ATOM 1 N VAL A 1 11.557 4.096 1.275 1.00 0.00 N ATOM 2 CA VAL A 1 10.879 2.991 1.976 1.00 0.00 C ATOM 3 C VAL A 1 10.291 3.541 3.261 1.00 0.00 C ATOM 4 O VAL A 1 10.901 4.409 3.877 1.00 0.00 O ATOM 5 CB VAL A 1 11.794 1.782 2.203 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.001 2.093 3.093 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.007 0.611 2.790 1.00 0.00 C ATOM 8 H1 VAL A 1 10.851 4.814 1.113 1.00 0.00 H ATOM 9 H2 VAL A 1 11.885 3.805 0.366 1.00 0.00 H ATOM 10 H3 VAL A 1 12.290 4.484 1.853 1.00 0.00 H ATOM 11 HA VAL A 1 10.043 2.666 1.354 1.00 0.00 H ATOM 12 HB VAL A 1 12.167 1.472 1.226 1.00 0.00 H ATOM 13 HG11 VAL A 1 12.679 2.391 4.092 1.00 0.00 H ATOM 14 HG12 VAL A 1 13.616 1.198 3.183 1.00 0.00 H ATOM 15 HG13 VAL A 1 13.613 2.885 2.661 1.00 0.00 H ATOM 16 HG21 VAL A 1 10.697 0.824 3.813 1.00 0.00 H ATOM 17 HG22 VAL A 1 10.126 0.411 2.179 1.00 0.00 H ATOM 18 HG23 VAL A 1 11.637 -0.279 2.800 1.00 0.00 H ATOM 19 N GLY A 2 9.076 3.111 3.590 1.00 0.00 N ATOM 20 CA GLY A 2 8.129 3.856 4.419 1.00 0.00 C ATOM 21 C GLY A 2 6.874 4.069 3.575 1.00 0.00 C ATOM 22 O GLY A 2 5.775 3.678 3.958 1.00 0.00 O ATOM 23 H GLY A 2 8.657 2.430 2.961 1.00 0.00 H ATOM 24 HA2 GLY A 2 7.874 3.279 5.307 1.00 0.00 H ATOM 25 HA3 GLY A 2 8.538 4.823 4.710 1.00 0.00 H ATOM 26 N GLU A 3 7.076 4.527 2.338 1.00 0.00 N ATOM 27 CA GLU A 3 6.311 4.012 1.212 1.00 0.00 C ATOM 28 C GLU A 3 6.743 2.564 0.916 1.00 0.00 C ATOM 29 O GLU A 3 7.771 2.096 1.418 1.00 0.00 O ATOM 30 CB GLU A 3 6.477 4.958 0.005 1.00 0.00 C ATOM 31 CG GLU A 3 7.665 4.725 -0.949 1.00 0.00 C ATOM 32 CD GLU A 3 9.057 4.761 -0.309 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.191 5.071 0.896 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.064 4.490 -1.015 1.00 0.00 O ATOM 35 H GLU A 3 8.012 4.850 2.079 1.00 0.00 H ATOM 36 HA GLU A 3 5.260 4.001 1.486 1.00 0.00 H ATOM 37 HB2 GLU A 3 5.642 4.891 -0.541 1.00 0.00 H ATOM 38 HB3 GLU A 3 6.566 5.886 0.367 1.00 0.00 H ATOM 39 HG2 GLU A 3 7.546 3.827 -1.372 1.00 0.00 H ATOM 40 HG3 GLU A 3 7.634 5.433 -1.654 1.00 0.00 H ATOM 41 N CYS A 4 5.979 1.837 0.098 1.00 0.00 N ATOM 42 CA CYS A 4 6.365 0.493 -0.326 1.00 0.00 C ATOM 43 C CYS A 4 7.765 0.447 -0.953 1.00 0.00 C ATOM 44 O CYS A 4 8.334 1.440 -1.406 1.00 0.00 O ATOM 45 CB CYS A 4 5.348 -0.042 -1.341 1.00 0.00 C ATOM 46 SG CYS A 4 3.820 -0.709 -0.642 1.00 0.00 S ATOM 47 H CYS A 4 5.091 2.221 -0.207 1.00 0.00 H ATOM 48 HA CYS A 4 6.371 -0.162 0.545 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.103 0.708 -1.955 1.00 0.00 H ATOM 50 HB3 CYS A 4 5.790 -0.771 -1.864 1.00 0.00 H ATOM 51 N VAL A 5 8.276 -0.765 -1.134 1.00 0.00 N ATOM 52 CA VAL A 5 9.538 -1.053 -1.811 1.00 0.00 C ATOM 53 C VAL A 5 9.321 -1.003 -3.325 1.00 0.00 C ATOM 54 O VAL A 5 9.565 -1.966 -4.042 1.00 0.00 O ATOM 55 CB VAL A 5 10.099 -2.404 -1.330 1.00 0.00 C ATOM 56 CG1 VAL A 5 11.543 -2.618 -1.800 1.00 0.00 C ATOM 57 CG2 VAL A 5 10.126 -2.469 0.203 1.00 0.00 C ATOM 58 H VAL A 5 7.692 -1.544 -0.858 1.00 0.00 H ATOM 59 HA VAL A 5 10.254 -0.272 -1.557 1.00 0.00 H ATOM 60 HB VAL A 5 9.453 -3.206 -1.687 1.00 0.00 H ATOM 61 HG11 VAL A 5 12.181 -1.818 -1.427 1.00 0.00 H ATOM 62 HG12 VAL A 5 11.912 -3.570 -1.421 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.605 -2.644 -2.887 1.00 0.00 H ATOM 64 HG21 VAL A 5 10.599 -3.398 0.522 1.00 0.00 H ATOM 65 HG22 VAL A 5 10.692 -1.626 0.600 1.00 0.00 H ATOM 66 HG23 VAL A 5 9.116 -2.450 0.611 1.00 0.00 H ATOM 67 N ARG A 6 8.769 0.124 -3.793 1.00 0.00 