ATOM 1 N GLY A -2 -27.495 9.713 -1.835 1.00 0.00 N ATOM 2 CA GLY A -2 -26.789 9.912 -3.121 1.00 0.00 C ATOM 3 C GLY A -2 -25.451 9.210 -3.146 1.00 0.00 C ATOM 4 O GLY A -2 -25.246 8.244 -2.413 1.00 0.00 O ATOM 5 H1 GLY A -2 -26.918 10.080 -1.051 1.00 0.00 H ATOM 6 H2 GLY A -2 -27.669 8.702 -1.675 1.00 0.00 H ATOM 7 H3 GLY A -2 -28.405 10.214 -1.844 1.00 0.00 H ATOM 8 HA2 GLY A -2 -27.402 9.522 -3.919 1.00 0.00 H ATOM 9 HA3 GLY A -2 -26.636 10.969 -3.278 1.00 0.00 H ATOM 10 N PRO A -1 -24.514 9.678 -3.983 1.00 0.00 N ATOM 11 CA PRO A -1 -23.187 9.073 -4.101 1.00 0.00 C ATOM 12 C PRO A -1 -22.413 9.114 -2.787 1.00 0.00 C ATOM 13 O PRO A -1 -22.412 10.127 -2.082 1.00 0.00 O ATOM 14 CB PRO A -1 -22.480 9.932 -5.159 1.00 0.00 C ATOM 15 CG PRO A -1 -23.572 10.642 -5.883 1.00 0.00 C ATOM 16 CD PRO A -1 -24.676 10.831 -4.884 1.00 0.00 C ATOM 17 HA PRO A -1 -23.249 8.052 -4.447 1.00 0.00 H ATOM 18 HB2 PRO A -1 -21.814 10.628 -4.671 1.00 0.00 H ATOM 19 HB3 PRO A -1 -21.917 9.295 -5.824 1.00 0.00 H ATOM 20 HG2 PRO A -1 -23.216 11.599 -6.234 1.00 0.00 H ATOM 21 HG3 PRO A -1 -23.915 10.041 -6.712 1.00 0.00 H ATOM 22 HD2 PRO A -1 -24.545 11.761 -4.348 1.00 0.00 H ATOM 23 HD3 PRO A -1 -25.638 10.807 -5.373 1.00 0.00 H ATOM 24 N HIS A 0 -21.777 8.002 -2.461 1.00 0.00 N ATOM 25 CA HIS A 0 -20.923 7.902 -1.287 1.00 0.00 C ATOM 26 C HIS A 0 -19.526 7.480 -1.709 1.00 0.00 C ATOM 27 O HIS A 0 -18.862 6.715 -1.007 1.00 0.00 O ATOM 28 CB HIS A 0 -21.480 6.889 -0.278 1.00 0.00 C ATOM 29 CG HIS A 0 -22.679 7.365 0.477 1.00 0.00 C ATOM 30 ND1 HIS A 0 -22.593 8.080 1.652 1.00 0.00 N ATOM 31 CD2 HIS A 0 -23.999 7.211 0.231 1.00 0.00 C ATOM 32 CE1 HIS A 0 -23.807 8.343 2.094 1.00 0.00 C ATOM 33 NE2 HIS A 0 -24.680 7.827 1.251 1.00 0.00 N ATOM 34 H HIS A 0 -21.875 7.212 -3.039 1.00 0.00 H ATOM 35 HA HIS A 0 -20.873 8.877 -0.824 1.00 0.00 H ATOM 36 HB2 HIS A 0 -21.762 5.992 -0.806 1.00 0.00 H ATOM 37 HB3 HIS A 0 -20.709 6.648 0.438 1.00 0.00 H ATOM 38 HD1 HIS A 0 -21.760 8.354 2.098 1.00 0.00 H ATOM 39 HD2 HIS A 0 -24.438 6.699 -0.615 1.00 0.00 H ATOM 40 HE1 HIS A 0 -24.046 8.891 2.993 1.00 0.00 H ATOM 41 HE2 HIS A 0 -25.644 7.735 1.426 1.00 0.00 H ATOM 42 N MET A 1 -19.097 7.995 -2.865 1.00 0.00 N ATOM 43 CA MET A 1 -17.820 7.625 -3.479 1.00 0.00 C ATOM 44 C MET A 1 -17.858 6.180 -3.962 1.00 0.00 C ATOM 45 O MET A 1 -17.911 5.245 -3.164 1.00 0.00 O ATOM 46 CB MET A 1 -16.649 7.819 -2.504 1.00 0.00 C ATOM 47 CG MET A 1 -16.409 9.266 -2.101 1.00 0.00 C ATOM 48 SD MET A 1 -15.127 9.434 -0.840 1.00 0.00 S ATOM 49 CE MET A 1 -13.721 8.704 -1.681 1.00 0.00 C ATOM 50 H MET A 1 -19.664 8.650 -3.322 1.00 0.00 H ATOM 51 HA MET A 1 -17.671 8.269 -4.335 1.00 0.00 H ATOM 52 HB2 MET A 1 -16.844 7.249 -1.609 1.00 0.00 H ATOM 53 HB3 MET A 1 -15.748 7.445 -2.968 1.00 0.00 H ATOM 54 HG2 MET A 1 -16.109 9.824 -2.976 1.00 0.00 H ATOM 55 HG3 MET A 1 -17.330 9.674 -1.715 1.00 0.00 H ATOM 56 HE1 MET A 1 -13.950 7.682 -1.945 1.00 0.00 H ATOM 57 HE2 MET A 1 -12.862 8.726 -1.029 1.00 0.00 H ATOM 58 HE3 MET A 1 -13.507 9.268 -2.575 1.00 0.00 H ATOM 59 N VAL A 2 -17.842 6.005 -5.281 1.00 0.00 N ATOM 60 CA VAL A 2 -17.788 4.677 -5.883 1.00 0.00 C ATOM 61 C VAL A 2 -16.582 3.918 -5.346 1.00 0.00 C ATOM 62 O VAL A 2 -16.648 2.719 -5.078 1.00 0.00 O ATOM 63 CB VAL A 2 -17.710 4.762 -7.424 1.00 0.00 C ATOM 64 CG1 VAL A 2 -17.565 3.379 -8.045 1.00 0.00 C ATOM 65 CG2 VAL A 2 -18.940 5.462 -7.976 1.00 0.00 C ATOM 66 H VAL A 2 -17.860 6.793 -5.867 1.00 0.00 H ATOM 67 HA VAL A 2 -18.689 4.147 -5.613 1.00 0.00 H ATOM 68 HB VAL A 2 -16.841 5.345 -7.690 1.00 0.00 H ATOM 69 HG11 VAL A 2 -18.420 2.777 -7.780 1.00 0.00 H ATOM 70 HG12 VAL A 2 -16.667 2.912 -7.674 1.00 0.00 H ATOM 71 HG13 VAL A 2 -17.507 3.471 -9.119 1.00 0.00 H ATOM 72 HG21 VAL A 2 -19.029 6.441 -7.530 1.00 0.00 H ATOM 73 HG22 VAL A 2 -19.820 4.880 -7.745 1.00 0.00 H ATOM 74 HG23 VAL A 2 -18.847 5.562 -9.046 1.00 0.00 H ATOM 75 N SER A 3 -15.489 4.637 -5.166 1.00 0.00 N ATOM 76 CA SER A 3 -14.310 4.085 -4.531 1.00 0.00 C ATOM 77 C SER A 3 -14.367 4.343 -3.025 1.00 0.00 C ATOM 78 O SER A 3 -13.616 5.162 -2.493 1.00 0.00 O ATOM 79 CB SER A 3 -13.057 4.711 -5.143 1.00 0.00 C ATOM 80 OG SER A 3 -13.063 4.574 -6.558 1.00 0.00 O ATOM 81 H SER A 3 -15.475 5.570 -5.472 1.00 0.00 H ATOM 82 HA SER A 3 -14.300 3.020 -4.708 1.00 0.00 H ATOM 83 HB2 SER A 3 -13.024 5.762 -4.895 1.00 0.00 H ATOM 84 HB3 SER A 3 -12.180 4.219 -4.749 1.00 0.00 H ATOM 85 HG SER A 3 -13.547 3.770 -6.794 1.00 0.00 H ATOM 86 N SER A 4 -15.281 3.649 -2.346 1.00 0.00 N ATOM 87 CA SER A 4 -15.466 3.812 -0.909 1.00 0.00 C ATOM 88 C SER A 4 -14.277 3.251 -0.140 1.00 0.00 C ATOM 89 O SER A 4 -13.946 3.728 0.948 1.00 0.00 O ATOM 90 CB SER A 4 -16.748 3.110 -0.449 1.00 0.00 C ATOM 91 OG SER A 4 -17.890 3.630 -1.107 1.00 0.00 O ATOM 92 H SER A 4 -15.845 3.006 -2.828 1.00 0.00 H ATOM 93 HA SER A 4 -15.549 4.868 -0.701 1.00 0.00 H ATOM 94 HB2 SER A 4 -16.673 2.054 -0.667 1.00 0.00 H ATOM 95 HB3 SER A 4 -16.869 3.248 0.615 1.00 0.00 H ATOM 96 HG SER A 4 -17.622 4.343 -1.707 1.00 0.00 H ATOM 97 N ALA A 5 -13.638 2.242 -0.711 1.00 0.00 N ATOM 98 CA ALA A 5 -12.510 1.596 -0.072 1.00 0.00 C ATOM 99 C ALA A 5 -11.335 1.560 -1.006 1.00 0.00 C ATOM 100 O ALA A 5 -11.490 1.502 -2.227 1.00 0.00 O ATOM 101 CB ALA A 5 -12.874 0.191 0.376 1.00 0.00 C ATOM 102 H ALA A 5 -13.922 1.934 -1.598 1.00 0.00 H ATOM 103 HA ALA A 5 -12.229 