ATOM 1 N VAL A 1 4.728 5.407 8.043 1.00 0.00 N ATOM 2 CA VAL A 1 4.533 3.991 8.411 1.00 0.00 C ATOM 3 C VAL A 1 3.958 3.245 7.220 1.00 0.00 C ATOM 4 O VAL A 1 3.064 3.766 6.562 1.00 0.00 O ATOM 5 CB VAL A 1 3.641 3.820 9.648 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.373 4.351 10.881 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.288 4.530 9.535 1.00 0.00 C ATOM 8 H1 VAL A 1 5.080 5.950 8.815 1.00 0.00 H ATOM 9 H2 VAL A 1 3.858 5.797 7.691 1.00 0.00 H ATOM 10 H3 VAL A 1 5.394 5.435 7.272 1.00 0.00 H ATOM 11 HA VAL A 1 5.506 3.557 8.631 1.00 0.00 H ATOM 12 HB VAL A 1 3.466 2.754 9.797 1.00 0.00 H ATOM 13 HG11 VAL A 1 3.793 4.109 11.773 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.351 3.878 10.969 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.496 5.433 10.835 1.00 0.00 H ATOM 16 HG21 VAL A 1 2.408 5.606 9.417 1.00 0.00 H ATOM 17 HG22 VAL A 1 1.713 4.135 8.697 1.00 0.00 H ATOM 18 HG23 VAL A 1 1.716 4.347 10.446 1.00 0.00 H ATOM 19 N GLY A 2 4.479 2.058 6.907 1.00 0.00 N ATOM 20 CA GLY A 2 4.013 1.296 5.749 1.00 0.00 C ATOM 21 C GLY A 2 4.653 1.714 4.420 1.00 0.00 C ATOM 22 O GLY A 2 4.216 1.239 3.379 1.00 0.00 O ATOM 23 H GLY A 2 5.239 1.681 7.454 1.00 0.00 H ATOM 24 HA2 GLY A 2 4.233 0.240 5.907 1.00 0.00 H ATOM 25 HA3 GLY A 2 2.930 1.397 5.652 1.00 0.00 H ATOM 26 N GLU A 3 5.657 2.596 4.420 1.00 0.00 N ATOM 27 CA GLU A 3 6.443 2.984 3.244 1.00 0.00 C ATOM 28 C GLU A 3 6.879 1.787 2.379 1.00 0.00 C ATOM 29 O GLU A 3 7.857 1.106 2.675 1.00 0.00 O ATOM 30 CB GLU A 3 7.642 3.835 3.697 1.00 0.00 C ATOM 31 CG GLU A 3 7.267 5.290 4.032 1.00 0.00 C ATOM 32 CD GLU A 3 6.261 5.451 5.181 1.00 0.00 C ATOM 33 OE1 GLU A 3 6.227 4.579 6.082 1.00 0.00 O ATOM 34 OE2 GLU A 3 5.483 6.440 5.205 1.00 0.00 O ATOM 35 H GLU A 3 5.891 3.076 5.293 1.00 0.00 H ATOM 36 HA GLU A 3 5.834 3.605 2.599 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.039 3.414 4.513 1.00 0.00 H ATOM 38 HB3 GLU A 3 8.320 3.844 2.962 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.104 5.777 4.282 1.00 0.00 H ATOM 40 HG3 GLU A 3 6.871 5.705 3.213 1.00 0.00 H ATOM 41 N CYS A 4 6.153 1.537 1.284 1.00 0.00 N ATOM 42 CA CYS A 4 6.408 0.408 0.396 1.00 0.00 C ATOM 43 C CYS A 4 7.713 0.574 -0.385 1.00 0.00 C ATOM 44 O CYS A 4 8.163 1.695 -0.653 1.00 0.00 O ATOM 45 CB CYS A 4 5.264 0.276 -0.625 1.00 0.00 C ATOM 46 SG CYS A 4 3.601 0.101 0.063 1.00 0.00 S ATOM 47 H CYS A 4 5.344 2.119 1.102 1.00 0.00 H ATOM 48 HA CYS A 4 6.466 -0.503 0.992 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.272 1.094 -1.200 1.00 0.00 H ATOM 50 HB3 CYS A 4 5.448 -0.530 -1.188 1.00 0.00 H ATOM 51 N VAL A 5 8.209 -0.527 -0.953 1.00 0.00 N ATOM 52 CA VAL A 5 9.317 -0.527 -1.919 1.00 0.00 C ATOM 53 C VAL A 5 8.832 -0.098 -3.310 1.00 0.00 C ATOM 54 O VAL A 5 9.036 -0.766 -4.316 1.00 0.00 O ATOM 55 CB VAL A 5 10.068 -1.871 -1.870 1.00 0.00 C ATOM 56 CG1 VAL A 5 9.324 -3.075 -2.457 1.00 0.00 C ATOM 57 CG2 VAL A 5 11.454 -1.762 -2.511 1.00 0.00 C ATOM 58 H VAL A 5 7.744 -1.405 -0.733 1.00 0.00 H ATOM 59 HA VAL A 5 10.026 0.236 -1.596 1.00 0.00 H ATOM 60 HB VAL A 5 10.214 -2.087 -0.811 1.00 0.00 H ATOM 61 HG11 VAL A 5 9.300 -3.037 -3.545 1.00 0.00 H ATOM 62 HG12 VAL A 5 9.843 -3.988 -2.162 1.00 0.00 H ATOM 63 HG13 VAL A 5 8.312 -3.112 -2.072 1.00 0.00 H ATOM 64 HG21 VAL A 5 11.368 -1.567 -3.579 1.00 0.00 H ATOM 65 HG22 VAL A 5 12.019 -0.957 -2.042 1.00 0.00 H ATOM 66 HG23 VAL A 5 11.994 -2.699 -2.368 1.00 0.00 H ATOM 67 N ARG A 