ATOM 1 N VAL A 1 7.195 7.490 6.238 1.00 0.00 N ATOM 2 CA VAL A 1 7.628 6.236 6.892 1.00 0.00 C ATOM 3 C VAL A 1 6.639 5.112 6.611 1.00 0.00 C ATOM 4 O VAL A 1 5.435 5.337 6.672 1.00 0.00 O ATOM 5 CB VAL A 1 7.860 6.392 8.399 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.087 7.271 8.641 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.670 6.992 9.152 1.00 0.00 C ATOM 8 H1 VAL A 1 6.211 7.679 6.415 1.00 0.00 H ATOM 9 H2 VAL A 1 7.366 7.388 5.237 1.00 0.00 H ATOM 10 H3 VAL A 1 7.753 8.266 6.554 1.00 0.00 H ATOM 11 HA VAL A 1 8.581 5.946 6.449 1.00 0.00 H ATOM 12 HB VAL A 1 8.072 5.405 8.814 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.908 8.301 8.331 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.327 7.268 9.705 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.942 6.872 8.094 1.00 0.00 H ATOM 16 HG21 VAL A 1 6.899 7.009 10.218 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.475 8.014 8.830 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.776 6.384 9.010 1.00 0.00 H ATOM 19 N GLY A 2 7.134 3.919 6.283 1.00 0.00 N ATOM 20 CA GLY A 2 6.306 2.778 5.875 1.00 0.00 C ATOM 21 C GLY A 2 6.076 2.739 4.361 1.00 0.00 C ATOM 22 O GLY A 2 5.064 2.216 3.896 1.00 0.00 O ATOM 23 H GLY A 2 8.114 3.940 5.987 1.00 0.00 H ATOM 24 HA2 GLY A 2 6.803 1.853 6.166 1.00 0.00 H ATOM 25 HA3 GLY A 2 5.337 2.820 6.372 1.00 0.00 H ATOM 26 N GLU A 3 6.964 3.376 3.599 1.00 0.00 N ATOM 27 CA GLU A 3 6.850 3.576 2.158 1.00 0.00 C ATOM 28 C GLU A 3 7.281 2.325 1.385 1.00 0.00 C ATOM 29 O GLU A 3 8.141 1.564 1.827 1.00 0.00 O ATOM 30 CB GLU A 3 7.589 4.856 1.718 1.00 0.00 C ATOM 31 CG GLU A 3 8.954 5.156 2.361 1.00 0.00 C ATOM 32 CD GLU A 3 8.816 5.616 3.818 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.394 6.769 4.071 1.00 0.00 O ATOM 34 OE2 GLU A 3 8.990 4.754 4.713 1.00 0.00 O ATOM 35 H GLU A 3 7.814 3.705 4.050 1.00 0.00 H ATOM 36 HA GLU A 3 5.803 3.738 1.923 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.733 4.792 0.730 1.00 0.00 H ATOM 38 HB3 GLU A 3 6.989 5.630 1.919 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.511 4.326 2.336 1.00 0.00 H ATOM 40 HG3 GLU A 3 9.406 5.878 1.836 1.00 0.00 H ATOM 41 N CYS A 4 6.641 2.063 0.244 1.00 0.00 N ATOM 42 CA CYS A 4 6.732 0.742 -0.368 1.00 0.00 C ATOM 43 C CYS A 4 8.030 0.529 -1.152 1.00 0.00 C ATOM 44 O CYS A 4 8.554 1.414 -1.831 1.00 0.00 O ATOM 45 CB CYS A 4 5.545 0.502 -1.306 1.00 0.00 C ATOM 46 SG CYS A 4 3.905 0.893 -0.647 1.00 0.00 S ATOM 47 H CYS A 4 5.940 2.721 -0.085 1.00 0.00 H ATOM 48 HA CYS A 4 6.691 -0.003 0.427 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.685 1.061 -2.123 1.00 0.00 H ATOM 50 HB3 CYS A 4 5.548 -0.465 -1.559 1.00 0.00 H ATOM 51 N VAL A 5 8.447 -0.731 -1.212 1.00 0.00 N ATOM 52 CA VAL A 5 9.492 -1.227 -2.096 1.00 0.00 C ATOM 53 C VAL A 5 8.937 -1.209 -3.512 1.00 0.00 C ATOM 54 O VAL A 5 8.380 -2.196 -3.993 1.00 0.00 O ATOM 55 CB VAL A 5 9.947 -2.635 -1.675 1.00 0.00 C ATOM 56 CG1 VAL A 5 11.116 -3.109 -2.543 1.00 0.00 C ATOM 57 CG2 VAL A 5 10.419 -2.634 -0.217 1.00 0.00 C ATOM 58 H VAL A 5 7.844 -1.416 -0.776 1.00 0.00 H ATOM 59 HA VAL A 5 10.352 -0.559 -2.044 1.00 0.00 H ATOM 60 HB VAL A 5 9.122 -3.342 -1.765 1.00 0.00 H ATOM 61 HG11 VAL A 5 10.808 -3.196 -3.585 1.00 0.00 H ATOM 62 HG12 VAL A 5 11.947 -2.408 -2.469 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.447 -4.090 -2.203 1.00 0.00 H ATOM 64 HG21 VAL A 5 10.792 -3.622 0.050 1.00 0.00 H ATOM 65 HG22 VAL A 5 11.214 -1.902 -0.082 1.00 0.00 H ATOM 66 HG23 VAL A 5 9.592 -2.390 0.450 1.00 0.00 H ATOM 67 N ARG A 6 8.983 -0.026 -4.136 1.00 0.00 N ATOM 68 CA ARG A 6 8.585 0.230 -5.525 1.00 0.00 C ATOM 69 C ARG A 6 7.190 -0.315 -5.846 1.00 0.00 C ATOM 70 O ARG A 6 6.898 -0.741 -6.963 1.00 0.00 O ATOM 71 CB ARG A 6 9.691 -0.272 -6.475 1.00 0.00 C ATOM 72 CG ARG A 6 10.110 0.782 -7.510 1.00 0.00 C ATOM 73 CD ARG A 6 8.981 1.227 -8.448 1.00 0.00 C ATOM 74 NE ARG A 6 8.328 0.079 -9.089 1.00 0.00 N ATOM 75 CZ ARG A 6 8.636 -0.512 -10.232 1.00 0.00 C ATOM 76 NH1 ARG A 6 9.609 -0.071 -10.996 1.00 0.00 N ATOM 77 NH2 ARG A 6 7.965 -1.570 -10.621 1.00 0.00 N ATOM 78 H ARG A 6 9.199 0.765 -3.534 1.00 0.00 H ATOM 79 HA ARG A 6 8.487 1.309 -5.616 1.00 0.00 H ATOM 80 HB2 ARG A 6 10.492 -0.520 -5.930 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.354 -1.079 -6.960 1.00 0.00 H ATOM 82 HG2 ARG A 6 10.445 1.586 -7.020 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.847 0.399 -8.067 1.00 0.00 H ATOM 84 HD2 ARG A 6 8.300 1.734 -7.919 1.00 0.00 H ATOM 85 HD3 ARG A 6 9.363 1.821 -9.157 1.00 0.00 H ATOM 86 HE ARG A 6 7.597 -0.355 -8.534 1.00 0.00 H ATOM 87 HH11 ARG A 6 10.138 0.731 -10.719 1.00 0.00 H ATOM 88 HH12 ARG A 6 9.821 -0.537 -11.855 1.00 0.00 H ATOM 89 HH21 ARG A 6 7.223 -1.928 -10.054 1.00 0.00 H ATOM 90 HH22 ARG A 6 8.196 -2.019 -11.484 1.00 0.00 H ATOM 91 N GLY A 7 6.336 -0.270 -4.830 1.00 0.00 N ATOM 92 CA GLY A 7 4.942 -0.705 -4.899 1.00 0.00 C ATOM 93 C GLY A 7 4.589 -1.923 -4.040 1.00 0.00 C ATOM 94 O GLY A 7 3.416 -2.293 -4.003 1.00 0.00 O ATOM 95 H GLY A 7 6.712 0.189 -4.015 1.00 0.00 H ATOM 96 HA2 GLY A 7 4.304 0.121 -4.585 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.679 -0.944 -5.930 1.00 0.00 H ATOM 98 N ARG A 8 5.535 -2.555 -3.326 1.00 0.00 N ATOM 99 CA ARG A 8 5.198 -3.666 -2.427 1.00 0.00 C ATOM 100 C ARG A 8 5.775 -3.499 -1.027 1.00 0.00 C ATOM 101 O ARG A 8 6.661 -2.694 -0.785 1.00 0.00 O ATOM 102 CB ARG A 8 5.702 -4.985 -3.040 1.00 0.00 C ATOM 103 CG ARG A 8 4.663 -5.724 -3.892 1.00 0.00 C ATOM 104 CD ARG A 8 3.303 -5.962 -3.213 1.00 0.00 C ATOM 105 NE ARG A 8 3.399 -6.476 -1.831 1.00 0.00 N ATOM 106 CZ ARG A 8 2.378 -6.560 -0.987 1.00 0.00 C ATOM 107 NH1 ARG A 8 1.145 -6.285 -1.331 1.00 0.00 N ATOM 108 NH2 ARG A 8 2.557 -6.901 0.257 1.00 0.00 N ATOM 109 H ARG A 8 6.520 -2.304 -3.415 1.00 0.00 H ATOM 110 HA ARG A 8 4.120 -3.711 -2.293 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.492 -4.780 -3.618 1.00 0.00 H ATOM 112 HB3 ARG A 8 5.982 -5.590 -2.294 1.00 0.00 H ATOM 113 HG2 ARG A 8 4.505 -5.187 -4.720 1.00 0.00 H ATOM 114 HG3 ARG A 8 5.044 -6.615 -4.140 1.00 0.00 H ATOM 115 HD2 ARG A 8 2.807 -5.094 -3.191 1.00 0.00 H ATOM 116 HD3 ARG A 8 2.791 -6.625 -3.759 1.00 0.00 H ATOM 117 HE ARG A 8 4.287 -6.794 -1.450 1.00 0.00 H ATOM 118 HH11 ARG A 8 0.939 -5.997 -2.266 1.00 0.00 H ATOM 119 HH12 ARG A 8 0.409 -6.363 -0.659 1.00 0.00 H ATOM 120 HH21 ARG A 8 3.477 -7.105 0.592 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.775 -6.959 0.877 1.00 0.00 H ATOM 122 N CYS A 9 5.303 -4.349 -0.127 1.00 0.00 N ATOM 123 CA CYS A 9 5.998 -4.791 1.067 1.00 0.00 C ATOM 124 C CYS A 9 5.920 -6.324 1.072 1.00 0.00 C ATOM 125 O CYS A 9 5.264 -6.886 0.182 1.00 0.00 O ATOM 126 CB CYS A 9 5.293 -4.174 2.277 1.00 0.00 C ATOM 127 SG CYS A 9 6.008 -2.598 2.800 1.00 0.00 S ATOM 128 H CYS A 9 4.554 -4.959 -0.404 1.00 0.00 H ATOM 129 HA CYS A 9 7.045 -4.484 1.044 1.00 0.00 H ATOM 130 HB2 CYS A 9 