ATOM 88 N VAL A 7 -8.672 -6.370 4.332 1.00 1.00 N ATOM 89 CA VAL A 7 -8.746 -5.029 4.925 1.00 1.00 C ATOM 90 C VAL A 7 -9.274 -4.025 3.905 1.00 1.00 C ATOM 91 O VAL A 7 -9.376 -4.328 2.716 1.00 1.00 O ATOM 92 CB VAL A 7 -7.358 -4.605 5.426 1.00 1.00 C ATOM 93 CG1 VAL A 7 -7.437 -3.260 6.180 1.00 1.00 C ATOM 94 CG2 VAL A 7 -6.824 -5.696 6.363 1.00 1.00 C ATOM 95 H VAL A 7 -8.280 -6.471 3.442 1.00 1.00 H ATOM 96 HA VAL A 7 -9.429 -5.045 5.767 1.00 1.00 H ATOM 97 HB VAL A 7 -6.695 -4.505 4.579 1.00 1.00 H ATOM 98 HG11 VAL A 7 -6.542 -3.122 6.775 1.00 1.00 H ATOM 99 HG12 VAL A 7 -8.300 -3.252 6.832 1.00 1.00 H ATOM 100 HG13 VAL A 7 -7.514 -2.449 5.473 1.00 1.00 H ATOM 101 HG21 VAL A 7 -7.510 -5.828 7.188 1.00 1.00 H ATOM 102 HG22 VAL A 7 -5.858 -5.401 6.745 1.00 1.00 H ATOM 103 HG23 VAL A 7 -6.729 -6.626 5.822 1.00 1.00 H ATOM 104 N TYR A 8 -9.613 -2.823 4.380 1.00 1.00 N ATOM 105 CA TYR A 8 -10.139 -1.752 3.524 1.00 1.00 C ATOM 106 C TYR A 8 -9.385 -0.443 3.762 1.00 1.00 C ATOM 107 O TYR A 8 -9.051 -0.106 4.896 1.00 1.00 O ATOM 108 CB TYR A 8 -11.619 -1.549 3.824 1.00 1.00 C ATOM 109 CG TYR A 8 -12.380 -2.816 3.482 1.00 1.00 C ATOM 110 CD1 TYR A 8 -12.542 -3.823 4.446 1.00 1.00 C ATOM 111 CD2 TYR A 8 -12.926 -2.986 2.202 1.00 1.00 C ATOM 112 CE1 TYR A 8 -13.252 -4.989 4.128 1.00 1.00 C ATOM 113 CE2 TYR A 8 -13.633 -4.151 1.890 1.00 1.00 C ATOM 114 CZ TYR A 8 -13.797 -5.152 2.849 1.00 1.00 C ATOM 115 OH TYR A 8 -14.498 -6.298 2.531 1.00 1.00 O ATOM 116 H TYR A 8 -9.494 -2.640 5.332 1.00 1.00 H ATOM 117 HA TYR A 8 -10.034 -2.023 2.483 1.00 1.00 H ATOM 118 HB2 TYR A 8 -11.741 -1.322 4.876 1.00 1.00 H ATOM 119 HB3 TYR A 8 -12.000 -0.726 3.238 1.00 1.00 H ATOM 120 HD1 TYR A 8 -12.124 -3.698 5.432 1.00 1.00 H ATOM 121 HD2 TYR A 8 -12.795 -2.222 1.449 1.00 1.00 H ATOM 122 HE1 TYR A 8 -13.375 -5.764 4.870 1.00 1.00 H ATOM 123 HE2 TYR A 8 -14.054 -4.277 0.905 1.00 1.00 H ATOM 124 HH TYR A 8 -15.428 -6.072 2.482 1.00 1.00 H ATOM 125 N VAL A 9 -9.122 0.289 2.678 1.00 1.00 N ATOM 126 CA VAL A 9 -8.410 1.560 2.766 1.00 1.00 C ATOM 127 C VAL A 9 -9.287 2.604 3.440 1.00 1.00 C ATOM 128 O VAL A 9 -10.440 2.782 3.049 1.00 1.00 O ATOM 129 CB VAL A 9 -8.042 2.035 1.351 1.00 1.00 C ATOM 130 CG1 VAL A 9 -7.297 3.373 1.416 1.00 1.00 C ATOM 131 CG2 VAL A 9 -7.151 0.983 0.691 1.00 1.00 C ATOM 132 H VAL A 9 -9.414 -0.034 1.801 1.00 1.00 H ATOM 133 HA VAL A 9 -7.508 1.422 3.340 1.00 1.00 H ATOM 134 HB VAL A 9 -8.947 2.157 0.768 1.00 1.00 H ATOM 135 HG11 VAL A 9 -6.899 3.615 0.439 1.00 1.00 H ATOM 136 HG12 VAL A 9 -6.489 3.299 2.124 1.00 1.00 H ATOM 137 HG13 VAL A 9 -7.976 4.152 1.727 1.00 1.00 H ATOM 138 HG21 VAL A 9 -7.712 0.072 0.552 1.00 1.00 H ATOM 139 HG22 VAL A 9 -6.300 0.789 1.323 1.00 1.00 H ATOM 140 HG23 VAL A 9 -6.813 1.346 -0.269 1.00 1.00 H ATOM 141 N MET A 10 -8.773 3.278 4.478 1.00 1.00 N ATOM 142 CA MET A 10 -9.546 4.273 5.201 1.00 1.00 C ATOM 143 C MET A 10 -9.619 5.594 4.440 1.00 1.00 C ATOM 144 O MET A 10 -10.699 6.019 4.038 1.00 1.00 O ATOM 145 CB MET A 10 -8.890 4.494 6.574 1.00 1.00 C ATOM 146 CG MET A 10 -9.588 5.637 7.318 1.00 1.00 C ATOM 147 SD MET A 10 -9.128 5.612 9.070 1.00 1.00 S ATOM 148 CE MET A 10 -9.799 7.238 9.501 1.00 1.00 C ATOM 149 H MET A 10 -7.872 3.109 4.802 1.00 1.00 H ATOM 150 HA MET A 10 -10.550 3.905 5.362 1.00 1.00 H ATOM 151 HB2 MET A 10 -8.966 3.587 7.156 1.00 1.00 H ATOM 152 HB3 MET A 10 -7.849 4.742 6.436 1.00 1.00 H ATOM 153 HG2 MET A 10 -9.286 6.578 6.886 1.00 1.00 H ATOM 154 HG3 MET A 10 -10.654 5.522 7.227 1.00 1.00 H ATOM 155 HE1 MET A 10 -9.628 7.431 10.552 1.00 1.00 H ATOM 156 HE2 MET A 10 -10.858 7.261 9.290 1.00 1.00 H ATOM 157 HE3 MET A 10 -9.304 7.998 8.916 1.00 1.00 H ATOM 158 N SER A 11 -8.468 6.251 4.263 1.00 1.00 N ATOM 159 CA SER A 11 -8.426 7.549 3.563 1.00 1.00 C ATOM 160 C SER A 11 -7.303 7.594 2.536 1.00 1.00 C ATOM 161 O SER A 11 -6.355 6.810 2.597 1.00 1.00 O ATOM 162 CB SER A 11 -8.233 8.674 4.586 1.00 1.00 C ATOM 163 OG SER A 11 -6.963 8.536 5.208 1.00 1.00 O ATOM 164 H SER A 11 -7.633 5.861 4.620 1.00 1.00 H ATOM 165 HA SER A 11 -9.358 7.717 3.044 1.00 1.00 H ATOM 166 HB2 SER A 11 -8.272 9.630 4.095 1.00 1.00 H ATOM 167 HB3 SER A 11 -9.020 8.625 5.324 1.00 1.00 H ATOM 168 HG SER A 11 -6.665 7.630 5.081 1.00 1.00 H ATOM 169 N VAL A 12 -7.419 8.532 1.592 1.00 1.00 N ATOM 170 CA VAL A 12 -6.426 8.721 0.531 1.00 1.00 C ATOM 171 C VAL A 12 -5.974 10.165 0.549 1.00 1.00 C ATOM 172 O VAL A 12 -6.799 11.065 0.693 1.00 1.00 O ATOM 173 CB VAL A 12 -7.030 8.388 -0.835 1.00 1.00 C ATOM 174 CG1 VAL A 12 -5.969 8.571 -1.930 1.00 1.00 C ATOM 175 CG2 VAL A 12 -7.518 6.934 -0.831 1.00 1.00 C ATOM 176 H VAL A 12 -8.195 9.125 1.617 1.00 1.00 H ATOM 177 HA VAL A 12 -5.570 8.083 0.707 1.00 1.00 H ATOM 178 HB VAL A 12 -7.864 9.050 -1.029 1.00 1.00 H ATOM 179 HG11 VAL A 12 -6.356 8.212 -2.873 1.00 1.00 H ATOM 180 HG12 VAL A 12 -5.085 8.010 -1.669 1.00 1.00 H ATOM 181 HG13 VAL A 12 -5.716 9.617 -2.020 1.00 1.00 H ATOM 182 HG21 VAL A 12 -6.732 6.287 -0.468 1.00 1.00 H ATOM 183 HG22 VAL A 12 -7.785 6.643 -1.834 1.00 1.00 H ATOM 184 HG23 VAL A 12 -8.383 6.845 -0.189 1.00 1.00 H ATOM 185 N LEU A 13 -4.663 10.383 0.418 1.00 1.00 N ATOM 186 CA LEU A 13 -4.115 11.742 0.449 1.00 1.00 C ATOM 187 C LEU A 13 -3.646 12.200 -0.937 1.00 1.00 C ATOM 188 O LEU A 13 -3.194 11.390 -1.738 1.00 1.00 O ATOM 189 CB LEU A 13 -2.945 11.779 1.436 1.00 1.00 C ATOM 190 CG LEU A 13 -3.462 11.659 2.897 1.00 1.00 C ATOM 191 CD1 LEU A 13 -2.351 11.120 3.794 1.00 1.00 C ATOM 192 CD2 LEU A 13 -3.921 13.029 3.443 1.00 1.00 C ATOM 193 H LEU A 13 -4.062 9.610 0.307 1.00 1.00 H ATOM 194 HA LEU A 13 -4.870 12.416 0.801 1.00 1.00 H ATOM 195 HB2 LEU A 13 -2.282 10.953 1.211 1.00 1.00 H ATOM 196 HB3 LEU A 13 -2.408 12.703 1.315 1.00 1.00 H ATOM 197 HG LEU A 13 -4.291 10.966 2.925 1.00 1.00 H ATOM 198 HD11 LEU A 13 -1.489 11.768 3.732 1.00 1.00 H ATOM 199 HD12 LEU A 13 -2.081 10.129 3.463 1.00 1.00 H ATOM 200 HD13 LEU A 13 -2.702 11.078 4.815 1.00 1.00 H ATOM 201 HD21 LEU A 13 -3.110 13.738 3.374 1.00 1.00 H ATOM 202 HD22 LEU A 13 -4.217 12.919 4.478 1.00 1.00 H ATOM 203 HD23 LEU A 13 -4.763 13.393 2.873 1.00 1.00 H ATOM 204 N PRO A 14 -3.725 13.485 -1.222 1.00 1.00 N ATOM 205 CA PRO A 14 -3.265 14.041 -2.526 1.00 1.00 C ATOM 206 C PRO A 14 -1.739 14.064 -2.614 1.00 1.00 C ATOM 207 O PRO A 14 -1.057 14.066 -1.595 1.00 1.00 O ATOM 208 CB PRO A 14 -3.863 15.467 -2.545 1.00 1.00 C ATOM 