ATOM 45 N SER A 5 -11.105 -2.827 4.395 1.00 0.00 N ATOM 46 CA SER A 5 -10.477 -1.621 3.876 1.00 0.00 C ATOM 47 C SER A 5 -9.853 -0.821 5.018 1.00 0.00 C ATOM 48 O SER A 5 -10.408 -0.756 6.123 1.00 0.00 O ATOM 49 CB SER A 5 -11.526 -0.775 3.142 1.00 0.00 C ATOM 50 OG SER A 5 -10.974 0.436 2.663 1.00 0.00 O ATOM 51 H SER A 5 -12.039 -3.011 4.155 1.00 0.00 H ATOM 52 HA SER A 5 -9.699 -1.916 3.179 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.911 -1.334 2.301 1.00 0.00 H ATOM 54 HB3 SER A 5 -12.337 -0.544 3.819 1.00 0.00 H ATOM 55 HG SER A 5 -11.650 1.121 2.666 1.00 0.00 H ATOM 56 N ARG A 6 -8.705 -0.221 4.750 1.00 0.00 N ATOM 57 CA ARG A 6 -7.935 0.453 5.780 1.00 0.00 C ATOM 58 C ARG A 6 -7.324 1.742 5.256 1.00 0.00 C ATOM 59 O ARG A 6 -7.504 2.100 4.099 1.00 0.00 O ATOM 60 CB ARG A 6 -6.844 -0.472 6.294 1.00 0.00 C ATOM 61 CG ARG A 6 -5.976 -1.045 5.197 1.00 0.00 C ATOM 62 CD ARG A 6 -5.384 -2.375 5.614 1.00 0.00 C ATOM 63 NE ARG A 6 -6.425 -3.307 6.047 1.00 0.00 N ATOM 64 CZ ARG A 6 -6.466 -3.862 7.255 1.00 0.00 C ATOM 65 NH1 ARG A 6 -5.587 -3.511 8.182 1.00 0.00 N ATOM 66 NH2 ARG A 6 -7.422 -4.731 7.550 1.00 0.00 N ATOM 67 H ARG A 6 -8.365 -0.225 3.824 1.00 0.00 H ATOM 68 HA ARG A 6 -8.603 0.692 6.593 1.00 0.00 H ATOM 69 HB2 ARG A 6 -6.212 0.083 6.964 1.00 0.00 H ATOM 70 HB3 ARG A 6 -7.300 -1.291 6.831 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.579 -1.183 4.317 1.00 0.00 H ATOM 72 HG3 ARG A 6 -5.174 -0.353 4.984 1.00 0.00 H ATOM 73 HD2 ARG A 6 -4.856 -2.800 4.773 1.00 0.00 H ATOM 74 HD3 ARG A 6 -4.695 -2.212 6.430 1.00 0.00 H ATOM 75 HE ARG A 6 -7.124 -3.541 5.390 1.00 0.00 H ATOM 76 HH11 ARG A 6 -4.878 -2.821 7.976 1.00 0.00 H ATOM 77 HH12 ARG A 6 -5.619 -3.930 9.096 1.00 0.00 H ATOM 78 HH21 ARG A 6 -8.106 -4.971 6.858 1.00 0.00 H ATOM 79 HH22 ARG A 6 -7.465 -5.145 8.460 1.00 0.00 H ATOM 80 N LEU A 7 -6.584 2.412 6.120 1.00 0.00 N ATOM 81 CA LEU A 7 -6.072 3.745 5.836 1.00 0.00 C ATOM 82 C LEU A 7 -4.594 3.668 5.454 1.00 0.00 C ATOM 83 O LEU A 7 -3.733 3.459 6.305 1.00 0.00 O ATOM 84 CB LEU A 7 -6.287 4.642 7.073 1.00 0.00 C ATOM 85 CG LEU A 7 -6.223 6.164 6.849 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.799 6.631 6.604 1.00 0.00 C ATOM 87 CD2 LEU A 7 -7.119 6.576 5.692 1.00 0.00 C ATOM 88 H LEU A 7 -6.341 1.980 6.970 1.00 0.00 H ATOM 89 HA LEU A 7 -6.628 4.149 5.004 1.00 0.00 H ATOM 90 HB2 LEU A 7 -7.257 4.409 7.485 1.00 0.00 H ATOM 91 HB3 LEU A 7 -5.539 4.380 7.807 1.00 0.00 H ATOM 92 HG LEU A 7 -6.582 6.661 7.739 1.00 0.00 H ATOM 93 HD11 LEU A 7 -4.191 6.406 7.468 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.400 6.123 5.740 1.00 0.00 H ATOM 95 HD13 LEU A 7 -4.796 7.697 6.429 1.00 0.00 H ATOM 96 HD21 LEU A 7 -6.819 6.047 4.799 1.00 0.00 H ATOM 97 HD22 LEU A 7 -8.145 6.335 5.925 1.00 0.00 H ATOM 98 HD23 LEU A 7 -7.028 7.641 5.527 1.00 0.00 H ATOM 99 N TRP A 8 -4.320 3.830 4.169 1.00 0.00 N ATOM 100 CA TRP A 8 -2.955 3.784 3.654 1.00 0.00 C ATOM 101 C TRP A 8 -2.365 5.184 3.632 1.00 0.00 C ATOM 102 O TRP A 8 -3.080 6.157 3.383 1.00 0.00 O ATOM 103 CB TRP A 8 -2.934 3.192 2.243 1.00 0.00 C ATOM 104 CG TRP A 8 -3.504 1.808 2.168 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.821 1.467 2.226 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.779 0.582 2.006 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.962 0.107 2.130 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.724 -0.462 1.988 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.423 0.266 1.877 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -3.355 -1.797 1.849 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -1.060 -1.060 1.738 1.00 0.00 C ATOM 112 CH2 TRP A 8 -2.021 -2.076 1.723 1.00 0.00 C ATOM 113 H TRP A 8 -5.061 3.987 3.542 1.00 0.00 H ATOM 114 HA TRP A 8 -2.368 3.162 4.312 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.511 3.826 1.585 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.913 3.156 1.891 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.626 2.177 2.345 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.820 -0.378 2.157 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.667 1.037 1.885 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -4.083 -2.595 1.838 1.00 0.00 H ATOM 121 HZ3 TRP A 8 -0.017 -1.321 1.637 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.690 -3.098 1.613 1.00 0.00 H ATOM 123 N VAL A 9 -1.069 5.278 3.896 1.00 0.00 N ATOM 124 CA VAL A 9 -0.382 6.566 3.983 1.00 0.00 C ATOM 125 C VAL A 9 0.951 6.510 3.236 1.00 0.00 C ATOM 126 O VAL A 9 1.602 5.469 3.196 1.00 0.00 O ATOM 127 CB VAL A 9 -0.135 6.958 5.466 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.764 8.179 5.586 1.00 0.00 C ATOM 129 CG2 VAL A 9 -1.449 7.212 6.185 1.00 0.00 C ATOM 130 H VAL A 9 -0.547 4.451 4.029 1.00 0.00 H ATOM 131 HA VAL A 9 -1.014 7.318 3.524 1.00 0.00 H ATOM 132 HB VAL A 9 0.360 6.131 5.956 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.731 7.954 5.159 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.320 9.008 5.055 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.882 8.439 6.628 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.065 6.325 6.135 1.00 0.00 H ATOM 137 HG22 VAL A 9 -1.253 7.456 7.217 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.967 8.036 5.713 1.00 0.00 H ATOM 139 N ASP A 10 1.346 7.627 2.627 1.00 0.00 N ATOM 140 CA ASP A 10 2.626 7.696 1.929 1.00 0.00 C ATOM 141 C ASP A 10 3.717 8.165 2.886 1.00 0.00 C ATOM 142 O ASP A 10 3.429 8.526 4.026 1.00 0.00 O ATOM 143 CB ASP A 10 2.553 8.625 0.707 1.00 0.00 C ATOM 144 CG ASP A 10 2.983 10.055 1.005 1.00 0.00 C ATOM 145 OD1 ASP A 10 2.232 10.781 1.687 1.00 0.00 O ATOM 146 OD2 ASP A 10 4.076 10.458 0.545 1.00 0.00 O ATOM 147 H ASP A 10 0.770 8.421 2.657 1.00 0.00 H ATOM 148 HA ASP A 10 2.867 6.697 1.595 1.00 0.00 H ATOM 149 HB2 ASP A 10 3.197 8.236 -0.069 1.00 0.00 H ATOM 150 HB3 ASP A 10 1.537 8.645 0.342 1.00 0.00 H ATOM 151 N ARG A 11 4.960 8.165 2.436 1.00 0.00 N ATOM 152 CA ARG A 11 6.072 8.541 3.294 1.00 0.00 C ATOM 153 C ARG A 11 5.940 9.985 3.777 1.00 0.00 C ATOM 154 O ARG A 11 6.150 10.272 4.959 1.00 0.00 O ATOM 155 CB ARG A 11 7.408 8.366 2.568 1.00 0.00 C ATOM 156 CG ARG A 11 8.611 8.773 3.411 1.00 0.00 C ATOM 157 CD ARG A 11 8.958 7.735 4.477 1.00 0.00 C ATOM 158 NE ARG A 11 7.840 7.431 5.377 1.00 0.00 N ATOM 159 CZ ARG A 11 7.923 6.586 6.407 1.00 0.00 C ATOM 160 NH1 ARG A 11 9.098 6.086 6.759 1.00 0.00 N ATOM 161 NH2 ARG A 11 6.840 6.281 7.108 1.00 0.00 N ATOM 162 H ARG A 11 5.134 7.913 1.498 1.00 0.00 H ATOM 163 HA ARG A 11 6.056 7.889 4.154 1.00 0.00 H ATOM 164 HB2 ARG A 11 7.522 7.326 2.292 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.401 8.969 1.672 1.00 0.00 H ATOM 166 HG2 ARG A 11 9.463 8.899 2.760 1.00 0.00 H ATOM 167 HG3 ARG A 11 8.392 9.711 3.898 1.00 0.00 