6 8.106 1.024 -3.340 1.00 0.00 N ATOM 68 CA ARG A 6 7.446 1.621 -4.505 1.00 0.00 C ATOM 69 C ARG A 6 6.483 0.655 -5.193 1.00 0.00 C ATOM 70 O ARG A 6 6.264 0.708 -6.397 1.00 0.00 O ATOM 71 CB ARG A 6 8.480 2.235 -5.460 1.00 0.00 C ATOM 72 CG ARG A 6 9.443 3.225 -4.781 1.00 0.00 C ATOM 73 CD ARG A 6 8.738 4.408 -4.098 1.00 0.00 C ATOM 74 NE ARG A 6 8.304 4.089 -2.725 1.00 0.00 N ATOM 75 CZ ARG A 6 7.246 4.573 -2.086 1.00 0.00 C ATOM 76 NH1 ARG A 6 6.476 5.492 -2.622 1.00 0.00 N ATOM 77 NH2 ARG A 6 6.949 4.092 -0.907 1.00 0.00 N ATOM 78 H ARG A 6 7.990 1.476 -2.446 1.00 0.00 H ATOM 79 HA ARG A 6 6.796 2.411 -4.141 1.00 0.00 H ATOM 80 HB2 ARG A 6 9.020 1.494 -5.859 1.00 0.00 H ATOM 81 HB3 ARG A 6 7.991 2.719 -6.185 1.00 0.00 H ATOM 82 HG2 ARG A 6 9.968 2.729 -4.089 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.064 3.587 -5.476 1.00 0.00 H ATOM 84 HD2 ARG A 6 9.371 5.182 -4.063 1.00 0.00 H ATOM 85 HD3 ARG A 6 7.935 4.658 -4.638 1.00 0.00 H ATOM 86 HE ARG A 6 8.877 3.454 -2.190 1.00 0.00 H ATOM 87 HH11 ARG A 6 6.680 5.845 -3.535 1.00 0.00 H ATOM 88 HH12 ARG A 6 5.685 5.838 -2.117 1.00 0.00 H ATOM 89 HH21 ARG A 6 7.515 3.373 -0.503 1.00 0.00 H ATOM 90 HH22 ARG A 6 6.156 4.443 -0.409 1.00 0.00 H ATOM 91 N GLY A 7 5.862 -0.190 -4.372 1.00 0.00 N ATOM 92 CA GLY A 7 4.762 -1.059 -4.791 1.00 0.00 C ATOM 93 C GLY A 7 4.521 -2.288 -3.910 1.00 0.00 C ATOM 94 O GLY A 7 3.407 -2.823 -3.910 1.00 0.00 O ATOM 95 H GLY A 7 6.087 -0.030 -3.403 1.00 0.00 H ATOM 96 HA2 GLY A 7 3.842 -0.474 -4.813 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.953 -1.412 -5.805 1.00 0.00 H ATOM 98 N ARG A 8 5.518 -2.747 -3.140 1.00 0.00 N ATOM 99 CA ARG A 8 5.379 -3.917 -2.260 1.00 0.00 C ATOM 100 C ARG A 8 5.823 -3.658 -0.820 1.00 0.00 C ATOM 101 O ARG A 8 6.430 -2.632 -0.518 1.00 0.00 O ATOM 102 CB ARG A 8 6.108 -5.112 -2.906 1.00 0.00 C ATOM 103 CG ARG A 8 5.324 -6.439 -2.886 1.00 0.00 C ATOM 104 CD ARG A 8 4.218 -6.540 -3.951 1.00 0.00 C ATOM 105 NE ARG A 8 3.162 -5.536 -3.757 1.00 0.00 N ATOM 106 CZ ARG A 8 2.255 -5.519 -2.792 1.00 0.00 C ATOM 107 NH1 ARG A 8 1.923 -6.586 -2.106 1.00 0.00 N ATOM 108 NH2 ARG A 8 1.728 -4.373 -2.456 1.00 0.00 N ATOM 109 H ARG A 8 6.442 -2.358 -3.264 1.00 0.00 H ATOM 110 HA ARG A 8 4.327 -4.149 -2.164 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.301 -4.880 -3.859 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.968 -5.252 -2.416 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.971 -7.187 -3.035 1.00 0.00 H ATOM 114 HG3 ARG A 8 4.901 -6.539 -1.985 1.00 0.00 H ATOM 115 HD2 ARG A 8 4.628 -6.405 -4.853 1.00 0.00 H ATOM 116 HD3 ARG A 8 3.808 -7.451 -3.903 1.00 0.00 H ATOM 117 HE ARG A 8 3.290 -4.635 -4.208 1.00 0.00 H ATOM 118 HH11 ARG A 8 2.361 -7.463 -2.303 1.00 0.00 H ATOM 119 HH12 ARG A 8 1.232 -6.523 -1.386 1.00 0.00 H ATOM 120 HH21 ARG A 8 2.011 -3.536 -2.924 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.041 -4.332 -1.731 1.00 0.00 H ATOM 122 N CYS A 9 5.493 -4.602 0.059 1.00 0.00 N ATOM 123 CA CYS A 9 5.632 -4.522 1.505 1.00 0.00 C ATOM 124 C CYS A 9 5.742 -5.944 2.069 1.00 0.00 C ATOM 125 O CYS A 9 5.521 -6.903 1.327 1.00 0.00 O ATOM 126 CB CYS A 9 4.376 -3.843 2.065 1.00 0.00 C ATOM 127 SG CYS A 9 4.620 -2.127 2.565 1.00 0.00 S ATOM 128 H CYS A 9 5.077 -5.459 -0.270 1.00 0.00 H ATOM 129 HA CYS A 9 6.525 -3.957 1.775 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.667 -3.866 1.360 1.00 0.00 H ATOM 131 HB3 CYS A 9 4.070 -4.361 2.864 1.00 0.00 