209 CG PRO A 14 -3.961 15.855 -1.097 1.00 1.00 C ATOM 210 CD PRO A 14 -4.273 14.557 -0.343 1.00 1.00 C ATOM 211 HA PRO A 14 -3.669 13.465 -3.344 1.00 1.00 H ATOM 212 HB2 PRO A 14 -3.211 16.150 -3.086 1.00 1.00 H ATOM 213 HB3 PRO A 14 -4.849 15.456 -2.993 1.00 1.00 H ATOM 214 HG2 PRO A 14 -3.021 16.276 -0.754 1.00 1.00 H ATOM 215 HG3 PRO A 14 -4.763 16.571 -0.943 1.00 1.00 H ATOM 216 HD2 PRO A 14 -3.785 14.542 0.624 1.00 1.00 H ATOM 217 HD3 PRO A 14 -5.339 14.429 -0.236 1.00 1.00 H ATOM 218 N ASN A 15 -1.229 14.087 -3.844 1.00 1.00 N ATOM 219 CA ASN A 15 0.212 14.121 -4.097 1.00 1.00 C ATOM 220 C ASN A 15 0.891 12.855 -3.596 1.00 1.00 C ATOM 221 O ASN A 15 2.066 12.887 -3.238 1.00 1.00 O ATOM 222 CB ASN A 15 0.845 15.336 -3.405 1.00 1.00 C ATOM 223 CG ASN A 15 0.039 16.589 -3.718 1.00 1.00 C ATOM 224 OD1 ASN A 15 -0.083 16.970 -4.880 1.00 1.00 O ATOM 225 ND2 ASN A 15 -0.529 17.249 -2.744 1.00 1.00 N ATOM 226 H ASN A 15 -1.841 14.085 -4.609 1.00 1.00 H ATOM 227 HA ASN A 15 0.376 14.207 -5.159 1.00 1.00 H ATOM 228 HB2 ASN A 15 0.869 15.185 -2.334 1.00 1.00 H ATOM 229 HB3 ASN A 15 1.857 15.468 -3.765 1.00 1.00 H ATOM 230 HD21 ASN A 15 -0.433 16.937 -1.818 1.00 1.00 H ATOM 231 HD22 ASN A 15 -1.050 18.055 -2.939 1.00 1.00 H ATOM 232 N MET A 16 0.144 11.740 -3.566 1.00 1.00 N ATOM 233 CA MET A 16 0.688 10.456 -3.096 1.00 1.00 C ATOM 234 C MET A 16 0.921 9.510 -4.280 1.00 1.00 C ATOM 235 O MET A 16 0.324 9.674 -5.343 1.00 1.00 O ATOM 236 CB MET A 16 -0.287 9.821 -2.065 1.00 1.00 C ATOM 237 CG MET A 16 0.148 10.182 -0.632 1.00 1.00 C ATOM 238 SD MET A 16 0.309 11.975 -0.501 1.00 1.00 S ATOM 239 CE MET A 16 0.826 12.033 1.229 1.00 1.00 C ATOM 240 H MET A 16 -0.788 11.787 -3.859 1.00 1.00 H ATOM 241 HA MET A 16 1.643 10.635 -2.620 1.00 1.00 H ATOM 242 HB2 MET A 16 -1.272 10.209 -2.239 1.00 1.00 H ATOM 243 HB3 MET A 16 -0.313 8.742 -2.166 1.00 1.00 H ATOM 244 HG2 MET A 16 -0.587 9.827 0.070 1.00 1.00 H ATOM 245 HG3 MET A 16 1.098 9.722 -0.413 1.00 1.00 H ATOM 246 HE1 MET A 16 0.211 11.363 1.807 1.00 1.00 H ATOM 247 HE2 MET A 16 0.723 13.043 1.601 1.00 1.00 H ATOM 248 HE3 MET A 16 1.858 11.730 1.307 1.00 1.00 H ATOM 249 N PRO A 17 1.783 8.534 -4.119 1.00 1.00 N ATOM 250 CA PRO A 17 2.094 7.563 -5.206 1.00 1.00 C ATOM 251 C PRO A 17 0.894 6.693 -5.592 1.00 1.00 C ATOM 252 O PRO A 17 0.882 6.112 -6.674 1.00 1.00 O ATOM 253 CB PRO A 17 3.267 6.723 -4.635 1.00 1.00 C ATOM 254 CG PRO A 17 3.189 6.876 -3.137 1.00 1.00 C ATOM 255 CD PRO A 17 2.570 8.249 -2.889 1.00 1.00 C ATOM 256 HA PRO A 17 2.431 8.095 -6.077 1.00 1.00 H ATOM 257 HB2 PRO A 17 3.169 5.675 -4.916 1.00 1.00 H ATOM 258 HB3 PRO A 17 4.211 7.113 -4.994 1.00 1.00 H ATOM 259 HG2 PRO A 17 2.563 6.101 -2.708 1.00 1.00 H ATOM 260 HG3 PRO A 17 4.175 6.835 -2.683 1.00 1.00 H ATOM 261 HD2 PRO A 17 1.929 8.226 -2.019 1.00 1.00 H ATOM 262 HD3 PRO A 17 3.339 8.997 -2.773 1.00 1.00 H ATOM 263 N ALA A 18 -0.115 6.589 -4.713 1.00 1.00 N ATOM 264 CA ALA A 18 -1.303 5.762 -4.990 1.00 1.00 C ATOM 265 C ALA A 18 -2.483 6.629 -5.465 1.00 1.00 C ATOM 266 O ALA A 18 -3.449 6.140 -6.053 1.00 1.00 O ATOM 267 CB ALA A 18 -1.665 4.999 -3.687 1.00 1.00 C ATOM 268 H ALA A 18 -0.066 7.067 -3.861 1.00 1.00 H ATOM 269 HA ALA A 18 -1.068 5.032 -5.764 1.00 1.00 H ATOM 270 HB1 ALA A 18 -2.435 5.524 -3.143 1.00 1.00 H ATOM 271 HB2 ALA A 18 -0.779 4.928 -3.062 1.00 1.00 H ATOM 272 HB3 ALA A 18 -2.006 3.995 -3.914 1.00 1.00 H ATOM 273 N ALA A 19 -2.368 7.918 -5.196 1.00 1.00 N ATOM 274 CA ALA A 19 -3.416 8.858 -5.595 1.00 1.00 C ATOM 275 C ALA A 19 -3.592 8.805 -7.106 1.00 1.00 C ATOM 276 O ALA A 19 -2.623 8.900 -7.857 1.00 1.00 O ATOM 277 CB ALA A 19 -3.098 10.289 -5.149 1.00 1.00 C ATOM 278 H ALA A 19 -1.554 8.178 -4.734 1.00 1.00 H ATOM 279 HA ALA A 19 -4.340 8.540 -5.132 1.00 1.00 H ATOM 280 HB1 ALA A 19 -3.903 10.940 -5.455 1.00 1.00 H ATOM 281 HB2 ALA A 19 -2.176 10.618 -5.607 1.00 1.00 H ATOM 282 HB3 ALA A 19 -2.998 10.316 -4.077 1.00 1.00 H ATOM 283 N GLY A 20 -4.843 8.648 -7.563 1.00 1.00 N ATOM 284 CA GLY A 20 -5.146 8.565 -8.998 1.00 1.00 C ATOM 285 C GLY A 20 -5.300 7.112 -9.435 1.00 1.00 C ATOM 286 O GLY A 20 -5.700 6.829 -10.565 1.00 1.00 O ATOM 287 H GLY A 20 -5.583 8.583 -6.926 1.00 1.00 H ATOM 288 HA2 GLY A 20 -6.076 9.090 -9.193 1.00 1.00 H ATOM 289 HA3 GLY A 20 -4.357 9.027 -9.576 1.00 1.00 H ATOM 290 N ARG A 21 -4.981 6.189 -8.526 1.00 1.00 N ATOM 291 CA ARG A 21 -5.080 4.742 -8.814 1.00 1.00 C ATOM 292 C ARG A 21 -5.757 4.014 -7.663 1.00 1.00 C ATOM 293 O ARG A 21 -6.335 2.942 -7.847 1.00 1.00 O ATOM 294 CB ARG A 21 -3.663 4.171 -9.039 1.00 1.00 C ATOM 295 CG ARG A 21 -3.127 4.570 -10.438 1.00 1.00 C ATOM 296 CD ARG A 21 -3.615 3.572 -11.495 1.00 1.00 C ATOM 297 NE ARG A 21 -3.193 3.990 -12.820 1.00 1.00 N ATOM 298 CZ ARG A 21 -3.443 3.240 -13.884 1.00 1.00 C ATOM 299 NH1 ARG A 21 -4.081 2.102 -13.751 1.00 1.00 N ATOM 300 NH2 ARG A 21 -3.055 3.635 -15.063 1.00 1.00 N ATOM 301 H ARG A 21 -4.666 6.483 -7.642 1.00 1.00 H ATOM 302 HA ARG A 21 -5.667 4.586 -9.697 1.00 1.00 H ATOM 303 HB2 ARG A 21 -3.006 4.563 -8.272 1.00 1.00 H ATOM 304 HB3 ARG A 21 -3.682 3.089 -8.961 1.00 1.00 H ATOM 305 HG2 ARG A 21 -3.480 5.563 -10.693 1.00 1.00 H ATOM 306 HG3 ARG A 21 -2.045 4.563 -10.425 1.00 1.00 H ATOM 307 HD2 ARG A 21 -3.199 2.604 -11.281 1.00 1.00 H ATOM 308 HD3 ARG A 21 -4.687 3.502 -11.463 1.00 1.00 H ATOM 309 HE ARG A 21 -2.711 4.841 -12.929 1.00 1.00 H ATOM 310 HH11 ARG A 21 -4.382 1.800 -12.840 1.00 1.00 H ATOM 311 HH12 ARG A 21 -4.272 1.537 -14.557 1.00 1.00 H ATOM 312 HH21 ARG A 21 -2.569 4.506 -15.162 1.00 1.00 H ATOM 313 HH22 ARG A 21 -3.246 3.069 -15.870 1.00 1.00 H ATOM 314 N LEU A 22 -5.677 4.609 -6.483 1.00 1.00 N ATOM 315 CA LEU A 22 -6.272 4.035 -5.268 1.00 1.00 C ATOM 316 C LEU A 22 -7.350 4.965 -4.726 1.00 1.00 C ATOM 317 O LEU A 22 -7.152 6.181 -4.633 1.00 1.00 O ATOM 318 CB LEU A 22 -5.169 3.795 -4.206 1.00 1.00 C ATOM 319 CG LEU A 22 -4.945 2.282 -4.007 1.00 1.00 C ATOM 320 CD1 LEU A 22 -6.228 1.622 -3.418 1.00 1.00 C ATOM 321 CD2 LEU A 22 -4.529 1.613 -5.354 1.00 1.00 C ATOM 322 H LEU A 22 -5.205 5.460 -6.440 1.00 1.00 H ATOM 323 HA LEU A 22 -6.741 3.092 -5.514 1.00 1.00 H ATOM 324 HB2 LEU A 22 -4.251 4.248 -4.546 1.00 1.00 H ATOM 325 HB3 LEU A 22 -5.451 4.237 -3.254 1.00 1.00 H ATOM 326 HG LEU A 22 -4.147 2.158 -3.298 1.00 1.00 H ATOM 327 HD11 LEU A 22 -6.908 2.383 -3.054 1.00 1.00 H ATOM 328 HD12 LEU A 22 -5.951 0.979 -2.596 