H ATOM 168 HD2 ARG A 11 9.263 6.823 3.983 1.00 0.00 H ATOM 169 HD3 ARG A 11 9.786 8.112 5.063 1.00 0.00 H ATOM 170 HE ARG A 11 6.975 7.850 5.179 1.00 0.00 H ATOM 171 HH11 ARG A 11 9.929 6.345 6.251 1.00 0.00 H ATOM 172 HH12 ARG A 11 9.171 5.448 7.535 1.00 0.00 H ATOM 173 HH21 ARG A 11 5.949 6.686 6.866 1.00 0.00 H ATOM 174 HH22 ARG A 11 6.897 5.629 7.877 1.00 0.00 H ATOM 175 N SER A 12 5.567 10.877 2.869 1.00 0.00 N ATOM 176 CA SER A 12 5.541 12.305 3.156 1.00 0.00 C ATOM 177 C SER A 12 4.458 12.644 4.174 1.00 0.00 C ATOM 178 O SER A 12 4.594 13.589 4.951 1.00 0.00 O ATOM 179 CB SER A 12 5.298 13.084 1.864 1.00 0.00 C ATOM 180 OG SER A 12 5.951 12.461 0.769 1.00 0.00 O ATOM 181 H SER A 12 5.290 10.567 1.975 1.00 0.00 H ATOM 182 HA SER A 12 6.502 12.584 3.560 1.00 0.00 H ATOM 183 HB2 SER A 12 4.237 13.121 1.664 1.00 0.00 H ATOM 184 HB3 SER A 12 5.680 14.087 1.973 1.00 0.00 H ATOM 185 HG SER A 12 5.394 11.742 0.437 1.00 0.00 H ATOM 186 N GLY A 13 3.392 11.857 4.174 1.00 0.00 N ATOM 187 CA GLY A 13 2.282 12.118 5.063 1.00 0.00 C ATOM 188 C GLY A 13 1.194 12.907 4.368 1.00 0.00 C ATOM 189 O GLY A 13 0.278 13.425 5.009 1.00 0.00 O ATOM 190 H GLY A 13 3.357 11.093 3.556 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.874 11.178 5.405 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.636 12.681 5.913 1.00 0.00 H ATOM 193 N THR A 14 1.298 12.995 3.051 1.00 0.00 N ATOM 194 CA THR A 14 0.332 13.720 2.250 1.00 0.00 C ATOM 195 C THR A 14 -0.768 12.770 1.797 1.00 0.00 C ATOM 196 O THR A 14 -1.951 13.119 1.771 1.00 0.00 O ATOM 197 CB THR A 14 0.998 14.346 1.012 1.00 0.00 C ATOM 198 OG1 THR A 14 2.225 14.993 1.382 1.00 0.00 O ATOM 199 CG2 THR A 14 0.072 15.352 0.345 1.00 0.00 C ATOM 200 H THR A 14 2.042 12.536 2.601 1.00 0.00 H ATOM 201 HA THR A 14 -0.098 14.508 2.854 1.00 0.00 H ATOM 202 HB THR A 14 1.218 13.560 0.305 1.00 0.00 H ATOM 203 HG1 THR A 14 2.228 15.169 2.334 1.00 0.00 H ATOM 204 HG21 THR A 14 -0.831 14.853 0.028 1.00 0.00 H ATOM 205 HG22 THR A 14 0.566 15.783 -0.513 1.00 0.00 H ATOM 206 HG23 THR A 14 -0.178 16.133 1.046 1.00 0.00 H ATOM 207 N PHE A 15 -0.359 11.560 1.448 1.00 0.00 N ATOM 208 CA PHE A 15 -1.284 10.533 1.014 1.00 0.00 C ATOM 209 C PHE A 15 -1.920 9.830 2.191 1.00 0.00 C ATOM 210 O PHE A 15 -1.237 9.407 3.123 1.00 0.00 O ATOM 211 CB PHE A 15 -0.569 9.500 0.155 1.00 0.00 C ATOM 212 CG PHE A 15 -0.683 9.752 -1.309 1.00 0.00 C ATOM 213 CD1 PHE A 15 -0.182 10.913 -1.867 1.00 0.00 C ATOM 214 CD2 PHE A 15 -1.292 8.822 -2.128 1.00 0.00 C ATOM 215 CE1 PHE A 15 -0.289 11.144 -3.220 1.00 0.00 C ATOM 216 CE2 PHE A 15 -1.403 9.046 -3.485 1.00 0.00 C ATOM 217 CZ PHE A 15 -0.900 10.210 -4.033 1.00 0.00 C ATOM 218 H PHE A 15 0.606 11.350 1.488 1.00 0.00 H ATOM 219 HA PHE A 15 -2.056 11.003 0.427 1.00 0.00 H ATOM 220 HB2 PHE A 15 0.481 9.499 0.408 1.00 0.00 H ATOM 221 HB3 PHE A 15 -0.983 8.524 0.358 1.00 0.00 H ATOM 222 HD1 PHE A 15 0.294 11.643 -1.231 1.00 0.00 H ATOM 223 HD2 PHE A 15 -1.683 7.910 -1.692 1.00 0.00 H ATOM 224 HE1 PHE A 15 0.106 12.056 -3.644 1.00 0.00 H ATOM 225 HE2 PHE A 15 -1.881 8.313 -4.117 1.00 0.00 H ATOM 226 HZ PHE A 15 -0.985 10.388 -5.095 1.00 0.00 H ATOM 227 N LYS A 16 -3.232 9.724 2.139 1.00 0.00 N ATOM 228 CA LYS A 16 -3.975 8.899 3.063 1.00 0.00 C ATOM 229 C LYS A 16 -5.310 8.541 2.438 1.00 0.00 C ATOM 230 O LYS A 16 -6.036 9.414 1.954 1.00 0.00 O ATOM 231 CB LYS A 16 -4.153 9.615 4.405 1.00 0.00 C ATOM 232 CG LYS A 16 -4.625 11.054 4.275 1.00 0.00 C ATOM 233 CD LYS A 16 -4.225 11.890 5.479 1.00 0.00 C ATOM 234 CE LYS A 16 -2.710 11.999 5.603 1.00 0.00 C ATOM 235 NZ LYS A 16 -2.304 13.078 6.541 1.00 0.00 N ATOM 236 H LYS A 16 -3.723 10.221 1.453 1.00 0.00 H ATOM 237 HA LYS A 16 -3.411 7.991 3.218 1.00 0.00 H ATOM 238 HB2 LYS A 16 -4.880 9.076 4.995 1.00 0.00 H ATOM 239 HB3 LYS A 16 -3.211 9.610 4.928 1.00 0.00 H ATOM 240 HG2 LYS A 16 -4.187 11.485 3.388 1.00 0.00 H ATOM 241 HG3 LYS A 16 -5.701 11.061 4.185 1.00 0.00 H ATOM 242 HD2 LYS A 16 -4.638 12.883 5.372 1.00 0.00 H ATOM 243 HD3 LYS A 16 -4.616 11.426 6.372 1.00 0.00 H ATOM 244 HE2 LYS A 16 -2.323 11.058 5.966 1.00 0.00 H ATOM 245 HE3 LYS A 16 -2.295 12.206 4.629 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -2.812 12.980 7.447 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -2.526 14.009 6.130 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -1.279 13.029 6.724 1.00 0.00 H ATOM 249 N VAL A 17 -5.620 7.256 2.433 1.00 0.00 N ATOM 250 CA VAL A 17 -6.807 6.761 1.748 1.00 0.00 C ATOM 251 C VAL A 17 -7.301 5.461 2.338 1.00 0.00 C ATOM 252 O VAL A 17 -6.514 4.629 2.783 1.00 0.00 O ATOM 253 CB VAL A 17 -6.564 6.529 0.240 1.00 0.00 C ATOM 254 CG1 VAL A 17 -7.043 7.721 -0.566 1.00 0.00 C ATOM 255 CG2 VAL A 17 -5.095 6.233 -0.048 1.00 0.00 C ATOM 256 H VAL A 17 -5.028 6.620 2.900 1.00 0.00 H ATOM 257 HA VAL A 17 -7.583 7.504 1.850 1.00 0.00 H ATOM 258 HB VAL A 17 -7.144 5.669 -0.064 1.00 0.00 H ATOM 259 HG11 VAL A 17 -6.572 8.621 -0.198 1.00 0.00 H ATOM 260 HG12 VAL A 17 -6.792 7.577 -1.606 1.00 0.00 H ATOM 261 HG13 VAL A 17 -8.118 7.805 -0.464 1.00 0.00 H ATOM 262 HG21 VAL A 17 -4.492 7.079 0.245 1.00 0.00 H ATOM 263 HG22 VAL A 17 -4.788 5.361 0.511 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.965 6.046 -1.103 1.00 0.00 H ATOM 265 N ASP A 18 -8.611 5.305 2.326 1.00 0.00 N ATOM 266 CA ASP A 18 -9.246 4.071 2.750 1.00 0.00 C ATOM 267 C ASP A 18 -9.363 3.118 1.579 1.00 0.00 C ATOM 268 O ASP A 18 -10.029 3.407 0.583 1.00 0.00 O ATOM 269 CB ASP A 18 -10.624 4.341 3.357 1.00 0.00 C ATOM 270 CG ASP A 18 -11.466 5.279 2.510 1.00 0.00 C ATOM 271 OD1 ASP A 18 -11.303 6.512 2.637 1.00 0.00 O ATOM 272 OD2 ASP A 18 -12.284 4.795 1.701 1.00 0.00 O ATOM 273 H ASP A 18 -9.174 6.049 2.020 1.00 0.00 H ATOM 274 HA ASP A 18 -8.613 3.618 3.500 1.00 0.00 H ATOM 275 HB2 ASP A 18 -11.154 3.406 3.455 1.00 0.00 H ATOM 276 HB3 ASP A 18 -10.494 4.778 4.330 1.00 0.00 H ATOM 277 N ALA A 19 -8.702 1.985 1.703 1.00 0.00 N ATOM 278 CA ALA A 19 -8.667 1.000 0.633 1.00 0.00 C ATOM 279 C ALA A 19 -8.171 -0.343 1.141 1.00 0.00 C ATOM 280 O ALA A 19 -7.600 -0.436 2.228 1.00 0.00 O ATOM 281 CB ALA A 19 -7.782 1.487 -0.502 1.00 0.00 C ATOM 282 H ALA A 19 -8.233 1.798 2.555 1.00 0.00 H ATOM 283 HA ALA A 19 -9.672 0.884 0.251 1.00 0.00 H ATOM 284 HB1 ALA A 19 -6.758 1.543 -0.163 1.00 0.00 H ATOM 285 HB2 ALA A 19 -7.847 0.800 -1.333 1.00 0.00 H ATOM 286 HB3 ALA A 19 -8.109 2.466 -0.818 1.00 0.00 H ATOM 287 N GLU A 20 -8.408 -1.381 0.365 1.00 0.00 N ATOM 288 CA GLU A 20 -7.872 -2.695 0.666 1.00 0.00 C ATOM 289 C GLU A 20 -7.011 -3.163 -0.501 1.00 0.00 C ATOM 290 O GLU A 20 -7.356 -2.933 -1.662 1.00 0.00 O ATOM 291 CB GLU A 20 -9.006 -3.690 0.921 1.00 0.00 C ATOM 292 CG GLU A 20 -8.804 -4.543 2.166 1.00 0.00 C ATOM 293 CD GLU A 20 -7.520 -5.348 2.136 1.00 0.00 C ATOM 294 