ATOM 45 N SER A 5 -10.812 -2.305 3.848 1.00 0.00 N ATOM 46 CA SER A 5 -10.440 -0.929 3.537 1.00 0.00 C ATOM 47 C SER A 5 -9.876 -0.192 4.743 1.00 0.00 C ATOM 48 O SER A 5 -10.590 0.221 5.657 1.00 0.00 O ATOM 49 CB SER A 5 -11.594 -0.176 2.884 1.00 0.00 C ATOM 50 OG SER A 5 -12.765 -0.189 3.677 1.00 0.00 O ATOM 51 H SER A 5 -10.435 -3.011 3.288 1.00 0.00 H ATOM 52 HA SER A 5 -9.640 -0.998 2.806 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.303 0.848 2.710 1.00 0.00 H ATOM 54 HB3 SER A 5 -11.805 -0.653 1.947 1.00 0.00 H ATOM 55 HG SER A 5 -12.557 -0.579 4.539 1.00 0.00 H ATOM 56 N ARG A 6 -8.575 -0.017 4.697 1.00 0.00 N ATOM 57 CA ARG A 6 -7.819 0.529 5.808 1.00 0.00 C ATOM 58 C ARG A 6 -7.139 1.819 5.383 1.00 0.00 C ATOM 59 O ARG A 6 -7.218 2.200 4.218 1.00 0.00 O ATOM 60 CB ARG A 6 -6.796 -0.505 6.269 1.00 0.00 C ATOM 61 CG ARG A 6 -5.648 -0.721 5.301 1.00 0.00 C ATOM 62 CD ARG A 6 -4.989 -2.066 5.538 1.00 0.00 C ATOM 63 NE ARG A 6 -5.883 -3.167 5.182 1.00 0.00 N ATOM 64 CZ ARG A 6 -6.052 -4.265 5.913 1.00 0.00 C ATOM 65 NH1 ARG A 6 -5.423 -4.409 7.072 1.00 0.00 N ATOM 66 NH2 ARG A 6 -6.859 -5.224 5.480 1.00 0.00 N ATOM 67 H ARG A 6 -8.105 -0.247 3.865 1.00 0.00 H ATOM 68 HA ARG A 6 -8.505 0.737 6.614 1.00 0.00 H ATOM 69 HB2 ARG A 6 -6.385 -0.196 7.214 1.00 0.00 H ATOM 70 HB3 ARG A 6 -7.303 -1.446 6.398 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.030 -0.686 4.293 1.00 0.00 H ATOM 72 HG3 ARG A 6 -4.916 0.061 5.443 1.00 0.00 H ATOM 73 HD2 ARG A 6 -4.094 -2.129 4.937 1.00 0.00 H ATOM 74 HD3 ARG A 6 -4.729 -2.152 6.584 1.00 0.00 H ATOM 75 HE ARG A 6 -6.378 -3.086 4.335 1.00 0.00 H ATOM 76 HH11 ARG A 6 -4.808 -3.687 7.416 1.00 0.00 H ATOM 77 HH12 ARG A 6 -5.551 -5.249 7.607 1.00 0.00 H ATOM 78 HH21 ARG A 6 -7.338 -5.121 4.596 1.00 0.00 H ATOM 79 HH22 ARG A 6 -6.987 -6.060 6.023 1.00 0.00 H ATOM 80 N LEU A 7 -6.464 2.478 6.316 1.00 0.00 N ATOM 81 CA LEU A 7 -5.888 3.791 6.056 1.00 0.00 C ATOM 82 C LEU A 7 -4.416 3.668 5.653 1.00 0.00 C ATOM 83 O LEU A 7 -3.548 3.401 6.490 1.00 0.00 O ATOM 84 CB LEU A 7 -6.045 4.681 7.300 1.00 0.00 C ATOM 85 CG LEU A 7 -5.974 6.201 7.067 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.558 6.650 6.743 1.00 0.00 C ATOM 87 CD2 LEU A 7 -6.929 6.613 5.955 1.00 0.00 C ATOM 88 H LEU A 7 -6.338 2.065 7.197 1.00 0.00 H ATOM 89 HA LEU A 7 -6.436 4.234 5.235 1.00 0.00 H ATOM 90 HB2 LEU A 7 -6.999 4.458 7.753 1.00 0.00 H ATOM 91 HB3 LEU A 7 -5.267 4.414 8.002 1.00 0.00 H ATOM 92 HG LEU A 7 -6.281 6.709 7.970 1.00 0.00 H ATOM 93 HD11 LEU A 7 -4.235 6.186 5.823 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.536 7.723 6.630 1.00 0.00 H ATOM 95 HD13 LEU A 7 -3.895 6.358 7.544 1.00 0.00 H ATOM 96 HD21 LEU A 7 -6.904 7.687 5.836 1.00 0.00 H ATOM 97 HD22 LEU A 7 -6.629 6.140 5.031 1.00 0.00 H ATOM 98 HD23 LEU A 7 -7.932 6.303 6.208 1.00 0.00 H ATOM 99 N TRP A 8 -4.159 3.861 4.365 1.00 0.00 N ATOM 100 CA TRP A 8 -2.807 3.819 3.814 1.00 0.00 C ATOM 101 C TRP A 8 -2.200 5.214 3.798 1.00 0.00 C ATOM 102 O TRP A 8 -2.925 6.206 3.719 1.00 0.00 O ATOM 103 CB TRP A 8 -2.832 3.274 2.382 1.00 0.00 C ATOM 104 CG TRP A 8 -3.404 1.897 2.264 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.714 1.542 2.374 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.681 0.695 1.992 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.851 0.188 2.202 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.616 -0.356 1.960 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.332 0.405 1.771 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -3.245 -1.674 1.718 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.964 -0.901 1.530 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.916 -1.928 1.505 1.00 0.00 C ATOM 113 H TRP A 8 -4.911 4.042 3.756 1.00 0.00 H ATOM 114 HA TRP A 8 -2.205 3.173 4.433 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.426 3.932 1.768 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.823 3.249 1.997 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.516 2.233 2.580 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.701 -0.305 2.239 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.583 1.183 1.788 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.968 -2.476 1.695 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.074 -1.141 1.355 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.584 -2.935 1.310 1.00 0.00 H ATOM 123 N VAL A 9 -0.879 5.288 3.872 1.00 0.00 N ATOM 124 CA VAL A 9 -0.169 6.566 3.810 1.00 0.00 C ATOM 125 C VAL A 9 1.040 6.441 2.886 1.00 0.00 C ATOM 126 O VAL A 9 1.687 5.395 2.847 1.00 0.00 O ATOM 127 CB VAL A 9 0.315 7.017 5.211 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.986 8.383 5.138 1.00 0.00 C ATOM 129 CG2 VAL A 9 -0.836 7.045 6.206 1.00 0.00 C ATOM 130 H VAL A 9 -0.358 4.456 3.968 1.00 0.00 H ATOM 131 HA VAL A 9 -0.844 7.312 3.418 1.00 0.00 H ATOM 132 HB VAL A 9 1.046 6.304 5.563 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.872 8.314 4.524 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.302 9.100 4.704 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.262 8.703 6.132 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.286 6.064 6.263 1.00 0.00 H ATOM 137 HG22 VAL A 9 -0.464 7.327 7.181 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.575 7.763 5.882 1.00 0.00 H ATOM 139 N ASP A 10 1.337 7.495 2.125 1.00 0.00 N ATOM 140 CA ASP A 10 2.517 7.479 1.262 1.00 0.00 C ATOM 141 C ASP A 10 3.764 7.910 2.029 1.00 0.00 C ATOM 142 O ASP A 10 3.682 8.258 3.206 1.00 0.00 O ATOM 143 CB ASP A 10 2.334 8.383 0.040 1.00 0.00 C ATOM 144 CG ASP A 10 2.485 9.853 0.366 1.00 0.00 C ATOM 145 OD1 ASP A 10 1.567 10.422 0.978 1.00 0.00 O ATOM 146 OD2 ASP A 10 3.527 10.445 0.007 1.00 0.00 O ATOM 147 H ASP A 10 0.746 8.287 2.134 1.00 0.00 H ATOM 148 HA ASP A 10 2.659 6.464 0.922 1.00 0.00 H ATOM 149 HB2 ASP A 10 3.070 8.124 -0.704 1.00 0.00 H ATOM 150 HB3 ASP A 10 1.345 8.225 -0.369 1.00 0.00 H ATOM 151 N ARG A 11 4.907 7.901 1.355 1.00 0.00 N ATOM 152 CA ARG A 11 6.181 8.236 1.982 1.00 0.00 C ATOM 153 C ARG A 11 6.169 9.650 2.555 1.00 0.00 C ATOM 154 O ARG A 11 6.674 9.891 3.655 1.00 0.00 O ATOM 155 CB ARG A 11 7.310 8.097 0.966 1.00 0.00 C ATOM 156 CG ARG A 11 8.688 8.355 1.546 1.00 0.00 C ATOM 157 CD ARG A 11 9.768 7.875 0.602 1.00 0.00 C ATOM 158 NE ARG A 11 9.764 8.618 -0.653 1.00 0.00 N ATOM 159 CZ ARG A 11 10.181 8.121 -1.818 1.00 0.00 C ATOM 160 NH1 ARG A 11 10.515 6.840 -1.923 1.00 0.00 N ATOM 161 NH2 ARG A 11 10.226 8.905 -2.889 1.00 0.00 N ATOM 162 H ARG A 11 4.897 7.658 0.400 1.00 0.00 H ATOM 163 HA ARG A 11 6.352 7.536 2.783 1.00 0.00 H ATOM 164 HB2 ARG A 11 7.293 7.096 0.561 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.143 8.801 0.164 1.00 0.00 H ATOM 166 HG2 ARG A 11 8.810 9.415 1.711 1.00 0.00 H ATOM 167 HG3 ARG A 11 