ATOM 1 N VAL A 1 6.899 7.402 7.346 1.00 0.00 N ATOM 2 CA VAL A 1 7.263 6.023 7.719 1.00 0.00 C ATOM 3 C VAL A 1 6.067 5.118 7.495 1.00 0.00 C ATOM 4 O VAL A 1 4.957 5.506 7.842 1.00 0.00 O ATOM 5 CB VAL A 1 7.782 5.905 9.157 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.162 6.559 9.256 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.858 6.547 10.197 1.00 0.00 C ATOM 8 H1 VAL A 1 7.617 8.052 7.625 1.00 0.00 H ATOM 9 H2 VAL A 1 6.005 7.636 7.753 1.00 0.00 H ATOM 10 H3 VAL A 1 6.827 7.428 6.328 1.00 0.00 H ATOM 11 HA VAL A 1 8.059 5.689 7.050 1.00 0.00 H ATOM 12 HB VAL A 1 7.896 4.848 9.395 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.580 6.364 10.244 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.829 6.128 8.508 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.103 7.637 9.111 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.870 6.088 10.169 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.278 6.383 11.190 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.764 7.621 10.039 1.00 0.00 H ATOM 19 N GLY A 2 6.290 3.958 6.881 1.00 0.00 N ATOM 20 CA GLY A 2 5.246 3.002 6.488 1.00 0.00 C ATOM 21 C GLY A 2 5.161 2.776 4.973 1.00 0.00 C ATOM 22 O GLY A 2 4.100 2.425 4.460 1.00 0.00 O ATOM 23 H GLY A 2 7.220 3.892 6.462 1.00 0.00 H ATOM 24 HA2 GLY A 2 5.450 2.042 6.961 1.00 0.00 H ATOM 25 HA3 GLY A 2 4.273 3.349 6.834 1.00 0.00 H ATOM 26 N GLU A 3 6.240 3.049 4.242 1.00 0.00 N ATOM 27 CA GLU A 3 6.294 3.122 2.793 1.00 0.00 C ATOM 28 C GLU A 3 6.382 1.731 2.144 1.00 0.00 C ATOM 29 O GLU A 3 6.673 0.735 2.805 1.00 0.00 O ATOM 30 CB GLU A 3 7.520 3.968 2.401 1.00 0.00 C ATOM 31 CG GLU A 3 7.480 5.424 2.905 1.00 0.00 C ATOM 32 CD GLU A 3 7.666 5.610 4.422 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.091 4.657 5.125 1.00 0.00 O ATOM 34 OE2 GLU A 3 7.321 6.703 4.925 1.00 0.00 O ATOM 35 H GLU A 3 7.093 3.354 4.707 1.00 0.00 H ATOM 36 HA GLU A 3 5.401 3.624 2.429 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.336 3.529 2.778 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.582 3.985 1.403 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.208 5.930 2.442 1.00 0.00 H ATOM 40 HG3 GLU A 3 6.593 5.812 2.654 1.00 0.00 H ATOM 41 N CYS A 4 6.181 1.661 0.827 1.00 0.00 N ATOM 42 CA CYS A 4 6.387 0.441 0.057 1.00 0.00 C ATOM 43 C CYS A 4 7.596 0.533 -0.876 1.00 0.00 C ATOM 44 O CYS A 4 7.981 1.589 -1.378 1.00 0.00 O ATOM 45 CB CYS A 4 5.141 0.122 -0.770 1.00 0.00 C ATOM 46 SG CYS A 4 3.666 -0.267 0.199 1.00 0.00 S ATOM 47 H CYS A 4 5.861 2.500 0.352 1.00 0.00 H ATOM 48 HA CYS A 4 6.555 -0.396 0.736 1.00 0.00 H ATOM 49 HB2 CYS A 4 4.936 0.916 -1.343 1.00 0.00 H ATOM 50 HB3 CYS A 4 5.347 -0.665 -1.352 1.00 0.00 H ATOM 51 N VAL A 5 8.121 -0.636 -1.224 1.00 0.00 N ATOM 52 CA VAL A 5 9.232 -0.832 -2.146 1.00 0.00 C ATOM 53 C VAL A 5 8.705 -0.651 -3.562 1.00 0.00 C ATOM 54 O VAL A 5 8.428 -1.619 -4.270 1.00 0.00 O ATOM 55 CB VAL A 5 9.875 -2.214 -1.935 1.00 0.00 C ATOM 56 CG1 VAL A 5 11.119 -2.383 -2.814 1.00 0.00 C ATOM 57 CG2 VAL A 5 10.315 -2.384 -0.478 1.00 0.00 C ATOM 58 H VAL A 5 7.618 -1.453 -0.907 1.00 0.00 H ATOM 59 HA VAL A 5 9.990 -0.071 -1.958 1.00 0.00 H ATOM 60 HB VAL A 5 9.155 -3.000 -2.167 1.00 0.00 H ATOM 61 HG11 VAL A 5 11.838 -1.590 -2.602 1.00 0.00 H ATOM 62 HG12 VAL A 5 11.584 -3.347 -2.606 1.00 0.00 H ATOM 63 HG13 VAL A 5 10.853 -2.356 -3.869 1.00 0.00 H ATOM 64 HG21 VAL A 5 10.823 -3.340 -0.356 1.00 0.00 H ATOM 65 HG22 VAL A 5 10.995 -1.580 -0.197 1.00 0.00 H ATOM 66 