ATOM 1 N GLY A -2 -13.489 0.031 4.899 1.00 0.00 N ATOM 2 CA GLY A -2 -13.702 0.411 6.317 1.00 0.00 C ATOM 3 C GLY A -2 -14.362 -0.703 7.101 1.00 0.00 C ATOM 4 O GLY A -2 -14.709 -1.732 6.524 1.00 0.00 O ATOM 5 H1 GLY A -2 -12.886 -0.815 4.844 1.00 0.00 H ATOM 6 H2 GLY A -2 -13.031 0.807 4.385 1.00 0.00 H ATOM 7 H3 GLY A -2 -14.404 -0.181 4.445 1.00 0.00 H ATOM 8 HA2 GLY A -2 -12.748 0.639 6.768 1.00 0.00 H ATOM 9 HA3 GLY A -2 -14.329 1.288 6.355 1.00 0.00 H ATOM 10 N PRO A -1 -14.550 -0.527 8.422 1.00 0.00 N ATOM 11 CA PRO A -1 -15.152 -1.548 9.291 1.00 0.00 C ATOM 12 C PRO A -1 -16.516 -2.027 8.791 1.00 0.00 C ATOM 13 O PRO A -1 -16.735 -3.226 8.622 1.00 0.00 O ATOM 14 CB PRO A -1 -15.292 -0.838 10.639 1.00 0.00 C ATOM 15 CG PRO A -1 -14.254 0.227 10.611 1.00 0.00 C ATOM 16 CD PRO A -1 -14.169 0.678 9.181 1.00 0.00 C ATOM 17 HA PRO A -1 -14.499 -2.402 9.399 1.00 0.00 H ATOM 18 HB2 PRO A -1 -16.283 -0.423 10.727 1.00 0.00 H ATOM 19 HB3 PRO A -1 -15.115 -1.540 11.440 1.00 0.00 H ATOM 20 HG2 PRO A -1 -14.553 1.047 11.247 1.00 0.00 H ATOM 21 HG3 PRO A -1 -13.306 -0.175 10.935 1.00 0.00 H ATOM 22 HD2 PRO A -1 -14.862 1.483 8.998 1.00 0.00 H ATOM 23 HD3 PRO A -1 -13.163 0.982 8.940 1.00 0.00 H ATOM 24 N HIS A 0 -17.434 -1.093 8.555 1.00 0.00 N ATOM 25 CA HIS A 0 -18.746 -1.451 8.023 1.00 0.00 C ATOM 26 C HIS A 0 -19.011 -0.730 6.706 1.00 0.00 C ATOM 27 O HIS A 0 -20.136 -0.716 6.208 1.00 0.00 O ATOM 28 CB HIS A 0 -19.875 -1.168 9.039 1.00 0.00 C ATOM 29 CG HIS A 0 -20.121 0.284 9.366 1.00 0.00 C ATOM 30 ND1 HIS A 0 -19.995 0.799 10.639 1.00 0.00 N ATOM 31 CD2 HIS A 0 -20.531 1.318 8.589 1.00 0.00 C ATOM 32 CE1 HIS A 0 -20.313 2.081 10.626 1.00 0.00 C ATOM 33 NE2 HIS A 0 -20.641 2.419 9.396 1.00 0.00 N ATOM 34 H HIS A 0 -17.227 -0.151 8.744 1.00 0.00 H ATOM 35 HA HIS A 0 -18.727 -2.512 7.823 1.00 0.00 H ATOM 36 HB2 HIS A 0 -20.796 -1.569 8.649 1.00 0.00 H ATOM 37 HB3 HIS A 0 -19.640 -1.676 9.963 1.00 0.00 H ATOM 38 HD1 HIS A 0 -19.722 0.296 11.440 1.00 0.00 H ATOM 39 HD2 HIS A 0 -20.733 1.280 7.527 1.00 0.00 H ATOM 40 HE1 HIS A 0 -20.310 2.741 11.480 1.00 0.00 H ATOM 41 HE2 HIS A 0 -20.783 3.340 9.082 1.00 0.00 H ATOM 42 N MET A 1 -17.972 -0.128 6.149 1.00 0.00 N ATOM 43 CA MET A 1 -18.093 0.575 4.880 1.00 0.00 C ATOM 44 C MET A 1 -17.244 -0.093 3.813 1.00 0.00 C ATOM 45 O MET A 1 -16.021 -0.181 3.943 1.00 0.00 O ATOM 46 CB MET A 1 -17.677 2.040 5.012 1.00 0.00 C ATOM 47 CG MET A 1 -18.616 2.879 5.862 1.00 0.00 C ATOM 48 SD MET A 1 -18.132 4.616 5.923 1.00 0.00 S ATOM 49 CE MET A 1 -18.257 5.062 4.192 1.00 0.00 C ATOM 50 H MET A 1 -17.101 -0.170 6.593 1.00 0.00 H ATOM 51 HA MET A 1 -19.128 0.530 4.577 1.00 0.00 H ATOM 52 HB2 MET A 1 -16.694 2.082 5.456 1.00 0.00 H ATOM 53 HB3 MET A 1 -17.634 2.476 4.026 1.00 0.00 H ATOM 54 HG2 MET A 1 -19.611 2.812 5.449 1.00 0.00 H ATOM 55 HG3 MET A 1 -18.618 2.485 6.868 1.00 0.00 H ATOM 56 HE1 MET A 1 -19.259 4.864 3.838 1.00 0.00 H ATOM 57 HE2 MET A 1 -17.552 4.480 3.618 1.00 0.00 H ATOM 58 HE3 MET A 1 -18.035 6.113 4.074 1.00 0.00 H ATOM 59 N VAL A 2 -17.899 -0.567 2.767 1.00 0.00 N ATOM 60 CA VAL A 2 -17.206 -1.159 1.635 1.00 0.00 C ATOM 61 C VAL A 2 -16.871 -0.068 0.624 1.00 0.00 C ATOM 62 O VAL A 2 -15.908 -0.170 -0.137 1.00 0.00 O ATOM 63 CB VAL A 2 -18.063 -2.255 0.963 1.00 0.00 C ATOM 64 CG1 VAL A 2 -17.276 -2.971 -0.124 1.00 0.00 C ATOM 65 CG2 VAL A 2 -18.566 -3.247 1.999 1.00 0.00 C ATOM 66 H VAL A 2 -18.879 -0.508 2.750 1.00 0.00 H ATOM 67 HA VAL A 2 -16.289 -1.605 1.994 1.00 0.00 H ATOM 68 HB VAL A 2 -18.919 -1.783 0.504 1.00 0.00 H ATOM 69 HG11 VAL A 2 -16.955 -2.255 -0.865 1.00 0.00 H ATOM 70 HG12 VAL A 2 -17.902 -3.717 -0.590 1.00 0.00 H ATOM 71 HG13 VAL A 2 -16.411 -3.448 0.314 1.00 0.00 H ATOM 72 HG21 VAL A 2 -19.136 -2.722 2.751 1.00 0.00 H ATOM 73 HG22 VAL A 2 -17.726 -3.740 2.464 1.00 0.00 H ATOM 74 HG23 VAL A 2 -19.194 -3.981 1.520 1.00 0.00 H ATOM 75 N SER A 3 -17.677 0.985 0.637 1.00 0.00 N ATOM 76 CA SER A 3 -17.437 2.150 -0.193 1.00 0.00 C ATOM 77 C SER A 3 -16.434 3.077 0.492 1.00 0.00 C ATOM 78 O SER A 3 -16.176 2.937 1.691 1.00 0.00 O ATOM 79 CB SER A 3 -18.751 2.887 -0.451 1.00 0.00 C ATOM 80 OG SER A 3 -19.721 2.012 -1.005 1.00 0.00 O ATOM 81 H SER A 3 -18.462 0.976 1.225 1.00 0.00 H ATOM 82 HA SER A 3 -17.024 1.815 -1.133 1.00 0.00 H ATOM 83 HB2 SER A 3 -19.130 3.279 0.482 1.00 0.00 H ATOM 84 HB3 SER A 3 -18.578 3.698 -1.142 1.00 0.00 H ATOM 85 HG SER A 3 -20.518 2.031 -0.460 1.00 0.00 H ATOM 86 N SER A 4 -15.877 4.018 -0.271 1.00 0.00 N ATOM 87 CA SER A 4 -14.867 4.943 0.240 1.00 0.00 C ATOM 88 C SER A 4 -13.645 4.170 0.729 1.00 0.00 C ATOM 89 O SER A 4 -13.091 4.452 1.795 1.00 0.00 O ATOM 90 CB SER A 4 -15.446 5.805 1.370 1.00 0.00 C ATOM 91 OG SER A 4 -16.624 6.471 0.945 1.00 0.00 O ATOM 92 H SER A 4 -16.149 4.087 -1.211 1.00 0.00 H ATOM 93 HA SER A 4 -14.566 5.586 -0.573 1.00 0.00 H ATOM 94 HB2 SER A 4 -15.687 5.175 2.213 1.00 0.00 H ATOM 95 HB3 SER A 4 -14.716 6.543 1.667 1.00 0.00 H ATOM 96 HG SER A 4 -16.759 6.305 0.004 1.00 0.00 H ATOM 97 N ALA A 5 -13.235 3.192 -0.062 1.00 0.00 N ATOM 98 CA ALA A 5 -12.118 2.338 0.288 1.00 0.00 C ATOM 99 C ALA A 5 -11.067 2.375 -0.793 1.00 0.00 C ATOM 100 O ALA A 5 -11.241 3.018 -1.829 1.00 0.00 O ATOM 101 CB ALA A 5 -12.590 0.912 0.534 1.00 0.00 C ATOM 102 H ALA A 5 -13.692 3.049 -0.921 1.00 0.00 H ATOM 103 HA ALA A 5 -11.671 2.713 1.196 