H ATOM 132 N PRO A 10 6.019 -6.093 3.376 1.00 0.00 N ATOM 133 CA PRO A 10 5.911 -7.373 4.060 1.00 0.00 C ATOM 134 C PRO A 10 4.479 -7.922 4.023 1.00 0.00 C ATOM 135 O PRO A 10 3.529 -7.246 3.617 1.00 0.00 O ATOM 136 CB PRO A 10 6.399 -7.114 5.490 1.00 0.00 C ATOM 137 CG PRO A 10 6.104 -5.630 5.697 1.00 0.00 C ATOM 138 CD PRO A 10 6.379 -5.043 4.315 1.00 0.00 C ATOM 139 HA PRO A 10 6.567 -8.101 3.583 1.00 0.00 H ATOM 140 HB2 PRO A 10 5.895 -7.675 6.147 1.00 0.00 H ATOM 141 HB3 PRO A 10 7.378 -7.300 5.574 1.00 0.00 H ATOM 142 HG2 PRO A 10 5.152 -5.485 5.968 1.00 0.00 H ATOM 143 HG3 PRO A 10 6.711 -5.233 6.385 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.819 -4.229 4.162 1.00 0.00 H ATOM 145 HD3 PRO A 10 7.346 -4.805 4.221 1.00 0.00 H ATOM 146 N SER A 11 4.340 -9.183 4.446 1.00 0.00 N ATOM 147 CA SER A 11 3.109 -9.971 4.483 1.00 0.00 C ATOM 148 C SER A 11 2.151 -9.714 3.324 1.00 0.00 C ATOM 149 O SER A 11 0.938 -9.641 3.487 1.00 0.00 O ATOM 150 CB SER A 11 2.470 -9.730 5.831 1.00 0.00 C ATOM 151 OG SER A 11 3.326 -10.253 6.828 1.00 0.00 O ATOM 152 H SER A 11 5.086 -9.565 4.999 1.00 0.00 H ATOM 153 HA SER A 11 3.387 -11.018 4.405 1.00 0.00 H ATOM 154 HB2 SER A 11 2.344 -8.748 5.975 1.00 0.00 H ATOM 155 HB3 SER A 11 1.583 -10.190 5.872 1.00 0.00 H ATOM 156 HG SER A 11 2.901 -10.159 7.686 1.00 0.00 H ATOM 157 N GLY A 12 2.747 -9.551 2.149 1.00 0.00 N ATOM 158 CA GLY A 12 2.094 -9.292 0.870 1.00 0.00 C ATOM 159 C GLY A 12 1.226 -8.031 0.813 1.00 0.00 C ATOM 160 O GLY A 12 0.507 -7.868 -0.171 1.00 0.00 O ATOM 161 H GLY A 12 3.749 -9.630 2.204 1.00 0.00 H ATOM 162 HA2 GLY A 12 2.856 -9.209 0.097 1.00 0.00 H ATOM 163 HA3 GLY A 12 1.457 -10.142 0.625 1.00 0.00 H ATOM 164 N MET A 13 1.263 -7.146 1.820 1.00 0.00 N ATOM 165 CA MET A 13 0.204 -6.150 2.044 1.00 0.00 C ATOM 166 C MET A 13 -0.115 -5.279 0.824 1.00 0.00 C ATOM 167 O MET A 13 0.676 -5.152 -0.114 1.00 0.00 O ATOM 168 CB MET A 13 0.578 -5.251 3.228 1.00 0.00 C ATOM 169 CG MET A 13 0.561 -6.024 4.547 1.00 0.00 C ATOM 170 SD MET A 13 -1.112 -6.425 5.114 1.00 0.00 S ATOM 171 CE MET A 13 -0.693 -7.588 6.436 1.00 0.00 C ATOM 172 H MET A 13 1.972 -7.271 2.540 1.00 0.00 H ATOM 173 HA MET A 13 -0.709 -6.689 2.298 1.00 0.00 H ATOM 174 HB2 MET A 13 1.496 -4.883 3.079 1.00 0.00 H ATOM 175 HB3 MET A 13 -0.078 -4.498 3.284 1.00 0.00 H ATOM 176 HG2 MET A 13 1.068 -6.877 4.422 1.00 0.00 H ATOM 177 HG3 MET A 13 1.010 -5.469 5.247 1.00 0.00 H ATOM 178 HE1 MET A 13 -0.182 -8.451 6.008 1.00 0.00 H ATOM 179 HE2 MET A 13 -0.042 -7.101 7.162 1.00 0.00 H ATOM 180 HE3 MET A 13 -1.605 -7.922 6.931 1.00 0.00 H ATOM 181 N CYS A 14 -1.269 -4.612 0.847 1.00 0.00 N ATOM 182 CA CYS A 14 -1.651 -3.742 -0.261 1.00 0.00 C ATOM 183 C CYS A 14 -1.011 -2.379 -0.040 1.00 0.00 C ATOM 184 O CYS A 14 -0.991 -1.924 1.102 1.00 0.00 O ATOM 185 CB CYS A 14 -3.166 -3.540 -0.335 1.00 0.00 C ATOM 186 SG CYS A 14 -4.249 -4.974 -0.133 1.00 0.00 S ATOM 187 H CYS A 14 -1.775 -4.554 1.719 1.00 0.00 H ATOM 188 HA CYS A 14 -1.307 -4.171 -1.204 1.00 0.00 H ATOM 189 HB2 CYS A 14 -3.410 -2.885 0.380 1.00 0.00 H ATOM 190 HB3 CYS A 14 -3.366 -3.145 -1.232 1.00 0.00 H ATOM 191 N CYS A 15 -0.563 -1.718 -1.110 1.00 0.00 N ATOM 192 CA CYS A 15 -0.076 -0.349 -1.070 1.00 0.00 C ATOM 193 C CYS A 15 -1.124 0.594 -1.672 1.00 0.00 C ATOM 194 O CYS A 15 -1.616 0.330 -2.773 1.00 0.00 O ATOM 195 CB CYS A 15 1.226 -0.272 -1.878 1.00 0.00 C ATOM 196 SG CYS A 15 2.628 -1.196 -1.183 1.00 0.00 S ATOM 197 H CYS