1.00 1.00 H ATOM 329 HD13 LEU A 22 -6.736 1.030 -4.175 1.00 1.00 H ATOM 330 HD21 LEU A 22 -3.795 0.851 -5.146 1.00 1.00 H ATOM 331 HD22 LEU A 22 -4.098 2.346 -6.031 1.00 1.00 H ATOM 332 HD23 LEU A 22 -5.390 1.154 -5.830 1.00 1.00 H ATOM 333 N GLU A 23 -8.499 4.379 -4.373 1.00 1.00 N ATOM 334 CA GLU A 23 -9.624 5.126 -3.838 1.00 1.00 C ATOM 335 C GLU A 23 -10.202 4.416 -2.619 1.00 1.00 C ATOM 336 O GLU A 23 -10.197 3.188 -2.526 1.00 1.00 O ATOM 337 CB GLU A 23 -10.702 5.273 -4.915 1.00 1.00 C ATOM 338 CG GLU A 23 -10.212 6.251 -5.997 1.00 1.00 C ATOM 339 CD GLU A 23 -11.257 6.394 -7.101 1.00 1.00 C ATOM 340 OE1 GLU A 23 -12.272 5.722 -7.023 1.00 1.00 O ATOM 341 OE2 GLU A 23 -11.026 7.176 -8.008 1.00 1.00 O ATOM 342 H GLU A 23 -8.606 3.410 -4.472 1.00 1.00 H ATOM 343 HA GLU A 23 -9.300 6.110 -3.535 1.00 1.00 H ATOM 344 HB2 GLU A 23 -10.887 4.307 -5.359 1.00 1.00 H ATOM 345 HB3 GLU A 23 -11.612 5.646 -4.469 1.00 1.00 H ATOM 346 HG2 GLU A 23 -10.029 7.219 -5.549 1.00 1.00 H ATOM 347 HG3 GLU A 23 -9.295 5.878 -6.423 1.00 1.00 H ATOM 348 N ALA A 24 -10.716 5.217 -1.698 1.00 1.00 N ATOM 349 CA ALA A 24 -11.317 4.696 -0.482 1.00 1.00 C ATOM 350 C ALA A 24 -12.411 3.697 -0.843 1.00 1.00 C ATOM 351 O ALA A 24 -13.197 3.936 -1.760 1.00 1.00 O ATOM 352 CB ALA A 24 -11.916 5.842 0.344 1.00 1.00 C ATOM 353 H ALA A 24 -10.687 6.174 -1.861 1.00 1.00 H ATOM 354 HA ALA A 24 -10.556 4.196 0.102 1.00 1.00 H ATOM 355 HB1 ALA A 24 -12.706 6.318 -0.219 1.00 1.00 H ATOM 356 HB2 ALA A 24 -11.148 6.565 0.568 1.00 1.00 H ATOM 357 HB3 ALA A 24 -12.321 5.449 1.264 1.00 1.00 H ATOM 358 N GLY A 25 -12.450 2.576 -0.126 1.00 1.00 N ATOM 359 CA GLY A 25 -13.439 1.517 -0.372 1.00 1.00 C ATOM 360 C GLY A 25 -12.764 0.291 -0.973 1.00 1.00 C ATOM 361 O GLY A 25 -13.241 -0.831 -0.810 1.00 1.00 O ATOM 362 H GLY A 25 -11.801 2.442 0.588 1.00 1.00 H ATOM 363 HA2 GLY A 25 -13.901 1.238 0.568 1.00 1.00 H ATOM 364 HA3 GLY A 25 -14.206 1.868 -1.052 1.00 1.00 H ATOM 365 N ASP A 26 -11.646 0.506 -1.664 1.00 1.00 N ATOM 366 CA ASP A 26 -10.920 -0.611 -2.275 1.00 1.00 C ATOM 367 C ASP A 26 -10.370 -1.556 -1.197 1.00 1.00 C ATOM 368 O ASP A 26 -9.962 -1.107 -0.125 1.00 1.00 O ATOM 369 CB ASP A 26 -9.759 -0.075 -3.129 1.00 1.00 C ATOM 370 CG ASP A 26 -8.622 0.389 -2.223 1.00 1.00 C ATOM 371 OD1 ASP A 26 -8.673 1.518 -1.772 1.00 1.00 O ATOM 372 OD2 ASP A 26 -7.738 -0.412 -1.968 1.00 1.00 O ATOM 373 H ASP A 26 -11.304 1.432 -1.768 1.00 1.00 H ATOM 374 HA ASP A 26 -11.595 -1.159 -2.911 1.00 1.00 H ATOM 375 HB2 ASP A 26 -9.398 -0.853 -3.790 1.00 1.00 H ATOM 376 HB3 ASP A 26 -10.108 0.759 -3.717 1.00 1.00 H ATOM 377 N ARG A 27 -10.349 -2.861 -1.495 1.00 1.00 N ATOM 378 CA ARG A 27 -9.835 -3.877 -0.563 1.00 1.00 C ATOM 379 C ARG A 27 -8.520 -4.441 -1.082 1.00 1.00 C ATOM 380 O ARG A 27 -8.350 -4.646 -2.283 1.00 1.00 O ATOM 381 CB ARG A 27 -10.880 -5.006 -0.394 1.00 1.00 C ATOM 382 CG ARG A 27 -10.234 -6.285 0.176 1.00 1.00 C ATOM 383 CD ARG A 27 -11.312 -7.270 0.597 1.00 1.00 C ATOM 384 NE ARG A 27 -12.117 -7.643 -0.552 1.00 1.00 N ATOM 385 CZ ARG A 27 -13.179 -8.424 -0.421 1.00 1.00 C ATOM 386 NH1 ARG A 27 -13.516 -8.882 0.758 1.00 1.00 N ATOM 387 NH2 ARG A 27 -13.890 -8.740 -1.470 1.00 1.00 N ATOM 388 H ARG A 27 -10.687 -3.151 -2.363 1.00 1.00 H ATOM 389 HA ARG A 27 -9.651 -3.425 0.405 1.00 1.00 H ATOM 390 HB2 ARG A 27 -11.650 -4.675 0.280 1.00 1.00 H ATOM 391 HB3 ARG A 27 -11.319 -5.227 -1.354 1.00 1.00 H ATOM 392 HG2 ARG A 27 -9.618 -6.745 -0.580 1.00 1.00 H ATOM 393 HG3 ARG A 27 -9.627 -6.032 1.028 1.00 1.00 H ATOM 394 HD2 ARG A 27 -10.845 -8.151 1.004 1.00 1.00 H ATOM 395 HD3 ARG A 27 -11.939 -6.819 1.351 1.00 1.00 H ATOM 396 HE ARG A 27 -11.870 -7.305 -1.441 1.00 1.00 H ATOM 397 HH11 ARG A 27 -12.966 -8.636 1.564 1.00 1.00 H ATOM 398 HH12 ARG A 27 -14.316 -9.474 0.858 1.00 1.00 H ATOM 399 HH21 ARG A 27 -13.632 -8.389 -2.373 1.00 1.00 H ATOM 400 HH22 ARG A 27 -14.692 -9.335 -1.367 1.00 1.00 H ATOM 401 N ILE A 28 -7.600 -4.702 -0.154 1.00 1.00 N ATOM 402 CA ILE A 28 -6.301 -5.266 -0.499 1.00 1.00 C ATOM 403 C ILE A 28 -6.374 -6.783 -0.407 1.00 1.00 C ATOM 404 O ILE A 28 -6.707 -7.336 0.640 1.00 1.00 O ATOM 405 CB ILE A 28 -5.213 -4.735 0.450 1.00 1.00 C ATOM 406 CG1 ILE A 28 -5.367 -3.210 0.612 1.00 1.00 C ATOM 407 CG2 ILE A 28 -3.822 -5.059 -0.115 1.00 1.00 C ATOM 408 CD1 ILE A 28 -5.428 -2.508 -0.758 1.00 1.00 C ATOM 409 H ILE A 28 -7.813 -4.523 0.783 1.00 1.00 H ATOM 410 HA ILE A 28 -6.047 -4.984 -1.515 1.00 1.00 H ATOM 411 HB ILE A 28 -5.319 -5.206 1.419 1.00 1.00 H ATOM 412 HG12 ILE A 28 -6.280 -3.006 1.153 1.00 1.00 H ATOM 413 HG13 ILE A 28 -4.530 -2.823 1.174 1.00 1.00 H ATOM 414 HG21 ILE A 28 -3.060 -4.683 0.554 1.00 1.00 H ATOM 415 HG22 ILE A 28 -3.713 -4.593 -1.084 1.00 1.00 H ATOM 416 HG23 ILE A 28 -3.717 -6.130 -0.218 1.00 1.00 H ATOM 417 HD11 ILE A 28 -4.695 -2.933 -1.426 1.00 1.00 H ATOM 418 HD12 ILE A 28 -5.230 -1.451 -0.629 1.00 1.00 H ATOM 419 HD13 ILE A 28 -6.415 -2.634 -1.180 1.00 1.00 H ATOM 420 N ALA A 29 -6.067 -7.442 -1.515 1.00 1.00 N ATOM 421 CA ALA A 29 -6.095 -8.907 -1.574 1.00 1.00 C ATOM 422 C ALA A 29 -4.713 -9.495 -1.302 1.00 1.00 C ATOM 423 O ALA A 29 -4.602 -10.651 -0.903 1.00 1.00 O ATOM 424 CB ALA A 29 -6.571 -9.358 -2.961 1.00 1.00 C ATOM 425 H ALA A 29 -5.806 -6.930 -2.312 1.00 1.00 H ATOM 426 HA ALA A 29 -6.785 -9.293 -0.835 1.00 1.00 H ATOM 427 HB1 ALA A 29 -6.360 -10.411 -3.104 1.00 1.00 H ATOM 428 HB2 ALA A 29 -6.057 -8.782 -3.718 1.00 1.00 H ATOM 429 HB3 ALA A 29 -7.631 -9.194 -3.044 1.00 1.00 H ATOM 430 N ALA A 30 -3.671 -8.697 -1.516 1.00 1.00 N ATOM 431 CA ALA A 30 -2.302 -9.167 -1.300 1.00 1.00 C ATOM 432 C ALA A 30 -1.293 -8.079 -1.636 1.00 1.00 C ATOM 433 O ALA A 30 -1.552 -7.204 -2.462 1.00 1.00 O ATOM 434 CB ALA A 30 -2.020 -10.401 -2.175 1.00 1.00 C ATOM 435 H ALA A 30 -3.825 -7.774 -1.817 1.00 1.00 H ATOM 436 HA ALA A 30 -2.183 -9.443 -0.270 1.00 1.00 H ATOM 437 HB1 ALA A 30 -2.535 -11.262 -1.777 1.00 1.00 H ATOM 438 HB2 ALA A 30 -0.956 -10.602 -2.195 1.00 1.00 H ATOM 439 HB3 ALA A 30 -2.365 -10.209 -3.178 1.00 1.00 H ATOM 440 N ILE A 31 -0.119 -8.166 -1.001 1.00 1.00 N ATOM 441 CA ILE A 31 0.979 -7.221 -1.243 1.00 1.00 C ATOM 442 C ILE A 31 2.270 -7.986 -1.523 1.00 1.00 C ATOM 443 O ILE A 31 2.697 -8.824 -0.729 1.00 1.00 O ATOM 444 CB ILE A 31 1.190 -6.279 -0.038 1.00 1.00 C ATOM 445 CG1 ILE A 31 -0.064 -5.408 0.138 1.00 1.00 C ATOM 446 CG2 ILE A 31 2.428 -5.380 -0.278 1.00 1.00 C ATOM 447 CD1 ILE A 31 0.047 -4.565 1.411 1.00 1.00 C ATOM 448 H ILE A 31 0.019 -8.899 -0.372 1.00 1.00 H ATOM 449 HA ILE A 31 0.750 -6.618 -2.111 1.00 1.00 H ATOM 450 HB ILE A 31 1.351 -6.871 0.850 1.00 1.00 H ATOM 451 HG12 ILE A 31 -0.160 -4.757 -0.716 1.00 1.00 H ATOM 452 HG13 ILE A 31 -0.936 -6.044 0.208 1.00 1.00 H ATOM 453 HG21 ILE A 31 2.389 -4.962 -1.274 1.00 1.00 H ATOM 454 HG22 ILE A 31 3.327 -5.971 -0.181 1.00 1.00 H ATOM 455 HG23 ILE A 31 2.454 -4.578 0.448 1.00 1.00 H ATOM 456 HD11 ILE A 31 0.796 -3.801 1.270 1.00 1.00 H ATOM 457 HD12 ILE A 31 0.335 -5.197 2.236 1.00 1.00 H ATOM 458 HD13 ILE A 31 -0.907 -4.100 1.622 1.00 1.00 H ATOM 459 N ASP A 32 2.883 -7.675 -2.652 1.00 1.00 N ATOM 460 CA ASP A 32 4.133 -8.317 -3.047 1.00 1.00 C ATOM 461 C ASP A 32 3.989 -9.835 -3.056 1.00 1.00 C ATOM 462 O ASP A 32 4.982 -10.561 -3.060 1.00 1.00 O ATOM 463 CB ASP A 32 5.251 -7.894 -2.087 1.00 1.00 C ATOM 464 CG ASP A 32 6.614 -8.324 -2.628 1.00 1.00 C ATOM 465 OD1 ASP A 32 6.964 -7.890 -3.710 1.00 1.00 O ATOM 466 OD2 ASP A 32 7.290 -9.076 -1.946 1.00 1.00 O ATOM 467 H ASP A 32 2.484 -6.994 -3.231 1.00 1.00 H ATOM 468 HA ASP A 32 4.384 -7.992 -4.043 1.00 1.00 H ATOM 469 HB2 ASP A 32 5.235 -6.820 -1.975 1.00 1.00 H ATOM 470 HB3 ASP A 32 5.090 -8.350 -1.122 1.00 1.00 H ATOM 471 N GLY A 33 2.738 -10.312 -3.068 1.00 1.00 N ATOM 472 CA GLY A 33 2.453 -11.753 -3.090 1.00 1.00 C ATOM 473 C GLY A 33 2.009 -12.260 -1.726 1.00 1.00 C ATOM 474 O GLY A 33 1.648 -13.429 -1.591 1.00 1.00 O ATOM 475 H GLY A 33 1.992 -9.686 -3.063 1.00 1.00 H ATOM 476 HA2 GLY A 33 1.662 -11.943 -3.799 1.00 1.00 H ATOM 477 HA3 GLY A 33 3.336 -12.300 -3.394 1.00 1.00 H ATOM 478 N GLN A 34 2.046 -11.391 -0.715 1.00 1.00 N ATOM 479 CA GLN A 34 1.648 -11.777 0.647 1.00 1.00 C ATOM 480 C GLN A 34 0.176 -11.418 0.928 1.00 1.00 C ATOM 481 O GLN A 34 -0.144 -10.239 1.041 1.00 1.00 O ATOM 482 CB GLN A 34 2.534 -11.054 1.670 1.00 1.00 C ATOM 483 CG GLN A 34 4.008 -11.314 1.339 1.00 1.00 C ATOM 484 CD GLN A 34 4.327 -12.808 1.449 1.00 1.00 C ATOM 485 OE1 GLN A 34 3.707 -13.522 2.241 1.00 1.00 O ATOM 486 NE2 GLN A 34 5.252 -13.326 0.687 1.00 1.00 N ATOM 487 H GLN A 34 2.366 -10.476 -0.883 1.00 1.00 H ATOM 488 HA GLN A 34 1.800 -12.831 0.773 1.00 1.00 H ATOM 489 HB2 GLN A 34 2.333 -9.988 1.642 1.00 1.00 H ATOM 490 HB3 GLN A 34 2.319 -11.429 2.657 1.00 1.00 H ATOM 491 HG2 GLN A 34 4.212 -10.980 0.333 1.00 1.00 H ATOM 492 HG3 GLN A 34 4.628 -10.764 2.027 1.00 1.00 H ATOM 493 HE21 GLN A 34 5.737 -12.758 0.051 1.00 1.00 H ATOM 494 HE22 GLN A 34 5.463 -14.283 0.751 1.00 1.00 H ATOM 495 N PRO A 35 -0.720 -12.389 1.070 1.00 1.00 N ATOM 496 CA PRO A 35 -2.164 -12.111 1.384 1.00 1.00 C ATOM 497 C PRO A 35 -2.313 -11.323 2.692 1.00 1.00 C ATOM 498 O PRO A 35 -1.630 -11.614 3.674 1.00 1.00 O ATOM 499 CB PRO A 35 -2.799 -13.521 1.507 1.00 1.00 C ATOM 500 CG PRO A 35 -1.873 -14.434 0.762 1.00 1.00 C ATOM 501 CD PRO A 35 -0.476 -13.836 0.931 1.00 1.00 C ATOM 502 HA PRO A 35 -2.628 -11.580 0.576 1.00 1.00 H ATOM 503 HB2 PRO A 35 -2.856 -13.820 2.552 1.00 1.00 H ATOM 504 HB3 PRO A 35 -3.785 -13.542 1.060 1.00 1.00 H ATOM 505 HG2 PRO A 35 -1.909 -15.436 1.181 1.00 1.00 H ATOM 506 HG3 PRO A 35 -2.132 -14.461 -0.290 1.00 1.00 H ATOM 507 HD2 PRO A 35 0.006 -14.223 1.822 1.00 1.00 H ATOM 508 HD3 PRO A 35 0.114 -14.031 0.059 1.00 1.00 H ATOM 509 N ILE A 36 -3.186 -10.310 2.693 1.00 1.00 N ATOM 510 CA ILE A 36 -3.392 -9.469 3.879 1.00 1.00 C ATOM 511 C ILE A 36 -4.613 -9.914 4.686 1.00 1.00 C ATOM 512 O ILE A 36 -5.761 -9.707 4.287 1.00 1.00 O ATOM 513 CB ILE A 36 -3.588 -8.013 3.443 1.00 1.00 C ATOM 514 CG1 ILE A 36 -2.484 -7.602 2.452 1.00 1.00 C ATOM 515 CG2 ILE A 36 -3.545 -7.086 4.661 1.00 1.00 C ATOM 516 CD1 ILE A 36 -1.089 -7.949 2.990 1.00 1.00 C ATOM 517 H ILE A 36 -3.668 -10.099 1.875 1.00 1.00 H ATOM 518 HA ILE A 36 -2.524 -9.521 4.521 1.00 1.00 H ATOM 519 HB ILE A 36 -4.549 -7.923 2.961 1.00 1.00 H ATOM 520 HG12 ILE A 36 -2.641 -8.123 1.527 1.00 1.00 H ATOM 521 HG13 ILE A 36 -2.541 -6.539 2.273 1.00 1.00 H ATOM 522 HG21 ILE A 36 -4.323 -7.364 5.357 1.00 1.00 H ATOM 523 HG22 ILE A 36 -3.698 -6.069 4.342 1.00 1.00 H ATOM 524 HG23 ILE A 36 -2.586 -7.173 5.144 1.00 1.00 H ATOM 525 HD11 ILE A 36 -0.344 -7.413 2.426 1.00 1.00 H ATOM 526 HD12 ILE A 36 -0.917 -9.007 2.882 1.00 1.00 H ATOM 527 HD13 ILE A 36 -1.020 -7.685 4.033 1.00 1.00 H ATOM 528 N ASN A 37 -4.328 -10.535 5.819 1.00 1.00 N ATOM 529 CA ASN A 37 -5.370 -11.031 6.739 1.00 1.00 C ATOM 530 C ASN A 37 -5.535 -10.107 7.946 1.00 1.00 C ATOM 531 O ASN A 37 -6.598 -10.073 8.564 1.00 1.00 O ATOM 532 CB ASN A 37 -5.032 -12.441 7.231 1.00 1.00 C ATOM 533 CG ASN A 37 -6.159 -12.958 8.131 1.00 1.00 C ATOM 534 OD1 ASN A 37 -7.322 -12.975 7.720 1.00 1.00 O ATOM 535 ND2 ASN A 37 -5.886 -13.369 9.339 1.00 1.00 N ATOM 536 H ASN A 37 -3.387 -10.666 6.026 1.00 1.00 H ATOM 537 HA ASN A 37 -6.316 -11.073 6.215 1.00 1.00 H ATOM 538 HB2 ASN A 37 -4.918 -13.101 6.382 1.00 1.00 H ATOM 539 HB3 ASN A 37 -4.110 -12.420 7.791 1.00 1.00 H ATOM 540 HD21 ASN A 37 -4.962 -13.348 9.667 1.00 1.00 H ATOM 541 HD22 ASN A 37 -6.606 -13.696 9.920 1.00 1.00 H ATOM 542 N THR A 38 -4.480 -9.364 8.282 1.00 1.00 N ATOM 543 CA THR A 38 -4.516 -8.441 9.431 1.00 1.00 C ATOM 544 C THR A 38 -3.786 -7.143 9.113 1.00 1.00 C ATOM 545 O THR A 38 -2.954 -7.087 8.206 1.00 1.00 O ATOM 546 CB THR A 38 -3.853 -9.086 10.663 1.00 1.00 C ATOM 547 OG1 THR A 38 -2.443 -8.923 10.575 1.00 1.00 O ATOM 548 CG2 THR A 38 -4.184 -10.576 10.720 1.00 1.00 C ATOM 549 H THR A 38 -3.665 -9.432 7.744 1.00 1.00 H ATOM 550 HA THR A 38 -5.544 -8.207 9.674 1.00 1.00 H ATOM 551 HB THR A 38 -4.212 -8.608 11.565 1.00 1.00 H ATOM 552 HG1 THR A 38 -2.264 -7.992 10.403 1.00 1.00 H ATOM 553 HG21 THR A 38 -5.253 -10.712 10.651 1.00 1.00 H ATOM 554 HG22 THR A 38 -3.827 -10.990 11.650 1.00 1.00 H ATOM 555 HG23 THR A 38 -3.706 -11.082 9.893 1.00 1.00 H ATOM 556 N SER A 39 -4.094 -6.107 9.885 1.00 1.00 N ATOM 557 CA SER A 39 -3.455 -4.814 9.700 1.00 1.00 C ATOM 558 C SER A 39 -1.973 -4.929 10.073 1.00 1.00 C ATOM 559 O SER A 39 -1.149 -4.142 9.616 1.00 1.00 O ATOM 560 CB SER A 39 -4.140 -3.765 10.587 1.00 1.00 C ATOM 561 OG SER A 39 -5.417 -3.458 10.042 1.00 1.00 O ATOM 562 H SER A 39 -4.758 -6.219 10.596 1.00 1.00 H ATOM 563 HA SER A 39 -3.540 -4.515 8.666 1.00 1.00 H ATOM 564 HB2 SER A 39 -4.269 -4.153 11.581 1.00 1.00 H ATOM 565 HB3 SER A 