HG23 VAL A 5 9.451 -2.370 0.186 1.00 0.00 H ATOM 67 N ARG A 6 8.485 0.613 -3.943 1.00 0.00 N ATOM 68 CA ARG A 6 7.992 1.043 -5.260 1.00 0.00 C ATOM 69 C ARG A 6 6.778 0.248 -5.731 1.00 0.00 C ATOM 70 O ARG A 6 6.595 0.001 -6.919 1.00 0.00 O ATOM 71 CB ARG A 6 9.137 1.163 -6.293 1.00 0.00 C ATOM 72 CG ARG A 6 10.115 -0.018 -6.426 1.00 0.00 C ATOM 73 CD ARG A 6 9.563 -1.262 -7.137 1.00 0.00 C ATOM 74 NE ARG A 6 9.804 -1.214 -8.592 1.00 0.00 N ATOM 75 CZ ARG A 6 8.941 -0.944 -9.564 1.00 0.00 C ATOM 76 NH1 ARG A 6 7.699 -0.598 -9.333 1.00 0.00 N ATOM 77 NH2 ARG A 6 9.325 -1.017 -10.818 1.00 0.00 N ATOM 78 H ARG A 6 8.513 1.292 -3.184 1.00 0.00 H ATOM 79 HA ARG A 6 7.585 2.043 -5.120 1.00 0.00 H ATOM 80 HB2 ARG A 6 8.716 1.303 -7.189 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.676 1.969 -6.048 1.00 0.00 H ATOM 82 HG2 ARG A 6 10.913 0.300 -6.938 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.396 -0.290 -5.505 1.00 0.00 H ATOM 84 HD2 ARG A 6 10.010 -2.074 -6.762 1.00 0.00 H ATOM 85 HD3 ARG A 6 8.578 -1.317 -6.974 1.00 0.00 H ATOM 86 HE ARG A 6 10.736 -1.452 -8.884 1.00 0.00 H ATOM 87 HH11 ARG A 6 7.366 -0.528 -8.393 1.00 0.00 H ATOM 88 HH12 ARG A 6 7.084 -0.404 -10.097 1.00 0.00 H ATOM 89 HH21 ARG A 6 10.265 -1.275 -11.039 1.00 0.00 H ATOM 90 HH22 ARG A 6 8.677 -0.814 -11.552 1.00 0.00 H ATOM 91 N GLY A 7 5.946 -0.131 -4.764 1.00 0.00 N ATOM 92 CA GLY A 7 4.655 -0.776 -5.006 1.00 0.00 C ATOM 93 C GLY A 7 4.363 -2.029 -4.176 1.00 0.00 C ATOM 94 O GLY A 7 3.207 -2.449 -4.153 1.00 0.00 O ATOM 95 H GLY A 7 6.210 0.214 -3.853 1.00 0.00 H ATOM 96 HA2 GLY A 7 3.865 -0.055 -4.801 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.574 -1.059 -6.056 1.00 0.00 H ATOM 98 N ARG A 8 5.336 -2.625 -3.465 1.00 0.00 N ATOM 99 CA ARG A 8 5.035 -3.739 -2.556 1.00 0.00 C ATOM 100 C ARG A 8 5.560 -3.512 -1.149 1.00 0.00 C ATOM 101 O ARG A 8 6.539 -2.815 -0.929 1.00 0.00 O ATOM 102 CB ARG A 8 5.606 -5.056 -3.103 1.00 0.00 C ATOM 103 CG ARG A 8 4.572 -5.939 -3.815 1.00 0.00 C ATOM 104 CD ARG A 8 3.274 -6.237 -3.042 1.00 0.00 C ATOM 105 NE ARG A 8 3.471 -6.747 -1.667 1.00 0.00 N ATOM 106 CZ ARG A 8 2.494 -7.185 -0.878 1.00 0.00 C ATOM 107 NH1 ARG A 8 1.244 -7.186 -1.265 1.00 0.00 N ATOM 108 NH2 ARG A 8 2.762 -7.604 0.330 1.00 0.00 N ATOM 109 H ARG A 8 6.299 -2.311 -3.533 1.00 0.00 H ATOM 110 HA ARG A 8 3.957 -3.829 -2.457 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.333 -4.837 -3.754 1.00 0.00 H ATOM 112 HB3 ARG A 8 5.988 -5.574 -2.338 1.00 0.00 H ATOM 113 HG2 ARG A 8 4.319 -5.483 -4.668 1.00 0.00 H ATOM 114 HG3 ARG A 8 5.010 -6.814 -4.021 1.00 0.00 H ATOM 115 HD2 ARG A 8 2.744 -5.391 -2.986 1.00 0.00 H ATOM 116 HD3 ARG A 8 2.757 -6.921 -3.556 1.00 0.00 H ATOM 117 HE ARG A 8 4.400 -6.807 -1.258 1.00 0.00 H ATOM 118 HH11 ARG A 8 1.002 -6.851 -2.176 1.00 0.00 H ATOM 119 HH12 ARG A 8 0.530 -7.521 -0.650 1.00 0.00 H ATOM 120 HH21 ARG A 8 3.704 -7.596 0.664 1.00 0.00 H ATOM 121 HH22 ARG A 8 2.025 -7.933 0.920 1.00 0.00 H ATOM 122 N CYS A 9 4.917 -4.180 -0.204 1.00 0.00 N ATOM 123 CA CYS A 9 5.329 -4.308 1.183 1.00 0.00 C ATOM 124 C CYS A 9 5.587 -5.803 1.430 1.00 0.00 C ATOM 125 O CYS A 9 5.206 -6.617 0.576 1.00 0.00 O ATOM 126 CB CYS A 9 4.152 -3.761 1.998 1.00 0.00 C ATOM 127 SG CYS A 9 4.408 -3.352 3.735 1.00 0.00 S ATOM 128 H CYS A 9 4.135 -4.744 -0.494 1.00 0.00 H ATOM 129 HA CYS A 9 6.231 -3.724 1.377 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.843 -2.926 1.543 1.00 0.00 H ATOM 131 HB3 CYS A 9 3.426 -4.448 1.963 