N ATOM 68 CA ARG A 6 8.500 0.470 -5.190 1.00 0.00 C ATOM 69 C ARG A 6 7.783 -0.656 -5.934 1.00 0.00 C ATOM 70 O ARG A 6 7.986 -0.889 -7.119 1.00 0.00 O ATOM 71 CB ARG A 6 9.781 0.985 -5.869 1.00 0.00 C ATOM 72 CG ARG A 6 10.205 2.349 -5.290 1.00 0.00 C ATOM 73 CD ARG A 6 11.067 2.264 -4.017 1.00 0.00 C ATOM 74 NE ARG A 6 11.065 3.531 -3.269 1.00 0.00 N ATOM 75 CZ ARG A 6 11.684 4.658 -3.578 1.00 0.00 C ATOM 76 NH1 ARG A 6 12.434 4.780 -4.649 1.00 0.00 N ATOM 77 NH2 ARG A 6 11.542 5.681 -2.776 1.00 0.00 N ATOM 78 H ARG A 6 8.519 0.802 -3.088 1.00 0.00 H ATOM 79 HA ARG A 6 7.771 1.279 -5.192 1.00 0.00 H ATOM 80 HB2 ARG A 6 10.517 0.324 -5.721 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.613 1.084 -6.850 1.00 0.00 H ATOM 82 HG2 ARG A 6 10.729 2.836 -5.989 1.00 0.00 H ATOM 83 HG3 ARG A 6 9.377 2.866 -5.072 1.00 0.00 H ATOM 84 HD2 ARG A 6 10.705 1.541 -3.429 1.00 0.00 H ATOM 85 HD3 ARG A 6 12.007 2.043 -4.277 1.00 0.00 H ATOM 86 HE ARG A 6 10.522 3.603 -2.397 1.00 0.00 H ATOM 87 HH11 ARG A 6 12.554 4.003 -5.267 1.00 0.00 H ATOM 88 HH12 ARG A 6 12.885 5.650 -4.847 1.00 0.00 H ATOM 89 HH21 ARG A 6 10.977 5.598 -1.955 1.00 0.00 H ATOM 90 HH22 ARG A 6 11.998 6.546 -2.984 1.00 0.00 H ATOM 91 N GLY A 7 6.896 -1.309 -5.188 1.00 0.00 N ATOM 92 CA GLY A 7 5.997 -2.345 -5.699 1.00 0.00 C ATOM 93 C GLY A 7 5.430 -3.291 -4.637 1.00 0.00 C ATOM 94 O GLY A 7 4.356 -3.852 -4.843 1.00 0.00 O ATOM 95 H GLY A 7 6.822 -0.937 -4.251 1.00 0.00 H ATOM 96 HA2 GLY A 7 5.160 -1.865 -6.207 1.00 0.00 H ATOM 97 HA3 GLY A 7 6.531 -2.949 -6.434 1.00 0.00 H ATOM 98 N ARG A 8 6.096 -3.467 -3.488 1.00 0.00 N ATOM 99 CA ARG A 8 5.601 -4.348 -2.429 1.00 0.00 C ATOM 100 C ARG A 8 5.775 -3.773 -1.031 1.00 0.00 C ATOM 101 O ARG A 8 6.588 -2.889 -0.794 1.00 0.00 O ATOM 102 CB ARG A 8 6.351 -5.690 -2.512 1.00 0.00 C ATOM 103 CG ARG A 8 5.670 -6.747 -3.391 1.00 0.00 C ATOM 104 CD ARG A 8 4.186 -6.977 -3.074 1.00 0.00 C ATOM 105 NE ARG A 8 3.895 -7.113 -1.631 1.00 0.00 N ATOM 106 CZ ARG A 8 2.687 -7.016 -1.096 1.00 0.00 C ATOM 107 NH1 ARG A 8 1.624 -6.722 -1.804 1.00 0.00 N ATOM 108 NH2 ARG A 8 2.498 -7.172 0.186 1.00 0.00 N ATOM 109 H ARG A 8 7.020 -3.075 -3.373 1.00 0.00 H ATOM 110 HA ARG A 8 4.532 -4.501 -2.561 1.00 0.00 H ATOM 111 HB2 ARG A 8 7.263 -5.515 -2.884 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.433 -6.060 -1.586 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.744 -6.455 -4.345 1.00 0.00 H ATOM 114 HG3 ARG A 8 6.154 -7.614 -3.269 1.00 0.00 H ATOM 115 HD2 ARG A 8 3.665 -6.201 -3.428 1.00 0.00 H ATOM 116 HD3 ARG A 8 3.892 -7.815 -3.535 1.00 0.00 H ATOM 117 HE ARG A 8 4.640 -7.311 -0.968 1.00 0.00 H ATOM 118 HH11 ARG A 8 1.707 -6.561 -2.787 1.00 0.00 H ATOM 119 HH12 ARG A 8 0.730 -6.659 -1.361 1.00 0.00 H ATOM 120 HH21 ARG A 8 3.274 -7.369 0.785 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.577 -7.095 0.569 1.00 0.00 H ATOM 122 N CYS A 9 5.061 -4.383 -0.092 1.00 0.00 N ATOM 123 CA CYS A 9 5.357 -4.384 1.330 1.00 0.00 C ATOM 124 C CYS A 9 5.257 -5.846 1.805 1.00 0.00 C ATOM 125 O CYS A 9 4.999 -6.725 0.971 1.00 0.00 O ATOM 126 CB CYS A 9 4.379 -3.436 2.040 1.00 0.00 C ATOM 127 SG CYS A 9 5.142 -1.905 2.633 1.00 0.00 S ATOM 128 H CYS A 9 4.453 -5.125 -0.396 1.00 0.00 H ATOM 129 HA CYS A 9 6.380 -4.040 1.494 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.651 -3.197 1.398 1.00 0.00 H ATOM 131 HB3 CYS A 9 3.988 -3.917 2.824 1.00 0.00 H ATOM 132 N PRO A 10 5.457 -6.123 3.104 1.00 0.00 N ATOM 133 CA PRO A 10 5.419 -7.466 