ATOM 44 N PHE A 3 -10.107 11.349 -2.461 1.00 0.00 N ATOM 45 CA PHE A 3 -8.791 10.755 -2.682 1.00 0.00 C ATOM 46 C PHE A 3 -8.809 9.264 -2.351 1.00 0.00 C ATOM 47 O PHE A 3 -9.002 8.878 -1.197 1.00 0.00 O ATOM 48 CB PHE A 3 -7.732 11.476 -1.840 1.00 0.00 C ATOM 49 CG PHE A 3 -6.380 11.547 -2.497 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.077 12.562 -3.390 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.409 10.598 -2.216 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.833 12.628 -3.989 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.165 10.657 -2.811 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.875 11.674 -3.699 1.00 0.00 C ATOM 55 H PHE A 3 -10.739 10.899 -1.857 1.00 0.00 H ATOM 56 HA PHE A 3 -8.550 10.874 -3.729 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.060 12.487 -1.652 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.620 10.961 -0.900 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.824 13.309 -3.617 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.633 9.806 -1.525 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.610 13.424 -4.682 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.418 9.908 -2.579 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.903 11.723 -4.167 1.00 0.00 H ATOM 64 N ALA A 4 -8.608 8.432 -3.375 1.00 0.00 N ATOM 65 CA ALA A 4 -8.599 6.988 -3.207 1.00 0.00 C ATOM 66 C ALA A 4 -7.239 6.397 -3.571 1.00 0.00 C ATOM 67 O ALA A 4 -6.570 6.875 -4.490 1.00 0.00 O ATOM 68 CB ALA A 4 -9.698 6.349 -4.042 1.00 0.00 C ATOM 69 H ALA A 4 -8.463 8.800 -4.264 1.00 0.00 H ATOM 70 HA ALA A 4 -8.802 6.783 -2.174 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.524 6.556 -5.087 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.655 6.754 -3.749 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.697 5.280 -3.883 1.00 0.00 H ATOM 74 N CYS A 5 -6.835 5.358 -2.838 1.00 0.00 N ATOM 75 CA CYS A 5 -5.552 4.698 -3.071 1.00 0.00 C ATOM 76 C CYS A 5 -5.493 4.080 -4.466 1.00 0.00 C ATOM 77 O CYS A 5 -6.517 3.682 -5.023 1.00 0.00 O ATOM 78 CB CYS A 5 -5.315 3.607 -2.025 1.00 0.00 C ATOM 79 SG CYS A 5 -5.586 4.140 -0.320 1.00 0.00 S ATOM 80 H CYS A 5 -7.412 5.029 -2.118 1.00 0.00 H ATOM 81 HA CYS A 5 -4.776 5.443 -2.985 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.984 2.782 -2.220 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.295 3.261 -2.103 1.00 0.00 H ATOM 84 HG CYS A 5 -5.031 4.905 -0.156 1.00 0.00 H ATOM 85 N PRO A 6 -4.282 3.979 -5.047 1.00 0.00 N ATOM 86 CA PRO A 6 -4.090 3.389 -6.376 1.00 0.00 C ATOM 87 C PRO A 6 -4.461 1.904 -6.410 1.00 0.00 C ATOM 88 O PRO A 6 -4.731 1.352 -7.478 1.00 0.00 O ATOM 89 CB PRO A 6 -2.588 3.565 -6.645 1.00 0.00 C ATOM 90 CG PRO A 6 -2.123 4.577 -5.653 1.00 0.00 C ATOM 91 CD PRO A 6 -3.008 4.415 -4.453 1.00 0.00 C ATOM 92 HA PRO A 6 -4.658 3.918 -7.128 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.083 2.620 -6.507 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.440 3.911 -7.657 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.094 4.387 -5.388 1.00 0.00 H ATOM 96 HG3 PRO A 6 -2.229 5.570 -6.065 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.610 3.664 -3.787 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.124 5.357 -3.938 1.00 0.00 H ATOM 99 N GLU A 7 -4.465 1.264 -5.235 1.00 0.00 N ATOM 100 CA GLU A 7 -4.793 -0.155 -5.130 1.00 0.00 C ATOM 101 C GLU A 7 -6.253 -0.373 -4.723 1.00 0.00 C ATOM 102 O GLU A 7 -6.989 -1.079 -5.414 1.00 0.00 O ATOM 103 CB GLU A 7 -3.858 -0.837 -4.127 1.00 0.00 C ATOM 104 CG GLU A 7 -3.775 -2.346 -4.293 1.00 0.00 C ATOM 105 CD GLU A 7 -4.662 -3.093 -3.312 1.00 0.00 C ATOM 106 OE1 GLU A 7 -4.228 -3.306 -2.160 1.00 0.00 O ATOM 107 OE2 GLU A 7 -5.793 -3.462 -3.697 1.00 0.00 O ATOM 108 H GLU A 7 -4.235 1.757 -4.420 1.00 0.00 H ATOM 109 HA GLU A 7 -4.639 -0.598 -6.102 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.865 -0.429 -4.246 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.205 -0.626 -3.128 1.00 0.00 H ATOM 112 HG2 GLU A 7 -4.077 -2.603 -5.298 1.00 0.00 H ATOM 113 HG3 GLU A 7 -2.751 -2.656 -4.138 1.00 0.00 H ATOM 114 N CYS A 8 -6.673 0.221 -3.596 1.00 0.00 N ATOM 115 CA CYS A 8 -8.051 0.058 -3.122 1.00 0.00 C ATOM 116 C CYS A 8 -8.929 1.255 -3.443 1.00 0.00 C ATOM 117 O CYS A 8 -8.454 2.350 -3.747 1.00 0.00 O ATOM 118 CB CYS A 8 -8.107 -0.221 -1.617 1.00 0.00 C ATOM 119 SG CYS A 8 -7.650 1.178 -0.563 1.00 0.00 S ATOM 120 H CYS A 8 -6.047 0.767 -3.077 1.00 0.00 H ATOM 121 HA CYS A 8 -8.468 -0.796 -3.634 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.111 -0.502 -1.356 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.459 -1.039 -1.393 1.00 0.00 H ATOM 124 HG CYS A 8 -7.372 0.830 0.287 1.00 0.00 H ATOM 125 N PRO A 9 -10.244 1.025 -3.368 1.00 0.00 N ATOM 126 CA PRO A 9 -11.269 2.032 -3.636 1.00 0.00 C ATOM 127 C PRO A 9 -11.613 2.898 -2.415 1.00 0.00 C ATOM 128 O PRO A 9 -12.511 3.739 -2.485 1.00 0.00 O ATOM 129 CB PRO A 9 -12.467 1.171 -4.031 1.00 0.00 C ATOM 130 CG PRO A 9 -12.313 -0.083 -3.230 1.00 0.00 C ATOM 131 CD PRO A 9 -10.831 -0.276 -3.007 1.00 0.00 C ATOM 132 HA PRO A 9 -10.990 2.664 -4.463 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.383 1.690 -3.784 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.435 0.967 -5.091 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.822 0.024 -2.283 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.720 -0.919 -3.780 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.622 -0.510 -1.974 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.445 -1.056 -3.644 1.00 0.00 H ATOM 139 N LYS A 10 -10.906 2.684 -1.298 1.00 0.00 N ATOM 140 CA LYS A 10 -11.148 3.440 -0.070 1.00 0.00 C ATOM 141 C LYS A 10 -11.036 4.943 -0.305 1.00 0.00 C ATOM 142 O LYS A 10 -10.029 5.429 -0.823 1.00 0.00 O ATOM 143 CB LYS A 10 -10.163 3.018 1.024 1.00 0.00 C ATOM 144 CG LYS A 10 -10.597 1.784 1.800 1.00 0.00 C ATOM 145 CD LYS A 10 -11.392 2.154 3.043 1.00 0.00 C ATOM 146 CE LYS A 10 -12.889 2.033 2.805 1.00 0.00 C ATOM 147 NZ LYS A 10 -13.678 2.372 4.023 1.00 0.00 N ATOM 148 H LYS A 10 -10.209 1.999 -1.298 1.00 0.00 H ATOM 149 HA LYS A 10 -12.151 3.215 0.261 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.206 2.812 0.569 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.050 3.836 1.722 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.213 1.168 1.162 1.00 0.00 H ATOM 153 HG3 LYS A 10 -9.719 1.230 2.096 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.112 1.490 3.848 1.00 0.00 H ATOM 155 HD3 LYS A 10 -11.160 3.172 3.318 1.00 0.00 H ATOM 156 HE2 LYS A 10 -13.170 2.705 2.009 1.00 0.00 H ATOM 157 HE3 LYS A 10 -13.113 1.018 2.514 