1.00 0.00 H ATOM 132 N PRO A 10 6.180 -6.222 2.556 1.00 0.00 N ATOM 133 CA PRO A 10 6.165 -7.623 2.950 1.00 0.00 C ATOM 134 C PRO A 10 4.747 -8.093 3.309 1.00 0.00 C ATOM 135 O PRO A 10 3.820 -7.290 3.395 1.00 0.00 O ATOM 136 CB PRO A 10 7.109 -7.720 4.157 1.00 0.00 C ATOM 137 CG PRO A 10 7.983 -6.468 4.040 1.00 0.00 C ATOM 138 CD PRO A 10 7.012 -5.446 3.454 1.00 0.00 C ATOM 139 HA PRO A 10 6.557 -8.230 2.133 1.00 0.00 H ATOM 140 HB2 PRO A 10 6.593 -7.715 5.014 1.00 0.00 H ATOM 141 HB3 PRO A 10 7.666 -8.549 4.107 1.00 0.00 H ATOM 142 HG2 PRO A 10 8.319 -6.176 4.936 1.00 0.00 H ATOM 143 HG3 PRO A 10 8.758 -6.624 3.427 1.00 0.00 H ATOM 144 HD2 PRO A 10 6.461 -5.027 4.175 1.00 0.00 H ATOM 145 HD3 PRO A 10 7.505 -4.734 2.954 1.00 0.00 H ATOM 146 N SER A 11 4.595 -9.395 3.573 1.00 0.00 N ATOM 147 CA SER A 11 3.400 -9.983 4.185 1.00 0.00 C ATOM 148 C SER A 11 2.074 -9.739 3.445 1.00 0.00 C ATOM 149 O SER A 11 2.006 -9.201 2.336 1.00 0.00 O ATOM 150 CB SER A 11 3.319 -9.507 5.639 1.00 0.00 C ATOM 151 OG SER A 11 2.392 -10.299 6.357 1.00 0.00 O ATOM 152 H SER A 11 5.413 -9.977 3.497 1.00 0.00 H ATOM 153 HA SER A 11 3.531 -11.065 4.217 1.00 0.00 H ATOM 154 HB2 SER A 11 4.221 -9.586 6.064 1.00 0.00 H ATOM 155 HB3 SER A 11 3.023 -8.552 5.659 1.00 0.00 H ATOM 156 HG SER A 11 2.491 -10.115 7.298 1.00 0.00 H ATOM 157 N GLY A 12 0.980 -10.143 4.086 1.00 0.00 N ATOM 158 CA GLY A 12 -0.398 -9.979 3.618 1.00 0.00 C ATOM 159 C GLY A 12 -0.894 -8.531 3.664 1.00 0.00 C ATOM 160 O GLY A 12 -2.018 -8.283 4.088 1.00 0.00 O ATOM 161 H GLY A 12 1.157 -10.527 5.011 1.00 0.00 H ATOM 162 HA2 GLY A 12 -0.474 -10.335 2.590 1.00 0.00 H ATOM 163 HA3 GLY A 12 -1.058 -10.586 4.237 1.00 0.00 H ATOM 164 N MET A 13 -0.060 -7.575 3.250 1.00 0.00 N ATOM 165 CA MET A 13 -0.394 -6.156 3.168 1.00 0.00 C ATOM 166 C MET A 13 -0.647 -5.743 1.714 1.00 0.00 C ATOM 167 O MET A 13 -0.361 -6.501 0.785 1.00 0.00 O ATOM 168 CB MET A 13 0.771 -5.333 3.732 1.00 0.00 C ATOM 169 CG MET A 13 1.100 -5.661 5.190 1.00 0.00 C ATOM 170 SD MET A 13 -0.168 -5.156 6.380 1.00 0.00 S ATOM 171 CE MET A 13 0.674 -5.624 7.914 1.00 0.00 C ATOM 172 H MET A 13 0.831 -7.874 2.872 1.00 0.00 H ATOM 173 HA MET A 13 -1.293 -5.946 3.747 1.00 0.00 H ATOM 174 HB2 MET A 13 1.583 -5.512 3.176 1.00 0.00 H ATOM 175 HB3 MET A 13 0.532 -4.364 3.672 1.00 0.00 H ATOM 176 HG2 MET A 13 1.224 -6.650 5.267 1.00 0.00 H ATOM 177 HG3 MET A 13 1.954 -5.198 5.429 1.00 0.00 H ATOM 178 HE1 MET A 13 0.879 -6.695 7.905 1.00 0.00 H ATOM 179 HE2 MET A 13 1.611 -5.074 7.998 1.00 0.00 H ATOM 180 HE3 MET A 13 0.037 -5.385 8.766 1.00 0.00 H ATOM 181 N CYS A 14 -1.123 -4.514 1.512 1.00 0.00 N ATOM 182 CA CYS A 14 -1.275 -3.883 0.208 1.00 0.00 C ATOM 183 C CYS A 14 -0.627 -2.489 0.244 1.00 0.00 C ATOM 184 O CYS A 14 -0.266 -2.008 1.320 1.00 0.00 O ATOM 185 CB CYS A 14 -2.770 -3.785 -0.125 1.00 0.00 C ATOM 186 SG CYS A 14 -3.783 -5.241 0.283 1.00 0.00 S ATOM 187 H CYS A 14 -1.348 -3.927 2.310 1.00 0.00 H ATOM 188 HA CYS A 14 -0.778 -4.478 -0.558 1.00 0.00 H ATOM 189 HB2 CYS A 14 -3.143 -3.004 0.376 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.853 -3.622 -1.108 1.00 0.00 H ATOM 191 N CYS A 15 -0.481 -1.837 -0.913 1.00 0.00 N ATOM 192 CA CYS A 15 0.197 -0.551 -1.029 1.00 0.00 C ATOM 193 C CYS A 15 -0.674 0.509 -1.708 1.00 0.00 C ATOM 194 O CYS A 15 -1.434 0.198 -2.632 1.00 0.00 O ATOM 195 CB CYS A 15 1.472 -0.781 -1.834 1.00 0.00 C ATOM 196 SG CYS A 15 2.724 -1.692 -0.908 1.00 0.00 S ATOM 197 H CYS A 15 -0.771 -2.264 -1.777 1.00 