8.781 7.827 2.485 1.00 0.00 H ATOM 168 HD2 ARG A 11 10.729 7.993 1.081 1.00 0.00 H ATOM 169 HD3 ARG A 11 9.595 6.831 0.393 1.00 0.00 H ATOM 170 HE ARG A 11 9.462 9.558 -0.616 1.00 0.00 H ATOM 171 HH11 ARG A 11 10.452 6.232 -1.122 1.00 0.00 H ATOM 172 HH12 ARG A 11 10.838 6.467 -2.801 1.00 0.00 H ATOM 173 HH21 ARG A 11 9.949 9.866 -2.821 1.00 0.00 H ATOM 174 HH22 ARG A 11 10.550 8.539 -3.772 1.00 0.00 H ATOM 175 N SER A 12 5.573 10.573 1.820 1.00 0.00 N ATOM 176 CA SER A 12 5.605 11.974 2.196 1.00 0.00 C ATOM 177 C SER A 12 4.497 12.296 3.198 1.00 0.00 C ATOM 178 O SER A 12 4.556 13.302 3.905 1.00 0.00 O ATOM 179 CB SER A 12 5.467 12.843 0.946 1.00 0.00 C ATOM 180 OG SER A 12 6.379 12.425 -0.062 1.00 0.00 O ATOM 181 H SER A 12 5.080 10.305 1.009 1.00 0.00 H ATOM 182 HA SER A 12 6.559 12.172 2.656 1.00 0.00 H ATOM 183 HB2 SER A 12 4.460 12.762 0.563 1.00 0.00 H ATOM 184 HB3 SER A 12 5.673 13.873 1.199 1.00 0.00 H ATOM 185 HG SER A 12 5.958 11.750 -0.607 1.00 0.00 H ATOM 186 N GLY A 13 3.498 11.424 3.262 1.00 0.00 N ATOM 187 CA GLY A 13 2.373 11.640 4.151 1.00 0.00 C ATOM 188 C GLY A 13 1.337 12.550 3.531 1.00 0.00 C ATOM 189 O GLY A 13 0.426 13.028 4.210 1.00 0.00 O ATOM 190 H GLY A 13 3.526 10.620 2.699 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.917 10.687 4.379 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.730 12.087 5.067 1.00 0.00 H ATOM 193 N THR A 14 1.462 12.759 2.229 1.00 0.00 N ATOM 194 CA THR A 14 0.612 13.685 1.510 1.00 0.00 C ATOM 195 C THR A 14 -0.745 13.058 1.195 1.00 0.00 C ATOM 196 O THR A 14 -1.776 13.735 1.252 1.00 0.00 O ATOM 197 CB THR A 14 1.297 14.151 0.213 1.00 0.00 C ATOM 198 OG1 THR A 14 2.591 14.685 0.524 1.00 0.00 O ATOM 199 CG2 THR A 14 0.466 15.208 -0.500 1.00 0.00 C ATOM 200 H THR A 14 2.132 12.241 1.728 1.00 0.00 H ATOM 201 HA THR A 14 0.457 14.549 2.140 1.00 0.00 H ATOM 202 HB THR A 14 1.411 13.300 -0.442 1.00 0.00 H ATOM 203 HG1 THR A 14 2.751 14.590 1.470 1.00 0.00 H ATOM 204 HG21 THR A 14 -0.519 14.814 -0.705 1.00 0.00 H ATOM 205 HG22 THR A 14 0.945 15.477 -1.428 1.00 0.00 H ATOM 206 HG23 THR A 14 0.380 16.083 0.129 1.00 0.00 H ATOM 207 N PHE A 15 -0.764 11.768 0.879 1.00 0.00 N ATOM 208 CA PHE A 15 -2.030 11.117 0.607 1.00 0.00 C ATOM 209 C PHE A 15 -2.261 9.919 1.504 1.00 0.00 C ATOM 210 O PHE A 15 -1.425 9.021 1.623 1.00 0.00 O ATOM 211 CB PHE A 15 -2.223 10.763 -0.883 1.00 0.00 C ATOM 212 CG PHE A 15 -1.242 9.793 -1.492 1.00 0.00 C ATOM 213 CD1 PHE A 15 -1.428 8.421 -1.377 1.00 0.00 C ATOM 214 CD2 PHE A 15 -0.163 10.255 -2.224 1.00 0.00 C ATOM 215 CE1 PHE A 15 -0.550 7.537 -1.971 1.00 0.00 C ATOM 216 CE2 PHE A 15 0.713 9.375 -2.827 1.00 0.00 C ATOM 217 CZ PHE A 15 0.520 8.013 -2.700 1.00 0.00 C ATOM 218 H PHE A 15 0.078 11.243 0.861 1.00 0.00 H ATOM 219 HA PHE A 15 -2.783 11.838 0.866 1.00 0.00 H ATOM 220 HB2 PHE A 15 -3.205 10.335 -1.007 1.00 0.00 H ATOM 221 HB3 PHE A 15 -2.175 11.678 -1.456 1.00 0.00 H ATOM 222 HD1 PHE A 15 -2.263 8.043 -0.806 1.00 0.00 H ATOM 223 HD2 PHE A 15 -0.007 11.320 -2.321 1.00 0.00 H ATOM 224 HE1 PHE A 15 -0.703 6.472 -1.871 1.00 0.00 H ATOM 225 HE2 PHE A 15 1.549 9.751 -3.397 1.00 0.00 H ATOM 226 HZ PHE A 15 1.205 7.325 -3.172 1.00 0.00 H ATOM 227 N LYS A 16 -3.397 9.963 2.177 1.00 0.00 N ATOM 228 CA LYS A 16 -3.859 8.869 3.003 1.00 0.00 C ATOM 229 C LYS A 16 -5.158 8.342 2.420 1.00 0.00 C ATOM 230 O LYS A 16 -6.069 9.117 2.120 1.00 0.00 O ATOM 231 CB LYS A 16 -4.079 9.348 4.436 1.00 0.00 C ATOM 232 CG LYS A 16 -2.879 10.070 5.026 1.00 0.00 C ATOM 233 CD LYS A 16 -3.185 10.624 6.405 1.00 0.00 C ATOM 234 CE LYS A 16 -2.024 11.442 6.946 1.00 0.00 C ATOM 235 NZ LYS A 16 -1.672 12.578 6.051 1.00 0.00 N ATOM 236 H LYS A 16 -3.953 10.775 2.116 1.00 0.00 H ATOM 237 HA LYS A 16 -3.112 8.089 2.989 1.00 0.00 H ATOM 238 HB2 LYS A 16 -4.924 10.018 4.455 1.00 0.00 H ATOM 239 HB3 LYS A 16 -4.295 8.491 5.058 1.00 0.00 H ATOM 240 HG2 LYS A 16 -2.056 9.374 5.104 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.604 10.886 4.373 1.00 0.00 H ATOM 242 HD2 LYS A 16 -4.060 11.255 6.345 1.00 0.00 H ATOM 243 HD3 LYS A 16 -3.377 9.801 7.078 1.00 0.00 H ATOM 244 HE2 LYS A 16 -2.296 11.834 7.914 1.00 0.00 H ATOM 245 HE3 LYS A 16 -1.164 10.797 7.048 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -1.134 12.239 5.228 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -1.094 13.279 6.566 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -2.540 13.049 5.709 1.00 0.00 H ATOM 249 N VAL A 17 -5.249 7.038 2.257 1.00 0.00 N ATOM 250 CA VAL A 17 -6.387 6.454 1.568 1.00 0.00 C ATOM 251 C VAL A 17 -6.995 5.292 2.318 1.00 0.00 C ATOM 252 O VAL A 17 -6.291 4.435 2.838 1.00 0.00 O ATOM 253 CB VAL A 17 -6.029 5.980 0.145 1.00 0.00 C ATOM 254 CG1 VAL A 17 -6.422 7.040 -0.860 1.00 0.00 C ATOM 255 CG2 VAL A 17 -4.549 5.641 0.025 1.00 0.00 C ATOM 256 H VAL A 17 -4.541 6.455 2.615 1.00 0.00 H ATOM 257 HA VAL A 17 -7.135 7.227 1.474 1.00 0.00 H ATOM 258 HB VAL A 17 -6.600 5.089 -0.067 1.00 0.00 H ATOM 259 HG11 VAL A 17 -7.494 7.196 -0.805 1.00 0.00 H ATOM 260 HG12 VAL A 17 -5.911 7.964 -0.631 1.00 0.00 H ATOM 261 HG13 VAL A 17 -6.156 6.712 -1.854 1.00 0.00 H ATOM 262 HG21 VAL A 17 -4.326 5.350 -0.992 1.00 0.00 H ATOM 263 HG22 VAL A 17 -3.958 6.505 0.289 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.312 4.824 0.692 1.00 0.00 H ATOM 265 N ASP A 18 -8.316 5.285 2.355 1.00 0.00 N ATOM 266 CA ASP A 18 -9.072 4.164 2.891 1.00 0.00 C ATOM 267 C ASP A 18 -9.363 3.186 1.780 1.00 0.00 C ATOM 268 O ASP A 18 -10.201 3.429 0.914 1.00 0.00 O ATOM 269 CB ASP A 18 -10.371 4.627 3.546 1.00 0.00 C ATOM 270 CG ASP A 18 -11.151 5.616 2.696 1.00 0.00 C ATOM 271 OD1 ASP A 18 -10.657 6.745 2.489 1.00 0.00 O ATOM 272 OD2 ASP A 18 -12.264 5.278 2.240 1.00 0.00 O ATOM 273 H ASP A 18 -8.804 6.063 2.000 1.00 0.00 H ATOM 274 HA ASP A 18 -8.456 3.671 3.630 1.00 0.00 H ATOM 275 HB2 ASP A 18 -11.001 3.767 3.725 1.00 0.00 H ATOM 276 HB3 ASP A 18 -10.134 5.087 4.485 1.00 0.00 H ATOM 277 N ALA A 19 -8.657 2.079 1.806 1.00 0.00 N ATOM 278 CA ALA A 19 -8.694 1.141 0.701 1.00 0.00 C ATOM 279 C ALA A 19 -8.193 -0.229 1.110 1.00 0.00 C ATOM 280 O ALA A 19 -7.536 -0.389 2.141 1.00 0.00 O ATOM 281 CB ALA A 19 -7.859 1.676 -0.452 1.00 0.00 C ATOM 282 H ALA A 19 -8.103 1.886 2.603 1.00 0.00 H ATOM 283 HA ALA A 19 -9.715 1.055 0.364 1.00 0.00 H ATOM 284 HB1 ALA A 19 -6.828 1.753 -0.144 1.00 0.00 H ATOM 285 HB2 ALA A 19 -7.935 1.003 -1.295 1.00 0.00 H ATOM 286 HB3 ALA A 19 -8.224 2.652 -0.737 1.00 0.00 H ATOM 287 N GLU A 20 -8.533 -1.217 0.307 1.00 0.00 N ATOM 288 CA GLU A 20 -8.038 -2.564 0.499 1.00 0.00 C ATOM 289 C GLU A 20 -7.028 -2.913 -0.563 1.00 0.00 C ATOM 290 O GLU A 20 -7.170 -2.522 -1.722 1.00 0.00 O ATOM 291 CB GLU A 20 -9.177 -3.571 0.456 1.00 0.00 C ATOM 292 CG GLU A 20 -9.539 -4.110 1.821 1.00 0.00 C ATOM 293 CD GLU