ATOM 1 N GLY A -2 -15.377 -1.964 13.384 1.00 0.00 N ATOM 2 CA GLY A -2 -14.800 -0.599 13.448 1.00 0.00 C ATOM 3 C GLY A -2 -15.690 0.422 12.773 1.00 0.00 C ATOM 4 O GLY A -2 -16.898 0.211 12.668 1.00 0.00 O ATOM 5 H1 GLY A -2 -15.514 -2.249 12.394 1.00 0.00 H ATOM 6 H2 GLY A -2 -16.296 -1.985 13.868 1.00 0.00 H ATOM 7 H3 GLY A -2 -14.740 -2.644 13.845 1.00 0.00 H ATOM 8 HA2 GLY A -2 -14.671 -0.320 14.484 1.00 0.00 H ATOM 9 HA3 GLY A -2 -13.837 -0.601 12.963 1.00 0.00 H ATOM 10 N PRO A -1 -15.114 1.544 12.304 1.00 0.00 N ATOM 11 CA PRO A -1 -15.864 2.604 11.619 1.00 0.00 C ATOM 12 C PRO A -1 -16.710 2.068 10.467 1.00 0.00 C ATOM 13 O PRO A -1 -16.208 1.377 9.578 1.00 0.00 O ATOM 14 CB PRO A -1 -14.770 3.531 11.087 1.00 0.00 C ATOM 15 CG PRO A -1 -13.615 3.315 12.000 1.00 0.00 C ATOM 16 CD PRO A -1 -13.680 1.870 12.415 1.00 0.00 C ATOM 17 HA PRO A -1 -16.497 3.144 12.306 1.00 0.00 H ATOM 18 HB2 PRO A -1 -14.528 3.259 10.070 1.00 0.00 H ATOM 19 HB3 PRO A -1 -15.114 4.554 11.121 1.00 0.00 H ATOM 20 HG2 PRO A -1 -12.691 3.513 11.476 1.00 0.00 H ATOM 21 HG3 PRO A -1 -13.702 3.957 12.863 1.00 0.00 H ATOM 22 HD2 PRO A -1 -13.093 1.259 11.746 1.00 0.00 H ATOM 23 HD3 PRO A -1 -13.337 1.755 13.432 1.00 0.00 H ATOM 24 N HIS A 0 -17.993 2.393 10.489 1.00 0.00 N ATOM 25 CA HIS A 0 -18.923 1.909 9.479 1.00 0.00 C ATOM 26 C HIS A 0 -19.218 3.007 8.469 1.00 0.00 C ATOM 27 O HIS A 0 -20.356 3.460 8.339 1.00 0.00 O ATOM 28 CB HIS A 0 -20.225 1.431 10.131 1.00 0.00 C ATOM 29 CG HIS A 0 -20.034 0.312 11.108 1.00 0.00 C ATOM 30 ND1 HIS A 0 -20.400 0.401 12.432 1.00 0.00 N ATOM 31 CD2 HIS A 0 -19.512 -0.926 10.948 1.00 0.00 C ATOM 32 CE1 HIS A 0 -20.109 -0.729 13.043 1.00 0.00 C ATOM 33 NE2 HIS A 0 -19.568 -1.554 12.166 1.00 0.00 N ATOM 34 H HIS A 0 -18.324 2.985 11.200 1.00 0.00 H ATOM 35 HA HIS A 0 -18.458 1.079 8.969 1.00 0.00 H ATOM 36 HB2 HIS A 0 -20.678 2.257 10.659 1.00 0.00 H ATOM 37 HB3 HIS A 0 -20.902 1.091 9.361 1.00 0.00 H ATOM 38 HD1 HIS A 0 -20.810 1.184 12.864 1.00 0.00 H ATOM 39 HD2 HIS A 0 -19.124 -1.342 10.030 1.00 0.00 H ATOM 40 HE1 HIS A 0 -20.290 -0.948 14.084 1.00 0.00 H ATOM 41 HE2 HIS A 0 -19.067 -2.366 12.404 1.00 0.00 H ATOM 42 N MET A 1 -18.185 3.449 7.770 1.00 0.00 N ATOM 43 CA MET A 1 -18.330 4.510 6.786 1.00 0.00 C ATOM 44 C MET A 1 -18.154 3.953 5.383 1.00 0.00 C ATOM 45 O MET A 1 -19.102 3.933 4.598 1.00 0.00 O ATOM 46 CB MET A 1 -17.313 5.622 7.041 1.00 0.00 C ATOM 47 CG MET A 1 -17.450 6.265 8.410 1.00 0.00 C ATOM 48 SD MET A 1 -16.248 7.580 8.686 1.00 0.00 S ATOM 49 CE MET A 1 -14.713 6.678 8.470 1.00 0.00 C ATOM 50 H MET A 1 -17.303 3.040 7.909 1.00 0.00 H ATOM 51 HA MET A 1 -19.325 4.916 6.879 1.00 0.00 H ATOM 52 HB2 MET A 1 -16.319 5.212 6.956 1.00 0.00 H ATOM 53 HB3 MET A 1 -17.440 6.391 6.293 1.00 0.00 H ATOM 54 HG2 MET A 1 -18.442 6.679 8.502 1.00 0.00 H ATOM 55 HG3 MET A 1 -17.308 5.503 9.164 1.00 0.00 H ATOM 56 HE1 MET A 1 -14.668 6.282 7.466 1.00 0.00 H ATOM 57 HE2 MET A 1 -14.670 5.866 9.180 1.00 0.00 H ATOM 58 HE3 MET A 1 -13.878 7.344 8.633 1.00 0.00 H ATOM 59 N VAL A 2 -16.943 3.481 5.088 1.00 0.00 N ATOM 60 CA VAL A 2 -16.619 2.915 3.778 1.00 0.00 C ATOM 61 C VAL A 2 -17.015 3.888 2.664 1.00 0.00 C ATOM 62 O VAL A 2 -17.649 3.516 1.673 1.00 0.00 O ATOM 63 CB VAL A 2 -17.310 1.546 3.557 1.00 0.00 C ATOM 64 CG1 VAL A 2 -16.682 0.801 2.384 1.00 0.00 C ATOM 65 CG2 VAL A 2 -17.247 0.700 4.820 1.00 0.00 C ATOM 66 H VAL A 2 -16.243 3.509 5.776 1.00 0.00 H ATOM 67 HA VAL A 2 -15.549 2.764 3.741 1.00 0.00 H ATOM 68 HB VAL A 2 -18.349 1.725 3.321 1.00 0.00 H ATOM 69 HG11 VAL A 2 -15.637 0.621 2.589 1.00 0.00 H ATOM 70 HG12 VAL A 2 -16.775 1.397 1.488 1.00 0.00 H ATOM 71 HG13 VAL A 2 -17.189 -0.142 2.242 1.00 0.00 H ATOM 72 HG21 VAL A 2 -16.215 0.519 5.082 1.00 0.00 H ATOM 73 HG22 VAL A 2 -17.748 -0.241 4.648 1.00 0.00 H ATOM 74 HG23 VAL A 2 -17.735 1.226 5.629 1.00 0.00 H ATOM 75 N SER A 3 -16.651 5.146 2.849 1.00 0.00 N ATOM 76 CA SER A 3 -16.961 6.180 1.878 1.00 0.00 C ATOM 77 C SER A 3 -15.784 6.379 0.931 1.00 0.00 C ATOM 78 O SER A 3 -15.905 7.013 -0.117 1.00 0.00 O ATOM 79 CB SER A 3 -17.306 7.483 2.598 1.00 0.00 C ATOM 80 OG SER A 3 -18.375 7.288 3.514 1.00 0.00 O ATOM 81 H SER A 3 -16.161 5.387 3.663 1.00 0.00 H ATOM 82 HA SER A 3 -17.817 5.854 1.307 1.00 0.00 H ATOM 83 HB2 SER A 3 -16.440 7.834 3.140 1.00 0.00 H ATOM 84 HB3 SER A 3 -17.602 8.226 1.872 1.00 0.00 H ATOM 85 HG SER A 3 -18.277 7.897 4.256 1.00 0.00 H ATOM 86 N SER A 4 -14.641 5.835 1.319 1.00 0.00 N ATOM 87 CA SER A 4 -13.453 5.859 0.486 1.00 0.00 C ATOM 88 C SER A 4 -12.630 4.597 0.717 1.00 0.00 C ATOM 89 O SER A 4 -11.757 4.555 1.588 1.00 0.00 O ATOM 90 CB SER A 4 -12.619 7.107 0.783 1.00 0.00 C ATOM 91 OG SER A 4 -13.382 8.286 0.570 1.00 0.00 O ATOM 92 H SER A 4 -14.591 5.412 2.203 1.00 0.00 H ATOM 93 HA SER A 4 -13.772 5.883 -0.545 1.00 0.00 H ATOM 94 HB2 SER A 4 -12.294 7.084 1.812 1.00 0.00 H ATOM 95 HB3 SER A 4 -11.758 7.126 0.132 1.00 0.00 H ATOM 96 HG SER A 4 -14.225 8.045 0.157 1.00 0.00 H ATOM 97 N ALA A 5 -12.927 3.561 -0.050 1.00 0.00 N ATOM 98 CA ALA A 5 -12.206 2.310 0.054 1.00 0.00 C ATOM 99 C ALA A 5 -11.106 2.277 -0.967 1.00 0.00 C ATOM 100 O ALA A 5 -11.222 2.853 -2.051 1.00 0.00 O ATOM 101 CB ALA A 5 -13.139 1.119 -0.112 1.00 0.00 C ATOM 102 H ALA A 5 -13.631 3.649 -0.725 1.00 0.00 H ATOM 103 HA ALA A 5 -11.751 2.261 1.030 