0.00 H ATOM 198 HA CYS A 15 0.470 -0.192 -0.041 1.00 0.00 H ATOM 199 HB2 CYS A 15 1.242 -1.300 -2.657 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.850 0.107 -2.095 1.00 0.00 H ATOM 201 N SER A 16 -0.535 1.772 -1.293 1.00 0.00 N ATOM 202 CA SER A 16 -1.306 2.897 -1.820 1.00 0.00 C ATOM 203 C SER A 16 -0.555 3.659 -2.912 1.00 0.00 C ATOM 204 O SER A 16 0.674 3.657 -2.957 1.00 0.00 O ATOM 205 CB SER A 16 -1.630 3.864 -0.676 1.00 0.00 C ATOM 206 OG SER A 16 -0.476 4.570 -0.249 1.00 0.00 O ATOM 207 H SER A 16 0.124 1.968 -0.542 1.00 0.00 H ATOM 208 HA SER A 16 -2.249 2.533 -2.223 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.315 4.521 -0.990 1.00 0.00 H ATOM 210 HB3 SER A 16 -1.996 3.343 0.095 1.00 0.00 H ATOM 211 HG SER A 16 -0.752 5.087 0.529 1.00 0.00 H ATOM 212 N GLN A 17 -1.278 4.415 -3.745 1.00 0.00 N ATOM 213 CA GLN A 17 -0.672 5.358 -4.685 1.00 0.00 C ATOM 214 C GLN A 17 0.075 6.493 -3.972 1.00 0.00 C ATOM 215 O GLN A 17 0.887 7.173 -4.589 1.00 0.00 O ATOM 216 CB GLN A 17 -1.751 5.947 -5.607 1.00 0.00 C ATOM 217 CG GLN A 17 -2.137 5.020 -6.767 1.00 0.00 C ATOM 218 CD GLN A 17 -2.796 3.724 -6.316 1.00 0.00 C ATOM 219 OE1 GLN A 17 -3.375 3.631 -5.239 1.00 0.00 O ATOM 220 NE2 GLN A 17 -2.708 2.672 -7.109 1.00 0.00 N ATOM 221 H GLN A 17 -2.284 4.294 -3.801 1.00 0.00 H ATOM 222 HA GLN A 17 0.066 4.826 -5.288 1.00 0.00 H ATOM 223 HB2 GLN A 17 -2.569 6.128 -5.061 1.00 0.00 H ATOM 224 HB3 GLN A 17 -1.407 6.805 -5.989 1.00 0.00 H ATOM 225 HG2 GLN A 17 -2.774 5.508 -7.363 1.00 0.00 H ATOM 226 HG3 GLN A 17 -1.309 4.792 -7.279 1.00 0.00 H ATOM 227 HE21 GLN A 17 -2.234 2.741 -7.995 1.00 0.00 H ATOM 228 HE22 GLN A 17 -3.126 1.810 -6.805 1.00 0.00 H HETATM 229 N PFF A 18 -0.141 6.669 -2.666 1.00 0.00 N HETATM 230 CA PFF A 18 0.652 7.586 -1.852 1.00 0.00 C HETATM 231 C PFF A 18 1.969 6.942 -1.396 1.00 0.00 C HETATM 232 O PFF A 18 2.782 7.597 -0.750 1.00 0.00 O HETATM 233 CB PFF A 18 -0.198 8.060 -0.665 1.00 0.00 C HETATM 234 CG PFF A 18 -1.578 8.521 -1.088 1.00 0.00 C HETATM 235 CD1 PFF A 18 -1.715 9.702 -1.838 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.685 7.665 -0.926 1.00 0.00 C HETATM 237 CE1 PFF A 18 -2.950 10.024 -2.428 1.00 0.00 C HETATM 238 CE2 PFF A 18 -3.929 8.002 -1.493 1.00 0.00 C HETATM 239 CZ PFF A 18 -4.062 9.184 -2.241 1.00 0.00 C HETATM 240 F PFF A 18 -5.261 9.507 -2.791 1.00 0.00 F HETATM 241 H PFF A 18 -0.806 6.076 -2.194 1.00 0.00 H HETATM 242 HA PFF A 18 0.908 8.460 -2.453 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.297 7.247 0.052 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.316 8.885 -0.168 1.00 0.00 H HETATM 245 HD1 PFF A 18 -0.857 10.336 -2.010 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.589 6.754 -0.357 1.00 0.00 H HETATM 247 HE1 PFF A 18 -3.039 10.912 -3.034 1.00 0.00 H HETATM 248 HE2 PFF A 18 -4.780 7.353 -1.353 1.00 0.00 H ATOM 249 N GLY A 19 2.192 5.665 -1.731 1.00 0.00 N ATOM 250 CA GLY A 19 3.439 4.964 -1.468 1.00 0.00 C ATOM 251 C GLY A 19 3.451 4.202 -0.148 1.00 0.00 C ATOM 252 O GLY A 19 4.508 3.701 0.225 1.00 0.00 O ATOM 253 H GLY A 19 1.480 5.150 -2.241 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.617 4.250 -2.272 1.00 0.00 H ATOM 255 HA3 GLY A 19 4.266 5.675 -1.457 1.00 0.00 H HETATM 256 N PFF A 20 2.326 4.103 0.571 1.00 0.00 N HETATM 257 CA PFF A 20 2.311 3.535 1.917 1.00 0.00 C HETATM 258 C PFF A 20 1.663 2.148 1.974 1.00 0.00 C HETATM 259 O PFF A 20 0.895 1.772 1.088 1.00 0.00 O HETATM 260 CB PFF A 20 1.599 4.513 2.848 1.00 0.00 