ATOM 1 N VAL A 1 10.640 5.309 5.372 1.00 0.00 N ATOM 2 CA VAL A 1 10.017 4.105 5.974 1.00 0.00 C ATOM 3 C VAL A 1 8.508 4.180 5.801 1.00 0.00 C ATOM 4 O VAL A 1 8.013 5.249 5.462 1.00 0.00 O ATOM 5 CB VAL A 1 10.380 3.943 7.456 1.00 0.00 C ATOM 6 CG1 VAL A 1 11.875 3.662 7.603 1.00 0.00 C ATOM 7 CG2 VAL A 1 10.016 5.173 8.293 1.00 0.00 C ATOM 8 H1 VAL A 1 11.633 5.338 5.545 1.00 0.00 H ATOM 9 H2 VAL A 1 10.188 6.140 5.726 1.00 0.00 H ATOM 10 H3 VAL A 1 10.510 5.305 4.364 1.00 0.00 H ATOM 11 HA VAL A 1 10.372 3.224 5.440 1.00 0.00 H ATOM 12 HB VAL A 1 9.839 3.082 7.850 1.00 0.00 H ATOM 13 HG11 VAL A 1 12.159 2.808 6.986 1.00 0.00 H ATOM 14 HG12 VAL A 1 12.475 4.527 7.322 1.00 0.00 H ATOM 15 HG13 VAL A 1 12.092 3.419 8.644 1.00 0.00 H ATOM 16 HG21 VAL A 1 10.239 4.965 9.341 1.00 0.00 H ATOM 17 HG22 VAL A 1 10.593 6.047 7.990 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.952 5.397 8.212 1.00 0.00 H ATOM 19 N GLY A 2 7.770 3.075 5.964 1.00 0.00 N ATOM 20 CA GLY A 2 6.310 3.027 5.771 1.00 0.00 C ATOM 21 C GLY A 2 5.868 3.114 4.303 1.00 0.00 C ATOM 22 O GLY A 2 4.877 2.498 3.910 1.00 0.00 O ATOM 23 H GLY A 2 8.230 2.210 6.205 1.00 0.00 H ATOM 24 HA2 GLY A 2 5.926 2.094 6.183 1.00 0.00 H ATOM 25 HA3 GLY A 2 5.848 3.852 6.314 1.00 0.00 H ATOM 26 N GLU A 3 6.614 3.872 3.499 1.00 0.00 N ATOM 27 CA GLU A 3 6.627 3.830 2.041 1.00 0.00 C ATOM 28 C GLU A 3 6.652 2.397 1.483 1.00 0.00 C ATOM 29 O GLU A 3 7.174 1.479 2.114 1.00 0.00 O ATOM 30 CB GLU A 3 7.865 4.597 1.553 1.00 0.00 C ATOM 31 CG GLU A 3 9.162 3.884 1.968 1.00 0.00 C ATOM 32 CD GLU A 3 10.391 4.762 1.754 1.00 0.00 C ATOM 33 OE1 GLU A 3 10.846 4.832 0.585 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.873 5.309 2.772 1.00 0.00 O ATOM 35 H GLU A 3 7.257 4.509 3.949 1.00 0.00 H ATOM 36 HA GLU A 3 5.740 4.344 1.684 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.835 4.664 0.556 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.857 5.515 1.949 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.102 3.643 2.937 1.00 0.00 H ATOM 40 HG3 GLU A 3 9.261 3.052 1.423 1.00 0.00 H ATOM 41 N CYS A 4 6.150 2.200 0.264 1.00 0.00 N ATOM 42 CA CYS A 4 6.124 0.866 -0.326 1.00 0.00 C ATOM 43 C CYS A 4 7.471 0.462 -0.926 1.00 0.00 C ATOM 44 O CYS A 4 8.247 1.292 -1.404 1.00 0.00 O ATOM 45 CB CYS A 4 5.026 0.778 -1.392 1.00 0.00 C ATOM 46 SG CYS A 4 3.428 1.473 -0.903 1.00 0.00 S ATOM 47 H CYS A 4 5.673 2.972 -0.193 1.00 0.00 H ATOM 48 HA CYS A 4 5.906 0.155 0.463 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.342 1.269 -2.204 1.00 0.00 H ATOM 50 HB3 CYS A 4 4.889 -0.187 -1.617 1.00 0.00 H ATOM 51 N VAL A 5 7.699 -0.844 -1.064 1.00 0.00 N ATOM 52 CA VAL A 5 8.871 -1.407 -1.729 1.00 0.00 C ATOM 53 C VAL A 5 8.590 -1.410 -3.227 1.00 0.00 C ATOM 54 O VAL A 5 8.432 -2.457 -3.847 1.00 0.00 O ATOM 55 CB VAL A 5 9.196 -2.806 -1.180 1.00 0.00 C ATOM 56 CG1 VAL A 5 10.543 -3.305 -1.713 1.00 0.00 C ATOM 57 CG2 VAL A 5 9.292 -2.784 0.348 1.00 0.00 C ATOM 58 H VAL A 5 6.961 -1.500 -0.836 1.00 0.00 H ATOM 59 HA VAL A 5 9.733 -0.765 -1.542 1.00 0.00 H ATOM 60 HB VAL A 5 8.411 -3.506 -1.460 1.00 0.00 H ATOM 61 HG11 VAL A 5 10.759 -4.288 -1.295 1.00 0.00 H ATOM 62 HG12 VAL A 5 10.523 -3.395 -2.798 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.339 -2.616 -1.426 1.00 0.00 H ATOM 64 HG21 VAL A 5 10.032 -2.047 0.664 1.00 0.00 H ATOM 65 HG22 VAL A 5 8.328 -2.531 0.790 1.00 0.00 H ATOM 66 HG23 VAL A 5 9.588 -3.767 0.713 1.00 0.00 H ATOM 67 N ARG A 6 8.405 -0.197 -3.767 1.00 0.00 N