2.174 0.795 1.00 0.00 H ATOM 104 HB1 ALA A 5 -12.020 -0.264 0.854 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.160 -0.395 -0.484 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.698 0.236 1.072 1.00 0.00 H ATOM 107 N VAL A 6 -10.164 1.597 -0.422 1.00 0.00 N ATOM 108 CA VAL A 6 -8.953 1.688 -1.180 1.00 0.00 C ATOM 109 C VAL A 6 -8.427 0.295 -1.503 1.00 0.00 C ATOM 110 O VAL A 6 -8.649 -0.650 -0.746 1.00 0.00 O ATOM 111 CB VAL A 6 -7.907 2.512 -0.409 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.231 1.693 0.679 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.906 3.107 -1.368 1.00 0.00 C ATOM 114 H VAL A 6 -10.114 1.554 0.556 1.00 0.00 H ATOM 115 HA VAL A 6 -9.179 2.198 -2.102 1.00 0.00 H ATOM 116 HB VAL A 6 -8.424 3.327 0.072 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.736 0.843 0.235 1.00 0.00 H ATOM 118 HG12 VAL A 6 -7.975 1.349 1.383 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.504 2.305 1.193 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.405 2.316 -1.900 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.187 3.693 -0.818 1.00 0.00 H ATOM 122 HG23 VAL A 6 -7.432 3.738 -2.067 1.00 0.00 H ATOM 123 N LYS A 7 -7.763 0.163 -2.635 1.00 0.00 N ATOM 124 CA LYS A 7 -7.249 -1.125 -3.069 1.00 0.00 C ATOM 125 C LYS A 7 -5.749 -1.199 -2.830 1.00 0.00 C ATOM 126 O LYS A 7 -5.084 -0.173 -2.697 1.00 0.00 O ATOM 127 CB LYS A 7 -7.547 -1.346 -4.551 1.00 0.00 C ATOM 128 CG LYS A 7 -9.007 -1.169 -4.924 1.00 0.00 C ATOM 129 CD LYS A 7 -9.877 -2.249 -4.308 1.00 0.00 C ATOM 130 CE LYS A 7 -11.308 -2.131 -4.793 1.00 0.00 C ATOM 131 NZ LYS A 7 -12.178 -3.192 -4.225 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.603 0.955 -3.193 1.00 0.00 H ATOM 133 HA LYS A 7 -7.736 -1.894 -2.491 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.962 -0.652 -5.134 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.260 -2.353 -4.813 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.345 -0.206 -4.573 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.102 -1.215 -5.999 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.489 -3.217 -4.587 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.859 -2.146 -3.232 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.694 -1.167 -4.502 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.312 -2.210 -5.869 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -11.856 -4.128 -4.542 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -13.161 -3.056 -4.535 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -12.149 -3.161 -3.187 1.00 0.00 H ATOM 145 N CYS A 8 -5.228 -2.416 -2.760 1.00 0.00 N ATOM 146 CA CYS A 8 -3.806 -2.629 -2.563 1.00 0.00 C ATOM 147 C CYS A 8 -3.025 -2.077 -3.745 1.00 0.00 C ATOM 148 O CYS A 8 -3.145 -2.580 -4.858 1.00 0.00 O ATOM 149 CB CYS A 8 -3.523 -4.121 -2.413 1.00 0.00 C ATOM 150 SG CYS A 8 -1.827 -4.532 -1.924 1.00 0.00 S ATOM 151 H CYS A 8 -5.824 -3.198 -2.842 1.00 0.00 H ATOM 152 HA CYS A 8 -3.506 -2.115 -1.662 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.186 -4.528 -1.672 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.717 -4.605 -3.358 1.00 0.00 H ATOM 155 N GLY A 9 -2.209 -1.068 -3.495 1.00 0.00 N ATOM 156 CA GLY A 9 -1.455 -0.440 -4.558 1.00 0.00 C ATOM 157 C GLY A 9 -0.203 -1.212 -4.914 1.00 0.00 C ATOM 158 O GLY A 9 0.706 -0.674 -5.544 1.00 0.00 O ATOM 159 H GLY A 9 -2.109 -0.746 -2.569 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.082 -0.365 -5.435 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.173 0.555 -4.245 1.00 0.00 H ATOM 162 N ILE A 10 -0.152 -2.477 -4.510 1.00 0.00 N ATOM 163 CA ILE A 10 1.008 -3.310 -4.767 1.00 0.00 C ATOM 164 C ILE A 10 0.628 -4.518 -5.621 1.00 0.00 C ATOM 165 O ILE A 10 1.300 -4.835 -6.596 1.00 0.00 O ATOM 166 CB ILE A 10 1.665 -3.776 -3.449 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.972 -2.558 -2.567 1.00 0.00 C ATOM 168 CG2 ILE A 10 2.930 -4.576 -3.732 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.867 -2.853 -1.386 1.00 0.00 C ATOM 170 H ILE A 10 -0.914 -2.857 -4.028 1.00 0.00 H ATOM 171 HA ILE A 10 1.728 -2.715 -5.309 1.00 0.00 H ATOM 172 HB ILE A 10 0.969 -4.419 -2.932 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.456 -1.802 -3.164 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.043 -2.165 -2.183 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.633 -3.955 -4.264 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.685 -5.439 -4.334 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.369 -4.900 -2.800 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.790 -3.290 -1.736 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.372 -3.542 -0.721 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.082 -1.935 -0.861 1.00 0.00 H ATOM 181 N CYS A 11 -0.464 -5.185 -5.274 1.00 0.00 N ATOM 182 CA CYS A 11 -0.896 -6.340 -6.054 1.00 0.00 C ATOM 183 C CYS A 11 -2.179 -6.024 -6.807 1.00 0.00 C ATOM 184 O CYS A 11 -2.576 -6.747 -7.723 1.00 0.00 O ATOM 185 CB CYS A 11 -1.073 -7.576 -5.163 1.00 0.00 C ATOM 186 SG CYS A 11 -2.440 -7.483 -3.983 1.00 0.00 S ATOM 187 H CYS A 11 -0.985 -4.896 -4.502 1.00 0.00 H ATOM 188 HA CYS A 11 -0.120 -6.546 -6.778 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.242 -8.439 -5.786 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.165 -7.719 -4.597 1.00 0.00 H ATOM 191 N ARG A 12 -2.809 -4.916 -6.406 1.00 0.00 N ATOM 