C HETATM 261 CG PFF A 20 2.406 5.752 3.163 1.00 0.00 C HETATM 262 CD1 PFF A 20 2.319 6.890 2.341 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.292 5.746 4.255 1.00 0.00 C HETATM 264 CE1 PFF A 20 3.123 8.013 2.604 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.095 6.869 4.518 1.00 0.00 C HETATM 266 CZ PFF A 20 4.019 7.999 3.687 1.00 0.00 C HETATM 267 F PFF A 20 4.755 9.104 3.977 1.00 0.00 F HETATM 268 H PFF A 20 1.440 4.428 0.195 1.00 0.00 H HETATM 269 HA PFF A 20 3.329 3.422 2.279 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.634 4.788 2.424 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.420 3.999 3.784 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.646 6.896 1.497 1.00 0.00 H HETATM 273 HD2 PFF A 20 3.339 4.892 4.912 1.00 0.00 H HETATM 274 HE1 PFF A 20 3.065 8.878 1.961 1.00 0.00 H HETATM 275 HE2 PFF A 20 4.760 6.865 5.366 1.00 0.00 H ATOM 276 N CYS A 21 1.959 1.404 3.041 1.00 0.00 N ATOM 277 CA CYS A 21 1.599 0.002 3.218 1.00 0.00 C ATOM 278 C CYS A 21 0.504 -0.203 4.267 1.00 0.00 C ATOM 279 O CYS A 21 0.525 0.412 5.330 1.00 0.00 O ATOM 280 CB CYS A 21 2.863 -0.741 3.666 1.00 0.00 C ATOM 281 SG CYS A 21 2.637 -2.460 4.189 1.00 0.00 S ATOM 282 H CYS A 21 2.594 1.807 3.725 1.00 0.00 H ATOM 283 HA CYS A 21 1.268 -0.415 2.268 1.00 0.00 H ATOM 284 HB2 CYS A 21 3.506 -0.737 2.901 1.00 0.00 H ATOM 285 HB3 CYS A 21 3.256 -0.237 4.435 1.00 0.00 H ATOM 286 N GLY A 22 -0.400 -1.151 4.012 1.00 0.00 N ATOM 287 CA GLY A 22 -1.257 -1.713 5.050 1.00 0.00 C ATOM 288 C GLY A 22 -2.238 -2.742 4.492 1.00 0.00 C ATOM 289 O GLY A 22 -2.438 -2.835 3.282 1.00 0.00 O ATOM 290 H GLY A 22 -0.433 -1.554 3.078 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.632 -2.189 5.806 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.821 -0.908 5.520 1.00 0.00 H ATOM 293 N LYS A 23 -2.896 -3.506 5.369 1.00 0.00 N ATOM 294 CA LYS A 23 -3.972 -4.428 4.990 1.00 0.00 C ATOM 295 C LYS A 23 -5.327 -3.814 5.341 1.00 0.00 C ATOM 296 O LYS A 23 -6.082 -4.372 6.140 1.00 0.00 O ATOM 297 CB LYS A 23 -3.767 -5.790 5.666 1.00 0.00 C ATOM 298 CG LYS A 23 -4.707 -6.846 5.059 1.00 0.00 C ATOM 299 CD LYS A 23 -4.874 -8.064 5.975 1.00 0.00 C ATOM 300 CE LYS A 23 -5.434 -7.708 7.360 1.00 0.00 C ATOM 301 NZ LYS A 23 -6.640 -6.847 7.281 1.00 0.00 N ATOM 302 H LYS A 23 -2.637 -3.431 6.344 1.00 0.00 H ATOM 303 HA LYS A 23 -3.952 -4.590 3.911 1.00 0.00 H ATOM 304 HB2 LYS A 23 -2.819 -6.081 5.536 1.00 0.00 H ATOM 305 HB3 LYS A 23 -3.959 -5.703 6.644 1.00 0.00 H ATOM 306 HG2 LYS A 23 -5.604 -6.431 4.908 1.00 0.00 H ATOM 307 HG3 LYS A 23 -4.329 -7.150 4.185 1.00 0.00 H ATOM 308 HD2 LYS A 23 -5.500 -8.708 5.536 1.00 0.00 H ATOM 309 HD3 LYS A 23 -3.980 -8.496 6.095 1.00 0.00 H ATOM 310 HE2 LYS A 23 -5.675 -8.554 7.836 1.00 0.00 H ATOM 311 HE3 LYS A 23 -4.728 -7.224 7.877 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -6.410 -5.949 6.856 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -7.354 -7.287 6.719 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -7.010 -6.664 8.203 1.00 0.00 H ATOM 315 N GLY A 24 -5.625 -2.657 4.753 1.00 0.00 N ATOM 316 CA GLY A 24 -6.884 -1.954 4.979 1.00 0.00 C ATOM 317 C GLY A 24 -7.309 -1.140 3.758 1.00 0.00 C ATOM 318 O GLY A 24 -6.505 -0.932 2.843 1.00 0.00 O ATOM 319 H GLY A 24 -4.975 -2.280 4.078 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.661 -2.685 5.203 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.775 -1.283 5.832 1.00 0.00 H ATOM 322 N PRO A 25 -8.566 -0.662 3.744 1.00 0.00 N