4.333 -4.023 2.041 1.00 0.00 H ATOM 131 HB3 CYS A 9 5.352 -4.817 3.040 1.00 0.00 H ATOM 132 N PRO A 10 6.517 -7.001 2.069 1.00 0.00 N ATOM 133 CA PRO A 10 6.244 -8.401 2.385 1.00 0.00 C ATOM 134 C PRO A 10 4.748 -8.721 2.488 1.00 0.00 C ATOM 135 O PRO A 10 3.893 -7.856 2.294 1.00 0.00 O ATOM 136 CB PRO A 10 6.976 -8.667 3.705 1.00 0.00 C ATOM 137 CG PRO A 10 8.140 -7.680 3.653 1.00 0.00 C ATOM 138 CD PRO A 10 7.503 -6.461 2.992 1.00 0.00 C ATOM 139 HA PRO A 10 6.675 -9.033 1.609 1.00 0.00 H ATOM 140 HB2 PRO A 10 6.383 -8.483 4.489 1.00 0.00 H ATOM 141 HB3 PRO A 10 7.306 -9.610 3.750 1.00 0.00 H ATOM 142 HG2 PRO A 10 8.471 -7.462 4.571 1.00 0.00 H ATOM 143 HG3 PRO A 10 8.894 -8.038 3.102 1.00 0.00 H ATOM 144 HD2 PRO A 10 7.062 -5.881 3.677 1.00 0.00 H ATOM 145 HD3 PRO A 10 8.192 -5.930 2.498 1.00 0.00 H ATOM 146 N SER A 11 4.419 -9.986 2.752 1.00 0.00 N ATOM 147 CA SER A 11 3.028 -10.447 2.717 1.00 0.00 C ATOM 148 C SER A 11 2.113 -9.740 3.727 1.00 0.00 C ATOM 149 O SER A 11 2.523 -8.901 4.527 1.00 0.00 O ATOM 150 CB SER A 11 2.953 -11.964 2.892 1.00 0.00 C ATOM 151 OG SER A 11 1.633 -12.389 2.608 1.00 0.00 O ATOM 152 H SER A 11 5.169 -10.644 2.900 1.00 0.00 H ATOM 153 HA SER A 11 2.635 -10.221 1.726 1.00 0.00 H ATOM 154 HB2 SER A 11 3.592 -12.407 2.263 1.00 0.00 H ATOM 155 HB3 SER A 11 3.189 -12.206 3.833 1.00 0.00 H ATOM 156 HG SER A 11 1.610 -13.353 2.612 1.00 0.00 H ATOM 157 N GLY A 12 0.820 -10.045 3.659 1.00 0.00 N ATOM 158 CA GLY A 12 -0.214 -9.490 4.532 1.00 0.00 C ATOM 159 C GLY A 12 -0.479 -7.981 4.402 1.00 0.00 C ATOM 160 O GLY A 12 -1.525 -7.532 4.868 1.00 0.00 O ATOM 161 H GLY A 12 0.607 -10.837 3.057 1.00 0.00 H ATOM 162 HA2 GLY A 12 -1.150 -10.011 4.334 1.00 0.00 H ATOM 163 HA3 GLY A 12 0.065 -9.690 5.567 1.00 0.00 H ATOM 164 N MET A 13 0.413 -7.189 3.796 1.00 0.00 N ATOM 165 CA MET A 13 0.193 -5.760 3.552 1.00 0.00 C ATOM 166 C MET A 13 -0.157 -5.470 2.087 1.00 0.00 C ATOM 167 O MET A 13 0.110 -6.281 1.195 1.00 0.00 O ATOM 168 CB MET A 13 1.468 -4.981 3.891 1.00 0.00 C ATOM 169 CG MET A 13 1.998 -5.258 5.297 1.00 0.00 C ATOM 170 SD MET A 13 3.489 -4.303 5.676 1.00 0.00 S ATOM 171 CE MET A 13 3.848 -4.949 7.329 1.00 0.00 C ATOM 172 H MET A 13 1.330 -7.579 3.601 1.00 0.00 H ATOM 173 HA MET A 13 -0.618 -5.391 4.182 1.00 0.00 H ATOM 174 HB2 MET A 13 2.176 -5.232 3.231 1.00 0.00 H ATOM 175 HB3 MET A 13 1.271 -4.004 3.814 1.00 0.00 H ATOM 176 HG2 MET A 13 1.288 -5.021 5.960 1.00 0.00 H ATOM 177 HG3 MET A 13 2.213 -6.232 5.373 1.00 0.00 H ATOM 178 HE1 MET A 13 4.746 -4.470 7.718 1.00 0.00 H ATOM 179 HE2 MET A 13 3.010 -4.738 7.994 1.00 0.00 H ATOM 180 HE3 MET A 13 4.008 -6.026 7.274 1.00 0.00 H ATOM 181 N CYS A 14 -0.651 -4.260 1.820 1.00 0.00 N ATOM 182 CA CYS A 14 -0.836 -3.744 0.463 1.00 0.00 C ATOM 183 C CYS A 14 -0.289 -2.315 0.356 1.00 0.00 C ATOM 184 O CYS A 14 -0.203 -1.623 1.368 1.00 0.00 O ATOM 185 CB CYS A 14 -2.324 -3.770 0.117 1.00 0.00 C ATOM 186 SG CYS A 14 -3.211 -5.291 0.561 1.00 0.00 S ATOM 187 H CYS A 14 -0.882 -3.647 2.600 1.00 0.00 H ATOM 188 HA CYS A 14 -0.299 -4.367 -0.249 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.763 -3.008 0.594 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.412 -3.641 -0.871 1.00 0.00 H ATOM 191 N CYS A 15 0.054 -1.862 -0.854 1.00 0.00 N ATOM 192 CA CYS A 15 0.629 -0.533 -1.063 1.00 0.00 C ATOM 193 C CYS A 15 -0.450 0.481 -1.473 1.00 0.00 C ATOM 194 O CYS A 15 -1.278 0.180 -2.330 1.00 0.00 O ATOM 195 CB CYS A 15 1.729 -0.619 -2.124 1.00 0.00 C ATOM 196 SG CYS A 15 2.690 0.907 -2.279 1.00 0.00 S ATOM 197 H CYS A 15 -0.114 -2.432 -1.668 1.00 0.00 H ATOM 198 HA CYS A 15 1.093 -0.204 -0.137 1.00 0.00 H ATOM 199 HB2 CYS A 15 2.351 -1.362 -1.878 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.304 -0.818 -3.007 1.00 0.00 H ATOM 201 N SER A 16 -0.443 1.676 -0.874 1.00 0.00 N ATOM 202 CA SER A 16 -1.498 2.673 -1.028 1.00 0.00 C ATOM 203 C SER A 16 -1.288 3.573 -2.234 1.00 0.00 C ATOM 204 O SER A 16 -0.180 3.720 -2.747 1.00 0.00 O ATOM 205 CB SER A 16 -1.553 3.566 0.219 1.00 0.00 C ATOM 206 OG SER A 16 -0.459 4.472 0.266 1.00 0.00 O ATOM 207 H SER A 16 0.308 1.892 -0.231 1.00 0.00 H ATOM 208 HA SER A 16 -2.452 2.160 -1.143 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.406 4.088 0.206 1.00 0.00 H ATOM 210 HB3 SER A 16 -1.529 2.987 1.034 1.00 0.00 H ATOM 211 HG SER A 16 -0.525 4.959 1.110 1.00 0.00 H ATOM 212 N GLN A 17 -2.332 4.327 -2.584 1.00 0.00 N ATOM 213 CA GLN A 17 -2.207 5.431 -3.524 1.00 0.00 C ATOM 214 C GLN A 17 -1.338 6.591 -3.018 1.00 0.00 C ATOM 215 O GLN A 17 -1.103 7.538 -3.761 1.00 0.00 O ATOM 216 CB GLN A 17 -3.585 5.871 -4.017 1.00 0.00 C ATOM 217 CG GLN A 17 -4.337 6.759 -3.025 1.00 0.00 C ATOM 218 CD GLN A 17 -4.758 6.047 -1.744 1.00 0.00 C ATOM 219 OE1 GLN A 17 -4.573 6.531 -0.636 1.00 0.00 O ATOM 220 NE2 GLN A 17 -5.333 4.869 -1.854 1.00 0.00 N ATOM 221 H GLN A 17 -3.234 4.161 -2.168 1.00 0.00 H ATOM 222 HA GLN A 17 -1.698 5.057 -4.394 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.468 6.380 -4.870 1.00 0.00 H ATOM 224 HB3 GLN A 17 -4.135 5.054 -4.189 1.00 0.00 H ATOM 225 HG2 GLN A 17 -3.744 7.525 -2.778 1.00 0.00 H ATOM 226 HG3 GLN A 17 -5.159 7.106 -3.476 1.00 0.00 H ATOM 227 HE21 GLN A 17 -5.651 4.561 -2.769 1.00 0.00 H ATOM 228 HE22 GLN A 17 -5.569 4.373 -0.997 1.00 0.00 H HETATM 229 N PFF A 18 -0.832 6.518 -1.782 1.00 0.00 N HETATM 230 CA PFF A 18 0.188 7.437 -1.287 1.00 0.00 C HETATM 231 C PFF A 18 1.567 6.769 -1.189 1.00 0.00 C HETATM 232 O PFF A 18 2.519 7.404 -0.749 1.00 0.00 O HETATM 233 CB PFF A 18 -0.302 8.052 0.031 1.00 0.00 C HETATM 234 CG PFF A 18 -1.243 9.207 -0.242 1.00 0.00 C HETATM 235 CD1 PFF A 18 -0.735 10.421 -0.739 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.629 8.992 -0.214 1.00 0.00 C HETATM 237 CE1 PFF A 18 -1.609 11.380 -1.283 1.00 0.00 C HETATM 238 CE2 PFF A 18 -3.502 9.934 -0.788 1.00 0.00 C HETATM 239 CZ PFF A 18 -2.987 11.115 -1.349 1.00 0.00 C HETATM 240 F PFF A 18 -3.826 12.004 -1.944 1.00 0.00 F HETATM 241 H PFF A 18 -1.038 5.717 -1.195 1.00 0.00 H HETATM 242 HA PFF A 18 0.318 8.251 -2.000 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.802 7.287 0.641 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.541 8.451 0.590 1.00 0.00 H HETATM 245 HD1 PFF A 18 0.333 10.588 -0.773 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.998 8.070 0.198 1.00 0.00 H HETATM 247 HE1 PFF A 18 -1.220 12.302 -1.689 1.00 0.00 H HETATM 248 HE2 PFF A 18 -4.563 9.742 -0.828 1.00 0.00 H ATOM 249 N GLY A 19 1.704 5.513 -1.631 1.00 0.00 N ATOM 250 CA GLY A 19 3.000 4.848 -1.693 1.00 0.00 C ATOM 251 C GLY A 19 3.414 4.188 -0.382 1.00 0.00 C ATOM 252 O GLY A 19 4.600 3.919 -0.198 1.00 0.00 O ATOM 253 H GLY A 19 0.901 5.018 -2.013 1.00 0.00 H ATOM 254 HA2 GLY A 19 2.967 4.081 -2.464 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.768 5.572 -1.962 1.00 0.00 H HETATM 256 N PFF A 20 2.475 3.927 0.534 1.00 0.00 N HETATM 257 CA PFF A 20 2.783 