ATOM 40 N GLY A 4 2.823 -1.339 19.616 1.00 0.00 N ATOM 41 CA GLY A 4 2.366 -0.752 18.403 1.00 0.00 C ATOM 42 C GLY A 4 3.278 0.330 17.959 1.00 0.00 C ATOM 43 O GLY A 4 3.989 0.936 18.773 1.00 0.00 O ATOM 44 H GLY A 4 3.753 -1.644 19.683 1.00 0.00 H ATOM 45 HA2 GLY A 4 2.320 -1.504 17.629 1.00 0.00 H ATOM 46 HA3 GLY A 4 1.383 -0.326 18.549 1.00 0.00 H ATOM 47 N THR A 5 3.328 0.547 16.699 1.00 0.00 N ATOM 48 CA THR A 5 4.128 1.579 16.154 1.00 0.00 C ATOM 49 C THR A 5 3.396 2.223 14.991 1.00 0.00 C ATOM 50 O THR A 5 2.985 1.538 14.034 1.00 0.00 O ATOM 51 CB THR A 5 5.506 1.025 15.711 1.00 0.00 C ATOM 52 OG1 THR A 5 6.117 0.370 16.839 1.00 0.00 O ATOM 53 CG2 THR A 5 6.428 2.145 15.230 1.00 0.00 C ATOM 54 H THR A 5 2.811 -0.012 16.077 1.00 0.00 H ATOM 55 HA THR A 5 4.285 2.314 16.928 1.00 0.00 H ATOM 56 HB THR A 5 5.360 0.306 14.918 1.00 0.00 H ATOM 57 HG1 THR A 5 5.520 0.528 17.584 1.00 0.00 H ATOM 58 HG21 THR A 5 6.599 2.843 16.035 1.00 0.00 H ATOM 59 HG22 THR A 5 5.968 2.658 14.398 1.00 0.00 H ATOM 60 HG23 THR A 5 7.371 1.724 14.915 1.00 0.00 H ATOM 61 N PHE A 6 3.210 3.512 15.083 1.00 0.00 N ATOM 62 CA PHE A 6 2.588 4.267 14.027 1.00 0.00 C ATOM 63 C PHE A 6 3.573 4.312 12.880 1.00 0.00 C ATOM 64 O PHE A 6 4.695 4.788 13.034 1.00 0.00 O ATOM 65 CB PHE A 6 2.261 5.684 14.520 1.00 0.00 C ATOM 66 CG PHE A 6 1.618 6.581 13.496 1.00 0.00 C ATOM 67 CD1 PHE A 6 0.247 6.577 13.315 1.00 0.00 C ATOM 68 CD2 PHE A 6 2.387 7.440 12.728 1.00 0.00 C ATOM 69 CE1 PHE A 6 -0.345 7.409 12.389 1.00 0.00 C ATOM 70 CE2 PHE A 6 1.801 8.269 11.802 1.00 0.00 C ATOM 71 CZ PHE A 6 0.435 8.255 11.632 1.00 0.00 C ATOM 72 H PHE A 6 3.496 3.961 15.907 1.00 0.00 H ATOM 73 HA PHE A 6 1.685 3.761 13.724 1.00 0.00 H ATOM 74 HB2 PHE A 6 1.584 5.612 15.358 1.00 0.00 H ATOM 75 HB3 PHE A 6 3.175 6.153 14.850 1.00 0.00 H ATOM 76 HD1 PHE A 6 -0.368 5.914 13.904 1.00 0.00 H ATOM 77 HD2 PHE A 6 3.461 7.453 12.858 1.00 0.00 H ATOM 78 HE1 PHE A 6 -1.417 7.395 12.257 1.00 0.00 H ATOM 79 HE2 PHE A 6 2.410 8.932 11.203 1.00 0.00 H ATOM 80 HZ PHE A 6 -0.022 8.910 10.905 1.00 0.00 H ATOM 81 N THR A 7 3.187 3.776 11.770 1.00 0.00 N ATOM 82 CA THR A 7 4.087 3.640 10.679 1.00 0.00 C ATOM 83 C THR A 7 3.614 4.453 9.475 1.00 0.00 C ATOM 84 O THR A 7 2.604 4.136 8.848 1.00 0.00 O ATOM 85 CB THR A 7 4.203 2.147 10.310 1.00 0.00 C ATOM 86 OG1 THR A 7 4.386 1.392 11.524 1.00 0.00 O ATOM 87 CG2 THR A 7 5.399 1.900 9.408 1.00 0.00 C ATOM 88 H THR A 7 2.259 3.475 11.662 1.00 0.00 H ATOM 89 HA THR A 7 5.062 3.983 10.991 1.00 0.00 H ATOM 90 HB THR A 7 3.297 1.829 9.813 1.00 0.00 H ATOM 91 HG1 THR A 7 3.845 1.817 12.203 1.00 0.00 H ATOM 92 HG21 THR A 7 5.316 2.508 8.521 1.00 0.00 H ATOM 93 HG22 THR A 7 5.436 0.857 9.133 1.00 0.00 H ATOM 94 HG23 THR A 7 6.302 2.160 9.940 1.00 0.00 H ATOM 95 N SER A 8 4.297 5.529 9.209 1.00 0.00 N ATOM 96 CA SER A 8 4.055 6.339 8.042 1.00 0.00 C ATOM 97 C SER A 8 5.385 6.866 7.561 1.00 0.00 C ATOM 98 O SER A 8 6.177 7.335 8.366 1.00 0.00 O ATOM 99 CB SER A 8 3.077 7.462 8.369 1.00 0.00 C ATOM 100 OG SER A 8 1.842 6.904 8.815 1.00 0.00 O ATOM 101 H SER A 8 4.994 5.841 9.830 1.00 0.00 H ATOM 102 HA SER A 8 3.638 5.698 7.279 1.00 0.00 H ATOM 103 HB2 SER A 8 3.488 8.086 9.148 1.00 0.00 H ATOM 104 HB3 SER A 8 2.892 