ATOM 68 CA ARG A 6 8.306 0.168 -5.186 1.00 0.00 C ATOM 69 C ARG A 6 7.370 -0.774 -5.945 1.00 0.00 C ATOM 70 O ARG A 6 7.581 -1.118 -7.102 1.00 0.00 O ATOM 71 CB ARG A 6 9.721 0.312 -5.781 1.00 0.00 C ATOM 72 CG ARG A 6 10.435 1.615 -5.358 1.00 0.00 C ATOM 73 CD ARG A 6 10.356 1.904 -3.851 1.00 0.00 C ATOM 74 NE ARG A 6 11.173 3.050 -3.419 1.00 0.00 N ATOM 75 CZ ARG A 6 11.074 3.606 -2.215 1.00 0.00 C ATOM 76 NH1 ARG A 6 10.204 3.204 -1.328 1.00 0.00 N ATOM 77 NH2 ARG A 6 11.836 4.595 -1.820 1.00 0.00 N ATOM 78 H ARG A 6 8.308 0.545 -3.089 1.00 0.00 H ATOM 79 HA ARG A 6 7.811 1.134 -5.255 1.00 0.00 H ATOM 80 HB2 ARG A 6 10.273 -0.465 -5.477 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.648 0.300 -6.778 1.00 0.00 H ATOM 82 HG2 ARG A 6 11.399 1.544 -5.615 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.014 2.378 -5.848 1.00 0.00 H ATOM 84 HD2 ARG A 6 9.402 2.091 -3.616 1.00 0.00 H ATOM 85 HD3 ARG A 6 10.668 1.092 -3.358 1.00 0.00 H ATOM 86 HE ARG A 6 11.864 3.420 -4.050 1.00 0.00 H ATOM 87 HH11 ARG A 6 9.581 2.452 -1.544 1.00 0.00 H ATOM 88 HH12 ARG A 6 10.161 3.648 -0.433 1.00 0.00 H ATOM 89 HH21 ARG A 6 12.532 4.966 -2.435 1.00 0.00 H ATOM 90 HH22 ARG A 6 11.722 4.979 -0.904 1.00 0.00 H ATOM 91 N GLY A 7 6.312 -1.155 -5.233 1.00 0.00 N ATOM 92 CA GLY A 7 5.250 -2.049 -5.696 1.00 0.00 C ATOM 93 C GLY A 7 4.875 -3.164 -4.713 1.00 0.00 C ATOM 94 O GLY A 7 3.808 -3.758 -4.866 1.00 0.00 O ATOM 95 H GLY A 7 6.291 -0.741 -4.312 1.00 0.00 H ATOM 96 HA2 GLY A 7 4.356 -1.459 -5.896 1.00 0.00 H ATOM 97 HA3 GLY A 7 5.554 -2.521 -6.631 1.00 0.00 H ATOM 98 N ARG A 8 5.687 -3.455 -3.686 1.00 0.00 N ATOM 99 CA ARG A 8 5.369 -4.506 -2.715 1.00 0.00 C ATOM 100 C ARG A 8 5.615 -4.048 -1.285 1.00 0.00 C ATOM 101 O ARG A 8 5.937 -2.895 -1.044 1.00 0.00 O ATOM 102 CB ARG A 8 6.174 -5.770 -3.067 1.00 0.00 C ATOM 103 CG ARG A 8 5.412 -6.757 -3.963 1.00 0.00 C ATOM 104 CD ARG A 8 3.976 -7.080 -3.515 1.00 0.00 C ATOM 105 NE ARG A 8 3.848 -7.350 -2.065 1.00 0.00 N ATOM 106 CZ ARG A 8 2.771 -7.099 -1.326 1.00 0.00 C ATOM 107 NH1 ARG A 8 1.682 -6.572 -1.830 1.00 0.00 N ATOM 108 NH2 ARG A 8 2.746 -7.336 -0.040 1.00 0.00 N ATOM 109 H ARG A 8 6.592 -2.997 -3.584 1.00 0.00 H ATOM 110 HA ARG A 8 4.305 -4.722 -2.751 1.00 0.00 H ATOM 111 HB2 ARG A 8 7.008 -5.491 -3.543 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.416 -6.237 -2.217 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.368 -6.368 -4.883 1.00 0.00 H ATOM 114 HG3 ARG A 8 5.928 -7.613 -3.987 1.00 0.00 H ATOM 115 HD2 ARG A 8 3.392 -6.301 -3.743 1.00 0.00 H ATOM 116 HD3 ARG A 8 3.664 -7.888 -4.015 1.00 0.00 H ATOM 117 HE ARG A 8 4.594 -7.853 -1.605 1.00 0.00 H ATOM 118 HH11 ARG A 8 1.641 -6.344 -2.803 1.00 0.00 H ATOM 119 HH12 ARG A 8 0.892 -6.398 -1.242 1.00 0.00 H ATOM 120 HH21 ARG A 8 3.552 -7.716 0.414 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.921 -7.137 0.489 1.00 0.00 H ATOM 122 N CYS A 9 5.416 -4.967 -0.344 1.00 0.00 N ATOM 123 CA CYS A 9 5.672 -4.858 1.076 1.00 0.00 C ATOM 124 C CYS A 9 5.524 -6.268 1.676 1.00 0.00 C ATOM 125 O CYS A 9 5.235 -7.201 0.918 1.00 0.00 O ATOM 126 CB CYS A 9 4.673 -3.860 1.653 1.00 0.00 C ATOM 127 SG CYS A 9 5.378 -2.226 1.946 1.00 0.00 S ATOM 128 H CYS A 9 5.066 -5.868 -0.617 1.00 0.00 H ATOM 129 HA CYS A 9 6.692 -4.507 1.240 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.912 -3.766 1.011 1.00 0.00 H ATOM 131 HB3 CYS A 9 4.333 -4.219 2.522 1.00 0.00 H ATOM 132 N PRO A 10 5.707 -6.436 2.995 1.00 0.00 N ATOM 133 CA PRO A 10 