39 -3.529 -2.871 10.631 1.00 1.00 H ATOM 566 HG SER A 39 -6.014 -4.184 10.260 1.00 1.00 H ATOM 567 N GLU A 40 -1.654 -5.924 10.899 1.00 1.00 N ATOM 568 CA GLU A 40 -0.282 -6.151 11.332 1.00 1.00 C ATOM 569 C GLU A 40 0.583 -6.567 10.146 1.00 1.00 C ATOM 570 O GLU A 40 1.770 -6.250 10.087 1.00 1.00 O ATOM 571 CB GLU A 40 -0.258 -7.245 12.403 1.00 1.00 C ATOM 572 CG GLU A 40 1.157 -7.393 12.961 1.00 1.00 C ATOM 573 CD GLU A 40 1.177 -8.428 14.084 1.00 1.00 C ATOM 574 OE1 GLU A 40 0.213 -9.169 14.200 1.00 1.00 O ATOM 575 OE2 GLU A 40 2.159 -8.467 14.808 1.00 1.00 O ATOM 576 H GLU A 40 -2.361 -6.520 11.221 1.00 1.00 H ATOM 577 HA GLU A 40 0.110 -5.239 11.753 1.00 1.00 H ATOM 578 HB2 GLU A 40 -0.934 -6.978 13.201 1.00 1.00 H ATOM 579 HB3 GLU A 40 -0.567 -8.180 11.965 1.00 1.00 H ATOM 580 HG2 GLU A 40 1.822 -7.711 12.172 1.00 1.00 H ATOM 581 HG3 GLU A 40 1.488 -6.441 13.346 1.00 1.00 H ATOM 582 N GLN A 41 -0.017 -7.281 9.207 1.00 1.00 N ATOM 583 CA GLN A 41 0.718 -7.726 8.037 1.00 1.00 C ATOM 584 C GLN A 41 1.224 -6.522 7.257 1.00 1.00 C ATOM 585 O GLN A 41 2.279 -6.586 6.631 1.00 1.00 O ATOM 586 CB GLN A 41 -0.173 -8.612 7.160 1.00 1.00 C ATOM 587 CG GLN A 41 -0.506 -9.912 7.907 1.00 1.00 C ATOM 588 CD GLN A 41 0.748 -10.773 8.060 1.00 1.00 C ATOM 589 OE1 GLN A 41 1.434 -11.049 7.076 1.00 1.00 O ATOM 590 NE2 GLN A 41 1.091 -11.210 9.241 1.00 1.00 N ATOM 591 H GLN A 41 -0.966 -7.507 9.305 1.00 1.00 H ATOM 592 HA GLN A 41 1.570 -8.298 8.362 1.00 1.00 H ATOM 593 HB2 GLN A 41 -1.087 -8.083 6.931 1.00 1.00 H ATOM 594 HB3 GLN A 41 0.345 -8.850 6.244 1.00 1.00 H ATOM 595 HG2 GLN A 41 -0.893 -9.671 8.886 1.00 1.00 H ATOM 596 HG3 GLN A 41 -1.252 -10.462 7.353 1.00 1.00 H ATOM 597 HE21 GLN A 41 0.545 -10.985 10.026 1.00 1.00 H ATOM 598 HE22 GLN A 41 1.897 -11.761 9.345 1.00 1.00 H ATOM 599 N ILE A 42 0.477 -5.412 7.297 1.00 1.00 N ATOM 600 CA ILE A 42 0.869 -4.192 6.602 1.00 1.00 C ATOM 601 C ILE A 42 1.995 -3.488 7.353 1.00 1.00 C ATOM 602 O ILE A 42 2.814 -2.794 6.758 1.00 1.00 O ATOM 603 CB ILE A 42 -0.347 -3.262 6.491 1.00 1.00 C ATOM 604 CG1 ILE A 42 -1.504 -3.997 5.776 1.00 1.00 C ATOM 605 CG2 ILE A 42 0.030 -1.999 5.716 1.00 1.00 C ATOM 606 CD1 ILE A 42 -1.087 -4.466 4.370 1.00 1.00 C ATOM 607 H ILE A 42 -0.359 -5.382 7.807 1.00 1.00 H ATOM 608 HA ILE A 42 1.210 -4.435 5.607 1.00 1.00 H ATOM 609 HB ILE A 42 -0.665 -2.979 7.483 1.00 1.00 H ATOM 610 HG12 ILE A 42 -1.796 -4.861 6.359 1.00 1.00 H ATOM 611 HG13 ILE A 42 -2.350 -3.331 5.687 1.00 1.00 H ATOM 612 HG21 ILE A 42 0.447 -2.282 4.765 1.00 1.00 H ATOM 613 HG22 ILE A 42 0.755 -1.426 6.277 1.00 1.00 H ATOM 614 HG23 ILE A 42 -0.853 -1.399 5.551 1.00 1.00 H ATOM 615 HD11 ILE A 42 -0.409 -3.757 3.929 1.00 1.00 H ATOM 616 HD12 ILE A 42 -1.964 -4.561 3.742 1.00 1.00 H ATOM 617 HD13 ILE A 42 -0.601 -5.426 4.447 1.00 1.00 H ATOM 618 N VAL A 43 2.032 -3.692 8.661 1.00 1.00 N ATOM 619 CA VAL A 43 3.065 -3.088 9.492 1.00 1.00 C ATOM 620 C VAL A 43 4.419 -3.718 9.171 1.00 1.00 C ATOM 621 O VAL A 43 5.426 -3.026 9.058 1.00 1.00 O ATOM 622 CB VAL A 43 2.729 -3.280 10.977 1.00 1.00 C ATOM 623 CG1 VAL A 43 3.842 -2.687 11.857 1.00 1.00 C ATOM 624 CG2 VAL A 43 1.402 -2.577 11.287 1.00 1.00 C ATOM 625 H VAL A 43 1.372 -4.286 9.069 1.00 1.00 H ATOM 626 HA VAL A 43 3.116 -2.030 9.278 1.00 1.00 H ATOM 627 HB VAL A 43 2.636 -4.334 11.186 1.00 1.00 H ATOM 628 HG11 VAL A 43 4.731 -3.295 11.777 1.00 1.00 H ATOM 629 HG12 VAL A 43 3.516 -2.667 12.889 1.00 1.00 H ATOM 630 HG13 VAL A 43 4.064 -1.680 11.535 1.00 1.00 H ATOM 631 HG21 VAL A 43 0.647 -2.908 10.592 1.00 1.00 H ATOM 632 HG22 VAL A 43 1.528 -1.508 11.195 1.00 1.00 H ATOM 633 HG23 VAL A 43 1.091 -2.816 12.294 1.00 1.00 H ATOM 634 N SER A 44 4.427 -5.039 9.019 1.00 1.00 N ATOM 635 CA SER A 44 5.660 -5.747 8.704 1.00 1.00 C ATOM 636 C SER A 44 6.173 -5.319 7.338 1.00 1.00 C ATOM 637 O SER A 44 7.368 -5.162 7.138 1.00 1.00 O ATOM 638 CB SER A 44 5.424 -7.256 8.711 1.00 1.00 C ATOM 639 OG SER A 44 4.373 -7.575 7.808 1.00 1.00 O ATOM 640 H SER A 44 3.587 -5.537 9.110 1.00 1.00 H ATOM 641 HA SER A 44 6.403 -5.506 9.448 1.00 1.00 H ATOM 642 HB2 SER A 44 6.317 -7.759 8.395 1.00 1.00 H ATOM 643 HB3 SER A 44 5.171 -7.569 9.712 1.00 1.00 H ATOM 644 HG SER A 44 4.102 -6.765 7.366 1.00 1.00 H ATOM 645 N TYR A 45 5.250 -5.146 6.405 1.00 1.00 N ATOM 646 CA TYR A 45 5.613 -4.745 5.049 1.00 1.00 C ATOM 647 C TYR A 45 6.374 -3.412 5.068 1.00 1.00 C ATOM 648 O TYR A 45 7.481 -3.315 4.540 1.00 1.00 O ATOM 649 CB TYR A 45 4.319 -4.648 4.187 1.00 1.00 C ATOM 650 CG TYR A 45 4.395 -3.498 3.186 1.00 1.00 C ATOM 651 CD1 TYR A 45 5.472 -3.417 2.301 1.00 1.00 C ATOM 652 CD2 TYR A 45 3.404 -2.498 3.169 1.00 1.00 C ATOM 653 CE1 TYR A 45 5.561 -2.348 1.406 1.00 1.00 C ATOM 654 CE2 TYR A 45 3.493 -1.436 2.267 1.00 1.00 C ATOM 655 CZ TYR A 45 4.572 -1.361 1.387 1.00 1.00 C ATOM 656 OH TYR A 45 4.657 -0.316 0.492 1.00 1.00 O ATOM 657 H TYR A 45 4.313 -5.305 6.637 1.00 1.00 H ATOM 658 HA TYR A 45 6.261 -5.505 4.632 1.00 1.00 H ATOM 659 HB2 TYR A 45 4.171 -5.576 3.645 1.00 1.00 H ATOM 660 HB3 TYR A 45 3.478 -4.497 4.844 1.00 1.00 H ATOM 661 HD1 TYR A 45 6.232 -4.179 2.309 1.00 1.00 H ATOM 662 HD2 TYR A 45 2.571 -2.553 3.846 1.00 1.00 H ATOM 663 HE1 TYR A 45 6.394 -2.286 0.724 1.00 1.00 H ATOM 664 HE2 TYR A 45 2.728 -0.674 2.250 1.00 1.00 H ATOM 665 HH TYR A 45 4.188 -0.573 -0.305 1.00 1.00 H ATOM 666 N VAL A 46 5.772 -2.382 5.646 1.00 1.00 N ATOM 667 CA VAL A 46 6.413 -1.075 5.673 1.00 1.00 C ATOM 668 C VAL A 46 7.792 -1.185 6.315 1.00 1.00 C ATOM 669 O VAL A 46 8.772 -0.624 5.821 1.00 1.00 O ATOM 670 CB VAL A 46 5.527 -0.084 6.448 1.00 1.00 C ATOM 671 CG1 VAL A 46 6.216 1.276 6.565 1.00 1.00 C ATOM 672 CG2 VAL A 46 4.192 0.097 5.716 1.00 1.00 C ATOM 673 H VAL A 46 4.868 -2.486 6.017 1.00 1.00 H ATOM 674 HA VAL A 46 6.531 -0.728 4.658 1.00 1.00 H ATOM 675 HB VAL A 46 5.344 -0.472 7.436 1.00 1.00 H ATOM 676 HG11 VAL A 46 6.531 1.606 5.589 1.00 1.00 H ATOM 677 HG12 VAL A 46 7.076 1.193 7.215 1.00 1.00 H ATOM 678 HG13 VAL A 46 5.523 1.994 6.982 1.00 1.00 H ATOM 679 HG21 VAL A 46 4.368 0.535 4.745 1.00 1.00 H ATOM 680 HG22 VAL A 46 3.553 0.752 6.292 1.00 1.00 H ATOM 681 HG23 VAL A 46 3.712 -0.861 5.598 1.00 1.00 H ATOM 682 N ARG A 47 7.859 -1.919 7.414 1.00 1.00 N ATOM 683 CA ARG A 47 9.119 -2.120 8.118 1.00 1.00 C ATOM 684 C ARG A 47 10.061 -3.003 7.298 1.00 1.00 C ATOM 685 O ARG A 47 11.275 -2.804 7.311 1.00 1.00 O ATOM 686 