A 20 -8.447 -4.958 2.436 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.489 -4.380 2.988 1.00 0.00 O ATOM 295 OE2 GLU A 20 -8.560 -6.198 2.387 1.00 0.00 O ATOM 296 H GLU A 20 -9.139 -1.033 -0.444 1.00 0.00 H ATOM 297 HA GLU A 20 -7.563 -2.608 1.467 1.00 0.00 H ATOM 298 HB2 GLU A 20 -10.050 -3.095 0.034 1.00 0.00 H ATOM 299 HB3 GLU A 20 -8.886 -4.398 -0.172 1.00 0.00 H ATOM 300 HG2 GLU A 20 -9.717 -3.275 2.475 1.00 0.00 H ATOM 301 HG3 GLU A 20 -10.436 -4.705 1.737 1.00 0.00 H ATOM 302 N PHE A 21 -6.014 -3.649 -0.160 1.00 0.00 N ATOM 303 CA PHE A 21 -5.031 -4.149 -1.107 1.00 0.00 C ATOM 304 C PHE A 21 -5.646 -5.275 -1.905 1.00 0.00 C ATOM 305 O PHE A 21 -6.246 -6.193 -1.343 1.00 0.00 O ATOM 306 CB PHE A 21 -3.763 -4.649 -0.413 1.00 0.00 C ATOM 307 CG PHE A 21 -2.816 -5.377 -1.339 1.00 0.00 C ATOM 308 CD1 PHE A 21 -1.928 -4.682 -2.141 1.00 0.00 C ATOM 309 CD2 PHE A 21 -2.826 -6.762 -1.411 1.00 0.00 C ATOM 310 CE1 PHE A 21 -1.073 -5.350 -2.991 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.972 -7.433 -2.264 1.00 0.00 C ATOM 312 CZ PHE A 21 -1.096 -6.726 -3.054 1.00 0.00 C ATOM 313 H PHE A 21 -5.948 -3.884 0.793 1.00 0.00 H ATOM 314 HA PHE A 21 -4.775 -3.342 -1.780 1.00 0.00 H ATOM 315 HB2 PHE A 21 -3.229 -3.812 0.019 1.00 0.00 H ATOM 316 HB3 PHE A 21 -4.048 -5.330 0.367 1.00 0.00 H ATOM 317 HD1 PHE A 21 -1.904 -3.608 -2.098 1.00 0.00 H ATOM 318 HD2 PHE A 21 -3.510 -7.320 -0.793 1.00 0.00 H ATOM 319 HE1 PHE A 21 -0.387 -4.793 -3.612 1.00 0.00 H ATOM 320 HE2 PHE A 21 -1.992 -8.512 -2.309 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.426 -7.249 -3.721 1.00 0.00 H ATOM 322 N ILE A 22 -5.516 -5.193 -3.208 1.00 0.00 N ATOM 323 CA ILE A 22 -6.043 -6.224 -4.073 1.00 0.00 C ATOM 324 C ILE A 22 -4.913 -6.923 -4.815 1.00 0.00 C ATOM 325 O ILE A 22 -4.853 -8.152 -4.866 1.00 0.00 O ATOM 326 CB ILE A 22 -7.041 -5.648 -5.100 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.483 -4.236 -4.714 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.259 -6.551 -5.213 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.346 -3.569 -5.764 1.00 0.00 C ATOM 330 H ILE A 22 -5.066 -4.411 -3.598 1.00 0.00 H ATOM 331 HA ILE A 22 -6.555 -6.950 -3.454 1.00 0.00 H ATOM 332 HB ILE A 22 -6.550 -5.614 -6.058 1.00 0.00 H ATOM 333 HG12 ILE A 22 -8.053 -4.282 -3.799 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.609 -3.619 -4.559 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.802 -6.532 -4.279 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.898 -6.191 -6.005 1.00 0.00 H ATOM 337 HG23 ILE A 22 -7.945 -7.562 -5.431 1.00 0.00 H ATOM 338 HD11 ILE A 22 -7.795 -3.499 -6.689 1.00 0.00 H ATOM 339 HD12 ILE A 22 -9.237 -4.156 -5.919 1.00 0.00 H ATOM 340 HD13 ILE A 22 -8.619 -2.579 -5.431 1.00 0.00 H ATOM 341 N GLY A 23 -4.014 -6.135 -5.387 1.00 0.00 N ATOM 342 CA GLY A 23 -2.900 -6.698 -6.125 1.00 0.00 C ATOM 343 C GLY A 23 -1.805 -5.681 -6.354 1.00 0.00 C ATOM 344 O GLY A 23 -2.081 -4.492 -6.481 1.00 0.00 O ATOM 345 H GLY A 23 -4.103 -5.163 -5.305 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.495 -7.532 -5.570 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.254 -7.051 -7.082 1.00 0.00 H ATOM 348 N CYS A 24 -0.568 -6.138 -6.405 1.00 0.00 N ATOM 349 CA CYS A 24 0.565 -5.246 -6.583 1.00 0.00 C ATOM 350 C CYS A 24 1.381 -5.671 -7.797 1.00 0.00 C ATOM 351 O CYS A 24 1.781 -6.831 -7.913 1.00 0.00 O ATOM 352 CB CYS A 24 1.426 -5.228 -5.313 1.00 0.00 C ATOM 353 SG CYS A 24 2.979 -4.316 -5.464 1.00 0.00 S ATOM 354 H CYS A 24 -0.409 -7.105 -6.337 1.00 0.00 H ATOM 355 HA CYS A 24 0.177 -4.251 -6.759 1.00 0.00 H ATOM 356 HB2 CYS A 24 0.859 -4.766 -4.520 1.00 0.00 H ATOM 357 HB3 CYS A 24 1.661 -6.242 -5.028 1.00 0.00 H ATOM 358 HG CYS A 24 2.728 -3.200 -6.140 1.00 0.00 H ATOM 359 N ALA A 25 1.620 -4.733 -8.706 1.00 0.00 N ATOM 360 CA ALA A 25 2.272 -5.049 -9.961 1.00 0.00 C ATOM 361 C ALA A 25 3.376 -4.051 -10.271 1.00 0.00 C ATOM 362 O ALA A 25 3.118 -2.854 -10.426 1.00 0.00 O ATOM 363 CB ALA A 25 1.250 -5.082 -11.087 1.00 0.00 C ATOM 364 H ALA A 25 1.372 -3.798 -8.516 1.00 0.00 H ATOM 365 HA ALA A 25 2.708 -6.034 -9.871 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.818 -4.100 -11.209 1.00 0.00 H ATOM 367 HB2 ALA A 25 1.735 -5.381 -12.004 1.00 0.00 H ATOM 368 HB3 ALA A 25 0.472 -5.791 -10.844 1.00 0.00 H ATOM 369 N LYS A 26 4.605 -4.556 -10.324 1.00 0.00 N ATOM 370 CA LYS A 26 5.767 -3.772 -10.744 1.00 0.00 C ATOM 371 C LYS A 26 5.910 -2.497 -9.902 1.00 0.00 C ATOM 372 O LYS A 26 6.147 -1.405 -10.418 1.00 0.00 O ATOM 373 CB LYS A 26 5.656 -3.451 -12.247 1.00 0.00 C ATOM 374 CG LYS A 26 6.874 -2.754 -12.847 1.00 0.00 C ATOM 375 CD LYS A 26 8.151 -3.537 -12.601 1.00 0.00 C ATOM 376 CE LYS A 26 9.349 -2.847 -13.232 1.00 0.00 C ATOM 377 NZ LYS A 26 10.626 -3.523 -12.888 1.00 0.00 N ATOM 378 H LYS A 26 4.737 -5.498 -10.066 1.00 0.00 H ATOM 379 HA LYS A 26 6.644 -4.384 -10.584 1.00 0.00 H ATOM 380 HB2 LYS A 26 5.505 -4.375 -12.784 1.00 0.00 H ATOM 381 HB3 LYS A 26 4.795 -2.815 -12.402 1.00 0.00 H ATOM 382 HG2 LYS A 26 6.730 -2.650 -13.911 1.00 0.00 H ATOM 383 HG3 LYS A 26 6.972 -1.775 -12.399 1.00 0.00 H ATOM 384 HD2 LYS A 26 8.314 -3.618 -11.536 1.00 0.00 H ATOM 385 HD3 LYS A 26 8.047 -4.525 -13.028 1.00 0.00 H ATOM 386 HE2 LYS A 26 9.226 -2.851 -14.306 1.00 0.00 H ATOM 387 HE3 LYS A 26 9.385 -1.828 -12.879 1.00 0.00 H ATOM 388 HZ1 LYS A 26 11.405 -3.130 -13.462 1.00 0.00 H ATOM 389 HZ2 LYS A 26 10.555 -4.547 -13.077 1.00 0.00 H ATOM 390 HZ3 LYS A 26 10.849 -3.379 -11.877 1.00 0.00 H ATOM 391 N GLY A 27 5.748 -2.643 -8.595 1.00 0.00 N ATOM 392 CA GLY A 27 5.950 -1.523 -7.698 1.00 0.00 C ATOM 393 C GLY A 27 4.714 -0.659 -7.522 1.00 0.00 C ATOM 394 O GLY A 27 4.767 0.366 -6.847 1.00 0.00 O ATOM 395 H GLY A 27 5.493 -3.518 -8.238 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.245 -1.905 -6.732 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.751 -0.911 -8.086 1.00 0.00 H ATOM 398 N LYS A 28 3.610 -1.050 -8.143 1.00 0.00 N ATOM 399 CA LYS A 28 2.339 -0.362 -7.949 1.00 0.00 C ATOM 400 C LYS A 28 1.413 -1.210 -7.107 1.00 0.00 C ATOM 401 O LYS A 28 1.501 -2.431 -7.125 1.00 0.00 O ATOM 402 CB LYS A 28 1.659 -0.092 -9.282 1.00 0.00 C ATOM 403 CG LYS A 28 2.410 0.866 -10.180 1.00 0.00 C ATOM 404 CD LYS A 28 2.308 2.294 -9.667 1.00 0.00 C ATOM 405 CE LYS A 28 2.966 3.292 -10.615 1.00 0.00 C ATOM 406 NZ LYS A 28 4.424 3.044 -10.780 1.00 0.00 N ATOM 407 H LYS A 28 3.651 -1.813 -8.759 1.00 0.00 H ATOM 408 HA LYS A 28 2.529 0.574 -7.446 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.556 -1.024 -9.795 1.00 0.00 H ATOM 410 HB3 LYS A 28 0.676 0.321 -9.090 1.00 0.00 H ATOM 411 HG2 LYS A 28 3.448 0.568 -10.205 1.00 0.00 H ATOM 412 HG3 LYS A 28 1.993 0.815 -11.174 1.00 0.00 H ATOM 413 HD2 LYS A 28 1.261 2.549 -9.563 1.00 0.00 H ATOM 414 HD3 