5.605 -7.719 3.687 1.00 0.00 C ATOM 134 C PRO A 10 4.265 -8.462 3.552 1.00 0.00 C ATOM 135 O PRO A 10 3.346 -8.049 2.838 1.00 0.00 O ATOM 136 CB PRO A 10 5.922 -7.408 5.155 1.00 0.00 C ATOM 137 CG PRO A 10 6.849 -6.201 5.060 1.00 0.00 C ATOM 138 CD PRO A 10 6.237 -5.424 3.898 1.00 0.00 C ATOM 139 HA PRO A 10 6.386 -8.375 3.300 1.00 0.00 H ATOM 140 HB2 PRO A 10 5.090 -7.183 5.662 1.00 0.00 H ATOM 141 HB3 PRO A 10 6.382 -8.180 5.594 1.00 0.00 H ATOM 142 HG2 PRO A 10 6.835 -5.664 5.904 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.788 -6.479 4.857 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.504 -4.827 4.224 1.00 0.00 H ATOM 145 HD3 PRO A 10 6.935 -4.875 3.438 1.00 0.00 H ATOM 146 N SER A 11 4.190 -9.585 4.271 1.00 0.00 N ATOM 147 CA SER A 11 3.098 -10.548 4.396 1.00 0.00 C ATOM 148 C SER A 11 1.690 -9.984 4.208 1.00 0.00 C ATOM 149 O SER A 11 1.057 -9.486 5.142 1.00 0.00 O ATOM 150 CB SER A 11 3.222 -11.218 5.760 1.00 0.00 C ATOM 151 OG SER A 11 4.586 -11.534 5.966 1.00 0.00 O ATOM 152 H SER A 11 5.000 -9.853 4.819 1.00 0.00 H ATOM 153 HA SER A 11 3.257 -11.323 3.645 1.00 0.00 H ATOM 154 HB2 SER A 11 2.906 -10.594 6.475 1.00 0.00 H ATOM 155 HB3 SER A 11 2.673 -12.054 5.779 1.00 0.00 H ATOM 156 HG SER A 11 4.671 -12.038 6.783 1.00 0.00 H ATOM 157 N GLY A 12 1.177 -10.089 2.983 1.00 0.00 N ATOM 158 CA GLY A 12 -0.174 -9.648 2.647 1.00 0.00 C ATOM 159 C GLY A 12 -0.410 -8.164 2.927 1.00 0.00 C ATOM 160 O GLY A 12 -1.522 -7.780 3.285 1.00 0.00 O ATOM 161 H GLY A 12 1.752 -10.513 2.270 1.00 0.00 H ATOM 162 HA2 GLY A 12 -0.358 -9.828 1.588 1.00 0.00 H ATOM 163 HA3 GLY A 12 -0.895 -10.228 3.221 1.00 0.00 H ATOM 164 N MET A 13 0.630 -7.328 2.880 1.00 0.00 N ATOM 165 CA MET A 13 0.455 -5.878 2.910 1.00 0.00 C ATOM 166 C MET A 13 0.146 -5.373 1.500 1.00 0.00 C ATOM 167 O MET A 13 0.419 -6.062 0.512 1.00 0.00 O ATOM 168 CB MET A 13 1.736 -5.207 3.410 1.00 0.00 C ATOM 169 CG MET A 13 2.171 -5.700 4.794 1.00 0.00 C ATOM 170 SD MET A 13 1.116 -5.149 6.155 1.00 0.00 S ATOM 171 CE MET A 13 1.708 -3.444 6.325 1.00 0.00 C ATOM 172 H MET A 13 1.563 -7.707 2.738 1.00 0.00 H ATOM 173 HA MET A 13 -0.370 -5.607 3.571 1.00 0.00 H ATOM 174 HB2 MET A 13 2.470 -5.398 2.759 1.00 0.00 H ATOM 175 HB3 MET A 13 1.581 -4.220 3.458 1.00 0.00 H ATOM 176 HG2 MET A 13 2.170 -6.700 4.783 1.00 0.00 H ATOM 177 HG3 MET A 13 3.099 -5.369 4.965 1.00 0.00 H ATOM 178 HE1 MET A 13 2.775 -3.447 6.544 1.00 0.00 H ATOM 179 HE2 MET A 13 1.529 -2.895 5.402 1.00 0.00 H ATOM 180 HE3 MET A 13 1.179 -2.956 7.144 1.00 0.00 H ATOM 181 N CYS A 14 -0.355 -4.147 1.397 1.00 0.00 N ATOM 182 CA CYS A 14 -0.704 -3.520 0.130 1.00 0.00 C ATOM 183 C CYS A 14 -0.306 -2.035 0.150 1.00 0.00 C ATOM 184 O CYS A 14 -0.066 -1.490 1.226 1.00 0.00 O ATOM 185 CB CYS A 14 -2.211 -3.670 -0.097 1.00 0.00 C ATOM 186 SG CYS A 14 -2.998 -5.230 0.413 1.00 0.00 S ATOM 187 H CYS A 14 -0.540 -3.628 2.251 1.00 0.00 H ATOM 188 HA CYS A 14 -0.170 -4.012 -0.684 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.662 -2.931 0.404 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.377 -3.559 -1.077 1.00 0.00 H ATOM 191 N CYS A 15 -0.250 -1.392 -1.024 1.00 0.00 N ATOM 192 CA CYS A 15 0.294 -0.043 -1.211 1.00 0.00 C ATOM 193 C CYS A 15 -0.791 0.981 -1.591 1.00 0.00 C ATOM 194 O CYS A 15 -1.613 0.700 -2.467 1.00 0.00 O ATOM 195 CB CYS A 15 1.343 -0.133 -2.324 1.00 0.00 C ATOM 196 SG CYS A 15 2.286 1.387 -2.577 1.00 0.00 S ATOM 197 H CYS A 15 -0.545 -1.885 -1.852 1.00 0.00 H ATOM 198 HA CYS A 15 0.783 