ATOM 323 CA PRO A 25 -9.225 -0.078 2.584 1.00 0.00 C ATOM 324 C PRO A 25 -8.343 0.868 1.774 1.00 0.00 C ATOM 325 O PRO A 25 -8.080 0.607 0.602 1.00 0.00 O ATOM 326 CB PRO A 25 -10.482 0.601 3.132 1.00 0.00 C ATOM 327 CG PRO A 25 -10.864 -0.329 4.283 1.00 0.00 C ATOM 328 CD PRO A 25 -9.508 -0.752 4.851 1.00 0.00 C ATOM 329 HA PRO A 25 -9.535 -0.893 1.928 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.283 1.524 3.461 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.204 0.641 2.442 1.00 0.00 H ATOM 332 HG2 PRO A 25 -11.406 0.154 4.970 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.376 -1.121 3.950 1.00 0.00 H ATOM 334 HD2 PRO A 25 -9.234 -0.138 5.591 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.552 -1.690 5.195 1.00 0.00 H ATOM 336 N LYS A 26 -7.827 1.938 2.381 1.00 0.00 N ATOM 337 CA LYS A 26 -7.076 2.945 1.639 1.00 0.00 C ATOM 338 C LYS A 26 -5.694 2.479 1.175 1.00 0.00 C ATOM 339 O LYS A 26 -5.109 3.107 0.297 1.00 0.00 O ATOM 340 CB LYS A 26 -7.003 4.231 2.460 1.00 0.00 C ATOM 341 CG LYS A 26 -8.407 4.714 2.857 1.00 0.00 C ATOM 342 CD LYS A 26 -8.434 6.213 3.179 1.00 0.00 C ATOM 343 CE LYS A 26 -9.016 7.044 2.028 1.00 0.00 C ATOM 344 NZ LYS A 26 -8.208 6.965 0.792 1.00 0.00 N ATOM 345 H LYS A 26 -8.036 2.119 3.351 1.00 0.00 H ATOM 346 HA LYS A 26 -7.627 3.168 0.731 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.470 4.060 3.289 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.555 4.941 1.916 1.00 0.00 H ATOM 349 HG2 LYS A 26 -9.035 4.536 2.099 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.706 4.206 3.665 1.00 0.00 H ATOM 351 HD2 LYS A 26 -8.994 6.357 3.995 1.00 0.00 H ATOM 352 HD3 LYS A 26 -7.499 6.521 3.357 1.00 0.00 H ATOM 353 HE2 LYS A 26 -9.937 6.710 1.828 1.00 0.00 H ATOM 354 HE3 LYS A 26 -9.063 8.000 2.317 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -8.569 7.642 0.121 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -7.245 7.230 0.988 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -8.256 6.044 0.364 1.00 0.00 H ATOM 358 N TYR A 27 -5.199 1.354 1.693 1.00 0.00 N ATOM 359 CA TYR A 27 -3.949 0.757 1.234 1.00 0.00 C ATOM 360 C TYR A 27 -4.199 -0.281 0.152 1.00 0.00 C ATOM 361 O TYR A 27 -3.393 -0.451 -0.759 1.00 0.00 O ATOM 362 CB TYR A 27 -3.270 0.064 2.409 1.00 0.00 C ATOM 363 CG TYR A 27 -2.906 1.022 3.519 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.796 1.867 3.356 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.751 1.180 4.634 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.502 2.837 4.328 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.495 2.205 5.565 1.00 0.00 C ATOM 368 CZ TYR A 27 -2.372 3.032 5.410 1.00 0.00 C ATOM 369 OH TYR A 27 -2.203 4.111 6.218 1.00 0.00 O ATOM 370 H TYR A 27 -5.756 0.836 2.362 1.00 0.00 H ATOM 371 HA TYR A 27 -3.280 1.520 0.833 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.892 -0.628 2.775 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.435 -0.378 2.081 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.194 1.789 2.464 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.614 0.542 4.756 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.646 3.481 4.221 1.00 0.00 H ATOM 377 HE2 TYR A 27 -4.150 2.373 6.406 1.00 0.00 H ATOM 378 HH TYR A 27 -1.307 4.471 6.132 1.00 0.00 H ATOM 379 N CYS A 28 -5.314 -0.998 0.270 1.00 0.00 N ATOM 380 CA CYS A 28 -5.622 -2.106 -0.608 1.00 0.00 C ATOM 381 C CYS A 28 -6.635 -1.743 -1.705 1.00 0.00 C ATOM 382 O CYS A 28 -6.330 -1.899 -2.887 1.00 0.00 O