LYS A 28 2.792 2.356 -8.703 1.00 0.00 H ATOM 415 HE2 LYS A 28 2.487 3.219 -11.580 1.00 0.00 H ATOM 416 HE3 LYS A 28 2.821 4.288 -10.221 1.00 0.00 H ATOM 417 HZ1 LYS A 28 4.897 3.024 -9.850 1.00 0.00 H ATOM 418 HZ2 LYS A 28 4.853 3.796 -11.353 1.00 0.00 H ATOM 419 HZ3 LYS A 28 4.584 2.127 -11.254 1.00 0.00 H ATOM 420 N ILE A 29 0.526 -0.562 -6.385 1.00 0.00 N ATOM 421 CA ILE A 29 -0.453 -1.259 -5.582 1.00 0.00 C ATOM 422 C ILE A 29 -1.860 -0.895 -6.032 1.00 0.00 C ATOM 423 O ILE A 29 -2.219 0.281 -6.091 1.00 0.00 O ATOM 424 CB ILE A 29 -0.286 -0.927 -4.085 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.060 -1.440 -3.579 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.421 -1.528 -3.272 1.00 0.00 C ATOM 427 CD1 ILE A 29 1.371 -1.033 -2.156 1.00 0.00 C ATOM 428 H ILE A 29 0.526 0.427 -6.394 1.00 0.00 H ATOM 429 HA ILE A 29 -0.304 -2.321 -5.715 1.00 0.00 H ATOM 430 HB ILE A 29 -0.322 0.146 -3.970 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.064 -2.519 -3.621 1.00 0.00 H ATOM 432 HG13 ILE A 29 1.846 -1.057 -4.213 1.00 0.00 H ATOM 433 HG21 ILE A 29 -1.298 -1.263 -2.233 1.00 0.00 H ATOM 434 HG22 ILE A 29 -2.365 -1.145 -3.632 1.00 0.00 H ATOM 435 HG23 ILE A 29 -1.406 -2.603 -3.374 1.00 0.00 H ATOM 436 HD11 ILE A 29 0.583 -1.374 -1.501 1.00 0.00 H ATOM 437 HD12 ILE A 29 2.310 -1.473 -1.854 1.00 0.00 H ATOM 438 HD13 ILE A 29 1.446 0.044 -2.104 1.00 0.00 H ATOM 439 N HIS A 30 -2.638 -1.908 -6.381 1.00 0.00 N ATOM 440 CA HIS A 30 -4.036 -1.707 -6.713 1.00 0.00 C ATOM 441 C HIS A 30 -4.840 -1.717 -5.432 1.00 0.00 C ATOM 442 O HIS A 30 -4.776 -2.676 -4.654 1.00 0.00 O ATOM 443 CB HIS A 30 -4.569 -2.798 -7.646 1.00 0.00 C ATOM 444 CG HIS A 30 -3.811 -2.958 -8.928 1.00 0.00 C ATOM 445 ND1 HIS A 30 -3.837 -4.118 -9.670 1.00 0.00 N ATOM 446 CD2 HIS A 30 -3.017 -2.097 -9.609 1.00 0.00 C ATOM 447 CE1 HIS A 30 -3.099 -3.963 -10.752 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.591 -2.747 -10.739 1.00 0.00 N ATOM 449 H HIS A 30 -2.265 -2.820 -6.396 1.00 0.00 H ATOM 450 HA HIS A 30 -4.136 -0.744 -7.191 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.543 -3.738 -7.128 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.596 -2.568 -7.897 1.00 0.00 H ATOM 453 HD1 HIS A 30 -4.325 -4.949 -9.433 1.00 0.00 H ATOM 454 HD2 HIS A 30 -2.765 -1.089 -9.315 1.00 0.00 H ATOM 455 HE1 HIS A 30 -2.939 -4.709 -11.518 1.00 0.00 H ATOM 456 HE2 HIS A 30 -1.907 -2.411 -11.371 1.00 0.00 H ATOM 457 N LEU A 31 -5.579 -0.653 -5.215 1.00 0.00 N ATOM 458 CA LEU A 31 -6.352 -0.496 -3.998 1.00 0.00 C ATOM 459 C LEU A 31 -7.809 -0.227 -4.316 1.00 0.00 C ATOM 460 O LEU A 31 -8.131 0.534 -5.228 1.00 0.00 O ATOM 461 CB LEU A 31 -5.805 0.655 -3.153 1.00 0.00 C ATOM 462 CG LEU A 31 -4.395 0.457 -2.597 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.904 1.726 -1.913 1.00 0.00 C ATOM 464 CD2 LEU A 31 -4.370 -0.707 -1.622 1.00 0.00 C ATOM 465 H LEU A 31 -5.612 0.048 -5.900 1.00 0.00 H ATOM 466 HA LEU A 31 -6.280 -1.416 -3.435 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.813 1.546 -3.759 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.476 0.803 -2.321 1.00 0.00 H ATOM 469 HG LEU A 31 -3.721 0.231 -3.410 1.00 0.00 H ATOM 470 HD11 LEU A 31 -2.893 1.574 -1.561 1.00 0.00 H ATOM 471 HD12 LEU A 31 -3.922 2.546 -2.616 1.00 0.00 H ATOM 472 HD13 LEU A 31 -4.546 1.955 -1.074 1.00 0.00 H ATOM 473 HD21 LEU A 31 -5.068 -0.519 -0.819 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.652 -1.614 -2.138 1.00 0.00 H ATOM 475 HD23 LEU A 31 -3.374 -0.818 -1.218 1.00 0.00 H ATOM 476 N HIS A 32 -8.680 -0.856 -3.560 1.00 0.00 N ATOM 477 CA HIS A 32 -10.105 -0.633 -3.688 1.00 0.00 C ATOM 478 C HIS A 32 -10.595 0.171 -2.491 1.00 0.00 C ATOM 479 O HIS A 32 -10.748 -0.367 -1.393 1.00 0.00 O ATOM 480 CB HIS A 32 -10.846 -1.974 -3.810 1.00 0.00 C ATOM 481 CG HIS A 32 -12.338 -1.847 -3.864 1.00 0.00 C ATOM 482 ND1 HIS A 32 -13.172 -2.350 -2.890 1.00 0.00 N ATOM 483 CD2 HIS A 32 -13.145 -1.282 -4.792 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.426 -2.096 -3.213 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.437 -1.449 -4.363 1.00 0.00 N ATOM 486 H HIS A 32 -8.351 -1.490 -2.885 1.00 0.00 H ATOM 487 HA HIS A 32 -10.270 -0.055 -4.587 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.528 -2.464 -4.718 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.590 -2.602 -2.967 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.885 -2.830 -2.076 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.830 -0.783 -5.699 1.00 0.00 H ATOM 492 HE1 HIS A 32 -15.295 -2.368 -2.632 1.00 0.00 H ATOM 493 HE2 HIS A 32 -15.247 -1.229 -4.884 1.00 0.00 H ATOM 494 N LYS A 33 -10.789 1.470 -2.702 1.00 0.00 N ATOM 495 CA LYS A 33 -11.196 2.377 -1.640 1.00 0.00 C ATOM 496 C LYS A 33 -12.587 2.039 -1.121 1.00 0.00 C ATOM 497 O LYS A 33 -13.384 1.399 -1.809 1.00 0.00 O ATOM 498 CB LYS A 33 -11.183 3.817 -2.151 1.00 0.00 C ATOM 499 CG LYS A 33 -9.903 4.198 -2.871 1.00 0.00 C ATOM 500 CD LYS A 33 -9.833 5.695 -3.106 1.00 0.00 C ATOM 501 CE LYS A 33 -9.676 6.439 -1.796 1.00 0.00 C ATOM 502 NZ LYS A 33 -9.606 7.915 -1.978 1.00 0.00 N ATOM 503 H LYS A 33 -10.646 1.837 -3.603 1.00 0.00 H ATOM 504 HA LYS A 33 -10.487 2.285 -0.831 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.008 3.950 -2.835 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.313 4.486 -1.312 1.00 0.00 H ATOM 507 HG2 LYS A 33 -9.058 3.895 -2.271 1.00 0.00 H ATOM 508 HG3 LYS A 33 -9.874 3.691 -3.824 1.00 0.00 H ATOM 509 HD2 LYS A 33 -8.986 5.914 -3.740 1.00 0.00 H ATOM 510 HD3 LYS A 33 -10.744 6.018 -3.589 1.00 0.00 H ATOM 511 HE2 LYS A 33 -10.514 6.205 -1.161 1.00 0.00 H ATOM 512 HE3 LYS A 33 -8.769 6.094 -1.330 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -8.765 8.174 -2.542 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -9.544 8.387 -1.050 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -10.460 8.259 -2.469 1.00 0.00 H ATOM 516 N ALA A 34 -12.872 2.497 0.094 1.00 0.00 N ATOM 517 CA ALA A 34 -14.177 2.293 0.713 1.00 0.00 C ATOM 518 C ALA A 34 -15.244 3.106 -0.009 1.00 0.00 C ATOM 519 O ALA A 34 -16.439 2.872 0.154 1.00 0.00 O ATOM 520 CB ALA A 34 -14.124 2.663 2.185 1.00 0.00 C ATOM 521 H ALA A 34 -12.178 2.986 0.595 1.00 0.00 H ATOM 522 HA ALA A 34 -14.422 1.244 0.634 1.00 0.00 H ATOM 523 HB1 ALA A 34 -13.848 3.704 2.286 1.00 0.00 H ATOM 524 HB2 ALA A 34 -15.094 2.502 2.634 1.00 0.00 H ATOM 525 HB3 ALA A 34 -13.391 2.048 2.685 1.00 0.00 H ATOM 526 N ASN A 35 -14.787 4.063 -0.808 1.00 0.00 N ATOM 527 CA ASN A 35 -15.658 4.862 -1.663 1.00 0.00 C ATOM 528 C ASN A 35 -16.165 4.029 -2.842 1.00 0.00 C ATOM 529 O ASN A 35 -17.168 4.362 -3.477 1.00 0.00 O ATOM 530 CB ASN A 35 -14.888 6.095 -2.157 1.00 0.00 C ATOM 531 CG ASN A 35 -15.590 6.839 -3.277 1.00 0.00 C ATOM 532 OD1 ASN A 35 -15.329 6.589 -4.452 