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.583 1.145 -1.095 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.916 1.163 0.636 1.00 0.00 H ATOM 106 HB3 ALA A 5 -12.576 0.203 0.006 1.00 0.00 H ATOM 107 N VAL A 6 -10.043 1.604 -0.620 1.00 0.00 N ATOM 108 CA VAL A 6 -8.847 1.649 -1.407 1.00 0.00 C ATOM 109 C VAL A 6 -8.335 0.243 -1.657 1.00 0.00 C ATOM 110 O VAL A 6 -8.455 -0.622 -0.801 1.00 0.00 O ATOM 111 CB VAL A 6 -7.788 2.501 -0.687 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.288 1.822 0.579 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.653 2.829 -1.621 1.00 0.00 C ATOM 114 H VAL A 6 -10.064 1.046 0.188 1.00 0.00 H ATOM 115 HA VAL A 6 -9.082 2.118 -2.352 1.00 0.00 H ATOM 116 HB VAL A 6 -8.255 3.430 -0.398 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.826 0.880 0.325 1.00 0.00 H ATOM 118 HG12 VAL A 6 -8.121 1.646 1.245 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.565 2.457 1.068 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.202 1.915 -1.972 1.00 0.00 H ATOM 121 HG22 VAL A 6 -5.921 3.421 -1.099 1.00 0.00 H ATOM 122 HG23 VAL A 6 -7.042 3.385 -2.458 1.00 0.00 H ATOM 123 N LYS A 7 -7.801 0.010 -2.838 1.00 0.00 N ATOM 124 CA LYS A 7 -7.268 -1.296 -3.180 1.00 0.00 C ATOM 125 C LYS A 7 -5.755 -1.292 -3.036 1.00 0.00 C ATOM 126 O LYS A 7 -5.115 -0.247 -3.154 1.00 0.00 O ATOM 127 CB LYS A 7 -7.671 -1.680 -4.604 1.00 0.00 C ATOM 128 CG LYS A 7 -9.171 -1.708 -4.821 1.00 0.00 C ATOM 129 CD LYS A 7 -9.812 -2.860 -4.068 1.00 0.00 C ATOM 130 CE LYS A 7 -11.313 -2.882 -4.261 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.984 -1.754 -3.561 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.757 0.736 -3.497 1.00 0.00 H ATOM 133 HA LYS A 7 -7.680 -2.014 -2.491 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.238 -0.975 -5.296 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.289 -2.666 -4.818 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.594 -0.780 -4.468 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.371 -1.820 -5.876 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.398 -3.789 -4.432 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.595 -2.755 -3.016 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.521 -2.812 -5.316 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.699 -3.815 -3.880 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -11.803 -1.812 -2.530 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -13.011 -1.790 -3.724 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.624 -0.845 -3.913 1.00 0.00 H ATOM 145 N CYS A 8 -5.197 -2.464 -2.755 1.00 0.00 N ATOM 146 CA CYS A 8 -3.761 -2.620 -2.574 1.00 0.00 C ATOM 147 C CYS A 8 -3.010 -2.113 -3.794 1.00 0.00 C ATOM 148 O CYS A 8 -3.155 -2.660 -4.881 1.00 0.00 O ATOM 149 CB CYS A 8 -3.436 -4.093 -2.346 1.00 0.00 C ATOM 150 SG CYS A 8 -1.707 -4.443 -1.949 1.00 0.00 S ATOM 151 H CYS A 8 -5.778 -3.257 -2.668 1.00 0.00 H ATOM 152 HA CYS A 8 -3.462 -2.049 -1.708 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.036 -4.459 -1.533 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.684 -4.645 -3.241 1.00 0.00 H ATOM 155 N GLY A 9 -2.196 -1.092 -3.609 1.00 0.00 N ATOM 156 CA GLY A 9 -1.498 -0.492 -4.725 1.00 0.00 C ATOM 157 C GLY A 9 -0.312 -1.310 -5.187 1.00 0.00 C ATOM 158 O GLY A 9 0.350 -0.954 -6.161 1.00 0.00 O ATOM 159 H GLY A 9 -2.062 -0.738 -2.700 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.189 -0.385 -5.548 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.152 0.489 -4.431 1.00 0.00 H ATOM 162 N ILE A 10 -0.053 -2.418 -4.505 1.00 0.00 N ATOM 163 CA ILE A 10 1.117 -3.225 -4.799 1.00 0.00 C ATOM 164 C ILE A 10 0.748 -4.429 -5.659 1.00 0.00 C ATOM 165 O ILE A 10 1.497 -4.816 -6.553 1.00 0.00 O ATOM 166 CB ILE A 10 1.811 -3.688 -3.501 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.042 -2.478 -2.585 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.127 -4.389 -3.820 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.963 -2.741 -1.417 1.00 0.00 C ATOM 170 H ILE A 10 -0.665 -2.701 -3.797 1.00 0.00 H ATOM 171 HA ILE A 10 1.812 -2.607 -5.348 1.00 0.00 H ATOM 172 HB ILE A 10 1.163 -4.394 -3.004 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.468 -1.676 -3.163 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.091 -2.161 -2.185 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.787 -3.699 -4.324 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.937 -5.238 -4.460 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.588 -4.725 -2.903 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.900 -3.137 -1.782 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.505 -3.452 -0.747 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.147 -1.816 -0.891 1.00 0.00 H ATOM 181 N CYS A 11 -0.416 -5.014 -5.403 1.00 0.00 N ATOM 182 CA CYS A 11 -0.849 -6.171 -6.181 1.00 0.00 C ATOM 183 C CYS A 11 -2.179 -5.906 -6.882 1.00 0.00 C ATOM 184 O CYS A 11 -2.540 -6.593 -7.836 1.00 0.00 O ATOM 185 CB CYS A 11 -0.952 -7.413 -5.291 1.00 0.00 C ATOM 186 SG CYS A 11 -2.291 -7.361 -4.077 1.00 0.00 S ATOM 187 H CYS A 11 -0.983 -4.665 -4.691 1.00 0.00 H ATOM 188 HA CYS A 11 -0.097 -6.351 -6.935 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.103 -8.283 -5.910 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.025 -7.520 -4.746 1.00 0.00 H ATOM 191 N ARG A 12 -2.892 -4.886 -6.394 1.00 0.00 N ATOM 192 CA