CB ARG A 47 8.851 -2.743 9.492 1.00 1.00 C ATOM 687 CG ARG A 47 10.147 -2.854 10.317 1.00 1.00 C ATOM 688 CD ARG A 47 10.710 -1.473 10.691 1.00 1.00 C ATOM 689 NE ARG A 47 11.579 -1.630 11.849 1.00 1.00 N ATOM 690 CZ ARG A 47 12.386 -0.657 12.267 1.00 1.00 C ATOM 691 NH1 ARG A 47 12.423 0.495 11.647 1.00 1.00 N ATOM 692 NH2 ARG A 47 13.146 -0.863 13.307 1.00 1.00 N ATOM 693 H ARG A 47 7.047 -2.348 7.751 1.00 1.00 H ATOM 694 HA ARG A 47 9.583 -1.155 8.266 1.00 1.00 H ATOM 695 HB2 ARG A 47 8.139 -2.127 10.023 1.00 1.00 H ATOM 696 HB3 ARG A 47 8.433 -3.727 9.354 1.00 1.00 H ATOM 697 HG2 ARG A 47 9.927 -3.403 11.223 1.00 1.00 H ATOM 698 HG3 ARG A 47 10.888 -3.407 9.760 1.00 1.00 H ATOM 699 HD2 ARG A 47 11.297 -1.068 9.869 1.00 1.00 H ATOM 700 HD3 ARG A 47 9.906 -0.794 10.941 1.00 1.00 H ATOM 701 HE ARG A 47 11.574 -2.477 12.335 1.00 1.00 H ATOM 702 HH11 ARG A 47 11.839 0.653 10.845 1.00 1.00 H ATOM 703 HH12 ARG A 47 13.037 1.219 11.972 1.00 1.00 H ATOM 704 HH21 ARG A 47 13.113 -1.751 13.777 1.00 1.00 H ATOM 705 HH22 ARG A 47 13.757 -0.142 13.631 1.00 1.00 H ATOM 706 N GLU A 48 9.499 -3.987 6.588 1.00 1.00 N ATOM 707 CA GLU A 48 10.316 -4.895 5.777 1.00 1.00 C ATOM 708 C GLU A 48 11.208 -4.099 4.832 1.00 1.00 C ATOM 709 O GLU A 48 12.431 -4.171 4.917 1.00 1.00 O ATOM 710 CB GLU A 48 9.420 -5.836 4.947 1.00 1.00 C ATOM 711 CG GLU A 48 10.280 -6.871 4.207 1.00 1.00 C ATOM 712 CD GLU A 48 9.386 -7.851 3.444 1.00 1.00 C ATOM 713 OE1 GLU A 48 8.206 -7.571 3.313 1.00 1.00 O ATOM 714 OE2 GLU A 48 9.896 -8.865 3.002 1.00 1.00 O ATOM 715 H GLU A 48 8.532 -4.106 6.611 1.00 1.00 H ATOM 716 HA GLU A 48 10.932 -5.488 6.431 1.00 1.00 H ATOM 717 HB2 GLU A 48 8.733 -6.349 5.597 1.00 1.00 H ATOM 718 HB3 GLU A 48 8.866 -5.256 4.225 1.00 1.00 H ATOM 719 HG2 GLU A 48 10.931 -6.370 3.510 1.00 1.00 H ATOM 720 HG3 GLU A 48 10.874 -7.416 4.921 1.00 1.00 H ATOM 721 N LYS A 49 10.585 -3.345 3.926 1.00 1.00 N ATOM 722 CA LYS A 49 11.321 -2.551 2.957 1.00 1.00 C ATOM 723 C LYS A 49 11.703 -1.200 3.549 1.00 1.00 C ATOM 724 O LYS A 49 11.584 -0.989 4.758 1.00 1.00 O ATOM 725 CB LYS A 49 10.449 -2.365 1.713 1.00 1.00 C ATOM 726 CG LYS A 49 9.961 -3.736 1.153 1.00 1.00 C ATOM 727 CD LYS A 49 11.017 -4.338 0.216 1.00 1.00 C ATOM 728 CE LYS A 49 10.672 -5.795 -0.081 1.00 1.00 C ATOM 729 NZ LYS A 49 9.289 -5.873 -0.623 1.00 1.00 N ATOM 730 H LYS A 49 9.604 -3.324 3.899 1.00 1.00 H ATOM 731 HA LYS A 49 12.226 -3.068 2.673 1.00 1.00 H ATOM 732 HB2 LYS A 49 9.598 -1.766 1.972 1.00 1.00 H ATOM 733 HB3 LYS A 49 11.027 -1.853 0.964 1.00 1.00 H ATOM 734 HG2 LYS A 49 9.770 -4.418 1.969 1.00 1.00 H ATOM 735 HG3 LYS A 49 9.043 -3.594 0.600 1.00 1.00 H ATOM 736 HD2 LYS A 49 11.030 -3.784 -0.712 1.00 1.00 H ATOM 737 HD3 LYS A 49 11.986 -4.289 0.681 1.00 1.00 H ATOM 738 HE2 LYS A 49 11.367 -6.185 -0.810 1.00 1.00 H ATOM 739 HE3 LYS A 49 10.740 -6.375 0.827 1.00 1.00 H ATOM 740 HZ1 LYS A 49 8.708 -6.472 0.000 1.00 1.00 H ATOM 741 HZ2 LYS A 49 9.311 -6.286 -1.573 1.00 1.00 H ATOM 742 HZ3 LYS A 49 8.882 -4.917 -0.674 1.00 1.00 H ATOM 743 N GLN A 50 12.186 -0.291 2.691 1.00 1.00 N ATOM 744 CA GLN A 50 12.618 1.044 3.127 1.00 1.00 C ATOM 745 C GLN A 50 12.039 2.151 2.245 1.00 1.00 C ATOM 746 O GLN A 50 11.375 1.897 1.245 1.00 1.00 O ATOM 747 CB GLN A 50 14.152 1.113 3.130 1.00 1.00 C ATOM 748 CG GLN A 50 14.698 0.741 1.748 1.00 1.00 C ATOM 749 CD GLN A 50 16.224 0.805 1.755 1.00 1.00 C ATOM 750 OE1 GLN A 50 16.859 0.334 2.699 1.00 1.00 O ATOM 751 NE2 GLN A 50 16.853 1.362 0.755 1.00 1.00 N ATOM 752 H GLN A 50 12.271 -0.528 1.751 1.00 1.00 H ATOM 753 HA GLN A 50 12.270 1.221 4.133 1.00 1.00 H ATOM 754 HB2 GLN A 50 14.472 2.113 3.385 1.00 1.00 H ATOM 755 HB3 GLN A 50 14.536 0.419 3.862 1.00 1.00 H ATOM 756 HG2 GLN A 50 14.378 -0.258 1.495 1.00 1.00 H ATOM 757 HG3 GLN A 50 14.315 1.433 1.014 1.00 1.00 H ATOM 758 HE21 GLN A 50 16.344 1.736 0.004 1.00 1.00 H ATOM 759 HE22 GLN A 50 17.832 1.408 0.755 1.00 1.00 H ATOM 760 N ALA A 51 12.326 3.388 2.625 1.00 1.00 N ATOM 761 CA ALA A 51 11.847 4.536 1.870 1.00 1.00 C ATOM 762 C ALA A 51 12.396 4.487 0.446 1.00 1.00 C ATOM 763 O ALA A 51 13.580 4.219 0.241 1.00 1.00 O ATOM 764 CB ALA A 51 12.286 5.835 2.550 1.00 1.00 C ATOM 765 H ALA A 51 12.898 3.502 3.409 1.00 1.00 H ATOM 766 HA ALA A 51 10.768 4.503 1.830 1.00 1.00 H ATOM 767 HB1 ALA A 51 11.943 6.676 1.967 1.00 1.00 H ATOM 768 HB2 ALA A 51 13.363 5.864 2.619 1.00 1.00 H ATOM 769 HB3 ALA A 51 11.862 5.886 3.539 1.00 1.00 H ATOM 770 N GLY A 52 11.529 4.740 -0.545 1.00 1.00 N ATOM 771 CA GLY A 52 11.931 4.715 -1.955 1.00 1.00 C ATOM 772 C GLY A 52 11.721 3.329 -2.563 1.00 1.00 C ATOM 773 O GLY A 52 11.996 3.110 -3.744 1.00 1.00 O ATOM 774 H GLY A 52 10.597 4.944 -0.329 1.00 1.00 H ATOM 775 HA2 GLY A 52 11.336 5.434 -2.503 1.00 1.00 H ATOM 776 HA3 GLY A 52 12.976 4.984 -2.044 1.00 1.00 H ATOM 777 N ASP A 53 11.241 2.394 -1.746 1.00 1.00 N ATOM 778 CA ASP A 53 11.010 1.027 -2.209 1.00 1.00 C ATOM 779 C ASP A 53 9.860 0.971 -3.204 1.00 1.00 C ATOM 780 O ASP A 53 9.132 1.938 -3.377 1.00 1.00 O ATOM 781 CB ASP A 53 10.699 0.124 -1.020 1.00 1.00 C ATOM 782 CG ASP A 53 10.435 -1.297 -1.496 1.00 1.00 C ATOM 783 OD1 ASP A 53 11.127 -1.743 -2.397 1.00 1.00 O ATOM 784 OD2 ASP A 53 9.543 -1.912 -0.954 1.00 1.00 O ATOM 785 H ASP A 53 11.047 2.627 -0.814 1.00 1.00 H ATOM 786 HA ASP A 53 11.905 0.665 -2.692 1.00 1.00 H ATOM 787 HB2 ASP A 53 11.538 0.123 -0.346 1.00 1.00 H ATOM 788 HB3 ASP A 53 9.829 0.497 -0.506 1.00 1.00 H ATOM 789 N ARG A 54 9.693 -0.187 -3.850 1.00 1.00 N ATOM 790 CA ARG A 54 8.620 -0.378 -4.829 1.00 1.00 C ATOM 791 C ARG A 54 8.035 -1.772 -4.684 1.00 1.00 C ATOM 792 O ARG A 54 8.741 -2.761 -4.876 1.00 1.00 O ATOM 793 CB ARG A 54 9.168 -0.228 -6.251 1.00 1.00 C ATOM 794 CG ARG A 54 9.889 1.109 -6.379 1.00 1.00 C ATOM 795 CD ARG A 54 10.374 1.302 -7.818 1.00 1.00 C ATOM 796 NE ARG A 54 9.227 1.456 -8.701 1.00 1.00 N ATOM 797 CZ ARG A 54 9.373 1.581 -10.017 1.00 1.00 C ATOM 798 NH1 ARG A 54 10.567 1.569 -10.551 1.00 1.00 N ATOM 799 NH2 ARG A 54 8.318 1.715 -10.777 1.00 1.00 N ATOM 800 H ARG A 54 10.301 -0.932 -3.656 1.00 1.00 H ATOM 801 HA ARG A 54 7.837 0.349 -4.670 1.00 1.00 H ATOM 802 HB2 ARG A 54 9.866 -1.028 -6.452 1.00 1.00 H ATOM 803 HB3 ARG A 54 8.356 -0.267 -6.958 1.00 1.00 H ATOM 804 HG2 ARG A 54 9.212 1.904 -6.115 1.00 1.00 H ATOM 805 HG3 ARG A 54 10.735 1.116 -5.713 1.00 1.00 H ATOM 806 HD2 ARG A 54 10.989 2.186 -7.875 