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.342 0.909 1.309 1.00 0.00 H ATOM 105 HB2 ALA A 5 -11.753 0.303 0.842 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.010 0.509 -0.377 1.00 0.00 H ATOM 107 N VAL A 6 -9.985 1.679 -0.548 1.00 0.00 N ATOM 108 CA VAL A 6 -8.834 1.749 -1.408 1.00 0.00 C ATOM 109 C VAL A 6 -8.303 0.347 -1.672 1.00 0.00 C ATOM 110 O VAL A 6 -8.450 -0.540 -0.833 1.00 0.00 O ATOM 111 CB VAL A 6 -7.756 2.635 -0.752 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.089 1.924 0.416 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.744 3.095 -1.773 1.00 0.00 C ATOM 114 H VAL A 6 -9.960 1.084 0.231 1.00 0.00 H ATOM 115 HA VAL A 6 -9.132 2.201 -2.343 1.00 0.00 H ATOM 116 HB VAL A 6 -8.249 3.512 -0.359 1.00 0.00 H ATOM 117 HG11 VAL A 6 -7.843 1.606 1.121 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.402 2.600 0.904 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.551 1.062 0.053 1.00 0.00 H ATOM 120 HG21 VAL A 6 -7.248 3.675 -2.531 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.275 2.236 -2.226 1.00 0.00 H ATOM 122 HG23 VAL A 6 -5.999 3.703 -1.289 1.00 0.00 H ATOM 123 N LYS A 7 -7.716 0.139 -2.837 1.00 0.00 N ATOM 124 CA LYS A 7 -7.205 -1.174 -3.202 1.00 0.00 C ATOM 125 C LYS A 7 -5.697 -1.218 -3.011 1.00 0.00 C ATOM 126 O LYS A 7 -5.039 -0.178 -2.978 1.00 0.00 O ATOM 127 CB LYS A 7 -7.569 -1.510 -4.652 1.00 0.00 C ATOM 128 CG LYS A 7 -9.059 -1.406 -4.952 1.00 0.00 C ATOM 129 CD LYS A 7 -9.884 -2.343 -4.079 1.00 0.00 C ATOM 130 CE LYS A 7 -9.724 -3.801 -4.484 1.00 0.00 C ATOM 131 NZ LYS A 7 -10.280 -4.074 -5.834 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.609 0.887 -3.463 1.00 0.00 H ATOM 133 HA LYS A 7 -7.659 -1.900 -2.546 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.049 -0.831 -5.306 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.250 -2.519 -4.866 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.380 -0.392 -4.773 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.224 -1.658 -5.990 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.562 -2.231 -3.057 1.00 0.00 H ATOM 139 HD3 LYS A 7 -10.925 -2.068 -4.162 1.00 0.00 H ATOM 140 HE2 LYS A 7 -8.673 -4.050 -4.481 1.00 0.00 H ATOM 141 HE3 LYS A 7 -10.239 -4.419 -3.762 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -9.782 -3.506 -6.550 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -11.291 -3.837 -5.861 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -10.168 -5.080 -6.069 1.00 0.00 H ATOM 145 N CYS A 8 -5.159 -2.423 -2.865 1.00 0.00 N ATOM 146 CA CYS A 8 -3.731 -2.610 -2.656 1.00 0.00 C ATOM 147 C CYS A 8 -2.942 -2.096 -3.854 1.00 0.00 C ATOM 148 O CYS A 8 -3.051 -2.640 -4.949 1.00 0.00 O ATOM 149 CB CYS A 8 -3.432 -4.092 -2.443 1.00 0.00 C ATOM 150 SG CYS A 8 -1.725 -4.461 -1.968 1.00 0.00 S ATOM 151 H CYS A 8 -5.746 -3.215 -2.892 1.00 0.00 H ATOM 152 HA CYS A 8 -3.443 -2.057 -1.775 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.076 -4.471 -1.671 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.639 -4.622 -3.361 1.00 0.00 H ATOM 155 N GLY A 9 -2.125 -1.079 -3.631 1.00 0.00 N ATOM 156 CA GLY A 9 -1.357 -0.488 -4.709 1.00 0.00 C ATOM 157 C GLY A 9 -0.084 -1.250 -5.000 1.00 0.00 C ATOM 158 O GLY A 9 0.828 -0.731 -5.637 1.00 0.00 O ATOM 159 H GLY A 9 -2.033 -0.725 -2.716 1.00 0.00 H ATOM 160 HA2 GLY A 9 -1.966 -0.468 -5.601 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.102 0.526 -4.438 1.00 0.00 H ATOM 162 N ILE A 10 -0.011 -2.486 -4.525 1.00 0.00 N ATOM 163 CA ILE A 10 1.171 -3.302 -4.733 1.00 0.00 C ATOM 164 C ILE A 10 0.838 -4.540 -5.561 1.00 0.00 C ATOM 165 O ILE A 10 1.625 -4.959 -6.405 1.00 0.00 O ATOM 166 CB ILE A 10 1.805 -3.715 -3.390 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.009 -2.471 -2.516 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.126 -4.437 -3.622 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.852 -2.704 -1.286 1.00 0.00 C ATOM 170 H ILE A 10 -0.764 -2.848 -4.021 1.00 0.00 H ATOM 171 HA ILE A 10 1.891 -2.705 -5.274 1.00 0.00 H ATOM 172 HB ILE A 10 1.130 -4.393 -2.891 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.490 -1.704 -3.101 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.043 -2.113 -2.188 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.816 -3.772 -4.117 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.957 -5.306 -4.241 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.540 -4.744 -2.673 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.788 -3.152 -1.576 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.334 -3.363 -0.609 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.044 -1.762 -0.795 1.00 0.00 H ATOM 181 N CYS A 11 -0.336 -5.118 -5.333 1.00 0.00 N ATOM 182 CA CYS A 11 -0.751 -6.280 -6.113 1.00 0.00 C ATOM 183 C CYS A 11 -2.054 -6.008 -6.861 1.00 0.00 C ATOM 184 O CYS A 11 -2.423 -6.742 -7.779 1.00 0.00 O ATOM 185 CB CYS A 11 -0.899 -7.519 -5.224 1.00 0.00 C ATOM 186 SG CYS A 11 -2.263 -7.443 -4.035 1.00 0.00 S ATOM 187 H CYS A 11 -0.924 -4.758 -4.643 1.00 0.00 H ATOM 188 HA CYS A 11 0.023 -6.470 -6.841 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.058 -8.385 -5.848 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.013 -7.650 -4.662 1.00 0.00 H ATOM 191 N ARG A 12 -2.742 -4.938 -6.450 1.00 0.00 N ATOM 192 CA ARG A 12 -4.006 -4.520 -7.057 1.00 0.00 C ATOM 193 C ARG A 12 -5.055 -5.620 -6.959 1.00 0.00 C ATOM 194 