ARG A 12 -4.194 -4.490 -6.935 1.00 0.00 C ATOM 193 C ARG A 12 -5.208 -5.624 -6.823 1.00 0.00 C ATOM 194 O ARG A 12 -6.081 -5.778 -7.678 1.00 0.00 O ATOM 195 CB ARG A 12 -4.071 -4.017 -8.389 1.00 0.00 C ATOM 196 CG ARG A 12 -3.210 -2.770 -8.563 1.00 0.00 C ATOM 197 CD ARG A 12 -3.739 -1.592 -7.757 1.00 0.00 C ATOM 198 NE ARG A 12 -5.139 -1.303 -8.058 1.00 0.00 N ATOM 199 CZ ARG A 12 -5.899 -0.458 -7.362 1.00 0.00 C ATOM 200 NH1 ARG A 12 -5.386 0.235 -6.352 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -7.171 -0.298 -7.689 1.00 0.00 N ATOM 202 H ARG A 12 -2.529 -4.375 -5.643 1.00 0.00 H ATOM 203 HA ARG A 12 -4.548 -3.664 -6.333 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.636 -4.811 -8.977 1.00 0.00 H ATOM 205 HB3 ARG A 12 -5.058 -3.801 -8.769 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.206 -2.992 -8.235 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.196 -2.499 -9.609 1.00 0.00 H ATOM 208 HD2 ARG A 12 -3.649 -1.822 -6.705 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.145 -0.721 -7.986 1.00 0.00 H ATOM 210 HE ARG A 12 -5.542 -1.780 -8.821 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.418 0.133 -6.106 1.00 0.00 H ATOM 212 HH12 ARG A 12 -5.966 0.866 -5.828 1.00 0.00 H ATOM 213 HH21 ARG A 12 -7.560 -0.812 -8.462 1.00 0.00 H ATOM 214 HH22 ARG A 12 -7.752 0.335 -7.172 1.00 0.00 H ATOM 215 N GLY A 13 -5.088 -6.415 -5.763 1.00 0.00 N ATOM 216 CA GLY A 13 -6.003 -7.516 -5.555 1.00 0.00 C ATOM 217 C GLY A 13 -7.227 -7.102 -4.770 1.00 0.00 C ATOM 218 O GLY A 13 -8.295 -6.886 -5.341 1.00 0.00 O ATOM 219 H GLY A 13 -4.367 -6.255 -5.120 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.317 -7.896 -6.515 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.492 -8.300 -5.016 1.00 0.00 H ATOM 222 N VAL A 14 -7.075 -6.982 -3.460 1.00 0.00 N ATOM 223 CA VAL A 14 -8.190 -6.631 -2.596 1.00 0.00 C ATOM 224 C VAL A 14 -7.984 -5.252 -1.984 1.00 0.00 C ATOM 225 O VAL A 14 -7.038 -4.540 -2.343 1.00 0.00 O ATOM 226 CB VAL A 14 -8.386 -7.672 -1.470 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.559 -9.067 -2.049 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.224 -7.642 -0.492 1.00 0.00 C ATOM 229 H VAL A 14 -6.191 -7.129 -3.062 1.00 0.00 H ATOM 230 HA VAL A 14 -9.085 -6.615 -3.202 1.00 0.00 H ATOM 231 HB VAL A 14 -9.286 -7.420 -0.930 1.00 0.00 H ATOM 232 HG11 VAL A 14 -8.675 -9.780 -1.246 1.00 0.00 H ATOM 233 HG12 VAL A 14 -7.687 -9.322 -2.634 1.00 0.00 H ATOM 234 HG13 VAL A 14 -9.435 -9.090 -2.680 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.369 -8.401 0.263 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.174 -6.672 -0.021 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.303 -7.832 -1.021 1.00 0.00 H ATOM 238 N ASP A 15 -8.868 -4.874 -1.068 1.00 0.00 N ATOM 239 CA ASP A 15 -8.775 -3.580 -0.400 1.00 0.00 C ATOM 240 C ASP A 15 -7.505 -3.490 0.438 1.00 0.00 C ATOM 241 O ASP A 15 -7.108 -4.451 1.099 1.00 0.00 O ATOM 242 CB ASP A 15 -10.002 -3.323 0.483 1.00 0.00 C ATOM 243 CG ASP A 15 -11.280 -3.173 -0.319 1.00 0.00 C ATOM 244 OD1 ASP A 15 -11.452 -2.138 -0.994 1.00 0.00 O ATOM 245 OD2 ASP A 15 -12.123 -4.096 -0.275 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.603 -5.480 -0.836 1.00 0.00 H ATOM 247 HA ASP A 15 -8.736 -2.823 -1.164 1.00 0.00 H ATOM 248 HB2 ASP A 15 -10.124 -4.149 1.168 1.00 0.00 H ATOM 249 HB3 ASP A 15 -9.846 -2.415 1.048 1.00 0.00 H ATOM 250 N GLY A 16 -6.868 -2.331 0.392 1.00 0.00 N ATOM 251 CA GLY A 16 -5.669 -2.100 1.169 1.00 0.00 C ATOM 252 C GLY A 16 -5.992 -1.735 2.602 1.00 0.00 C ATOM 253 O GLY A 16 -6.005 -0.556 2.965 1.00 0.00 O ATOM 254 H GLY A 16 -7.229 -1.610 -0.173 1.00 0.00 H ATOM 255 HA2 GLY A 16 -5.067 -2.996 1.162 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.108 -1.293 0.721 1.00 0.00 H ATOM 257 N LYS A 17 -6.262 -2.751 3.414 1.00 0.00 N ATOM 258 CA LYS A 17 -6.639 -2.544 4.811 1.00 0.00 C ATOM 259 C LYS A 17 -5.484 -1.958 5.622 1.00 0.00 C ATOM 260 O LYS A 17 -5.696 -1.290 6.637 1.00 0.00 O ATOM 261 CB LYS A 17 -7.111 -3.858 5.439 1.00 0.00 C ATOM 262 CG LYS A 17 -6.213 -5.044 5.127 1.00 0.00 C ATOM 263 CD LYS A 17 -6.409 -6.172 6.126 1.00 0.00 C ATOM 264 CE LYS A 17 -7.820 -6.732 6.086 1.00 0.00 C ATOM 265 NZ LYS A 17 -7.991 -7.869 7.029 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.204 -3.668 3.061 1.00 0.00 H ATOM 267 HA LYS A 17 -7.458 -1.844 4.825 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.147 -3.736 6.512 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.103 -4.080 5.077 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.451 -5.411 4.140 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.184 -4.724 5.153 1.00 0.00 H ATOM 272 HD2 LYS A 17 -5.711 -6.962 5.903 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.215 -5.787 7.115 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.512 -5.947 6.353 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.031 -7.071 5.084 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -7.408 -8.673 6.727 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -8.988 -8.167 7.058 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -7.700 -7.586 7.987 1.00 0.00 H ATOM 279 N TYR A 18 -4.265 -2.206 5.171 1.00 0.00 N ATOM 280 CA TYR A 18 -3.082 -1.691 5.844 1.00 0.00 C ATOM 281 C TYR A 18 -2.487 -0.533 5.048 1.00 0.00 C ATOM 282 O TYR A 18 -2.656 -0.453 3.828 1.00 0.00 O ATOM 283 