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -14.695 2.257 3.834 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -13.499 3.357 4.303 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -13.410 1.746 4.809 1.00 0.00 H ATOM 161 N ARG A 11 -12.078 5.669 0.092 1.00 0.00 N ATOM 162 CA ARG A 11 -12.110 7.123 -0.058 1.00 0.00 C ATOM 163 C ARG A 11 -11.718 7.804 1.253 1.00 0.00 C ATOM 164 O ARG A 11 -12.412 7.676 2.263 1.00 0.00 O ATOM 165 CB ARG A 11 -13.500 7.593 -0.507 1.00 0.00 C ATOM 166 CG ARG A 11 -14.641 7.085 0.366 1.00 0.00 C ATOM 167 CD ARG A 11 -15.527 8.224 0.849 1.00 0.00 C ATOM 168 NE ARG A 11 -16.040 7.986 2.199 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.044 7.149 2.485 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.651 6.460 1.520 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.442 7.001 3.744 1.00 0.00 N ATOM 172 H ARG A 11 -12.842 5.216 0.503 1.00 0.00 H ATOM 173 HA ARG A 11 -11.388 7.391 -0.816 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.520 8.673 -0.495 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.671 7.252 -1.518 1.00 0.00 H ATOM 176 HG2 ARG A 11 -15.241 6.397 -0.210 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.228 6.575 1.223 1.00 0.00 H ATOM 178 HD2 ARG A 11 -14.949 9.136 0.852 1.00 0.00 H ATOM 179 HD3 ARG A 11 -16.359 8.329 0.170 1.00 0.00 H ATOM 180 HE ARG A 11 -15.616 8.476 2.933 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.361 6.563 0.571 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.400 5.836 1.748 1.00 0.00 H ATOM 183 HH21 ARG A 11 -16.992 7.515 4.475 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.192 6.377 3.963 1.00 0.00 H ATOM 185 N PHE A 12 -10.599 8.525 1.228 1.00 0.00 N ATOM 186 CA PHE A 12 -10.107 9.227 2.412 1.00 0.00 C ATOM 187 C PHE A 12 -10.462 10.714 2.344 1.00 0.00 C ATOM 188 O PHE A 12 -11.155 11.153 1.423 1.00 0.00 O ATOM 189 CB PHE A 12 -8.587 9.068 2.551 1.00 0.00 C ATOM 190 CG PHE A 12 -8.090 7.640 2.582 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.347 6.765 1.535 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.339 7.183 3.655 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.869 5.467 1.562 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.856 5.887 3.684 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.121 5.027 2.637 1.00 0.00 C ATOM 196 H PHE A 12 -10.090 8.588 0.391 1.00 0.00 H ATOM 197 HA PHE A 12 -10.587 8.794 3.278 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.113 9.563 1.720 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.271 9.546 3.466 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.929 7.103 0.692 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.131 7.851 4.478 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.078 4.798 0.740 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.273 5.548 4.527 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.739 4.011 2.657 1.00 0.00 H ATOM 205 N MET A 13 -9.987 11.484 3.324 1.00 0.00 N ATOM 206 CA MET A 13 -10.255 12.920 3.377 1.00 0.00 C ATOM 207 C MET A 13 -9.145 13.734 2.703 1.00 0.00 C ATOM 208 O MET A 13 -9.422 14.742 2.051 1.00 0.00 O ATOM 209 CB MET A 13 -10.423 13.372 4.832 1.00 0.00 C ATOM 210 CG MET A 13 -11.683 14.185 5.076 1.00 0.00 C ATOM 211 SD MET A 13 -11.337 15.924 5.400 1.00 0.00 S ATOM 212 CE MET A 13 -11.926 16.081 7.084 1.00 0.00 C