3.683 1.00 0.00 C ATOM 134 C PRO A 10 4.144 -8.285 3.432 1.00 0.00 C ATOM 135 O PRO A 10 3.227 -7.882 2.708 1.00 0.00 O ATOM 136 CB PRO A 10 5.665 -7.259 5.182 1.00 0.00 C ATOM 137 CG PRO A 10 6.547 -6.015 5.211 1.00 0.00 C ATOM 138 CD PRO A 10 5.940 -5.171 4.095 1.00 0.00 C ATOM 139 HA PRO A 10 6.258 -8.032 3.277 1.00 0.00 H ATOM 140 HB2 PRO A 10 4.806 -7.103 5.670 1.00 0.00 H ATOM 141 HB3 PRO A 10 6.137 -8.045 5.581 1.00 0.00 H ATOM 142 HG2 PRO A 10 6.488 -5.548 6.093 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.501 -6.242 5.017 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.184 -4.619 4.447 1.00 0.00 H ATOM 145 HD3 PRO A 10 6.633 -4.571 3.694 1.00 0.00 H ATOM 146 N SER A 11 4.120 -9.467 4.053 1.00 0.00 N ATOM 147 CA SER A 11 3.104 -10.516 4.026 1.00 0.00 C ATOM 148 C SER A 11 1.666 -10.039 3.816 1.00 0.00 C ATOM 149 O SER A 11 0.950 -9.689 4.758 1.00 0.00 O ATOM 150 CB SER A 11 3.216 -11.307 5.325 1.00 0.00 C ATOM 151 OG SER A 11 4.591 -11.535 5.577 1.00 0.00 O ATOM 152 H SER A 11 4.924 -9.725 4.615 1.00 0.00 H ATOM 153 HA SER A 11 3.357 -11.197 3.215 1.00 0.00 H ATOM 154 HB2 SER A 11 2.815 -10.784 6.077 1.00 0.00 H ATOM 155 HB3 SER A 11 2.738 -12.180 5.233 1.00 0.00 H ATOM 156 HG SER A 11 4.677 -12.118 6.337 1.00 0.00 H ATOM 157 N GLY A 12 1.223 -10.051 2.560 1.00 0.00 N ATOM 158 CA GLY A 12 -0.144 -9.692 2.202 1.00 0.00 C ATOM 159 C GLY A 12 -0.518 -8.258 2.577 1.00 0.00 C ATOM 160 O GLY A 12 -1.677 -7.995 2.887 1.00 0.00 O ATOM 161 H GLY A 12 1.863 -10.356 1.843 1.00 0.00 H ATOM 162 HA2 GLY A 12 -0.274 -9.806 1.126 1.00 0.00 H ATOM 163 HA3 GLY A 12 -0.837 -10.373 2.699 1.00 0.00 H ATOM 164 N MET A 13 0.444 -7.336 2.652 1.00 0.00 N ATOM 165 CA MET A 13 0.134 -5.905 2.683 1.00 0.00 C ATOM 166 C MET A 13 -0.230 -5.423 1.272 1.00 0.00 C ATOM 167 O MET A 13 0.026 -6.128 0.291 1.00 0.00 O ATOM 168 CB MET A 13 1.355 -5.123 3.183 1.00 0.00 C ATOM 169 CG MET A 13 1.849 -5.570 4.562 1.00 0.00 C ATOM 170 SD MET A 13 0.702 -5.242 5.918 1.00 0.00 S ATOM 171 CE MET A 13 1.709 -5.846 7.296 1.00 0.00 C ATOM 172 H MET A 13 1.416 -7.633 2.585 1.00 0.00 H ATOM 173 HA MET A 13 -0.712 -5.717 3.347 1.00 0.00 H ATOM 174 HB2 MET A 13 2.099 -5.245 2.526 1.00 0.00 H ATOM 175 HB3 MET A 13 1.111 -4.155 3.234 1.00 0.00 H ATOM 176 HG2 MET A 13 2.017 -6.555 4.528 1.00 0.00 H ATOM 177 HG3 MET A 13 2.705 -5.092 4.756 1.00 0.00 H ATOM 178 HE1 MET A 13 2.636 -5.274 7.350 1.00 0.00 H ATOM 179 HE2 MET A 13 1.160 -5.725 8.230 1.00 0.00 H ATOM 180 HE3 MET A 13 1.943 -6.901 7.147 1.00 0.00 H ATOM 181 N CYS A 14 -0.708 -4.189 1.148 1.00 0.00 N ATOM 182 CA CYS A 14 -0.789 -3.484 -0.126 1.00 0.00 C ATOM 183 C CYS A 14 -0.274 -2.049 0.038 1.00 0.00 C ATOM 184 O CYS A 14 -0.087 -1.587 1.163 1.00 0.00 O ATOM 185 CB CYS A 14 -2.243 -3.443 -0.590 1.00 0.00 C ATOM 186 SG CYS A 14 -3.100 -5.012 -0.903 1.00 0.00 S ATOM 187 H CYS A 14 -0.942 -3.659 1.984 1.00 0.00 H ATOM 188 HA CYS A 14 -0.184 -3.987 -0.881 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.763 -2.958 0.113 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.266 -2.920 -1.442 1.00 0.00 H ATOM 191 N CYS A 15 -0.085 -1.337 -1.077 1.00 0.00 N ATOM 192 CA CYS A 15 0.334 0.058 -1.118 1.00 0.00 C ATOM 193 C CYS A 15 -0.878 0.956 -1.417 1.00 0.00 C ATOM 194 O CYS A 15 -1.792 0.532 -2.125 1.00 0.00 O ATOM 195 CB CYS A 15 1.380 0.187 -2.233 1.00 0.00 C ATOM 196 SG CYS A 15 2.655 -1.110 -2.258 1.00 0.00 S ATOM 197 H CYS A 15 -0.258 -1.758 -1.975 1.00 0.00 H ATOM 198 HA CYS A 15 0.785 0.346 -0.170 1.00 0.00 H ATOM 199 HB2 CYS A 15 0.900 0.165 -3.110 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.839 1.069 -2.125 1.00 0.00 H ATOM 201 N SER A 16 -0.897 2.197 -0.924 1.00 0.00 N ATOM 202 CA SER A 16 -1.975 3.147 -1.198 1.00 0.00 C ATOM 203 C SER A 16 -1.635 4.071 -2.359 1.00 0.00 C ATOM 204 O SER A 16 -0.494 4.123 -2.820 1.00 0.00 O ATOM 205 CB SER A 16 -2.301 3.979 0.046 1.00 0.00 C ATOM 206 OG SER A 16 -1.348 5.006 0.226 1.00 0.00 O ATOM 207 H SER A 16 -0.108 2.526 -0.376 1.00 0.00 H ATOM 208 HA SER A 16 -2.869 2.602 -1.457 1.00 0.00 H ATOM 209 HB2 SER A 16 -3.207 4.388 -0.061 1.00 0.00 H ATOM 210 HB3 SER A 16 -2.297 3.383 0.849 1.00 0.00 H ATOM 211 HG SER A 16 -1.410 5.300 1.152 1.00 0.00 H ATOM 212 N GLN A 17 -2.597 4.904 -2.763 1.00 0.00 N ATOM 213 CA GLN A 17 -2.330 6.026 -3.656 1.00 0.00 C ATOM 214 C GLN A 17 -1.267 7.000 -3.118 1.00 0.00 C ATOM 215 O GLN A 17 -0.803 7.860 -3.859 1.00 0.00 O ATOM 216 CB GLN A 17 -3.631 6.792 -3.941 1.00 0.00 C ATOM 217 CG GLN A 17 -4.729 5.936 -4.587 1.00 0.00 C ATOM 218 CD GLN A 17 -5.637 5.283 -3.552 1.00 0.00 C ATOM 219 OE1 GLN A 17 -5.314 4.256 -2.968 1.00 0.00 O ATOM 220 NE2 GLN A 17 -6.805 5.839 -3.294 1.00 0.00 N ATOM 221 H GLN A 17 -3.551 4.748 -2.457 1.00 0.00 H ATOM 222 HA GLN A 17 -1.945 5.625 -4.594 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.980 7.151 -3.076 1.00 0.00 H ATOM 224 HB3 GLN A 17 -3.421 7.551 -4.557 1.00 0.00 H ATOM 225 HG2 GLN A 17 -5.284 6.519 -5.180 1.00 0.00 H ATOM 226 HG3 GLN A 17 -4.297 5.219 -5.134 1.00 0.00 H ATOM 227 HE21 GLN A 17 -7.102 6.674 -3.772 1.00 0.00 H ATOM 228 HE22 GLN A 17 -7.387 5.368 -2.623 1.00 0.00 H HETATM 229 N PFF A 18 -0.847 6.864 -1.856 1.00 0.00 N HETATM 230 CA PFF A 18 0.227 7.650 -1.256 1.00 0.00 C HETATM 231 C PFF A 18 1.518 6.831 -1.118 1.00 0.00 C HETATM 232 O PFF A 18 2.420 7.215 -0.376 1.00 0.00 O HETATM 233 CB PFF A 18 -0.265 8.161 0.101 1.00 0.00 C HETATM 234 CG PFF A 18 -1.612 8.855 0.006 1.00 0.00 C HETATM 235 CD1 PFF A 18 -1.748 9.996 -0.808 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.765 8.192 0.463 1.00 0.00 C HETATM 237 CE1 PFF A 18 -3.026 10.449 -1.185 1.00 0.00 C HETATM 238 CE2 PFF A 18 -4.039 8.645 0.086 1.00 0.00 C HETATM 239 CZ PFF A 18 -4.172 9.770 -0.740 1.00 0.00 C HETATM 240 F PFF A 18 -5.412 10.187 -1.116 1.00 0.00 F HETATM 241 H PFF A 18 -1.256 6.145 -1.261 1.00 0.00 H HETATM 242 HA PFF A 18 0.451 8.511 -1.887 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.374 7.294 0.750 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.487 8.815 0.547 1.00 0.00 H HETATM 245 HD1 PFF A 18 -0.871 10.501 -1.185 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.676 7.292 1.051 1.00 0.00 H HETATM 247 HE1 PFF A 18 -3.125 11.312 -1.827 1.00 0.00 H HETATM 248 HE2 PFF A 18 -4.914 8.101 0.395 1.00 0.00 H ATOM 249 N GLY A 19 1.605 5.651 -1.742 1.00 0.00 N ATOM 250 CA GLY A 19 2.786 4.786 -1.705 1.00 0.00 C ATOM 251 C GLY A 19 2.988 4.060 -0.374 1.00 0.00 C ATOM 252 O GLY A 19 3.467 2.929 -0.359 1.00 0.00 O ATOM 253 H GLY A 19 0.799 5.317 -2.266 1.00 0.00 H ATOM 254 HA2 GLY A 19 2.688 4.032 -2.483 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.675 5.381 -1.915 1.00 0.00 H HETATM 256 N PFF A 20 2.611 4.688 0.741 1.00 0.00 N HETATM 257 CA PFF A 20 2.464 4.071 2.057 1.00 0.00 C HETATM 258 C PFF A 20 1.694 2.743 2.003 1.00 0.00 C HETATM 259 O PFF A 20 0.909 2.516 1.085 1.00 0.00 O HETATM 260 CB PFF A 20 1.718 5.070 2.949 1.00 0.00 C HETATM 261 CG PFF A 20 2.376 6.430 3.100 