OE1 GLU A 20 -6.441 -4.761 2.370 1.00 0.00 O ATOM 295 OE2 GLU A 20 -7.582 -6.569 1.884 1.00 0.00 O ATOM 296 H GLU A 20 -8.971 -1.266 -0.430 1.00 0.00 H ATOM 297 HA GLU A 20 -7.258 -2.612 1.552 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.931 -3.144 1.030 1.00 0.00 H ATOM 299 HB3 GLU A 20 -9.088 -4.349 0.071 1.00 0.00 H ATOM 300 HG2 GLU A 20 -8.780 -3.892 3.026 1.00 0.00 H ATOM 301 HG3 GLU A 20 -9.638 -5.225 2.258 1.00 0.00 H ATOM 302 N PHE A 21 -5.892 -3.802 -0.193 1.00 0.00 N ATOM 303 CA PHE A 21 -4.978 -4.287 -1.227 1.00 0.00 C ATOM 304 C PHE A 21 -5.606 -5.439 -1.989 1.00 0.00 C ATOM 305 O PHE A 21 -6.152 -6.377 -1.403 1.00 0.00 O ATOM 306 CB PHE A 21 -3.638 -4.723 -0.624 1.00 0.00 C ATOM 307 CG PHE A 21 -2.741 -5.472 -1.581 1.00 0.00 C ATOM 308 CD1 PHE A 21 -1.856 -4.808 -2.421 1.00 0.00 C ATOM 309 CD2 PHE A 21 -2.789 -6.857 -1.637 1.00 0.00 C ATOM 310 CE1 PHE A 21 -1.047 -5.509 -3.288 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.982 -7.559 -2.505 1.00 0.00 C ATOM 312 CZ PHE A 21 -1.110 -6.885 -3.331 1.00 0.00 C ATOM 313 H PHE A 21 -5.692 -3.978 0.758 1.00 0.00 H ATOM 314 HA PHE A 21 -4.802 -3.475 -1.921 1.00 0.00 H ATOM 315 HB2 PHE A 21 -3.100 -3.851 -0.278 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.837 -5.370 0.210 1.00 0.00 H ATOM 317 HD1 PHE A 21 -1.796 -3.731 -2.396 1.00 0.00 H ATOM 318 HD2 PHE A 21 -3.472 -7.386 -0.992 1.00 0.00 H ATOM 319 HE1 PHE A 21 -0.364 -4.980 -3.934 1.00 0.00 H ATOM 320 HE2 PHE A 21 -2.032 -8.637 -2.536 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.477 -7.433 -4.012 1.00 0.00 H ATOM 322 N ILE A 22 -5.523 -5.356 -3.299 1.00 0.00 N ATOM 323 CA ILE A 22 -6.067 -6.390 -4.156 1.00 0.00 C ATOM 324 C ILE A 22 -4.943 -7.110 -4.881 1.00 0.00 C ATOM 325 O ILE A 22 -4.838 -8.337 -4.840 1.00 0.00 O ATOM 326 CB ILE A 22 -7.032 -5.810 -5.211 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.507 -4.412 -4.821 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.232 -6.727 -5.383 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.357 -3.755 -5.887 1.00 0.00 C ATOM 330 H ILE A 22 -5.086 -4.574 -3.699 1.00 0.00 H ATOM 331 HA ILE A 22 -6.602 -7.096 -3.537 1.00 0.00 H ATOM 332 HB ILE A 22 -6.504 -5.750 -6.154 1.00 0.00 H ATOM 333 HG12 ILE A 22 -8.093 -4.476 -3.917 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.647 -3.780 -4.645 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.791 -6.756 -4.458 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.864 -6.349 -6.171 1.00 0.00 H ATOM 337 HG23 ILE A 22 -7.894 -7.722 -5.634 1.00 0.00 H ATOM 338 HD11 ILE A 22 -8.666 -2.777 -5.548 1.00 0.00 H ATOM 339 HD12 ILE A 22 -7.785 -3.657 -6.796 1.00 0.00 H ATOM 340 HD13 ILE A 22 -9.229 -4.363 -6.075 1.00 0.00 H ATOM 341 N GLY A 23 -4.099 -6.325 -5.532 1.00 0.00 N ATOM 342 CA GLY A 23 -3.001 -6.876 -6.294 1.00 0.00 C ATOM 343 C GLY A 23 -1.973 -5.818 -6.610 1.00 0.00 C ATOM 344 O GLY A 23 -2.321 -4.664 -6.844 1.00 0.00 O ATOM 345 H GLY A 23 -4.220 -5.352 -5.487 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.536 -7.666 -5.721 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.381 -7.284 -7.219 1.00 0.00 H ATOM 348 N CYS A 24 -0.710 -6.191 -6.596 1.00 0.00 N ATOM 349 CA CYS A 24 0.361 -5.241 -6.836 1.00 0.00 C ATOM 350 C CYS A 24 0.934 -5.460 -8.235 1.00 0.00 C ATOM 351 O CYS A 24 1.047 -6.602 -8.688 1.00 0.00 O ATOM 352 CB CYS A 24 1.437 -5.403 -5.758 1.00 0.00 C ATOM 353 SG CYS A 24 2.384 -6.938 -5.882 1.00 0.00 S ATOM 354 H CYS A 24 -0.486 -7.132 -6.430 1.00 0.00 H ATOM 355 HA CYS A 24 -0.054 -4.245 -6.775 1.00 0.00 H ATOM 356 HB2 CYS A 24 2.123 -4.576 -5.808 1.00 0.00 H ATOM 357 HB3 CYS A 24 0.958 -5.397 -4.789 1.00 0.00 H ATOM 358 HG CYS A 24 2.217 -7.421 -7.109 1.00 0.00 H ATOM 359 N ALA A 25 1.288 -4.378 -8.921 1.00 0.00 N ATOM 360 CA ALA A 25 1.705 -4.472 -10.313 1.00 0.00 C ATOM 361 C ALA A 25 2.893 -3.566 -10.600 1.00 0.00 C ATOM 362 O ALA A 25 2.777 -2.343 -10.546 1.00 0.00 O ATOM 363 CB ALA A 25 0.547 -4.131 -11.238 1.00 0.00 C ATOM 364 H ALA A 25 1.301 -3.498 -8.473 1.00 0.00 H ATOM 365 HA ALA A 25 1.994 -5.495 -10.502 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.851 -4.284 -12.263 1.00 0.00 H ATOM 367 HB2 ALA A 25 -0.294 -4.770 -11.012 1.00 0.00 H ATOM 368 HB3 ALA A 25 0.264 -3.100 -11.095 1.00 0.00 H ATOM 369 N LYS A 26 4.029 -4.193 -10.880 1.00 0.00 N ATOM 370 CA LYS A 26 5.250 -3.498 -11.286 1.00 0.00 C ATOM 371 C LYS A 26 5.627 -2.390 -10.301 1.00 0.00 C ATOM 372 O LYS A 26 5.816 -1.231 -10.682 1.00 0.00 O ATOM 373 CB LYS A 26 5.089 -2.927 -12.698 1.00 0.00 C ATOM 374 CG LYS A 26 6.410 -2.587 -13.369 1.00 0.00 C ATOM 375 CD LYS A 26 7.306 -3.810 -13.447 1.00 0.00 C ATOM 376 CE LYS A 26 8.594 -3.525 -14.198 1.00 0.00 C ATOM 377 NZ LYS A 26 9.436 -4.743 -14.304 1.00 0.00 N ATOM 378 H LYS A 26 4.051 -5.174 -10.811 1.00 0.00 H ATOM 379 HA LYS A 26 6.045 -4.226 -11.297 1.00 0.00 H ATOM 380 HB2 LYS A 26 4.573 -3.652 -13.308 1.00 0.00 H ATOM 381 HB3 LYS A 26 4.494 -2.027 -12.643 1.00 0.00 H ATOM 382 HG2 LYS A 26 6.215 -2.228 -14.369 1.00 0.00 H ATOM 383 HG3 LYS A 26 6.911 -1.819 -12.796 1.00 0.00 H ATOM 384 HD2 LYS A 26 7.551 -4.127 -12.444 1.00 0.00 H ATOM 385 HD3 LYS A 26 6.774 -4.601 -13.955 1.00 0.00 H ATOM 386 HE2 LYS A 26 8.351 -3.177 -15.192 1.00 0.00 H ATOM 387 HE3 LYS A 26 9.143 -2.757 -13.672 1.00 0.00 H ATOM 388 HZ1 LYS A 26 9.711 -5.071 -13.351 1.00 0.00 H ATOM 389 HZ2 LYS A 26 10.297 -4.540 -14.853 1.00 0.00 H ATOM 390 HZ3 LYS A 26 8.904 -5.504 -14.779 1.00 0.00 H ATOM 391 N GLY A 27 5.727 -2.750 -9.032 1.00 0.00 N ATOM 392 CA GLY A 27 6.130 -1.794 -8.021 1.00 0.00 C ATOM 393 C GLY A 27 4.990 -0.912 -7.547 1.00 0.00 C ATOM 394 O GLY A 27 5.167 -0.085 -6.655 1.00 0.00 O ATOM 395 H GLY A 27 5.532 -3.684 -8.777 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.528 -2.333 -7.173 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.908 -1.166 -8.428 1.00 0.00 H ATOM 398 N LYS A 28 3.822 -1.066 -8.152 1.00 0.00 N ATOM 399 CA LYS A 28 2.659 -0.306 -7.735 1.00 0.00 C ATOM 400 C LYS A 28 1.637 -1.214 -7.082 1.00 0.00 C ATOM 401 O LYS A 28 1.759 -2.435 -7.119 1.00 0.00 O ATOM 402 CB LYS A 28 2.031 0.413 -8.918 1.00 0.00 C ATOM 403 CG LYS A 28 3.006 1.298 -9.659 1.00 0.00 C ATOM 404 CD LYS A 28 2.307 2.132 -10.712 1.00 0.00 C ATOM 405 CE LYS A 28 3.217 3.230 -11.234 1.00 0.00 C ATOM 406 NZ LYS A 28 2.522 4.117 -12.197 1.00 0.00 N ATOM 407 H LYS A 28 3.743 -1.695 -8.903 1.00 0.00 H ATOM 408 HA LYS A 28 2.985 0.426 -7.011 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.650 -0.321 -9.602 1.00 0.00 H ATOM 410 HB3 LYS A 28 1.215 1.026 -8.562 1.00 0.00 H ATOM 411 HG2 LYS A 28 3.492 1.957 -8.955 1.00 0.00 H ATOM 412 HG3 LYS A 28 3.743 0.670 -10.138 1.00 0.00 H ATOM 413 HD2 LYS A 28 2.021 1.491 -11.534 1.00 0.00 H ATOM 414 HD3 LYS A 28 1.425 2.578 -10.277 1.00 0.00 H ATOM 415 HE2 LYS A 28 3.557 3.820 -10.397 1.00 0.00 H ATOM 416 HE3 LYS A 28 4.066 2.775 -11.722 1.00 0.00 H ATOM 417 HZ1 LYS A 28 1.674 4.530 -11.752 1.00 0.00 H ATOM 418 HZ2 LYS A 28 2.233 3.576 -13.039 1.00 0.00 H ATOM 419 HZ3 LYS A 28 3.154 4.892 -12.495 1.00 0.00 H ATOM 420 N ILE A 29 0.631 -0.607 -6.492 1.00 0.00 N ATOM 421 CA ILE A 29 -0.360 -1.328 -5.725 1.00 0.00 C ATOM 422 C ILE A 29 -1.768 -0.958 -6.173 1.00 0.00 C ATOM 423 O ILE A 29 -2.107 0.222 -6.267 1.00 0.00 O ATOM 424 CB ILE A 29 -0.191 -0.997 -4.229 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.228 -1.348 -3.770 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.222 -1.734 -3.394 1.00 0.00 C ATOM 427 CD1 ILE A 29 1.618 -0.715 -2.456 1.00 0.00 C ATOM 428 H ILE A 29 0.561 0.372 -6.553 1.00 0.00 H ATOM 429 HA ILE A 29 -0.202 -2.387 -5.865 1.00 0.00 H ATOM 430 HB ILE A 29 -0.352 0.063 -4.100 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.306 -2.418 -3.653 1.00 0.00 H ATOM 432 HG13 ILE A 29 1.933 -1.020 -4.520 1.00 0.00 H ATOM 433 HG21 ILE A 29 -1.093 -1.476 -2.352 1.00 0.00 H ATOM 434 HG22 ILE A 29 -2.215 -1.450 -3.714 1.00 0.00 H ATOM 435 HG23 ILE A 29 -1.094 -2.799 -3.520 1.00 0.00 H ATOM 436 HD11 ILE A 29 1.595 0.363 -2.555 1.00 0.00 H ATOM 437 HD12 ILE A 29 0.926 -1.023 -1.688 1.00 0.00 H ATOM 438 HD13 ILE A 29 2.617 -1.028 -2.190 1.00 0.00 H ATOM 439 N HIS A 30 -2.577 -1.966 -6.478 1.00 0.00 N ATOM 440 CA HIS A 30 -3.984 -1.742 -6.774 1.00 0.00 C ATOM 441 C HIS A 30 -4.780 -1.863 -5.493 1.00 0.00 C ATOM 442 O HIS A 30 -4.674 -2.867 -4.773 1.00 0.00 O ATOM 443 CB HIS A 30 -4.531 -2.736 -7.803 1.00 0.00 C ATOM 444 CG HIS A 30 -3.785 -2.752 -9.107 1.00 0.00 C ATOM 445 ND1 HIS A 30 -3.800 -3.827 -9.965 1.00 0.00 N ATOM 446 CD2 HIS A 30 -3.010 -1.812 -9.703 1.00 0.00 C ATOM 447 CE1 HIS A 30 -3.074 -3.548 -11.031 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.582 -2.331 -10.901 1.00 0.00 N ATOM 449 H HIS A 30 -2.223 -2.884 -6.494 1.00 0.00 H ATOM 450 HA HIS A 30 -4.088 -0.737 -7.156 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.499 -3.730 -7.382 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.559 -2.479 -8.014 1.00 0.00 H ATOM 453 HD1 HIS A 30 -4.285 -4.678 -9.818 1.00 0.00 H ATOM 454 HD2 HIS A 30 -2.766 -0.838 -9.303 1.00 0.00 H ATOM 455 HE1 HIS A 30 -2.910 -4.207 -11.871 1.00 0.00 H ATOM 456 HE2 HIS A 30 -2.230 -1.792 -11.653 1.00 0.00 H ATOM 457 N LEU A 31 -5.582 -0.857 -5.219 1.00 0.00 N ATOM 458 CA LEU A 31 -6.307 -0.792 -3.968 1.00 0.00 C ATOM 459 C LEU A 31 -7.781 -0.581 -4.219 1.00 0.00 C ATOM 460 O LEU A 31 -8.171 0.215 -5.072 1.00 0.00 O ATOM 461 CB LEU A 31 -5.770 0.335 -3.084 1.00 0.00 C ATOM 462 CG LEU A 31 -4.323 0.174 -2.610 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.859 1.422 -1.879 1.00 0.00 C ATOM 464 CD2 LEU A 31 -4.199 -1.036 -1.703 1.00 0.00 C ATOM 465 H LEU A 31 -5.710 -0.148 -5.889 1.00 0.00 H ATOM 466 HA LEU A 31 -6.173 -1.735 -3.459 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.844 1.257 -3.638 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.403 0.407 -2.212 1.00 0.00 H ATOM 469 HG LEU A 31 -3.680 0.023 -3.465 1.00 0.00 H ATOM 470 HD11 LEU A 31 -3.932 2.274 -2.541 1.00 0.00 H ATOM 471 HD12 LEU A 31 -4.480 1.586 -1.010 1.00 0.00 H ATOM 472 HD13 LEU A 31 -2.832 1.294 -1.568 1.00 0.00 H ATOM 473 HD21 LEU A 31 -3.172 -1.146 -1.389 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.829 -0.904 -0.836 1.00 0.00 H ATOM 475 HD23 LEU A 31 -4.508 -1.920 -2.240 1.00 0.00 H ATOM 476 N HIS A 32 -8.590 -1.302 -3.474 1.00 0.00 N ATOM 477 CA HIS A 32 -10.030 -1.192 -3.582 1.00 0.00 C ATOM 478 C HIS A 32 -10.550 -0.274 -2.483 1.00 0.00 C ATOM 479 O HIS A 32 -10.660 -0.675 -1.327 1.00 0.00 O ATOM 480 CB HIS A 32 -10.675 -2.585 -3.505 1.00 0.00 C ATOM 481 CG HIS A 32 -12.170 -2.576 -3.615 1.00 0.00 C ATOM 482 ND1 HIS A 32 -13.003 -3.007 -2.608 1.00 0.00 N ATOM 483 CD2 HIS A 32 -12.978 -2.204 -4.634 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.258 -2.900 -3.002 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.274 -2.418 -4.233 1.00 0.00 N ATOM 486 H HIS A 32 -8.201 -1.927 -2.815 1.00 0.00 H ATOM 487 HA HIS A 32 -10.256 -0.750 -4.543 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.293 -3.187 -4.315 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.409 -3.054 -2.568 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.714 -3.354 -1.727 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.663 -1.812 -5.590 1.00 0.00 H ATOM 492 HE1 HIS A 32 -15.128 -3.162 -2.417 1.00 0.00 H ATOM 493 HE2 HIS A 32 -15.044 -2.496 -4.851 1.00 0.00 H ATOM 494 N LYS A 33 -10.834 0.969 -2.858 1.00 0.00 N ATOM 495 CA LYS A 33 -11.303 1.981 -1.915 1.00 0.00 C ATOM 496 C LYS A 33 -12.626 1.557 -1.300 1.00 0.00 C ATOM 497 O LYS A 33 -13.340 0.719 -1.855 1.00 0.00 O ATOM 498 CB LYS A 33 -11.490 3.327 -2.626 1.00 0.00 C ATOM 499 CG LYS A 33 -10.269 3.792 -3.397 1.00 0.00 C ATOM 500 CD LYS A 33 -9.134 4.221 -2.483 1.00 0.00 C ATOM 501 CE LYS A 33 -9.411 5.561 -1.818 1.00 0.00 C ATOM 502 NZ LYS A 33 -9.634 6.650 -2.810 1.00 0.00 N ATOM 503 H LYS A 33 -10.738 1.213 -3.807 1.00 0.00 H ATOM 504 HA LYS A 33 -10.565 2.087 -1.136 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.313 3.242 -3.319 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.731 4.080 -1.889 1.00 0.00 H ATOM 507 HG2 LYS A 33 -9.925 2.984 -4.021 1.00 0.00 H ATOM 508 HG3 LYS A 33 -10.550 4.630 -4.019 1.00 0.00 H ATOM 509 HD2 LYS A 33 -8.999 3.473 -1.716 1.00 0.00 H ATOM 510 HD3 LYS A 33 -8.230 4.302 -3.069 1.00 0.00 H ATOM 511 HE2 LYS A 33 -10.285 5.470 -1.202 1.00 0.00 H ATOM 512 HE3 LYS A 33 -8.565 5.819 -1.200 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -9.732 7.567 -2.320 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -10.508 6.472 -3.350 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -8.829 6.711 -3.472 1.00 0.00 H ATOM 516 N ALA A 34 -12.959 2.158 -0.167 1.00 0.00 N ATOM 517 CA ALA A 34 -14.214 1.868 0.508 1.00 0.00 C ATOM 518 C ALA A 34 -15.393 2.402 -0.294 1.00 0.00 C ATOM 519 O ALA A 34 -16.539 2.035 -0.050 1.00 0.00 O ATOM 520 CB ALA A 34 -14.212 2.459 1.905 1.00 0.00 C ATOM 521 H ALA A 34 -12.339 2.816 0.228 1.00 0.00 H ATOM 522 HA ALA A 34 -14.306 0.796 0.595 1.00 0.00 H ATOM 523 HB1 ALA A 34 -15.140 2.216 2.402 1.00 0.00 H ATOM 524 HB2 ALA A 34 -13.385 2.051 2.465 1.00 0.00 H ATOM 525 HB3 ALA A 34 -14.109 3.532 1.839 1.00 0.00 H ATOM 526 N ASN A 35 -15.102 3.273 -1.253 1.00 0.00 N ATOM 527 CA ASN A 35 -16.134 3.811 -2.130 1.00 0.00 C ATOM 528 C ASN A 35 -16.385 2.848 -3.294 1.00 0.00 C ATOM 529 O ASN A 35 -17.303 3.040 -4.091 1.00 0.00 O ATOM 530 CB ASN A 35 -15.730 5.198 -2.647 1.00 0.00 C ATOM 531 CG ASN A 35 -16.875 5.925 -3.335 1.00 0.00 C ATOM 532 OD1 ASN A 35 -18.046 5.710 -3.015 1.00 