192 CA ARG A 12 -4.033 -4.422 -7.032 1.00 0.00 C ATOM 193 C ARG A 12 -5.131 -5.479 -7.042 1.00 0.00 C ATOM 194 O ARG A 12 -5.981 -5.494 -7.931 1.00 0.00 O ATOM 195 CB ARG A 12 -3.741 -3.920 -8.452 1.00 0.00 C ATOM 196 CG ARG A 12 -2.948 -2.619 -8.485 1.00 0.00 C ATOM 197 CD ARG A 12 -3.771 -1.465 -7.937 1.00 0.00 C ATOM 198 NE ARG A 12 -3.003 -0.228 -7.811 1.00 0.00 N ATOM 199 CZ ARG A 12 -3.404 0.817 -7.085 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.580 0.786 -6.468 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -2.638 1.896 -6.987 1.00 0.00 N ATOM 202 H ARG A 12 -2.432 -4.406 -5.664 1.00 0.00 H ATOM 203 HA ARG A 12 -4.375 -3.590 -6.439 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.176 -4.675 -8.980 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.677 -3.758 -8.966 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.059 -2.735 -7.882 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.670 -2.402 -9.505 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.601 -1.289 -8.603 1.00 0.00 H ATOM 209 HD3 ARG A 12 -4.148 -1.740 -6.963 1.00 0.00 H ATOM 210 HE ARG A 12 -2.140 -0.177 -8.287 1.00 0.00 H ATOM 211 HH11 ARG A 12 -5.173 -0.018 -6.549 1.00 0.00 H ATOM 212 HH12 ARG A 12 -4.877 1.567 -5.909 1.00 0.00 H ATOM 213 HH21 ARG A 12 -1.751 1.932 -7.461 1.00 0.00 H ATOM 214 HH22 ARG A 12 -2.942 2.681 -6.439 1.00 0.00 H ATOM 215 N GLY A 13 -5.117 -6.342 -6.037 1.00 0.00 N ATOM 216 CA GLY A 13 -6.097 -7.403 -5.961 1.00 0.00 C ATOM 217 C GLY A 13 -7.267 -7.042 -5.076 1.00 0.00 C ATOM 218 O GLY A 13 -8.381 -6.832 -5.560 1.00 0.00 O ATOM 219 H GLY A 13 -4.432 -6.261 -5.341 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.461 -7.614 -6.955 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.622 -8.287 -5.567 1.00 0.00 H ATOM 222 N VAL A 14 -7.017 -6.952 -3.781 1.00 0.00 N ATOM 223 CA VAL A 14 -8.074 -6.662 -2.827 1.00 0.00 C ATOM 224 C VAL A 14 -7.851 -5.304 -2.169 1.00 0.00 C ATOM 225 O VAL A 14 -6.981 -4.538 -2.595 1.00 0.00 O ATOM 226 CB VAL A 14 -8.188 -7.759 -1.742 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.366 -9.125 -2.380 1.00 0.00 C ATOM 228 CG2 VAL A 14 -6.973 -7.763 -0.835 1.00 0.00 C ATOM 229 H VAL A 14 -6.102 -7.074 -3.459 1.00 0.00 H ATOM 230 HA VAL A 14 -9.006 -6.632 -3.372 1.00 0.00 H ATOM 231 HB VAL A 14 -9.060 -7.552 -1.140 1.00 0.00 H ATOM 232 HG11 VAL A 14 -9.266 -9.131 -2.977 1.00 0.00 H ATOM 233 HG12 VAL A 14 -8.440 -9.874 -1.606 1.00 0.00 H ATOM 234 HG13 VAL A 14 -7.515 -9.339 -3.007 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.867 -6.791 -0.373 1.00 0.00 H ATOM 236 HG22 VAL A 14 -6.090 -7.983 -1.416 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.097 -8.513 -0.069 1.00 0.00 H ATOM 238 N ASP A 15 -8.634 -5.018 -1.139 1.00 0.00 N ATOM 239 CA ASP A 15 -8.565 -3.741 -0.438 1.00 0.00 C ATOM 240 C ASP A 15 -7.207 -3.539 0.231 1.00 0.00 C ATOM 241 O ASP A 15 -6.572 -4.490 0.693 1.00 0.00 O ATOM 242 CB ASP A 15 -9.672 -3.647 0.616 1.00 0.00 C ATOM 243 CG ASP A 15 -9.493 -4.638 1.750 1.00 0.00 C ATOM 244 OD1 ASP A 15 -9.893 -5.811 1.591 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -8.961 -4.253 2.810 1.00 0.00 O ATOM 246 H ASP A 15 -9.280 -5.687 -0.835 1.00 0.00 H ATOM 247 HA ASP A 15 -8.711 -2.959 -1.166 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.676 -2.652 1.034 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.625 -3.836 0.144 1.00 0.00 H ATOM 250 N GLY A 16 -6.767 -2.291 0.262 1.00 0.00 N ATOM 251 CA GLY A 16 -5.543 -1.941 0.946 1.00 0.00 C ATOM 252 C GLY A 16 -5.809 -1.532 2.375 1.00 0.00 C ATOM 253 O GLY A 16 -5.620 -0.374 2.746 1.00 0.00 O ATOM 254 H GLY A 16 -7.294 -1.589 -0.183 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.878 -2.793 0.939 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.071 -1.120 0.429 1.00 0.00 H ATOM 257 N LYS A 17 -6.272 -2.487 3.168 1.00 0.00 N ATOM 258 CA LYS A 17 -6.615 -2.247 4.566 1.00 0.00 C ATOM 259 C LYS A 17 -5.437 -1.684 5.358 1.00 0.00 C ATOM 260 O LYS A 17 -5.615 -0.837 6.231 1.00 0.00 O ATOM 261 CB LYS A 17 -7.108 -3.540 5.209 1.00 0.00 C ATOM 262 CG LYS A 17 -6.219 -4.735 4.918 1.00 0.00 C ATOM 263 CD LYS A 17 -6.687 -5.971 5.661 1.00 0.00 C ATOM 264 CE LYS A 17 -8.031 -6.471 5.150 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.021 -6.701 3.680 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.401 -3.385 2.796 1.00 0.00 H ATOM 267 HA LYS A 17 -7.416 -1.531 4.586 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.154 -3.404 6.278 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.098 -3.758 4.838 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.241 -4.937 3.858 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.207 -4.503 5.223 1.00 0.00 H ATOM 272 HD2 LYS A 17 -5.953 -6.750 5.536 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.781 -5.724 6.707 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.268 -7.398 5.648 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.786 -5.735 5.385 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.033 -5.789 3.174 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -8.857 -7.248 3.396 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -7.167 -7.226 3.405 1.00 0.00 H ATOM 279 N TYR A 18 -4.239 -2.145 5.039 1.00 0.00 N ATOM 280 CA TYR A 18 -3.041 -1.718 5.747 1.00 0.00 C ATOM 281 C TYR A 18 -2.387 -0.558 4.996 1.00 0.00 C ATOM 282 O TYR A 18 -2.489 -0.466 3.770 1.00 0.00 O ATOM 283 CB TYR A 18 -2.062 -2.894 5.892 1.00 0.00 C ATOM 284 CG TYR A 18 -2.480 -3.972 6.868 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.805 -4.141 7.226 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.539 -4.844 7.406 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.188 -5.140 8.088 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.916 -5.848 8.278 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.243 -5.992 8.614 1.00 0.00 C ATOM 290 OH TYR A 18 -3.633 -6.997 9.472 1.00 0.00 O ATOM 291 H TYR A 18 -4.150 -2.771 4.288 1.00 0.00 H ATOM 292 HA TYR A 18 -3.337 -1.380 6.728 1.00 0.00 H ATOM 293 HB2 TYR A 18 -1.960 -3.371 4.934 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.102 -2.517 6.205 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.548 -3.471 6.819 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.500 -4.727 7.139 1.00 0.00 H ATOM 297 HE1 TYR A 18 -5.225 -5.253 8.346 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.171 -6.514 8.689 1.00 0.00 H ATOM 299 HH TYR A 18 -4.465 -7.376 9.158 1.00 0.00 H ATOM 300 N LYS A 19 -1.720 0.328 5.723 1.00 0.00 N ATOM 301 CA LYS A 19 -1.142 1.523 5.122 1.00 0.00 C ATOM 302 C LYS A 19 0.285 1.741 5.616 1.00 0.00 C ATOM 303 O LYS A 19 0.598 1.474 6.777 1.00 0.00 O ATOM 304 CB LYS A 19 -2.019 2.737 5.457 1.00 0.00 C ATOM 305 CG LYS A 19 -1.789 3.962 4.577 1.00 0.00 C ATOM 306 CD LYS A 19 -0.622 4.810 5.049 1.00 0.00 C ATOM 307 CE LYS A 19 -0.613 6.165 4.361 1.00 0.00 C ATOM 308 NZ LYS A 19 0.440 7.058 4.910 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.612 0.175 6.687 1.00 0.00 H ATOM 310 HA LYS A 19 -1.125 1.381 4.054 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.056 2.449 5.362 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.832 3.021 6.483 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.587 3.631 3.570 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.681 4.564 4.581 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.698 4.956 6.115 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.300 4.293 4.814 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.433 6.017 3.307 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.578 6.631 4.499 1.00 0.00 H ATOM 319 HZ1 LYS A 19 0.413 7.979 4.428 1.00 0.00 H ATOM 320 HZ2 LYS A 19 1.381 6.639 4.773 1.00 0.00 H ATOM 321 HZ3 LYS A 19 0.286 7.210 5.926 1.00 0.00 H ATOM 322 N CYS A 20 1.138 2.239 4.727 1.00 0.00 N ATOM 323 CA CYS A 20 2.538 2.473 5.048 1.00 0.00 C ATOM 324 C CYS A 20 2.747 3.938 5.408 1.00 0.00 C ATOM 325 O CYS A 20 2.697 4.807 4.537 1.00 0.00 O ATOM 326 CB CYS A 20 3.424 2.086 3.861 1.00 0.00 C ATOM 327 SG CYS A 20 5.184 2.045 4.231 1.00 0.00 S ATOM 328 H CYS A 20 0.807 2.474 3.829 1.00 0.00 H ATOM 329 HA CYS A 20 2.798 1.854 5.896 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.149 1.103 3.522 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.272 2.792 3.059 1.00 0.00 H ATOM 332 N PRO A 21 2.967 4.233 6.698 1.00 0.00 N ATOM 333 CA PRO A 21 3.111 5.610 7.192 1.00 0.00 C ATOM 334 C PRO A 21 4.366 6.315 6.679 1.00 0.00 C ATOM 335 O PRO A 21 4.525 7.521 6.855 1.00 0.00 O ATOM 336 CB PRO A 21 3.184 5.437 8.712 1.00 0.00 C ATOM 337 CG PRO A 21 3.661 4.041 8.914 1.00 0.00 C ATOM 338 CD PRO A 21 3.069 3.245 7.788 1.00 0.00 C ATOM 339 HA PRO A 21 2.249 6.205 6.941 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.876 6.156 9.126 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.205 5.585 9.140 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.739 4.010 8.870 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.310 3.665 9.864 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.720 2.429 7.513 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.094 2.873 8.061 1.00 0.00 H ATOM 346 N LYS A 22 5.253 5.567 6.046 1.00 0.00 N ATOM 347 CA LYS A 22 6.488 6.140 5.534 1.00 0.00 C ATOM 348 C LYS A 22 6.280 6.759 4.159 1.00 0.00 C ATOM 349 O LYS A 22 6.429 7.965 3.981 1.00 0.00 O ATOM 350 CB LYS A 22 7.584 5.082 5.449 1.00 0.00 C ATOM 351 CG LYS A 22 7.891 4.398 6.768 1.00 0.00 C ATOM 352 CD LYS A 22 8.221 5.402 7.860 1.00 0.00 C ATOM 353 CE LYS A 22 8.956 4.746 9.017 1.00 0.00 C ATOM 354 NZ LYS A 22 8.257 3.537 9.524 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.076 4.612 5.928 1.00 0.00 H ATOM 356 HA LYS A 22 6.801 6.913 6.218 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.280 4.326 4.741 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.490 5.549 5.093 1.00 0.00 H ATOM 359 HG2 LYS A 22 7.028 3.826 7.069 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.734 3.736 6.630 1.00 0.00 H ATOM 361 HD2 LYS A 22 8.845 6.179 7.445 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.302 5.833 8.228 1.00 0.00 H ATOM 363 HE2 LYS A 22 9.942 4.464 8.682 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.044 5.463 9.819 1.00 0.00 H ATOM 365 HZ1 LYS A 22 8.754 3.159 10.356 1.00 0.00 H ATOM 366 HZ2 LYS A 22 8.233 2.802 8.792 1.00 0.00 H ATOM 367 HZ3 LYS A 22 7.282 3.773 9.796 1.00 0.00 H ATOM 368 N CYS A 23 5.924 5.926 3.193 1.00 0.00 N ATOM 369 CA CYS A 23 5.840 6.360 1.809 1.00 0.00 C ATOM 370 C CYS A 23 4.415 6.785 1.465 1.00 0.00 C ATOM 371 O CYS A 23 4.196 7.688 0.656 1.00 0.00 O ATOM 372 CB CYS A 23 6.301 5.226 0.899 1.00 0.00 C ATOM 373 SG CYS A 23 5.246 3.771 0.995 1.00 0.00 S ATOM 374 H CYS A 23 5.702 5.000 3.417 1.00 0.00 H ATOM 