CB TYR A 18 -2.047 -2.804 6.036 1.00 0.00 C ATOM 284 CG TYR A 18 -2.314 -3.709 7.223 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.549 -4.312 7.406 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.318 -3.964 8.156 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.789 -5.139 8.484 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.550 -4.790 9.239 1.00 0.00 C ATOM 289 CZ TYR A 18 -2.787 -5.374 9.399 1.00 0.00 C ATOM 290 OH TYR A 18 -3.022 -6.195 10.478 1.00 0.00 O ATOM 291 H TYR A 18 -4.154 -2.735 4.351 1.00 0.00 H ATOM 292 HA TYR A 18 -3.388 -1.323 6.812 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.030 -3.423 5.152 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.075 -2.359 6.174 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.334 -4.121 6.691 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.349 -3.505 8.029 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.759 -5.598 8.605 1.00 0.00 H ATOM 298 HE2 TYR A 18 -0.764 -4.974 9.955 1.00 0.00 H ATOM 299 HH TYR A 18 -2.661 -5.783 11.277 1.00 0.00 H ATOM 300 N LYS A 19 -1.794 0.358 5.737 1.00 0.00 N ATOM 301 CA LYS A 19 -1.234 1.544 5.108 1.00 0.00 C ATOM 302 C LYS A 19 0.207 1.749 5.570 1.00 0.00 C ATOM 303 O LYS A 19 0.553 1.426 6.705 1.00 0.00 O ATOM 304 CB LYS A 19 -2.104 2.762 5.453 1.00 0.00 C ATOM 305 CG LYS A 19 -1.859 3.993 4.599 1.00 0.00 C ATOM 306 CD LYS A 19 -0.684 4.810 5.089 1.00 0.00 C ATOM 307 CE LYS A 19 -0.605 6.133 4.358 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.750 7.024 4.679 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.644 0.211 6.695 1.00 0.00 H ATOM 310 HA LYS A 19 -1.244 1.390 4.040 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.138 2.490 5.337 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.928 3.029 6.484 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.662 3.680 3.586 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.743 4.609 4.616 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.797 4.995 6.145 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.226 4.253 4.909 1.00 0.00 H ATOM 317 HE2 LYS A 19 0.313 6.625 4.634 1.00 0.00 H ATOM 318 HE3 LYS A 19 -0.606 5.932 3.298 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -2.642 6.591 4.367 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.637 7.938 4.198 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -1.802 7.191 5.705 1.00 0.00 H ATOM 322 N CYS A 20 1.041 2.272 4.683 1.00 0.00 N ATOM 323 CA CYS A 20 2.446 2.500 4.988 1.00 0.00 C ATOM 324 C CYS A 20 2.675 3.971 5.306 1.00 0.00 C ATOM 325 O CYS A 20 2.714 4.796 4.398 1.00 0.00 O ATOM 326 CB CYS A 20 3.312 2.079 3.798 1.00 0.00 C ATOM 327 SG CYS A 20 5.075 1.995 4.146 1.00 0.00 S ATOM 328 H CYS A 20 0.698 2.523 3.795 1.00 0.00 H ATOM 329 HA CYS A 20 2.710 1.900 5.849 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.010 1.099 3.473 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.167 2.782 2.992 1.00 0.00 H ATOM 332 N PRO A 21 2.832 4.323 6.594 1.00 0.00 N ATOM 333 CA PRO A 21 2.988 5.722 7.025 1.00 0.00 C ATOM 334 C PRO A 21 4.290 6.349 6.531 1.00 0.00 C ATOM 335 O PRO A 21 4.475 7.564 6.595 1.00 0.00 O ATOM 336 CB PRO A 21 2.986 5.628 8.555 1.00 0.00 C ATOM 337 CG PRO A 21 3.411 4.232 8.853 1.00 0.00 C ATOM 338 CD PRO A 21 2.869 3.388 7.734 1.00 0.00 C ATOM 339 HA PRO A 21 2.157 6.328 6.699 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.679 6.349 8.962 1.00 0.00 H ATOM 341 HB3 PRO A 21 1.992 5.825 8.929 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.489 4.173 8.879 1.00 0.00 H ATOM 343 HG3 PRO A 21 2.993 3.914 9.797 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.529 2.559 7.533 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.877 3.036 7.974 1.00 0.00 H ATOM 346 N LYS A 22 5.186 5.514 6.031 1.00 0.00 N ATOM 347 CA LYS A 22 6.477 5.978 5.552 1.00 0.00 C ATOM 348 C LYS A 22 6.337 6.645 4.189 1.00 0.00 C ATOM 349 O LYS A 22 6.656 7.819 4.025 1.00 0.00 O ATOM 350 CB LYS A 22 7.456 4.811 5.448 1.00 0.00 C ATOM 351 CG LYS A 22 7.626 4.027 6.736 1.00 0.00 C ATOM 352 CD LYS A 22 8.352 4.833 7.797 1.00 0.00 C ATOM 353 CE LYS A 22 8.549 4.028 9.072 1.00 0.00 C ATOM 354 NZ LYS A 22 9.309 2.770 8.831 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.969 4.562 5.980 1.00 0.00 H ATOM 356 HA LYS A 22 6.858 6.700 6.260 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.106 4.132 4.685 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.423 5.195 5.156 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.649 3.758 7.109 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.192 3.131 6.527 1.00 0.00 H ATOM 361 HD2 LYS A 22 9.319 5.123 7.414 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.774 5.716 8.024 1.00 0.00 H ATOM 363 HE2 LYS A 22 9.091 4.633 9.783 1.00 0.00 H ATOM 364 HE3 LYS A 22 7.579 3.781 9.477 1.00 0.00 H ATOM 365 HZ1 LYS A 22 10.233 2.986 8.391 1.00 0.00 H ATOM 366 HZ2 LYS A 22 8.775 2.142 8.196 1.00 0.00 H ATOM 367 HZ3 LYS A 22 9.474 2.273 9.730 1.00 0.00 H ATOM 368 N CYS A 23 5.844 5.888 3.217 1.00 0.00 N ATOM 369 CA CYS A 23 5.756 6.370 1.849 1.00 0.00 C ATOM 370 C CYS A 23 4.331 6.821 1.527 1.00 0.00 C ATOM 371 O CYS A 23 4.116 7.750 0.747 1.00 0.00 O ATOM 372 CB CYS A 23 6.200 5.259 0.898 1.00 0.00 C ATOM 373 SG CYS A 23 5.135 3.806 0.953 1.00 0.00 S ATOM 374 H CYS A 23 5.530 4.987 3.425 1.00 0.00 H ATOM 375 HA CYS A 23 