ATOM 213 H MET A 13 -9.442 11.077 4.029 1.00 0.00 H ATOM 214 HA MET A 13 -11.181 13.100 2.850 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.456 12.498 5.466 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.571 13.975 5.111 1.00 0.00 H ATOM 217 HG2 MET A 13 -12.316 14.116 4.204 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.202 13.771 5.928 1.00 0.00 H ATOM 219 HE1 MET A 13 -11.797 17.100 7.418 1.00 0.00 H ATOM 220 HE2 MET A 13 -11.363 15.419 7.726 1.00 0.00 H ATOM 221 HE3 MET A 13 -12.972 15.818 7.125 1.00 0.00 H ATOM 222 N ARG A 14 -7.892 13.299 2.868 1.00 0.00 N ATOM 223 CA ARG A 14 -6.749 14.001 2.277 1.00 0.00 C ATOM 224 C ARG A 14 -5.753 13.023 1.661 1.00 0.00 C ATOM 225 O ARG A 14 -5.732 11.845 2.012 1.00 0.00 O ATOM 226 CB ARG A 14 -6.042 14.854 3.334 1.00 0.00 C ATOM 227 CG ARG A 14 -6.841 16.070 3.778 1.00 0.00 C ATOM 228 CD ARG A 14 -7.580 15.807 5.082 1.00 0.00 C ATOM 229 NE ARG A 14 -7.351 16.862 6.070 1.00 0.00 N ATOM 230 CZ ARG A 14 -7.887 16.869 7.293 1.00 0.00 C ATOM 231 NH1 ARG A 14 -8.691 15.883 7.684 1.00 0.00 N ATOM 232 NH2 ARG A 14 -7.619 17.866 8.128 1.00 0.00 N ATOM 233 H ARG A 14 -7.731 12.491 3.400 1.00 0.00 H ATOM 234 HA ARG A 14 -7.122 14.647 1.496 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.847 14.242 4.202 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.100 15.199 2.931 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.164 16.899 3.921 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.559 16.318 3.009 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.638 15.746 4.875 1.00 0.00 H ATOM 240 HD3 ARG A 14 -7.241 14.867 5.489 1.00 0.00 H ATOM 241 HE ARG A 14 -6.766 17.605 5.811 1.00 0.00 H ATOM 242 HH11 ARG A 14 -8.900 15.128 7.062 1.00 0.00 H ATOM 243 HH12 ARG A 14 -9.088 15.895 8.601 1.00 0.00 H ATOM 244 HH21 ARG A 14 -7.016 18.611 7.840 1.00 0.00 H ATOM 245 HH22 ARG A 14 -8.019 17.875 9.044 1.00 0.00 H ATOM 246 N SER A 15 -4.927 13.526 0.743 1.00 0.00 N ATOM 247 CA SER A 15 -3.918 12.706 0.070 1.00 0.00 C ATOM 248 C SER A 15 -2.983 12.032 1.075 1.00 0.00 C ATOM 249 O SER A 15 -2.623 10.866 0.908 1.00 0.00 O ATOM 250 CB SER A 15 -3.101 13.558 -0.906 1.00 0.00 C ATOM 251 OG SER A 15 -3.942 14.393 -1.684 1.00 0.00 O ATOM 252 H SER A 15 -4.996 14.477 0.514 1.00 0.00 H ATOM 253 HA SER A 15 -4.436 11.939 -0.485 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.415 14.179 -0.352 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.546 12.910 -1.568 1.00 0.00 H ATOM 256 HG SER A 15 -3.446 14.744 -2.428 1.00 0.00 H ATOM 257 N ASP A 16 -2.594 12.771 2.119 1.00 0.00 N ATOM 258 CA ASP A 16 -1.701 12.237 3.151 1.00 0.00 C ATOM 259 C ASP A 16 -2.354 11.074 3.899 1.00 0.00 C ATOM 260 O ASP A 16 -1.673 10.122 4.286 1.00 0.00 O ATOM 261 CB ASP A 16 -1.269 13.331 4.139 1.00 0.00 C ATOM 262 CG ASP A 16 -2.388 14.298 4.490 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.624 15.244 3.709 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.025 14.110 5.546 1.00 0.00 O ATOM 265 H ASP A 16 -2.917 13.693 2.196 1.00 0.00 H ATOM 266 HA ASP A 16 -0.821 11.861 2.649 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.926 12.866 5.051 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.456 13.892 3.701 1.00 0.00 H ATOM 269 N HIS A 17 -3.679 11.143 4.082 1.00 0.00 N ATOM 270 CA HIS A 17 -4.417 10.077 