8.052 7.484 1.00 0.00 H ATOM 105 HG SER A 8 2.002 5.954 8.909 1.00 0.00 H ATOM 106 N ASP A 9 5.668 6.673 6.272 1.00 0.00 N ATOM 107 CA ASP A 9 6.958 7.039 5.612 1.00 0.00 C ATOM 108 C ASP A 9 8.084 6.088 5.999 1.00 0.00 C ATOM 109 O ASP A 9 8.981 5.813 5.204 1.00 0.00 O ATOM 110 CB ASP A 9 7.373 8.505 5.851 1.00 0.00 C ATOM 111 CG ASP A 9 8.751 8.819 5.289 1.00 0.00 C ATOM 112 OD1 ASP A 9 8.887 8.982 4.063 1.00 0.00 O ATOM 113 OD2 ASP A 9 9.731 8.892 6.068 1.00 0.00 O ATOM 114 H ASP A 9 4.979 6.267 5.704 1.00 0.00 H ATOM 115 HA ASP A 9 6.789 6.893 4.554 1.00 0.00 H ATOM 116 HB2 ASP A 9 6.652 9.156 5.381 1.00 0.00 H ATOM 117 HB3 ASP A 9 7.383 8.691 6.916 1.00 0.00 H ATOM 118 N LEU A 10 8.006 5.580 7.213 1.00 0.00 N ATOM 119 CA LEU A 10 8.966 4.655 7.774 1.00 0.00 C ATOM 120 C LEU A 10 9.114 3.436 6.861 1.00 0.00 C ATOM 121 O LEU A 10 10.222 3.013 6.570 1.00 0.00 O ATOM 122 CB LEU A 10 8.463 4.266 9.191 1.00 0.00 C ATOM 123 CG LEU A 10 9.387 3.460 10.137 1.00 0.00 C ATOM 124 CD1 LEU A 10 8.800 3.475 11.535 1.00 0.00 C ATOM 125 CD2 LEU A 10 9.547 2.011 9.693 1.00 0.00 C ATOM 126 H LEU A 10 7.266 5.909 7.768 1.00 0.00 H ATOM 127 HA LEU A 10 9.919 5.150 7.868 1.00 0.00 H ATOM 128 HB2 LEU A 10 8.199 5.182 9.699 1.00 0.00 H ATOM 129 HB3 LEU A 10 7.551 3.705 9.051 1.00 0.00 H ATOM 130 HG LEU A 10 10.360 3.928 10.175 1.00 0.00 H ATOM 131 HD11 LEU A 10 8.733 4.492 11.887 1.00 0.00 H ATOM 132 HD12 LEU A 10 9.438 2.907 12.194 1.00 0.00 H ATOM 133 HD13 LEU A 10 7.815 3.032 11.519 1.00 0.00 H ATOM 134 HD21 LEU A 10 10.209 1.500 10.377 1.00 0.00 H ATOM 135 HD22 LEU A 10 9.966 1.985 8.698 1.00 0.00 H ATOM 136 HD23 LEU A 10 8.583 1.522 9.692 1.00 0.00 H ATOM 137 N SER A 11 8.013 2.900 6.385 1.00 0.00 N ATOM 138 CA SER A 11 8.101 1.821 5.434 1.00 0.00 C ATOM 139 C SER A 11 7.610 2.285 4.062 1.00 0.00 C ATOM 140 O SER A 11 7.904 1.654 3.030 1.00 0.00 O ATOM 141 CB SER A 11 7.290 0.629 5.938 1.00 0.00 C ATOM 142 OG SER A 11 5.951 1.019 6.218 1.00 0.00 O ATOM 143 H SER A 11 7.135 3.210 6.685 1.00 0.00 H ATOM 144 HA SER A 11 9.138 1.532 5.357 1.00 0.00 H ATOM 145 HB2 SER A 11 7.279 -0.146 5.187 1.00 0.00 H ATOM 146 HB3 SER A 11 7.736 0.248 6.844 1.00 0.00 H ATOM 147 HG SER A 11 5.444 0.203 6.345 1.00 0.00 H ATOM 148 N LYS A 12 6.864 3.421 4.062 1.00 0.00 N ATOM 149 CA LYS A 12 6.289 4.051 2.860 1.00 0.00 C ATOM 150 C LYS A 12 5.381 3.049 2.074 1.00 0.00 C ATOM 151 O LYS A 12 5.015 3.259 0.926 1.00 0.00 O ATOM 152 CB LYS A 12 7.435 4.601 2.003 1.00 0.00 C ATOM 153 CG LYS A 12 7.022 5.440 0.824 1.00 0.00 C ATOM 154 CD LYS A 12 8.231 5.937 0.096 1.00 0.00 C ATOM 155 CE LYS A 12 7.838 6.779 -1.102 1.00 0.00 C ATOM 156 NZ LYS A 12 9.002 7.369 -1.796 1.00 0.00 N ATOM 157 H LYS A 12 6.696 3.865 4.917 1.00 0.00 H ATOM 158 HA LYS A 12 5.670 4.871 3.195 1.00 0.00 H ATOM 159 HB2 LYS A 12 8.067 5.208 2.636 1.00 0.00 H ATOM 160 HB3 LYS A 12 8.017 3.766 1.642 1.00 0.00 H ATOM 161 HG2 LYS A 12 6.423 4.840 0.155 1.00 0.00 H ATOM 162 HG3 LYS A 12 6.445 6.284 1.174 1.00 0.00 H ATOM 163 HD2 LYS A 12 8.815 6.509 0.799 1.00 0.00 H ATOM 164 HD3 LYS A 12 8.783 5.064 -0.218 1.00 0.00 H ATOM 165 HE2 LYS A 12 7.307 6.152 -1.803 1.00 0.00 H ATOM 166 HE3 LYS A 12 7.188 7.573 -0.767 1.00 0.00 H ATOM 167 HZ1 LYS A 12 9.525 8.008 -1.165 1.00 0.00 H ATOM 168 HZ2 LYS A 12 8.677 7.926 -2.613 1.00 0.00 H ATOM 169 HZ3 LYS A 12 9.666 6.642 -2.127 1.00 0.00 H ATOM 170 N GLN A 13 4.975 2.004 2.753 1.00 0.00 N ATOM 171 CA GLN A 13 4.222 0.911 2.140 1.00 0.00 C ATOM 172 C GLN A 13 2.734 1.166 2.039 1.00 0.00 C ATOM 173 O GLN A 13 2.016 0.376 1.418 1.00 0.00 O ATOM 174 CB GLN A 13 4.473 -0.392 2.858 1.00 0.00 C ATOM 175 CG GLN A 13 5.885 -0.930 2.714 1.00 0.00 C ATOM 176 CD GLN A 13 6.270 -1.187 1.267 1.00 0.00 C ATOM 177 OE1 GLN A 13 6.050 -2.278 0.734 1.00 0.00 O ATOM 178 NE2 GLN A 13 6.854 -0.205 0.631 1.00 0.00 N ATOM 179 H GLN A 13 5.226 1.977 3.699 1.00 0.00 H ATOM 180 HA GLN A 13 4.607 0.806 1.138 1.00 0.00 H ATOM 181 HB2 GLN A 13 4.277 -0.203 3.902 1.00 0.00 H ATOM 182 HB3 GLN A 13 3.774 -1.128 2.493 1.00 0.00 H ATOM 183 HG2 GLN A 13 6.575 -0.207 3.124 1.00 0.00 H ATOM 184 HG3 GLN A 13 5.962 -1.856 3.264 1.00 0.00 H ATOM 185 HE21 GLN A 13 7.013 0.631 1.117 1.00 0.00 H ATOM 186 HE22 GLN A 13 7.100 -0.334 -0.310 1.00 0.00 H ATOM 234 N GLU A 17 -2.058 6.833 -0.517 1.00 0.00 N ATOM 235 CA GLU A 17 -2.064 8.217 -0.356 1.00 0.00 C ATOM 236 C GLU A 17 -0.828 8.563 0.433 1.00 0.00 C ATOM 237 O GLU A 17 -0.201 7.695 1.047 1.00 0.00 O ATOM 238 CB GLU A 17 -3.391 8.650 0.339 1.00 0.00 C ATOM 239 CG GLU A 17 -3.347 9.873 1.278 1.00 0.00 C ATOM 240 CD GLU A 17 -3.046 11.233 0.624 1.00 0.00 C ATOM 241 OE1 GLU A 17 -2.482 11.270 -0.505 1.00 0.00 O ATOM 242 OE2 GLU A 17 -3.339 12.283 1.261 1.00 0.00 O ATOM 243 H GLU A 17 -1.706 6.394 0.284 1.00 0.00 H ATOM 244 HA GLU A 17 -2.003 8.669 -1.337 1.00 0.00 H ATOM 245 HB2 GLU A 17 -4.117 8.859 -0.432 1.00 0.00 H ATOM 246 HB3 GLU A 17 -3.748 7.797 0.887 1.00 0.00 H ATOM 247 HG2 GLU A 17 -4.287 9.942 1.801 1.00 0.00 H ATOM 248 HG3 GLU A 17 -2.563 9.641 1.984 1.00 0.00 H ATOM 249 N ALA A 18 -0.453 9.784 0.292 1.00 0.00 N ATOM 250 CA ALA A 18 0.682 10.455 0.900 1.00 0.00 C ATOM 251 C ALA A 18 2.025 9.865 0.468 1.00 0.00 C ATOM 252 O ALA A 18 3.069 10.240 0.965 1.00 0.00 O ATOM 253 CB ALA A 18 0.549 10.515 2.415 1.00 0.00 C ATOM 254 H ALA A 18 -1.088 10.306 -0.256 1.00 0.00 H ATOM 255 HA ALA A 18 0.571 11.458 0.514 1.00 0.00 H ATOM 256 HB1 ALA A 18 -0.416 10.926 2.674 1.00 0.00 H ATOM 257 HB2 ALA A 18 1.328 11.146 2.817 1.00 0.00 H ATOM 258 HB3 ALA A 18 0.640 9.520 2.825 1.00 0.00 H ATOM 259 N VAL A 19 1.968 8.940 -0.444 1.00 0.00 N ATOM 260 CA VAL A 19 3.122 8.412 -1.106 1.00 0.00 C ATOM 261 C VAL A 19 3.075 8.898 -2.532 1.00 0.00 C ATOM 262 O VAL A 19 4.012 9.506 -3.031 1.00 0.00 O ATOM 263 CB VAL A 19 3.160 6.868 -1.035 1.00 0.00 C ATOM 264 CG1 VAL A 19 4.303 6.306 -1.861 1.00 0.00 C ATOM 265 CG2 VAL A 19 3.303 6.428 0.412 1.00 0.00 C ATOM 266 H VAL A 19 1.080 8.575 -0.635 1.00 0.00 H ATOM 267 HA VAL A 19 3.998 8.823 -0.626 1.00 0.00 H ATOM 268 HB VAL A 19 2.224 6.484 -1.412 1.00 0.00 H ATOM 269 HG11 VAL A 19 4.309 5.229 -1.790 1.00 0.00 H ATOM 270 HG12 VAL A 19 5.235 6.701 -1.485 1.00 0.00 H ATOM 271 HG13 VAL A 19 4.174 6.603 -2.891 1.00 0.00 H ATOM 272 HG21 VAL A 19 4.212 6.843 0.824 1.00 0.00 H ATOM 273 HG22 VAL A 19 3.343 5.350 0.465 1.00 0.00 H ATOM 274 HG23 VAL A 19 2.458 6.789 0.981 1.00 0.00 H ATOM 275 N ARG A 20 1.912 8.684 -3.148 1.00 0.00 N ATOM 276 CA ARG A 20 1.625 