375 HA CYS A 23 6.500 7.205 1.683 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.330 5.557 -0.122 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.296 4.923 1.198 1.00 0.00 H ATOM 378 N GLY A 24 3.450 6.129 2.099 1.00 0.00 N ATOM 379 CA GLY A 24 2.059 6.471 1.898 1.00 0.00 C ATOM 380 C GLY A 24 1.348 5.471 1.020 1.00 0.00 C ATOM 381 O GLY A 24 0.311 5.771 0.433 1.00 0.00 O ATOM 382 H GLY A 24 3.686 5.397 2.709 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.569 6.504 2.859 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.999 7.444 1.440 1.00 0.00 H ATOM 385 N VAL A 25 1.902 4.275 0.938 1.00 0.00 N ATOM 386 CA VAL A 25 1.346 3.246 0.079 1.00 0.00 C ATOM 387 C VAL A 25 0.283 2.441 0.823 1.00 0.00 C ATOM 388 O VAL A 25 0.250 2.420 2.057 1.00 0.00 O ATOM 389 CB VAL A 25 2.450 2.298 -0.445 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.860 1.285 0.610 1.00 0.00 C ATOM 391 CG2 VAL A 25 2.017 1.604 -1.727 1.00 0.00 C ATOM 392 H VAL A 25 2.699 4.080 1.467 1.00 0.00 H ATOM 393 HA VAL A 25 0.887 3.733 -0.767 1.00 0.00 H ATOM 394 HB VAL A 25 3.319 2.902 -0.670 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.472 1.772 1.356 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.426 0.491 0.146 1.00 0.00 H ATOM 397 HG13 VAL A 25 1.978 0.872 1.081 1.00 0.00 H ATOM 398 HG21 VAL A 25 2.809 0.954 -2.068 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.806 2.345 -2.483 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.128 1.020 -1.536 1.00 0.00 H ATOM 401 N ARG A 26 -0.581 1.796 0.061 1.00 0.00 N ATOM 402 CA ARG A 26 -1.632 0.959 0.609 1.00 0.00 C ATOM 403 C ARG A 26 -1.418 -0.485 0.190 1.00 0.00 C ATOM 404 O ARG A 26 -1.222 -0.772 -0.991 1.00 0.00 O ATOM 405 CB ARG A 26 -3.003 1.437 0.121 1.00 0.00 C ATOM 406 CG ARG A 26 -3.558 2.616 0.897 1.00 0.00 C ATOM 407 CD ARG A 26 -3.969 2.196 2.296 1.00 0.00 C ATOM 408 NE ARG A 26 -4.589 3.284 3.045 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.414 3.096 4.075 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.764 1.867 4.436 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -5.898 4.137 4.736 1.00 0.00 N ATOM 412 H ARG A 26 -0.499 1.870 -0.909 1.00 0.00 H ATOM 413 HA ARG A 26 -1.590 1.029 1.687 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.920 1.725 -0.917 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.703 0.619 0.203 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.799 3.381 0.967 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.422 3.006 0.377 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.673 1.381 2.219 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.092 1.861 2.830 1.00 0.00 H ATOM 420 HE ARG A 26 -4.363 4.205 2.775 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.411 1.071 3.931 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.380 1.726 5.215 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.646 5.069 4.464 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.517 3.999 5.511 1.00 0.00 H ATOM 425 N TYR A 27 -1.450 -1.390 1.148 1.00 0.00 N ATOM 426 CA TYR A 27 -1.308 -2.808 0.857 1.00 0.00 C ATOM 427 C TYR A 27 -2.393 -3.615 1.547 1.00 0.00 C ATOM 428 O TYR A 27 -2.904 -3.242 2.601 1.00 0.00 O ATOM 429 CB TYR A 27 0.077 -3.345 1.243 1.00 0.00 C ATOM 430 CG TYR A 27 0.794 -2.554 2.310 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.199 -2.314 3.532 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.070 -2.055 2.093 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.848 -1.601 4.513 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.726 -1.339 3.072 1.00 0.00 C ATOM 435 CZ TYR A 27 2.105 -1.117 4.281 1.00 0.00 C ATOM 436 OH TYR A 27 2.746 -0.418 5.269 1.00 0.00 O ATOM 437 H TYR A 27 -1.589 -1.101 2.079 1.00 0.00 H ATOM 438 HA TYR A 27 -1.431 -2.925 -0.210 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.036 -4.354 1.611 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.701 -3.365 0.367 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.791 -2.697 3.711 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.551 -2.232 1.143 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.364 -1.416 5.457 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.720 -0.957 2.890 1.00 0.00 H ATOM 445 HH TYR A 27 2.516 -0.791 6.126 1.00 0.00 H ATOM 446 N CYS A 28 -2.730 -4.729 0.922 1.00 0.00 N ATOM 447 CA CYS A 28 -3.819 -5.579 1.364 1.00 0.00 C ATOM 448 C CYS A 28 -3.474 -6.314 2.650 1.00 0.00 C ATOM 449 O CYS A 28 -4.365 -6.778 3.358 1.00 0.00 O ATOM 450 CB CYS A 28 -4.168 -6.583 0.264 1.00 0.00 C ATOM 451 SG CYS A 28 -2.813 -7.689 -0.193 1.00 0.00 S ATOM 452 H CYS A 28 -2.237 -4.977 0.119 1.00 0.00 H ATOM 453 HA CYS A 28 -4.678 -4.950 1.544 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.993 -7.198 0.596 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.465 -6.046 -0.623 1.00 0.00 H ATOM 456 N SER A 29 -2.182 -6.413 2.950 1.00 0.00 N ATOM 457 CA SER A 29 -1.733 -7.138 4.127 1.00 0.00 C ATOM 458 C SER A 29 -0.224 -7.012 4.289 1.00 0.00 C ATOM 459 O SER A 29 0.430 -6.262 3.556 1.00 0.00 O ATOM 460 CB SER A 29 -2.123 -8.621 4.022 1.00 0.00 C ATOM 461 OG SER A 29 -1.898 -9.310 5.241 1.00 0.00 O ATOM 462 H SER A 29 -1.518 -5.974 2.375 1.00 0.00 H ATOM 463 HA SER A 29 -2.216 -6.701 4.991 1.00 0.00 H ATOM 464 HB2 SER A 29 -3.165 -8.700 3.769 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.532 -9.090 3.247 