6.424 7.212 1.748 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.223 5.626 -0.112 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.196 4.941 1.177 1.00 0.00 H ATOM 378 N GLY A 24 3.357 6.164 2.148 1.00 0.00 N ATOM 379 CA GLY A 24 1.969 6.535 1.960 1.00 0.00 C ATOM 380 C GLY A 24 1.231 5.561 1.070 1.00 0.00 C ATOM 381 O GLY A 24 0.209 5.901 0.475 1.00 0.00 O ATOM 382 H GLY A 24 3.581 5.411 2.739 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.485 6.564 2.924 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.927 7.517 1.516 1.00 0.00 H ATOM 385 N VAL A 25 1.741 4.344 0.987 1.00 0.00 N ATOM 386 CA VAL A 25 1.159 3.336 0.115 1.00 0.00 C ATOM 387 C VAL A 25 0.121 2.498 0.864 1.00 0.00 C ATOM 388 O VAL A 25 0.119 2.445 2.097 1.00 0.00 O ATOM 389 CB VAL A 25 2.253 2.415 -0.478 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.726 1.380 0.533 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.773 1.750 -1.760 1.00 0.00 C ATOM 392 H VAL A 25 2.528 4.118 1.519 1.00 0.00 H ATOM 393 HA VAL A 25 0.670 3.848 -0.701 1.00 0.00 H ATOM 394 HB VAL A 25 3.102 3.037 -0.725 1.00 0.00 H ATOM 395 HG11 VAL A 25 1.872 0.924 1.018 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.352 1.858 1.272 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.297 0.617 0.025 1.00 0.00 H ATOM 398 HG21 VAL A 25 0.901 1.147 -1.547 1.00 0.00 H ATOM 399 HG22 VAL A 25 2.557 1.122 -2.155 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.517 2.508 -2.485 1.00 0.00 H ATOM 401 N ARG A 26 -0.765 1.869 0.111 1.00 0.00 N ATOM 402 CA ARG A 26 -1.783 0.995 0.669 1.00 0.00 C ATOM 403 C ARG A 26 -1.558 -0.440 0.212 1.00 0.00 C ATOM 404 O ARG A 26 -1.449 -0.708 -0.986 1.00 0.00 O ATOM 405 CB ARG A 26 -3.177 1.452 0.230 1.00 0.00 C ATOM 406 CG ARG A 26 -3.724 2.626 1.021 1.00 0.00 C ATOM 407 CD ARG A 26 -4.187 2.192 2.401 1.00 0.00 C ATOM 408 NE ARG A 26 -4.809 3.284 3.142 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.598 3.110 4.201 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.915 1.884 4.603 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.083 4.162 4.847 1.00 0.00 N ATOM 412 H ARG A 26 -0.728 1.993 -0.859 1.00 0.00 H ATOM 413 HA ARG A 26 -1.715 1.042 1.746 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.135 1.738 -0.809 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.862 0.624 0.338 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.948 3.368 1.131 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.561 3.053 0.487 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.903 1.391 2.292 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.332 1.834 2.958 1.00 0.00 H ATOM 420 HE ARG A 26 -4.611 4.202 2.842 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.564 1.081 4.110 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.505 1.753 5.405 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.859 5.094 4.539 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.668 4.033 5.652 1.00 0.00 H ATOM 425 N TYR A 27 -1.493 -1.358 1.159 1.00 0.00 N ATOM 426 CA TYR A 27 -1.328 -2.769 0.841 1.00 0.00 C ATOM 427 C TYR A 27 -2.402 -3.610 1.509 1.00 0.00 C ATOM 428 O TYR A 27 -2.967 -3.239 2.538 1.00 0.00 O ATOM 429 CB TYR A 27 0.061 -3.296 1.227 1.00 0.00 C ATOM 430 CG TYR A 27 0.763 -2.507 2.301 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.150 -2.250 3.513 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.050 -2.028 2.103 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.793 -1.538 4.495 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.698 -1.314 3.085 1.00 0.00 C ATOM 435 CZ TYR A 27 2.059 -1.074 4.281 1.00 0.00 C ATOM 436 OH TYR A 27 2.692 -0.372 5.271 1.00 0.00 O ATOM 437 H TYR A 27 -1.574 -1.083 2.100 1.00 0.00 H ATOM 438 HA TYR A 27 -1.441 -2.867 -0.227 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.042 -4.309 1.585 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.689 -3.299 0.351 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.851 -2.615 3.680 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.545 -2.220 1.162 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.298 -1.340 5.430 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.700 -0.947 2.917 1.00 0.00 H ATOM 445 HH TYR A 27 2.461 -0.747 6.126 1.00 0.00 H ATOM 446 N CYS A 28 -2.667 -4.747 0.887 1.00 0.00 N ATOM 447 CA CYS A 28 -3.723 -5.649 1.304 1.00 0.00 C ATOM 448 C CYS A 28 -3.372 -6.361 2.604 1.00 0.00 C ATOM 449 O CYS A 28 -4.260 -6.810 3.326 1.00 0.00 O ATOM 450 CB CYS A 28 -3.984 -6.674 0.196 1.00 0.00 C ATOM 451 SG CYS A 28 -2.533 -7.664 -0.264 1.00 0.00 S ATOM 452 H CYS A 28 -2.132 -4.985 0.108 1.00 0.00 H ATOM 453 HA CYS A 28 -4.619 -5.065 1.456 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.759 -7.353 0.525 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.324 -6.159 -0.690 1.00 0.00 H ATOM 456 N SER A 29 -2.076 -6.452 2.895 1.00 0.00 N ATOM 457 CA SER A 29 -1.598 -7.156 4.077 1.00 0.00 C ATOM 458 C SER A 29 -0.078 -7.135 4.131 1.00 0.00 C ATOM 459 O SER A 29 0.567 -6.409 3.364 1.00 0.00 O ATOM 460 CB SER A 29 -2.081 -8.609 4.065 1.00 0.00 C ATOM 461 OG SER A 29 -1.678 -9.262 2.873 1.00 0.00 O ATOM 462 H SER A 29 -1.422 -6.026 2.303 1.00 0.00 H ATOM 463 HA SER A 29 -1.992 -6.655 4.951 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.660 -9.135 4.909 1.00 0.00 H ATOM 465 HB3 SER A 29 -3.154 -8.629 4.127 1.00 