9.147 -4.505 1.00 0.00 C ATOM 277 C ARG A 20 1.635 10.669 -4.559 1.00 0.00 C ATOM 278 O ARG A 20 1.919 11.265 -5.582 1.00 0.00 O ATOM 279 CB ARG A 20 0.235 8.671 -4.934 1.00 0.00 C ATOM 280 CG ARG A 20 0.045 7.171 -5.010 1.00 0.00 C ATOM 281 CD ARG A 20 1.009 6.509 -5.976 1.00 0.00 C ATOM 282 NE ARG A 20 0.754 5.078 -6.054 1.00 0.00 N ATOM 283 CZ ARG A 20 1.489 4.180 -6.706 1.00 0.00 C ATOM 284 NH1 ARG A 20 2.565 4.546 -7.384 1.00 0.00 N ATOM 285 NH2 ARG A 20 1.123 2.916 -6.695 1.00 0.00 N ATOM 286 H ARG A 20 1.229 8.156 -2.683 1.00 0.00 H ATOM 287 HA ARG A 20 2.358 8.743 -5.186 1.00 0.00 H ATOM 288 HB2 ARG A 20 -0.461 9.034 -4.193 1.00 0.00 H ATOM 289 HB3 ARG A 20 -0.039 9.109 -5.878 1.00 0.00 H ATOM 290 HG2 ARG A 20 0.192 6.745 -4.029 1.00 0.00 H ATOM 291 HG3 ARG A 20 -0.966 6.978 -5.338 1.00 0.00 H ATOM 292 HD2 ARG A 20 0.888 6.946 -6.956 1.00 0.00 H ATOM 293 HD3 ARG A 20 2.019 6.664 -5.629 1.00 0.00 H ATOM 294 HE ARG A 20 -0.052 4.786 -5.567 1.00 0.00 H ATOM 295 HH11 ARG A 20 2.867 5.501 -7.446 1.00 0.00 H ATOM 296 HH12 ARG A 20 3.136 3.872 -7.864 1.00 0.00 H ATOM 297 HH21 ARG A 20 0.301 2.608 -6.213 1.00 0.00 H ATOM 298 HH22 ARG A 20 1.658 2.203 -7.161 1.00 0.00 H ATOM 299 N CYS A 21 1.300 11.272 -3.448 1.00 0.00 N ATOM 300 CA CYS A 21 1.206 12.704 -3.360 1.00 0.00 C ATOM 301 C CYS A 21 2.399 13.281 -2.596 1.00 0.00 C ATOM 302 O CYS A 21 2.520 14.482 -2.464 1.00 0.00 O ATOM 303 CB CYS A 21 -0.139 13.131 -2.721 1.00 0.00 C ATOM 304 SG CYS A 21 -0.474 14.936 -2.775 1.00 0.00 S ATOM 305 H CYS A 21 1.146 10.733 -2.647 1.00 0.00 H ATOM 306 HA CYS A 21 1.240 13.083 -4.370 1.00 0.00 H ATOM 307 HB2 CYS A 21 -0.943 12.636 -3.243 1.00 0.00 H ATOM 308 HB3 CYS A 21 -0.148 12.823 -1.686 1.00 0.00 H ATOM 309 N PHE A 22 3.284 12.412 -2.103 1.00 0.00 N ATOM 310 CA PHE A 22 4.338 12.833 -1.174 1.00 0.00 C ATOM 311 C PHE A 22 5.233 13.936 -1.726 1.00 0.00 C ATOM 312 O PHE A 22 5.254 15.036 -1.185 1.00 0.00 O ATOM 313 CB PHE A 22 5.202 11.662 -0.703 1.00 0.00 C ATOM 314 CG PHE A 22 6.127 12.063 0.403 1.00 0.00 C ATOM 315 CD1 PHE A 22 5.656 12.115 1.692 1.00 0.00 C ATOM 316 CD2 PHE A 22 7.443 12.432 0.154 1.00 0.00 C ATOM 317 CE1 PHE A 22 6.468 12.515 2.724 1.00 0.00 C ATOM 318 CE2 PHE A 22 8.262 12.844 1.180 1.00 0.00 C ATOM 319 CZ PHE A 22 7.772 12.885 2.471 1.00 0.00 C ATOM 320 H PHE A 22 3.273 11.484 -2.421 1.00 0.00 H ATOM 321 HA PHE A 22 3.832 13.238 -0.311 1.00 0.00 H ATOM 322 HB2 PHE A 22 4.555 10.881 -0.332 1.00 0.00 H ATOM 323 HB3 PHE A 22 5.790 11.281 -1.524 1.00 0.00 H ATOM 324 HD1 PHE A 22 4.631 11.822 1.872 1.00 0.00 H ATOM 325 HD2 PHE A 22 7.821 12.395 -0.858 1.00 0.00 H ATOM 326 HE1 PHE A 22 6.074 12.542 3.729 1.00 0.00 H ATOM 327 HE2 PHE A 22 9.284 13.130 0.976 1.00 0.00 H ATOM 328 HZ PHE A 22 8.404 13.211 3.284 1.00 0.00 H ATOM 329 N ILE A 23 5.943 13.648 -2.799 1.00 0.00 N ATOM 330 CA ILE A 23 6.905 14.590 -3.369 1.00 0.00 C ATOM 331 C ILE A 23 6.162 15.758 -3.965 1.00 0.00 C ATOM 332 O ILE A 23 6.595 16.902 -3.877 1.00 0.00 O ATOM 333 CB ILE A 23 7.853 13.940 -4.453 1.00 0.00 C ATOM 334 CG1 ILE A 23 8.737 12.837 -3.856 1.00 0.00 C ATOM 335 CG2 ILE A 23 8.745 14.988 -5.110 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.034 11.547 -3.507 1.00 0.00 C ATOM 337 H ILE A 23 