1.00 0.00 H ATOM 466 HG SER A 29 -2.626 -9.922 5.404 1.00 0.00 H ATOM 467 N LEU A 30 0.322 -7.776 5.223 1.00 0.00 N ATOM 468 CA LEU A 30 1.748 -7.771 5.499 1.00 0.00 C ATOM 469 C LEU A 30 2.520 -8.410 4.344 1.00 0.00 C ATOM 470 O LEU A 30 3.718 -8.176 4.177 1.00 0.00 O ATOM 471 CB LEU A 30 2.024 -8.523 6.805 1.00 0.00 C ATOM 472 CG LEU A 30 3.464 -8.455 7.313 1.00 0.00 C ATOM 473 CD1 LEU A 30 3.842 -7.028 7.669 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.650 -9.365 8.515 1.00 0.00 C ATOM 475 H LEU A 30 -0.262 -8.375 5.743 1.00 0.00 H ATOM 476 HA LEU A 30 2.063 -6.747 5.607 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.375 -8.121 7.568 1.00 0.00 H ATOM 478 HB3 LEU A 30 1.769 -9.561 6.653 1.00 0.00 H ATOM 479 HG LEU A 30 4.128 -8.791 6.532 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.747 -6.402 6.796 1.00 0.00 H ATOM 481 HD12 LEU A 30 4.862 -7.004 8.019 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.186 -6.665 8.446 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.043 -9.008 9.334 1.00 0.00 H ATOM 484 HD22 LEU A 30 4.688 -9.364 8.809 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.350 -10.369 8.256 1.00 0.00 H ATOM 486 N LYS A 31 1.814 -9.197 3.535 1.00 0.00 N ATOM 487 CA LYS A 31 2.427 -9.884 2.399 1.00 0.00 C ATOM 488 C LYS A 31 3.001 -8.884 1.398 1.00 0.00 C ATOM 489 O LYS A 31 4.154 -9.000 0.979 1.00 0.00 O ATOM 490 CB LYS A 31 1.403 -10.790 1.712 1.00 0.00 C ATOM 491 CG LYS A 31 0.815 -11.852 2.629 1.00 0.00 C ATOM 492 CD LYS A 31 1.887 -12.790 3.163 1.00 0.00 C ATOM 493 CE LYS A 31 1.290 -13.860 4.062 1.00 0.00 C ATOM 494 NZ LYS A 31 2.338 -14.734 4.651 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.853 -9.319 3.709 1.00 0.00 H ATOM 496 HA LYS A 31 3.234 -10.492 2.780 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.594 -10.180 1.340 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.880 -11.287 0.880 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.332 -11.365 3.463 1.00 0.00 H ATOM 500 HG3 LYS A 31 0.089 -12.430 2.075 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.382 -13.268 2.333 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.605 -12.216 3.731 1.00 0.00 H ATOM 503 HE2 LYS A 31 0.744 -13.379 4.859 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.614 -14.465 3.477 1.00 0.00 H ATOM 505 HZ1 LYS A 31 2.987 -14.169 5.237 1.00 0.00 H ATOM 506 HZ2 LYS A 31 2.883 -15.199 3.899 1.00 0.00 H ATOM 507 HZ3 LYS A 31 1.899 -15.464 5.246 1.00 0.00 H ATOM 508 N CYS A 32 2.195 -7.896 1.026 1.00 0.00 N ATOM 509 CA CYS A 32 2.648 -6.848 0.123 1.00 0.00 C ATOM 510 C CYS A 32 3.435 -5.784 0.884 1.00 0.00 C ATOM 511 O CYS A 32 4.215 -5.041 0.298 1.00 0.00 O ATOM 512 CB CYS A 32 1.458 -6.226 -0.613 1.00 0.00 C ATOM 513 SG CYS A 32 0.622 -7.366 -1.741 1.00 0.00 S ATOM 514 H CYS A 32 1.280 -7.873 1.366 1.00 0.00 H ATOM 515 HA CYS A 32 3.305 -7.306 -0.603 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.732 -5.888 0.111 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.802 -5.382 -1.191 1.00 0.00 H ATOM 518 N TYR A 33 3.222 -5.726 2.195 1.00 0.00 N ATOM 519 CA TYR A 33 3.953 -4.803 3.056 1.00 0.00 C ATOM 520 C TYR A 33 5.451 -5.080 2.960 1.00 0.00 C ATOM 521 O TYR A 33 6.227 -4.216 2.560 1.00 0.00 O ATOM 522 CB TYR A 33 3.480 -4.958 4.509 1.00 0.00 C ATOM 523 CG TYR A 33 3.917 -3.853 5.456 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.896 -2.933 5.101 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.327 -3.727 6.708 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.276 -1.922 5.964 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.704 -2.721 7.577 1.00 0.00 C ATOM 528 CZ TYR A 33 4.679 -1.824 7.200 1.00 0.00 C ATOM 529 OH TYR A 33 5.055 -0.820 8.062 1.00 0.00 O ATOM 530 H TYR A 33 2.553 -6.314 2.591 1.00 0.00 H ATOM 531 HA TYR A 33 3.754 -3.797 2.720 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.402 -4.987 4.520 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.861 -5.893 4.896 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.367 -3.021 4.132 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.564 -4.433 7.002 1.00 0.00 H ATOM 536 HE1 TYR A 33 6.028 -1.207 5.663 1.00 0.00 H ATOM 537 HE2 TYR A 33 3.236 -2.643 8.548 1.00 0.00 H ATOM 538 HH TYR A 33 5.168 0.002 7.568 1.00 0.00 H ATOM 539 N LYS A 34 5.850 -6.294 3.306 1.00 0.00 N ATOM 540 CA LYS A 34 7.257 -6.665 3.280 1.00 0.00 C ATOM 541 C LYS A 34 7.678 -7.116 1.884 1.00 0.00 C ATOM 542 O LYS A 34 8.194 -8.218 1.689 1.00 0.00 O ATOM 543 CB LYS A 34 7.547 -7.750 4.318 1.00 0.00 C ATOM 544 CG LYS A 34 7.282 -7.290 5.745 1.00 0.00 C ATOM 545 CD LYS A 34 7.724 -8.325 6.770 1.00 0.00 C ATOM 546 CE LYS A 34 6.988 -9.644 6.600 1.00 0.00 C ATOM 547 NZ LYS A 34 7.341 -10.617 7.667 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.181 -6.958 3.582 1.00 0.00 H ATOM 549 HA LYS A 34 7.825 -5.783 3.537 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.920 -8.605 4.113 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.583 -8.044 4.241 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.825 -6.373 5.920 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.223 -7.108 5.861 1.00 0.00 H ATOM 554 HD2 LYS A 34 8.782 -8.501 6.656 1.00 0.00 H ATOM 555 HD3 LYS A 34 7.527 -7.939 7.760 1.00 0.00 H ATOM 556 HE2 LYS A 34 5.928 -9.458 6.633 1.00 0.00 H ATOM 557 HE3 LYS A 34 7.249 -10.065 5.641 1.00 0.00 H ATOM 