0.00 O ATOM 533 ND2 ASN A 35 -16.545 6.798 -4.273 1.00 0.00 N ATOM 534 H ASN A 35 -14.174 3.572 -1.362 1.00 0.00 H ATOM 535 HA ASN A 35 -17.044 3.901 -1.554 1.00 0.00 H ATOM 536 HB2 ASN A 35 -15.396 5.801 -1.817 1.00 0.00 H ATOM 537 HB3 ASN A 35 -14.922 5.086 -3.355 1.00 0.00 H ATOM 538 HD21 ASN A 35 -15.589 6.929 -4.475 1.00 0.00 H ATOM 539 HD22 ASN A 35 -17.268 7.287 -4.728 1.00 0.00 H ATOM 540 N GLY A 36 -15.561 1.807 -3.388 1.00 0.00 N ATOM 541 CA GLY A 36 -15.780 0.772 -4.385 1.00 0.00 C ATOM 542 C GLY A 36 -14.980 0.971 -5.657 1.00 0.00 C ATOM 543 O GLY A 36 -15.168 0.241 -6.629 1.00 0.00 O ATOM 544 H GLY A 36 -14.807 1.730 -2.764 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.513 -0.183 -3.955 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.830 0.754 -4.637 1.00 0.00 H ATOM 547 N VAL A 37 -14.082 1.945 -5.658 1.00 0.00 N ATOM 548 CA VAL A 37 -13.260 2.214 -6.831 1.00 0.00 C ATOM 549 C VAL A 37 -11.831 1.718 -6.605 1.00 0.00 C ATOM 550 O VAL A 37 -11.394 1.573 -5.462 1.00 0.00 O ATOM 551 CB VAL A 37 -13.256 3.718 -7.176 1.00 0.00 C ATOM 552 CG1 VAL A 37 -12.494 4.502 -6.130 1.00 0.00 C ATOM 553 CG2 VAL A 37 -12.684 3.964 -8.567 1.00 0.00 C ATOM 554 H VAL A 37 -13.964 2.488 -4.853 1.00 0.00 H ATOM 555 HA VAL A 37 -13.685 1.679 -7.660 1.00 0.00 H ATOM 556 HB VAL A 37 -14.278 4.065 -7.169 1.00 0.00 H ATOM 557 HG11 VAL A 37 -12.956 4.354 -5.167 1.00 0.00 H ATOM 558 HG12 VAL A 37 -11.474 4.152 -6.097 1.00 0.00 H ATOM 559 HG13 VAL A 37 -12.508 5.551 -6.381 1.00 0.00 H ATOM 560 HG21 VAL A 37 -11.669 3.596 -8.610 1.00 0.00 H ATOM 561 HG22 VAL A 37 -13.285 3.445 -9.300 1.00 0.00 H ATOM 562 HG23 VAL A 37 -12.692 5.022 -8.780 1.00 0.00 H ATOM 563 N LYS A 38 -11.122 1.419 -7.684 1.00 0.00 N ATOM 564 CA LYS A 38 -9.730 0.998 -7.583 1.00 0.00 C ATOM 565 C LYS A 38 -8.795 2.161 -7.839 1.00 0.00 C ATOM 566 O LYS A 38 -9.076 3.027 -8.664 1.00 0.00 O ATOM 567 CB LYS A 38 -9.401 -0.127 -8.564 1.00 0.00 C ATOM 568 CG LYS A 38 -9.794 -1.512 -8.085 1.00 0.00 C ATOM 569 CD LYS A 38 -11.303 -1.690 -7.991 1.00 0.00 C ATOM 570 CE LYS A 38 -11.987 -1.506 -9.341 1.00 0.00 C ATOM 571 NZ LYS A 38 -11.488 -2.465 -10.359 1.00 0.00 N ATOM 572 H LYS A 38 -11.539 1.490 -8.571 1.00 0.00 H ATOM 573 HA LYS A 38 -9.569 0.641 -6.577 1.00 0.00 H ATOM 574 HB2 LYS A 38 -9.915 0.066 -9.489 1.00 0.00 H ATOM 575 HB3 LYS A 38 -8.337 -0.124 -8.748 1.00 0.00 H ATOM 576 HG2 LYS A 38 -9.401 -2.242 -8.776 1.00 0.00 H ATOM 577 HG3 LYS A 38 -9.356 -1.671 -7.108 1.00 0.00 H ATOM 578 HD2 LYS A 38 -11.514 -2.686 -7.630 1.00 0.00 H ATOM 579 HD3 LYS A 38 -11.699 -0.964 -7.298 1.00 0.00 H ATOM 580 HE2 LYS A 38 -13.048 -1.653 -9.214 1.00 0.00 H ATOM 581 HE3 LYS A 38 -11.806 -0.499 -9.687 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -10.478 -2.296 -10.553 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -12.023 -2.352 -11.248 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -11.607 -3.443 -10.020 1.00 0.00 H ATOM 585 N ILE A 39 -7.688 2.170 -7.125 1.00 0.00 N ATOM 586 CA ILE A 39 -6.670 3.190 -7.301 1.00 0.00 C ATOM 587 C ILE A 39 -5.310 2.541 -7.525 1.00 0.00 C ATOM 588 O ILE A 39 -5.092 1.385 -7.134 1.00 0.00 O ATOM 589 CB ILE A 39 -6.586 4.140 -6.083 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.120 3.384 -4.835 1.00 0.00 C ATOM 591 CG2 ILE A 39 -7.935 4.807 -5.839 1.00 0.00 C ATOM 592 CD1 ILE A 39 -5.909 4.275 -3.630 1.00 0.00 C ATOM 593 H ILE A 39 -7.546 1.462 -6.461 1.00 0.00 H ATOM 594 HA ILE A 39 -6.928 3.776 -8.173 1.00 0.00 H ATOM 595 HB ILE A 39 -5.868 4.913 -6.312 1.00 0.00 H ATOM 596 HG12 ILE A 39 -6.858 2.642 -4.572 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.183 2.890 -5.050 1.00 0.00 H ATOM 598 HG21 ILE A 39 -8.699 4.050 -5.732 1.00 0.00 H ATOM 599 HG22 ILE A 39 -7.888 5.398 -4.933 1.00 0.00 H ATOM 600 HG23 ILE A 39 -8.177 5.448 -6.673 1.00 0.00 H ATOM 601 HD11 ILE A 39 -5.559 3.681 -2.798 1.00 0.00 H ATOM 602 HD12 ILE A 39 -5.177 5.031 -3.866 1.00 0.00 H ATOM 603 HD13 ILE A 39 -6.841 4.747 -3.365 1.00 0.00 H ATOM 604 N ALA A 40 -4.412 3.276 -8.165 1.00 0.00 N ATOM 605 CA ALA A 40 -3.055 2.805 -8.389 1.00 0.00 C ATOM 606 C ALA A 40 -2.071 3.648 -7.597 1.00 0.00 C ATOM 607 O ALA A 40 -1.765 4.789 -7.962 1.00 0.00 O ATOM 608 CB ALA A 40 -2.711 2.837 -9.872 1.00 0.00 C ATOM 609 H ALA A 40 -4.667 4.163 -8.494 1.00 0.00 H ATOM 610 HA ALA A 40 -2.994 1.780 -8.047 1.00 0.00 H ATOM 611 HB1 ALA A 40 -3.382 2.188 -10.414 1.00 0.00 H ATOM 612 HB2 ALA A 40 -2.811 3.847 -10.242 1.00 0.00 H ATOM 613 HB3 ALA A 40 -1.692 2.502 -10.013 1.00 0.00 H ATOM 614 N VAL A 41 -1.590 3.089 -6.504 1.00 0.00 N ATOM 615 CA VAL A 41 -0.627 3.766 -5.659 1.00 0.00 C ATOM 616 C VAL A 41 0.722 3.087 -5.794 1.00 0.00 C ATOM 617 O VAL A 41 0.830 1.880 -5.616 1.00 0.00 O ATOM 618 CB VAL A 41 -1.065 3.760 -4.180 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.015 4.415 -3.296 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.402 4.459 -4.018 1.00 0.00 C ATOM 621 H VAL A 41 -1.881 2.179 -6.265 1.00 0.00 H ATOM 622 HA VAL A 41 -0.546 4.791 -5.993 1.00 0.00 H ATOM 623 HB VAL A 41 -1.180 2.734 -3.864 1.00 0.00 H ATOM 624 HG11 VAL A 41 -0.325 4.357 -2.264 1.00 0.00 H ATOM 625 HG12 VAL A 41 0.928 3.904 -3.418 1.00 0.00 H ATOM 626 HG13 VAL A 41 0.098 5.451 -3.579 1.00 0.00 H ATOM 627 HG21 VAL A 41 -2.316 5.484 -4.353 1.00 0.00 H ATOM 628 HG22 VAL A 41 -3.149 3.950 -4.608 1.00 0.00 H ATOM 629 HG23 VAL A 41 -2.692 4.445 -2.978 1.00 0.00 H ATOM 630 N ALA A 42 1.743 3.848 -6.134 1.00 0.00 N ATOM 631 CA ALA A 42 3.066 3.280 -6.298 1.00 0.00 C ATOM 632 C ALA A 42 3.716 3.084 -4.939 1.00 0.00 C ATOM 633 O ALA A 42 3.734 3.998 -4.114 1.00 0.00 O ATOM 634 CB ALA A 42 3.916 4.160 -7.194 1.00 0.00 C ATOM 635 H ALA A 42 1.612 4.812 -6.258 1.00 0.00 H ATOM 636 HA ALA A 42 2.955 2.317 -6.775 1.00 0.00 H ATOM 637 HB1 ALA A 42 3.432 4.276 -8.153 1.00 0.00 H ATOM 638 HB2 ALA A 42 4.041 5.128 -6.733 1.00 0.00 H ATOM 639 HB3 ALA A 42 4.885 3.701 -7.335 1.00 0.00 H ATOM 640 N ALA A 43 4.245 1.887 -4.722 1.00 0.00 N ATOM 641 CA ALA A 43 4.808 1.498 -3.429 1.00 0.00 C ATOM 642 C ALA A 43 6.061 2.295 -3.075 1.00 0.00 C ATOM 643 O ALA A 43 6.587 2.176 -1.973 1.00 0.00 O ATOM 644 CB ALA A 43 5.126 0.012 -3.434 1.00 0.00 C ATOM 645 H ALA A 43 4.255 1.232 -5.462 1.00 0.00 H ATOM 646 HA ALA A 43 4.056 1.673 -2.672 1.00 0.00 H ATOM 647 HB1 ALA A 43 5.903 -0.186 -4.156 1.00 0.00 H ATOM 648 HB2 ALA A 43 5.462 -0.288 -2.452 1.00 0.00 H ATOM 649 HB3 ALA A 43 4.239 -0.545 -3.695 1.00 0.00 H ATOM 650 N ASP A 44 6.521 3.113 -4.007 1.00 0.00 N ATOM 651 CA ASP A 44 7.800 3.809 -3.853 1.00 0.00 C ATOM 652 C ASP A 44 7.705 4.962 -2.865 1.00 0.00 C ATOM 653 O ASP A 44 8.602 5.160 -2.045 1.00 0.00 O ATOM 654 CB ASP A 44 8.315 4.341 -5.192 1.00 0.00 C ATOM 655 CG ASP A 44 7.585 5.584 -5.681 1.00 0.00 C