O ARG A 12 -5.943 -5.720 -7.802 1.00 0.00 O ATOM 195 CB ARG A 12 -3.796 -4.103 -8.517 1.00 0.00 C ATOM 196 CG ARG A 12 -2.840 -2.933 -8.685 1.00 0.00 C ATOM 197 CD ARG A 12 -3.384 -1.661 -8.052 1.00 0.00 C ATOM 198 NE ARG A 12 -2.410 -0.573 -8.093 1.00 0.00 N ATOM 199 CZ ARG A 12 -2.659 0.672 -7.691 1.00 0.00 C ATOM 200 NH1 ARG A 12 -3.879 1.018 -7.288 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -1.685 1.571 -7.700 1.00 0.00 N ATOM 202 H ARG A 12 -2.381 -4.401 -5.715 1.00 0.00 H ATOM 203 HA ARG A 12 -4.363 -3.666 -6.502 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.401 -4.946 -9.065 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.751 -3.827 -8.941 1.00 0.00 H ATOM 206 HG2 ARG A 12 -1.901 -3.180 -8.214 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.680 -2.760 -9.739 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.270 -1.358 -8.586 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.636 -1.866 -7.023 1.00 0.00 H ATOM 210 HE ARG A 12 -1.506 -0.792 -8.419 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.621 0.343 -7.284 1.00 0.00 H ATOM 212 HH12 ARG A 12 -4.062 1.959 -6.984 1.00 0.00 H ATOM 213 HH21 ARG A 12 -0.763 1.313 -8.007 1.00 0.00 H ATOM 214 HH22 ARG A 12 -1.859 2.510 -7.394 1.00 0.00 H ATOM 215 N GLY A 13 -4.951 -6.434 -5.917 1.00 0.00 N ATOM 216 CA GLY A 13 -5.884 -7.523 -5.733 1.00 0.00 C ATOM 217 C GLY A 13 -7.085 -7.124 -4.904 1.00 0.00 C ATOM 218 O GLY A 13 -8.170 -6.896 -5.437 1.00 0.00 O ATOM 219 H GLY A 13 -4.227 -6.297 -5.271 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.226 -7.858 -6.702 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.377 -8.338 -5.241 1.00 0.00 H ATOM 222 N VAL A 14 -6.890 -7.020 -3.600 1.00 0.00 N ATOM 223 CA VAL A 14 -7.985 -6.711 -2.695 1.00 0.00 C ATOM 224 C VAL A 14 -7.790 -5.336 -2.073 1.00 0.00 C ATOM 225 O VAL A 14 -6.902 -4.585 -2.491 1.00 0.00 O ATOM 226 CB VAL A 14 -8.132 -7.775 -1.583 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.346 -9.152 -2.185 1.00 0.00 C ATOM 228 CG2 VAL A 14 -6.921 -7.786 -0.668 1.00 0.00 C ATOM 229 H VAL A 14 -5.990 -7.132 -3.237 1.00 0.00 H ATOM 230 HA VAL A 14 -8.897 -6.701 -3.275 1.00 0.00 H ATOM 231 HB VAL A 14 -9.001 -7.529 -0.990 1.00 0.00 H ATOM 232 HG11 VAL A 14 -9.253 -9.153 -2.770 1.00 0.00 H ATOM 233 HG12 VAL A 14 -8.424 -9.882 -1.393 1.00 0.00 H ATOM 234 HG13 VAL A 14 -7.507 -9.398 -2.819 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.036 -8.010 -1.245 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.054 -8.538 0.097 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.812 -6.816 -0.205 1.00 0.00 H ATOM 238 N ASP A 15 -8.619 -5.009 -1.094 1.00 0.00 N ATOM 239 CA ASP A 15 -8.549 -3.720 -0.421 1.00 0.00 C ATOM 240 C ASP A 15 -7.204 -3.527 0.269 1.00 0.00 C ATOM 241 O ASP A 15 -6.597 -4.475 0.773 1.00 0.00 O ATOM 242 CB ASP A 15 -9.684 -3.578 0.600 1.00 0.00 C ATOM 243 CG ASP A 15 -9.664 -4.658 1.666 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.132 -5.780 1.380 1.00 0.00 O ATOM 245 OD2 ASP A 15 -9.206 -4.385 2.798 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.298 -5.660 -0.804 1.00 0.00 H ATOM 247 HA ASP A 15 -8.662 -2.954 -1.174 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.600 -2.618 1.089 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.631 -3.627 0.082 1.00 0.00 H ATOM 250 N GLY A 16 -6.729 -2.294 0.257 1.00 0.00 N ATOM 251 CA GLY A 16 -5.518 -1.956 0.964 1.00 0.00 C ATOM 252 C GLY A 16 -5.822 -1.569 2.392 1.00 0.00 C ATOM 253 O GLY A 16 -5.685 -0.408 2.774 1.00 0.00 O ATOM 254 H GLY A 16 -7.220 -1.597 -0.233 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.856 -2.812 0.959 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.035 -1.129 0.469 1.00 0.00 H ATOM 257 N LYS A 17 -6.256 -2.551 3.168 1.00 0.00 N ATOM 258 CA LYS A 17 -6.669 -2.333 4.550 1.00 0.00 C ATOM 259 C LYS A 17 -5.541 -1.760 5.407 1.00 0.00 C ATOM 260 O LYS A 17 -5.791 -1.020 6.356 1.00 0.00 O ATOM 261 CB LYS A 17 -7.179 -3.640 5.154 1.00 0.00 C ATOM 262 CG LYS A 17 -6.335 -4.849 4.782 1.00 0.00 C ATOM 263 CD LYS A 17 -6.664 -6.053 5.649 1.00 0.00 C ATOM 264 CE LYS A 17 -7.829 -6.866 5.097 1.00 0.00 C ATOM 265 NZ LYS A 17 -9.067 -6.060 4.923 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.308 -3.461 2.795 1.00 0.00 H ATOM 267 HA LYS A 17 -7.480 -1.623 4.537 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.185 -3.547 6.229 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.187 -3.813 4.810 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.529 -5.104 3.751 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.293 -4.601 4.899 1.00 0.00 H ATOM 272 HD2 LYS A 17 -5.793 -6.688 5.707 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.919 -5.704 6.640 1.00 0.00 H ATOM 274 HE2 LYS A 17 -7.543 -7.275 4.141 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.033 -7.676 5.783 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -9.283 -5.537 5.794 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.871 -6.683 4.703 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -8.949 -5.379 4.137 1.00 0.00 H ATOM 279 N TYR A 18 -4.307 -2.092 5.064 1.00 0.00 N ATOM 280 CA TYR A 18 -3.155 -1.596 5.800 1.00 0.00 C ATOM 281 C TYR A 18 -2.466 -0.490 5.010 1.00 0.00 C ATOM 282 O TYR A 18 -2.553 -0.445 3.780 1.00 0.00 O ATOM 283 CB TYR A 18 -2.176 -2.734 6.107 1.00 0.00 C ATOM 284 CG TYR A 18 -2.575 -3.590 