5.797 12.786 -3.248 1.00 0.00 H ATOM 338 HA ILE A 23 7.507 14.957 -2.549 1.00 0.00 H ATOM 339 HB ILE A 23 7.231 13.510 -5.223 1.00 0.00 H ATOM 340 HG12 ILE A 23 9.517 12.599 -4.563 1.00 0.00 H ATOM 341 HG13 ILE A 23 9.178 13.234 -2.954 1.00 0.00 H ATOM 342 HG21 ILE A 23 8.131 15.737 -5.586 1.00 0.00 H ATOM 343 HG22 ILE A 23 9.377 14.513 -5.846 1.00 0.00 H ATOM 344 HG23 ILE A 23 9.359 15.451 -4.352 1.00 0.00 H ATOM 345 HD11 ILE A 23 7.223 11.757 -2.828 1.00 0.00 H ATOM 346 HD12 ILE A 23 8.732 10.870 -3.036 1.00 0.00 H ATOM 347 HD13 ILE A 23 7.645 11.096 -4.406 1.00 0.00 H ATOM 348 N GLU A 24 5.014 15.446 -4.501 1.00 0.00 N ATOM 349 CA GLU A 24 4.123 16.416 -5.113 1.00 0.00 C ATOM 350 C GLU A 24 3.799 17.510 -4.077 1.00 0.00 C ATOM 351 O GLU A 24 4.038 18.698 -4.299 1.00 0.00 O ATOM 352 CB GLU A 24 2.810 15.739 -5.511 1.00 0.00 C ATOM 353 CG GLU A 24 2.924 14.318 -6.019 1.00 0.00 C ATOM 354 CD GLU A 24 3.770 14.140 -7.241 1.00 0.00 C ATOM 355 OE1 GLU A 24 3.246 14.318 -8.355 1.00 0.00 O ATOM 356 OE2 GLU A 24 4.947 13.747 -7.109 1.00 0.00 O ATOM 357 H GLU A 24 4.789 14.493 -4.489 1.00 0.00 H ATOM 358 HA GLU A 24 4.594 16.831 -5.990 1.00 0.00 H ATOM 359 HB2 GLU A 24 2.150 15.728 -4.657 1.00 0.00 H ATOM 360 HB3 GLU A 24 2.359 16.329 -6.294 1.00 0.00 H ATOM 361 HG2 GLU A 24 3.316 13.700 -5.228 1.00 0.00 H ATOM 362 HG3 GLU A 24 1.924 13.986 -6.244 1.00 0.00 H ATOM 363 N CYS A 25 3.316 17.064 -2.926 1.00 0.00 N ATOM 364 CA CYS A 25 2.932 17.918 -1.800 1.00 0.00 C ATOM 365 C CYS A 25 4.153 18.549 -1.149 1.00 0.00 C ATOM 366 O CYS A 25 4.087 19.660 -0.605 1.00 0.00 O ATOM 367 CB CYS A 25 2.161 17.081 -0.771 1.00 0.00 C ATOM 368 SG CYS A 25 1.689 17.961 0.754 1.00 0.00 S ATOM 369 H CYS A 25 3.192 16.092 -2.821 1.00 0.00 H ATOM 370 HA CYS A 25 2.280 18.696 -2.169 1.00 0.00 H ATOM 371 HB2 CYS A 25 1.258 16.727 -1.239 1.00 0.00 H ATOM 372 HB3 CYS A 25 2.746 16.222 -0.479 1.00 0.00 H ATOM 373 N LEU A 26 5.263 17.842 -1.221 1.00 0.00 N ATOM 374 CA LEU A 26 6.528 18.281 -0.661 1.00 0.00 C ATOM 375 C LEU A 26 7.021 19.516 -1.415 1.00 0.00 C ATOM 376 O LEU A 26 7.779 20.340 -0.878 1.00 0.00 O ATOM 377 CB LEU A 26 7.549 17.142 -0.782 1.00 0.00 C ATOM 378 CG LEU A 26 8.891 17.312 -0.079 1.00 0.00 C ATOM 379 CD1 LEU A 26 8.699 17.374 1.422 1.00 0.00 C ATOM 380 CD2 LEU A 26 9.814 16.169 -0.447 1.00 0.00 C ATOM 381 H LEU A 26 5.229 16.959 -1.650 1.00 0.00 H ATOM 382 HA LEU A 26 6.383 18.520 0.381 1.00 0.00 H ATOM 383 HB2 LEU A 26 7.090 16.241 -0.401 1.00 0.00 H ATOM 384 HB3 LEU A 26 7.740 16.997 -1.836 1.00 0.00 H ATOM 385 HG LEU A 26 9.349 18.235 -0.401 1.00 0.00 H ATOM 386 HD11 LEU A 26 8.081 18.221 1.678 1.00 0.00 H ATOM 387 HD12 LEU A 26 9.663 17.470 1.901 1.00 0.00 H ATOM 388 HD13 LEU A 26 8.222 16.465 1.759 1.00 0.00 H ATOM 389 HD21 LEU A 26 10.754 16.286 0.073 1.00 0.00 H ATOM 390 HD22 LEU A 26 9.988 16.170 -1.513 1.00 0.00 H ATOM 391 HD23 LEU A 26 9.359 15.233 -0.160 1.00 0.00 H ATOM 392 N LYS A 27 6.595 19.640 -2.656 1.00 0.00 N ATOM 393 CA LYS A 27 6.948 20.785 -3.455 1.00 0.00 C ATOM 394 C LYS A 27 5.805 21.784 -3.406 1.00 0.00 C ATOM 395 O LYS A 27 5.964 22.914 -2.941 1.00 0.00 O ATOM 396 CB LYS A 27 7.236 20.395 -4.917 1.00 0.00 C ATOM 397 CG LYS A 27 8.235 19.241 -5.109 1.00 0.00 C ATOM 398 