1.00 0.00 O ATOM 533 ND2 ASN A 35 -16.486 7.745 -2.928 1.00 0.00 N ATOM 534 H ASN A 35 -13.827 4.245 -0.814 1.00 0.00 H ATOM 535 HA ASN A 35 -16.502 5.185 -1.072 1.00 0.00 H ATOM 536 HB2 ASN A 35 -14.755 6.777 -1.331 1.00 0.00 H ATOM 537 HB3 ASN A 35 -13.919 5.781 -2.513 1.00 0.00 H ATOM 538 HD21 ASN A 35 -16.655 7.885 -1.965 1.00 0.00 H ATOM 539 HD22 ASN A 35 -16.940 8.249 -3.637 1.00 0.00 H ATOM 540 N GLY A 36 -15.458 2.945 -3.133 1.00 0.00 N ATOM 541 CA GLY A 36 -15.865 2.051 -4.195 1.00 0.00 C ATOM 542 C GLY A 36 -14.937 2.127 -5.384 1.00 0.00 C ATOM 543 O GLY A 36 -14.874 1.208 -6.199 1.00 0.00 O ATOM 544 H GLY A 36 -14.646 2.749 -2.619 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.872 1.039 -3.817 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.863 2.313 -4.513 1.00 0.00 H ATOM 547 N VAL A 37 -14.204 3.224 -5.473 1.00 0.00 N ATOM 548 CA VAL A 37 -13.305 3.445 -6.590 1.00 0.00 C ATOM 549 C VAL A 37 -12.003 2.662 -6.415 1.00 0.00 C ATOM 550 O VAL A 37 -11.493 2.506 -5.301 1.00 0.00 O ATOM 551 CB VAL A 37 -13.009 4.949 -6.776 1.00 0.00 C ATOM 552 CG1 VAL A 37 -12.298 5.507 -5.562 1.00 0.00 C ATOM 553 CG2 VAL A 37 -12.204 5.203 -8.047 1.00 0.00 C ATOM 554 H VAL A 37 -14.273 3.902 -4.772 1.00 0.00 H ATOM 555 HA VAL A 37 -13.799 3.096 -7.476 1.00 0.00 H ATOM 556 HB VAL A 37 -13.954 5.460 -6.868 1.00 0.00 H ATOM 557 HG11 VAL A 37 -11.379 4.963 -5.406 1.00 0.00 H ATOM 558 HG12 VAL A 37 -12.080 6.552 -5.719 1.00 0.00 H ATOM 559 HG13 VAL A 37 -12.934 5.396 -4.697 1.00 0.00 H ATOM 560 HG21 VAL A 37 -12.763 4.850 -8.903 1.00 0.00 H ATOM 561 HG22 VAL A 37 -12.016 6.261 -8.151 1.00 0.00 H ATOM 562 HG23 VAL A 37 -11.266 4.674 -7.990 1.00 0.00 H ATOM 563 N LYS A 38 -11.496 2.139 -7.518 1.00 0.00 N ATOM 564 CA LYS A 38 -10.238 1.418 -7.517 1.00 0.00 C ATOM 565 C LYS A 38 -9.122 2.324 -8.005 1.00 0.00 C ATOM 566 O LYS A 38 -9.225 2.943 -9.063 1.00 0.00 O ATOM 567 CB LYS A 38 -10.346 0.161 -8.381 1.00 0.00 C ATOM 568 CG LYS A 38 -9.024 -0.559 -8.611 1.00 0.00 C ATOM 569 CD LYS A 38 -9.241 -1.941 -9.211 1.00 0.00 C ATOM 570 CE LYS A 38 -10.014 -1.879 -10.521 1.00 0.00 C ATOM 571 NZ LYS A 38 -9.217 -1.286 -11.630 1.00 0.00 N ATOM 572 H LYS A 38 -11.985 2.254 -8.368 1.00 0.00 H ATOM 573 HA LYS A 38 -10.027 1.128 -6.498 1.00 0.00 H ATOM 574 HB2 LYS A 38 -11.019 -0.526 -7.895 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.756 0.433 -9.342 1.00 0.00 H ATOM 576 HG2 LYS A 38 -8.420 0.027 -9.289 1.00 0.00 H ATOM 577 HG3 LYS A 38 -8.512 -0.661 -7.666 1.00 0.00 H ATOM 578 HD2 LYS A 38 -8.279 -2.395 -9.397 1.00 0.00 H ATOM 579 HD3 LYS A 38 -9.793 -2.545 -8.505 1.00 0.00 H ATOM 580 HE2 LYS A 38 -10.305 -2.880 -10.798 1.00 0.00 H ATOM 581 HE3 LYS A 38 -10.901 -1.278 -10.369 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -9.037 -0.278 -11.451 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -9.737 -1.374 -12.529 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -8.301 -1.778 -11.725 1.00 0.00 H ATOM 585 N ILE A 39 -8.065 2.401 -7.221 1.00 0.00 N ATOM 586 CA ILE A 39 -6.956 3.293 -7.512 1.00 0.00 C ATOM 587 C ILE A 39 -5.649 2.521 -7.614 1.00 0.00 C ATOM 588 O ILE A 39 -5.553 1.375 -7.165 1.00 0.00 O ATOM 589 CB ILE A 39 -6.806 4.384 -6.426 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.552 3.749 -5.055 1.00 0.00 C ATOM 591 CG2 ILE A 39 -8.045 5.271 -6.386 1.00 0.00 C ATOM 592 CD1 ILE A 39 -6.239 4.755 -3.968 1.00 0.00 C ATOM 593 H ILE A 39 -8.024 1.825 -6.424 1.00 0.00 H ATOM 594 HA ILE A 39 -7.151 3.778 -8.456 1.00 0.00 H ATOM 595 HB ILE A 39 -5.963 5.004 -6.689 1.00 0.00 H ATOM 596 HG12 ILE A 39 -7.430 3.200 -4.752 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.715 3.069 -5.130 1.00 0.00 H ATOM 598 HG21 ILE A 39 -8.921 4.658 -6.235 1.00 0.00 H ATOM 599 HG22 ILE A 39 -7.955 5.980 -5.575 1.00 0.00 H ATOM 600 HG23 ILE A 39 -8.134 5.804 -7.321 1.00 0.00 H ATOM 601 HD11 ILE A 39 -6.011 4.234 -3.049 1.00 0.00 H ATOM 602 HD12 ILE A 39 -5.387 5.348 -4.265 1.00 0.00 H ATOM 603 HD13 ILE A 39 -7.092 5.398 -3.817 1.00 0.00 H ATOM 604 N ALA A 40 -4.653 3.149 -8.215 1.00 0.00 N ATOM 605 CA ALA A 40 -3.317 2.584 -8.286 1.00 0.00 C ATOM 606 C ALA A 40 -2.315 3.556 -7.694 1.00 0.00 C ATOM 607 O ALA A 40 -2.219 4.703 -8.127 1.00 0.00 O ATOM 608 CB ALA A 40 -2.933 2.255 -9.722 1.00 0.00 C ATOM 609 H ALA A 40 -4.821 4.029 -8.623 1.00 0.00 H ATOM 610 HA ALA A 40 -3.305 1.670 -7.710 1.00 0.00 H ATOM 611 HB1 ALA A 40 -1.904 1.913 -9.750 1.00 0.00 H ATOM 612 HB2 ALA A 40 -3.583 1.481 -10.103 1.00 0.00 H ATOM 613 HB3 ALA A 40 -3.033 3.140 -10.332 1.00 0.00 H ATOM 614 N VAL A 41 -1.586 3.104 -6.694 1.00 0.00 N ATOM 615 CA VAL A 41 -0.551 3.921 -6.087 1.00 0.00 C ATOM 616 C VAL A 41 0.779 3.229 -6.268 1.00 0.00 C ATOM 617 O VAL A 41 0.825 2.044 -6.589 1.00 0.00 O ATOM 618 CB VAL A 41 -0.790 4.169 -4.579 1.00 0.00 C ATOM 619 CG1 VAL A 41 -2.233 4.577 -4.310 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.398 2.954 -3.756 1.00 0.00 C ATOM 621 H VAL A 41 -1.725 2.185 -6.372 1.00 0.00 H ATOM 622 HA VAL A 41 -0.527 4.870 -6.591 1.00 0.00 H ATOM 623 HB VAL A 41 -0.157 4.988 -4.281 1.00 0.00 H ATOM 624 HG11 VAL A 41 -2.459 5.478 -4.857 1.00 0.00 H ATOM 625 HG12 VAL A 41 -2.895 3.785 -4.627 1.00 0.00 H ATOM 626 HG13 VAL A 41 -2.363 4.755 -3.252 1.00 0.00 H ATOM 627 HG21 VAL A 41 -0.618 3.137 -2.716 1.00 0.00 H ATOM 628 HG22 VAL A 41 -0.950 2.094 -4.100 1.00 0.00 H ATOM 629 HG23 VAL A 41 0.664 2.774 -3.876 1.00 0.00 H ATOM 630 N ALA A 42 1.857 3.952 -6.087 1.00 0.00 N ATOM 631 CA ALA A 42 3.159 3.340 -6.161 1.00 0.00 C ATOM 632 C ALA A 42 3.612 2.895 -4.787 1.00 0.00 C ATOM 633 O ALA A 42 3.755 3.703 -3.870 1.00 0.00 O ATOM 634 CB ALA A 42 4.173 4.280 -6.775 1.00 0.00 C ATOM 635 H ALA A 42 1.777 4.917 -5.901 1.00 0.00 H ATOM 636 HA ALA A 42 3.079 2.468 -6.795 1.00 0.00 H ATOM 637 HB1 ALA A 42 4.279 5.155 -6.151 1.00 0.00 H ATOM 638 HB2 ALA A 42 5.123 3.772 -6.850 1.00 0.00 H ATOM 639 HB3 ALA A 42 3.842 4.573 -7.760 1.00 0.00 H ATOM 640 N ALA A 43 3.841 1.599 -4.666 1.00 0.00 N ATOM 641 CA ALA A 43 4.350 1.015 -3.427 1.00 0.00 C ATOM 642 C ALA A 43 5.741 1.547 -3.144 1.00 0.00 C ATOM 643 O ALA A 43 6.208 1.565 -2.013 1.00 0.00 O ATOM 644 CB ALA A 43 4.397 -0.500 -3.540 1.00 0.00 C ATOM 645 H ALA A 43 3.679 1.014 -5.451 1.00 0.00 H ATOM 646 HA ALA A 43 3.688 1.285 -2.616 1.00 0.00 H ATOM 647 HB1 ALA A 43 3.406 -0.877 -3.745 1.00 0.00 H ATOM 648 HB2 ALA A 43 5.063 -0.781 -4.344 1.00 0.00 H ATOM 649 HB3 ALA A 43 4.757 -0.919 -2.613 1.00 0.00 H ATOM 650 N ASP A 44 6.364 2.009 -4.208 1.00 0.00 N ATOM 651 CA ASP A 44 7.748 2.454 -4.193 1.00 0.00 C ATOM 652 C ASP A 44 7.917 3.749 -3.406 1.00 0.00 C ATOM 653 O ASP A 44 9.009 4.059 -2.930 1.00 0.00 O ATOM 654 CB ASP A 44 8.220 2.647 -5.630 1.00 0.00 C ATOM 655 CG ASP A 44 9.701 2.940 -5.741 1.00 0.00 C ATOM 