0.283 -0.293 1.00 0.00 H ATOM 199 HB2 CYS A 15 1.984 -0.865 -2.092 1.00 0.00 H ATOM 200 HB3 CYS A 15 0.875 -0.357 -3.179 1.00 0.00 H ATOM 201 N SER A 16 -0.793 2.167 -0.966 1.00 0.00 N ATOM 202 CA SER A 16 -1.832 3.190 -1.126 1.00 0.00 C ATOM 203 C SER A 16 -1.554 4.155 -2.274 1.00 0.00 C ATOM 204 O SER A 16 -0.443 4.215 -2.803 1.00 0.00 O ATOM 205 CB SER A 16 -1.937 4.025 0.155 1.00 0.00 C ATOM 206 OG SER A 16 -0.861 4.949 0.243 1.00 0.00 O ATOM 207 H SER A 16 -0.036 2.385 -0.327 1.00 0.00 H ATOM 208 HA SER A 16 -2.789 2.699 -1.303 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.801 4.528 0.149 1.00 0.00 H ATOM 210 HB3 SER A 16 -1.911 3.415 0.947 1.00 0.00 H ATOM 211 HG SER A 16 -0.924 5.363 1.122 1.00 0.00 H ATOM 212 N GLN A 17 -2.524 5.026 -2.582 1.00 0.00 N ATOM 213 CA GLN A 17 -2.297 6.116 -3.524 1.00 0.00 C ATOM 214 C GLN A 17 -1.218 7.091 -3.051 1.00 0.00 C ATOM 215 O GLN A 17 -0.735 7.902 -3.833 1.00 0.00 O ATOM 216 CB GLN A 17 -3.573 6.942 -3.749 1.00 0.00 C ATOM 217 CG GLN A 17 -4.838 6.158 -4.097 1.00 0.00 C ATOM 218 CD GLN A 17 -5.675 5.845 -2.862 1.00 0.00 C ATOM 219 OE1 GLN A 17 -5.171 5.371 -1.854 1.00 0.00 O ATOM 220 NE2 GLN A 17 -6.974 6.067 -2.919 1.00 0.00 N ATOM 221 H GLN A 17 -3.421 4.997 -2.105 1.00 0.00 H ATOM 222 HA GLN A 17 -1.959 5.674 -4.460 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.755 7.456 -2.910 1.00 0.00 H ATOM 224 HB3 GLN A 17 -3.394 7.579 -4.499 1.00 0.00 H ATOM 225 HG2 GLN A 17 -5.389 6.700 -4.731 1.00 0.00 H ATOM 226 HG3 GLN A 17 -4.575 5.298 -4.534 1.00 0.00 H ATOM 227 HE21 GLN A 17 -7.405 6.469 -3.731 1.00 0.00 H ATOM 228 HE22 GLN A 17 -7.532 5.692 -2.154 1.00 0.00 H HETATM 229 N PFF A 18 -0.842 7.027 -1.773 1.00 0.00 N HETATM 230 CA PFF A 18 0.148 7.915 -1.188 1.00 0.00 C HETATM 231 C PFF A 18 1.515 7.226 -1.114 1.00 0.00 C HETATM 232 O PFF A 18 2.455 7.778 -0.551 1.00 0.00 O HETATM 233 CB PFF A 18 -0.380 8.384 0.173 1.00 0.00 C HETATM 234 CG PFF A 18 -1.818 8.872 0.089 1.00 0.00 C HETATM 235 CD1 PFF A 18 -2.098 10.095 -0.545 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.878 8.014 0.440 1.00 0.00 C HETATM 237 CE1 PFF A 18 -3.428 10.469 -0.805 1.00 0.00 C HETATM 238 CE2 PFF A 18 -4.207 8.379 0.163 1.00 0.00 C HETATM 239 CZ PFF A 18 -4.483 9.612 -0.450 1.00 0.00 C HETATM 240 F PFF A 18 -5.772 9.981 -0.676 1.00 0.00 F HETATM 241 H PFF A 18 -1.215 6.299 -1.171 1.00 0.00 H HETATM 242 HA PFF A 18 0.264 8.797 -1.820 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.320 7.563 0.887 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.253 9.194 0.539 1.00 0.00 H HETATM 245 HD1 PFF A 18 -1.284 10.724 -0.877 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.675 7.041 0.858 1.00 0.00 H HETATM 247 HE1 PFF A 18 -3.637 11.408 -1.297 1.00 0.00 H HETATM 248 HE2 PFF A 18 -5.010 7.692 0.378 1.00 0.00 H ATOM 249 N GLY A 19 1.637 6.013 -1.672 1.00 0.00 N ATOM 250 CA GLY A 19 2.912 5.310 -1.710 1.00 0.00 C ATOM 251 C GLY A 19 3.299 4.692 -0.370 1.00 0.00 C ATOM 252 O GLY A 19 4.458 4.327 -0.199 1.00 0.00 O ATOM 253 H GLY A 19 0.834 5.569 -2.114 1.00 0.00 H ATOM 254 HA2 GLY A 19 2.857 4.513 -2.451 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.701 6.002 -2.009 1.00 0.00 H HETATM 256 N PFF A 20 2.354 4.555 0.568 1.00 0.00 N HETATM 257 CA PFF A 20 2.577 3.912 1.860 1.00 0.00 C HETATM 258 C PFF A 20 1.929 2.528 1.915 1.00 0.00 C HETATM 259 O PFF A 20 0.968 2.261 1.188 1.00 0.00 O HETATM 260 CB PFF A 20 1.984 4.800 2.953 1.00 0.00 C HETATM 261 CG PFF A 20 2.872 5.959 3.342 