1.00 0.00 C HETATM 262 CD1 PFF A 20 3.718 6.507 3.503 1.00 0.00 C HETATM 263 CD2 PFF A 20 1.639 7.618 2.937 1.00 0.00 C HETATM 264 CE1 PFF A 20 4.286 7.739 3.863 1.00 0.00 C HETATM 265 CE2 PFF A 20 2.215 8.857 3.258 1.00 0.00 C HETATM 266 CZ PFF A 20 3.518 8.910 3.778 1.00 0.00 C HETATM 267 F PFF A 20 4.070 10.109 4.102 1.00 0.00 F HETATM 268 H PFF A 20 2.388 5.671 0.645 1.00 0.00 H HETATM 269 HA PFF A 20 3.449 3.866 2.474 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.715 5.199 2.544 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.633 4.634 3.941 1.00 0.00 H HETATM 272 HD1 PFF A 20 4.308 5.613 3.546 1.00 0.00 H HETATM 273 HD2 PFF A 20 0.609 7.588 2.622 1.00 0.00 H HETATM 274 HE1 PFF A 20 5.311 7.786 4.200 1.00 0.00 H HETATM 275 HE2 PFF A 20 1.660 9.770 3.107 1.00 0.00 H ATOM 276 N CYS A 21 1.880 1.859 2.990 1.00 0.00 N ATOM 277 CA CYS A 21 1.387 0.489 2.865 1.00 0.00 C ATOM 278 C CYS A 21 0.692 -0.049 4.118 1.00 0.00 C ATOM 279 O CYS A 21 0.884 0.462 5.219 1.00 0.00 O ATOM 280 CB CYS A 21 2.559 -0.390 2.423 1.00 0.00 C ATOM 281 SG CYS A 21 3.662 -1.012 3.713 1.00 0.00 S ATOM 282 H CYS A 21 2.476 2.084 3.774 1.00 0.00 H ATOM 283 HA CYS A 21 0.645 0.460 2.072 1.00 0.00 H ATOM 284 HB2 CYS A 21 2.177 -1.182 1.947 1.00 0.00 H ATOM 285 HB3 CYS A 21 3.114 0.147 1.787 1.00 0.00 H ATOM 286 N GLY A 22 -0.128 -1.089 3.940 1.00 0.00 N ATOM 287 CA GLY A 22 -0.923 -1.675 5.014 1.00 0.00 C ATOM 288 C GLY A 22 -1.998 -2.610 4.460 1.00 0.00 C ATOM 289 O GLY A 22 -1.994 -2.920 3.267 1.00 0.00 O ATOM 290 H GLY A 22 -0.294 -1.418 2.989 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.268 -2.239 5.678 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.403 -0.877 5.581 1.00 0.00 H ATOM 293 N LYS A 23 -2.922 -3.062 5.318 1.00 0.00 N ATOM 294 CA LYS A 23 -4.057 -3.917 4.922 1.00 0.00 C ATOM 295 C LYS A 23 -5.405 -3.199 4.869 1.00 0.00 C ATOM 296 O LYS A 23 -6.403 -3.782 4.464 1.00 0.00 O ATOM 297 CB LYS A 23 -4.154 -5.138 5.850 1.00 0.00 C ATOM 298 CG LYS A 23 -2.901 -6.013 5.765 1.00 0.00 C ATOM 299 CD LYS A 23 -2.983 -7.190 6.742 1.00 0.00 C ATOM 300 CE LYS A 23 -1.680 -7.996 6.718 1.00 0.00 C ATOM 301 NZ LYS A 23 -1.564 -8.816 5.492 1.00 0.00 N ATOM 302 H LYS A 23 -2.804 -2.834 6.296 1.00 0.00 H ATOM 303 HA LYS A 23 -3.893 -4.255 3.907 1.00 0.00 H ATOM 304 HB2 LYS A 23 -4.265 -4.821 6.792 1.00 0.00 H ATOM 305 HB3 LYS A 23 -4.949 -5.684 5.586 1.00 0.00 H ATOM 306 HG2 LYS A 23 -2.813 -6.367 4.834 1.00 0.00 H ATOM 307 HG3 LYS A 23 -2.100 -5.458 5.989 1.00 0.00 H ATOM 308 HD2 LYS A 23 -3.137 -6.841 7.666 1.00 0.00 H ATOM 309 HD3 LYS A 23 -3.743 -7.784 6.479 1.00 0.00 H ATOM 310 HE2 LYS A 23 -0.907 -7.363 6.758 1.00 0.00 H ATOM 311 HE3 LYS A 23 -1.658 -8.600 7.515 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -2.231 -9.574 5.499 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -1.743 -8.255 4.661 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -0.625 -9.202 5.402 1.00 0.00 H ATOM 315 N GLY A 24 -5.433 -1.932 5.263 1.00 0.00 N ATOM 316 CA GLY A 24 -6.671 -1.155 5.344 1.00 0.00 C ATOM 317 C GLY A 24 -7.176 -0.715 3.964 1.00 0.00 C ATOM 318 O GLY A 24 -6.404 -0.712 3.003 1.00 0.00 O ATOM 319 H GLY A 24 -4.538 -1.530 5.469 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.432 -1.772 5.823 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.505 -0.269 5.957 1.00 0.00 H ATOM 322 N PRO A 25 -8.445 -0.285 3.859 1.00 0.00 N ATOM 323 CA PRO A 25 -9.127 0.005 2.600 1.00 0.00 C ATOM 324 C PRO A 25 -8.285 0.770 1.576 