A 15 -0.641 -2.126 -2.027 1.00 0.00 H ATOM 198 HA CYS A 15 0.132 -0.060 -0.046 1.00 0.00 H ATOM 199 HB2 CYS A 15 1.043 -0.631 -2.793 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.492 0.690 -1.944 1.00 0.00 H ATOM 201 N SER A 16 -1.398 1.728 -1.020 1.00 0.00 N ATOM 202 CA SER A 16 -1.936 2.889 -1.721 1.00 0.00 C ATOM 203 C SER A 16 -0.876 3.381 -2.706 1.00 0.00 C ATOM 204 O SER A 16 0.314 3.110 -2.543 1.00 0.00 O ATOM 205 CB SER A 16 -2.308 4.003 -0.731 1.00 0.00 C ATOM 206 OG SER A 16 -1.173 4.427 -0.004 1.00 0.00 O ATOM 207 H SER A 16 -0.935 1.907 -0.137 1.00 0.00 H ATOM 208 HA SER A 16 -2.828 2.591 -2.272 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.682 4.780 -1.237 1.00 0.00 H ATOM 210 HB3 SER A 16 -2.996 3.658 -0.093 1.00 0.00 H ATOM 211 HG SER A 16 -1.455 4.808 0.848 1.00 0.00 H ATOM 212 N GLN A 17 -1.286 4.095 -3.753 1.00 0.00 N ATOM 213 CA GLN A 17 -0.412 4.330 -4.907 1.00 0.00 C ATOM 214 C GLN A 17 0.618 5.442 -4.670 1.00 0.00 C ATOM 215 O GLN A 17 1.542 5.610 -5.458 1.00 0.00 O ATOM 216 CB GLN A 17 -1.282 4.527 -6.157 1.00 0.00 C ATOM 217 CG GLN A 17 -1.747 3.174 -6.732 1.00 0.00 C ATOM 218 CD GLN A 17 -2.181 2.182 -5.653 1.00 0.00 C ATOM 219 OE1 GLN A 17 -3.193 2.356 -4.981 1.00 0.00 O ATOM 220 NE2 GLN A 17 -1.393 1.161 -5.378 1.00 0.00 N ATOM 221 H GLN A 17 -2.281 4.205 -3.888 1.00 0.00 H ATOM 222 HA GLN A 17 0.188 3.435 -5.073 1.00 0.00 H ATOM 223 HB2 GLN A 17 -2.085 5.071 -5.913 1.00 0.00 H ATOM 224 HB3 GLN A 17 -0.750 5.011 -6.852 1.00 0.00 H ATOM 225 HG2 GLN A 17 -2.521 3.337 -7.344 1.00 0.00 H ATOM 226 HG3 GLN A 17 -0.992 2.771 -7.249 1.00 0.00 H ATOM 227 HE21 GLN A 17 -0.553 0.991 -5.904 1.00 0.00 H ATOM 228 HE22 GLN A 17 -1.596 0.649 -4.520 1.00 0.00 H HETATM 229 N PFF A 18 0.560 6.099 -3.510 1.00 0.00 N HETATM 230 CA PFF A 18 1.684 6.849 -2.945 1.00 0.00 C HETATM 231 C PFF A 18 2.827 5.918 -2.478 1.00 0.00 C HETATM 232 O PFF A 18 3.936 6.357 -2.163 1.00 0.00 O HETATM 233 CB PFF A 18 1.151 7.648 -1.751 1.00 0.00 C HETATM 234 CG PFF A 18 -0.167 8.365 -1.982 1.00 0.00 C HETATM 235 CD1 PFF A 18 -0.235 9.415 -2.914 1.00 0.00 C HETATM 236 CD2 PFF A 18 -1.356 7.811 -1.468 1.00 0.00 C HETATM 237 CE1 PFF A 18 -1.484 9.880 -3.363 1.00 0.00 C HETATM 238 CE2 PFF A 18 -2.604 8.274 -1.920 1.00 0.00 C HETATM 239 CZ PFF A 18 -2.668 9.294 -2.883 1.00 0.00 C HETATM 240 F PFF A 18 -3.870 9.679 -3.386 1.00 0.00 F HETATM 241 H PFF A 18 -0.245 5.942 -2.923 1.00 0.00 H HETATM 242 HA PFF A 18 2.075 7.538 -3.695 1.00 0.00 H HETATM 243 HB2 PFF A 18 0.982 6.917 -0.969 1.00 0.00 H HETATM 244 HB3 PFF A 18 1.914 8.353 -1.419 1.00 0.00 H HETATM 245 HD1 PFF A 18 0.672 9.823 -3.337 1.00 0.00 H HETATM 246 HD2 PFF A 18 -1.316 7.001 -0.754 1.00 0.00 H HETATM 247 HE1 PFF A 18 -1.534 10.676 -4.091 1.00 0.00 H HETATM 248 HE2 PFF A 18 -3.516 7.841 -1.537 1.00 0.00 H ATOM 249 N GLY A 19 2.567 4.609 -2.423 1.00 0.00 N ATOM 250 CA GLY A 19 3.496 3.585 -1.976 1.00 0.00 C ATOM 251 C GLY A 19 3.521 3.450 -0.461 1.00 0.00 C ATOM 252 O GLY A 19 4.594 3.472 0.137 1.00 0.00 O ATOM 253 H GLY A 19 1.639 4.296 -2.676 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.197 2.625 -2.400 1.00 0.00 H ATOM 255 HA3 GLY A 19 4.494 3.814 -2.323 1.00 0.00 H HETATM 256 N PFF A 20 2.355 3.313 0.162 1.00 0.00 N HETATM 257 CA PFF A 20 2.213 3.079 1.591 1.00 0.00 C HETATM 258 C PFF A 20 1.249 1.916 1.839 1.00 0.00 C HETATM 259 O PFF A 20 0.206 1.886 1.195 1.00 0.00 O HETATM 260 CB PFF A 20 1.631 4.348 2.195 1.00 