1.00 0.00 C HETATM 262 CD1 PFF A 20 2.738 7.208 2.713 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.867 5.769 4.317 1.00 0.00 C HETATM 264 CE1 PFF A 20 3.581 8.272 3.076 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.734 6.822 4.657 1.00 0.00 C HETATM 266 CZ PFF A 20 4.579 8.079 4.048 1.00 0.00 C HETATM 267 F PFF A 20 5.392 9.109 4.404 1.00 0.00 F HETATM 268 H PFF A 20 1.400 4.811 0.345 1.00 0.00 H HETATM 269 HA PFF A 20 3.643 3.790 2.046 1.00 0.00 H HETATM 270 HB2 PFF A 20 1.010 5.167 2.631 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.826 4.195 3.842 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.996 7.350 1.943 1.00 0.00 H HETATM 273 HD2 PFF A 20 3.926 4.831 4.845 1.00 0.00 H HETATM 274 HE1 PFF A 20 3.471 9.235 2.598 1.00 0.00 H HETATM 275 HE2 PFF A 20 5.500 6.675 5.405 1.00 0.00 H ATOM 276 N CYS A 21 2.417 1.660 2.805 1.00 0.00 N ATOM 277 CA CYS A 21 1.892 0.307 2.937 1.00 0.00 C ATOM 278 C CYS A 21 0.967 0.115 4.136 1.00 0.00 C ATOM 279 O CYS A 21 1.161 0.714 5.190 1.00 0.00 O ATOM 280 CB CYS A 21 3.046 -0.685 3.048 1.00 0.00 C ATOM 281 SG CYS A 21 3.836 -1.002 1.468 1.00 0.00 S ATOM 282 H CYS A 21 3.229 1.933 3.357 1.00 0.00 H ATOM 283 HA CYS A 21 1.334 0.068 2.039 1.00 0.00 H ATOM 284 HB2 CYS A 21 3.728 -0.314 3.678 1.00 0.00 H ATOM 285 HB3 CYS A 21 2.693 -1.548 3.409 1.00 0.00 H ATOM 286 N GLY A 22 0.010 -0.804 3.998 1.00 0.00 N ATOM 287 CA GLY A 22 -0.859 -1.206 5.094 1.00 0.00 C ATOM 288 C GLY A 22 -1.754 -2.364 4.669 1.00 0.00 C ATOM 289 O GLY A 22 -1.475 -3.039 3.676 1.00 0.00 O ATOM 290 H GLY A 22 -0.176 -1.206 3.077 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.253 -1.521 5.943 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.469 -0.362 5.408 1.00 0.00 H ATOM 293 N LYS A 23 -2.834 -2.587 5.418 1.00 0.00 N ATOM 294 CA LYS A 23 -3.916 -3.504 5.058 1.00 0.00 C ATOM 295 C LYS A 23 -5.225 -2.715 5.030 1.00 0.00 C ATOM 296 O LYS A 23 -5.255 -1.558 5.442 1.00 0.00 O ATOM 297 CB LYS A 23 -3.976 -4.660 6.072 1.00 0.00 C ATOM 298 CG LYS A 23 -2.696 -5.506 6.041 1.00 0.00 C ATOM 299 CD LYS A 23 -2.757 -6.626 7.088 1.00 0.00 C ATOM 300 CE LYS A 23 -1.444 -7.417 7.131 1.00 0.00 C ATOM 301 NZ LYS A 23 -1.282 -8.286 5.944 1.00 0.00 N ATOM 302 H LYS A 23 -3.022 -1.937 6.170 1.00 0.00 H ATOM 303 HA LYS A 23 -3.743 -3.910 4.060 1.00 0.00 H ATOM 304 HB2 LYS A 23 -4.092 -4.281 6.990 1.00 0.00 H ATOM 305 HB3 LYS A 23 -4.757 -5.245 5.851 1.00 0.00 H ATOM 306 HG2 LYS A 23 -2.593 -5.912 5.133 1.00 0.00 H ATOM 307 HG3 LYS A 23 -1.910 -4.919 6.235 1.00 0.00 H ATOM 308 HD2 LYS A 23 -2.924 -6.223 7.988 1.00 0.00 H ATOM 309 HD3 LYS A 23 -3.505 -7.248 6.857 1.00 0.00 H ATOM 310 HE2 LYS A 23 -0.680 -6.773 7.166 1.00 0.00 H ATOM 311 HE3 LYS A 23 -1.438 -7.988 7.952 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -1.945 -9.047 5.961 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -1.438 -7.765 5.084 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -0.342 -8.679 5.895 1.00 0.00 H ATOM 315 N GLY A 24 -6.311 -3.325 4.562 1.00 0.00 N ATOM 316 CA GLY A 24 -7.601 -2.642 4.503 1.00 0.00 C ATOM 317 C GLY A 24 -7.686 -1.599 3.378 1.00 0.00 C ATOM 318 O GLY A 24 -6.780 -1.495 2.547 1.00 0.00 O ATOM 319 H GLY A 24 -6.235 -4.275 4.233 1.00 0.00 H ATOM 320 HA2 GLY A 24 -8.384 -3.385 4.344 1.00 0.00 H ATOM 321 HA3 GLY A 24 -7.785 -2.146 5.457 1.00 0.00 H ATOM 322 N PRO A 25 -8.801 -0.850 3.332 1.00 0.00 N ATOM 323 CA PRO A 25 -9.225 -0.024 2.207 1.00 0.00 C ATOM 324 C PRO A 25 -8.127 0.798 1.526 1.00 