ATOM 1 N GLY A 0 -17.491 8.045 3.010 1.00 0.00 N ATOM 2 CA GLY A 0 -16.734 8.764 4.019 1.00 0.00 C ATOM 3 C GLY A 0 -15.244 8.507 3.919 1.00 0.00 C ATOM 4 O GLY A 0 -14.462 9.429 3.686 1.00 0.00 O ATOM 5 H1 GLY A 0 -17.114 7.238 2.602 1.00 0.00 H ATOM 6 HA2 GLY A 0 -16.915 9.822 3.904 1.00 0.00 H ATOM 7 HA3 GLY A 0 -17.076 8.455 4.996 1.00 0.00 H ATOM 8 N HIS A 1 -14.848 7.250 4.098 1.00 0.00 N ATOM 9 CA HIS A 1 -13.440 6.875 4.027 1.00 0.00 C ATOM 10 C HIS A 1 -13.216 5.806 2.962 1.00 0.00 C ATOM 11 O HIS A 1 -13.912 4.791 2.930 1.00 0.00 O ATOM 12 CB HIS A 1 -12.958 6.366 5.386 1.00 0.00 C ATOM 13 CG HIS A 1 -12.629 7.461 6.353 1.00 0.00 C ATOM 14 ND1 HIS A 1 -13.515 8.466 6.683 1.00 0.00 N ATOM 15 CD2 HIS A 1 -11.504 7.706 7.065 1.00 0.00 C ATOM 16 CE1 HIS A 1 -12.947 9.281 7.554 1.00 0.00 C ATOM 17 NE2 HIS A 1 -11.727 8.842 7.803 1.00 0.00 N ATOM 18 H HIS A 1 -15.519 6.559 4.280 1.00 0.00 H ATOM 19 HA HIS A 1 -12.876 7.755 3.761 1.00 0.00 H ATOM 20 HB2 HIS A 1 -13.731 5.755 5.829 1.00 0.00 H ATOM 21 HB3 HIS A 1 -12.069 5.768 5.245 1.00 0.00 H ATOM 22 HD1 HIS A 1 -14.422 8.567 6.329 1.00 0.00 H ATOM 23 HD2 HIS A 1 -10.598 7.116 7.054 1.00 0.00 H ATOM 24 HE1 HIS A 1 -13.403 10.158 7.989 1.00 0.00 H ATOM 25 N MET A 2 -12.240 6.042 2.091 1.00 0.00 N ATOM 26 CA MET A 2 -11.924 5.099 1.025 1.00 0.00 C ATOM 27 C MET A 2 -10.990 4.002 1.527 1.00 0.00 C ATOM 28 O MET A 2 -9.864 3.864 1.047 1.00 0.00 O ATOM 29 CB MET A 2 -11.283 5.829 -0.158 1.00 0.00 C ATOM 30 CG MET A 2 -12.293 6.457 -1.104 1.00 0.00 C ATOM 31 SD MET A 2 -13.430 5.247 -1.809 1.00 0.00 S ATOM 32 CE MET A 2 -12.513 4.724 -3.256 1.00 0.00 C ATOM 33 H MET A 2 -11.719 6.868 2.167 1.00 0.00 H ATOM 34 HA MET A 2 -12.848 4.647 0.698 1.00 0.00 H ATOM 35 HB2 MET A 2 -10.643 6.611 0.222 1.00 0.00 H ATOM 36 HB3 MET A 2 -10.685 5.126 -0.718 1.00 0.00 H ATOM 37 HG2 MET A 2 -12.866 7.194 -0.562 1.00 0.00 H ATOM 38 HG3 MET A 2 -11.758 6.941 -1.909 1.00 0.00 H ATOM 39 HE1 MET A 2 -11.703 4.077 -2.955 1.00 0.00 H ATOM 40 HE2 MET A 2 -13.171 4.191 -3.926 1.00 0.00 H ATOM 41 HE3 MET A 2 -12.111 5.591 -3.761 1.00 0.00 H ATOM 42 N VAL A 3 -11.465 3.226 2.496 1.00 0.00 N ATOM 43 CA VAL A 3 -10.672 2.142 3.063 1.00 0.00 C ATOM 44 C VAL A 3 -11.530 0.907 3.314 1.00 0.00 C ATOM 45 O VAL A 3 -12.635 1.004 3.850 1.00 0.00 O ATOM 46 CB VAL A 3 -10.003 2.566 4.384 1.00 0.00 C ATOM 47 CG1 VAL A 3 -9.653 1.345 5.222 1.00 0.00 C ATOM 48 CG2 VAL A 3 -8.766 3.407 4.109 1.00 0.00 C ATOM 49 H VAL A 3 -12.369 3.385 2.837 1.00 0.00 H ATOM 50 HA VAL A 3 -9.895 1.890 2.356 1.00 0.00 H ATOM 51 HB VAL A 3 -10.706 3.168 4.942 1.00 0.00 H ATOM 52 HG11 VAL A 3 -9.154 0.614 4.601 1.00 0.00 H ATOM 53 HG12 VAL A 3 -9.000 1.638 6.030 1.00 0.00 H ATOM 54 HG13 VAL A 3 -10.557 0.915 5.627 1.00 0.00 H ATOM 55 HG21 VAL A 3 -8.141 3.426 4.989 1.00 0.00 H ATOM 56 HG22 VAL A 3 -8.214 2.976 3.286 1.00 0.00 H ATOM 57 HG23 VAL A 3 -9.063 4.413 3.855 1.00 0.00 H ATOM 58 N ILE A 4 -11.014 -0.254 2.924 1.00 0.00 N ATOM 59 CA ILE A 4 -11.734 -1.509 3.110 1.00 0.00 C ATOM 60 C ILE A 4 -10.881 -2.526 3.862 1.00 0.00 C ATOM 61 O ILE A 4 -11.381 -3.550 4.323 1.00 0.00 O ATOM 62 CB ILE A 4 -12.165 -2.115 1.761 1.00 0.00 C ATOM 63 CG1 ILE A 4 -12.922 -1.077 0.929 1.00 0.00 C ATOM 64 CG2 ILE A 4 -13.024 -3.351 1.986 1.00 0.00 C ATOM 65 CD1 