7.290 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.743 -4.334 7.269 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.777 -3.655 8.425 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.110 -5.120 8.339 1.00 0.00 C ATOM 288 CE2 TYR A 18 -2.136 -4.440 9.505 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.304 -5.171 9.457 1.00 0.00 C ATOM 290 OH TYR A 18 -3.665 -5.959 10.527 1.00 0.00 O ATOM 291 H TYR A 18 -4.163 -2.666 4.282 1.00 0.00 H ATOM 292 HA TYR A 18 -3.514 -1.183 6.731 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.105 -3.379 5.244 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.205 -2.315 6.317 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.371 -4.290 6.397 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.864 -3.080 8.458 1.00 0.00 H ATOM 297 HE1 TYR A 18 -5.026 -5.691 8.298 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.504 -4.478 10.378 1.00 0.00 H ATOM 299 HH TYR A 18 -3.578 -5.449 11.343 1.00 0.00 H ATOM 300 N LYS A 19 -1.782 0.399 5.711 1.00 0.00 N ATOM 301 CA LYS A 19 -1.165 1.555 5.078 1.00 0.00 C ATOM 302 C LYS A 19 0.271 1.718 5.560 1.00 0.00 C ATOM 303 O LYS A 19 0.588 1.392 6.702 1.00 0.00 O ATOM 304 CB LYS A 19 -1.999 2.800 5.401 1.00 0.00 C ATOM 305 CG LYS A 19 -1.706 4.027 4.546 1.00 0.00 C ATOM 306 CD LYS A 19 -0.571 4.858 5.111 1.00 0.00 C ATOM 307 CE LYS A 19 -0.673 6.307 4.671 1.00 0.00 C ATOM 308 NZ LYS A 19 0.340 7.164 5.342 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.691 0.280 6.681 1.00 0.00 H ATOM 310 HA LYS A 19 -1.164 1.391 4.012 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.044 2.556 5.281 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.825 3.066 6.434 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.438 3.703 3.552 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.594 4.635 4.496 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.603 4.812 6.188 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.364 4.447 4.756 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.527 6.359 3.603 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.660 6.673 4.915 1.00 0.00 H ATOM 319 HZ1 LYS A 19 0.214 7.127 6.374 1.00 0.00 H ATOM 320 HZ2 LYS A 19 0.239 8.149 5.029 1.00 0.00 H ATOM 321 HZ3 LYS A 19 1.301 6.839 5.110 1.00 0.00 H ATOM 322 N CYS A 20 1.136 2.205 4.679 1.00 0.00 N ATOM 323 CA CYS A 20 2.540 2.402 5.013 1.00 0.00 C ATOM 324 C CYS A 20 2.760 3.834 5.474 1.00 0.00 C ATOM 325 O CYS A 20 2.735 4.760 4.666 1.00 0.00 O ATOM 326 CB CYS A 20 3.424 2.066 3.801 1.00 0.00 C ATOM 327 SG CYS A 20 5.203 2.050 4.116 1.00 0.00 S ATOM 328 H CYS A 20 0.816 2.447 3.781 1.00 0.00 H ATOM 329 HA CYS A 20 2.783 1.733 5.822 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.163 1.081 3.448 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.234 2.784 3.018 1.00 0.00 H ATOM 332 N PRO A 21 2.962 4.034 6.789 1.00 0.00 N ATOM 333 CA PRO A 21 3.123 5.370 7.379 1.00 0.00 C ATOM 334 C PRO A 21 4.397 6.067 6.911 1.00 0.00 C ATOM 335 O PRO A 21 4.601 7.252 7.177 1.00 0.00 O ATOM 336 CB PRO A 21 3.184 5.095 8.884 1.00 0.00 C ATOM 337 CG PRO A 21 3.628 3.677 8.995 1.00 0.00 C ATOM 338 CD PRO A 21 3.042 2.972 7.808 1.00 0.00 C ATOM 339 HA PRO A 21 2.274 6.000 7.160 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.889 5.769 9.347 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.206 5.234 9.318 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.707 3.627 8.968 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.254 3.244 9.912 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.691 2.174 7.483 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.060 2.589 8.043 1.00 0.00 H ATOM 346 N LYS A 22 5.246 5.327 6.215 1.00 0.00 N ATOM 347 CA LYS A 22 6.487 5.876 5.702 1.00 0.00 C ATOM 348 C LYS A 22 6.239 6.630 4.397 1.00 0.00 C ATOM 349 O LYS A 22 6.399 7.846 4.336 1.00 0.00 O ATOM 350 CB LYS A 22 7.511 4.767 5.460 1.00 0.00 C ATOM 351 CG LYS A 22 7.803 3.884 6.665 1.00 0.00 C ATOM 352 CD LYS A 22 8.351 4.676 7.839 1.00 0.00 C ATOM 353 CE LYS A 22 9.116 3.778 8.806 1.00 0.00 C ATOM 354 NZ LYS A 22 8.325 2.588 9.221 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.027 4.389 6.041 1.00 0.00 H ATOM 356 HA LYS A 22 6.877 6.564 6.436 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.150 4.133 4.664 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.439 5.221 5.144 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.889 3.399 6.971 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.528 3.134 6.380 1.00 0.00 H ATOM 361 HD2 LYS A 22 9.018 5.439 7.466 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.529 5.138 8.364 1.00 0.00 H ATOM 363 HE2 LYS A 22 10.021 3.444 8.324 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.370 4.355 9.683 1.00 0.00 H ATOM 365 HZ1 LYS A 22 7.449 2.886 9.694 1.00 0.00 H ATOM 366 HZ2 LYS A 22 8.879 2.004 9.880 1.00 0.00 H ATOM 367 HZ3 LYS A 22 8.080 2.010 8.391 1.00 0.00 H ATOM 368 N CYS A 23 5.820 5.906 3.365 1.00 0.00 N ATOM 369 CA CYS A 23 5.657 6.490 2.042 1.00 0.00 C ATOM 370 C CYS A 23 4.222 6.945 1.823 1.00 0.00 C ATOM 371 O CYS A 23 3.969 7.992 1.227 1.00 0.00 O ATOM 372 CB CYS A 23 6.053 5.475 0.970 1.00 0.00 C ATOM 373 SG CYS A 23 5.087 3.949 1.015 1.00 0.00 S ATOM 374 H CYS A 23 5.602 4.963 3.499 1.00 0.00 H ATOM 375 HA CYS A 23 6.310 7.346 1.973 1.00 0.00 H ATOM 376 HB2 CYS A 23 5.924 5.917 -0.002 