0.00 H ATOM 466 HG SER A 29 -2.386 -9.191 2.221 1.00 0.00 H ATOM 467 N LEU A 30 0.489 -7.945 5.014 1.00 0.00 N ATOM 468 CA LEU A 30 1.933 -8.101 5.105 1.00 0.00 C ATOM 469 C LEU A 30 2.511 -8.687 3.825 1.00 0.00 C ATOM 470 O LEU A 30 3.703 -8.526 3.550 1.00 0.00 O ATOM 471 CB LEU A 30 2.302 -8.994 6.285 1.00 0.00 C ATOM 472 CG LEU A 30 2.351 -8.296 7.648 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.638 -9.301 8.748 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.404 -7.197 7.650 1.00 0.00 C ATOM 475 H LEU A 30 -0.084 -8.449 5.633 1.00 0.00 H ATOM 476 HA LEU A 30 2.357 -7.124 5.260 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.574 -9.789 6.342 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.269 -9.430 6.086 1.00 0.00 H ATOM 479 HG LEU A 30 1.392 -7.843 7.849 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.586 -9.781 8.557 1.00 0.00 H ATOM 481 HD12 LEU A 30 1.856 -10.044 8.772 1.00 0.00 H ATOM 482 HD13 LEU A 30 2.678 -8.790 9.699 1.00 0.00 H ATOM 483 HD21 LEU A 30 4.364 -7.620 7.393 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.457 -6.753 8.632 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.140 -6.440 6.927 1.00 0.00 H ATOM 486 N LYS A 31 1.663 -9.361 3.045 1.00 0.00 N ATOM 487 CA LYS A 31 2.083 -9.961 1.784 1.00 0.00 C ATOM 488 C LYS A 31 2.809 -8.947 0.909 1.00 0.00 C ATOM 489 O LYS A 31 3.876 -9.226 0.357 1.00 0.00 O ATOM 490 CB LYS A 31 0.871 -10.495 1.021 1.00 0.00 C ATOM 491 CG LYS A 31 0.139 -11.620 1.723 1.00 0.00 C ATOM 492 CD LYS A 31 0.978 -12.882 1.777 1.00 0.00 C ATOM 493 CE LYS A 31 0.137 -14.088 2.157 1.00 0.00 C ATOM 494 NZ LYS A 31 -0.894 -14.401 1.127 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.725 -9.461 3.331 1.00 0.00 H ATOM 496 HA LYS A 31 2.750 -10.777 2.012 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.173 -9.684 0.869 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.201 -10.855 0.058 1.00 0.00 H ATOM 499 HG2 LYS A 31 -0.086 -11.309 2.734 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.778 -11.827 1.195 1.00 0.00 H ATOM 501 HD2 LYS A 31 1.419 -13.051 0.806 1.00 0.00 H ATOM 502 HD3 LYS A 31 1.758 -12.748 2.513 1.00 0.00 H ATOM 503 HE2 LYS A 31 0.788 -14.942 2.272 1.00 0.00 H ATOM 504 HE3 LYS A 31 -0.354 -13.884 3.094 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -1.489 -13.567 0.945 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -1.502 -15.179 1.455 1.00 0.00 H ATOM 507 HZ3 LYS A 31 -0.437 -14.688 0.238 1.00 0.00 H ATOM 508 N CYS A 32 2.225 -7.766 0.798 1.00 0.00 N ATOM 509 CA CYS A 32 2.786 -6.716 -0.026 1.00 0.00 C ATOM 510 C CYS A 32 3.534 -5.694 0.827 1.00 0.00 C ATOM 511 O CYS A 32 4.310 -4.894 0.312 1.00 0.00 O ATOM 512 CB CYS A 32 1.671 -6.052 -0.833 1.00 0.00 C ATOM 513 SG CYS A 32 0.831 -7.186 -1.962 1.00 0.00 S ATOM 514 H CYS A 32 1.392 -7.599 1.286 1.00 0.00 H ATOM 515 HA CYS A 32 3.485 -7.174 -0.711 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.931 -5.653 -0.155 1.00 0.00 H ATOM 517 HB3 CYS A 32 2.086 -5.250 -1.421 1.00 0.00 H ATOM 518 N TYR A 33 3.301 -5.736 2.134 1.00 0.00 N ATOM 519 CA TYR A 33 3.972 -4.827 3.058 1.00 0.00 C ATOM 520 C TYR A 33 5.485 -5.059 3.027 1.00 0.00 C ATOM 521 O TYR A 33 6.255 -4.168 2.678 1.00 0.00 O ATOM 522 CB TYR A 33 3.447 -5.020 4.489 1.00 0.00 C ATOM 523 CG TYR A 33 3.812 -3.902 5.453 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.782 -2.960 5.130 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.168 -3.778 6.679 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.103 -1.933 5.996 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.485 -2.756 7.552 1.00 0.00 C ATOM 528 CZ TYR A 33 4.452 -1.837 7.206 1.00 0.00 C ATOM 529 OH TYR A 33 4.763 -0.810 8.067 1.00 0.00 O ATOM 530 H TYR A 33 2.659 -6.384 2.484 1.00 0.00 H ATOM 531 HA TYR A 33 3.762 -3.816 2.734 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.370 -5.088 4.460 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.849 -5.942 4.887 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.293 -3.045 4.183 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.410 -4.498 6.948 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.851 -1.205 5.719 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.977 -2.679 8.501 1.00 0.00 H ATOM 538 HH TYR A 33 4.835 0.013 7.570 1.00 0.00 H ATOM 539 N LYS A 34 5.903 -6.265 3.377 1.00 0.00 N ATOM 540 CA LYS A 34 7.325 -6.577 3.463 1.00 0.00 C ATOM 541 C LYS A 34 7.882 -6.979 2.102 1.00 0.00 C ATOM 542 O LYS A 34 8.624 -7.955 1.975 1.00 0.00 O ATOM 543 CB LYS A 34 7.566 -7.675 4.499 1.00 0.00 C ATOM 544 CG LYS A 34 7.188 -7.253 5.909 1.00 0.00 C ATOM 545 CD LYS A 34 7.596 -8.292 6.939 1.00 0.00 C ATOM 546 CE LYS A 34 7.307 -7.805 8.350 1.00 0.00 C ATOM 547 NZ LYS A 34 7.830 -8.733 9.383 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.244 -6.963 3.575 1.00 0.00 H ATOM 549 HA LYS A 34 7.832 -5.679 3.785 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.980 -8.541 4.233 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.612 -7.939 4.492 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.684 -6.323 6.137 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.117 -7.111 5.955 1.00 0.00 H ATOM 554 HD2 LYS A 34 7.042 -9.201 6.760 1.00 0.00 H ATOM 555 HD3 LYS A 34 8.654 -8.485 6.844 1.00 0.00 H ATOM 556 HE2 LYS A 34 7.767 -6.839 8.482 1.00 0.00 H ATOM 557 HE3 LYS A 34 6.237 -7.711 8.470 1.00 0.00 H ATOM 558 HZ1 LYS A 34 7.363 -9.657 9.308 1.00 0.00 H ATOM 559 HZ2 LYS A 34 7.660 -8.345 10.332 1.00 0.00 H ATOM 560 HZ3 LYS A 34 8.855 -8.865 9.256 1.00 0.00 H ATOM 561 N ASP A 35 7.526 -6.201 1.094 1.00 0.00 N ATOM 562 CA ASP A 35 7.988 -6.412 -0.260 1.00 0.00 C ATOM 563 C ASP A 35 9.047 -5.369 -0.589 1.00 0.00 C ATOM 564 O ASP A 35 9.012 -4.259 -0.057 1.00 0.00 O ATOM 565 CB ASP A 35 6.804 -6.305 -1.226 1.00 0.00 C ATOM 566 CG ASP A 35 7.195 -6.480 -2.674 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.531 -5.474 -3.326 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.155 -7.625 -3.171 1.00 0.00 O ATOM 569 H ASP A 35 6.938 -5.439 1.270 1.00 0.00 H ATOM 570 HA ASP A 35 8.422 -7.399 -0.324 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.081 -7.067 -0.980 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.345 -5.334 -1.111 1.00 0.00 H ATOM 573 N ALA A 36 9.998 -5.730 -1.431 1.00 0.00 N ATOM 574 CA ALA A 36 11.054 -4.804 -1.823 1.00 0.00 C ATOM 575 C ALA A 36 11.176 -4.726 -3.340 1.00 0.00 C ATOM 576 O ALA A 36 12.152 -4.193 -3.875 1.00 0.00 O ATOM 577 CB ALA A 36 12.380 -5.214 -1.200 1.00 0.00 C ATOM 578 H ALA A 36 9.995 -6.638 -1.793 1.00 0.00 H ATOM 579 HA ALA A 36 10.792 -3.827 -1.447 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.272 -5.266 -0.126 1.00 0.00 H ATOM 581 HB2 ALA A 36 13.138 -4.484 -1.451 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.673 -6.181 -1.580 1.00 0.00 H ATOM 583 N ALA A 37 10.175 -5.251 -4.027 1.00 0.00 N ATOM 584 CA ALA A 37 10.149 -5.236 -5.479 1.00 0.00 C ATOM 585 C ALA A 37 9.289 -4.084 -5.965 1.00 0.00 C ATOM 586 O ALA A 37 9.695 -3.302 -6.825 1.00 0.00 O ATOM 587 CB ALA A 37 9.622 -6.560 -6.013 1.00 0.00 C ATOM 588 H ALA A 37 9.415 -5.645 -3.540 1.00 0.00 H ATOM 589 HA ALA A 37 11.159 -5.100 -5.834 1.00 0.00 H ATOM 590 HB1 ALA A 37 9.604 -6.532 -7.092 1.00 0.00 H ATOM 591 HB2 ALA A 37 8.621 -6.725 -5.640 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.264 -7.362 -5.683 1.00 0.00 H ATOM 593 N LYS A 38 8.108 -3.977 -5.381 1.00 0.00 N ATOM 594 CA LYS A 38 7.173 -2.922 -5.718 1.00 0.00 C ATOM 595 C LYS A 38 7.047 -1.948 -4.559 1.00 0.00 C ATOM 596 O LYS A 38 6.859 -0.746 -4.763 1.00 0.00 O ATOM 597 CB LYS A 38 5.805 -3.502 -6.065 1.00 0.00 C ATOM 598 CG LYS A 38 5.790 -4.296 -7.357 1.00 0.00 C ATOM 599 CD LYS A 38 4.395 -4.794 -7.672 1.00 0.00 C ATOM 600 CE LYS A 38 4.352 -5.550 -8.986 1.00 0.00 C ATOM 601 NZ LYS A 38 2.972 -5.985 -9.335 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.864 -4.626 -4.674 1.00 0.00 H ATOM 603 HA LYS A 38 7.559 -2.397 -6.577 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.494 -4.156 -5.265 1.00 0.00 H ATOM 605 HB3 LYS A 38 5.095 -2.693 -6.154 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.128 -3.663 -8.162 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.453 -5.143 -7.257 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.074 -5.450 -6.878 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.727 -3.947 -7.731 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.725 -4.909 -9.769 1.00 0.00 H ATOM 611 HE3 LYS A 38 4.984 -6.421 -8.904 1.00 0.00 H ATOM 612 HZ1 LYS A 38 2.334 -5.164 -9.354 1.00 0.00 H ATOM 613 HZ2 LYS A 38 2.620 -6.668 -8.635 1.00 0.00 H ATOM 614 HZ3 LYS A 38 2.965 -6.434 -10.273 1.00 0.00 H ATOM 615 N HIS A 39 7.142 -2.468 -3.340 1.00 0.00 N ATOM 616 CA HIS A 39 7.134 -1.616 -2.163 1.00 0.00 C ATOM 617 C HIS A 39 8.520 -1.016 -1.984 1.00 0.00 C ATOM 618 O HIS A 39 9.401 -1.618 -1.373 1.00 0.00 O ATOM 619 CB HIS A 39 6.715 -2.400 -0.913 1.00 0.00 C ATOM 620 CG HIS A 39 6.379 -1.516 0.253 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.796 -1.733 1.549 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.644 -0.382 0.287 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.313 -0.745 2.310 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.606 0.106 1.593 1.00 0.00 N ATOM 625 H HIS A 39 7.230 -3.443 -3.231 1.00 0.00 H ATOM 626 HA HIS A 39 6.428 -0.817 -2.337 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.844 -2.995 -1.142 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.524 -3.053 -0.616 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.340 -2.491 1.864 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.177 0.092 -0.565 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.485 -0.645 3.370 1.00 0.00 H ATOM 632 N VAL A 40 8.714 0.167 -2.540 1.00 0.00 N ATOM 633 CA VAL A 40 10.032 0.769 -2.587 1.00 0.00 C ATOM 634 C VAL A 40 10.249 1.708 -1.420 1.00 0.00 C ATOM 635 O VAL A 40 9.487 2.653 -1.213 1.00 0.00 O ATOM 636 CB VAL A 40 10.269 1.521 -3.914 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.668 2.121 -3.956 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.048 0.592 -5.102 1.00 0.00 C ATOM 639 H VAL A 40 7.945 0.654 -2.911 1.00 0.00 H ATOM 640 HA VAL A 40 10.756 -0.024 -2.517 1.00 0.00 H ATOM 641 HB VAL A 40 9.554 2.327 -3.978 1.00 0.00 H ATOM 642 HG11 VAL A 40 11.778 2.832 -3.150 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.817 2.621 -4.900 1.00 0.00 H ATOM 644 HG13 VAL A 40 12.400 1.336 -3.845 1.00 0.00 H ATOM 645 HG21 VAL A 40 10.182 1.143 -6.020 1.00 0.00 H ATOM 646 HG22 VAL A 40 9.044 0.193 -5.063 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.759 -0.220 -5.061 1.00 0.00 H ATOM 648 N HIS A 41 11.286 1.423 -0.654 1.00 0.00 N