ILE A 4 -14.305 -0.772 1.458 1.00 0.00 C ATOM 66 H ILE A 4 -10.130 -0.268 2.504 1.00 0.00 H ATOM 67 HA ILE A 4 -12.622 -1.302 3.688 1.00 0.00 H ATOM 68 HB ILE A 4 -11.277 -2.416 1.226 1.00 0.00 H ATOM 69 HG12 ILE A 4 -12.361 -0.156 0.918 1.00 0.00 H ATOM 70 HG13 ILE A 4 -13.025 -1.443 -0.082 1.00 0.00 H ATOM 71 HG21 ILE A 4 -13.220 -3.465 3.041 1.00 0.00 H ATOM 72 HG22 ILE A 4 -13.959 -3.239 1.457 1.00 0.00 H ATOM 73 HG23 ILE A 4 -12.504 -4.222 1.619 1.00 0.00 H ATOM 74 HD11 ILE A 4 -15.031 -0.913 0.671 1.00 0.00 H ATOM 75 HD12 ILE A 4 -14.532 -1.433 2.280 1.00 0.00 H ATOM 76 HD13 ILE A 4 -14.342 0.253 1.800 1.00 0.00 H ATOM 77 N GLY A 5 -9.589 -2.234 3.981 1.00 0.00 N ATOM 78 CA GLY A 5 -8.688 -3.131 4.680 1.00 0.00 C ATOM 79 C GLY A 5 -7.239 -2.699 4.569 1.00 0.00 C ATOM 80 O GLY A 5 -6.413 -3.410 3.995 1.00 0.00 O ATOM 81 H GLY A 5 -9.246 -1.402 3.594 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.965 -3.161 5.723 1.00 0.00 H ATOM 83 HA3 GLY A 5 -8.789 -4.122 4.261 1.00 0.00 H ATOM 84 N THR A 6 -6.928 -1.529 5.117 1.00 0.00 N ATOM 85 CA THR A 6 -5.570 -1.001 5.075 1.00 0.00 C ATOM 86 C THR A 6 -4.588 -1.958 5.741 1.00 0.00 C ATOM 87 O THR A 6 -4.871 -2.512 6.804 1.00 0.00 O ATOM 88 CB THR A 6 -5.479 0.372 5.764 1.00 0.00 C ATOM 89 OG1 THR A 6 -5.993 0.286 7.098 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.255 1.423 4.984 1.00 0.00 C ATOM 91 H THR A 6 -7.630 -1.008 5.560 1.00 0.00 H ATOM 92 HA THR A 6 -5.292 -0.880 4.038 1.00 0.00 H ATOM 93 HB THR A 6 -4.440 0.670 5.805 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.666 -0.514 7.516 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.898 1.969 5.657 1.00 0.00 H ATOM 96 HG22 THR A 6 -6.854 0.939 4.227 1.00 0.00 H ATOM 97 HG23 THR A 6 -5.562 2.105 4.514 1.00 0.00 H ATOM 98 N TRP A 7 -3.434 -2.147 5.111 1.00 0.00 N ATOM 99 CA TRP A 7 -2.410 -3.038 5.644 1.00 0.00 C ATOM 100 C TRP A 7 -1.268 -2.242 6.269 1.00 0.00 C ATOM 101 O TRP A 7 -0.846 -1.219 5.731 1.00 0.00 O ATOM 102 CB TRP A 7 -1.868 -3.946 4.539 1.00 0.00 C ATOM 103 CG TRP A 7 -1.653 -3.235 3.238 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.615 -2.817 2.363 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.397 -2.859 2.663 1.00 0.00 C ATOM 106 NE1 TRP A 7 -2.033 -2.205 1.279 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.672 -2.217 1.440 1.00 0.00 C ATOM 108 CE3 TRP A 7 0.935 -3.001 3.065 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.335 -1.721 0.617 1.00 0.00 C ATOM 110 CZ3 TRP A 7 1.933 -2.508 2.246 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.629 -1.873 1.034 1.00 0.00 C ATOM 112 H TRP A 7 -3.267 -1.677 4.267 1.00 0.00 H ATOM 113 HA TRP A 7 -2.867 -3.649 6.408 1.00 0.00 H ATOM 114 HB2 TRP A 7 -0.922 -4.360 4.853 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.570 -4.750 4.369 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.674 -2.957 2.512 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.514 -1.821 0.516 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.189 -3.487 3.995 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.117 -1.228 -0.319 1.00 0.00 H ATOM 120 HZ3 TRP A 7 2.968 -2.609 2.539 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.441 -1.504 0.427 1.00 0.00 H ATOM 122 N ASP A 8 -0.775 -2.718 7.407 1.00 0.00 N ATOM 123 CA ASP A 8 