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.091 5.211 1.104 1.00 0.00 H ATOM 378 N GLY A 24 3.289 6.152 2.327 1.00 0.00 N ATOM 379 CA GLY A 24 1.888 6.461 2.177 1.00 0.00 C ATOM 380 C GLY A 24 1.168 5.461 1.298 1.00 0.00 C ATOM 381 O GLY A 24 0.031 5.690 0.891 1.00 0.00 O ATOM 382 H GLY A 24 3.558 5.351 2.821 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.432 6.457 3.155 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.788 7.445 1.746 1.00 0.00 H ATOM 385 N VAL A 25 1.820 4.340 1.020 1.00 0.00 N ATOM 386 CA VAL A 25 1.254 3.337 0.130 1.00 0.00 C ATOM 387 C VAL A 25 0.183 2.522 0.847 1.00 0.00 C ATOM 388 O VAL A 25 0.133 2.486 2.081 1.00 0.00 O ATOM 389 CB VAL A 25 2.344 2.388 -0.422 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.726 1.332 0.601 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.903 1.739 -1.726 1.00 0.00 C ATOM 392 H VAL A 25 2.700 4.182 1.424 1.00 0.00 H ATOM 393 HA VAL A 25 0.800 3.853 -0.704 1.00 0.00 H ATOM 394 HB VAL A 25 3.224 2.979 -0.624 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.253 0.529 0.108 1.00 0.00 H ATOM 396 HG12 VAL A 25 1.836 0.941 1.076 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.370 1.774 1.347 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.699 2.506 -2.458 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.010 1.156 -1.555 1.00 0.00 H ATOM 400 HG23 VAL A 25 2.689 1.094 -2.090 1.00 0.00 H ATOM 401 N ARG A 26 -0.668 1.878 0.071 1.00 0.00 N ATOM 402 CA ARG A 26 -1.718 1.034 0.608 1.00 0.00 C ATOM 403 C ARG A 26 -1.522 -0.412 0.170 1.00 0.00 C ATOM 404 O ARG A 26 -1.412 -0.698 -1.023 1.00 0.00 O ATOM 405 CB ARG A 26 -3.084 1.536 0.141 1.00 0.00 C ATOM 406 CG ARG A 26 -3.634 2.669 0.984 1.00 0.00 C ATOM 407 CD ARG A 26 -4.032 2.162 2.356 1.00 0.00 C ATOM 408 NE ARG A 26 -4.658 3.191 3.175 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.306 2.935 4.307 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.486 1.681 4.703 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -5.802 3.929 5.025 1.00 0.00 N ATOM 412 H ARG A 26 -0.584 1.969 -0.904 1.00 0.00 H ATOM 413 HA ARG A 26 -1.668 1.089 1.687 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.000 1.883 -0.879 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.787 0.716 0.176 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.876 3.429 1.093 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.501 3.085 0.495 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.729 1.346 2.233 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.148 1.802 2.861 1.00 0.00 H ATOM 420 HE ARG A 26 -4.568 4.126 2.877 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.135 0.920 4.146 1.00 0.00 H ATOM 422 HH12 ARG A 26 -5.956 1.487 5.569 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.685 4.879 4.722 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.287 3.740 5.886 1.00 0.00 H ATOM 425 N TYR A 27 -1.484 -1.320 1.131 1.00 0.00 N ATOM 426 CA TYR A 27 -1.331 -2.737 0.831 1.00 0.00 C ATOM 427 C TYR A 27 -2.403 -3.566 1.511 1.00 0.00 C ATOM 428 O TYR A 27 -2.983 -3.175 2.523 1.00 0.00 O ATOM 429 CB TYR A 27 0.051 -3.270 1.218 1.00 0.00 C ATOM 430 CG TYR A 27 0.745 -2.496 2.306 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.135 -2.278 3.526 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.020 -1.991 2.109 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.774 -1.577 4.519 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.664 -1.288 3.100 1.00 0.00 C ATOM 435 CZ TYR A 27 2.033 -1.087 4.304 1.00 0.00 C ATOM 436 OH TYR A 27 2.665 -0.400 5.303 1.00 0.00 O ATOM 437 H TYR A 27 -1.580 -1.033 2.067 1.00 0.00 H ATOM 438 HA TYR A 27 -1.446 -2.850 -0.235 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.055 -4.287 1.562 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.683 -3.261 0.348 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.858 -2.666 3.694 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.508 -2.153 1.160 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.283 -1.406 5.459 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.658 -0.901 2.931 1.00 0.00 H ATOM 445 HH TYR A 27 2.520 -0.846 6.142 1.00 0.00 H ATOM 446 N CYS A 28 -2.642 -4.725 0.927 1.00 0.00 N ATOM 447 CA CYS A 28 -3.704 -5.613 1.352 1.00 0.00 C ATOM 448 C CYS A 28 -3.340 -6.353 2.635 1.00 0.00 C ATOM 449 O CYS A 28 -4.220 -6.830 3.350 1.00 0.00 O ATOM 450 CB CYS A 28 -3.997 -6.614 0.235 1.00 0.00 C ATOM 451 SG CYS A 28 -2.582 -7.652 -0.227 1.00 0.00 S ATOM 452 H CYS A 28 -2.087 -4.987 0.172 1.00 0.00 H ATOM 453 HA CYS A 28 -4.587 -5.017 1.528 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.796 -7.267 0.552 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.314 -6.078 -0.647 1.00 0.00 H ATOM 456 N SER A 29 -2.042 -6.440 2.921 1.00 0.00 N ATOM 457 CA SER A 29 -1.559 -7.186 4.076 1.00 0.00 C ATOM 458 C SER A 29 -0.035 -7.127 4.134 1.00 0.00 C ATOM 459 O SER A 29 0.587 -6.399 3.352 1.00 0.00 O ATOM 460 CB SER A 29 -2.025 -8.649 3.997 1.00 0.00 C ATOM 461 OG SER A 29 -1.754 -9.353 5.196 1.00 0.00 O ATOM 462 H SER A 29 -1.394 -5.981 2.346 1.00 0.00 H ATOM 463 HA SER A 29 -1.964 -6.727 4.966 1.00 0.00 H ATOM 464 HB2 SER A 29 -3.087 -8.675 3.814 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.512 -9.140 3.182 1.00 0.00 H ATOM 466 HG SER A 29 -2.482 -9.961 5.381 1.00 0.00 H ATOM 467 N LEU A 30 0.570 -7.904 5.029 1.00 0.00 