616 3.196 8.292 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.593 2.015 7.430 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.283 0.391 9.015 1.00 0.00 H ATOM 229 HG3 GLN A 15 -0.756 1.072 9.570 1.00 0.00 H ATOM 230 HE21 GLN A 15 -4.158 2.062 9.311 1.00 0.00 H ATOM 231 HE22 GLN A 15 -4.254 2.750 10.893 1.00 0.00 H ATOM 232 N ASN A 16 -1.334 1.425 4.859 1.00 0.00 N ATOM 233 CA ASN A 16 -1.643 1.758 3.472 1.00 0.00 C ATOM 234 C ASN A 16 -2.945 1.094 3.031 1.00 0.00 C ATOM 235 O ASN A 16 -3.342 0.060 3.570 1.00 0.00 O ATOM 236 CB ASN A 16 -0.499 1.322 2.554 1.00 0.00 C ATOM 237 CG ASN A 16 0.847 1.361 3.250 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.729 2.134 2.877 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.011 0.524 4.269 1.00 0.00 N ATOM 240 H ASN A 16 -1.556 0.533 5.196 1.00 0.00 H ATOM 241 HA ASN A 16 -1.758 2.829 3.406 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.680 0.311 2.219 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.462 1.980 1.699 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.265 -0.063 4.510 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.872 0.528 4.736 1.00 0.00 H ATOM 246 N LYS A 17 -3.606 1.697 2.048 1.00 0.00 N ATOM 247 CA LYS A 17 -4.862 1.166 1.532 1.00 0.00 C ATOM 248 C LYS A 17 -4.632 -0.143 0.783 1.00 0.00 C ATOM 249 O LYS A 17 -3.598 -0.348 0.146 1.00 0.00 O ATOM 250 CB LYS A 17 -5.529 2.185 0.607 1.00 0.00 C ATOM 251 CG LYS A 17 -4.905 2.250 -0.776 1.00 0.00 C ATOM 252 CD LYS A 17 -5.824 2.944 -1.769 1.00 0.00 C ATOM 253 CE LYS A 17 -5.613 4.450 -1.766 1.00 0.00 C ATOM 254 NZ LYS A 17 -4.277 4.823 -2.307 1.00 0.00 N ATOM 255 H LYS A 17 -3.239 2.519 1.660 1.00 0.00 H ATOM 256 HA LYS A 17 -5.511 0.975 2.373 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.572 1.927 0.499 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.455 3.165 1.058 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.977 2.798 -0.718 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.711 1.245 -1.121 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.619 2.565 -2.760 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.851 2.731 -1.505 1.00 0.00 H ATOM 263 HE2 LYS A 17 -6.378 4.908 -2.373 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.694 4.809 -0.751 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -4.291 5.807 -2.646 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -4.024 4.199 -3.100 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -3.553 4.735 -1.565 1.00 0.00 H ATOM 268 N PRO A 18 -5.618 -1.050 0.856 1.00 0.00 N ATOM 269 CA PRO A 18 -5.546 -2.352 0.189 1.00 0.00 C ATOM 270 C PRO A 18 -5.637 -2.233 -1.329 1.00 0.00 C ATOM 271 O PRO A 18 -5.404 -3.201 -2.051 1.00 0.00 O ATOM 272 CB PRO A 18 -6.762 -3.101 0.740 1.00 0.00 C ATOM 273 CG PRO A 18 -7.720 -2.029 