0.318 -2.051 8.104 1.00 0.00 C ATOM 124 C ASP A 8 1.662 -2.660 7.717 1.00 0.00 C ATOM 125 O ASP A 8 1.819 -3.881 7.693 1.00 0.00 O ATOM 126 CB ASP A 8 0.119 -2.144 9.617 1.00 0.00 C ATOM 127 CG ASP A 8 -1.342 -2.061 10.015 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.151 -1.573 9.199 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.675 -2.483 11.142 1.00 0.00 O ATOM 130 H ASP A 8 -1.154 -3.538 7.786 1.00 0.00 H ATOM 131 HA ASP A 8 0.312 -1.011 7.813 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.514 -3.087 9.968 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.651 -1.335 10.095 1.00 0.00 H ATOM 134 N CYS A 9 2.630 -1.802 7.413 1.00 0.00 N ATOM 135 CA CYS A 9 3.961 -2.255 7.025 1.00 0.00 C ATOM 136 C CYS A 9 4.588 -3.105 8.125 1.00 0.00 C ATOM 137 O CYS A 9 4.014 -3.266 9.203 1.00 0.00 O ATOM 138 CB CYS A 9 4.860 -1.056 6.715 1.00 0.00 C ATOM 139 SG CYS A 9 6.210 -1.421 5.548 1.00 0.00 S ATOM 140 H CYS A 9 2.444 -0.839 7.450 1.00 0.00 H ATOM 141 HA CYS A 9 3.860 -2.857 6.134 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.260 -0.267 6.286 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.306 -0.704 7.634 1.00 0.00 H ATOM 144 N ASP A 10 5.769 -3.646 7.847 1.00 0.00 N ATOM 145 CA ASP A 10 6.475 -4.478 8.813 1.00 0.00 C ATOM 146 C ASP A 10 7.951 -4.095 8.884 1.00 0.00 C ATOM 147 O ASP A 10 8.748 -4.768 9.539 1.00 0.00 O ATOM 148 CB ASP A 10 6.336 -5.956 8.443 1.00 0.00 C ATOM 149 CG ASP A 10 7.076 -6.866 9.405 1.00 0.00 C ATOM 150 OD1 ASP A 10 6.566 -7.085 10.524 1.00 0.00 O ATOM 151 OD2 ASP A 10 8.163 -7.358 9.038 1.00 0.00 O ATOM 152 H ASP A 10 6.176 -3.480 6.970 1.00 0.00 H ATOM 153 HA ASP A 10 6.028 -4.315 9.781 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.290 -6.226 8.454 1.00 0.00 H ATOM 155 HB3 ASP A 10 6.734 -6.111 7.452 1.00 0.00 H ATOM 156 N THR A 11 8.309 -3.011 8.204 1.00 0.00 N ATOM 157 CA THR A 11 9.688 -2.540 8.187 1.00 0.00 C ATOM 158 C THR A 11 9.771 -1.069 8.579 1.00 0.00 C ATOM 159 O THR A 11 10.501 -0.702 9.501 1.00 0.00 O ATOM 160 CB THR A 11 10.329 -2.727 6.798 1.00 0.00 C ATOM 161 OG1 THR A 11 10.805 -4.070 6.656 1.00 0.00 O ATOM 162 CG2 THR A 11 11.479 -1.752 6.598 1.00 0.00 C ATOM 163 H THR A 11 7.628 -2.517 7.700 1.00 0.00 H ATOM 164 HA THR A 11 10.249 -3.125 8.901 1.00 0.00 H ATOM 165 HB THR A 11 9.579 -2.537 6.044 1.00 0.00 H ATOM 166 HG1 THR A 11 10.314 -4.648 7.245 1.00 0.00 H ATOM 167 HG21 THR A 11 11.114 -0.862 6.106 1.00 0.00 H ATOM 168 HG22 THR A 11 12.241 -2.213 5.988 1.00 0.00 H ATOM 169 HG23 THR A 11 11.897 -1.486 7.557 1.00 0.00 H ATOM 170 N CYS A 12 9.019 -0.231 7.873 1.00 0.00 N ATOM 171 CA CYS A 12 9.008 1.201 8.147 1.00 0.00 C ATOM 172 C CYS A 12 7.890 1.560 9.122 1.00 0.00 C ATOM 173 O CYS A 12 7.924 2.610 9.765 1.00 0.00 O ATOM 174 CB CYS A 12 8.837 1.989 6.847 1.00 0.00 C ATOM 175 SG CYS A 12 7.102 2.302 6.390 1.00 0.00 S ATOM 176 H CYS A 12 8.458 -0.583 7.150 1.00 0.00 H ATOM 177 HA CYS A 12 9.955 1.462 8.594 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.328 2.947 6.948 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.296 1.439 6.039 1.00 0.00 H ATOM 180 N LEU A 13 6.900 0.680 9.228 1.00 0.00 N ATOM 181 CA LEU A 13 5.771 0.902 10.124 1.00 0.00 C ATOM 182 C LEU A 13 4.853 1.994 9.584 1.00 0.00 C ATOM 183 O LEU A 13 4.802 3.100 10.123 1.00 