N ATOM 468 CA LEU A 30 2.026 -7.968 5.122 1.00 0.00 C ATOM 469 C LEU A 30 2.608 -8.586 3.866 1.00 0.00 C ATOM 470 O LEU A 30 3.781 -8.386 3.551 1.00 0.00 O ATOM 471 CB LEU A 30 2.479 -8.778 6.335 1.00 0.00 C ATOM 472 CG LEU A 30 2.186 -8.148 7.697 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.664 -9.058 8.815 1.00 0.00 C ATOM 474 CD2 LEU A 30 2.851 -6.783 7.805 1.00 0.00 C ATOM 475 H LEU A 30 0.022 -8.455 5.637 1.00 0.00 H ATOM 476 HA LEU A 30 2.392 -6.960 5.215 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.996 -9.741 6.290 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.546 -8.928 6.256 1.00 0.00 H ATOM 479 HG LEU A 30 1.120 -8.013 7.805 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.730 -9.202 8.730 1.00 0.00 H ATOM 481 HD12 LEU A 30 2.164 -10.013 8.741 1.00 0.00 H ATOM 482 HD13 LEU A 30 2.437 -8.607 9.770 1.00 0.00 H ATOM 483 HD21 LEU A 30 2.464 -6.131 7.037 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.919 -6.891 7.678 1.00 0.00 H ATOM 485 HD23 LEU A 30 2.645 -6.358 8.777 1.00 0.00 H ATOM 486 N LYS A 31 1.766 -9.321 3.146 1.00 0.00 N ATOM 487 CA LYS A 31 2.170 -9.983 1.914 1.00 0.00 C ATOM 488 C LYS A 31 2.757 -8.978 0.925 1.00 0.00 C ATOM 489 O LYS A 31 3.650 -9.302 0.141 1.00 0.00 O ATOM 490 CB LYS A 31 0.970 -10.692 1.279 1.00 0.00 C ATOM 491 CG LYS A 31 0.318 -11.729 2.183 1.00 0.00 C ATOM 492 CD LYS A 31 1.242 -12.905 2.448 1.00 0.00 C ATOM 493 CE LYS A 31 0.587 -13.939 3.350 1.00 0.00 C ATOM 494 NZ LYS A 31 -0.677 -14.464 2.773 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.843 -9.425 3.462 1.00 0.00 H ATOM 496 HA LYS A 31 2.922 -10.713 2.167 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.227 -9.954 1.020 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.298 -11.190 0.380 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.067 -11.264 3.125 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.583 -12.091 1.708 1.00 0.00 H ATOM 501 HD2 LYS A 31 1.493 -13.371 1.507 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.142 -12.543 2.924 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.274 -14.758 3.493 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.373 -13.480 4.303 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -0.514 -14.804 1.803 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -1.399 -13.717 2.747 1.00 0.00 H ATOM 507 HZ3 LYS A 31 -1.033 -15.254 3.348 1.00 0.00 H ATOM 508 N CYS A 32 2.248 -7.754 0.972 1.00 0.00 N ATOM 509 CA CYS A 32 2.746 -6.687 0.122 1.00 0.00 C ATOM 510 C CYS A 32 3.490 -5.635 0.940 1.00 0.00 C ATOM 511 O CYS A 32 4.286 -4.871 0.403 1.00 0.00 O ATOM 512 CB CYS A 32 1.593 -6.056 -0.659 1.00 0.00 C ATOM 513 SG CYS A 32 0.824 -7.181 -1.843 1.00 0.00 S ATOM 514 H CYS A 32 1.519 -7.567 1.598 1.00 0.00 H ATOM 515 HA CYS A 32 3.438 -7.128 -0.579 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.831 -5.733 0.034 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.963 -5.203 -1.206 1.00 0.00 H ATOM 518 N TYR A 33 3.223 -5.598 2.243 1.00 0.00 N ATOM 519 CA TYR A 33 3.924 -4.687 3.142 1.00 0.00 C ATOM 520 C TYR A 33 5.418 -4.997 3.120 1.00 0.00 C ATOM 521 O TYR A 33 6.242 -4.147 2.788 1.00 0.00 O ATOM 522 CB TYR A 33 3.391 -4.833 4.576 1.00 0.00 C ATOM 523 CG TYR A 33 3.801 -3.722 5.530 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.833 -2.850 5.220 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.136 -3.540 6.736 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.198 -1.830 6.081 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.493 -2.529 7.606 1.00 0.00 C ATOM 528 CZ TYR A 33 4.523 -1.674 7.274 1.00 0.00 C ATOM 529 OH TYR A 33 4.874 -0.661 8.138 1.00 0.00 O ATOM 530 H TYR A 33 2.536 -6.192 2.605 1.00 0.00 H ATOM 531 HA TYR A 33 3.760 -3.673 2.794 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.312 -4.860 4.550 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.756 -5.763 4.984 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.361 -2.986 4.287 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.328 -4.209 6.995 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.998 -1.157 5.811 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.964 -2.410 8.539 1.00 0.00 H ATOM 538 HH TYR A 33 5.114 -1.041 8.991 1.00 0.00 H ATOM 539 N LYS A 34 5.753 -6.232 3.454 1.00 0.00 N ATOM 540 CA LYS A 34 7.144 -6.648 3.528 1.00 0.00 C ATOM 541 C LYS A 34 7.647 -7.086 2.158 1.00 0.00 C ATOM 542 O LYS A 34 8.210 -8.171 1.999 1.00 0.00 O ATOM 543 CB LYS A 34 7.303 -7.773 4.545 1.00 0.00 C ATOM 544 CG LYS A 34 6.879 -7.387 5.952 1.00 0.00 C ATOM 545 CD LYS A 34 7.138 -8.522 6.928 1.00 0.00 C ATOM 546 CE LYS A 34 6.723 -8.163 8.344 1.00 0.00 C ATOM 547 NZ LYS A 34 7.039 -9.253 9.305 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.047 -6.887 3.641 1.00 0.00 H ATOM 549 HA LYS A 34 7.723 -5.797 3.854 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.703 -8.614 4.230 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.340 -8.072 4.574 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.439 -6.518 6.262 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.823 -7.157 5.951 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.580 -9.390 6.612 1.00 0.00 H ATOM 555 HD3 LYS A 34 8.194 -8.752 6.921 1.00 0.00 H ATOM 556 HE2 LYS A 34 7.246 -7.266 8.643 1.00 0.00 H ATOM 557 HE3 LYS A 34 5.659 -7.979 8.357 1.00 0.00 H ATOM 558 HZ1 LYS A 34 6.701 -9.003 10.253 1.00 0.00 H ATOM 559 HZ2 LYS A 34 8.067 -9.404 9.350 1.00 0.00 H ATOM 560 HZ3 LYS A 34 6.583 -10.139 9.008 1.00 0.00 H ATOM 561 N ASP A 35 7.424 -6.231 1.177 1.00 0.00 N ATOM 562 CA ASP A 35 7.874 -6.461 -0.179 1.00 0.00 C ATOM 563 C ASP A 35 8.922 -5.416 -0.541 1.00 0.00 C ATOM 564 O ASP A 35 8.878 -4.289 -0.041 1.00 0.00 O ATOM 565 CB ASP A 35 6.680 -6.387 -1.136 1.00 0.00 C ATOM 566 CG ASP A 35 7.063 -6.581 -2.584 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.408 -5.585 -3.243 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.013 -7.732 -3.069 1.00 0.00 O ATOM 569 H ASP A 35 6.939 -5.403 1.372 1.00 0.00 H ATOM 570 HA ASP A 35 8.317 -7.442 -0.228 1.00 0.00 H ATOM 571 HB2 ASP A 35 5.973 -7.154 -0.871 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.208 -5.421 -1.036 1.00 0.00 H ATOM 573 N ALA A 36 9.875 -5.794 -1.374 1.00 0.00 N ATOM 574 CA ALA A 36 10.935 -4.885 -1.783 1.00 0.00 C ATOM 575 C ALA A 36 11.042 -4.820 -3.302 1.00 0.00 C ATOM 576 O ALA A 36 12.020 -4.306 -3.849 1.00 0.00 O ATOM 577 CB ALA A 36 12.262 -5.312 -1.173 1.00 0.00 C ATOM 578 H ALA A 36 9.868 -6.710 -1.722 1.00 0.00 H ATOM 579 HA ALA A 36 10.692 -3.901 -1.410 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.163 -5.363 -0.099 1.00 0.00 H ATOM 581 HB2 ALA A 36 13.026 -4.592 -1.429 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.539 -6.283 -1.555 1.00 0.00 H ATOM 583 N ALA A 37 10.027 -5.330 -3.975 1.00 0.00 N ATOM 584 CA ALA A 37 10.004 -5.347 -5.426 1.00 0.00 C ATOM 585 C ALA A 37 9.083 -4.258 -5.947 1.00 0.00 C ATOM 586 O ALA A 37 9.419 -3.527 -6.877 1.00 0.00 O ATOM 587 CB ALA A 37 9.546 -6.707 -5.926 1.00 0.00 C ATOM 588 H ALA A 37 9.256 -5.690 -3.480 1.00 0.00 H ATOM 589 HA ALA A 37 11.006 -5.169 -5.785 1.00 0.00 H ATOM 590 HB1 ALA A 37 10.230 -7.468 -5.582 1.00 0.00 H ATOM 591 HB2 ALA A 37 9.523 -6.705 -7.005 1.00 0.00 H ATOM 592 HB3 ALA A 37 8.555 -6.914 -5.543 1.00 0.00 H ATOM 593 N LYS A 38 7.921 -4.154 -5.328 1.00 0.00 N ATOM 594 CA LYS A 38 6.928 -3.171 -5.712 1.00 0.00 C ATOM 595 C LYS A 38 6.693 -2.186 -4.576 1.00 0.00 C ATOM 596 O LYS A 38 6.362 -1.023 -4.811 1.00 0.00 O ATOM 597 CB LYS A 38 5.630 -3.865 -6.109 1.00 0.00 C ATOM 598 CG LYS A 38 5.801 -4.797 -7.295 1.00 0.00 C ATOM 599 CD LYS A 38 4.528 -5.561 -7.591 1.00 0.00 C ATOM 600 CE LYS A 38 4.739 -6.575 -8.702 1.00 0.00 C ATOM 601 NZ LYS A 38 5.094 -5.925 -9.992 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.726 -4.765 -4.574 1.00 0.00 H ATOM 603 HA LYS A 38 7.311 -2.633 -6.564 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.272 -4.444 -5.271 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.896 -3.118 -6.365 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.067 -4.214 -8.163 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.590 -5.501 -7.076 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.217 -6.077 -6.697 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.760 -4.862 -7.892 1.00 0.00 H ATOM 610 HE2 LYS A 38 5.540 -7.240 -8.416 1.00 0.00 H ATOM 611 HE3 LYS A 38 3.831 -7.141 -8.831 1.00 0.00 H ATOM 612 HZ1 LYS A 38 5.289 -6.646 -10.713 1.00 0.00 H ATOM 613 HZ2 LYS A 38 5.938 -5.332 -9.877 1.00 0.00 H ATOM 614 HZ3 LYS A 38 4.308 -5.328 -10.321 1.00 0.00 H ATOM 615 N HIS A 39 6.863 -2.653 -3.341 1.00 0.00 N ATOM 616 CA HIS A 39 6.856 -1.756 -2.195 1.00 0.00 C ATOM 617 C HIS A 39 8.244 -1.161 -2.046 1.00 0.00 C ATOM 618 O HIS A 39 9.125 -1.756 -1.427 1.00 0.00 O ATOM 619 CB HIS A 39 6.460 -2.476 -0.901 1.00 0.00 C ATOM 620 CG HIS A 39 6.254 -1.532 0.246 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.771 -1.710 1.511 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.579 -0.360 0.286 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.404 -0.663 2.259 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.678 0.189 1.565 1.00 0.00 N ATOM 625 H HIS A 39 7.000 -3.617 -3.202 1.00 0.00 H ATOM 626 HA HIS A 39 6.153 -0.961 -2.394 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.542 -3.018 -1.059 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.242 -3.170 -0.626 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.301 -2.481 1.816 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.057 0.096 -0.543 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.677 -0.521 3.291 1.00 0.00 H ATOM 632 N VAL A 40 8.443 0.003 -2.631 1.00 0.00 N ATOM 633 CA VAL A 40 9.767 0.584 -2.695 1.00 0.00 C ATOM 634 C VAL A 40 9.881 1.797 -1.801 1.00 0.00 C ATOM 635 O VAL A 40 8.974 2.625 -1.724 1.00 0.00 O ATOM 636 CB VAL A 40 10.158 0.958 -4.145 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.621 1.370 -4.228 1.00 0.00 C ATOM 638 CG2 VAL A 40 9.877 -0.198 -5.093 1.00 0.00 C ATOM 639 H VAL A 40 7.683 0.487 -3.020 1.00 0.00 H ATOM 640 HA VAL A 40 10.462 -0.149 -2.337 1.00 0.00 H ATOM 641 HB VAL A 40 9.555 1.800 -4.452 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.244 0.547 -3.910 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.793 2.221 -3.585 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.865 1.632 -5.246 1.00 0.00 H ATOM 645 HG21 VAL A 40 8.823 -0.438 -5.066 1.00 0.00 H ATOM 646 HG22 VAL A 40 10.449 -1.061 -4.788 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.157 0.083 -6.098 1.00 0.00 H ATOM 648 N HIS A 41 10.997 1.873 -1.110 1.00 0.00 N ATOM 649 CA HIS A 41 11.302 2.996 -0.255 1.00 0.00 C ATOM 650 C HIS A 41 12.587 3.667 -0.709 1.00 0.00 C ATOM 651 O HIS A 41 13.492 3.921 0.085 1.00 0.00 O ATOM 652 CB HIS A 41 11.394 2.535 1.200 1.00 0.00 C ATOM 653 CG HIS A 41 10.082 2.618 1.910 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.804 1.995 3.102 1.00 0.00 N ATOM 655 CD2 HIS A 41 8.996 3.362 1.613 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.581 2.383 3.488 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.048 3.225 2.618 1.00 0.00 N ATOM 658 H HIS A 41 11.645 1.136 -1.172 1.00 0.00 H ATOM 659 HA HIS A 41 10.495 3.706 -0.348 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.728 1.508 1.230 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.101 3.158 1.728 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.401 1.382 3.591 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.830 3.885 0.687 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.093 2.053 4.393 1.00 0.00 H ATOM 665 N LYS A 42 12.651 3.955 -1.999 1.00 0.00 N ATOM 666 CA LYS A 42 13.823 4.567 -2.598 1.00 0.00 C ATOM 667 C LYS A 42 13.389 5.572 -3.658 1.00 0.00 C ATOM 668 O LYS A 42 13.210 5.215 -4.825 1.00 0.00 O ATOM 669 CB LYS A 42 14.719 3.492 -3.220 1.00 0.00 C ATOM 670 CG LYS A 42 16.027 4.028 -3.779 1.00 0.00 C ATOM 671 CD LYS A 42 16.816 2.932 -4.474 1.00 0.00 C ATOM 672 CE LYS A 42 18.158 3.438 -4.975 1.00 0.00 C ATOM 673 NZ LYS A 42 18.950 2.354 -5.611 1.00 0.00 N1+ ATOM 674 H LYS A 42 11.873 3.764 -2.569 1.00 0.00 H ATOM 675 HA LYS A 42 14.367 5.082 -1.823 1.00 0.00 H ATOM 676 HB2 LYS A 42 14.951 2.755 -2.467 1.00 0.00 H ATOM 677 HB3 LYS A 42 14.179 3.013 -4.024 1.00 0.00 H ATOM 678 HG2 LYS A 42 15.810 4.810 -4.491 1.00 0.00 H ATOM 679 HG3 LYS A 42 16.617 4.428 -2.969 1.00 0.00 H ATOM 680 HD2 LYS A 42 16.983 2.125 -3.776 1.00 0.00 H ATOM 681 HD3 LYS A 42 16.243 2.568 -5.314 1.00 0.00 H ATOM 682 HE2 LYS A 42 17.987 4.220 -5.699 1.00 0.00 H ATOM 683 HE3 LYS A 42 18.715 3.836 -4.139 1.00 0.00 H ATOM 684 HZ1 LYS A 42 18.446 1.980 -6.441 1.00 0.00 H ATOM 685 HZ2 LYS A 42 19.101 1.578 -4.936 1.00 0.00 H ATOM 686 HZ3 LYS A 42 19.876 2.716 -5.916 1.00 0.00 H ATOM 687 N GLU A 43 13.188 6.817 -3.230 1.00 0.00 N ATOM 688 CA GLU A 43 12.748 7.899 -4.115 1.00 0.00 C ATOM 689 C GLU A 43 11.406 7.566 -4.759 1.00 0.00 C ATOM 690 O GLU A 43 11.075 8.068 -5.833 1.00 0.00 O ATOM 691 CB GLU A 43 13.788 8.184 -5.200 1.00 0.00 C ATOM 692 CG GLU A 43 15.150 8.562 -4.655 1.00 0.00 C ATOM 693 CD GLU A 43 16.118 8.951 -5.748 1.00 0.00 C ATOM 694 OE1 GLU A 43 16.744 8.049 -6.344 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 16.257 10.162 -6.020 1.00 0.00 O ATOM 696 H GLU A 43 13.339 7.018 -2.279 1.00 0.00 H ATOM 697 HA GLU A 43 12.626 8.784 -3.511 1.00 0.00 H ATOM 698 HB2 GLU A 43 13.903 7.302 -5.813 1.00 0.00 H ATOM 699 HB3 GLU A 43 13.433 8.996 -5.817 1.00 0.00 H ATOM 700 HG2 GLU A 43 15.037 9.396 -3.978 1.00 0.00 H ATOM 701 HG3 GLU A 43 15.554 7.717 -4.119 1.00 0.00 H ATOM 702 N SER A 44 10.647 6.717 -4.098 1.00 0.00 N ATOM 703 CA SER A 44 9.367 6.271 -4.607 1.00 0.00 C ATOM 704 C SER A 44 8.239 6.770 -3.717 1.00 0.00 C ATOM 705 O SER A 44 8.422 6.929 -2.506 1.00 0.00 O ATOM 706 CB SER A 44 9.366 4.749 -4.688 1.00 0.00 C ATOM 707 OG SER A 44 10.067 4.196 -3.586 1.00 0.00 O ATOM 708 H SER A 44 10.960 6.371 -3.233 1.00 0.00 H ATOM 709 HA SER A 44 9.241 6.678 -5.597 1.00 0.00 H ATOM 710 HB2 SER A 44 8.348 4.388 -4.672 1.00 0.00 H ATOM 711 HB3 SER A 44 9.848 4.436 -5.602 1.00 0.00 H ATOM 712 HG SER A 44 9.432 3.917 -2.911 1.00 0.00 H ATOM 713 N GLU A 45 7.083 7.019 -4.330 1.00 0.00 N ATOM 714 CA GLU A 45 5.927 7.569 -3.633 1.00 0.00 C ATOM 715 C GLU A 45 6.281 8.941 -3.055 1.00 0.00 C ATOM 716 O GLU A 45 5.858 9.318 -1.960 1.00 0.00 O ATOM 717 CB GLU A 45 5.445 6.605 -2.541 1.00 0.00 C ATOM 718 CG GLU A 45 4.069 6.938 -1.982 1.00 0.00 C ATOM 719 CD GLU A 45 3.002 6.995 -3.053 1.00 0.00 C ATOM 720 OE1 GLU A 45 2.470 5.932 -3.428 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 2.681 8.108 -3.525 1.00 0.00 O ATOM 722 H GLU A 45 7.005 6.827 -5.289 1.00 0.00 H ATOM 723 HA GLU A 45 5.137 7.697 -4.359 1.00 0.00 H ATOM 724 HB2 GLU A 45 5.411 5.605 -2.949 1.00 0.00 H ATOM 725 HB3 GLU A 45 6.155 6.625 -1.728 1.00 0.00 H ATOM 726 HG2 GLU A 45 3.794 6.182 -1.262 1.00 0.00 H ATOM 727 HG3 GLU A 45 4.118 7.899 -1.490 1.00 0.00 H ATOM 728 N GLN A 46 7.080 9.678 -3.812 1.00 0.00 N ATOM 729 CA GLN A 46 7.508 11.007 -3.421 1.00 0.00 C ATOM 730 C GLN A 46 7.927 11.795 -4.651 1.00 0.00 C ATOM 731 O GLN A 46 8.855 11.349 -5.358 1.00 0.00 O ATOM 732 CB GLN A 46 8.664 10.938 -2.418 1.00 0.00 C ATOM 733 CG GLN A 46 9.123 12.304 -1.931 1.00 0.00 C ATOM 734 CD GLN A 46 8.019 13.072 -1.227 1.00 0.00 C ATOM 735 OE1 GLN A 46 7.861 12.981 -0.010 1.00 0.00 O ATOM 736 NE2 GLN A 46 7.242 13.830 -1.988 1.00 0.00 N ATOM 737 OXT GLN A 46 7.339 12.862 -4.905 1.00 0.00 O ATOM 738 H GLN A 46 7.392 9.315 -4.668 1.00 0.00 H ATOM 739 HA GLN A 46 6.669 11.504 -2.956 1.00 0.00 H ATOM 740 HB2 GLN A 46 8.350 10.360 -1.563 1.00 0.00 H ATOM 741 HB3 GLN A 46 9.503 10.445 -2.888 1.00 0.00 H ATOM 742 HG2 GLN A 46 9.944 12.171 -1.242 1.00 0.00 H ATOM 743 HG3 GLN A 46 9.459 12.881 -2.780 1.00 0.00 H ATOM 744 HE21 GLN A 46 7.417 13.854 -2.955 1.00 0.00 H ATOM 745 HE22 GLN A 46 6.519 14.334 -1.557 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.433 -6.738 -2.009 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.316 2.345 2.118 1.00 0.00 ZN