0.00 C HETATM 261 CG PFF A 20 2.372 5.626 1.871 1.00 0.00 C HETATM 262 CD1 PFF A 20 3.754 5.710 2.092 1.00 0.00 C HETATM 263 CD2 PFF A 20 1.668 6.764 1.442 1.00 0.00 C HETATM 264 CE1 PFF A 20 4.436 6.915 1.865 1.00 0.00 C HETATM 265 CE2 PFF A 20 2.341 7.983 1.279 1.00 0.00 C HETATM 266 CZ PFF A 20 3.715 8.068 1.531 1.00 0.00 C HETATM 267 F PFF A 20 4.375 9.223 1.255 1.00 0.00 F HETATM 268 H PFF A 20 1.498 3.402 -0.362 1.00 0.00 H HETATM 269 HA PFF A 20 3.178 2.865 2.041 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.596 4.449 1.875 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.642 4.199 3.262 1.00 0.00 H HETATM 272 HD1 PFF A 20 4.277 4.858 2.474 1.00 0.00 H HETATM 273 HD2 PFF A 20 0.604 6.711 1.261 1.00 0.00 H HETATM 274 HE1 PFF A 20 5.502 6.986 1.999 1.00 0.00 H HETATM 275 HE2 PFF A 20 1.820 8.857 0.930 1.00 0.00 H ATOM 276 N CYS A 21 1.556 0.959 2.720 1.00 0.00 N ATOM 277 CA CYS A 21 0.769 -0.272 2.800 1.00 0.00 C ATOM 278 C CYS A 21 0.049 -0.545 4.114 1.00 0.00 C ATOM 279 O CYS A 21 0.390 -0.009 5.166 1.00 0.00 O ATOM 280 CB CYS A 21 1.662 -1.479 2.498 1.00 0.00 C ATOM 281 SG CYS A 21 2.981 -1.757 3.707 1.00 0.00 S ATOM 282 H CYS A 21 2.456 0.992 3.183 1.00 0.00 H ATOM 283 HA CYS A 21 -0.008 -0.210 2.053 1.00 0.00 H ATOM 284 HB2 CYS A 21 1.085 -2.295 2.472 1.00 0.00 H ATOM 285 HB3 CYS A 21 2.084 -1.339 1.602 1.00 0.00 H ATOM 286 N GLY A 22 -0.890 -1.497 4.044 1.00 0.00 N ATOM 287 CA GLY A 22 -1.484 -2.099 5.231 1.00 0.00 C ATOM 288 C GLY A 22 -2.808 -2.802 4.941 1.00 0.00 C ATOM 289 O GLY A 22 -3.435 -2.596 3.901 1.00 0.00 O ATOM 290 H GLY A 22 -1.140 -1.866 3.124 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.783 -2.825 5.644 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.660 -1.325 5.978 1.00 0.00 H ATOM 293 N LYS A 23 -3.277 -3.612 5.894 1.00 0.00 N ATOM 294 CA LYS A 23 -4.517 -4.386 5.773 1.00 0.00 C ATOM 295 C LYS A 23 -5.757 -3.507 5.986 1.00 0.00 C ATOM 296 O LYS A 23 -6.575 -3.798 6.862 1.00 0.00 O ATOM 297 CB LYS A 23 -4.471 -5.558 6.767 1.00 0.00 C ATOM 298 CG LYS A 23 -5.536 -6.618 6.441 1.00 0.00 C ATOM 299 CD LYS A 23 -5.870 -7.506 7.647 1.00 0.00 C ATOM 300 CE LYS A 23 -6.402 -6.728 8.862 1.00 0.00 C ATOM 301 NZ LYS A 23 -7.517 -5.817 8.508 1.00 0.00 N ATOM 302 H LYS A 23 -2.711 -3.737 6.721 1.00 0.00 H ATOM 303 HA LYS A 23 -4.572 -4.796 4.763 1.00 0.00 H ATOM 304 HB2 LYS A 23 -3.567 -5.983 6.726 1.00 0.00 H ATOM 305 HB3 LYS A 23 -4.634 -5.208 7.689 1.00 0.00 H ATOM 306 HG2 LYS A 23 -6.370 -6.153 6.144 1.00 0.00 H ATOM 307 HG3 LYS A 23 -5.195 -7.198 5.701 1.00 0.00 H ATOM 308 HD2 LYS A 23 -6.565 -8.168 7.368 1.00 0.00 H ATOM 309 HD3 LYS A 23 -5.039 -7.990 7.922 1.00 0.00 H ATOM 310 HE2 LYS A 23 -6.727 -7.382 9.545 1.00 0.00 H ATOM 311 HE3 LYS A 23 -5.655 -6.186 9.248 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -7.190 -5.091 7.872 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -8.264 -6.325 8.056 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -7.878 -5.358 9.334 1.00 0.00 H ATOM 315 N GLY A 24 -5.903 -2.430 5.210 1.00 0.00 N ATOM 316 CA GLY A 24 -7.030 -1.509 5.366 1.00 0.00 C ATOM 317 C GLY A 24 -7.476 -0.854 4.057 1.00 0.00 C ATOM 318 O GLY A 24 -6.691 -0.714 3.114 1.00 0.00 O ATOM 319 H GLY A 24 -5.201 -2.265 4.491 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.879 -2.050 5.785 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.747 -0.723 6.066 1.00 0.00 H ATOM 322 N PRO A 25 -8.734 -0.390 3.999 1.00 0.00 N ATOM 