0.00 O ATOM 184 CB LEU A 13 6.270 1.283 11.519 1.00 0.00 C ATOM 185 CG LEU A 13 7.539 0.576 11.995 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.746 0.794 13.486 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.473 -0.911 11.676 1.00 0.00 C ATOM 188 H LEU A 13 6.928 -0.139 8.690 1.00 0.00 H ATOM 189 HA LEU A 13 5.214 -0.020 10.189 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.461 2.345 11.523 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.481 1.059 12.224 1.00 0.00 H ATOM 192 HG LEU A 13 8.392 0.992 11.475 1.00 0.00 H ATOM 193 HD11 LEU A 13 8.787 1.006 13.677 1.00 0.00 H ATOM 194 HD12 LEU A 13 7.456 -0.096 14.023 1.00 0.00 H ATOM 195 HD13 LEU A 13 7.141 1.627 13.814 1.00 0.00 H ATOM 196 HD21 LEU A 13 8.098 -1.123 10.820 1.00 0.00 H ATOM 197 HD22 LEU A 13 6.452 -1.186 11.453 1.00 0.00 H ATOM 198 HD23 LEU A 13 7.822 -1.477 12.526 1.00 0.00 H ATOM 199 N VAL A 14 4.126 1.675 8.518 1.00 0.00 N ATOM 200 CA VAL A 14 3.208 2.628 7.906 1.00 0.00 C ATOM 201 C VAL A 14 2.004 1.917 7.298 1.00 0.00 C ATOM 202 O VAL A 14 2.152 0.926 6.584 1.00 0.00 O ATOM 203 CB VAL A 14 3.906 3.459 6.813 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.892 4.301 6.053 1.00 0.00 C ATOM 205 CG2 VAL A 14 4.991 4.334 7.421 1.00 0.00 C ATOM 206 H VAL A 14 4.210 0.778 8.133 1.00 0.00 H ATOM 207 HA VAL A 14 2.864 3.302 8.677 1.00 0.00 H ATOM 208 HB VAL A 14 4.370 2.779 6.114 1.00 0.00 H ATOM 209 HG11 VAL A 14 2.636 3.807 5.127 1.00 0.00 H ATOM 210 HG12 VAL A 14 2.003 4.424 6.654 1.00 0.00 H ATOM 211 HG13 VAL A 14 3.318 5.270 5.838 1.00 0.00 H ATOM 212 HG21 VAL A 14 4.535 5.181 7.913 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.555 3.761 8.141 1.00 0.00 H ATOM 214 HG23 VAL A 14 5.651 4.683 6.641 1.00 0.00 H ATOM 215 N GLN A 15 0.812 2.432 7.587 1.00 0.00 N ATOM 216 CA GLN A 15 -0.418 1.845 7.068 1.00 0.00 C ATOM 217 C GLN A 15 -0.685 2.314 5.642 1.00 0.00 C ATOM 218 O GLN A 15 -0.337 3.434 5.271 1.00 0.00 O ATOM 219 CB GLN A 15 -1.601 2.209 7.968 1.00 0.00 C ATOM 220 CG GLN A 15 -1.400 1.821 9.423 1.00 0.00 C ATOM 221 CD GLN A 15 -0.514 2.798 10.172 1.00 0.00 C ATOM 222 OE1 GLN A 15 -0.290 3.922 9.720 1.00 0.00 O ATOM 223 NE2 GLN A 15 -0.006 2.375 11.323 1.00 0.00 N ATOM 224 H GLN A 15 0.759 3.222 8.162 1.00 0.00 H ATOM 225 HA GLN A 15 -0.298 0.772 7.065 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.758 3.276 7.921 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.484 1.707 7.603 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.362 1.787 9.910 1.00 0.00 H ATOM 229 HG3 GLN A 15 -0.943 0.843 9.462 1.00 0.00 H ATOM 230 HE21 GLN A 15 -0.227 1.467 11.621 1.00 0.00 H ATOM 231 HE22 GLN A 15 0.570 2.987 11.827 1.00 0.00 H ATOM 232 N ASN A 16 -1.307 1.449 4.847 1.00 0.00 N ATOM 233 CA ASN A 16 -1.620 1.775 3.460 1.00 0.00 C ATOM 234 C ASN A 16 -2.949 1.153 3.042 1.00 0.00 C ATOM 235 O ASN A 16 -3.400 0.170 3.632 1.00 0.00 O ATOM 236 CB ASN A 16 -0.503 1.287 2.534 1.00 0.00 C ATOM 237 CG ASN A 16 0.852 1.288 3.215 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.734 2.076 2.867 1.00 0.00 O ATOM 239 ND2 ASN A 16 1.026 0.404 4.189 1.00 0.00 N ATOM 240 H ASN A 16 -1.560 0.570 5.199 1.00 0.00 H ATOM 241 HA ASN A 16 -1.698 2.848 3.381 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.722 0.280 2.214 