CD LYS A 27 9.554 19.441 -4.357 1.00 0.00 C ATOM 399 CE LYS A 27 10.337 20.654 -4.837 1.00 0.00 C ATOM 400 NZ LYS A 27 11.605 20.812 -4.085 1.00 0.00 N ATOM 401 H LYS A 27 6.019 18.929 -3.021 1.00 0.00 H ATOM 402 HA LYS A 27 7.827 21.239 -3.023 1.00 0.00 H ATOM 403 HB2 LYS A 27 6.297 20.110 -5.371 1.00 0.00 H ATOM 404 HB3 LYS A 27 7.614 21.266 -5.430 1.00 0.00 H ATOM 405 HG2 LYS A 27 7.778 18.329 -4.752 1.00 0.00 H ATOM 406 HG3 LYS A 27 8.442 19.140 -6.164 1.00 0.00 H ATOM 407 HD2 LYS A 27 9.336 19.567 -3.307 1.00 0.00 H ATOM 408 HD3 LYS A 27 10.159 18.555 -4.486 1.00 0.00 H ATOM 409 HE2 LYS A 27 10.561 20.535 -5.886 1.00 0.00 H ATOM 410 HE3 LYS A 27 9.731 21.536 -4.697 1.00 0.00 H ATOM 411 HZ1 LYS A 27 12.233 19.996 -4.230 1.00 0.00 H ATOM 412 HZ2 LYS A 27 11.416 20.885 -3.064 1.00 0.00 H ATOM 413 HZ3 LYS A 27 12.111 21.670 -4.375 1.00 0.00 H ATOM 414 N GLY A 28 4.651 21.336 -3.829 1.00 0.00 N ATOM 415 CA GLY A 28 3.481 22.160 -3.859 1.00 0.00 C ATOM 416 C GLY A 28 2.638 21.824 -5.024 1.00 0.00 C ATOM 417 O GLY A 28 3.026 22.066 -6.168 1.00 0.00 O ATOM 418 H GLY A 28 4.561 20.405 -4.137 1.00 0.00 H ATOM 419 HA2 GLY A 28 2.882 21.993 -2.978 1.00 0.00 H ATOM 420 HA3 GLY A 28 3.710 23.210 -3.936 1.00 0.00 H ATOM 421 N ILE A 29 1.518 21.251 -4.752 1.00 0.00 N ATOM 422 CA ILE A 29 0.584 20.902 -5.711 1.00 0.00 C ATOM 423 C ILE A 29 -0.760 21.220 -5.149 1.00 0.00 C ATOM 424 O ILE A 29 -1.013 21.060 -3.952 1.00 0.00 O ATOM 425 CB ILE A 29 0.677 19.400 -6.210 1.00 0.00 C ATOM 426 CG1 ILE A 29 0.531 18.358 -5.079 1.00 0.00 C ATOM 427 CG2 ILE A 29 1.948 19.150 -6.998 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.886 17.957 -4.752 1.00 0.00 C ATOM 429 H ILE A 29 1.208 21.091 -3.843 1.00 0.00 H ATOM 430 HA ILE A 29 0.762 21.560 -6.548 1.00 0.00 H ATOM 431 HB ILE A 29 -0.137 19.269 -6.908 1.00 0.00 H ATOM 432 HG12 ILE A 29 1.055 17.458 -5.360 1.00 0.00 H ATOM 433 HG13 ILE A 29 0.980 18.757 -4.182 1.00 0.00 H ATOM 434 HG21 ILE A 29 1.986 19.819 -7.846 1.00 0.00 H ATOM 435 HG22 ILE A 29 1.967 18.128 -7.345 1.00 0.00 H ATOM 436 HG23 ILE A 29 2.796 19.336 -6.355 1.00 0.00 H ATOM 437 HD11 ILE A 29 -1.450 18.831 -4.461 1.00 0.00 H ATOM 438 HD12 ILE A 29 -0.885 17.242 -3.942 1.00 0.00 H ATOM 439 HD13 ILE A 29 -1.344 17.514 -5.625 1.00 0.00 H ATOM 440 N GLY A 30 -1.513 21.790 -5.955 1.00 0.00 N ATOM 441 CA GLY A 30 -2.913 22.071 -5.677 1.00 0.00 C ATOM 442 C GLY A 30 -3.742 20.798 -5.576 1.00 0.00 C ATOM 443 O GLY A 30 -3.384 19.858 -4.863 1.00 0.00 O ATOM 444 H GLY A 30 -0.997 22.078 -6.731 1.00 0.00 H ATOM 445 HA2 GLY A 30 -2.981 22.596 -4.736 1.00 0.00 H ATOM 446 HA3 GLY A 30 -3.321 22.691 -6.460 1.00 0.00 H ATOM 447 N HIS A 31 -4.852 20.742 -6.236 1.00 0.00 N ATOM 448 CA HIS A 31 -5.654 19.550 -6.141 1.00 0.00 C ATOM 449 C HIS A 31 -5.362 18.643 -7.326 1.00 0.00 C ATOM 450 O HIS A 31 -5.973 18.763 -8.396 1.00 0.00 O ATOM 451 CB HIS A 31 -7.145 19.870 -6.016 1.00 0.00 C ATOM 452 CG HIS A 31 -7.984 18.706 -5.558 1.00 0.00 C ATOM 453 ND1 HIS A 31 -9.347 18.645 -5.699 1.00 0.00 N ATOM 454 CD2 HIS A 31 -7.627 17.575 -4.891 1.00 0.00 C ATOM 455 CE1 HIS A 31 -9.776 17.520 -5.130 1.00 0.00 C ATOM 456 NE2 HIS A 31 -8.765 16.828 -4.618 1.00 0.00 N ATOM 457 H HIS A 31 -5.112 21.490 -6.815 1.00 