4.763 1.00 0.00 C ATOM 271 C HIS A 17 -4.172 8.731 4.076 1.00 0.00 C ATOM 272 O HIS A 17 -4.182 7.683 4.725 1.00 0.00 O ATOM 273 CB HIS A 17 -5.921 10.383 4.778 1.00 0.00 C ATOM 274 CG HIS A 17 -6.320 11.455 5.748 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.622 11.653 6.155 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.582 12.394 6.388 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.669 12.667 7.000 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.445 13.133 7.159 1.00 0.00 N ATOM 279 H HIS A 17 -4.170 11.919 3.739 1.00 0.00 H ATOM 280 HA HIS A 17 -4.058 10.022 5.780 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.226 10.700 3.795 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.458 9.483 5.040 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.398 11.126 5.869 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.514 12.532 6.308 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.557 13.051 7.478 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.211 13.946 7.653 1.00 0.00 H ATOM 287 N LEU A 18 -3.936 8.775 2.761 1.00 0.00 N ATOM 288 CA LEU A 18 -3.670 7.573 1.979 1.00 0.00 C ATOM 289 C LEU A 18 -2.186 7.296 1.928 1.00 0.00 C ATOM 290 O LEU A 18 -1.758 6.190 2.196 1.00 0.00 O ATOM 291 CB LEU A 18 -4.164 7.726 0.550 1.00 0.00 C ATOM 292 CG LEU A 18 -5.649 8.004 0.393 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.961 9.450 0.734 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.078 7.681 -1.021 1.00 0.00 C ATOM 295 H LEU A 18 -3.928 9.642 2.307 1.00 0.00 H ATOM 296 HA LEU A 18 -4.174 6.741 2.447 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.618 8.537 0.097 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.933 6.818 0.015 1.00 0.00 H ATOM 299 HG LEU A 18 -6.201 7.370 1.067 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.859 9.756 0.218 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.138 10.078 0.426 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.106 9.545 1.799 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.547 6.710 -1.040 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.208 7.677 -1.663 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.776 8.427 -1.365 1.00 0.00 H ATOM 306 N SER A 19 -1.411 8.312 1.555 1.00 0.00 N ATOM 307 CA SER A 19 0.044 8.184 1.443 1.00 0.00 C ATOM 308 C SER A 19 0.631 7.320 2.565 1.00 0.00 C ATOM 309 O SER A 19 1.521 6.503 2.321 1.00 0.00 O ATOM 310 CB SER A 19 0.701 9.570 1.436 1.00 0.00 C ATOM 311 OG SER A 19 2.115 9.471 1.453 1.00 0.00 O ATOM 312 H SER A 19 -1.834 9.169 1.329 1.00 0.00 H ATOM 313 HA SER A 19 0.245 7.695 0.503 1.00 0.00 H ATOM 314 HB2 SER A 19 0.403 10.100 0.544 1.00 0.00 H ATOM 315 HB3 SER A 19 0.379 10.126 2.307 1.00 0.00 H ATOM 316 HG SER A 19 2.437 9.647 2.340 1.00 0.00 H ATOM 317 N LYS A 20 0.119 7.488 3.784 1.00 0.00 N ATOM 318 CA LYS A 20 0.585 6.704 4.925 1.00 0.00 C ATOM 319 C LYS A 20 -0.118 5.342 4.975 1.00 0.00 C ATOM 320 O LYS A 20 0.469 4.351 5.410 1.00 0.00 O ATOM 321 CB LYS A 20 0.344 7.467 6.230 1.00 0.00 C ATOM 322 CG LYS A 20 1.168 6.950 7.398 1.00 0.00 C ATOM 323 CD LYS A 20 1.414 8.037 8.434 1.00 0.00 C ATOM 324 CE LYS A 20 2.221 7.514 9.612 1.00 0.00 C ATOM 325 NZ LYS A 20 3.679 7.464 9.312 1.00 0.00 N ATOM 326 H LYS A 20 -0.599 8.144 3.916 1.00 0.00 H ATOM 327 HA LYS A 20 1.645 6.541 4.804 