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.452 1.932 1.670 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.280 -0.192 4.412 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.892 0.383 4.647 1.00 0.00 H ATOM 246 N LYS A 17 -3.571 1.730 2.021 1.00 0.00 N ATOM 247 CA LYS A 17 -4.847 1.233 1.521 1.00 0.00 C ATOM 248 C LYS A 17 -4.665 -0.087 0.779 1.00 0.00 C ATOM 249 O LYS A 17 -3.637 -0.334 0.148 1.00 0.00 O ATOM 250 CB LYS A 17 -5.494 2.266 0.594 1.00 0.00 C ATOM 251 CG LYS A 17 -4.915 2.269 -0.810 1.00 0.00 C ATOM 252 CD LYS A 17 -5.728 3.147 -1.746 1.00 0.00 C ATOM 253 CE LYS A 17 -5.061 3.280 -3.107 1.00 0.00 C ATOM 254 NZ LYS A 17 -3.882 4.189 -3.060 1.00 0.00 N ATOM 255 H LYS A 17 -3.162 2.511 1.591 1.00 0.00 H ATOM 256 HA LYS A 17 -5.495 1.069 2.369 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.551 2.059 0.525 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.356 3.250 1.020 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.903 2.642 -0.772 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.914 1.258 -1.191 1.00 0.00 H ATOM 261 HD2 LYS A 17 -6.706 2.709 -1.879 1.00 0.00 H ATOM 262 HD3 LYS A 17 -5.829 4.130 -1.306 1.00 0.00 H ATOM 263 HE2 LYS A 17 -4.738 2.303 -3.431 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.780 3.674 -3.809 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -3.016 3.664 -3.295 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -3.781 4.593 -2.107 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -4.001 4.964 -3.743 1.00 0.00 H ATOM 268 N PRO A 18 -5.684 -0.955 0.853 1.00 0.00 N ATOM 269 CA PRO A 18 -5.660 -2.263 0.193 1.00 0.00 C ATOM 270 C PRO A 18 -5.740 -2.148 -1.325 1.00 0.00 C ATOM 271 O PRO A 18 -5.558 -3.131 -2.042 1.00 0.00 O ATOM 272 CB PRO A 18 -6.905 -2.962 0.743 1.00 0.00 C ATOM 273 CG PRO A 18 -7.823 -1.852 1.128 1.00 0.00 C ATOM 274 CD PRO A 18 -6.940 -0.726 1.588 1.00 0.00 C ATOM 275 HA PRO A 18 -4.779 -2.828 0.463 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.340 -3.587 -0.025 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.636 -3.565 1.596 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.407 -1.546 0.274 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.469 -2.173 1.931 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.374 0.227 1.321 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.778 -0.784 2.654 1.00 0.00 H ATOM 282 N GLU A 19 -6.014 -0.940 -1.809 1.00 0.00 N ATOM 283 CA GLU A 19 -6.119 -0.698 -3.243 1.00 0.00 C ATOM 284 C GLU A 19 -4.753 -0.373 -3.841 1.00 0.00 C ATOM 285 O GLU A 19 -4.607 -0.267 -5.059 1.00 0.00 O ATOM 286 CB GLU A 19 -7.096 0.448 -3.519 1.00 0.00 C ATOM 287 CG GLU A 19 -8.294 0.464 -2.587 1.00 0.00 C ATOM 288 CD GLU A 19 -9.174 -0.761 -2.747 1.00 0.00 C ATOM 289 OE1 GLU A 19 -9.366 -1.208 -3.896 1.00 0.00 O ATOM 290 OE2 GLU A 19 -9.672 -1.271 -1.721 1.00 0.00 O ATOM 291 H GLU A 19 -6.149 -0.196 -1.187 1.00 0.00 H ATOM 292 HA GLU A 19 -6.496 -1.598 -3.705 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.570 1.385 -3.413 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.456 0.360 -4.534 1.00 0.00 H ATOM 295 HG2 GLU A 19 -7.942 0.503 -1.567 1.00 0.00 H ATOM 296 HG3 GLU A 19 -8.885 1.343 -2.796 1.00 0.00 H ATOM 297 N ALA A 20 -3.757 -0.216 -2.976 1.00 0.00 N ATOM 298 CA ALA A 20 -2.403 0.096 -3.418 