1.00 0.00 C ATOM 325 O PRO A 25 -8.007 0.245 0.503 1.00 0.00 O ATOM 326 CB PRO A 25 -10.404 0.748 2.998 1.00 0.00 C ATOM 327 CG PRO A 25 -10.748 0.093 4.335 1.00 0.00 C ATOM 328 CD PRO A 25 -9.377 -0.145 4.968 1.00 0.00 C ATOM 329 HA PRO A 25 -9.412 -0.947 2.151 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.236 1.728 3.106 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.131 0.606 2.326 1.00 0.00 H ATOM 332 HG2 PRO A 25 -11.303 0.702 4.901 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.234 -0.770 4.197 1.00 0.00 H ATOM 334 HD2 PRO A 25 -9.120 0.632 5.543 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.389 -0.979 5.520 1.00 0.00 H ATOM 336 N LYS A 26 -7.816 1.978 1.908 1.00 0.00 N ATOM 337 CA LYS A 26 -7.036 2.803 0.982 1.00 0.00 C ATOM 338 C LYS A 26 -5.683 2.189 0.608 1.00 0.00 C ATOM 339 O LYS A 26 -5.101 2.582 -0.402 1.00 0.00 O ATOM 340 CB LYS A 26 -6.867 4.210 1.571 1.00 0.00 C ATOM 341 CG LYS A 26 -8.217 4.941 1.625 1.00 0.00 C ATOM 342 CD LYS A 26 -8.122 6.335 2.257 1.00 0.00 C ATOM 343 CE LYS A 26 -7.314 7.315 1.400 1.00 0.00 C ATOM 344 NZ LYS A 26 -7.354 8.671 1.992 1.00 0.00 N ATOM 345 H LYS A 26 -8.051 2.363 2.810 1.00 0.00 H ATOM 346 HA LYS A 26 -7.587 2.887 0.044 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.497 4.136 2.497 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.234 4.732 0.999 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.564 5.038 0.692 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.855 4.391 2.163 1.00 0.00 H ATOM 351 HD2 LYS A 26 -9.047 6.698 2.373 1.00 0.00 H ATOM 352 HD3 LYS A 26 -7.681 6.252 3.151 1.00 0.00 H ATOM 353 HE2 LYS A 26 -6.365 7.005 1.351 1.00 0.00 H ATOM 354 HE3 LYS A 26 -7.703 7.346 0.479 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -6.960 8.692 2.927 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -6.843 9.389 1.482 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -8.302 9.039 2.021 1.00 0.00 H ATOM 358 N TYR A 27 -5.194 1.198 1.356 1.00 0.00 N ATOM 359 CA TYR A 27 -4.013 0.444 0.957 1.00 0.00 C ATOM 360 C TYR A 27 -4.417 -0.739 0.080 1.00 0.00 C ATOM 361 O TYR A 27 -3.879 -0.912 -1.009 1.00 0.00 O ATOM 362 CB TYR A 27 -3.244 -0.064 2.183 1.00 0.00 C ATOM 363 CG TYR A 27 -2.921 0.968 3.243 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.778 1.777 3.123 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.697 1.027 4.414 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.341 2.542 4.222 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.264 1.798 5.507 1.00 0.00 C ATOM 368 CZ TYR A 27 -2.072 2.531 5.420 1.00 0.00 C ATOM 369 OH TYR A 27 -1.712 3.334 6.456 1.00 0.00 O ATOM 370 H TYR A 27 -5.750 0.833 2.121 1.00 0.00 H ATOM 371 HA TYR A 27 -3.343 1.081 0.379 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.793 -0.781 2.612 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.380 -0.452 1.862 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.221 1.783 2.199 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.622 0.481 4.470 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.442 3.137 4.154 1.00 0.00 H ATOM 377 HE2 TYR A 27 -3.835 1.845 6.422 1.00 0.00 H ATOM 378 HH TYR A 27 -0.829 3.712 6.330 1.00 0.00 H ATOM 379 N CYS A 28 -5.330 -1.581 0.570 1.00 0.00 N ATOM 380 CA CYS A 28 -5.479 -2.940 0.077 1.00 0.00 C ATOM 381 C CYS A 28 -6.885 -3.271 -0.440 1.00 0.00 C ATOM 382 O CYS A 28 -7.057 -4.251 -1.161 1.00 0.00 O ATOM 383 CB CYS A 28 -5.003 -3.839 1.223 1.00 0.00 C ATOM 384 SG CYS A 