656 OD1 ASP A 44 10.513 2.003 -5.592 1.00 0.00 O ATOM 657 OD2 ASP A 44 10.057 4.103 -6.022 1.00 0.00 O ATOM 658 H ASP A 44 5.862 2.055 -5.044 1.00 0.00 H ATOM 659 HA ASP A 44 8.342 1.682 -3.728 1.00 0.00 H ATOM 660 HB2 ASP A 44 8.008 1.751 -6.195 1.00 0.00 H ATOM 661 HB3 ASP A 44 7.676 3.474 -6.063 1.00 0.00 H ATOM 662 N LYS A 45 6.836 4.500 -3.264 1.00 0.00 N ATOM 663 CA LYS A 45 6.883 5.752 -2.523 1.00 0.00 C ATOM 664 C LYS A 45 5.804 5.776 -1.458 1.00 0.00 C ATOM 665 O LYS A 45 5.296 6.832 -1.083 1.00 0.00 O ATOM 666 CB LYS A 45 6.772 6.962 -3.467 1.00 0.00 C ATOM 667 CG LYS A 45 5.749 6.817 -4.594 1.00 0.00 C ATOM 668 CD LYS A 45 4.310 6.892 -4.100 1.00 0.00 C ATOM 669 CE LYS A 45 3.999 8.226 -3.440 1.00 0.00 C ATOM 670 NZ LYS A 45 4.205 9.374 -4.356 1.00 0.00 N ATOM 671 H LYS A 45 5.978 4.195 -3.644 1.00 0.00 H ATOM 672 HA LYS A 45 7.843 5.792 -2.028 1.00 0.00 H ATOM 673 HB2 LYS A 45 6.500 7.828 -2.881 1.00 0.00 H ATOM 674 HB3 LYS A 45 7.740 7.140 -3.914 1.00 0.00 H ATOM 675 HG2 LYS A 45 5.909 7.610 -5.308 1.00 0.00 H ATOM 676 HG3 LYS A 45 5.903 5.864 -5.080 1.00 0.00 H ATOM 677 HD2 LYS A 45 3.646 6.757 -4.941 1.00 0.00 H ATOM 678 HD3 LYS A 45 4.147 6.101 -3.383 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.967 8.220 -3.118 1.00 0.00 H ATOM 680 HE3 LYS A 45 4.641 8.342 -2.579 1.00 0.00 H ATOM 681 HZ1 LYS A 45 3.656 9.241 -5.234 1.00 0.00 H ATOM 682 HZ2 LYS A 45 5.215 9.462 -4.600 1.00 0.00 H ATOM 683 HZ3 LYS A 45 3.896 10.256 -3.893 1.00 0.00 H ATOM 684 N LEU A 46 5.454 4.597 -0.985 1.00 0.00 N ATOM 685 CA LEU A 46 4.452 4.447 0.049 1.00 0.00 C ATOM 686 C LEU A 46 5.134 4.368 1.417 1.00 0.00 C ATOM 687 O LEU A 46 6.363 4.273 1.493 1.00 0.00 O ATOM 688 CB LEU A 46 3.668 3.175 -0.246 1.00 0.00 C ATOM 689 CG LEU A 46 2.221 3.136 0.228 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.438 4.332 -0.299 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.595 1.843 -0.254 1.00 0.00 C ATOM 692 H LEU A 46 5.882 3.790 -1.351 1.00 0.00 H ATOM 693 HA LEU A 46 3.789 5.299 0.018 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.670 3.024 -1.315 1.00 0.00 H ATOM 695 HB3 LEU A 46 4.191 2.348 0.212 1.00 0.00 H ATOM 696 HG LEU A 46 2.190 3.149 1.307 1.00 0.00 H ATOM 697 HD11 LEU A 46 0.418 4.282 0.058 1.00 0.00 H ATOM 698 HD12 LEU A 46 1.896 5.247 0.051 1.00 0.00 H ATOM 699 HD13 LEU A 46 1.443 4.318 -1.379 1.00 0.00 H ATOM 700 HD21 LEU A 46 1.779 1.741 -1.318 1.00 0.00 H ATOM 701 HD22 LEU A 46 2.048 1.012 0.264 1.00 0.00 H ATOM 702 HD23 LEU A 46 0.532 1.857 -0.066 1.00 0.00 H ATOM 703 N SER A 47 4.354 4.422 2.492 1.00 0.00 N ATOM 704 CA SER A 47 4.907 4.316 3.838 1.00 0.00 C ATOM 705 C SER A 47 5.341 2.883 4.114 1.00 0.00 C ATOM 706 O SER A 47 4.666 1.924 3.738 1.00 0.00 O ATOM 707 CB SER A 47 3.892 4.788 4.880 1.00 0.00 C ATOM 708 OG SER A 47 4.445 4.767 6.188 1.00 0.00 O ATOM 709 H SER A 47 3.383 4.529 2.382 1.00 0.00 H ATOM 710 HA SER A 47 5.780 4.948 3.889 1.00 0.00 H ATOM 711 HB2 SER A 47 3.591 5.797 4.652 1.00 0.00 H ATOM 712 HB3 SER A 47 3.028 4.141 4.858 1.00 0.00 H ATOM 713 HG SER A 47 3.766 5.047 6.824 1.00 0.00 H ATOM 714 N ASN A 48 6.483 2.754 4.778 1.00 0.00 N ATOM 715 CA ASN A 48 7.141 1.463 4.934 1.00 0.00 C ATOM 716 C ASN A 48 6.329 0.514 5.779 1.00 0.00 C ATOM 717 O ASN A 48 6.474 -0.699 5.658 1.00 0.00 O ATOM 718 CB ASN A 48 8.533 1.622 5.530 1.00 0.00 C ATOM 719 CG ASN A 48 8.542 2.254 6.912 1.00 0.00 C ATOM 720 OD1 ASN A 48 8.325 1.579 7.917 1.00 0.00 O ATOM 721 ND2 ASN A 48 8.853 3.539 6.976 1.00 0.00 N ATOM 722 H ASN A 48 6.883 3.550 5.187 1.00 0.00 H ATOM 723 HA ASN A 48 7.240 1.035 3.948 1.00 0.00 H ATOM 724 HB2 ASN A 48 9.004 0.654 5.594 1.00 0.00 H ATOM 725 HB3 ASN A 48 9.099 2.243 4.866 1.00 0.00 H ATOM 726 HD21 ASN A 48 9.065 4.011 6.141 1.00 0.00 H ATOM 727 HD22 ASN A 48 8.876 3.970 7.866 1.00 0.00 H ATOM 728 N GLU A 49 5.484 1.062 6.628 1.00 0.00 N ATOM 729 CA GLU A 49 4.576 0.262 7.404 1.00 0.00 C ATOM 730 C GLU A 49 3.610 -0.448 6.468 1.00 0.00 C ATOM 731 O GLU A 49 3.403 -1.668 6.550 1.00 0.00 O ATOM 732 CB GLU A 49 3.833 1.175 8.363 1.00 0.00 C ATOM 733 CG GLU A 49 4.155 0.915 9.817 1.00 0.00 C ATOM 734 CD GLU A 49 3.716 -0.460 10.269 1.00 0.00 C ATOM 735 OE1 GLU A 49 2.548 -0.607 10.680 1.00 0.00 O ATOM 736 OE2 GLU A 49 4.532 -1.401 10.215 1.00 0.00 O ATOM 737 H GLU A 49 5.462 2.037 6.732 1.00 0.00 H ATOM 738 HA GLU A 49 5.145 -0.465 7.960 1.00 0.00 H ATOM 739 HB2 GLU A 49 4.095 2.198 8.137 1.00 0.00 H ATOM 740 HB3 GLU A 49 2.781 1.046 8.212 1.00 0.00 H ATOM 741 HG2 GLU A 49 5.223 0.999 9.956 1.00 0.00 H ATOM 742 HG3 GLU A 49 3.656 1.656 10.414 1.00 0.00 H ATOM 743 N ASP A 50 3.061 0.331 5.548 1.00 0.00 N ATOM 744 CA ASP A 50 2.184 -0.159 4.533 1.00 0.00 C ATOM 745 C ASP A 50 2.874 -1.219 3.693 1.00 0.00 C ATOM 746 O ASP A 50 2.283 -2.263 3.419 1.00 0.00 O ATOM 747 CB ASP A 50 1.742 1.015 3.674 1.00 0.00 C ATOM 748 CG ASP A 50 0.993 2.069 4.469 1.00 0.00 C ATOM 749 OD1 ASP A 50 1.635 2.776 5.268 1.00 0.00 O ATOM 750 OD2 ASP A 50 -0.235 2.197 4.294 1.00 0.00 O ATOM 751 H ASP A 50 3.244 1.291 5.552 1.00 0.00 H ATOM 752 HA ASP A 50 1.319 -0.591 5.013 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.610 1.475 3.228 1.00 0.00 H ATOM 754 HB3 ASP A 50 1.107 0.656 2.907 1.00 0.00 H ATOM 755 N LEU A 51 4.139 -0.986 3.304 1.00 0.00 N ATOM 756 CA LEU A 51 4.843 -1.965 2.500 1.00 0.00 C ATOM 757 C LEU A 51 5.110 -3.226 3.298 1.00 0.00 C ATOM 758 O LEU A 51 4.894 -4.318 2.796 1.00 0.00 O ATOM 759 CB LEU A 51 6.156 -1.412 1.939 1.00 0.00 C ATOM 760 CG LEU A 51 6.014 -0.356 0.840 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.642 -0.424 0.188 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.283 1.029 1.389 1.00 0.00 C ATOM 763 H LEU A 51 4.605 -0.149 3.560 1.00 0.00 H ATOM 764 HA LEU A 51 4.193 -2.225 1.674 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.715 -0.978 2.756 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.724 -2.238 1.538 1.00 0.00 H ATOM 767 HG LEU A 51 6.749 -0.554 0.074 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.544 0.375 -0.531 1.00 0.00 H ATOM 769 HD12 LEU A 51 4.530 -1.376 -0.312 1.00 0.00 H ATOM 770 HD13 LEU A 51 3.880 -0.325 0.947 1.00 0.00 H ATOM 771 HD21 LEU A 51 5.573 1.251 2.171 1.00 0.00 H ATOM 772 HD22 LEU A 51 7.284 1.068 1.790 1.00 0.00 H ATOM 773 HD23 LEU A 51 6.185 1.755 0.595 1.00 0.00 H ATOM 774 N ALA A 52 5.518 -3.074 4.553 1.00 0.00 N ATOM 775 CA ALA A 52 5.867 -4.221 5.381 1.00 0.00 C ATOM 776 C ALA A 52 4.660 -5.126 5.556 1.00 0.00 C ATOM 777 O ALA A 52 4.787 -6.337 5.733 1.00 0.00 O ATOM 778 CB ALA A 52 6.396 -3.767 6.732 1.00 0.00 C ATOM 779 H ALA A 52 5.561 -2.172 4.941 1.00 0.00 H ATOM 780 HA ALA A 52 6.649 -4.771 4.878 1.00 0.00 H ATOM 781 HB1 ALA A 52 5.624 -3.223 7.256 1.00 0.00 H ATOM 782 HB2 ALA A 52 6.685 -4.631 7.313 1.00 0.00 H ATOM 