1.135 1.00 0.00 C ATOM 274 CD PRO A 18 -6.878 -0.872 1.597 1.00 0.00 C ATOM 275 HA PRO A 18 -4.644 -2.885 0.453 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.176 -3.737 -0.029 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.467 -3.698 1.590 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.318 -1.741 0.285 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.350 -2.378 1.939 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.349 0.065 1.338 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.709 -0.929 2.663 1.00 0.00 H ATOM 282 N GLU A 19 -5.978 -1.038 -1.804 1.00 0.00 N ATOM 283 CA GLU A 19 -6.100 -0.794 -3.235 1.00 0.00 C ATOM 284 C GLU A 19 -4.753 -0.406 -3.838 1.00 0.00 C ATOM 285 O GLU A 19 -4.618 -0.283 -5.055 1.00 0.00 O ATOM 286 CB GLU A 19 -7.127 0.310 -3.502 1.00 0.00 C ATOM 287 CG GLU A 19 -6.850 1.107 -4.765 1.00 0.00 C ATOM 288 CD GLU A 19 -7.964 2.082 -5.095 1.00 0.00 C ATOM 289 OE1 GLU A 19 -8.396 2.818 -4.183 1.00 0.00 O ATOM 290 OE2 GLU A 19 -8.403 2.109 -6.263 1.00 0.00 O ATOM 291 H GLU A 19 -6.152 -0.305 -1.176 1.00 0.00 H ATOM 292 HA GLU A 19 -6.440 -1.707 -3.700 1.00 0.00 H ATOM 293 HB2 GLU A 19 -8.105 -0.139 -3.590 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.128 0.992 -2.664 1.00 0.00 H ATOM 295 HG2 GLU A 19 -5.934 1.662 -4.632 1.00 0.00 H ATOM 296 HG3 GLU A 19 -6.737 0.420 -5.590 1.00 0.00 H ATOM 297 N ALA A 20 -3.759 -0.214 -2.976 1.00 0.00 N ATOM 298 CA ALA A 20 -2.423 0.158 -3.423 1.00 0.00 C ATOM 299 C ALA A 20 -1.608 -1.073 -3.805 1.00 0.00 C ATOM 300 O ALA A 20 -2.062 -2.206 -3.636 1.00 0.00 O ATOM 301 CB ALA A 20 -1.707 0.952 -2.340 1.00 0.00 C ATOM 302 H ALA A 20 -3.930 -0.326 -2.018 1.00 0.00 H ATOM 303 HA ALA A 20 -2.526 0.794 -4.291 1.00 0.00 H ATOM 304 HB1 ALA A 20 -1.689 0.376 -1.426 1.00 0.00 H ATOM 305 HB2 ALA A 20 -0.694 1.158 -2.655 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.228 1.882 -2.171 1.00 0.00 H ATOM 307 N ILE A 21 -0.406 -0.845 -4.321 1.00 0.00 N ATOM 308 CA ILE A 21 0.471 -1.936 -4.727 1.00 0.00 C ATOM 309 C ILE A 21 1.742 -1.961 -3.886 1.00 0.00 C ATOM 310 O ILE A 21 2.473 -2.954 -3.872 1.00 0.00 O ATOM 311 CB ILE A 21 0.855 -1.828 -6.214 1.00 0.00 C ATOM 312 CG1 ILE A 21 2.097 -0.951 -6.380 1.00 0.00 C ATOM 313 CG2 ILE A 21 -0.307 -1.267 -7.020 1.00 0.00 C ATOM 314 CD1 ILE A 21 2.460 -0.684 -7.824 1.00 0.00 C ATOM 315 H ILE A 21 -0.100 0.079 -4.431 1.00 0.00 H ATOM 316 HA ILE A 21 -0.063 -2.865 -4.580 1.00 0.00 H ATOM 317 HB ILE A 21 1.070 -2.820 -6.580 1.00 0.00 H ATOM 318 HG12 ILE A 21 1.927 -0.001 -5.900 1.00 0.00 H ATOM 319 HG13 ILE A 21 2.939 -1.441 -5.911 1.00 0.00 H ATOM 320 HG21 ILE A 21 -1.128 -1.969 -7.005 1.00 0.00 H ATOM 321 HG22 ILE A 21 -0.627 -0.331 -6.588 1.00 0.00 H ATOM 322 HG23 ILE A 21 0.007 -1.104 -8.041 1.00 0.00 H ATOM 323 HD11 ILE