ATOM 656 OD1 ASP A 44 6.456 5.458 -6.196 1.00 0.00 O ATOM 657 OD2 ASP A 44 8.141 6.699 -5.548 1.00 0.00 O ATOM 658 H ASP A 44 5.984 3.260 -4.809 1.00 0.00 H ATOM 659 HA ASP A 44 8.512 3.091 -3.473 1.00 0.00 H ATOM 660 HB2 ASP A 44 9.353 4.593 -5.073 1.00 0.00 H ATOM 661 HB3 ASP A 44 8.220 3.567 -5.941 1.00 0.00 H ATOM 662 N LYS A 45 6.631 5.730 -2.947 1.00 0.00 N ATOM 663 CA LYS A 45 6.478 6.899 -2.095 1.00 0.00 C ATOM 664 C LYS A 45 5.587 6.577 -0.917 1.00 0.00 C ATOM 665 O LYS A 45 5.158 7.460 -0.184 1.00 0.00 O ATOM 666 CB LYS A 45 5.926 8.084 -2.902 1.00 0.00 C ATOM 667 CG LYS A 45 4.825 7.718 -3.886 1.00 0.00 C ATOM 668 CD LYS A 45 3.477 7.537 -3.210 1.00 0.00 C ATOM 669 CE LYS A 45 2.411 7.107 -4.207 1.00 0.00 C ATOM 670 NZ LYS A 45 2.355 8.004 -5.396 1.00 0.00 N ATOM 671 H LYS A 45 5.919 5.502 -3.593 1.00 0.00 H ATOM 672 HA LYS A 45 7.457 7.161 -1.721 1.00 0.00 H ATOM 673 HB2 LYS A 45 5.529 8.814 -2.213 1.00 0.00 H ATOM 674 HB3 LYS A 45 6.738 8.533 -3.456 1.00 0.00 H ATOM 675 HG2 LYS A 45 4.740 8.503 -4.622 1.00 0.00 H ATOM 676 HG3 LYS A 45 5.094 6.795 -4.380 1.00 0.00 H ATOM 677 HD2 LYS A 45 3.568 6.779 -2.446 1.00 0.00 H ATOM 678 HD3 LYS A 45 3.182 8.474 -2.760 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.633 6.103 -4.537 1.00 0.00 H ATOM 680 HE3 LYS A 45 1.451 7.118 -3.712 1.00 0.00 H ATOM 681 HZ1 LYS A 45 1.548 7.746 -6.002 1.00 0.00 H ATOM 682 HZ2 LYS A 45 3.232 7.915 -5.956 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.250 8.999 -5.095 1.00 0.00 H ATOM 684 N LEU A 46 5.332 5.298 -0.737 1.00 0.00 N ATOM 685 CA LEU A 46 4.422 4.842 0.291 1.00 0.00 C ATOM 686 C LEU A 46 5.140 4.730 1.637 1.00 0.00 C ATOM 687 O LEU A 46 6.366 4.845 1.712 1.00 0.00 O ATOM 688 CB LEU A 46 3.844 3.502 -0.135 1.00 0.00 C ATOM 689 CG LEU A 46 2.486 3.150 0.455 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.469 4.249 0.174 1.00 0.00 C ATOM 691 CD2 LEU A 46 2.016 1.843 -0.135 1.00 0.00 C ATOM 692 H LEU A 46 5.779 4.632 -1.315 1.00 0.00 H ATOM 693 HA LEU A 46 3.621 5.561 0.378 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.755 3.504 -1.212 1.00 0.00 H ATOM 695 HB3 LEU A 46 4.543 2.728 0.146 1.00 0.00 H ATOM 696 HG LEU A 46 2.575 3.029 1.525 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.351 4.366 -0.894 1.00 0.00 H ATOM 698 HD12 LEU A 46 0.519 3.980 0.612 1.00 0.00 H ATOM 699 HD13 LEU A 46 1.813 5.179 0.602 1.00 0.00 H ATOM 700 HD21 LEU A 46 2.669 1.049 0.193 1.00 0.00 H ATOM 701 HD22 LEU A 46 1.007 1.643 0.184 1.00 0.00 H ATOM 702 HD23 LEU A 46 2.050 1.912 -1.215 1.00 0.00 H ATOM 703 N SER A 47 4.370 4.534 2.698 1.00 0.00 N ATOM 704 CA SER A 47 4.925 4.423 4.035 1.00 0.00 C ATOM 705 C SER A 47 5.632 3.091 4.223 1.00 0.00 C ATOM 706 O SER A 47 5.139 2.045 3.786 1.00 0.00 O ATOM 707 CB SER A 47 3.826 4.617 5.083 1.00 0.00 C ATOM 708 OG SER A 47 4.328 4.500 6.401 1.00 0.00 O ATOM 709 H SER A 47 3.397 4.461 2.579 1.00 0.00 H ATOM 710 HA SER A 47 5.657 5.202 4.161 1.00 0.00 H ATOM 711 HB2 SER A 47 3.401 5.602 4.967 1.00 0.00 H ATOM 712 HB3 SER A 47 3.055 3.876 4.936 1.00 0.00 H ATOM 713 HG SER A 47 3.657 4.083 6.957 1.00 0.00 H ATOM 714 N ASN A 48 6.784 3.144 4.870 1.00 0.00 N ATOM 715 CA ASN A 48 7.620 1.978 5.091 1.00 0.00 C ATOM 716 C ASN A 48 6.804 0.805 5.599 1.00 0.00 C ATOM 717 O ASN A 48 6.861 -0.309 5.066 1.00 0.00 O ATOM 718 CB ASN A 48 8.628 2.322 6.162 1.00 0.00 C ATOM 719 CG ASN A 48 9.930 1.582 6.021 1.00 0.00 C ATOM 720 OD1 ASN A 48 10.085 0.464 6.508 1.00 0.00 O ATOM 721 ND2 ASN A 48 10.883 2.219 5.373 1.00 0.00 N ATOM 722 H ASN A 48 7.096 4.010 5.209 1.00 0.00 H ATOM 723 HA ASN A 48 8.127 1.716 4.175 1.00 0.00 H ATOM 724 HB2 ASN A 48 8.829 3.382 6.138 1.00 0.00 H ATOM 725 HB3 ASN A 48 8.192 2.062 7.112 1.00 0.00 H ATOM 726 HD21 ASN A 48 10.688 3.121 5.032 1.00 0.00 H ATOM 727 HD22 ASN A 48 11.745 1.781 5.271 1.00 0.00 H ATOM 728 N GLU A 49 6.021 1.088 6.624 1.00 0.00 N ATOM 729 CA GLU A 49 5.271 0.086 7.319 1.00 0.00 C ATOM 730 C GLU A 49 4.155 -0.458 6.442 1.00 0.00 C ATOM 731 O GLU A 49 3.777 -1.627 6.547 1.00 0.00 O ATOM 732 CB GLU A 49 4.715 0.715 8.582 1.00 0.00 C ATOM 733 CG GLU A 49 3.907 1.972 8.333 1.00 0.00 C ATOM 734 CD GLU A 49 3.427 2.608 9.615 1.00 0.00 C ATOM 735 OE1 GLU A 49 2.596 1.992 10.309 1.00 0.00 O ATOM 736 OE2 GLU A 49 3.891 3.721 9.943 1.00 0.00 O ATOM 737 H GLU A 49 5.924 2.018 6.915 1.00 0.00 H ATOM 738 HA GLU A 49 5.940 -0.716 7.587 1.00 0.00 H ATOM 739 HB2 GLU A 49 4.088 0.009 9.058 1.00 0.00 H ATOM 740 HB3 GLU A 49 5.534 0.964 9.238 1.00 0.00 H ATOM 741 HG2 GLU A 49 4.522 2.683 7.803 1.00 0.00 H ATOM 742 HG3 GLU A 49 3.048 1.718 7.730 1.00 0.00 H ATOM 743 N ASP A 50 3.651 0.393 5.561 1.00 0.00 N ATOM 744 CA ASP A 50 2.629 0.021 4.634 1.00 0.00 C ATOM 745 C ASP A 50 3.169 -1.012 3.660 1.00 0.00 C ATOM 746 O ASP A 50 2.470 -1.970 3.317 1.00 0.00 O ATOM 747 CB ASP A 50 2.148 1.271 3.913 1.00 0.00 C ATOM 748 CG ASP A 50 1.263 2.147 4.784 1.00 0.00 C ATOM 749 OD1 ASP A 50 1.724 2.578 5.864 1.00 0.00 O ATOM 750 OD2 ASP A 50 0.107 2.416 4.395 1.00 0.00 O ATOM 751 H ASP A 50 3.977 1.309 5.527 1.00 0.00 H ATOM 752 HA ASP A 50 1.809 -0.406 5.190 1.00 0.00 H ATOM 753 HB2 ASP A 50 3.006 1.854 3.613 1.00 0.00 H ATOM 754 HB3 ASP A 50 1.605 0.983 3.051 1.00 0.00 H ATOM 755 N LEU A 51 4.435 -0.859 3.247 1.00 0.00 N ATOM 756 CA LEU A 51 5.043 -1.852 2.382 1.00 0.00 C ATOM 757 C LEU A 51 5.280 -3.130 3.156 1.00 0.00 C ATOM 758 O LEU A 51 4.959 -4.208 2.678 1.00 0.00 O ATOM 759 CB LEU A 51 6.365 -1.361 1.769 1.00 0.00 C ATOM 760 CG LEU A 51 6.246 -0.288 0.683 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.908 -0.395 -0.022 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.450 1.103 1.259 1.00 0.00 C ATOM 763 H LEU A 51 4.967 -0.075 3.538 1.00 0.00 H ATOM 764 HA LEU A 51 4.335 -2.066 1.586 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.977 -0.964 2.566 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.875 -2.213 1.344 1.00 0.00 H ATOM 767 HG LEU A 51 7.018 -0.458 -0.054 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.112 -0.308 0.704 1.00 0.00 H ATOM 769 HD12 LEU A 51 4.821 0.396 -0.753 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.840 -1.353 -0.518 1.00 0.00 H ATOM 771 HD21 LEU A 51 7.438 1.174 1.689 1.00 0.00 H ATOM 772 HD22 LEU A 51 6.347 1.836 0.471 1.00 0.00 H ATOM 773 HD23 LEU A 51 5.710 1.288 2.023 1.00 0.00 H ATOM 774 N ALA A 52 5.794 -3.003 4.375 1.00 0.00 N ATOM 775 CA ALA A 52 6.071 -4.169 5.206 1.00 0.00 C ATOM 776 C ALA A 52 4.798 -4.980 5.417 1.00 0.00 C ATOM 777 O ALA A 52 4.832 -6.204 5.560 1.00 0.00 O ATOM 778 CB ALA A 52 6.656 -3.738 6.542 1.00 0.00 C ATOM 779 H ALA A 52 5.977 -2.104 4.727 1.00 0.00 H ATOM 780 HA ALA A 52 6.800 -4.781 4.695 1.00 0.00 H ATOM 781 HB1 ALA A 52 6.887 -4.612 7.133 1.00 0.00 H ATOM 782 HB2 ALA A 52 7.559 -3.169 