783 HB3 ALA A 52 7.254 -3.127 6.588 1.00 0.00 H ATOM 784 N TYR A 53 3.488 -4.518 5.520 1.00 0.00 N ATOM 785 CA TYR A 53 2.235 -5.252 5.566 1.00 0.00 C ATOM 786 C TYR A 53 1.934 -5.950 4.230 1.00 0.00 C ATOM 787 O TYR A 53 1.632 -7.151 4.190 1.00 0.00 O ATOM 788 CB TYR A 53 1.118 -4.278 5.934 1.00 0.00 C ATOM 789 CG TYR A 53 -0.263 -4.829 5.713 1.00 0.00 C ATOM 790 CD1 TYR A 53 -0.762 -5.864 6.492 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.057 -4.323 4.700 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.022 -6.376 6.266 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.312 -4.825 4.464 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.795 -5.855 5.250 1.00 0.00 C ATOM 795 OH TYR A 53 -4.045 -6.374 5.009 1.00 0.00 O ATOM 796 H TYR A 53 3.465 -3.527 5.470 1.00 0.00 H ATOM 797 HA TYR A 53 2.313 -6.008 6.337 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.215 -4.008 6.972 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.218 -3.388 5.329 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.150 -6.266 7.287 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.678 -3.518 4.088 1.00 0.00 H ATOM 802 HE1 TYR A 53 -2.397 -7.179 6.881 1.00 0.00 H ATOM 803 HE2 TYR A 53 -2.905 -4.416 3.663 1.00 0.00 H ATOM 804 HH TYR A 53 -4.192 -6.423 4.058 1.00 0.00 H ATOM 805 N VAL A 54 2.038 -5.214 3.132 1.00 0.00 N ATOM 806 CA VAL A 54 1.729 -5.782 1.826 1.00 0.00 C ATOM 807 C VAL A 54 2.777 -6.816 1.413 1.00 0.00 C ATOM 808 O VAL A 54 2.471 -7.757 0.675 1.00 0.00 O ATOM 809 CB VAL A 54 1.532 -4.691 0.748 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.622 -3.661 0.787 1.00 0.00 C ATOM 811 CG2 VAL A 54 1.405 -5.290 -0.643 1.00 0.00 C ATOM 812 H VAL A 54 2.330 -4.274 3.199 1.00 0.00 H ATOM 813 HA VAL A 54 0.784 -6.301 1.933 1.00 0.00 H ATOM 814 HB VAL A 54 0.623 -4.178 0.971 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.582 -4.143 0.683 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.477 -2.957 -0.017 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.576 -3.139 1.733 1.00 0.00 H ATOM 818 HG21 VAL A 54 2.290 -5.869 -0.867 1.00 0.00 H ATOM 819 HG22 VAL A 54 0.537 -5.932 -0.680 1.00 0.00 H ATOM 820 HG23 VAL A 54 1.300 -4.498 -1.369 1.00 0.00 H ATOM 821 N GLU A 55 4.004 -6.659 1.911 1.00 0.00 N ATOM 822 CA GLU A 55 5.008 -7.719 1.813 1.00 0.00 C ATOM 823 C GLU A 55 4.424 -9.027 2.328 1.00 0.00 C ATOM 824 O GLU A 55 4.633 -10.090 1.745 1.00 0.00 O ATOM 825 CB GLU A 55 6.252 -7.402 2.650 1.00 0.00 C ATOM 826 CG GLU A 55 6.994 -6.147 2.248 1.00 0.00 C ATOM 827 CD GLU A 55 8.299 -5.993 3.008 1.00 0.00 C ATOM 828 OE1 GLU A 55 8.253 -5.834 4.245 1.00 0.00 O ATOM 829 OE2 GLU A 55 9.378 -6.043 2.379 1.00 0.00 O ATOM 830 H GLU A 55 4.253 -5.794 2.316 1.00 0.00 H ATOM 831 HA GLU A 55 5.287 -7.834 0.776 1.00 0.00 H ATOM 832 HB2 GLU A 55 5.955 -7.294 3.681 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.937 -8.235 2.572 1.00 0.00 H ATOM 834 HG2 GLU A 55 7.197 -6.185 1.192 1.00 0.00 H ATOM 835 HG3 GLU A 55 6.369 -5.293 2.462 1.00 0.00 H ATOM 836 N LYS A 56 3.670 -8.933 3.421 1.00 0.00 N ATOM 837 CA LYS A 56 3.120 -10.109 4.071 1.00 0.00 C ATOM 838 C LYS A 56 1.964 -10.673 3.257 1.00 0.00 C ATOM 839 O LYS A 56 1.815 -11.889 3.134 1.00 0.00 O ATOM 840 CB LYS A 56 2.667 -9.771 5.500 1.00 0.00 C ATOM 841 CG LYS A 56 3.769 -9.243 6.420 1.00 0.00 C ATOM 842 CD LYS A 56 5.027 -10.108 6.413 1.00 0.00 C ATOM 843 CE LYS A 56 5.997 -9.670 5.326 1.00 0.00 C ATOM 844 NZ LYS A 56 7.297 -10.380 5.411 1.00 0.00 N ATOM 845 H LYS A 56 3.464 -8.044 3.788 1.00 0.00 H ATOM 846 HA LYS A 56 3.903 -10.852 4.119 1.00 0.00 H ATOM 847 HB2 LYS A 56 1.900 -9.005 5.446 1.00 0.00 H ATOM 848 HB3 LYS A 56 2.244 -10.657 5.951 1.00 0.00 H ATOM 849 HG2 LYS A 56 4.038 -8.246 6.101 1.00 0.00 H ATOM 850 HG3 LYS A 56 3.384 -9.200 7.428 1.00 0.00 H ATOM 851 HD2 LYS A 56 5.515 -10.027 7.373 1.00 0.00 H ATOM 852 HD3 LYS A 56 4.743 -11.136 6.237 1.00 0.00 H ATOM 853 HE2 LYS A 56 5.548 -9.872 4.360 1.00 0.00 H ATOM 854 HE3 LYS A 56 6.168 -8.608 5.425 1.00 0.00 H ATOM 855 HZ1 LYS A 56 7.922 -10.070 4.636 1.00 0.00 H ATOM 856 HZ2 LYS A 56 7.157 -11.409 5.336 1.00 0.00 H ATOM 857 HZ3 LYS A 56 7.762 -10.171 6.323 1.00 0.00 H ATOM 858 N ILE A 57 1.155 -9.785 2.689 1.00 0.00 N ATOM 859 CA ILE A 57 0.053 -10.210 1.821 1.00 0.00 C ATOM 860 C ILE A 57 0.573 -10.934 0.580 1.00 0.00 C ATOM 861 O ILE A 57 0.002 -11.936 0.144 1.00 0.00 O ATOM 862 CB ILE A 57 -0.804 -9.022 1.332 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.220 -8.133 2.498 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.036 -9.520 0.577 1.00 0.00 C ATOM 865 CD1 ILE A 57 -2.056 -6.949 2.066 1.00 0.00 C ATOM 866 H ILE A 57 1.289 -8.825 2.873 1.00 0.00 H ATOM 867 HA ILE A 57 -0.580 -10.881 2.384 1.00 0.00 H ATOM 868 HB ILE A 57 -0.207 -8.441 0.644 1.00 0.00 H ATOM 869 HG12 ILE A 57 -1.800 -8.712 3.201 1.00 0.00 H ATOM 870 HG13 ILE A 57 -0.334 -7.756 2.988 1.00 0.00 H ATOM 871 HG21 ILE A 57 -1.724 -10.117 -0.268 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.645 -10.121 1.234 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.613 -8.675 0.221 1.00 0.00 H ATOM 874 HD11 ILE A 57 -2.950 -7.298 1.570 1.00 0.00 H ATOM 875 HD12 ILE A 57 -2.329 -6.364 2.932 1.00 0.00 H ATOM 876 HD13 ILE A 57 -1.484 -6.335 1.386 1.00 0.00 H ATOM 877 N THR A 58 1.666 -10.432 0.026 1.00 0.00 N ATOM 878 CA THR A 58 2.113 -10.870 -1.292 1.00 0.00 C ATOM 879 C THR A 58 3.159 -11.977 -1.226 1.00 0.00 C ATOM 880 O THR A 58 3.087 -12.959 -1.968 1.00 0.00 O ATOM 881 CB THR A 58 2.683 -9.688 -2.099 1.00 0.00 C ATOM 882 OG1 THR A 58 3.703 -9.027 -1.339 1.00 0.00 O ATOM 883 CG2 THR A 58 1.588 -8.696 -2.457 1.00 0.00 C ATOM 884 H THR A 58 2.188 -9.754 0.517 1.00 0.00 H ATOM 885 HA THR A 58 1.250 -11.246 -1.820 1.00 0.00 H ATOM 886 HB THR A 58 3.116 -10.072 -3.012 1.00 0.00 H ATOM 887 HG1 THR A 58 3.298 -8.346 -0.783 1.00 0.00 H ATOM 888 HG21 THR A 58 0.810 -9.200 -3.010 1.00 0.00 H ATOM 889 HG22 THR A 58 2.005 -7.903 -3.061 1.00 0.00 H ATOM 890 HG23 THR A 58 1.171 -8.276 -1.552 1.00 0.00 H ATOM 891 N GLY A 59 4.123 -11.823 -0.333 1.00 0.00 N ATOM 892 CA GLY A 59 5.227 -12.756 -0.270 1.00 0.00 C ATOM 893 C GLY A 59 6.478 -12.177 -0.892 1.00 0.00 C ATOM 894 O GLY A 59 7.478 -12.874 -1.065 1.00 0.00 O ATOM 895 H GLY A 59 4.086 -11.065 0.293 1.00 0.00 H ATOM 896 HA2 GLY A 59 5.426 -12.997 0.764 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.956 -13.657 -0.800 1.00 0.00 H ATOM 898 N PHE A 60 6.412 -10.899 -1.239 1.00 0.00 N ATOM 899 CA PHE A 60 7.554 -10.184 -1.789 1.00 0.00 C ATOM 900 C PHE A 60 8.150 -9.285 -0.717 1.00 0.00 C ATOM 901 O PHE A 60 7.633 -9.217 0.397 1.00 0.00 O ATOM 902 CB PHE A 60 7.129 -9.334 -2.990 1.00 0.00 C ATOM 903 CG PHE A 60 6.576 -10.123 -4.144 1.00 0.00 C ATOM 904 CD1 PHE A 60 7.423 -10.682 -5.086 