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.591 8.507 6.075 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.701 7.389 6.492 1.00 0.00 H ATOM 330 HG2 LYS A 20 0.639 6.134 7.866 1.00 0.00 H ATOM 331 HG3 LYS A 20 2.119 6.598 7.026 1.00 0.00 H ATOM 332 HD2 LYS A 20 1.958 8.846 7.970 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.462 8.400 8.792 1.00 0.00 H ATOM 334 HE2 LYS A 20 2.061 8.166 10.459 1.00 0.00 H ATOM 335 HE3 LYS A 20 1.877 6.520 9.855 1.00 0.00 H ATOM 336 HZ1 LYS A 20 4.019 8.405 9.027 1.00 0.00 H ATOM 337 HZ2 LYS A 20 3.863 6.792 8.538 1.00 0.00 H ATOM 338 HZ3 LYS A 20 4.207 7.157 10.154 1.00 0.00 H ATOM 339 N HIS A 21 -1.375 5.305 4.518 1.00 0.00 N ATOM 340 CA HIS A 21 -2.160 4.071 4.500 1.00 0.00 C ATOM 341 C HIS A 21 -1.776 3.172 3.316 1.00 0.00 C ATOM 342 O HIS A 21 -1.842 1.958 3.424 1.00 0.00 O ATOM 343 CB HIS A 21 -3.665 4.405 4.464 1.00 0.00 C ATOM 344 CG HIS A 21 -4.528 3.378 3.781 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.562 2.703 4.393 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.510 2.940 2.497 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.127 1.897 3.481 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.527 2.005 2.310 1.00 0.00 N ATOM 349 H HIS A 21 -1.783 6.131 4.177 1.00 0.00 H ATOM 350 HA HIS A 21 -1.948 3.539 5.414 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.023 4.508 5.477 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.800 5.345 3.949 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.836 2.795 5.331 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.803 3.240 1.743 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.965 1.245 3.679 1.00 0.00 H ATOM 356 N ILE A 22 -1.394 3.765 2.183 1.00 0.00 N ATOM 357 CA ILE A 22 -1.028 2.980 0.998 1.00 0.00 C ATOM 358 C ILE A 22 0.210 2.130 1.235 1.00 0.00 C ATOM 359 O ILE A 22 0.223 0.951 0.897 1.00 0.00 O ATOM 360 CB ILE A 22 -0.815 3.846 -0.269 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.172 5.185 0.073 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.135 4.062 -0.999 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.156 5.410 -0.616 1.00 0.00 C ATOM 364 H ILE A 22 -1.374 4.745 2.138 1.00 0.00 H ATOM 365 HA ILE A 22 -1.839 2.311 0.803 1.00 0.00 H ATOM 366 HB ILE A 22 -0.154 3.305 -0.924 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.838 5.987 -0.218 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.009 5.224 1.134 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.102 5.001 -1.532 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.945 4.085 -0.283 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.296 3.257 -1.699 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.892 4.732 -0.209 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.477 6.429 -0.456 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.047 5.229 -1.676 1.00 0.00 H ATOM 375 N THR A 23 1.246 2.723 1.807 1.00 0.00 N ATOM 376 CA THR A 23 2.489 1.997 2.075 1.00 0.00 C ATOM 377 C THR A 23 2.260 0.738 2.924 1.00 0.00 C ATOM 378 O THR A 23 3.070 -0.187 2.888 1.00 0.00 O ATOM 379 CB THR A 23 3.512 2.919 2.750 1.00 0.00 C ATOM 380 OG1 THR A 23 3.693 4.107 1.996 1.00 0.00 O ATOM 381 CG2 THR A 23 4.873 2.281 2.935 1.00 0.00 C ATOM 382 H THR A 23 1.180 3.670 2.045 1.00 0.00 H ATOM 383 HA THR A 23 2.878 1.682 1.120 