28 -4.155 -5.393 0.812 1.00 0.00 S ATOM 385 H CYS A 28 -5.710 -1.396 1.493 1.00 0.00 H ATOM 386 HA CYS A 28 -4.823 -3.070 -0.779 1.00 0.00 H ATOM 387 HB2 CYS A 28 -4.373 -3.298 1.780 1.00 0.00 H ATOM 388 HB3 CYS A 28 -5.809 -4.077 1.765 1.00 0.00 H ATOM 389 N GLY A 29 -7.870 -2.387 -0.244 1.00 0.00 N ATOM 390 CA GLY A 29 -9.086 -2.379 -1.061 1.00 0.00 C ATOM 391 C GLY A 29 -8.751 -1.813 -2.441 1.00 0.00 C ATOM 392 O GLY A 29 -9.215 -0.740 -2.815 1.00 0.00 O ATOM 393 H GLY A 29 -7.664 -1.529 0.258 1.00 0.00 H ATOM 394 HA2 GLY A 29 -9.485 -3.388 -1.165 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.836 -1.741 -0.593 1.00 0.00 H ATOM 396 N ARG A 30 -7.836 -2.488 -3.147 1.00 0.00 N ATOM 397 CA ARG A 30 -6.886 -1.818 -4.040 1.00 0.00 C ATOM 398 C ARG A 30 -7.538 -1.128 -5.247 1.00 0.00 C ATOM 399 O ARG A 30 -7.058 -0.083 -5.693 1.00 0.00 O ATOM 400 CB ARG A 30 -5.790 -2.833 -4.417 1.00 0.00 C ATOM 401 CG ARG A 30 -4.560 -2.289 -5.163 1.00 0.00 C ATOM 402 CD ARG A 30 -3.869 -1.121 -4.445 1.00 0.00 C ATOM 403 NE ARG A 30 -4.627 0.112 -4.673 1.00 0.00 N ATOM 404 CZ ARG A 30 -4.932 1.063 -3.810 1.00 0.00 C ATOM 405 NH1 ARG A 30 -4.347 1.208 -2.654 1.00 0.00 N ATOM 406 NH2 ARG A 30 -5.916 1.866 -4.105 1.00 0.00 N ATOM 407 H ARG A 30 -7.556 -3.379 -2.742 1.00 0.00 H ATOM 408 HA ARG A 30 -6.430 -1.031 -3.444 1.00 0.00 H ATOM 409 HB2 ARG A 30 -5.466 -3.256 -3.570 1.00 0.00 H ATOM 410 HB3 ARG A 30 -6.211 -3.529 -4.998 1.00 0.00 H ATOM 411 HG2 ARG A 30 -3.899 -3.032 -5.265 1.00 0.00 H ATOM 412 HG3 ARG A 30 -4.852 -1.976 -6.067 1.00 0.00 H ATOM 413 HD2 ARG A 30 -3.829 -1.310 -3.464 1.00 0.00 H ATOM 414 HD3 ARG A 30 -2.941 -1.012 -4.802 1.00 0.00 H ATOM 415 HE ARG A 30 -5.239 0.117 -5.482 1.00 0.00 H ATOM 416 HH11 ARG A 30 -3.622 0.577 -2.378 1.00 0.00 H ATOM 417 HH12 ARG A 30 -4.624 1.950 -2.043 1.00 0.00 H ATOM 418 HH21 ARG A 30 -6.415 1.751 -4.964 1.00 0.00 H ATOM 419 HH22 ARG A 30 -6.172 2.597 -3.472 1.00 0.00 H HETATM 420 N NH2 A 31 -8.643 -1.659 -5.751 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -9.035 -2.483 -5.327 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -9.094 -1.190 -6.519 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -7.729 14.161 0.580 1.00 0.00 C HETATM 425 C2 NAG A 32 -7.766 12.746 1.138 1.00 0.00 C HETATM 426 C3 NAG A 32 -6.504 12.490 1.979 1.00 0.00 C HETATM 427 C4 NAG A 32 -5.186 12.962 1.330 1.00 0.00 C HETATM 428 C5 NAG A 32 -5.385 14.362 0.737 1.00 0.00 C HETATM 429 C6 NAG A 32 -4.145 14.831 -0.053 1.00 0.00 C HETATM 430 C7 NAG A 32 -9.706 11.432 2.017 1.00 0.00 C HETATM 431 C8 NAG A 32 -11.000 11.543 2.760 1.00 0.00 C HETATM 432 N2 NAG A 32 -9.006 12.553 1.921 1.00 0.00 N HETATM 433 O1 NAG A 32 -8.693 14.305 -0.382 1.00 0.00 O HETATM 434 O3 NAG A 32 -6.434 11.095 2.201 1.00 0.00 O HETATM 435 O4 NAG A 32 -4.084 13.025 2.281 1.00 0.00 O HETATM 436 O5 NAG A 32 -6.521 14.388 -0.108 1.00 0.00 O HETATM 437 O6 NAG A 32 -3.693 13.883 -1.005 1.00 0.00 O HETATM 438 O7 NAG A 32 -9.347 10.351 1.563 1.00 0.00 O HETATM 439 H1 NAG A 32 -7.877 14.903 1.368 1.00 0.00 H HETATM 440 H2 NAG A 32 -7.731 12.070 0.280 1.00 0.00 H HETATM 441 H3 NAG A 32 -6.621 13.001 2.937 1.00 0.00 H HETATM 442 H4 NAG A 32 -4.942 12.285 0.512 1.00 0.00 H HETATM 443 H5 NAG A 32 -5.543 15.073 1.550 1.00 0.00 H HETATM 444 H61 NAG A 32 -3.331 15.042 0.639 1.00 0.00 H HETATM 445 H62 NAG A 32 -4.395 15.757 -0.574 1.00 0.00 H HETATM 446 H81 NAG A 32 -11.469 10.561 2.754 1.00 0.00 H HETATM 447 H82 NAG A 32 -10.805 11.856 3.783 1.00 