558 HZ1 LYS A 34 7.075 -10.239 8.599 1.00 0.00 H ATOM 559 HZ2 LYS A 34 8.363 -10.802 7.662 1.00 0.00 H ATOM 560 HZ3 LYS A 34 6.838 -11.515 7.514 1.00 0.00 H ATOM 561 N ASP A 35 7.421 -6.255 0.915 1.00 0.00 N ATOM 562 CA ASP A 35 7.858 -6.455 -0.452 1.00 0.00 C ATOM 563 C ASP A 35 8.924 -5.424 -0.803 1.00 0.00 C ATOM 564 O ASP A 35 8.925 -4.321 -0.262 1.00 0.00 O ATOM 565 CB ASP A 35 6.667 -6.330 -1.399 1.00 0.00 C ATOM 566 CG ASP A 35 7.071 -6.373 -2.854 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.188 -7.482 -3.414 1.00 0.00 O ATOM 568 OD2 ASP A 35 7.284 -5.297 -3.439 1.00 0.00 O1- ATOM 569 H ASP A 35 6.908 -5.448 1.126 1.00 0.00 H ATOM 570 HA ASP A 35 8.280 -7.446 -0.532 1.00 0.00 H ATOM 571 HB2 ASP A 35 5.982 -7.139 -1.211 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.166 -5.391 -1.212 1.00 0.00 H ATOM 573 N ALA A 36 9.834 -5.790 -1.688 1.00 0.00 N ATOM 574 CA ALA A 36 10.905 -4.890 -2.100 1.00 0.00 C ATOM 575 C ALA A 36 10.962 -4.741 -3.619 1.00 0.00 C ATOM 576 O ALA A 36 11.931 -4.213 -4.163 1.00 0.00 O ATOM 577 CB ALA A 36 12.240 -5.385 -1.568 1.00 0.00 C ATOM 578 H ALA A 36 9.791 -6.690 -2.069 1.00 0.00 H ATOM 579 HA ALA A 36 10.709 -3.922 -1.664 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.470 -6.343 -2.010 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.181 -5.490 -0.495 1.00 0.00 H ATOM 582 HB3 ALA A 36 13.014 -4.676 -1.819 1.00 0.00 H ATOM 583 N ALA A 37 9.922 -5.197 -4.297 1.00 0.00 N ATOM 584 CA ALA A 37 9.860 -5.118 -5.750 1.00 0.00 C ATOM 585 C ALA A 37 8.967 -3.965 -6.172 1.00 0.00 C ATOM 586 O ALA A 37 9.240 -3.267 -7.148 1.00 0.00 O ATOM 587 CB ALA A 37 9.342 -6.426 -6.331 1.00 0.00 C ATOM 588 H ALA A 37 9.162 -5.585 -3.805 1.00 0.00 H ATOM 589 HA ALA A 37 10.859 -4.949 -6.124 1.00 0.00 H ATOM 590 HB1 ALA A 37 9.266 -6.337 -7.405 1.00 0.00 H ATOM 591 HB2 ALA A 37 8.367 -6.643 -5.917 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.023 -7.225 -6.083 1.00 0.00 H ATOM 593 N LYS A 38 7.894 -3.782 -5.429 1.00 0.00 N ATOM 594 CA LYS A 38 6.948 -2.715 -5.686 1.00 0.00 C ATOM 595 C LYS A 38 6.881 -1.771 -4.495 1.00 0.00 C ATOM 596 O LYS A 38 6.668 -0.568 -4.653 1.00 0.00 O ATOM 597 CB LYS A 38 5.572 -3.298 -5.964 1.00 0.00 C ATOM 598 CG LYS A 38 5.531 -4.201 -7.183 1.00 0.00 C ATOM 599 CD LYS A 38 4.173 -4.851 -7.322 1.00 0.00 C ATOM 600 CE LYS A 38 4.112 -5.790 -8.511 1.00 0.00 C ATOM 601 NZ LYS A 38 2.770 -6.416 -8.646 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.727 -4.395 -4.673 1.00 0.00 H ATOM 603 HA LYS A 38 7.282 -2.170 -6.553 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.264 -3.875 -5.108 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.873 -2.489 -6.117 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.732 -3.612 -8.065 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.283 -4.970 -7.078 1.00 0.00 H ATOM 608 HD2 LYS A 38 3.965 -5.410 -6.425 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.428 -4.078 -7.446 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.330 -5.230 -9.406 1.00 0.00 H ATOM 611 HE3 LYS A 38 4.850 -6.566 -8.381 1.00 0.00 H ATOM 612 HZ1 LYS A 38 2.038 -5.679 -8.708 1.00 0.00 H ATOM 613 HZ2 LYS A 38 2.570 -7.017 -7.824 1.00 0.00 H ATOM 614 HZ3 LYS A 38 2.731 -6.999 -9.505 1.00 0.00 H ATOM 615 N HIS A 39 7.060 -2.321 -3.300 1.00 0.00 N ATOM 616 CA HIS A 39 7.103 -1.508 -2.095 1.00 0.00 C ATOM 617 C HIS A 39 8.516 -0.970 -1.906 1.00 0.00 C ATOM 618 O HIS A 39 9.379 -1.635 -1.332 1.00 0.00 O ATOM 619 CB HIS A 39 6.666 -2.317 -0.868 1.00 0.00 C ATOM 620 CG HIS A 39 6.396 -1.458 0.329 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.825 -1.732 1.611 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.724 -0.291 0.406 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.409 -0.739 2.405 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.736 0.166 1.723 1.00 0.00 N ATOM 625 H HIS A 39 7.168 -3.297 -3.230 1.00 0.00 H ATOM 626 HA HIS A 39 6.428 -0.676 -2.231 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.762 -2.859 -1.102 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.446 -3.019 -0.608 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.326 -2.533 1.900 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.261 0.224 -0.424 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.598 -0.675 3.463 1.00 0.00 H ATOM 632 N VAL A 40 8.749 0.233 -2.404 1.00 0.00 N ATOM 633 CA VAL A 40 10.091 0.790 -2.440 1.00 0.00 C ATOM 634 C VAL A 40 10.358 1.703 -1.254 1.00 0.00 C ATOM 635 O VAL A 40 9.665 2.700 -1.047 1.00 0.00 O ATOM 636 CB VAL A 40 10.345 1.566 -3.750 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.791 2.035 -3.828 1.00 0.00 C ATOM 638 CG2 VAL A 40 9.990 0.712 -4.959 1.00 0.00 C ATOM 639 H VAL A 40 7.997 0.760 -2.755 1.00 0.00 H ATOM 640 HA VAL A 40 10.787 -0.032 -2.398 1.00 0.00 H ATOM 641 HB VAL A 40 9.708 2.438 -3.754 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.450 1.181 -3.774 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.999 2.702 -3.005 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.951 2.553 -4.761 1.00 0.00 H ATOM 645 HG21 VAL A 40 10.574 -0.195 -4.944 1.00 0.00 H ATOM 646 HG22 VAL A 40 10.205 1.262 -5.863 1.00 0.00 H ATOM 647 HG23 VAL A 40 8.939 0.464 -4.930 1.00 0.00 H ATOM 648 N HIS A 41 11.367 1.342 -0.475 1.00 0.00 N ATOM 649 CA HIS A 41 11.838 2.158 0.632 1.00 0.00 C ATOM 650 C HIS A 41 13.356 