1.00 0.00 H ATOM 384 HB THR A 23 3.140 3.193 3.728 1.00 0.00 H ATOM 385 HG1 THR A 23 3.932 3.884 1.094 1.00 0.00 H ATOM 386 HG21 THR A 23 4.824 1.549 3.727 1.00 0.00 H ATOM 387 HG22 THR A 23 5.595 3.043 3.193 1.00 0.00 H ATOM 388 HG23 THR A 23 5.172 1.798 2.016 1.00 0.00 H ATOM 389 N LEU A 24 1.158 0.696 3.671 1.00 0.00 N ATOM 390 CA LEU A 24 0.830 -0.467 4.501 1.00 0.00 C ATOM 391 C LEU A 24 -0.298 -1.276 3.861 1.00 0.00 C ATOM 392 O LEU A 24 -0.267 -2.506 3.866 1.00 0.00 O ATOM 393 CB LEU A 24 0.414 -0.031 5.905 1.00 0.00 C ATOM 394 CG LEU A 24 -0.733 0.969 5.922 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.072 0.275 6.132 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.508 2.042 6.977 1.00 0.00 C ATOM 397 H LEU A 24 0.542 1.457 3.655 1.00 0.00 H ATOM 398 HA LEU A 24 1.709 -1.088 4.568 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.117 -0.908 6.463 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.266 0.418 6.392 1.00 0.00 H ATOM 401 HG LEU A 24 -0.764 1.445 4.958 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.429 0.473 7.133 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.952 -0.789 5.997 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.787 0.652 5.412 1.00 0.00 H ATOM 405 HD21 LEU A 24 -1.261 2.809 6.875 1.00 0.00 H ATOM 406 HD22 LEU A 24 0.471 2.478 6.843 1.00 0.00 H ATOM 407 HD23 LEU A 24 -0.575 1.600 7.960 1.00 0.00 H ATOM 408 N HIS A 25 -1.296 -0.570 3.316 1.00 0.00 N ATOM 409 CA HIS A 25 -2.435 -1.217 2.677 1.00 0.00 C ATOM 410 C HIS A 25 -2.017 -1.881 1.371 1.00 0.00 C ATOM 411 O HIS A 25 -2.551 -2.933 1.014 1.00 0.00 O ATOM 412 CB HIS A 25 -3.592 -0.217 2.468 1.00 0.00 C ATOM 413 CG HIS A 25 -4.014 -0.020 1.042 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.713 -0.956 0.313 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.853 1.051 0.220 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.952 -0.436 -0.895 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.447 0.779 -1.000 1.00 0.00 N ATOM 418 H HIS A 25 -1.264 0.406 3.346 1.00 0.00 H ATOM 419 HA HIS A 25 -2.765 -1.993 3.346 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.454 -0.566 3.011 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.311 0.748 2.860 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.986 -1.844 0.624 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.373 1.986 0.476 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.511 -0.935 -1.675 1.00 0.00 H ATOM 425 N GLU A 26 -1.034 -1.299 0.676 1.00 0.00 N ATOM 426 CA GLU A 26 -0.546 -1.898 -0.555 1.00 0.00 C ATOM 427 C GLU A 26 0.285 -3.141 -0.219 1.00 0.00 C ATOM 428 O GLU A 26 0.530 -3.983 -1.084 1.00 0.00 O ATOM 429 CB GLU A 26 0.265 -0.890 -1.383 1.00 0.00 C ATOM 430 CG GLU A 26 1.697 -0.692 -0.907 1.00 0.00 C ATOM 431 CD GLU A 26 2.722 -1.179 -1.915 1.00 0.00 C ATOM 432 OE1 GLU A 26 2.897 -2.409 -2.040 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.351 -0.328 -2.581 1.00 0.00 O ATOM 434 H GLU A 26 -0.607 -0.476 1.017 1.00 0.00 H ATOM 435 HA GLU A 26 -1.409 -2.210 -1.128 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.296 -1.229 -2.407 1.00 0.00 H ATOM 437 HB3 GLU A 26 -0.236 0.067 -1.349 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.862 0.361 -0.731 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.833 -1.233 0.015 1.00 0.00 H