0.00 C ATOM 325 O PRO A 25 -7.657 0.398 0.464 1.00 0.00 O ATOM 326 CB PRO A 25 -10.395 0.813 2.736 1.00 0.00 C ATOM 327 CG PRO A 25 -11.051 -0.161 3.712 1.00 0.00 C ATOM 328 CD PRO A 25 -9.853 -0.878 4.337 1.00 0.00 C ATOM 329 HA PRO A 25 -9.626 -0.700 1.450 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.073 1.636 3.203 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.022 1.070 2.000 1.00 0.00 H ATOM 332 HG2 PRO A 25 -11.580 0.327 4.406 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.645 -0.806 3.232 1.00 0.00 H ATOM 334 HD2 PRO A 25 -9.556 -0.402 5.164 1.00 0.00 H ATOM 335 HD3 PRO A 25 -10.092 -1.822 4.563 1.00 0.00 H ATOM 336 N LYS A 26 -7.704 1.937 2.089 1.00 0.00 N ATOM 337 CA LYS A 26 -6.858 2.902 1.376 1.00 0.00 C ATOM 338 C LYS A 26 -5.477 2.360 0.999 1.00 0.00 C ATOM 339 O LYS A 26 -4.851 2.871 0.079 1.00 0.00 O ATOM 340 CB LYS A 26 -6.720 4.185 2.203 1.00 0.00 C ATOM 341 CG LYS A 26 -8.076 4.887 2.355 1.00 0.00 C ATOM 342 CD LYS A 26 -7.956 6.225 3.091 1.00 0.00 C ATOM 343 CE LYS A 26 -7.255 7.291 2.242 1.00 0.00 C ATOM 344 NZ LYS A 26 -7.265 8.590 2.947 1.00 0.00 N ATOM 345 H LYS A 26 -8.083 2.216 2.981 1.00 0.00 H ATOM 346 HA LYS A 26 -7.346 3.165 0.438 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.368 3.954 3.110 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.081 4.803 1.744 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.456 5.053 1.445 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.691 4.290 2.870 1.00 0.00 H ATOM 351 HD2 LYS A 26 -8.873 6.549 3.322 1.00 0.00 H ATOM 352 HD3 LYS A 26 -7.431 6.085 3.930 1.00 0.00 H ATOM 353 HE2 LYS A 26 -6.309 7.012 2.076 1.00 0.00 H ATOM 354 HE3 LYS A 26 -7.733 7.385 1.369 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -6.738 8.563 3.815 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -6.878 9.367 2.415 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -8.216 8.905 3.125 1.00 0.00 H ATOM 358 N TYR A 27 -5.011 1.303 1.660 1.00 0.00 N ATOM 359 CA TYR A 27 -3.756 0.660 1.291 1.00 0.00 C ATOM 360 C TYR A 27 -3.968 -0.423 0.246 1.00 0.00 C ATOM 361 O TYR A 27 -3.167 -0.573 -0.672 1.00 0.00 O ATOM 362 CB TYR A 27 -3.125 0.037 2.528 1.00 0.00 C ATOM 363 CG TYR A 27 -2.761 1.060 3.583 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.613 1.851 3.409 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.551 1.219 4.737 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.183 2.707 4.438 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.143 2.112 5.746 1.00 0.00 C ATOM 368 CZ TYR A 27 -1.948 2.835 5.608 1.00 0.00 C ATOM 369 OH TYR A 27 -1.597 3.745 6.555 1.00 0.00 O ATOM 370 H TYR A 27 -5.575 0.907 2.396 1.00 0.00 H ATOM 371 HA TYR A 27 -3.063 1.392 0.878 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.774 -0.613 2.924 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.294 -0.447 2.253 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.037 1.760 2.501 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.455 0.643 4.863 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.263 3.263 4.339 1.00 0.00 H ATOM 377 HE2 TYR A 27 -3.728 2.239 6.644 1.00 0.00 H ATOM 378 HH TYR A 27 -0.684 4.049 6.433 1.00 0.00 H ATOM 379 N CYS A 28 -5.025 -1.217 0.389 1.00 0.00 N ATOM 380 CA CYS A 28 -5.191 -2.391 -0.440 1.00 0.00 C ATOM 381 C CYS A 28 -6.174 -2.193 -1.595 1.00 0.00 C ATOM 382 O CYS A 28 -5.824 -2.512 -2.734 1.00 0.00 O ATOM 383 CB CYS A 28 -5.525 -3.562 0.472 1.00 0.00 C ATOM 384 SG CYS A 28 -4.937 -5.117 -0.241 1.00 