2.231 0.600 1.00 0.00 C ATOM 651 O HIS A 41 14.026 1.842 1.563 1.00 0.00 O ATOM 652 CB HIS A 41 11.393 1.583 1.976 1.00 0.00 C ATOM 653 CG HIS A 41 10.045 2.034 2.449 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.464 1.571 3.604 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.181 2.958 1.943 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.306 2.213 3.766 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.094 3.068 2.787 1.00 0.00 N ATOM 658 H HIS A 41 11.820 0.489 -0.658 1.00 0.00 H ATOM 659 HA HIS A 41 11.433 3.151 0.516 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.366 0.509 1.900 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.114 1.863 2.728 1.00 0.00 H ATOM 662 HD1 HIS A 41 9.834 0.881 4.202 1.00 0.00 H ATOM 663 HD2 HIS A 41 9.260 3.462 0.991 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.632 2.056 4.595 1.00 0.00 H ATOM 665 N LYS A 42 13.883 2.720 -0.522 1.00 0.00 N ATOM 666 CA LYS A 42 15.325 2.794 -0.765 1.00 0.00 C ATOM 667 C LYS A 42 15.934 1.404 -0.935 1.00 0.00 C ATOM 668 O LYS A 42 15.644 0.476 -0.179 1.00 0.00 O ATOM 669 CB LYS A 42 16.050 3.547 0.359 1.00 0.00 C ATOM 670 CG LYS A 42 15.743 5.037 0.420 1.00 0.00 C ATOM 671 CD LYS A 42 16.103 5.758 -0.878 1.00 0.00 C ATOM 672 CE LYS A 42 17.551 5.522 -1.291 1.00 0.00 C ATOM 673 NZ LYS A 42 18.517 5.910 -0.229 1.00 0.00 N1+ ATOM 674 H LYS A 42 13.275 3.054 -1.216 1.00 0.00 H ATOM 675 HA LYS A 42 15.465 3.336 -1.688 1.00 0.00 H ATOM 676 HB2 LYS A 42 15.771 3.108 1.305 1.00 0.00 H ATOM 677 HB3 LYS A 42 17.113 3.427 0.223 1.00 0.00 H ATOM 678 HG2 LYS A 42 14.688 5.167 0.607 1.00 0.00 H ATOM 679 HG3 LYS A 42 16.308 5.475 1.231 1.00 0.00 H ATOM 680 HD2 LYS A 42 15.456 5.402 -1.666 1.00 0.00 H ATOM 681 HD3 LYS A 42 15.947 6.819 -0.739 1.00 0.00 H ATOM 682 HE2 LYS A 42 17.681 4.473 -1.513 1.00 0.00 H ATOM 683 HE3 LYS A 42 17.755 6.102 -2.179 1.00 0.00 H ATOM 684 HZ1 LYS A 42 18.386 6.908 0.030 1.00 0.00 H ATOM 685 HZ2 LYS A 42 19.492 5.779 -0.568 1.00 0.00 H ATOM 686 HZ3 LYS A 42 18.381 5.320 0.617 1.00 0.00 H ATOM 687 N GLU A 43 16.771 1.269 -1.951 1.00 0.00 N ATOM 688 CA GLU A 43 17.490 0.029 -2.199 1.00 0.00 C ATOM 689 C GLU A 43 18.805 0.023 -1.426 1.00 0.00 C ATOM 690 O GLU A 43 18.936 0.728 -0.424 1.00 0.00 O ATOM 691 CB GLU A 43 17.742 -0.128 -3.699 1.00 0.00 C ATOM 692 CG GLU A 43 16.474 -0.371 -4.497 1.00 0.00 C ATOM 693 CD GLU A 43 15.737 -1.613 -4.039 1.00 0.00 C ATOM 694 OE1 GLU A 43 16.235 -2.734 -4.296 1.00 0.00 O ATOM 695 OE2 GLU A 43 14.663 -1.478 -3.421 1.00 0.00 O1- ATOM 696 H GLU A 43 16.911 2.027 -2.553 1.00 0.00 H ATOM 697 HA GLU A 43 16.876 -0.791 -1.854 1.00 0.00 H ATOM 698 HB2 GLU A 43 18.210 0.772 -4.071 1.00 0.00 H ATOM 699 HB3 GLU A 43 18.409 -0.960 -3.858 1.00 0.00 H ATOM 700 HG2 GLU A 43 15.821 0.480 -4.381 1.00 0.00 H ATOM 701 HG3 GLU A 43 16.733 -0.486 -5.540 1.00 0.00 H ATOM 702 N SER A 44 19.768 -0.771 -1.891 1.00 0.00 N ATOM 703 CA SER A 44 21.080 -0.857 -1.257 1.00 0.00 C ATOM 704 C SER A 44 21.684 0.528 -1.054 1.00 0.00 C ATOM 705 O SER A 44 22.234 0.833 0.004 1.00 0.00 O ATOM 706 CB SER A 44 22.003 -1.726 -2.109 1.00 0.00 C ATOM 707 OG SER A 44 21.920 -1.356 -3.478 1.00 0.00 O ATOM 708 H SER A 44 19.594 -1.319 -2.684 1.00 0.00 H ATOM 709 HA SER A 44 20.952 -1.320 -0.297 1.00 0.00 H ATOM 710 HB2 SER A 44 23.023 -1.602 -1.775 1.00 0.00 H ATOM 711 HB3 SER A 44 21.714 -2.762 -2.010 1.00 0.00 H ATOM 712 HG SER A 44 22.459 -1.956 -4.004 1.00 0.00 H ATOM 713 N GLU A 45 21.571 1.356 -2.076 1.00 0.00 N ATOM 714 CA GLU A 45 21.980 2.744 -1.988 1.00 0.00 C ATOM 715 C GLU A 45 21.054 3.598 -2.836 1.00 0.00 C ATOM 716 O GLU A 45 20.484 4.582 -2.360 1.00 0.00 O ATOM 717 CB GLU A 45 23.422 2.912 -2.464 1.00 0.00 C ATOM 718 CG GLU A 45 23.925 4.342 -2.366 1.00 0.00 C ATOM 719 CD GLU A 45 25.296 4.522 -2.975 1.00 0.00 C ATOM 720 OE1 GLU A 45 26.299 4.361 -2.247 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 25.379 4.835 -4.179 1.00 0.00 O ATOM 722 H GLU A 45 21.202 1.021 -2.918 1.00 0.00 H ATOM 723 HA GLU A 45 21.905 3.054 -0.957 1.00 0.00 H ATOM 724 HB2 GLU A 45 24.064 2.285 -1.864 1.00 0.00 H ATOM 725 HB3 GLU A 45 23.490 2.601 -3.494 1.00 0.00 H ATOM 726 HG2 GLU A 45 23.232 4.987 -2.883 1.00 0.00 H ATOM 727 HG3 GLU A 45 23.968 4.623 -1.324 1.00 0.00 H ATOM 728 N GLN A 46 20.894 3.177 -4.089 1.00 0.00 N ATOM 729 CA GLN A 46 20.083 3.895 -5.070 1.00 0.00 C ATOM 730 C GLN A 46 20.577 5.336 -5.226 1.00 0.00 C ATOM 731 O GLN A 46 21.565 5.547 -5.963 1.00 0.00 O ATOM 732 CB GLN A 46 18.602 3.859 -4.675 1.00 0.00 C ATOM 733 CG GLN A 46 17.674 4.453 -5.722 1.00 0.00 C ATOM 734 CD GLN A 46 16.215 4.393 -5.315 1.00 0.00 C ATOM 735 OE1 GLN A 46 15.703 5.303 -4.662 1.00 0.00 O ATOM 736 NE2 GLN A 46 15.532 3.329 -5.704 1.00 0.00 N ATOM 737 OXT GLN A 46 19.990 6.252 -4.610 1.00 0.00 O ATOM 738 H GLN A 46 21.344 2.350 -4.364 1.00 0.00 H ATOM 739 HA GLN A 46 20.202 3.391 -6.019 1.00 0.00 H ATOM 740 HB2 GLN A 46 18.310 2.833 -4.509 1.00 0.00 H ATOM 741 HB3 GLN A 46 18.474 4.412 -3.757 1.00 0.00 H ATOM 742 HG2 GLN A 46 17.945 5.485 -5.880 1.00 0.00 H ATOM 743 HG3 GLN A 46 17.796 3.906 -6.645 1.00 0.00 H ATOM 744 HE21 GLN A 46 16.001 2.642 -6.229 1.00 0.00 H ATOM 745 HE22 GLN A 46 14.581 3.277 -5.468 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.606 -6.815 -1.952 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.364 2.220 2.264 1.00 0.00 ZN