ATOM 383 CB CYS A 28 -6.060 -3.269 0.273 1.00 0.00 C ATOM 384 SG CYS A 28 -5.639 -4.854 -0.485 1.00 0.00 S ATOM 385 H CYS A 28 -5.825 -0.923 1.144 1.00 0.00 H ATOM 386 HA CYS A 28 -4.712 -2.410 -1.122 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.601 -3.199 1.159 1.00 0.00 H ATOM 388 HB3 CYS A 28 -7.050 -3.223 0.406 1.00 0.00 H ATOM 389 N GLY A 29 -7.789 -1.173 -1.352 1.00 0.00 N ATOM 390 CA GLY A 29 -8.811 -0.735 -2.308 1.00 0.00 C ATOM 391 C GLY A 29 -8.776 0.766 -2.622 1.00 0.00 C ATOM 392 O GLY A 29 -9.541 1.225 -3.464 1.00 0.00 O ATOM 393 H GLY A 29 -7.929 -0.933 -0.376 1.00 0.00 H ATOM 394 HA2 GLY A 29 -8.706 -1.282 -3.246 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.794 -0.968 -1.900 1.00 0.00 H ATOM 396 N ARG A 30 -7.918 1.539 -1.943 1.00 0.00 N ATOM 397 CA ARG A 30 -7.730 2.996 -2.071 1.00 0.00 C ATOM 398 C ARG A 30 -8.905 3.804 -1.516 1.00 0.00 C ATOM 399 O ARG A 30 -8.704 4.711 -0.709 1.00 0.00 O ATOM 400 CB ARG A 30 -7.451 3.435 -3.520 1.00 0.00 C ATOM 401 CG ARG A 30 -6.139 2.908 -4.110 1.00 0.00 C ATOM 402 CD ARG A 30 -6.255 1.574 -4.870 1.00 0.00 C ATOM 403 NE ARG A 30 -5.631 0.434 -4.174 1.00 0.00 N ATOM 404 CZ ARG A 30 -4.347 0.284 -3.885 1.00 0.00 C ATOM 405 NH1 ARG A 30 -3.442 1.195 -4.111 1.00 0.00 N ATOM 406 NH2 ARG A 30 -3.921 -0.809 -3.321 1.00 0.00 N ATOM 407 H ARG A 30 -7.497 1.090 -1.135 1.00 0.00 H ATOM 408 HA ARG A 30 -6.861 3.270 -1.472 1.00 0.00 H ATOM 409 HB2 ARG A 30 -8.203 3.110 -4.094 1.00 0.00 H ATOM 410 HB3 ARG A 30 -7.423 4.434 -3.542 1.00 0.00 H ATOM 411 HG2 ARG A 30 -5.786 3.596 -4.744 1.00 0.00 H ATOM 412 HG3 ARG A 30 -5.490 2.782 -3.359 1.00 0.00 H ATOM 413 HD2 ARG A 30 -7.225 1.370 -5.001 1.00 0.00 H ATOM 414 HD3 ARG A 30 -5.813 1.680 -5.761 1.00 0.00 H ATOM 415 HE ARG A 30 -6.209 -0.366 -3.933 1.00 0.00 H ATOM 416 HH11 ARG A 30 -3.703 2.067 -4.525 1.00 0.00 H ATOM 417 HH12 ARG A 30 -2.487 1.022 -3.870 1.00 0.00 H ATOM 418 HH21 ARG A 30 -4.564 -1.543 -3.103 1.00 0.00 H ATOM 419 HH22 ARG A 30 -2.950 -0.915 -3.106 1.00 0.00 H HETATM 420 N NH2 A 31 -10.125 3.486 -1.923 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -10.231 2.741 -2.603 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -10.915 4.005 -1.575 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -8.426 12.934 -1.772 1.00 0.00 C HETATM 425 C2 NAG A 32 -8.319 11.715 -0.863 1.00 0.00 C HETATM 426 C3 NAG A 32 -7.272 12.023 0.214 1.00 0.00 C HETATM 427 C4 NAG A 32 -5.925 12.386 -0.437 1.00 0.00 C HETATM 428 C5 NAG A 32 -6.188 13.600 -1.336 1.00 0.00 C HETATM 429 C6 NAG A 32 -4.914 14.041 -2.074 1.00 0.00 C HETATM 430 C7 NAG A 32 -10.052 10.125 -0.077 1.00 0.00 C HETATM 431 C8 NAG A 32 -11.437 9.999 0.477 1.00 0.00 C HETATM 432 N2 NAG A 32 -9.629 11.366 -0.277 1.00 0.00 N HETATM 433 O1 NAG A 32 -9.195 12.633 -2.866 1.00 0.00 O HETATM 434 O3 NAG A 32 -7.108 10.893 1.044 1.00 0.00 O HETATM 435 O4 NAG A 32 -4.896 12.714 0.539 1.00 0.00 O HETATM 436 O5 NAG A 32 -7.162 13.268 -2.317 1.00 0.00 O HETATM 437 O6 NAG A 32 -4.429 12.997 -2.897 1.00 0.00 O HETATM 438 O7 NAG A 32 -9.386 9.120 -0.307 1.00 0.00 O HETATM 439 H1 NAG A 32 -8.854 13.786 -1.239 1.00 0.00 H HETATM 440 H2 NAG A 32 -7.942 10.892 -1.474 1.00 0.00 H HETATM 441 H3 NAG A 32 -7.613 12.855 0.831 1.00 0.00 H HETATM 442 H4 NAG A 32 -5.605 11.557 -1.067 1.00 0.00 H HETATM 443 H5 NAG A 32 -6.543 14.437 -0.733 1.00 0.00 H HETATM 444 H61 NAG A 32 -4.139 14.326 -1.363 1.00 0.00 H HETATM 445 H62 NAG A 32 -5.144 14.904 -2.701 1.00 0.00 H HETATM 446 H81 NAG A 