A 21 3.499 -0.394 -7.888 1.00 0.00 H ATOM 324 HD12 ILE A 21 2.297 -1.578 -8.408 1.00 0.00 H ATOM 325 HD13 ILE A 21 1.841 0.114 -8.208 1.00 0.00 H ATOM 326 N LYS A 22 2.003 -0.864 -3.183 1.00 0.00 N ATOM 327 CA LYS A 22 3.185 -0.760 -2.337 1.00 0.00 C ATOM 328 C LYS A 22 2.964 0.252 -1.216 1.00 0.00 C ATOM 329 O LYS A 22 1.922 0.907 -1.153 1.00 0.00 O ATOM 330 CB LYS A 22 4.402 -0.353 -3.171 1.00 0.00 C ATOM 331 CG LYS A 22 4.161 0.868 -4.042 1.00 0.00 C ATOM 332 CD LYS A 22 5.264 1.044 -5.072 1.00 0.00 C ATOM 333 CE LYS A 22 5.116 2.356 -5.829 1.00 0.00 C ATOM 334 NZ LYS A 22 5.496 3.526 -4.991 1.00 0.00 N ATOM 335 H LYS A 22 1.384 -0.105 -3.235 1.00 0.00 H ATOM 336 HA LYS A 22 3.367 -1.729 -1.899 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.225 -0.138 -2.505 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.675 -1.178 -3.813 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.219 0.753 -4.556 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.126 1.746 -3.413 1.00 0.00 H ATOM 341 HD2 LYS A 22 6.220 1.039 -4.569 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.222 0.225 -5.776 1.00 0.00 H ATOM 343 HE2 LYS A 22 5.751 2.326 -6.702 1.00 0.00 H ATOM 344 HE3 LYS A 22 4.086 2.464 -6.136 1.00 0.00 H ATOM 345 HZ1 LYS A 22 5.640 3.227 -4.006 1.00 0.00 H ATOM 346 HZ2 LYS A 22 4.745 4.244 -5.018 1.00 0.00 H ATOM 347 HZ3 LYS A 22 6.378 3.948 -5.347 1.00 0.00 H ATOM 348 N CYS A 23 3.950 0.376 -0.333 1.00 0.00 N ATOM 349 CA CYS A 23 3.863 1.308 0.784 1.00 0.00 C ATOM 350 C CYS A 23 3.957 2.751 0.298 1.00 0.00 C ATOM 351 O CYS A 23 4.578 3.033 -0.726 1.00 0.00 O ATOM 352 CB CYS A 23 4.976 1.026 1.796 1.00 0.00 C ATOM 353 SG CYS A 23 4.539 1.441 3.516 1.00 0.00 S ATOM 354 H CYS A 23 4.756 -0.174 -0.436 1.00 0.00 H ATOM 355 HA CYS A 23 2.908 1.163 1.264 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.222 -0.025 1.766 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.848 1.604 1.530 1.00 0.00 H ATOM 358 N VAL A 24 3.334 3.661 1.040 1.00 0.00 N ATOM 359 CA VAL A 24 3.348 5.075 0.686 1.00 0.00 C ATOM 360 C VAL A 24 4.358 5.843 1.530 1.00 0.00 C ATOM 361 O VAL A 24 4.269 7.064 1.665 1.00 0.00 O ATOM 362 CB VAL A 24 1.956 5.712 0.864 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.597 5.805 2.339 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.910 7.083 0.209 1.00 0.00 C ATOM 365 H VAL A 24 2.856 3.375 1.846 1.00 0.00 H ATOM 366 HA VAL A 24 3.626 5.157 -0.355 1.00 0.00 H ATOM 367 HB VAL A 24 1.229 5.079 0.378 1.00 0.00 H ATOM 368 HG11 VAL A 24 1.890 6.772 2.721 1.00 0.00 H ATOM 369 HG12 VAL A 24 0.530 5.677 2.459 1.00 0.00 H ATOM 370 HG13 VAL A 24 2.115 5.031 2.885 1.00 0.00 H ATOM 371 HG21 VAL A 24 1.174 7.080 -0.581 1.00 0.00 H ATOM 372 HG22 VAL A 24 1.643 7.826 0.946 1.00 0.00 H ATOM 373 HG23 VAL A 24 2.880 7.319 -0.204 1.00 