323 CA PRO A 25 -9.351 0.104 2.776 1.00 0.00 C ATOM 324 C PRO A 25 -8.596 1.302 2.209 1.00 0.00 C ATOM 325 O PRO A 25 -8.294 1.321 1.016 1.00 0.00 O ATOM 326 CB PRO A 25 -10.801 0.436 3.146 1.00 0.00 C ATOM 327 CG PRO A 25 -10.763 0.633 4.663 1.00 0.00 C ATOM 328 CD PRO A 25 -9.675 -0.345 5.104 1.00 0.00 C ATOM 329 HA PRO A 25 -9.351 -0.685 2.023 1.00 0.00 H ATOM 330 HB2 PRO A 25 -11.102 1.272 2.687 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.411 -0.317 2.901 1.00 0.00 H ATOM 332 HG2 PRO A 25 -10.518 1.574 4.898 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.643 0.403 5.078 1.00 0.00 H ATOM 334 HD2 PRO A 25 -9.225 -0.018 5.935 1.00 0.00 H ATOM 335 HD3 PRO A 25 -10.064 -1.251 5.270 1.00 0.00 H ATOM 336 N LYS A 26 -8.189 2.254 3.057 1.00 0.00 N ATOM 337 CA LYS A 26 -7.400 3.413 2.634 1.00 0.00 C ATOM 338 C LYS A 26 -6.042 3.064 2.042 1.00 0.00 C ATOM 339 O LYS A 26 -5.466 3.952 1.412 1.00 0.00 O ATOM 340 CB LYS A 26 -7.196 4.373 3.810 1.00 0.00 C ATOM 341 CG LYS A 26 -8.391 5.310 4.009 1.00 0.00 C ATOM 342 CD LYS A 26 -8.609 6.296 2.847 1.00 0.00 C ATOM 343 CE LYS A 26 -7.368 7.139 2.511 1.00 0.00 C ATOM 344 NZ LYS A 26 -6.558 6.587 1.397 1.00 0.00 N ATOM 345 H LYS A 26 -8.447 2.178 4.030 1.00 0.00 H ATOM 346 HA LYS A 26 -7.943 3.916 1.837 1.00 0.00 H ATOM 347 HB2 LYS A 26 -7.066 3.837 4.644 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.380 4.925 3.637 1.00 0.00 H ATOM 349 HG2 LYS A 26 -9.215 4.753 4.108 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.242 5.837 4.846 1.00 0.00 H ATOM 351 HD2 LYS A 26 -8.865 5.774 2.034 1.00 0.00 H ATOM 352 HD3 LYS A 26 -9.354 6.916 3.094 1.00 0.00 H ATOM 353 HE2 LYS A 26 -7.670 8.058 2.257 1.00 0.00 H ATOM 354 HE3 LYS A 26 -6.791 7.190 3.326 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -6.179 5.661 1.585 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -7.117 6.545 0.547 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -5.775 7.219 1.227 1.00 0.00 H ATOM 358 N TYR A 27 -5.567 1.827 2.206 1.00 0.00 N ATOM 359 CA TYR A 27 -4.385 1.321 1.524 1.00 0.00 C ATOM 360 C TYR A 27 -4.794 0.502 0.304 1.00 0.00 C ATOM 361 O TYR A 27 -4.368 0.784 -0.812 1.00 0.00 O ATOM 362 CB TYR A 27 -3.556 0.467 2.490 1.00 0.00 C ATOM 363 CG TYR A 27 -2.916 1.242 3.622 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.974 2.238 3.321 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.182 0.920 4.967 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.188 2.798 4.341 1.00 0.00 C ATOM 367 CE2 TYR A 27 -2.469 1.568 5.996 1.00 0.00 C ATOM 368 CZ TYR A 27 -1.459 2.491 5.681 1.00 0.00 C ATOM 369 OH TYR A 27 -0.821 3.178 6.666 1.00 0.00 O ATOM 370 H TYR A 27 -6.110 1.158 2.741 1.00 0.00 H ATOM 371 HA TYR A 27 -3.771 2.146 1.177 1.00 0.00 H ATOM 372 HB2 TYR A 27 -4.156 -0.227 2.887 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.830 0.021 1.967 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.858 2.577 2.305 1.00 0.00 H ATOM 375 HD2 TYR A 27 -3.916 0.166 5.207 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.411 3.504 4.100 1.00 0.00 H ATOM 377 HE2 TYR A 27 -2.662 1.350 7.035 1.00 0.00 H ATOM 378 HH TYR A 27 -0.168 3.792 6.300 1.00 0.00 H ATOM 379 N CYS A 28 -5.632 -0.516 0.501 1.00 0.00 N ATOM 380 CA CYS A 28 -5.887 -1.499 -0.536 1.00 0.00 C ATOM 381 C CYS A 28 -6.903 -0.992 -1.569 1.00 0.00 C ATOM 382 O CYS A 28 -6.681 -1.112 -2.778 1.00 0.00 O ATOM 383 CB CYS A 28 -6.328 -2.789 0.161 1.00 0.00 C ATOM 384 SG CYS A 28 -6.042 -4.277 -0.832 1.00 0.00 S ATOM 385 H CYS A 28 -6.012 -0.688 1.427 1.00 0.00 H ATOM 386 HA CYS A 28 -4.957 -1.688 -1.067 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.819 -2.877 1.017 1.00 0.00 H ATOM 388 HB3 CYS A 28 -7.306 -2.724 0.359 1.00 0.00 H ATOM 389 N GLY A 29 -7.976 -0.344 -1.100 1.00 0.00 N ATOM 390 CA GLY A 29 -8.994 0.297 -1.935 1.00 0.00 C ATOM 391 C GLY A 29 -8.658 1.755 -2.264 1.00 0.00 C ATOM 392 O GLY A 29 -9.105 2.262 -3.291 1.00 0.00 O ATOM 393 H GLY A 29 -8.032 -0.172 -0.101 1.00 0.00 H ATOM 394 HA2 GLY A 29 -9.123 -0.262 -2.862 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.944 0.283 -1.402 1.00 0.00 H ATOM 396 N ARG A 30 -7.818 2.392 -1.441 1.00 0.00 N ATOM 397 CA ARG A 30 -7.298 3.769 -1.476 1.00 0.00 C ATOM 398 C ARG A 30 -8.340 4.886 -1.441 1.00 0.00 C ATOM 399 O ARG A 30 -8.157 5.833 -0.683 1.00 0.00 O ATOM 400 CB ARG A 30 -6.168 3.984 -2.505 1.00 0.00 C ATOM 401 CG ARG A 30 -6.486 4.605 -3.885 1.00 0.00 C ATOM 402 CD ARG A 30 -6.845 3.635 -5.019 1.00 0.00 C ATOM 403 NE ARG A 30 -5.892 2.518 -5.078 1.00 0.00 N ATOM 404 CZ ARG A 30 -6.103 1.268 -4.703 1.00 0.00 C ATOM 405 NH1 ARG A 30 -7.295 0.746 -4.603 1.00 0.00 N ATOM 406 NH2 ARG A 30 -5.094 0.520 -4.344 1.00 0.00 N ATOM 407 H ARG A 30 -7.618 1.868 -0.594 1.00 0.00 H ATOM 408 HA ARG A 30 -6.797 3.875 -0.518 1.00 0.00 H ATOM 409 HB2 ARG A 30 -5.491 4.578 -2.070 1.00 0.00 H ATOM 410 HB3 ARG A 30 -5.762 3.087 -2.679 1.00 0.00 H ATOM 411 HG2 ARG A 30 -7.259 5.228 -3.765 1.00 0.00 H ATOM 412 HG3 ARG A 30 -5.682 5.124 -4.175 1.00 0.00 H ATOM 413 HD2 ARG A 30 -7.764 3.273 -4.861 1.00 0.00 H ATOM 414 HD3 ARG A 30 -6.826 4.128 -5.889 1.00 0.00 H ATOM 415 HE ARG A 30 -4.910 2.745 -5.190 1.00 0.00 H ATOM 416 HH11 ARG A 30 -8.102 1.298 -4.815 1.00 0.00 H ATOM 417 HH12 ARG A 30 -7.402 -0.206 -4.315 1.00 0.00 H ATOM 418 HH21 ARG A 30 -4.166 0.893 -4.354 1.00 0.00 H ATOM 419 HH22 ARG A 30 -5.249 -0.426 -4.060 1.00 0.00 H HETATM 420 N NH2 A 31 -9.430 4.781 -2.186 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -9.545 3.976 -2.789 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -10.120 5.514 -2.142 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -6.102 12.896 -2.771 1.00 0.00 C HETATM 425 C2 NAG A 32 -6.318 11.679 -1.875 1.00 0.00 C HETATM 426 C3 NAG A 32 -5.317 11.647 -0.699 1.00 0.00 C HETATM 427 C4 NAG A 32 -4.044 12.461 -1.001 1.00 0.00 C HETATM 428 C5 NAG A 32 -4.487 13.906 -1.282 1.00 0.00 C HETATM 429 C6 NAG A 32 -3.375 14.700 -1.993 1.00 0.00 C HETATM 430 C7 NAG A 32 -8.258 10.538 -0.799 1.00 0.00 C HETATM 431 C8 NAG A 32 -9.706 10.654 -0.436 1.00 0.00 C HETATM 432 N2 NAG A 32 -7.715 11.593 -1.393 1.00 0.00 N HETATM 433 O1 NAG A 32 -5.111 12.659 -3.700 1.00 0.00 O HETATM 434 O3 NAG A 32 -5.064 10.268 -0.493 1.00 0.00 O HETATM 435 O4 NAG A 32 -3.059 12.552 0.063 1.00 0.00 O HETATM 436 O5 NAG A 32 -5.708 14.017 -2.002 1.00 0.00 O HETATM 437 O6 NAG A 32 -2.906 14.035 -3.155 1.00 0.00 O HETATM 438 O7 NAG A 32 -7.622 9.525 -0.531 1.00 0.00 O HETATM 439 H1 NAG A 32 -7.020 13.130 -3.312 1.00 0.00 H HETATM 440 H2 NAG A 32 -6.100 10.832 -2.531 1.00 0.00 H HETATM 441 H3 NAG A 32 -5.786 12.060 0.194 1.00 0.00 H HETATM 442 H4 NAG A 32 -3.573 12.020 -1.877 1.00 0.00 H HETATM 443 H5 NAG A 32 -4.671 14.399 -0.326 1.00 0.00 H HETATM 444 H61 NAG A 32 -2.534 14.850 -1.316 1.00 0.00 H HETATM 445 H62 NAG A 32 -3.765 15.678 -2.279 1.00 0.00 H HETATM 446 H81 NAG A 32 -10.285 10.820 -1.341 1.00 0.00 H