3.313 1.820 1.00 0.00 C HETATM 258 C PFF A 20 2.169 1.925 1.970 1.00 0.00 C HETATM 259 O PFF A 20 1.193 1.605 1.297 1.00 0.00 O HETATM 260 CB PFF A 20 2.290 4.247 2.915 1.00 0.00 C HETATM 261 CG PFF A 20 2.991 5.586 2.875 1.00 0.00 C HETATM 262 CD1 PFF A 20 2.399 6.684 2.228 1.00 0.00 C HETATM 263 CD2 PFF A 20 4.263 5.725 3.454 1.00 0.00 C HETATM 264 CE1 PFF A 20 3.016 7.945 2.277 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.910 6.969 3.443 1.00 0.00 C HETATM 266 CZ PFF A 20 4.269 8.088 2.891 1.00 0.00 C HETATM 267 F PFF A 20 4.903 9.290 2.869 1.00 0.00 F HETATM 268 H PFF A 20 1.506 4.170 0.358 1.00 0.00 H HETATM 269 HA PFF A 20 3.856 3.195 1.929 1.00 0.00 H HETATM 270 HB2 PFF A 20 1.204 4.364 2.859 1.00 0.00 H HETATM 271 HB3 PFF A 20 2.505 3.772 3.864 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.450 6.566 1.729 1.00 0.00 H HETATM 273 HD2 PFF A 20 4.722 4.889 3.952 1.00 0.00 H HETATM 274 HE1 PFF A 20 2.551 8.798 1.804 1.00 0.00 H HETATM 275 HE2 PFF A 20 5.905 7.065 3.842 1.00 0.00 H ATOM 276 N CYS A 21 2.715 1.106 2.868 1.00 0.00 N ATOM 277 CA CYS A 21 2.257 -0.259 3.093 1.00 0.00 C ATOM 278 C CYS A 21 1.257 -0.325 4.252 1.00 0.00 C ATOM 279 O CYS A 21 1.552 0.155 5.344 1.00 0.00 O ATOM 280 CB CYS A 21 3.466 -1.141 3.404 1.00 0.00 C ATOM 281 SG CYS A 21 4.691 -1.233 2.078 1.00 0.00 S ATOM 282 H CYS A 21 3.534 1.432 3.374 1.00 0.00 H ATOM 283 HA CYS A 21 1.786 -0.637 2.188 1.00 0.00 H ATOM 284 HB2 CYS A 21 3.916 -0.777 4.220 1.00 0.00 H ATOM 285 HB3 CYS A 21 3.137 -2.067 3.589 1.00 0.00 H ATOM 286 N GLY A 22 0.082 -0.925 4.045 1.00 0.00 N ATOM 287 CA GLY A 22 -0.911 -1.024 5.103 1.00 0.00 C ATOM 288 C GLY A 22 -2.069 -1.943 4.733 1.00 0.00 C ATOM 289 O GLY A 22 -1.894 -2.917 3.996 1.00 0.00 O ATOM 290 H GLY A 22 -0.192 -1.218 3.110 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.435 -1.426 5.998 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.295 -0.034 5.342 1.00 0.00 H ATOM 293 N LYS A 23 -3.235 -1.650 5.318 1.00 0.00 N ATOM 294 CA LYS A 23 -4.418 -2.511 5.349 1.00 0.00 C ATOM 295 C LYS A 23 -5.656 -1.804 4.785 1.00 0.00 C ATOM 296 O LYS A 23 -5.635 -0.612 4.479 1.00 0.00 O ATOM 297 CB LYS A 23 -4.683 -2.908 6.815 1.00 0.00 C ATOM 298 CG LYS A 23 -3.556 -3.715 7.474 1.00 0.00 C ATOM 299 CD LYS A 23 -3.473 -5.138 6.918 1.00 0.00 C ATOM 300 CE LYS A 23 -2.528 -5.961 7.797 1.00 0.00 C ATOM 301 NZ LYS A 23 -2.545 -7.388 7.408 1.00 0.00 N ATOM 302 H LYS A 23 -3.292 -0.773 5.818 1.00 0.00 H ATOM 303 HA LYS A 23 -4.238 -3.404 4.748 1.00 0.00 H ATOM 304 HB2 LYS A 23 -4.818 -2.071 7.345 1.00 0.00 H ATOM 305 HB3 LYS A 23 -5.517 -3.458 6.843 1.00 0.00 H ATOM 306 HG2 LYS A 23 -2.686 -3.251 7.307 1.00 0.00 H ATOM 307 HG3 LYS A 23 -3.725 -3.762 8.458 1.00 0.00 H ATOM 308 HD2 LYS A 23 -4.383 -5.554 6.923 1.00 0.00 H ATOM 309 HD3 LYS A 23 -3.123 -5.112 5.982 1.00 0.00 H ATOM 310 HE2 LYS A 23 -1.598 -5.607 7.697 1.00 0.00 H ATOM 311 HE3 LYS A 23 -2.816 -5.879 8.751 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -1.884 -7.918 7.959 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -3.468 -7.781 7.525 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -2.287 -7.473 6.428 1.00 0.00 H ATOM 315 N GLY A 24 -6.755 -2.559 4.712 1.00 0.00 N ATOM 316 CA GLY A 24 -8.089 -2.051 4.407 1.00 0.00 C ATOM 317 C GLY A 24 -8.223 -1.460 3.002 1.00 0.00 C ATOM 318 O GLY A 24 -7.267 -1.439 2.225 1.00 0.00 O ATOM 319 H GLY A 24 -6.666 -3.529 4.964 1.00 0.00 H ATOM 320 HA2 GLY A 24 -8.802 -2.870 4.507 1.00 0.00 H ATOM 321 HA3 GLY A 24 -8.347 -1.277 5.132 1.00 0.00 H ATOM 322 N PRO A 25 -9.418 -0.959 2.659 1.00 0.00 N ATOM 323 CA PRO A 25 -9.682 -0.341 1.368 1.00 0.00 C ATOM 324 C PRO A 25 -8.666 0.750 1.027 1.00 0.00 C ATOM 325 O PRO A 25 -8.114 0.754 -0.070 1.00 0.00 O ATOM 326 CB PRO A 25 -11.108 0.211 1.468 1.00 0.00 C ATOM 327 CG PRO A 25 -11.766 -0.716 2.490 1.00 0.00 C ATOM 328 CD PRO A 25 -10.625 -1.007 3.465 1.00 0.00 C ATOM 329 HA PRO A 25 -9.651 -1.113 0.599 1.00 0.00 H ATOM 330 HB2 PRO A 25 -11.105 1.157 1.791 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.575 0.161 0.585 1.00 0.00 H ATOM 332 HG2 PRO A 25 -12.527 -0.261 2.952 1.00 0.00 H ATOM 333 HG3 PRO A 25 -12.093 -1.556 2.057 1.00 0.00 H ATOM 334 HD2 PRO A 25 -10.594 -0.314 4.186 1.00 0.00 H ATOM 335 HD3 PRO A 25 -10.737 -1.912 3.876 1.00 0.00 H ATOM 336 N LYS A 26 -8.378 1.648 1.978 1.00 0.00 N ATOM 337 CA LYS A 26 -7.583 2.854 1.728 1.00 0.00 C ATOM 338 C LYS A 26 -6.166 2.544 1.236 1.00 0.00 C ATOM 339 O LYS A 26 -5.690 3.224 0.329 1.00 0.00 O ATOM 340 CB LYS A 26 -7.604 3.758 2.977 1.00 0.00 C ATOM 341 CG LYS A 26 -7.811 5.246 2.648 1.00 0.00 C ATOM 342 CD LYS A 26 -6.574 5.912 2.043 1.00 0.00 C ATOM 343 CE LYS A 26 -6.817 7.407 1.817 1.00 0.00 C ATOM 344 NZ LYS A 26 -5.565 8.082 1.415 1.00 0.00 N ATOM 345 H LYS A 26 -8.851 1.551 2.865 1.00 0.00 H ATOM 346 HA LYS A 26 -8.065 3.386 0.909 1.00 0.00 H ATOM 347 HB2 LYS A 26 -8.349 3.458 3.573 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.732 3.657 3.456 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.564 5.324 1.995 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.049 5.727 3.492 1.00 0.00 H ATOM 351 HD2 LYS A 26 -5.801 5.796 2.667 1.00 0.00 H ATOM 352 HD3 LYS A 26 -6.364 5.478 1.167 1.00 0.00 H ATOM 353 HE2 LYS A 26 -7.500 7.524 1.095 1.00 0.00 H ATOM 354 HE3 LYS A 26 -7.154 7.817 2.665 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -5.153 7.629 0.601 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -5.704 9.077 1.240 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -4.910 8.050 2.193 1.00 0.00 H ATOM 358 N TYR A 27 -5.510 1.499 1.756 1.00 0.00 N ATOM 359 CA TYR A 27 -4.240 1.056 1.177 1.00 0.00 C ATOM 360 C TYR A 27 -4.483 -0.009 0.114 1.00 0.00 C ATOM 361 O TYR A 27 -3.951 0.082 -0.982 1.00 0.00 O ATOM 362 CB TYR A 27 -3.272 0.490 2.226 1.00 0.00 C ATOM 363 CG TYR A 27 -2.710 1.477 3.239 1.00 0.00 C ATOM 364 CD1 TYR A 27 -3.543 2.134 4.160 1.00 0.00 C ATOM 365 CD2 TYR A 27 -1.320 1.675 3.320 1.00 0.00 C ATOM 366 CE1 TYR A 27 -2.982 2.815 5.253 1.00 0.00 C ATOM 367 CE2 TYR A 27 -0.761 2.423 4.375 1.00 0.00 C ATOM 368 CZ TYR A 27 -1.597 2.947 5.369 1.00 0.00 C ATOM 369 OH TYR A 27 -1.098 3.696 6.386 1.00 0.00 O ATOM 370 H TYR A 27 -5.945 0.953 2.489 1.00 0.00 H ATOM 371 HA TYR A 27 -3.743 1.894 0.692 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.757 -0.222 2.734 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.500 0.084 1.738 1.00 0.00 H ATOM 374 HD1 TYR A 27 -4.602 2.191 3.995 1.00 0.00 H ATOM 375 HD2 TYR A 27 -0.682 1.199 2.594 1.00 0.00 H ATOM 376 HE1 TYR A 27 -3.595 3.334 5.968 1.00 0.00 H ATOM 377 HE2 TYR A 27 0.310 2.541 4.458 1.00 0.00 H ATOM 378 HH TYR A 27 -0.168 3.924 6.240 1.00 0.00 H ATOM 379 N CYS A 28 -5.260 -1.042 0.438 1.00 0.00 N ATOM 380 CA CYS A 28 -5.294 -2.254 -0.366 1.00 0.00 C ATOM 381 C CYS A 28 -6.308 -2.212 -1.513 1.00 0.00 C ATOM 382 O CYS A 28 -6.022 -2.699 -2.607 1.00 