0.00 H ATOM 374 N ALA A 25 5.319 5.122 2.097 1.00 0.00 N ATOM 375 CA ALA A 25 6.349 5.735 2.925 1.00 0.00 C ATOM 376 C ALA A 25 7.726 5.169 2.600 1.00 0.00 C ATOM 377 O ALA A 25 8.694 5.914 2.444 1.00 0.00 O ATOM 378 CB ALA A 25 6.029 5.535 4.399 1.00 0.00 C ATOM 379 H ALA A 25 5.336 4.153 1.952 1.00 0.00 H ATOM 380 HA ALA A 25 6.349 6.797 2.724 1.00 0.00 H ATOM 381 HB1 ALA A 25 5.976 4.478 4.615 1.00 0.00 H ATOM 382 HB2 ALA A 25 6.802 5.988 5.001 1.00 0.00 H ATOM 383 HB3 ALA A 25 5.078 5.996 4.627 1.00 0.00 H ATOM 384 N CYS A 26 7.808 3.846 2.498 1.00 0.00 N ATOM 385 CA CYS A 26 9.067 3.179 2.192 1.00 0.00 C ATOM 386 C CYS A 26 9.034 2.570 0.794 1.00 0.00 C ATOM 387 O CYS A 26 10.068 2.181 0.251 1.00 0.00 O ATOM 388 CB CYS A 26 9.356 2.091 3.228 1.00 0.00 C ATOM 389 SG CYS A 26 8.339 0.593 3.037 1.00 0.00 S ATOM 390 H CYS A 26 7.001 3.305 2.634 1.00 0.00 H ATOM 391 HA CYS A 26 9.853 3.918 2.231 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.393 1.795 3.149 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.177 2.487 4.216 1.00 0.00 H ATOM 394 N GLU A 27 7.839 2.490 0.217 1.00 0.00 N ATOM 395 CA GLU A 27 7.671 1.928 -1.117 1.00 0.00 C ATOM 396 C GLU A 27 7.847 0.411 -1.095 1.00 0.00 C ATOM 397 O GLU A 27 8.395 -0.176 -2.028 1.00 0.00 O ATOM 398 CB GLU A 27 8.674 2.553 -2.089 1.00 0.00 C ATOM 399 CG GLU A 27 8.992 4.008 -1.782 1.00 0.00 C ATOM 400 CD GLU A 27 9.353 4.800 -3.023 1.00 0.00 C ATOM 401 OE1 GLU A 27 9.110 4.298 -4.140 1.00 0.00 O ATOM 402 OE2 GLU A 27 9.879 5.923 -2.876 1.00 0.00 O ATOM 403 H GLU A 27 7.052 2.816 0.701 1.00 0.00 H ATOM 404 HA GLU A 27 6.670 2.156 -1.451 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.595 1.989 -2.051 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.271 2.499 -3.089 1.00 0.00 H ATOM 407 HG2 GLU A 27 8.128 4.463 -1.322 1.00 0.00 H ATOM 408 HG3 GLU A 27 9.824 4.043 -1.095 1.00 0.00 H ATOM 409 N THR A 28 7.379 -0.217 -0.021 1.00 0.00 N ATOM 410 CA THR A 28 7.485 -1.663 0.126 1.00 0.00 C ATOM 411 C THR A 28 6.486 -2.382 -0.774 1.00 0.00 C ATOM 412 O THR A 28 5.364 -1.923 -0.987 1.00 0.00 O ATOM 413 CB THR A 28 7.251 -2.099 1.584 1.00 0.00 C ATOM 414 OG1 THR A 28 8.503 -2.380 2.218 1.00 0.00 O ATOM 415 CG2 THR A 28 6.358 -3.328 1.645 1.00 0.00 C ATOM 416 H THR A 28 6.953 0.306 0.689 1.00 0.00 H ATOM 417 HA THR A 28 8.486 -1.954 -0.159 1.00 0.00 H ATOM 418 HB THR A 28 6.763 -1.291 2.111 1.00 0.00 H ATOM 419 HG1 THR A 28 9.217 -1.991 1.706 1.00 0.00 H ATOM 420 HG21 THR A 28 6.704 -4.061 0.930 1.00 0.00 H ATOM 421 HG22 THR A 28 5.342 -3.047 1.410 1.00 0.00 H ATOM 422 HG23 THR A 28 6.394 -3.750 2.637 1.00 0.00 H ATOM 423 N PRO A 29 6.901 -3.536 -1.316 1.00 0.00 N ATOM 424 CA PRO A 29 6.057 -4.344 -2.201 1.00 0.00 C ATOM 425 C PRO A 29 4.896 -4.996 -1.459 1.00 0.00 C ATOM 426 O PRO A 29 5.099 -5.838 -0.583 1.00 0.00 O ATOM 427 CB PRO A 29 7.018 -5.410 -2.733 1.00 0.00 C ATOM 428 CG PRO A 29 8.076 -5.521 -1.690 1.00 0.00 C ATOM 429 CD PRO A 29 8.227 -4.143 -1.106 1.00 0.00 C ATOM 430 HA PRO A 29 5.672 -3.760 -3.024 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.488 -6.344 -2.860 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.428 -5.091 -3.679 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.769 -6.219 -0.927 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.004 -5.839 -2.142 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.461 -4.203 -0.054 1.00 0.00 H ATOM 436 HD3 PRO A 29 8.990 -3.591 -1.633 1.00 0.00 H ATOM 437 N LYS A 30 3.677 -4.603 -1.813 1.00 0.00 N ATOM 438 CA LYS A 30 2.482 -5.150 -1.182 1.00 0.00 C ATOM 439 C LYS A 30 2.039 -6.434 -1.876 1.00 0.00 C ATOM 440 O LYS A 30 2.134 -6.574 -3.095 1.00 0.00 O ATOM 441 CB LYS A 30 1.347 -4.123 -1.214 1.00 0.00 C ATOM 442 CG LYS A 30 0.002 -4.690 -0.791 1.00 0.00 C ATOM 443 CD LYS A 30 -1.148 -3.883 -1.369 1.00 0.00 C ATOM 444 CE LYS A 30 -2.419 -4.716 -1.465 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.157 -4.456 -2.732 1.00 0.00 N ATOM 446 H LYS A 30 3.579 -3.929 -2.518 1.00 0.00 H ATOM 447 HA LYS A 30 2.724 -5.375 -0.155 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.596 -3.309 -0.551 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.253 -3.742 -2.220 1.00 0.00 H ATOM 450 HG2 LYS A 30 -0.074 -5.709 -1.139 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.062 -4.671 0.288 1.00 0.00 H ATOM 452 HD2 LYS A 30 -1.336 -3.032 -0.732 1.00 0.00 H ATOM 453 HD3 LYS A 30 -0.876 -3.542 -2.358 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.152 -5.760 -1.420 1.00 0.00 H ATOM 455 HE3 LYS A 30 -3.057 -4.470 -0.629 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.468 -3.465 -2.767 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -3.992 -5.073 -2.791 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.541 -4.645 -3.549 1.00 0.00 H ATOM 459 N PRO A 31 1.543 -7.396 -1.083 1.00 0.00 N ATOM 460 CA PRO A 31 1.074 -8.685 -1.600 1.00 0.00 C ATOM 461 C PRO A 31 -0.211 -8.552 -2.408 1.00 0.00 C ATOM 462 O PRO A 31 -0.316 -7.639 -3.227 1.00 0.00 O ATOM 463 CB PRO A 31 0.827 -9.506 -0.333 1.00 0.00 C ATOM 464 CG PRO A 31 0.561 -8.495 0.729 1.00 0.00 C ATOM 465 CD PRO A 31 1.401 -7.298 0.380 1.00 0.00 C ATOM 466 HA PRO A 31 1.829 -9.169 -2.203 1.00 0.00 H ATOM 467 HB2 PRO A 31 -0.025 -10.156 -0.482 1.00 0.00 H ATOM 468 HB3 PRO A 31 1.700 -10.097 -0.105 1.00 0.00 H ATOM 469 HG2 PRO A 31 -0.487 -8.231 0.731 1.00 0.00 H ATOM 470 HG3 PRO A 31 0.852 -8.889 1.691 1.00 0.00 H ATOM 471 HD2 PRO A 31 0.893 -6.387 0.657 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.364 -7.359 0.864 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.547 0.748 4.632 1.00 0.00 ZN