HETATM 447 H82 NAG A 32 -10.007 9.719 0.030 1.00 0.00 H HETATM 448 H83 NAG A 32 -9.835 11.477 0.264 1.00 0.00 H HETATM 449 HN2 NAG A 32 -8.328 12.384 -1.519 1.00 0.00 H HETATM 450 HO1 NAG A 32 -4.476 13.392 -3.669 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.927 9.827 -0.560 1.00 0.00 H HETATM 452 HO6 NAG A 32 -2.171 13.458 -2.870 1.00 0.00 H HETATM 453 C1 NAG A 33 -2.320 11.414 0.358 1.00 0.00 C HETATM 454 C2 NAG A 33 -0.987 11.776 1.012 1.00 0.00 C HETATM 455 C3 NAG A 33 -0.351 10.496 1.574 1.00 0.00 C HETATM 456 C4 NAG A 33 -1.284 9.736 2.524 1.00 0.00 C HETATM 457 C5 NAG A 33 -2.535 9.476 1.691 1.00 0.00 C HETATM 458 C6 NAG A 33 -3.651 8.745 2.442 1.00 0.00 C HETATM 459 C7 NAG A 33 -0.060 12.774 -1.150 1.00 0.00 C HETATM 460 C8 NAG A 33 1.189 13.394 -1.697 1.00 0.00 C HETATM 461 N2 NAG A 33 -0.006 12.465 0.142 1.00 0.00 N HETATM 462 O3 NAG A 33 0.818 10.869 2.271 1.00 0.00 O HETATM 463 O4 NAG A 33 -0.724 8.457 2.896 1.00 0.00 O HETATM 464 O5 NAG A 33 -3.095 10.707 1.310 1.00 0.00 O HETATM 465 O6 NAG A 33 -4.735 8.587 1.544 1.00 0.00 O HETATM 466 O7 NAG A 33 -1.018 12.594 -1.891 1.00 0.00 O HETATM 467 H1 NAG A 33 -2.161 10.800 -0.529 1.00 0.00 H HETATM 468 H2 NAG A 33 -1.228 12.420 1.859 1.00 0.00 H HETATM 469 H3 NAG A 33 -0.096 9.851 0.728 1.00 0.00 H HETATM 470 H4 NAG A 33 -1.535 10.335 3.399 1.00 0.00 H HETATM 471 H5 NAG A 33 -2.276 8.886 0.812 1.00 0.00 H HETATM 472 H61 NAG A 33 -3.972 9.329 3.305 1.00 0.00 H HETATM 473 H62 NAG A 33 -3.317 7.767 2.768 1.00 0.00 H HETATM 474 H81 NAG A 33 1.368 14.334 -1.183 1.00 0.00 H HETATM 475 H82 NAG A 33 2.021 12.707 -1.558 1.00 0.00 H HETATM 476 H83 NAG A 33 1.032 13.576 -2.757 1.00 0.00 H HETATM 477 HN2 NAG A 33 0.890 12.638 0.574 1.00 0.00 H HETATM 478 HO3 NAG A 33 1.105 10.097 2.785 1.00 0.00 H HETATM 479 HO6 NAG A 33 -4.711 9.400 0.994 1.00 0.00 H HETATM 480 C1 NAG A 34 -0.115 8.291 4.138 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.118 6.783 4.378 1.00 0.00 C HETATM 482 C3 NAG A 34 0.828 6.434 5.523 1.00 0.00 C HETATM 483 C4 NAG A 34 2.214 7.015 5.229 1.00 0.00 C HETATM 484 C5 NAG A 34 2.040 8.534 5.168 1.00 0.00 C HETATM 485 C6 NAG A 34 3.423 9.228 5.146 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.188 5.621 3.659 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.531 5.141 4.110 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.480 6.253 4.590 1.00 0.00 N HETATM 489 O3 NAG A 34 0.934 5.030 5.613 1.00 0.00 O HETATM 490 O4 NAG A 34 3.127 6.590 6.233 1.00 0.00 O HETATM 491 O5 NAG A 34 1.207 8.843 4.046 1.00 0.00 O HETATM 492 O6 NAG A 34 4.390 8.639 4.286 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.817 5.434 2.501 1.00 0.00 O HETATM 494 H1 NAG A 34 -0.683 8.797 4.921 1.00 0.00 H HETATM 495 H2 NAG A 34 0.306 6.314 3.503 1.00 0.00 H HETATM 496 H3 NAG A 34 0.446 6.821 6.468 1.00 0.00 H HETATM 497 H4 NAG A 34 2.586 6.713 4.245 1.00 0.00 H HETATM 498 H5 NAG A 34 1.532 8.881 6.070 1.00 0.00 H HETATM 499 H61 NAG A 34 3.839 9.219 6.153 1.00 0.00 H HETATM 500 H62 NAG A 34 3.281 10.268 4.848 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.407 4.507 4.984 1.00 0.00 H HETATM 502 H82 NAG A 34 -4.159 5.998 4.335 1.00 0.00 H HETATM 503 H83 NAG A 34 -3.937 4.558 3.291 1.00 0.00 H HETATM 504 HN2 NAG A 34 -1.893 6.286 5.508 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.833 4.861 5.957 1.00 0.00 H HETATM 506 HO4 NAG A 34 3.993 6.491 5.781 1.00 0.00 H HETATM 507 HO6 NAG A 34 4.843 7.875 4.703 1.00 0.00 H