0.00 H ATOM 458 HA HIS A 31 -5.324 19.040 -5.249 1.00 0.00 H ATOM 459 HB2 HIS A 31 -7.281 20.679 -5.315 1.00 0.00 H ATOM 460 HB3 HIS A 31 -7.511 20.179 -6.984 1.00 0.00 H ATOM 461 HD1 HIS A 31 -9.919 19.314 -6.137 1.00 0.00 H ATOM 462 HD2 HIS A 31 -6.623 17.286 -4.617 1.00 0.00 H ATOM 463 HE1 HIS A 31 -10.813 17.218 -5.091 1.00 0.00 H ATOM 464 N LYS A 32 -4.380 17.791 -7.160 1.00 0.00 N ATOM 465 CA LYS A 32 -3.979 16.897 -8.225 1.00 0.00 C ATOM 466 C LYS A 32 -4.413 15.465 -7.938 1.00 0.00 C ATOM 467 O LYS A 32 -4.727 14.710 -8.857 1.00 0.00 O ATOM 468 CB LYS A 32 -2.456 16.974 -8.467 1.00 0.00 C ATOM 469 CG LYS A 32 -1.966 16.132 -9.649 1.00 0.00 C ATOM 470 CD LYS A 32 -0.465 16.270 -9.861 1.00 0.00 C ATOM 471 CE LYS A 32 0.020 15.448 -11.057 1.00 0.00 C ATOM 472 NZ LYS A 32 -0.207 13.992 -10.882 1.00 0.00 N ATOM 473 H LYS A 32 -3.915 17.781 -6.296 1.00 0.00 H ATOM 474 HA LYS A 32 -4.481 17.221 -9.124 1.00 0.00 H ATOM 475 HB2 LYS A 32 -2.184 18.003 -8.650 1.00 0.00 H ATOM 476 HB3 LYS A 32 -1.948 16.633 -7.577 1.00 0.00 H ATOM 477 HG2 LYS A 32 -2.196 15.095 -9.456 1.00 0.00 H ATOM 478 HG3 LYS A 32 -2.482 16.454 -10.540 1.00 0.00 H ATOM 479 HD2 LYS A 32 -0.236 17.310 -10.041 1.00 0.00 H ATOM 480 HD3 LYS A 32 0.050 15.937 -8.973 1.00 0.00 H ATOM 481 HE2 LYS A 32 -0.510 15.775 -11.939 1.00 0.00 H ATOM 482 HE3 LYS A 32 1.076 15.627 -11.193 1.00 0.00 H ATOM 483 HZ1 LYS A 32 0.077 13.497 -11.750 1.00 0.00 H ATOM 484 HZ2 LYS A 32 -1.212 13.777 -10.721 1.00 0.00 H ATOM 485 HZ3 LYS A 32 0.351 13.590 -10.098 1.00 0.00 H ATOM 486 N TYR A 33 -4.461 15.097 -6.674 1.00 0.00 N ATOM 487 CA TYR A 33 -4.799 13.735 -6.328 1.00 0.00 C ATOM 488 C TYR A 33 -6.093 13.682 -5.549 1.00 0.00 C ATOM 489 O TYR A 33 -6.269 14.417 -4.573 1.00 0.00 O ATOM 490 CB TYR A 33 -3.663 13.036 -5.561 1.00 0.00 C ATOM 491 CG TYR A 33 -2.370 12.945 -6.339 1.00 0.00 C ATOM 492 CD1 TYR A 33 -1.505 14.025 -6.413 1.00 0.00 C ATOM 493 CD2 TYR A 33 -2.034 11.795 -7.030 1.00 0.00 C ATOM 494 CE1 TYR A 33 -0.352 13.961 -7.146 1.00 0.00 C ATOM 495 CE2 TYR A 33 -0.883 11.726 -7.776 1.00 0.00 C ATOM 496 CZ TYR A 33 -0.045 12.809 -7.831 1.00 0.00 C ATOM 497 OH TYR A 33 1.083 12.755 -8.613 1.00 0.00 O ATOM 498 H TYR A 33 -4.311 15.740 -5.950 1.00 0.00 H ATOM 499 HA TYR A 33 -4.948 13.220 -7.266 1.00 0.00 H ATOM 500 HB2 TYR A 33 -3.485 13.565 -4.642 1.00 0.00 H ATOM 501 HB3 TYR A 33 -3.977 12.031 -5.321 1.00 0.00 H ATOM 502 HD1 TYR A 33 -1.745 14.928 -5.873 1.00 0.00 H ATOM 503 HD2 TYR A 33 -2.697 10.944 -6.988 1.00 0.00 H ATOM 504 HE1 TYR A 33 0.294 14.826 -7.181 1.00 0.00 H ATOM 505 HE2 TYR A 33 -0.643 10.814 -8.303 1.00 0.00 H ATOM 506 HH TYR A 33 1.827 13.236 -8.214 1.00 0.00 H ATOM 507 N PRO A 34 -6.980 12.760 -5.938 1.00 0.00 N ATOM 508 CA PRO A 34 -8.342 12.611 -5.367 1.00 0.00 C ATOM 509 C PRO A 34 -8.344 12.194 -3.892 1.00 0.00 C ATOM 510 O PRO A 34 -9.358 12.306 -3.190 1.00 0.00 O ATOM 511 CB PRO A 34 -8.946 11.483 -6.222 1.00 0.00 C ATOM 512 CG PRO A 34 -7.784 10.741 -6.763 1.00 0.00 C ATOM 513 CD PRO A 34 -6.726 11.766 -6.995 1.00 0.00 C ATOM 514 HA PRO A 34 -8.931 13.506 -5.492 1.00 0.00 H ATOM 515 HB2 PRO A 34 -9.560 10.837 -5.614 1.00 0.00 H ATOM 516 HB3 PRO A 34 -9.525 11.898 -7.030 1.00 0.00 H ATOM 517 HG2 PRO A 34 -7.448 