1.00 0.00 C ATOM 905 CD2 PHE A 60 5.210 -10.297 -4.291 1.00 0.00 C ATOM 906 CE1 PHE A 60 6.916 -11.400 -6.152 1.00 0.00 C ATOM 907 CE2 PHE A 60 4.698 -11.014 -5.354 1.00 0.00 C ATOM 908 CZ PHE A 60 5.553 -11.566 -6.286 1.00 0.00 C ATOM 909 H PHE A 60 5.571 -10.411 -1.105 1.00 0.00 H ATOM 910 HA PHE A 60 8.293 -10.907 -2.101 1.00 0.00 H ATOM 911 HB2 PHE A 60 6.366 -8.636 -2.673 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.984 -8.779 -3.347 1.00 0.00 H ATOM 913 HD1 PHE A 60 8.489 -10.555 -4.982 1.00 0.00 H ATOM 914 HD2 PHE A 60 4.541 -9.864 -3.562 1.00 0.00 H ATOM 915 HE1 PHE A 60 7.586 -11.831 -6.881 1.00 0.00 H ATOM 916 HE2 PHE A 60 3.629 -11.142 -5.455 1.00 0.00 H ATOM 917 HZ PHE A 60 5.155 -12.127 -7.119 1.00 0.00 H ATOM 918 N SER A 61 9.237 -8.609 -1.042 1.00 0.00 N ATOM 919 CA SER A 61 9.821 -7.648 -0.129 1.00 0.00 C ATOM 920 C SER A 61 9.926 -6.284 -0.803 1.00 0.00 C ATOM 921 O SER A 61 10.531 -6.148 -1.873 1.00 0.00 O ATOM 922 CB SER A 61 11.196 -8.122 0.347 1.00 0.00 C ATOM 923 OG SER A 61 11.677 -7.312 1.409 1.00 0.00 O ATOM 924 H SER A 61 9.666 -8.767 -1.913 1.00 0.00 H ATOM 925 HA SER A 61 9.163 -7.562 0.723 1.00 0.00 H ATOM 926 HB2 SER A 61 11.122 -9.142 0.693 1.00 0.00 H ATOM 927 HB3 SER A 61 11.894 -8.070 -0.474 1.00 0.00 H ATOM 928 HG SER A 61 10.922 -6.914 1.877 1.00 0.00 H ATOM 929 N LEU A 62 9.346 -5.280 -0.166 1.00 0.00 N ATOM 930 CA LEU A 62 9.275 -3.942 -0.728 1.00 0.00 C ATOM 931 C LEU A 62 10.306 -3.041 -0.069 1.00 0.00 C ATOM 932 O LEU A 62 10.050 -1.878 0.214 1.00 0.00 O ATOM 933 CB LEU A 62 7.864 -3.371 -0.557 1.00 0.00 C ATOM 934 CG LEU A 62 6.751 -4.258 -1.128 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.398 -3.596 -0.973 1.00 0.00 C ATOM 936 CD2 LEU A 62 7.016 -4.578 -2.592 1.00 0.00 C ATOM 937 H LEU A 62 8.969 -5.441 0.734 1.00 0.00 H ATOM 938 HA LEU A 62 9.500 -4.013 -1.782 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.680 -3.213 0.504 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.823 -2.414 -1.056 1.00 0.00 H ATOM 941 HG LEU A 62 6.728 -5.189 -0.582 1.00 0.00 H ATOM 942 HD11 LEU A 62 5.407 -2.634 -1.466 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.637 -4.221 -1.420 1.00 0.00 H ATOM 944 HD13 LEU A 62 5.178 -3.462 0.076 1.00 0.00 H ATOM 945 HD21 LEU A 62 7.976 -5.062 -2.687 1.00 0.00 H ATOM 946 HD22 LEU A 62 6.242 -5.236 -2.961 1.00 0.00 H ATOM 947 HD23 LEU A 62 7.014 -3.664 -3.168 1.00 0.00 H ATOM 948 N GLU A 63 11.480 -3.607 0.135 1.00 0.00 N ATOM 949 CA GLU A 63 12.584 -2.952 0.806 1.00 0.00 C ATOM 950 C GLU A 63 12.880 -1.566 0.229 1.00 0.00 C ATOM 951 O GLU A 63 12.767 -0.563 0.932 1.00 0.00 O ATOM 952 CB GLU A 63 13.803 -3.859 0.681 1.00 0.00 C ATOM 953 CG GLU A 63 15.106 -3.214 1.089 1.00 0.00 C ATOM 954 CD GLU A 63 15.181 -2.899 2.568 1.00 0.00 C ATOM 955 OE1 GLU A 63 15.447 -3.822 3.363 1.00 0.00 O ATOM 956 OE2 GLU A 63 14.980 -1.728 2.943 1.00 0.00 O ATOM 957 H GLU A 63 11.610 -4.516 -0.177 1.00 0.00 H ATOM 958 HA GLU A 63 12.329 -2.852 1.850 1.00 0.00 H ATOM 959 HB2 GLU A 63 13.647 -4.721 1.299 1.00 0.00 H ATOM 960 HB3 GLU A 63 13.893 -4.179 -0.347 1.00 0.00 H ATOM 961 HG2 GLU A 63 15.920 -3.875 0.834 1.00 0.00 H ATOM 962 HG3 GLU A 63 15.198 -2.297 0.534 1.00 0.00 H ATOM 963 N LYS A 64 13.204 -1.506 -1.060 1.00 0.00 N ATOM 964 CA LYS A 64 13.552 -0.234 -1.693 1.00 0.00 C ATOM 965 C LYS A 64 12.312 0.641 -1.815 1.00 0.00 C ATOM 966 O LYS A 64 12.395 1.831 -2.127 1.00 0.00 O ATOM 967 CB LYS A 64 14.162 -0.459 -3.082 1.00 0.00 C ATOM 968 CG LYS A 64 13.128 -0.612 -4.185 1.00 0.00 C ATOM 969 CD LYS A 64 13.780 -0.900 -5.526 1.00 0.00 C ATOM 970 CE LYS A 64 12.776 -0.842 -6.666 1.00 0.00 C ATOM 971 NZ LYS A 64 12.288 0.543 -6.917 1.00 0.00 N ATOM 972 H LYS A 64 13.217 -2.328 -1.592 1.00 0.00 H ATOM 973 HA LYS A 64 14.273 0.266 -1.065 1.00 0.00 H ATOM 974 HB2 LYS A 64 14.797 0.380 -3.326 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.763 -1.356 -3.056 1.00 0.00 H ATOM 976 HG2 LYS A 64 12.465 -1.427 -3.930 1.00 0.00 H ATOM 977 HG3 LYS A 64 12.558 0.303 -4.260 1.00 0.00 H ATOM 978 HD2 LYS A 64 14.553 -0.168 -5.706 1.00 0.00 H ATOM 979 HD3 LYS A 64 14.220 -1.888 -5.497 1.00 0.00 H ATOM 980 HE2 LYS A 64 13.249 -1.214 -7.562 1.00 0.00 H ATOM 981 HE3 LYS A 64 11.934 -1.472 -6.419 1.00 0.00 H ATOM 982 HZ1 LYS A 64 13.096 1.183 -7.089 1.00 0.00 H ATOM 983 HZ2 LYS A 64 11.744 0.900 -6.098 1.00 0.00 H ATOM 984 HZ3 LYS A 64 11.671 0.555 -7.755 1.00 0.00 H ATOM 985 N PHE A 65 11.165 0.036 -1.548 1.00 0.00 N ATOM 986 CA PHE A 65 9.890 0.707 -1.703 1.00 0.00 C ATOM 987 C PHE A 65 9.494 1.361 -0.385 1.00 0.00 C ATOM 988 O PHE A 65 8.604 2.208 -0.336 1.00 0.00 O ATOM 989 CB PHE A 65 8.808 -0.293 -2.137 1.00 0.00 C ATOM 990 CG PHE A 65 9.121 -1.043 -3.409 1.00 0.00 C ATOM 991 CD1 PHE A 65 9.951 -2.153 -3.393 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.570 -0.646 -4.616 1.00 0.00 C ATOM 993 CE1 PHE A 65 10.224 -2.852 -4.554 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.841 -1.338 -5.780 1.00 0.00 C ATOM 995 CZ PHE A 65 9.669 -2.443 -5.750 1.00 0.00 C ATOM 996 H PHE A 65 11.181 -0.890 -1.200 1.00 0.00 H ATOM 997 HA PHE A 65 9.997 1.468 -2.460 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.672 -1.020 -1.353 1.00 0.00 H ATOM 999 HB3 PHE A 65 7.880 0.241 -2.288 1.00 0.00 H ATOM 1000 HD1 PHE A 65 10.388 -2.473 -2.457 1.00 0.00 H ATOM 1001 HD2 PHE A 65 7.924 0.217 -4.643 1.00 0.00 H ATOM 1002 HE1 PHE A 65 10.872 -3.717 -4.526 1.00 0.00 H ATOM 1003 HE2 PHE A 65 8.404 -1.016 -6.715 1.00 0.00 H ATOM 1004 HZ PHE A 65 9.878 -2.986 -6.659 1.00 0.00 H ATOM 1005 N LYS A 66 10.183 0.968 0.682 1.00 0.00 N ATOM 1006 CA LYS A 66 9.851 1.437 2.019 1.00 0.00 C ATOM 1007 C LYS A 66 10.242 2.894 2.211 1.00 0.00 C ATOM 1008 O LYS A 66 11.326 3.322 1.808 1.00 0.00 O ATOM 1009 CB LYS A 66 10.525 0.567 3.082 1.00 0.00 C ATOM 1010 CG LYS A 66 10.056 -0.876 3.054 1.00 0.00 C ATOM 1011 CD LYS A 66 10.643 -1.696 4.190 1.00 0.00 C ATOM 1012 CE LYS A 66 12.163 -1.687 4.178 1.00 0.00 C ATOM 1013 NZ LYS A 66 12.729 -2.693 5.114 1.00 0.00 N ATOM 1014 H LYS A 66 10.938 0.347 0.561 1.00 0.00 H ATOM 1015 HA LYS A 66 8.780 1.353 2.135 1.00 0.00 H ATOM 1016 HB2 LYS A 66 11.591 0.587 2.926 1.00 0.00 H ATOM 1017 HB3 LYS A 66 10.305 0.976 4.058 1.00 0.00 H ATOM 1018 HG2 LYS A 66 8.980 -0.893 3.137 1.00 0.00 H ATOM 1019 HG3 LYS A 66 10.352 -1.319 2.114 1.00 0.00 H ATOM 1020 HD2 LYS A 66 10.301 -1.286 5.128 1.00 0.00 H ATOM 1021 HD3 LYS A 66 10.299 -2.716 4.094 1.00 0.00 H ATOM 1022 HE2 LYS A 66 12.503 -1.907 3.177 1.00 0.00 H ATOM 1023 HE3 LYS A 66 12.507 -0.703 4.466 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 12.487 -3.653 4.792 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 12.339 -2.555 6.074 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 13.768 -2.604 5.158 1.00 0.00 H