6.372 1.00 0.00 H ATOM 783 HB3 ALA A 52 5.939 -3.126 7.069 1.00 0.00 H ATOM 784 N TYR A 53 3.677 -4.277 5.417 1.00 0.00 N ATOM 785 CA TYR A 53 2.373 -4.892 5.567 1.00 0.00 C ATOM 786 C TYR A 53 1.951 -5.632 4.288 1.00 0.00 C ATOM 787 O TYR A 53 1.560 -6.808 4.327 1.00 0.00 O ATOM 788 CB TYR A 53 1.370 -3.797 5.923 1.00 0.00 C ATOM 789 CG TYR A 53 -0.072 -4.232 5.876 1.00 0.00 C ATOM 790 CD1 TYR A 53 -0.649 -4.928 6.926 1.00 0.00 C ATOM 791 CD2 TYR A 53 -0.853 -3.938 4.770 1.00 0.00 C ATOM 792 CE1 TYR A 53 -1.970 -5.325 6.873 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.169 -4.327 4.707 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.728 -5.023 5.761 1.00 0.00 C ATOM 795 OH TYR A 53 -4.044 -5.417 5.710 1.00 0.00 O ATOM 796 H TYR A 53 3.732 -3.297 5.319 1.00 0.00 H ATOM 797 HA TYR A 53 2.426 -5.599 6.382 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.581 -3.440 6.918 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.490 -2.979 5.226 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.051 -5.163 7.795 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.413 -3.393 3.947 1.00 0.00 H ATOM 802 HE1 TYR A 53 -2.405 -5.866 7.699 1.00 0.00 H ATOM 803 HE2 TYR A 53 -2.751 -4.089 3.829 1.00 0.00 H ATOM 804 HH TYR A 53 -4.244 -5.772 4.828 1.00 0.00 H ATOM 805 N VAL A 54 2.054 -4.962 3.146 1.00 0.00 N ATOM 806 CA VAL A 54 1.649 -5.574 1.887 1.00 0.00 C ATOM 807 C VAL A 54 2.619 -6.689 1.487 1.00 0.00 C ATOM 808 O VAL A 54 2.233 -7.661 0.823 1.00 0.00 O ATOM 809 CB VAL A 54 1.480 -4.514 0.774 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.640 -3.563 0.742 1.00 0.00 C ATOM 811 CG2 VAL A 54 1.263 -5.156 -0.589 1.00 0.00 C ATOM 812 H VAL A 54 2.413 -4.041 3.147 1.00 0.00 H ATOM 813 HA VAL A 54 0.681 -6.026 2.058 1.00 0.00 H ATOM 814 HB VAL A 54 0.616 -3.933 1.010 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.553 -4.110 0.570 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.490 -2.845 -0.050 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.695 -3.045 1.690 1.00 0.00 H ATOM 818 HG21 VAL A 54 0.363 -5.750 -0.569 1.00 0.00 H ATOM 819 HG22 VAL A 54 1.168 -4.385 -1.340 1.00 0.00 H ATOM 820 HG23 VAL A 54 2.106 -5.788 -0.828 1.00 0.00 H ATOM 821 N GLU A 55 3.870 -6.560 1.918 1.00 0.00 N ATOM 822 CA GLU A 55 4.831 -7.658 1.831 1.00 0.00 C ATOM 823 C GLU A 55 4.298 -8.899 2.539 1.00 0.00 C ATOM 824 O GLU A 55 4.601 -10.020 2.148 1.00 0.00 O ATOM 825 CB GLU A 55 6.172 -7.269 2.456 1.00 0.00 C ATOM 826 CG GLU A 55 6.861 -6.113 1.762 1.00 0.00 C ATOM 827 CD GLU A 55 8.294 -5.934 2.215 1.00 0.00 C ATOM 828 OE1 GLU A 55 9.042 -6.935 2.243 1.00 0.00 O ATOM 829 OE2 GLU A 55 8.687 -4.793 2.529 1.00 0.00 O ATOM 830 H GLU A 55 4.168 -5.689 2.269 1.00 0.00 H ATOM 831 HA GLU A 55 4.981 -7.888 0.787 1.00 0.00 H ATOM 832 HB2 GLU A 55 6.007 -6.991 3.486 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.833 -8.124 2.424 1.00 0.00 H ATOM 834 HG2 GLU A 55 6.842 -6.286 0.699 1.00 0.00 H ATOM 835 HG3 GLU A 55 6.316 -5.207 1.985 1.00 0.00 H ATOM 836 N LYS A 56 3.507 -8.700 3.587 1.00 0.00 N ATOM 837 CA LYS A 56 2.933 -9.820 4.316 1.00 0.00 C ATOM 838 C LYS A 56 1.709 -10.357 3.600 1.00 0.00 C ATOM 839 O LYS A 56 1.425 -11.554 3.653 1.00 0.00 O ATOM 840 CB LYS A 56 2.587 -9.420 5.754 1.00 0.00 C ATOM 841 CG LYS A 56 3.802 -9.185 6.644 1.00 0.00 C ATOM 842 CD LYS A 56 4.690 -10.421 6.734 1.00 0.00 C ATOM 843 CE LYS A 56 5.638 -10.530 5.547 1.00 0.00 C ATOM 844 NZ LYS A 56 6.247 -11.878 5.445 1.00 0.00 N ATOM 845 H LYS A 56 3.304 -7.781 3.872 1.00 0.00 H ATOM 846 HA LYS A 56 3.679 -10.602 4.346 1.00 0.00 H ATOM 847 HB2 LYS A 56 2.009 -8.508 5.730 1.00 0.00 H ATOM 848 HB3 LYS A 56 1.989 -10.202 6.199 1.00 0.00 H ATOM 849 HG2 LYS A 56 4.381 -8.371 6.237 1.00 0.00 H ATOM 850 HG3 LYS A 56 3.461 -8.925 7.635 1.00 0.00 H ATOM 851 HD2 LYS A 56 5.275 -10.361 7.640 1.00 0.00 H ATOM 852 HD3 LYS A 56 4.063 -11.300 6.766 1.00 0.00 H ATOM 853 HE2 LYS A 56 5.086 -10.324 4.637 1.00 0.00 H ATOM 854 HE3 LYS A 56 6.423 -9.797 5.664 1.00 0.00 H ATOM 855 HZ1 LYS A 56 7.071 -11.853 4.805 1.00 0.00 H ATOM 856 HZ2 LYS A 56 5.548 -12.556 5.070 1.00 0.00 H ATOM 857 HZ3 LYS A 56 6.558 -12.207 6.385 1.00 0.00 H ATOM 858 N ILE A 57 0.987 -9.469 2.932 1.00 0.00 N ATOM 859 CA ILE A 57 -0.149 -9.879 2.110 1.00 0.00 C ATOM 860 C ILE A 57 0.304 -10.772 0.955 1.00 0.00 C ATOM 861 O ILE A 57 -0.341 -11.772 0.640 1.00 0.00 O ATOM 862 CB ILE A 57 -0.904 -8.669 1.521 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.227 -7.660 2.619 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.185 -9.127 0.823 1.00 0.00 C ATOM 865 CD1 ILE A 57 -1.867 -6.393 2.098 1.00 0.00 C ATOM 866 H ILE A 57 1.206 -8.509 3.018 1.00 0.00 H ATOM 867 HA ILE A 57 -0.832 -10.434 2.737 1.00 0.00 H ATOM 868 HB ILE A 57 -0.268 -8.200 0.784 1.00 0.00 H ATOM 869 HG12 ILE A 57 -1.909 -8.110 3.327 1.00 0.00 H ATOM 870 HG13 ILE A 57 -0.313 -7.389 3.126 1.00 0.00 H ATOM 871 HG21 ILE A 57 -1.939 -9.851 0.059 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.846 -9.582 1.545 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.679 -8.278 0.366 1.00 0.00 H ATOM 874 HD11 ILE A 57 -2.080 -5.732 2.925 1.00 0.00 H ATOM 875 HD12 ILE A 57 -1.190 -5.905 1.411 1.00 0.00 H ATOM 876 HD13 ILE A 57 -2.783 -6.637 1.584 1.00 0.00 H ATOM 877 N THR A 58 1.421 -10.417 0.333 1.00 0.00 N ATOM 878 CA THR A 58 1.842 -11.088 -0.894 1.00 0.00 C ATOM 879 C THR A 58 3.041 -12.012 -0.701 1.00 0.00 C ATOM 880 O THR A 58 3.045 -13.151 -1.173 1.00 0.00 O ATOM 881 CB THR A 58 2.190 -10.063 -1.983 1.00 0.00 C ATOM 882 OG1 THR A 58 3.101 -9.087 -1.462 1.00 0.00 O ATOM 883 CG2 THR A 58 0.942 -9.377 -2.507 1.00 0.00 C ATOM 884 H THR A 58 1.970 -9.684 0.702 1.00 0.00 H ATOM 885 HA THR A 58 1.008 -11.674 -1.247 1.00 0.00 H ATOM 886 HB THR A 58 2.667 -10.583 -2.803 1.00 0.00 H ATOM 887 HG1 THR A 58 2.615 -8.431 -0.943 1.00 0.00 H ATOM 888 HG21 THR A 58 0.258 -10.118 -2.892 1.00 0.00 H ATOM 889 HG22 THR A 58 1.214 -8.693 -3.298 1.00 0.00 H ATOM 890 HG23 THR A 58 0.468 -8.832 -1.706 1.00 0.00 H ATOM 891 N GLY A 59 4.058 -11.522 -0.016 1.00 0.00 N ATOM 892 CA GLY A 59 5.298 -12.255 0.096 1.00 0.00 C ATOM 893 C GLY A 59 6.387 -11.619 -0.740 1.00 0.00 C ATOM 894 O GLY A 59 7.545 -12.030 -0.687 1.00 0.00 O ATOM 895 H GLY A 59 3.969 -10.651 0.428 1.00 0.00 H ATOM 896 HA2 GLY A 59 5.609 -12.270 1.130 1.00 0.00 H ATOM 897 HA3 GLY A 59 5.144 -13.269 -0.244 1.00 0.00 H ATOM 898 N PHE A 60 6.016 -10.601 -1.510 1.00 0.00 N ATOM 899 CA PHE A 60 6.973 -9.897 -2.346 1.00 0.00 C ATOM 900 C PHE A 60 7.662 -8.804 -1.551 1.00 0.00 C ATOM 901 O PHE A 60 7.027 -8.082 -0.786 1.00 0.00 O ATOM 902 CB PHE A 60 6.293 -9.292 -3.572 1.00 0.00 C ATOM 903 CG PHE A 60 5.604 -10.305 -4.441 1.00 0.00 C ATOM 904 CD1 PHE A 60 6.338 -11.247 -5.142 1.00 0.00 C ATOM 