1.00 0.00 C ATOM 299 C ALA A 20 -1.617 -1.177 -3.714 1.00 0.00 C ATOM 300 O ALA A 20 -2.088 -2.285 -3.453 1.00 0.00 O ATOM 301 CB ALA A 20 -1.685 0.931 -2.369 1.00 0.00 C ATOM 302 H ALA A 20 -3.936 -0.313 -2.018 1.00 0.00 H ATOM 303 HA ALA A 20 -2.475 0.681 -4.323 1.00 0.00 H ATOM 304 HB1 ALA A 20 -0.673 1.122 -2.694 1.00 0.00 H ATOM 305 HB2 ALA A 20 -2.205 1.868 -2.238 1.00 0.00 H ATOM 306 HB3 ALA A 20 -1.666 0.394 -1.433 1.00 0.00 H ATOM 307 N ILE A 21 -0.417 -1.011 -4.260 1.00 0.00 N ATOM 308 CA ILE A 21 0.435 -2.147 -4.591 1.00 0.00 C ATOM 309 C ILE A 21 1.688 -2.166 -3.722 1.00 0.00 C ATOM 310 O ILE A 21 2.343 -3.199 -3.580 1.00 0.00 O ATOM 311 CB ILE A 21 0.851 -2.126 -6.073 1.00 0.00 C ATOM 312 CG1 ILE A 21 1.972 -3.136 -6.325 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.291 -0.727 -6.480 1.00 0.00 C ATOM 314 CD1 ILE A 21 1.580 -4.564 -6.018 1.00 0.00 C ATOM 315 H ILE A 21 -0.096 -0.104 -4.444 1.00 0.00 H ATOM 316 HA ILE A 21 -0.130 -3.051 -4.410 1.00 0.00 H ATOM 317 HB ILE A 21 -0.007 -2.394 -6.670 1.00 0.00 H ATOM 318 HG12 ILE A 21 2.265 -3.090 -7.362 1.00 0.00 H ATOM 319 HG13 ILE A 21 2.820 -2.884 -5.705 1.00 0.00 H ATOM 320 HG21 ILE A 21 0.452 -0.195 -6.903 1.00 0.00 H ATOM 321 HG22 ILE A 21 1.651 -0.196 -5.610 1.00 0.00 H ATOM 322 HG23 ILE A 21 2.081 -0.796 -7.212 1.00 0.00 H ATOM 323 HD11 ILE A 21 2.435 -5.209 -6.147 1.00 0.00 H ATOM 324 HD12 ILE A 21 1.228 -4.630 -4.999 1.00 0.00 H ATOM 325 HD13 ILE A 21 0.792 -4.873 -6.690 1.00 0.00 H ATOM 326 N LYS A 22 2.015 -1.017 -3.141 1.00 0.00 N ATOM 327 CA LYS A 22 3.188 -0.901 -2.283 1.00 0.00 C ATOM 328 C LYS A 22 2.958 0.131 -1.183 1.00 0.00 C ATOM 329 O LYS A 22 1.907 0.773 -1.130 1.00 0.00 O ATOM 330 CB LYS A 22 4.416 -0.513 -3.111 1.00 0.00 C ATOM 331 CG LYS A 22 4.197 0.709 -3.986 1.00 0.00 C ATOM 332 CD LYS A 22 5.314 0.873 -5.004 1.00 0.00 C ATOM 333 CE LYS A 22 5.059 2.056 -5.926 1.00 0.00 C ATOM 334 NZ LYS A 22 4.132 1.703 -7.036 1.00 0.00 N ATOM 335 H LYS A 22 1.454 -0.227 -3.293 1.00 0.00 H ATOM 336 HA LYS A 22 3.363 -1.863 -1.825 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.237 -0.308 -2.441 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.682 -1.344 -3.749 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.260 0.602 -4.512 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.162 1.589 -3.359 1.00 0.00 H ATOM 341 HD2 LYS A 22 6.245 1.033 -4.481 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.382 -0.028 -5.598 1.00 0.00 H ATOM 343 HE2 LYS A 22 4.626 2.859 -5.348 1.00 0.00 H ATOM 344 HE3 LYS A 22 6.001 2.380 -6.343 1.00 0.00 H ATOM 345 HZ1 LYS A 22 3.447 2.472 -7.187 1.00 0.00 H ATOM 346 HZ2 LYS A 22 3.613 0.833 -6.806 1.00 0.00 H ATOM 347 HZ3 LYS A 22 4.667 1.553 -7.914 1.00 0.00 H ATOM 348 N CYS A 23 3.945 0.288 -0.308 1.00 0.00 N ATOM 349 CA CYS A 23 3.851 1.241 0.790 1.00 0.00 C ATOM 350 C CYS A 23 3.904 2.676 0.271 1.00 0.00 C ATOM 351 O CYS A 23 4.480 2.944 -0.784 1.00 0.00 O ATOM 352 CB CYS A 23 4.981 1.009 1.794 1.00 0.00 C ATOM 353 SG CYS A 23 4.572 1.498 3.501 1.00 0.00 S ATOM 354 H CYS A 23 4.758 -0.253 -0.402 1.00 0.00 H ATOM 355 HA CYS A 23 2.904 1.086 1.284 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.231 -0.042 1.806 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.847 1.577 1.488 1.00 0.00 H ATOM 358 