32 -11.466 10.455 1.463 1.00 0.00 H HETATM 447 H82 NAG A 32 -12.133 10.491 -0.198 1.00 0.00 H HETATM 448 H83 NAG A 32 -11.679 8.941 0.545 1.00 0.00 H HETATM 449 HN2 NAG A 32 -10.293 12.092 -0.069 1.00 0.00 H HETATM 450 HO1 NAG A 32 -8.780 13.097 -3.596 1.00 0.00 H HETATM 451 HO3 NAG A 32 -6.381 11.169 1.628 1.00 0.00 H HETATM 452 HO6 NAG A 32 -5.149 12.747 -3.487 1.00 0.00 H HETATM 453 C1 NAG A 33 -3.973 11.713 0.840 1.00 0.00 C HETATM 454 C2 NAG A 33 -2.778 12.221 1.634 1.00 0.00 C HETATM 455 C3 NAG A 33 -1.945 10.995 2.058 1.00 0.00 C HETATM 456 C4 NAG A 33 -2.771 9.918 2.789 1.00 0.00 C HETATM 457 C5 NAG A 33 -3.961 9.599 1.883 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.977 8.608 2.473 1.00 0.00 C HETATM 459 C7 NAG A 33 -2.134 14.484 0.875 1.00 0.00 C HETATM 460 C8 NAG A 33 -1.189 15.275 0.023 1.00 0.00 C HETATM 461 N2 NAG A 33 -1.976 13.167 0.834 1.00 0.00 N HETATM 462 O3 NAG A 33 -0.917 11.445 2.907 1.00 0.00 O HETATM 463 O4 NAG A 33 -2.000 8.707 2.980 1.00 0.00 O HETATM 464 O5 NAG A 33 -4.667 10.793 1.658 1.00 0.00 O HETATM 465 O6 NAG A 33 -6.055 8.397 1.562 1.00 0.00 O HETATM 466 O7 NAG A 33 -2.983 15.046 1.549 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.625 11.245 -0.080 1.00 0.00 H HETATM 468 H2 NAG A 33 -3.157 12.703 2.537 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.497 10.544 1.171 1.00 0.00 H HETATM 470 H4 NAG A 33 -3.142 10.311 3.738 1.00 0.00 H HETATM 471 H5 NAG A 33 -3.603 9.199 0.941 1.00 0.00 H HETATM 472 H61 NAG A 33 -5.376 9.000 3.408 1.00 0.00 H HETATM 473 H62 NAG A 33 -4.488 7.655 2.667 1.00 0.00 H HETATM 474 H81 NAG A 33 -1.334 14.992 -1.017 1.00 0.00 H HETATM 475 H82 NAG A 33 -1.432 16.326 0.160 1.00 0.00 H HETATM 476 H83 NAG A 33 -0.170 15.082 0.347 1.00 0.00 H HETATM 477 HN2 NAG A 33 -1.199 12.833 0.288 1.00 0.00 H HETATM 478 HO3 NAG A 33 -0.541 10.658 3.328 1.00 0.00 H HETATM 479 HO6 NAG A 33 -6.398 9.278 1.310 1.00 0.00 H HETATM 480 C1 NAG A 34 -1.491 8.428 4.246 1.00 0.00 C HETATM 481 C2 NAG A 34 -1.011 6.978 4.285 1.00 0.00 C HETATM 482 C3 NAG A 34 -0.427 6.795 5.685 1.00 0.00 C HETATM 483 C4 NAG A 34 0.743 7.748 5.882 1.00 0.00 C HETATM 484 C5 NAG A 34 0.215 9.180 5.743 1.00 0.00 C HETATM 485 C6 NAG A 34 1.387 10.170 5.883 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.424 5.598 2.809 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.732 4.883 2.682 1.00 0.00 C HETATM 488 N2 NAG A 34 -2.120 6.043 4.021 1.00 0.00 N HETATM 489 O3 NAG A 34 0.117 5.517 5.889 1.00 0.00 O HETATM 490 O4 NAG A 34 1.326 7.453 7.145 1.00 0.00 O HETATM 491 O5 NAG A 34 -0.403 9.325 4.468 1.00 0.00 O HETATM 492 O6 NAG A 34 2.133 9.952 7.073 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.726 5.776 1.819 1.00 0.00 O HETATM 494 H1 NAG A 34 -2.271 8.581 4.994 1.00 0.00 H HETATM 495 H2 NAG A 34 -0.206 6.857 3.557 1.00 0.00 H HETATM 496 H3 NAG A 34 -1.190 6.974 6.445 1.00 0.00 H HETATM 497 H4 NAG A 34 1.485 7.585 5.106 1.00 0.00 H HETATM 498 H5 NAG A 34 -0.513 9.380 6.530 1.00 0.00 H HETATM 499 H61 NAG A 34 0.995 11.188 5.896 1.00 0.00 H HETATM 500 H62 NAG A 34 2.056 10.065 5.029 1.00 0.00 H HETATM 501 H81 NAG A 34 -4.444 5.333 3.366 1.00 0.00 H HETATM 502 H82 NAG A 34 -4.058 5.007 1.652 1.00 0.00 H HETATM 503 H83 NAG A 34 -3.591 3.832 2.903 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.669 5.677 4.790 1.00 0.00 H HETATM 505 HO3 NAG A 34 0.812 5.716 6.547 1.00 0.00 H HETATM 506 HO4 NAG A 34 1.848 8.237 7.406 1.00 0.00 H HETATM 507 HO6 NAG A 34 2.725 10.704 7.191 1.00 0.00 H