905 CD2 PHE A 60 4.225 -10.318 -4.551 1.00 0.00 C ATOM 906 CE1 PHE A 60 5.707 -12.181 -5.942 1.00 0.00 C ATOM 907 CE2 PHE A 60 3.588 -11.248 -5.348 1.00 0.00 C ATOM 908 CZ PHE A 60 4.330 -12.181 -6.045 1.00 0.00 C ATOM 909 H PHE A 60 5.080 -10.309 -1.502 1.00 0.00 H ATOM 910 HA PHE A 60 7.715 -10.611 -2.672 1.00 0.00 H ATOM 911 HB2 PHE A 60 5.556 -8.575 -3.247 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.038 -8.790 -4.172 1.00 0.00 H ATOM 913 HD1 PHE A 60 7.415 -11.248 -5.060 1.00 0.00 H ATOM 914 HD2 PHE A 60 3.643 -9.588 -4.009 1.00 0.00 H ATOM 915 HE1 PHE A 60 6.289 -12.909 -6.487 1.00 0.00 H ATOM 916 HE2 PHE A 60 2.511 -11.247 -5.425 1.00 0.00 H ATOM 917 HZ PHE A 60 3.833 -12.910 -6.670 1.00 0.00 H ATOM 918 N SER A 61 8.964 -8.698 -1.731 1.00 0.00 N ATOM 919 CA SER A 61 9.767 -7.753 -1.020 1.00 0.00 C ATOM 920 C SER A 61 9.585 -6.336 -1.565 1.00 0.00 C ATOM 921 O SER A 61 10.149 -5.978 -2.600 1.00 0.00 O ATOM 922 CB SER A 61 11.210 -8.199 -1.166 1.00 0.00 C ATOM 923 OG SER A 61 11.338 -9.592 -0.922 1.00 0.00 O ATOM 924 H SER A 61 9.415 -9.293 -2.354 1.00 0.00 H ATOM 925 HA SER A 61 9.492 -7.780 0.020 1.00 0.00 H ATOM 926 HB2 SER A 61 11.555 -7.986 -2.167 1.00 0.00 H ATOM 927 HB3 SER A 61 11.803 -7.674 -0.465 1.00 0.00 H ATOM 928 HG SER A 61 10.674 -9.869 -0.270 1.00 0.00 H ATOM 929 N LEU A 62 8.787 -5.531 -0.872 1.00 0.00 N ATOM 930 CA LEU A 62 8.658 -4.117 -1.210 1.00 0.00 C ATOM 931 C LEU A 62 9.608 -3.307 -0.354 1.00 0.00 C ATOM 932 O LEU A 62 9.473 -2.097 -0.211 1.00 0.00 O ATOM 933 CB LEU A 62 7.217 -3.612 -1.036 1.00 0.00 C ATOM 934 CG LEU A 62 6.160 -4.456 -1.755 1.00 0.00 C ATOM 935 CD1 LEU A 62 4.798 -3.804 -1.653 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.538 -4.668 -3.215 1.00 0.00 C ATOM 937 H LEU A 62 8.269 -5.897 -0.123 1.00 0.00 H ATOM 938 HA LEU A 62 8.947 -4.003 -2.246 1.00 0.00 H ATOM 939 HB2 LEU A 62 6.973 -3.567 0.027 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.168 -2.609 -1.435 1.00 0.00 H ATOM 941 HG LEU A 62 6.103 -5.424 -1.281 1.00 0.00 H ATOM 942 HD11 LEU A 62 4.848 -2.797 -2.047 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.080 -4.379 -2.219 1.00 0.00 H ATOM 944 HD13 LEU A 62 4.491 -3.771 -0.616 1.00 0.00 H ATOM 945 HD21 LEU A 62 7.461 -5.226 -3.270 1.00 0.00 H ATOM 946 HD22 LEU A 62 5.755 -5.220 -3.712 1.00 0.00 H ATOM 947 HD23 LEU A 62 6.666 -3.710 -3.697 1.00 0.00 H ATOM 948 N GLU A 63 10.590 -3.994 0.200 1.00 0.00 N ATOM 949 CA GLU A 63 11.577 -3.382 1.039 1.00 0.00 C ATOM 950 C GLU A 63 12.542 -2.571 0.194 1.00 0.00 C ATOM 951 O GLU A 63 13.076 -1.555 0.633 1.00 0.00 O ATOM 952 CB GLU A 63 12.280 -4.472 1.819 1.00 0.00 C ATOM 953 CG GLU A 63 13.390 -3.971 2.694 1.00 0.00 C ATOM 954 CD GLU A 63 13.820 -5.007 3.701 1.00 0.00 C ATOM 955 OE1 GLU A 63 13.071 -5.227 4.676 1.00 0.00 O ATOM 956 OE2 GLU A 63 14.890 -5.620 3.513 1.00 0.00 O ATOM 957 H GLU A 63 10.655 -4.952 0.039 1.00 0.00 H ATOM 958 HA GLU A 63 11.071 -2.723 1.728 1.00 0.00 H ATOM 959 HB2 GLU A 63 11.554 -4.965 2.442 1.00 0.00 H ATOM 960 HB3 GLU A 63 12.692 -5.190 1.125 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.222 -3.728 2.061 1.00 0.00 H ATOM 962 HG3 GLU A 63 13.057 -3.088 3.218 1.00 0.00 H ATOM 963 N LYS A 64 12.725 -3.010 -1.044 1.00 0.00 N ATOM 964 CA LYS A 64 13.446 -2.229 -2.034 1.00 0.00 C ATOM 965 C LYS A 64 12.689 -0.936 -2.330 1.00 0.00 C ATOM 966 O LYS A 64 13.236 0.002 -2.908 1.00 0.00 O ATOM 967 CB LYS A 64 13.644 -3.046 -3.316 1.00 0.00 C ATOM 968 CG LYS A 64 12.362 -3.665 -3.862 1.00 0.00 C ATOM 969 CD LYS A 64 12.634 -4.614 -5.027 1.00 0.00 C ATOM 970 CE LYS A 64 12.605 -3.910 -6.382 1.00 0.00 C ATOM 971 NZ LYS A 64 13.638 -2.843 -6.509 1.00 0.00 N ATOM 972 H LYS A 64 12.379 -3.894 -1.294 1.00 0.00 H ATOM 973 HA LYS A 64 14.412 -1.978 -1.620 1.00 0.00 H ATOM 974 HB2 LYS A 64 14.056 -2.401 -4.078 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.346 -3.843 -3.114 1.00 0.00 H ATOM 976 HG2 LYS A 64 11.875 -4.213 -3.069 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.710 -2.872 -4.202 1.00 0.00 H ATOM 978 HD2 LYS A 64 13.607 -5.061 -4.892 1.00 0.00 H ATOM 979 HD3 LYS A 64 11.882 -5.391 -5.024 1.00 0.00 H ATOM 980 HE2 LYS A 64 12.769 -4.644 -7.155 1.00 0.00 H ATOM 981 HE3 LYS A 64 11.629 -3.466 -6.515 1.00 0.00 H ATOM 982 HZ1 LYS A 64 13.374 -2.013 -5.934 1.00 0.00 H ATOM 983 HZ2 LYS A 64 13.724 -2.546 -7.504 1.00 0.00 H ATOM 984 HZ3 LYS A 64 14.567 -3.197 -6.184 1.00 0.00 H ATOM 985 N PHE A 65 11.428 -0.892 -1.910 1.00 0.00 N ATOM 986 CA PHE A 65 10.604 0.291 -2.098 1.00 0.00 C ATOM 987 C PHE A 65 10.434 1.030 -0.778 1.00 0.00 C ATOM 988 O PHE A 65 9.888 2.133 -0.749 1.00 0.00 O ATOM 989 CB PHE A 65 9.229 -0.077 -2.662 1.00 0.00 C ATOM 990 CG PHE A 65 9.270 -0.662 -4.043 1.00 0.00 C ATOM 991 CD1 PHE A 65 9.384 0.158 -5.152 1.00 0.00 C ATOM 992 CD2 PHE A 65 9.191 -2.033 -4.230 1.00 0.00 C ATOM 993 CE1 PHE A 65 9.418 -0.377 -6.424 1.00 0.00 C ATOM 994 CE2 PHE A 65 9.226 -2.573 -5.500 1.00 0.00 C ATOM 995 CZ PHE A 65 9.341 -1.743 -6.598 1.00 0.00 C ATOM 996 H PHE A 65 11.046 -1.672 -1.442 1.00 0.00 H ATOM 997 HA PHE A 65 11.111 0.938 -2.800 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.767 -0.802 -2.010 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.615 0.810 -2.695 1.00 0.00 H ATOM 1000 HD1 PHE A 65 9.446 1.227 -5.015 1.00 0.00 H ATOM 1001 HD2 PHE A 65 9.100 -2.681 -3.372 1.00 0.00 H ATOM 1002 HE1 PHE A 65 9.507 0.274 -7.280 1.00 0.00 H ATOM 1003 HE2 PHE A 65 9.167 -3.642 -5.634 1.00 0.00 H ATOM 1004 HZ PHE A 65 9.369 -2.163 -7.593 1.00 0.00 H ATOM 1005 N LYS A 66 10.912 0.423 0.310 1.00 0.00 N ATOM 1006 CA LYS A 66 10.772 1.022 1.633 1.00 0.00 C ATOM 1007 C LYS A 66 11.461 2.371 1.691 1.00 0.00 C ATOM 1008 O LYS A 66 12.643 2.506 1.365 1.00 0.00 O ATOM 1009 CB LYS A 66 11.356 0.142 2.735 1.00 0.00 C ATOM 1010 CG LYS A 66 10.501 -1.047 3.158 1.00 0.00 C ATOM 1011 CD LYS A 66 11.065 -1.676 4.427 1.00 0.00 C ATOM 1012 CE LYS A 66 10.114 -2.681 5.062 1.00 0.00 C ATOM 1013 NZ LYS A 66 10.218 -4.035 4.458 1.00 0.00 N ATOM 1014 H LYS A 66 11.381 -0.436 0.216 1.00 0.00 H ATOM 1015 HA LYS A 66 9.719 1.164 1.821 1.00 0.00 H ATOM 1016 HB2 LYS A 66 12.299 -0.232 2.394 1.00 0.00 H ATOM 1017 HB3 LYS A 66 11.527 0.757 3.608 1.00 0.00 H ATOM 1018 HG2 LYS A 66 9.491 -0.710 3.346 1.00 0.00 H ATOM 1019 HG3 LYS A 66 10.501 -1.785 2.368 1.00 0.00 H ATOM 1020 HD2 LYS A 66 11.987 -2.181 4.182 1.00 0.00 H ATOM 1021 HD3 LYS A 66 11.268 -0.891 5.141 1.00 0.00 H ATOM 1022 HE2 LYS A 66 10.341 -2.751 6.113 1.00 0.00 H ATOM 1023 HE3 LYS A 66 9.103 -2.320 4.939 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 9.762 -4.733 5.085 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 11.214 -4.303 4.331 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 9.734 -4.062 3.528 1.00 0.00 H