0.00 S ATOM 385 H CYS A 28 -5.599 -1.135 1.223 1.00 0.00 H ATOM 386 HA CYS A 28 -4.249 -2.619 -0.920 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.087 -3.422 1.360 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.516 -3.611 0.593 1.00 0.00 H ATOM 389 N GLY A 29 -7.335 -1.585 -1.344 1.00 0.00 N ATOM 390 CA GLY A 29 -8.318 -1.268 -2.380 1.00 0.00 C ATOM 391 C GLY A 29 -8.226 0.175 -2.890 1.00 0.00 C ATOM 392 O GLY A 29 -8.766 0.474 -3.952 1.00 0.00 O ATOM 393 H GLY A 29 -7.495 -1.227 -0.405 1.00 0.00 H ATOM 394 HA2 GLY A 29 -8.198 -1.940 -3.230 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.318 -1.417 -1.976 1.00 0.00 H ATOM 396 N ARG A 30 -7.539 1.062 -2.156 1.00 0.00 N ATOM 397 CA ARG A 30 -7.295 2.483 -2.455 1.00 0.00 C ATOM 398 C ARG A 30 -8.562 3.337 -2.422 1.00 0.00 C ATOM 399 O ARG A 30 -8.612 4.319 -1.684 1.00 0.00 O ATOM 400 CB ARG A 30 -6.514 2.631 -3.772 1.00 0.00 C ATOM 401 CG ARG A 30 -5.043 2.320 -3.481 1.00 0.00 C ATOM 402 CD ARG A 30 -4.253 1.925 -4.736 1.00 0.00 C ATOM 403 NE ARG A 30 -3.453 0.732 -4.443 1.00 0.00 N ATOM 404 CZ ARG A 30 -3.994 -0.442 -4.168 1.00 0.00 C ATOM 405 NH1 ARG A 30 -5.114 -0.846 -4.716 1.00 0.00 N ATOM 406 NH2 ARG A 30 -3.478 -1.198 -3.239 1.00 0.00 N ATOM 407 H ARG A 30 -7.226 0.727 -1.251 1.00 0.00 H ATOM 408 HA ARG A 30 -6.662 2.885 -1.663 1.00 0.00 H ATOM 409 HB2 ARG A 30 -6.869 1.990 -4.452 1.00 0.00 H ATOM 410 HB3 ARG A 30 -6.602 3.566 -4.117 1.00 0.00 H ATOM 411 HG2 ARG A 30 -4.619 3.132 -3.080 1.00 0.00 H ATOM 412 HG3 ARG A 30 -5.001 1.565 -2.827 1.00 0.00 H ATOM 413 HD2 ARG A 30 -4.888 1.727 -5.483 1.00 0.00 H ATOM 414 HD3 ARG A 30 -3.649 2.676 -5.002 1.00 0.00 H ATOM 415 HE ARG A 30 -2.564 0.879 -3.969 1.00 0.00 H ATOM 416 HH11 ARG A 30 -5.592 -0.258 -5.369 1.00 0.00 H ATOM 417 HH12 ARG A 30 -5.491 -1.742 -4.481 1.00 0.00 H ATOM 418 HH21 ARG A 30 -2.672 -0.890 -2.734 1.00 0.00 H ATOM 419 HH22 ARG A 30 -3.888 -2.086 -3.032 1.00 0.00 H HETATM 420 N NH2 A 31 -9.581 2.989 -3.194 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -9.498 2.156 -3.764 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -10.422 3.542 -3.174 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -8.216 13.859 0.999 1.00 0.00 C HETATM 425 C2 NAG A 32 -8.155 12.508 1.714 1.00 0.00 C HETATM 426 C3 NAG A 32 -6.885 12.440 2.580 1.00 0.00 C HETATM 427 C4 NAG A 32 -5.650 12.898 1.802 1.00 0.00 C HETATM 428 C5 NAG A 32 -5.918 14.298 1.262 1.00 0.00 C HETATM 429 C6 NAG A 32 -4.652 14.865 0.588 1.00 0.00 C HETATM 430 C7 NAG A 32 -9.921 11.135 2.837 1.00 0.00 C HETATM 431 C8 NAG A 32 -11.219 11.210 3.582 1.00 0.00 C HETATM 432 N2 NAG A 32 -9.381 12.303 2.517 1.00 0.00 N HETATM 433 O1 NAG A 32 -9.132 13.799 -0.015 1.00 0.00 O HETATM 434 O3 NAG A 32 -6.644 11.107 2.977 1.00 0.00 O HETATM 435 O4 NAG A 32 -4.472 12.930 2.638 1.00 0.00 O HETATM 436 O5 NAG A 32 -6.998 14.194 0.351 1.00 0.00 O HETATM 437 O6 NAG A 32 -3.957 13.910 -0.203 1.00 0.00 O HETATM 438 O7 NAG A 32 -9.424 10.046 2.576 1.00 0.00 O HETATM 439 H1 NAG A 32 -8.496 14.652 1.697 1.00 0.00 H HETATM 440 H2 NAG A 32 -8.067 11.745 0.939 1.00 0.00 H HETATM 441 H3 NAG A 32 -7.010 13.066 3.464 1.00 0.00 H HETATM 442 H4 NAG A 32 -5.505 12.237 0.947 1.00 0.00 H HETATM 443 H5 NAG A 32 -6.190 14.972 2.075 1.00 0.00 H HETATM 444 H61 NAG A 32 -3.965 15.206 1.364 1.00 0.00 H HETATM 445 H62 NAG A 32 -4.919 15.725 -0.029 1.00 0.00 H HETATM 446 H81 NAG A 32 -11.057 11.720 4.528 1.00 0.00 H HETATM 447 H82 NAG A 32 -11.949 11.740 2.974 1.00 0.00 H HETATM 