ATOM 649 CA HIS A 41 11.664 2.243 0.477 1.00 0.00 C ATOM 650 C HIS A 41 13.156 2.491 0.495 1.00 0.00 C ATOM 651 O HIS A 41 13.939 1.707 -0.046 1.00 0.00 O ATOM 652 CB HIS A 41 11.265 1.580 1.790 1.00 0.00 C ATOM 653 CG HIS A 41 9.925 1.985 2.299 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.363 1.465 3.438 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.058 2.929 1.846 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.208 2.099 3.648 1.00 0.00 C ATOM 657 NE2 HIS A 41 7.983 3.001 2.710 1.00 0.00 N ATOM 658 H HIS A 41 11.821 0.626 -0.860 1.00 0.00 H ATOM 659 HA HIS A 41 11.152 3.189 0.392 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.254 0.510 1.655 1.00 0.00 H ATOM 661 HB3 HIS A 41 11.995 1.832 2.546 1.00 0.00 H ATOM 662 HD1 HIS A 41 9.748 0.755 4.004 1.00 0.00 H ATOM 663 HD2 HIS A 41 9.128 3.474 0.915 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.545 1.903 4.478 1.00 0.00 H ATOM 665 N LYS A 42 13.537 3.595 1.111 1.00 0.00 N ATOM 666 CA LYS A 42 14.932 3.898 1.349 1.00 0.00 C ATOM 667 C LYS A 42 15.181 3.920 2.850 1.00 0.00 C ATOM 668 O LYS A 42 15.799 3.004 3.394 1.00 0.00 O ATOM 669 CB LYS A 42 15.311 5.247 0.728 1.00 0.00 C ATOM 670 CG LYS A 42 15.023 5.350 -0.763 1.00 0.00 C ATOM 671 CD LYS A 42 15.734 4.261 -1.549 1.00 0.00 C ATOM 672 CE LYS A 42 15.544 4.441 -3.047 1.00 0.00 C ATOM 673 NZ LYS A 42 16.125 5.724 -3.529 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.852 4.225 1.423 1.00 0.00 H ATOM 675 HA LYS A 42 15.527 3.116 0.902 1.00 0.00 H ATOM 676 HB2 LYS A 42 14.760 6.027 1.230 1.00 0.00 H ATOM 677 HB3 LYS A 42 16.368 5.415 0.878 1.00 0.00 H ATOM 678 HG2 LYS A 42 13.959 5.256 -0.919 1.00 0.00 H ATOM 679 HG3 LYS A 42 15.356 6.315 -1.118 1.00 0.00 H ATOM 680 HD2 LYS A 42 16.789 4.296 -1.322 1.00 0.00 H ATOM 681 HD3 LYS A 42 15.334 3.301 -1.258 1.00 0.00 H ATOM 682 HE2 LYS A 42 16.026 3.622 -3.558 1.00 0.00 H ATOM 683 HE3 LYS A 42 14.488 4.430 -3.265 1.00 0.00 H ATOM 684 HZ1 LYS A 42 17.136 5.776 -3.284 1.00 0.00 H ATOM 685 HZ2 LYS A 42 15.635 6.528 -3.093 1.00 0.00 H ATOM 686 HZ3 LYS A 42 16.029 5.796 -4.563 1.00 0.00 H ATOM 687 N GLU A 43 14.662 4.963 3.504 1.00 0.00 N ATOM 688 CA GLU A 43 14.742 5.128 4.957 1.00 0.00 C ATOM 689 C GLU A 43 16.182 5.274 5.449 1.00 0.00 C ATOM 690 O GLU A 43 17.099 4.617 4.953 1.00 0.00 O ATOM 691 CB GLU A 43 14.038 3.979 5.688 1.00 0.00 C ATOM 692 CG GLU A 43 12.534 3.946 5.455 1.00 0.00 C ATOM 693 CD GLU A 43 11.812 3.024 6.417 1.00 0.00 C ATOM 694 OE1 GLU A 43 11.563 3.440 7.569 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 11.487 1.883 6.034 1.00 0.00 O ATOM 696 H GLU A 43 14.208 5.660 2.984 1.00 0.00 H ATOM 697 HA GLU A 43 14.222 6.044 5.195 1.00 0.00 H ATOM 698 HB2 GLU A 43 14.455 3.042 5.348 1.00 0.00 H ATOM 699 HB3 GLU A 43 14.215 4.078 6.748 1.00 0.00 H ATOM 700 HG2 GLU A 43 12.143 4.944 5.576 1.00 0.00 H ATOM 701 HG3 GLU A 43 12.347 3.606 4.447 1.00 0.00 H ATOM 702 N SER A 44 16.360 6.156 6.430 1.00 0.00 N ATOM 703 CA SER A 44 17.661 6.439 7.035 1.00 0.00 C ATOM 704 C SER A 44 18.562 7.211 6.071 1.00 0.00 C ATOM 705 O SER A 44 18.964 8.338 6.370 1.00 0.00 O ATOM 706 CB SER A 44 18.343 5.145 7.492 1.00 0.00 C ATOM 707 OG SER A 44 17.476 4.371 8.305 1.00 0.00 O ATOM 708 H SER A 44 15.577 6.641 6.765 1.00 0.00 H ATOM 709 HA SER A 44 17.483 7.059 7.901 1.00 0.00 H ATOM 710 HB2 SER A 44 18.621 4.563 6.627 1.00 0.00 H ATOM 711 HB3 SER A 44 19.229 5.389 8.061 1.00 0.00 H ATOM 712 HG SER A 44 17.504 3.450 8.011 1.00 0.00 H ATOM 713 N GLU A 45 18.852 6.613 4.918 1.00 0.00 N ATOM 714 CA GLU A 45 19.711 7.226 3.912 1.00 0.00 C ATOM 715 C GLU A 45 21.079 7.540 4.515 1.00 0.00 C ATOM 716 O GLU A 45 21.480 8.700 4.632 1.00 0.00 O ATOM 717 CB GLU A 45 19.056 8.494 3.347 1.00 0.00 C ATOM 718 CG GLU A 45 19.741 9.040 2.105 1.00 0.00 C ATOM 719 CD GLU A 45 19.638 8.095 0.929 1.00 0.00 C ATOM 720 OE1 GLU A 45 20.458 7.157 0.835 1.00 0.00 O ATOM 721 OE2 GLU A 45 18.727 8.280 0.094 1.00 0.00 O1- ATOM 722 H GLU A 45 18.471 5.723 4.737 1.00 0.00 H ATOM 723 HA GLU A 45 19.842 6.511 3.111 1.00 0.00 H ATOM 724 HB2 GLU A 45 18.030 8.273 3.095 1.00 0.00 H ATOM 725 HB3 GLU A 45 19.073 9.261 4.107 1.00 0.00 H ATOM 726 HG2 GLU A 45 19.277 9.978 1.837 1.00 0.00 H ATOM 727 HG3 GLU A 45 20.784 9.205 2.327 1.00 0.00 H ATOM 728 N GLN A 46 21.773 6.489 4.929 1.00 0.00 N ATOM 729 CA GLN A 46 23.084 6.629 5.537 1.00 0.00 C ATOM 730 C GLN A 46 24.133 5.963 4.655 1.00 0.00 C ATOM 731 O GLN A 46 24.357 4.745 4.810 1.00 0.00 O ATOM 732 CB GLN A 46 23.099 6.007 6.938 1.00 0.00 C ATOM 733 CG GLN A 46 22.049 6.580 7.876 1.00 0.00 C ATOM 734 CD GLN A 46 22.094 5.959 9.258 1.00 0.00 C ATOM 735 OE1 GLN A 46 22.780 6.451 10.154 1.00 0.00 O ATOM 736 NE2 GLN A 46 21.377 4.862 9.440 1.00 0.00 N ATOM 737 OXT GLN A 46 24.720 6.656 3.800 1.00 0.00 O ATOM 738 H GLN A 46 21.396 5.591 4.811 1.00 0.00 H ATOM 739 HA GLN A 46 23.308 7.682 5.613 1.00 0.00 H ATOM 740 HB2 GLN A 46 22.927 4.945 6.849 1.00 0.00 H ATOM 741 HB3 GLN A 46 24.071 6.169 7.381 1.00 0.00 H ATOM 742 HG2 GLN A 46 22.213 7.644 7.971 1.00 0.00 H ATOM 743 HG3 GLN A 46 21.072 6.405 7.450 1.00 0.00 H ATOM 744 HE21 GLN A 46 20.861 4.514 8.682 1.00 0.00 H ATOM 745 HE22 GLN A 46 21.389 4.441 10.325 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.421 -6.715 -2.052 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.237 2.198 2.170 1.00 0.00 ZN