N VAL A 24 3.299 3.593 1.019 1.00 0.00 N ATOM 359 CA VAL A 24 3.279 5.000 0.635 1.00 0.00 C ATOM 360 C VAL A 24 4.256 5.814 1.477 1.00 0.00 C ATOM 361 O VAL A 24 4.148 7.035 1.565 1.00 0.00 O ATOM 362 CB VAL A 24 1.869 5.601 0.782 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.589 5.959 2.233 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.713 6.819 -0.116 1.00 0.00 C ATOM 365 H VAL A 24 2.858 3.318 1.849 1.00 0.00 H ATOM 366 HA VAL A 24 3.570 5.067 -0.402 1.00 0.00 H ATOM 367 HB VAL A 24 1.148 4.858 0.473 1.00 0.00 H ATOM 368 HG11 VAL A 24 0.527 6.102 2.371 1.00 0.00 H ATOM 369 HG12 VAL A 24 1.933 5.161 2.875 1.00 0.00 H ATOM 370 HG13 VAL A 24 2.109 6.872 2.485 1.00 0.00 H ATOM 371 HG21 VAL A 24 2.510 6.832 -0.844 1.00 0.00 H ATOM 372 HG22 VAL A 24 0.761 6.772 -0.625 1.00 0.00 H ATOM 373 HG23 VAL A 24 1.758 7.716 0.483 1.00 0.00 H ATOM 374 N ALA A 25 5.211 5.125 2.095 1.00 0.00 N ATOM 375 CA ALA A 25 6.210 5.784 2.928 1.00 0.00 C ATOM 376 C ALA A 25 7.609 5.259 2.626 1.00 0.00 C ATOM 377 O ALA A 25 8.557 6.032 2.484 1.00 0.00 O ATOM 378 CB ALA A 25 5.878 5.593 4.400 1.00 0.00 C ATOM 379 H ALA A 25 5.246 4.152 1.986 1.00 0.00 H ATOM 380 HA ALA A 25 6.179 6.842 2.712 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.752 5.810 4.996 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.076 6.260 4.678 1.00 0.00 H ATOM 383 HB3 ALA A 25 5.572 4.571 4.570 1.00 0.00 H ATOM 384 N CYS A 26 7.732 3.940 2.530 1.00 0.00 N ATOM 385 CA CYS A 26 9.017 3.309 2.246 1.00 0.00 C ATOM 386 C CYS A 26 9.027 2.701 0.847 1.00 0.00 C ATOM 387 O CYS A 26 10.083 2.360 0.316 1.00 0.00 O ATOM 388 CB CYS A 26 9.319 2.229 3.287 1.00 0.00 C ATOM 389 SG CYS A 26 8.381 0.686 3.050 1.00 0.00 S ATOM 390 H CYS A 26 6.941 3.374 2.653 1.00 0.00 H ATOM 391 HA CYS A 26 9.779 4.072 2.300 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.370 1.983 3.244 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.084 2.610 4.270 1.00 0.00 H ATOM 394 N GLU A 27 7.844 2.570 0.256 1.00 0.00 N ATOM 395 CA GLU A 27 7.716 2.002 -1.081 1.00 0.00 C ATOM 396 C GLU A 27 8.008 0.504 -1.067 1.00 0.00 C ATOM 397 O GLU A 27 8.769 -0.001 -1.892 1.00 0.00 O ATOM 398 CB GLU A 27 8.667 2.708 -2.050 1.00 0.00 C ATOM 399 CG GLU A 27 8.932 4.161 -1.694 1.00 0.00 C ATOM 400 CD GLU A 27 9.279 5.004 -2.906 1.00 0.00 C ATOM 401 OE1 GLU A 27 8.409 5.164 -3.787 1.00 0.00 O ATOM 402 OE2 GLU A 27 10.421 5.507 -2.971 1.00 0.00 O ATOM 403 H GLU A 27 7.036 2.860 0.731 1.00 0.00 H ATOM 404 HA GLU A 27 6.701 2.156 -1.412 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.611 2.182 -2.058 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.240 2.674 -3.042 1.00 0.00 H ATOM 407 HG2 GLU A 27 8.048 4.571 -1.230 1.00 0.00 H ATOM 408 HG3 GLU A 27 9.756 4.203 -0.997 1.00 0.00 H ATOM 409 N THR A 28 7.395 -0.202 -0.121 1.00 0.00 N ATOM 410 CA THR A 28 7.588 -1.641 0.003 1.00 0.00 C ATOM 411 C THR A 28 6.558 -2.407 -0.818 1.00 0.00 C ATOM 412 O THR A 28 5.404 -2.000 -0.948 1.00 0.00 O ATOM 413 CB THR A 28 7.497 -2.095 1.473 1.00 0.00 C ATOM 414 OG1 THR A 28 8.809 -2.329 1.995 1.00 0.00 O ATOM 415 CG2 THR A 28 6.662 -3.361 1.597 1.00 0.00 C ATOM 416 H THR A 28 6.799 0.258 0.507 1.00 0.00 H ATOM 417 HA THR A 28 8.576 -1.878 -0.364 1.00 0.00 H ATOM 418 HB THR A 28 7.023 -1.311 2.046 1.00 0.00 H ATOM 419 