0.00 H HETATM 448 H83 NAG A 32 -11.642 12.257 2.249 1.00 0.00 H HETATM 449 HN2 NAG A 32 -9.458 13.358 2.326 1.00 0.00 H HETATM 450 HO1 NAG A 32 -8.220 14.643 -1.146 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.801 10.996 2.930 1.00 0.00 H HETATM 452 HO6 NAG A 32 -2.995 13.349 -0.590 1.00 0.00 H HETATM 453 C1 NAG A 33 -3.376 11.858 2.571 1.00 0.00 C HETATM 454 C2 NAG A 33 -2.060 12.167 3.279 1.00 0.00 C HETATM 455 C3 NAG A 33 -1.374 10.826 3.547 1.00 0.00 C HETATM 456 C4 NAG A 33 -2.261 9.883 4.368 1.00 0.00 C HETATM 457 C5 NAG A 33 -3.671 9.815 3.767 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.601 9.124 4.786 1.00 0.00 C HETATM 459 C7 NAG A 33 -1.013 13.271 1.268 1.00 0.00 C HETATM 460 C8 NAG A 33 0.104 14.177 0.851 1.00 0.00 C HETATM 461 N2 NAG A 33 -1.147 13.094 2.574 1.00 0.00 N HETATM 462 O3 NAG A 33 -0.203 11.088 4.288 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.690 8.557 4.347 1.00 0.00 O HETATM 464 O5 NAG A 33 -4.162 11.119 3.503 1.00 0.00 O HETATM 465 O6 NAG A 33 -5.933 8.941 4.324 1.00 0.00 O HETATM 466 O7 NAG A 33 -1.732 12.756 0.425 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.219 11.269 1.668 1.00 0.00 H HETATM 468 H2 NAG A 33 -2.320 12.606 4.242 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.112 10.350 2.600 1.00 0.00 H HETATM 470 H4 NAG A 33 -2.333 10.258 5.390 1.00 0.00 H HETATM 471 H5 NAG A 33 -3.653 9.237 2.844 1.00 0.00 H HETATM 472 H61 NAG A 33 -4.644 9.726 5.695 1.00 0.00 H HETATM 473 H62 NAG A 33 -4.200 8.142 5.039 1.00 0.00 H HETATM 474 H81 NAG A 33 1.048 13.738 1.164 1.00 0.00 H HETATM 475 H82 NAG A 33 0.077 14.257 -0.234 1.00 0.00 H HETATM 476 H83 NAG A 33 -0.042 15.155 1.300 1.00 0.00 H HETATM 477 HN2 NAG A 33 -0.430 13.535 3.127 1.00 0.00 H HETATM 478 HO3 NAG A 33 0.060 10.246 4.691 1.00 0.00 H HETATM 479 HO6 NAG A 33 -6.468 8.812 5.119 1.00 0.00 H HETATM 480 C1 NAG A 34 -1.124 8.066 5.515 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.783 6.598 5.268 1.00 0.00 C HETATM 482 C3 NAG A 34 0.047 6.133 6.461 1.00 0.00 C HETATM 483 C4 NAG A 34 1.289 7.007 6.631 1.00 0.00 C HETATM 484 C5 NAG A 34 0.781 8.425 6.909 1.00 0.00 C HETATM 485 C6 NAG A 34 1.963 9.374 7.180 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.490 5.484 3.860 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.832 4.816 3.833 1.00 0.00 C HETATM 488 N2 NAG A 34 -2.003 5.792 5.058 1.00 0.00 N HETATM 489 O3 NAG A 34 0.551 4.833 6.293 1.00 0.00 O HETATM 490 O4 NAG A 34 2.050 6.430 7.686 1.00 0.00 O HETATM 491 O5 NAG A 34 0.041 8.851 5.771 1.00 0.00 O HETATM 492 O6 NAG A 34 2.813 8.887 8.209 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.916 5.723 2.802 1.00 0.00 O HETATM 494 H1 NAG A 34 -1.834 8.164 6.337 1.00 0.00 H HETATM 495 H2 NAG A 34 -0.140 6.533 4.399 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.556 6.157 7.370 1.00 0.00 H HETATM 497 H4 NAG A 34 1.902 7.040 5.724 1.00 0.00 H HETATM 498 H5 NAG A 34 0.137 8.421 7.790 1.00 0.00 H HETATM 499 H61 NAG A 34 1.579 10.351 7.475 1.00 0.00 H HETATM 500 H62 NAG A 34 2.553 9.492 6.274 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.759 3.980 3.142 1.00 0.00 H HETATM 502 H82 NAG A 34 -4.110 4.459 4.821 1.00 0.00 H HETATM 503 H83 NAG A 34 -4.550 5.546 3.474 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.460 5.361 5.849 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.346 4.873 6.860 1.00 0.00 H HETATM 506 HO4 NAG A 34 2.597 7.141 8.073 1.00 0.00 H HETATM 507 HO6 NAG A 34 3.466 9.569 8.408 1.00 0.00 H