10.009 -6.046 1.00 0.00 H ATOM 518 HG3 PRO A 34 -8.050 10.259 -7.692 1.00 0.00 H ATOM 519 HD2 PRO A 34 -5.743 11.340 -6.862 1.00 0.00 H ATOM 520 HD3 PRO A 34 -6.826 12.217 -7.971 1.00 0.00 H ATOM 521 N PHE A 35 -7.233 11.705 -3.450 1.00 0.00 N ATOM 522 CA PHE A 35 -7.072 11.221 -2.097 1.00 0.00 C ATOM 523 C PHE A 35 -6.137 12.073 -1.303 1.00 0.00 C ATOM 524 O PHE A 35 -6.062 11.934 -0.094 1.00 0.00 O ATOM 525 CB PHE A 35 -6.541 9.791 -2.125 1.00 0.00 C ATOM 526 CG PHE A 35 -5.410 9.601 -3.092 1.00 0.00 C ATOM 527 CD1 PHE A 35 -4.094 9.915 -2.761 1.00 0.00 C ATOM 528 CD2 PHE A 35 -5.678 9.134 -4.354 1.00 0.00 C ATOM 529 CE1 PHE A 35 -3.098 9.750 -3.666 1.00 0.00 C ATOM 530 CE2 PHE A 35 -4.689 8.970 -5.273 1.00 0.00 C ATOM 531 CZ PHE A 35 -3.384 9.272 -4.936 1.00 0.00 C ATOM 532 H PHE A 35 -6.479 11.649 -4.071 1.00 0.00 H ATOM 533 HA PHE A 35 -8.036 11.202 -1.618 1.00 0.00 H ATOM 534 HB2 PHE A 35 -6.179 9.535 -1.140 1.00 0.00 H ATOM 535 HB3 PHE A 35 -7.336 9.113 -2.398 1.00 0.00 H ATOM 536 HD1 PHE A 35 -3.805 10.301 -1.788 1.00 0.00 H ATOM 537 HD2 PHE A 35 -6.699 8.883 -4.607 1.00 0.00 H ATOM 538 HE1 PHE A 35 -2.101 9.993 -3.337 1.00 0.00 H ATOM 539 HE2 PHE A 35 -4.968 8.612 -6.252 1.00 0.00 H ATOM 540 HZ PHE A 35 -2.593 9.142 -5.660 1.00 0.00 H ATOM 541 N CYS A 36 -5.451 12.965 -1.963 1.00 0.00 N ATOM 542 CA CYS A 36 -4.406 13.695 -1.314 1.00 0.00 C ATOM 543 C CYS A 36 -4.938 14.776 -0.431 1.00 0.00 C ATOM 544 O CYS A 36 -5.529 15.755 -0.899 1.00 0.00 O ATOM 545 CB CYS A 36 -3.393 14.244 -2.300 1.00 0.00 C ATOM 546 SG CYS A 36 -2.050 15.208 -1.532 1.00 0.00 S ATOM 547 H CYS A 36 -5.691 13.174 -2.890 1.00 0.00 H ATOM 548 HA CYS A 36 -3.896 12.987 -0.679 1.00 0.00 H ATOM 549 HB2 CYS A 36 -2.928 13.408 -2.799 1.00 0.00 H ATOM 550 HB3 CYS A 36 -3.893 14.876 -3.019 1.00 0.00 H ATOM 551 N HIS A 37 -4.758 14.577 0.844 1.00 0.00 N ATOM 552 CA HIS A 37 -5.136 15.552 1.838 1.00 0.00 C ATOM 553 C HIS A 37 -3.927 16.339 2.271 1.00 0.00 C ATOM 554 O HIS A 37 -4.035 17.309 3.023 1.00 0.00 O ATOM 555 CB HIS A 37 -5.851 14.909 3.035 1.00 0.00 C ATOM 556 CG HIS A 37 -7.273 14.522 2.750 1.00 0.00 C ATOM 557 ND1 HIS A 37 -8.364 15.101 3.360 1.00 0.00 N ATOM 558 CD2 HIS A 37 -7.774 13.603 1.894 1.00 0.00 C ATOM 559 CE1 HIS A 37 -9.466 14.536 2.869 1.00 0.00 C ATOM 560 NE2 HIS A 37 -9.164 13.614 1.970 1.00 0.00 N ATOM 561 H HIS A 37 -4.359 13.710 1.112 1.00 0.00 H ATOM 562 HA HIS A 37 -5.814 16.238 1.352 1.00 0.00 H ATOM 563 HB2 HIS A 37 -5.319 14.016 3.327 1.00 0.00 H ATOM 564 HB3 HIS A 37 -5.852 15.605 3.862 1.00 0.00 H ATOM 565 HD1 HIS A 37 -8.349 15.799 4.054 1.00 0.00 H ATOM 566 HD2 HIS A 37 -7.188 12.963 1.249 1.00 0.00 H ATOM 567 HE1 HIS A 37 -10.472 14.797 3.167 1.00 0.00 H ATOM 568 N CYS A 38 -2.764 15.930 1.770 1.00 0.00 N ATOM 569 CA CYS A 38 -1.517 16.637 2.037 1.00 0.00 C ATOM 570 C CYS A 38 -1.557 17.988 1.340 1.00 0.00 C ATOM 571 O CYS A 38 -1.126 19.013 1.876 1.00 0.00 O ATOM 572 CB CYS A 38 -0.308 15.800 1.582 1.00 0.00 C ATOM 573 SG CYS A 38 1.320 16.467 2.076 1.00 0.00 S ATOM 574 H CYS A 38 -2.759 15.112 1.226 1.00 0.00 H ATOM 575 HA CYS A 38 -1.459 16.830 3.087 1.00 0.00 H ATOM 576 HB2 CYS A 38 -0.390 14.808 2.002 1.00 0.00 H ATOM 577 HB3 CYS A 38 -0.322 15.726 0.505 1.00 0.00 H