HG1 THR A 28 8.763 -2.987 2.694 1.00 0.00 H ATOM 420 HG21 THR A 28 5.616 -3.114 1.495 1.00 0.00 H ATOM 421 HG22 THR A 28 6.833 -3.811 2.564 1.00 0.00 H ATOM 422 HG23 THR A 28 6.945 -4.055 0.821 1.00 0.00 H ATOM 423 N PRO A 29 6.981 -3.546 -1.386 1.00 0.00 N ATOM 424 CA PRO A 29 6.110 -4.394 -2.205 1.00 0.00 C ATOM 425 C PRO A 29 5.037 -5.093 -1.376 1.00 0.00 C ATOM 426 O PRO A 29 5.341 -5.920 -0.517 1.00 0.00 O ATOM 427 CB PRO A 29 7.075 -5.421 -2.804 1.00 0.00 C ATOM 428 CG PRO A 29 8.211 -5.479 -1.843 1.00 0.00 C ATOM 429 CD PRO A 29 8.344 -4.093 -1.275 1.00 0.00 C ATOM 430 HA PRO A 29 5.641 -3.833 -2.999 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.579 -6.377 -2.890 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.399 -5.089 -3.779 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.992 -6.186 -1.058 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.116 -5.760 -2.361 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.659 -4.137 -0.242 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.042 -3.511 -1.858 1.00 0.00 H ATOM 437 N LYS A 30 3.779 -4.755 -1.640 1.00 0.00 N ATOM 438 CA LYS A 30 2.659 -5.350 -0.921 1.00 0.00 C ATOM 439 C LYS A 30 2.660 -6.868 -1.074 1.00 0.00 C ATOM 440 O LYS A 30 2.987 -7.410 -2.130 1.00 0.00 O ATOM 441 CB LYS A 30 1.336 -4.776 -1.430 1.00 0.00 C ATOM 442 CG LYS A 30 0.112 -5.493 -0.887 1.00 0.00 C ATOM 443 CD LYS A 30 -1.044 -5.449 -1.872 1.00 0.00 C ATOM 444 CE LYS A 30 -2.050 -4.369 -1.504 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.255 -4.413 -2.376 1.00 0.00 N ATOM 446 H LYS A 30 3.600 -4.089 -2.337 1.00 0.00 H ATOM 447 HA LYS A 30 2.770 -5.106 0.125 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.275 -3.736 -1.145 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.318 -4.846 -2.509 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.366 -6.524 -0.694 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.193 -5.017 0.034 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.658 -5.242 -2.859 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.542 -6.408 -1.872 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.352 -4.513 -0.477 1.00 0.00 H ATOM 455 HE3 LYS A 30 -1.576 -3.403 -1.606 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.578 -3.447 -2.588 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.024 -4.925 -1.896 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -3.034 -4.898 -3.268 1.00 0.00 H ATOM 459 N PRO A 31 2.282 -7.573 0.004 1.00 0.00 N ATOM 460 CA PRO A 31 2.229 -9.037 0.013 1.00 0.00 C ATOM 461 C PRO A 31 1.102 -9.582 -0.860 1.00 0.00 C ATOM 462 O PRO A 31 1.191 -9.490 -2.083 1.00 0.00 O ATOM 463 CB PRO A 31 1.976 -9.374 1.485 1.00 0.00 C ATOM 464 CG PRO A 31 1.302 -8.166 2.039 1.00 0.00 C ATOM 465 CD PRO A 31 1.878 -6.992 1.296 1.00 0.00 C ATOM 466 HA PRO A 31 3.167 -9.471 -0.301 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.343 -10.248 1.553 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.916 -9.564 1.980 1.00 0.00 H ATOM 469 HG2 PRO A 31 0.239 -8.230 1.872 1.00 0.00 H ATOM 470 HG3 PRO A 31 1.514 -8.081 3.095 1.00 0.00 H ATOM 471 HD2 PRO A 31 1.128 -6.229 1.158 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.733 -6.595 1.823 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.567 0.770 4.616 1.00 0.00 ZN