0.00 O ATOM 383 CB CYS A 28 -5.570 -3.433 0.564 1.00 0.00 C ATOM 384 SG CYS A 28 -5.087 -5.008 -0.180 1.00 0.00 S ATOM 385 H CYS A 28 -5.721 -1.054 1.343 1.00 0.00 H ATOM 386 HA CYS A 28 -4.316 -2.391 -0.823 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.054 -3.304 1.411 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.548 -3.460 0.770 1.00 0.00 H ATOM 389 N GLY A 29 -7.471 -1.589 -1.306 1.00 0.00 N ATOM 390 CA GLY A 29 -8.421 -1.329 -2.390 1.00 0.00 C ATOM 391 C GLY A 29 -7.918 -0.198 -3.287 1.00 0.00 C ATOM 392 O GLY A 29 -8.125 -0.223 -4.497 1.00 0.00 O ATOM 393 H GLY A 29 -7.605 -1.103 -0.425 1.00 0.00 H ATOM 394 HA2 GLY A 29 -8.560 -2.226 -2.993 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.382 -1.036 -1.970 1.00 0.00 H ATOM 396 N ARG A 30 -7.210 0.758 -2.675 1.00 0.00 N ATOM 397 CA ARG A 30 -6.318 1.780 -3.235 1.00 0.00 C ATOM 398 C ARG A 30 -6.964 2.825 -4.149 1.00 0.00 C ATOM 399 O ARG A 30 -6.484 3.952 -4.183 1.00 0.00 O ATOM 400 CB ARG A 30 -5.069 1.126 -3.852 1.00 0.00 C ATOM 401 CG ARG A 30 -5.158 0.758 -5.342 1.00 0.00 C ATOM 402 CD ARG A 30 -4.481 -0.592 -5.594 1.00 0.00 C ATOM 403 NE ARG A 30 -5.299 -1.700 -5.069 1.00 0.00 N ATOM 404 CZ ARG A 30 -6.253 -2.363 -5.706 1.00 0.00 C ATOM 405 NH1 ARG A 30 -6.565 -2.111 -6.956 1.00 0.00 N ATOM 406 NH2 ARG A 30 -6.908 -3.305 -5.073 1.00 0.00 N ATOM 407 H ARG A 30 -7.258 0.715 -1.661 1.00 0.00 H ATOM 408 HA ARG A 30 -5.956 2.337 -2.370 1.00 0.00 H ATOM 409 HB2 ARG A 30 -4.306 1.762 -3.741 1.00 0.00 H ATOM 410 HB3 ARG A 30 -4.881 0.287 -3.342 1.00 0.00 H ATOM 411 HG2 ARG A 30 -6.119 0.701 -5.611 1.00 0.00 H ATOM 412 HG3 ARG A 30 -4.701 1.463 -5.884 1.00 0.00 H ATOM 413 HD2 ARG A 30 -4.356 -0.716 -6.578 1.00 0.00 H ATOM 414 HD3 ARG A 30 -3.590 -0.600 -5.140 1.00 0.00 H ATOM 415 HE ARG A 30 -5.209 -1.941 -4.086 1.00 0.00 H ATOM 416 HH11 ARG A 30 -6.077 -1.398 -7.459 1.00 0.00 H ATOM 417 HH12 ARG A 30 -7.291 -2.632 -7.405 1.00 0.00 H ATOM 418 HH21 ARG A 30 -6.685 -3.516 -4.121 1.00 0.00 H ATOM 419 HH22 ARG A 30 -7.630 -3.813 -5.542 1.00 0.00 H HETATM 420 N NH2 A 31 -8.055 2.519 -4.836 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -8.478 3.230 -5.409 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -8.395 1.566 -4.829 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -7.234 13.795 2.142 1.00 0.00 C HETATM 425 C2 NAG A 32 -7.025 12.294 2.105 1.00 0.00 C HETATM 426 C3 NAG A 32 -5.538 12.029 2.371 1.00 0.00 C HETATM 427 C4 NAG A 32 -4.542 12.913 1.585 1.00 0.00 C HETATM 428 C5 NAG A 32 -5.064 14.347 1.396 1.00 0.00 C HETATM 429 C6 NAG A 32 -4.344 15.056 0.230 1.00 0.00 C HETATM 430 C7 NAG A 32 -7.775 10.679 3.946 1.00 0.00 C HETATM 431 C8 NAG A 32 -8.968 10.347 4.786 1.00 0.00 C HETATM 432 N2 NAG A 32 -7.965 11.648 3.055 1.00 0.00 N HETATM 433 O1 NAG A 32 -8.529 14.069 1.783 1.00 0.00 O HETATM 434 O3 NAG A 32 -5.336 10.666 2.040 1.00 0.00 O HETATM 435 O4 NAG A 32 -3.251 13.019 2.252 1.00 0.00 O HETATM 436 O5 NAG A 32 -6.455 14.386 1.128 1.00 0.00 O HETATM 437 O6 NAG A 32 -2.941 14.873 0.202 1.00 0.00 O HETATM 438 O7 NAG A 32 -6.729 10.054 4.100 1.00 0.00 O HETATM 439 H1 NAG A 32 -7.018 14.217 3.126 1.00 0.00 H HETATM 440 H2 NAG A 32 -7.239 11.974 1.085 1.00 0.00 H HETATM 441 H3 NAG A 32 -5.366 12.201 3.434 1.00 0.00 H HETATM 442 H4 NAG A 32 -4.399 12.466 0.603 1.00 0.00 H HETATM 443 H5 NAG A 32 -4.874 14.909 2.313 1.00 0.00 H HETATM 444 H61 NAG A 32 -4.554 16.124 0.285 1.00 0.00 H HETATM 445 H62 NAG A 32 -4.741 14.677 -0.713 1.00 0.00 H HETATM 446 H81 NAG A 32 -9.240 11.222 5.372 1.00 0.00 H HETATM 447 H82 NAG A 32 -9.791 10.042 4.144 1.00 0.00 H HETATM 448 H83 NAG A 32 -8.696 9.532 5.453 1.00 0.00 H HETATM 449 HN2 NAG A 32 -8.893 12.048 3.071 1.00 0.00 H HETATM 450 HO1 NAG A 32 -8.456 14.782 1.144 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.379 10.241 2.918 1.00 0.00 H HETATM 452 HO6 NAG A 32 -2.574 14.976 1.099 1.00 0.00 H HETATM 453 C1 NAG A 33 -2.480 11.873 2.399 1.00 0.00 C HETATM 454 C2 NAG A 33 -1.049 12.202 2.835 1.00 0.00 C HETATM 455 C3 NAG A 33 -0.340 10.879 3.169 1.00 0.00 C HETATM 456 C4 NAG A 33 -1.124 9.984 4.127 1.00 0.00 C HETATM 457 C5 NAG A 33 -2.538 9.831 3.579 1.00 0.00 C HETATM 458 C6 NAG A 33 -3.434 9.006 4.518 1.00 0.00 C HETATM 459 C7 NAG A 33 -0.344 14.232 1.590 1.00 0.00 C HETATM 460 C8 NAG A 33 0.628 14.770 0.587 1.00 0.00 C HETATM 461 N2 NAG A 33 -0.290 12.923 1.795 1.00 0.00 N HETATM 462 O3 NAG A 33 0.917 11.127 3.756 1.00 0.00 O HETATM 463 O4 NAG A 33 -0.504 8.686 4.115 1.00 0.00 O HETATM 464 O5 NAG A 33 -3.091 11.116 3.433 1.00 0.00 O HETATM 465 O6 NAG A 33 -4.631 8.610 3.860 1.00 0.00 O HETATM 466 O7 NAG A 33 -1.141 14.977 2.146 1.00 0.00 O HETATM 467 H1 NAG A 33 -2.492 11.334 1.455 1.00 0.00 H HETATM 468 H2 NAG A 33 -1.114 12.796 3.749 1.00 0.00 H HETATM 469 H3 NAG A 33 -0.179 10.331 2.242 1.00 0.00 H HETATM 470 H4 NAG A 33 -1.156 10.422 5.127 1.00 0.00 H HETATM 471 H5 NAG A 33 -2.498 9.322 2.614 1.00 0.00 H HETATM 472 H61 NAG A 33 -3.684 9.591 5.403 1.00 0.00 H HETATM 473 H62 NAG A 33 -2.917 8.104 4.837 1.00 0.00 H HETATM 474 H81 NAG A 33 0.476 15.847 0.545 1.00 0.00 H HETATM 475 H82 NAG A 33 1.642 14.547 0.909 1.00 0.00 H HETATM 476 H83 NAG A 33 0.411 14.330 -0.382 1.00 0.00 H HETATM 477 HN2 NAG A 33 0.444 12.441 1.303 1.00 0.00 H HETATM 478 HO3 NAG A 33 1.206 10.291 4.158 1.00 0.00 H HETATM 479 HO6 NAG A 33 -5.380 8.959 4.385 1.00 0.00 H HETATM 480 C1 NAG A 34 0.140 8.238 5.255 1.00 0.00 C HETATM 481 C2 NAG A 34 0.293 6.739 5.069 1.00 0.00 C HETATM 482 C3 NAG A 34 1.072 6.241 6.280 1.00 0.00 C HETATM 483 C4 NAG A 34 2.436 6.938 6.328 1.00 0.00 C HETATM 484 C5 NAG A 34 2.234 8.462 6.382 1.00 0.00 C HETATM 485 C6 NAG A 34 3.609 9.176 6.326 1.00 0.00 C HETATM 486 C7 NAG A 34 -1.511 5.788 3.670 1.00 0.00 C HETATM 487 C8 NAG A 34 -2.974 5.490 3.587 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.018 6.084 4.872 1.00 0.00 N HETATM 489 O3 NAG A 34 1.329 4.859 6.192 1.00 0.00 O HETATM 490 O4 NAG A 34 3.146 6.436 7.463 1.00 0.00 O HETATM 491 O5 NAG A 34 1.409 8.893 5.301 1.00 0.00 O HETATM 492 O6 NAG A 34 4.664 8.463 6.970 1.00 0.00 O HETATM 493 O7 NAG A 34 -0.856 5.790 2.635 1.00 0.00 O HETATM 494 H1 NAG A 34 -0.453 8.461 6.144 1.00 0.00 H HETATM 495 H2 NAG A 34 0.913 6.584 4.198 1.00 0.00 H HETATM 496 H3 NAG A 34 0.515 6.440 7.196 1.00 0.00 H HETATM 497 H4 NAG A 34 2.997 6.734 5.417 1.00 0.00 H HETATM 498 H5 NAG A 34 1.750 8.711 7.327 1.00 0.00 H HETATM 499 H61 NAG A 34 3.512 10.157 6.792 1.00 0.00 H HETATM 500 H62 NAG A 34 3.897 9.324 5.288 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.082 4.555 3.046 1.00 0.00 H HETATM 502 H82 NAG A 34 -3.424 5.434 4.573 1.00 0.00 H HETATM 503 H83 NAG A 34 -3.416 6.297 3.016 1.00 0.00 H HETATM 504 HN2 NAG A 34 -1.591 5.850 5.669 1.00 0.00 H HETATM 505 HO3 NAG A 34 2.018 4.713 6.856 1.00 0.00 H HETATM 506 HO4 NAG A 34 3.868 5.856 7.153 1.00 0.00 H HETATM 507 HO6 NAG A 34 4.234 7.836 7.577 1.00 0.00 H