448 H83 NAG A 32 -11.559 10.194 3.762 1.00 0.00 H HETATM 449 HN2 NAG A 32 -9.936 13.103 2.774 1.00 0.00 H HETATM 450 HO1 NAG A 32 -8.745 14.312 -0.730 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.869 11.163 3.564 1.00 0.00 H HETATM 452 HO6 NAG A 32 -4.459 13.790 -1.017 1.00 0.00 H HETATM 453 C1 NAG A 33 -3.697 11.779 2.709 1.00 0.00 C HETATM 454 C2 NAG A 33 -2.250 12.219 2.787 1.00 0.00 C HETATM 455 C3 NAG A 33 -1.382 10.992 3.136 1.00 0.00 C HETATM 456 C4 NAG A 33 -1.977 10.061 4.212 1.00 0.00 C HETATM 457 C5 NAG A 33 -3.475 9.821 3.985 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.090 9.052 5.176 1.00 0.00 C HETATM 459 C7 NAG A 33 -0.742 12.979 0.873 1.00 0.00 C HETATM 460 C8 NAG A 33 -0.753 13.743 -0.414 1.00 0.00 C HETATM 461 N2 NAG A 33 -1.909 12.891 1.501 1.00 0.00 N HETATM 462 O3 NAG A 33 -0.159 11.479 3.635 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.305 8.779 4.167 1.00 0.00 O HETATM 464 O5 NAG A 33 -4.128 11.069 3.860 1.00 0.00 O HETATM 465 O6 NAG A 33 -5.464 8.717 5.009 1.00 0.00 O HETATM 466 O7 NAG A 33 0.296 12.476 1.278 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.830 11.158 1.826 1.00 0.00 H HETATM 468 H2 NAG A 33 -2.169 12.916 3.621 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.210 10.407 2.235 1.00 0.00 H HETATM 470 H4 NAG A 33 -1.845 10.529 5.189 1.00 0.00 H HETATM 471 H5 NAG A 33 -3.619 9.232 3.078 1.00 0.00 H HETATM 472 H61 NAG A 33 -3.989 9.651 6.082 1.00 0.00 H HETATM 473 H62 NAG A 33 -3.559 8.113 5.318 1.00 0.00 H HETATM 474 H81 NAG A 33 0.257 13.717 -0.817 1.00 0.00 H HETATM 475 H82 NAG A 33 -1.448 13.274 -1.104 1.00 0.00 H HETATM 476 H83 NAG A 33 -1.051 14.768 -0.209 1.00 0.00 H HETATM 477 HN2 NAG A 33 -2.669 13.338 0.985 1.00 0.00 H HETATM 478 HO3 NAG A 33 0.327 11.829 2.872 1.00 0.00 H HETATM 479 HO6 NAG A 33 -5.779 8.470 5.888 1.00 0.00 H HETATM 480 C1 NAG A 34 -0.740 8.300 5.343 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.411 6.823 5.140 1.00 0.00 C HETATM 482 C3 NAG A 34 0.324 6.394 6.408 1.00 0.00 C HETATM 483 C4 NAG A 34 1.581 7.227 6.603 1.00 0.00 C HETATM 484 C5 NAG A 34 1.151 8.687 6.758 1.00 0.00 C HETATM 485 C6 NAG A 34 2.396 9.579 6.924 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.110 5.700 3.726 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.462 5.050 3.687 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.639 6.028 4.923 1.00 0.00 N HETATM 489 O3 NAG A 34 0.781 5.067 6.342 1.00 0.00 O HETATM 490 O4 NAG A 34 2.286 6.687 7.717 1.00 0.00 O HETATM 491 O5 NAG A 34 0.437 9.063 5.593 1.00 0.00 O HETATM 492 O6 NAG A 34 3.248 9.118 7.967 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.511 5.905 2.681 1.00 0.00 O HETATM 494 H1 NAG A 34 -1.437 8.430 6.172 1.00 0.00 H HETATM 495 H2 NAG A 34 0.282 6.746 4.298 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.330 6.494 7.277 1.00 0.00 H HETATM 497 H4 NAG A 34 2.213 7.167 5.721 1.00 0.00 H HETATM 498 H5 NAG A 34 0.516 8.795 7.638 1.00 0.00 H HETATM 499 H61 NAG A 34 2.082 10.597 7.153 1.00 0.00 H HETATM 500 H62 NAG A 34 2.962 9.589 5.993 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.363 4.131 3.114 1.00 0.00 H HETATM 502 H82 NAG A 34 -3.822 4.831 4.688 1.00 0.00 H HETATM 503 H83 NAG A 34 -4.132 5.736 3.180 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.106 5.605 5.714 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.549 5.113 6.943 1.00 0.00 H HETATM 506 HO4 NAG A 34 2.878 7.393 8.042 1.00 0.00 H HETATM 507 HO6 NAG A 34 3.944 9.774 8.090 1.00 0.00 H