1.00 1.00 H ATOM 807 HD3 ARG A 54 10.954 0.444 -8.124 1.00 1.00 H ATOM 808 HE ARG A 54 8.326 1.470 -8.313 1.00 1.00 H ATOM 809 HH11 ARG A 54 11.377 1.466 -9.967 1.00 1.00 H ATOM 810 HH12 ARG A 54 10.670 1.662 -11.544 1.00 1.00 H ATOM 811 HH21 ARG A 54 7.402 1.725 -10.367 1.00 1.00 H ATOM 812 HH22 ARG A 54 8.427 1.808 -11.772 1.00 1.00 H ATOM 813 N VAL A 55 6.745 -1.842 -4.342 1.00 1.00 N ATOM 814 CA VAL A 55 6.057 -3.132 -4.165 1.00 1.00 C ATOM 815 C VAL A 55 4.744 -3.194 -4.959 1.00 1.00 C ATOM 816 O VAL A 55 3.937 -2.264 -4.954 1.00 1.00 O ATOM 817 CB VAL A 55 5.774 -3.388 -2.671 1.00 1.00 C ATOM 818 CG1 VAL A 55 7.077 -3.759 -1.953 1.00 1.00 C ATOM 819 CG2 VAL A 55 5.172 -2.119 -2.049 1.00 1.00 C ATOM 820 H VAL A 55 6.259 -1.001 -4.199 1.00 1.00 H ATOM 821 HA VAL A 55 6.703 -3.923 -4.532 1.00 1.00 H ATOM 822 HB VAL A 55 5.078 -4.209 -2.563 1.00 1.00 H ATOM 823 HG11 VAL A 55 6.880 -3.925 -0.904 1.00 1.00 H ATOM 824 HG12 VAL A 55 7.785 -2.956 -2.065 1.00 1.00 H ATOM 825 HG13 VAL A 55 7.482 -4.658 -2.392 1.00 1.00 H ATOM 826 HG21 VAL A 55 4.758 -2.351 -1.085 1.00 1.00 H ATOM 827 HG22 VAL A 55 4.389 -1.740 -2.688 1.00 1.00 H ATOM 828 HG23 VAL A 55 5.940 -1.363 -1.942 1.00 1.00 H ATOM 829 N ARG A 56 4.561 -4.325 -5.622 1.00 1.00 N ATOM 830 CA ARG A 56 3.368 -4.578 -6.428 1.00 1.00 C ATOM 831 C ARG A 56 2.217 -4.916 -5.503 1.00 1.00 C ATOM 832 O ARG A 56 2.171 -6.000 -4.922 1.00 1.00 O ATOM 833 CB ARG A 56 3.624 -5.741 -7.388 1.00 1.00 C ATOM 834 CG ARG A 56 4.865 -5.464 -8.260 1.00 1.00 C ATOM 835 CD ARG A 56 4.599 -4.302 -9.223 1.00 1.00 C ATOM 836 NE ARG A 56 5.653 -4.235 -10.237 1.00 1.00 N ATOM 837 CZ ARG A 56 6.774 -3.536 -10.047 1.00 1.00 C ATOM 838 NH1 ARG A 56 6.977 -2.903 -8.920 1.00 1.00 N ATOM 839 NH2 ARG A 56 7.667 -3.486 -10.995 1.00 1.00 N ATOM 840 H ARG A 56 5.261 -4.998 -5.553 1.00 1.00 H ATOM 841 HA ARG A 56 3.101 -3.697 -6.990 1.00 1.00 H ATOM 842 HB2 ARG A 56 3.788 -6.645 -6.812 1.00 1.00 H ATOM 843 HB3 ARG A 56 2.766 -5.875 -8.025 1.00 1.00 H ATOM 844 HG2 ARG A 56 5.697 -5.215 -7.623 1.00 1.00 H ATOM 845 HG3 ARG A 56 5.102 -6.351 -8.833 1.00 1.00 H ATOM 846 HD2 ARG A 56 3.650 -4.447 -9.715 1.00 1.00 H ATOM 847 HD3 ARG A 56 4.569 -3.374 -8.677 1.00 1.00 H ATOM 848 HE ARG A 56 5.526 -4.709 -11.084 1.00 1.00 H ATOM 849 HH11 ARG A 56 6.290 -2.942 -8.191 1.00 1.00 H ATOM 850 HH12 ARG A 56 7.821 -2.378 -8.787 1.00 1.00 H ATOM 851 HH21 ARG A 56 7.506 -3.972 -11.859 1.00 1.00 H ATOM 852 HH22 ARG A 56 8.512 -2.962 -10.861 1.00 1.00 H ATOM 853 N VAL A 57 1.296 -3.963 -5.343 1.00 1.00 N ATOM 854 CA VAL A 57 0.146 -4.140 -4.458 1.00 1.00 C ATOM 855 C VAL A 57 -1.059 -4.629 -5.241 1.00 1.00 C ATOM 856 O VAL A 57 -1.352 -4.115 -6.305 1.00 1.00 O ATOM 857 CB VAL A 57 -0.182 -2.803 -3.766 1.00 1.00 C ATOM 858 CG1 VAL A 57 -1.495 -2.922 -2.963 1.00 1.00 C ATOM 859 CG2 VAL A 57 0.978 -2.436 -2.830 1.00 1.00 C ATOM 860 H VAL A 57 1.401 -3.110 -5.816 1.00 1.00 H ATOM 861 HA VAL A 57 0.385 -4.871 -3.697 1.00 1.00 H ATOM 862 HB VAL A 57 -0.293 -2.036 -4.517 1.00 1.00 H ATOM 863 HG11 VAL A 57 -1.575 -2.106 -2.258 1.00 1.00 H ATOM 864 HG12 VAL A 57 -1.512 -3.859 -2.427 1.00 1.00 H ATOM 865 HG13 VAL A 57 -2.337 -2.891 -3.644 1.00 1.00 H ATOM 866 HG21 VAL A 57 0.788 -1.478 -2.377 1.00 1.00 H ATOM 867 HG22 VAL A 57 1.898 -2.393 -3.399 1.00 1.00 H ATOM 868 HG23 VAL A 57 1.065 -3.188 -2.064 1.00 1.00 H ATOM 869 N THR A 58 -1.759 -5.624 -4.694 1.00 1.00 N ATOM 870 CA THR A 58 -2.953 -6.193 -5.338 1.00 1.00 C ATOM 871 C THR A 58 -4.212 -5.708 -4.623 1.00 1.00 C ATOM 872 O THR A 58 -4.252 -5.680 -3.396 1.00 1.00 O ATOM 873 CB THR A 58 -2.892 -7.724 -5.270 1.00 1.00 C ATOM 874 OG1 THR A 58 -1.632 -8.160 -5.750 1.00 1.00 O ATOM 875 CG2 THR A 58 -4.007 -8.330 -6.129 1.00 1.00 C ATOM 876 H THR A 58 -1.477 -5.972 -3.822 1.00 1.00 H ATOM 877 HA THR A 58 -2.994 -5.884 -6.376 1.00 1.00 H ATOM 878 HB THR A 58 -3.018 -8.046 -4.246 1.00 1.00 H ATOM 879 HG1 THR A 58 -0.972 -7.966 -5.078 1.00 1.00 H ATOM 880 HG21 THR A 58 -3.918 -7.964 -7.139 1.00 1.00 H ATOM 881 HG22 THR A 58 -4.967 -8.048 -5.727 1.00 1.00 H ATOM 882 HG23 THR A 58 -3.918 -9.409 -6.128 1.00 1.00 H ATOM 883 N PHE A 59 -5.246 -5.343 -5.384 1.00 1.00 N ATOM 884 CA PHE A 59 -6.505 -4.879 -4.792 1.00 1.00 C ATOM 885 C PHE A 59 -7.675 -5.235 -5.713 1.00 1.00 C ATOM 886 O PHE A 59 -7.496 -5.329 -6.927 1.00 1.00 O ATOM 887 CB PHE A 59 -6.459 -3.362 -4.564 1.00 1.00 C ATOM 888 CG PHE A 59 -6.595 -2.619 -5.892 1.00 1.00 C ATOM 889 CD1 PHE A 59 -5.460 -2.346 -6.669 1.00 1.00 C ATOM 890 CD2 PHE A 59 -7.860 -2.199 -6.338 1.00 1.00 C ATOM 891 CE1 PHE A 59 -5.595 -1.657 -7.886 1.00 1.00 C ATOM 892 CE2 PHE A 59 -7.984 -1.508 -7.546 1.00 1.00 C ATOM 893 CZ PHE A 59 -6.854 -1.237 -8.317 1.00 1.00 C ATOM 894 H PHE A 59 -5.179 -5.398 -6.363 1.00 1.00 H ATOM 895 HA PHE A 59 -6.654 -5.377 -3.839 1.00 1.00 H ATOM 896 HB2 PHE A 59 -7.265 -3.077 -3.902 1.00 1.00 H ATOM 897 HB3 PHE A 59 -5.518 -3.103 -4.103 1.00 1.00 H ATOM 898 HD1 PHE A 59 -4.485 -2.670 -6.341 1.00 1.00 H ATOM 899 HD2 PHE A 59 -8.745 -2.407 -5.754 1.00 1.00 H ATOM 900 HE1 PHE A 59 -4.727 -1.452 -8.492 1.00 1.00 H ATOM 901 HE2 PHE A 59 -8.952 -1.191 -7.886 1.00 1.00 H ATOM 902 HZ PHE A 59 -6.954 -0.699 -9.250 1.00 1.00 H ATOM 903 N ILE A 60 -8.867 -5.447 -5.135 1.00 1.00 N ATOM 904 CA ILE A 60 -10.069 -5.814 -5.900 1.00 1.00 C ATOM 905 C ILE A 60 -11.013 -4.626 -6.073 1.00 1.00 C ATOM 906 O ILE A 60 -11.277 -3.865 -5.138 1.00 1.00 O ATOM 907 CB ILE A 60 -10.816 -6.985 -5.178 1.00 1.00 C ATOM 908 CG1 ILE A 60 -10.291 -8.335 -5.694 1.00 1.00 C ATOM 909 CG2 ILE A 60 -12.348 -6.933 -5.405 1.00 1.00 C ATOM 910 CD1 ILE A 60 -8.758 -8.412 -5.577 1.00 1.00 C ATOM 911 H ILE A 60 -8.944 -5.376 -4.171 1.00 1.00 H ATOM 912 HA ILE A 60 -9.772 -6.149 -6.890 1.00 1.00 H ATOM 913 HB ILE A 60 -10.621 -6.914 -4.119 1.00 1.00 H ATOM 914 HG12 ILE A 60 -10.739 -9.134 -5.125 1.00 1.00 H ATOM 915 HG13 ILE A 60 -10.574 -8.433 -6.735 1.00 1.00 H ATOM 916 HG21 ILE A 60 -12.773 -6.115 -4.838 1.00 1.00 H ATOM 917 HG22 ILE A 60 -12.802 -7.860 -5.081 1.00 1.00 H ATOM 918 HG23 ILE A 60 -12.553 -6.783 -6.456 1.00 1.00 H ATOM 919 HD11 ILE A 60 -8.307 -8.023 -6.481 1.00 1.00 H ATOM 920 HD12 ILE A 60 -8.458 -9.445 -5.447 1.00 1.00 H ATOM 921 HD13 ILE A 60 -8.418 -7.830 -4.733 1.00 1.00 H ATOM 922 N ARG A 61 -11.541 -4.514 -7.290 1.00 1.00 N ATOM 923 CA ARG A 61 -12.501 -3.484 -7.642 1.00 1.00 C ATOM 924 C ARG A 61 -13.546 -4.045 -8.616 1.00 1.00 C ATOM 925 O ARG A 61 -13.229 -4.451 -9.726 1.00 1.00 O ATOM 926 CB ARG A 61 -11.764 -2.274 -8.224 1.00 1.00 C ATOM 927 CG ARG A 61 -12.759 -1.248 -8.785 1.00 1.00 C ATOM 928 CD ARG A 61 -12.016 0.032 -9.155 1.00 1.00 C ATOM 929 NE ARG A 61 -11.468 0.627 -7.945 1.00 1.00 N ATOM 930 CZ ARG A 61 -12.235 1.311 -7.100 1.00 1.00 C ATOM 931 NH1 ARG A 61 -13.505 1.482 -7.361 1.00 1.00 N ATOM 932 NH2 ARG A 61 -11.721 1.803 -6.006 1.00 1.00 N ATOM 933 H ARG A 61 -11.277 -5.166 -7.967 1.00 1.00 H ATOM 934 HA ARG A 61 -13.018 -3.168 -6.749 1.00 1.00 H ATOM 935 HB2 ARG A 61 -11.185 -1.813 -7.438 1.00 1.00 H ATOM 936 HB3 ARG A 61 -11.091 -2.597 -9.007 1.00 1.00 H ATOM 937 HG2 ARG A 61 -13.238 -1.651 -9.667 1.00 1.00 H ATOM 938 HG3 ARG A 61 -13.505 -1.027 -8.043 1.00 1.00 H ATOM 939 HD2 ARG A 61 -11.214 -0.209 -9.834 1.00 1.00 H ATOM 940 HD3 ARG A 61 -12.701 0.722 -9.629 1.00 1.00 H ATOM 941 HE ARG A 61 -10.516 0.511 -7.744 1.00 1.00 H ATOM 942 HH11 ARG A 61 -13.900 1.094 -8.199 1.00 1.00 H ATOM 943 HH12 ARG A 61 -14.083 1.996 -6.726 1.00 1.00 H ATOM 944 HH21 ARG A 61 -10.749 1.663 -5.803 1.00 1.00 H ATOM 945 HH22 ARG A 61 -12.303 2.318 -5.368 1.00 1.00 H ATOM 946 N ASP A 62 -14.799 -4.045 -8.167 1.00 1.00 N ATOM 947 CA ASP A 62 -15.910 -4.543 -8.981 1.00 1.00 C ATOM 948 C ASP A 62 -15.606 -5.948 -9.485 1.00 1.00 C ATOM 949 O ASP A 62 -15.851 -6.264 -10.642 1.00 1.00 O ATOM 950 CB ASP A 62 -16.140 -3.611 -10.189 1.00 1.00 C ATOM 951 CG ASP A 62 -16.700 -2.266 -9.733 1.00 1.00 C ATOM 952 OD1 ASP A 62 -17.022 -2.145 -8.564 1.00 1.00 O ATOM 953 OD2 ASP A 62 -16.795 -1.374 -10.563 1.00 1.00 O ATOM 954 H ASP A 62 -14.959 -3.684 -7.269 1.00 1.00 H ATOM 955 HA ASP A 62 -16.807 -4.574 -8.381 1.00 1.00 H ATOM 956 HB2 ASP A 62 -15.197 -3.449 -10.695 1.00 1.00 H ATOM 957 HB3 ASP A 62 -16.835 -4.070 -10.877 1.00 1.00 H ATOM 958 N ARG A 63 -15.102 -6.799 -8.606 1.00 1.00 N ATOM 959 CA ARG A 63 -14.788 -8.180 -8.971 1.00 1.00 C ATOM 960 C ARG A 63 -13.635 -8.242 -9.978 1.00 1.00 C ATOM 961 O ARG A 63 -13.332 -9.307 -10.510 1.00 1.00 O ATOM 962 CB ARG A 63 -16.035 -8.894 -9.547 1.00 1.00 C ATOM 963 CG ARG A 63 -15.911 -10.440 -9.370 1.00 1.00 C ATOM 964 CD ARG A 63 -16.477 -10.870 -8.013 1.00 1.00 C ATOM 965 NE ARG A 63 -16.176 -12.278 -7.780 1.00 1.00 N ATOM 966 CZ ARG A 63 -16.896 -13.242 -8.341 1.00 1.00 C ATOM 967 NH1 ARG A 63 -17.903 -12.934 -9.117 1.00 1.00 N ATOM 968 NH2 ARG A 63 -16.594 -14.492 -8.126 1.00 1.00 N ATOM 969 H ARG A 63 -14.963 -6.528 -7.673 1.00 1.00 H ATOM 970 HA ARG A 63 -14.485 -8.695 -8.075 1.00 1.00 H ATOM 971 HB2 ARG A 63 -16.914 -8.534 -9.027 1.00 1.00 H ATOM 972 HB3 ARG A 63 -16.130 -8.659 -10.598 1.00 1.00 H ATOM 973 HG2 ARG A 63 -16.463 -10.942 -10.156 1.00 1.00 H ATOM 974 HG3 ARG A 63 -14.875 -10.739 -9.424 1.00 1.00 H ATOM 975 HD2 ARG A 63 -16.029 -10.276 -7.235 1.00 1.00 H ATOM 976 HD3 ARG A 63 -17.547 -10.720 -8.006 1.00 1.00 H ATOM 977 HE ARG A 63 -15.423 -12.516 -7.201 1.00 1.00 H ATOM 978 HH11 ARG A 63 -18.127 -11.970 -9.285 1.00 1.00 H ATOM 979 HH12 ARG A 63 -18.449 -13.658 -9.543 1.00 1.00 H ATOM 980 HH21 ARG A 63 -15.816 -14.722 -7.536 1.00 1.00 H ATOM 981 HH22 ARG A 63 -17.137 -15.218 -8.551 1.00 1.00 H ATOM 982 N LYS A 64 -12.993 -7.099 -10.232 1.00 1.00 N ATOM 983 CA LYS A 64 -11.867 -7.032 -11.174 1.00 1.00 C ATOM 984 C LYS A 64 -10.578 -6.739 -10.422 1.00 1.00 C ATOM 985 O LYS A 64 -10.422 -5.671 -9.837 1.00 1.00 O ATOM 986 CB LYS A 64 -12.097 -5.923 -12.209 1.00 1.00 C ATOM 987 CG LYS A 64 -13.416 -6.155 -12.955 1.00 1.00 C ATOM 988 CD LYS A 64 -13.524 -5.182 -14.137 1.00 1.00 C ATOM 989 CE LYS A 64 -13.411 -3.716 -13.663 1.00 1.00 C ATOM 990 NZ LYS A 64 -11.972 -3.355 -13.532 1.00 1.00 N ATOM 991 H LYS A 64 -13.278 -6.284 -9.783 1.00 1.00 H ATOM 992 HA LYS A 64 -11.755 -7.975 -11.692 1.00 1.00 H ATOM 993 HB2 LYS A 64 -12.136 -4.975 -11.703 1.00 1.00 H ATOM 994 HB3 LYS A 64 -11.282 -5.916 -12.915 1.00 1.00 H ATOM 995 HG2 LYS A 64 -13.451 -7.171 -13.325 1.00 1.00 H ATOM 996 HG3 LYS A 64 -14.240 -5.992 -12.289 1.00 1.00 H ATOM 997 HD2 LYS A 64 -12.736 -5.393 -14.839 1.00 1.00 H ATOM 998 HD3 LYS A 64 -14.479 -5.328 -14.622 1.00 1.00 H ATOM 999 HE2 LYS A 64 -13.873 -3.061 -14.389 1.00 1.00 H ATOM 1000 HE3 LYS A 64 -13.902 -3.592 -12.709 1.00 1.00 H ATOM 1001 HZ1 LYS A 64 -11.758 -2.541 -14.142 1.00 1.00 H ATOM 1002 HZ2 LYS A 64 -11.388 -4.164 -13.821 1.00 1.00 H ATOM 1003 HZ3 LYS A 64 -11.764 -3.112 -12.540 1.00 1.00 H ATOM 1004 N GLN A 65 -9.668 -7.711 -10.411 1.00 1.00 N ATOM 1005 CA GLN A 65 -8.399 -7.575 -9.720 1.00 1.00 C ATOM 1006 C GLN A 65 -7.453 -6.680 -10.516 1.00 1.00 C ATOM 1007 O GLN A 65 -7.466 -6.690 -11.748 1.00 1.00 O ATOM 1008 CB GLN A 65 -7.751 -8.960 -9.548 1.00 1.00 C ATOM 1009 CG GLN A 65 -8.771 -9.954 -8.990 1.00 1.00 C ATOM 1010 CD GLN A 65 -8.133 -11.322 -8.798 1.00 1.00 C ATOM 1011 OE1 GLN A 65 -7.723 -11.961 -9.769 1.00 1.00 O ATOM 1012 NE2 GLN A 65 -8.041 -11.819 -7.595 1.00 1.00 N ATOM 1013 H GLN A 65 -9.867 -8.549 -10.859 1.00 1.00 H ATOM 1014 HA GLN A 65 -8.568 -7.141 -8.745 1.00 1.00 H ATOM 1015 HB2 GLN A 65 -7.391 -9.313 -10.502 1.00 1.00 H ATOM 1016 HB3 GLN A 65 -6.923 -8.881 -8.862 1.00 1.00 H ATOM 1017 HG2 GLN A 65 -9.130 -9.604 -8.046 1.00 1.00 H ATOM 1018 HG3 GLN A 65 -9.600 -10.041 -9.678 1.00 1.00 H ATOM 1019 HE21 GLN A 65 -8.383 -11.308 -6.828 1.00 1.00 H ATOM 1020 HE22 GLN A 65 -7.636 -12.700 -7.457 1.00 1.00 H ATOM 1021 N HIS A 66 -6.622 -5.919 -9.809 1.00 1.00 N ATOM 1022 CA HIS A 66 -5.644 -5.028 -10.444 1.00 1.00 C ATOM 1023 C HIS A 66 -4.481 -4.734 -9.496 1.00 1.00 C ATOM 1024 O HIS A 66 -4.674 -4.555 -8.290 1.00 1.00 O ATOM 1025 CB HIS A 66 -6.296 -3.710 -10.848 1.00 1.00 C ATOM 1026 CG HIS A 66 -7.373 -3.960 -11.856 1.00 1.00 C ATOM 1027 ND1 HIS A 66 -7.109 -4.179 -13.197 1.00 1.00 N ATOM 1028 CD2 HIS A 66 -8.727 -4.014 -11.723 1.00 1.00 C ATOM 1029 CE1 HIS A 66 -8.290 -4.353 -13.816 1.00 1.00 C ATOM 1030 NE2 HIS A 66 -9.312 -4.263 -12.961 1.00 1.00 N ATOM 1031 H HIS A 66 -6.662 -5.960 -8.838 1.00 1.00 H ATOM 1032 HA HIS A 66 -5.249 -5.504 -11.332 1.00 1.00 H ATOM 1033 HB2 HIS A 66 -6.732 -3.255 -9.976 1.00 1.00 H ATOM 1034 HB3 HIS A 66 -5.556 -3.048 -11.268 1.00 1.00 H ATOM 1035 HD1 HIS A 66 -6.225 -4.198 -13.617 1.00 1.00 H ATOM 1036 HD2 HIS A 66 -9.254 -3.874 -10.795 1.00 1.00 H ATOM 1037 HE1 HIS A 66 -8.398 -4.544 -14.874 1.00 1.00 H ATOM 1038 HE2 HIS A 66 -10.267 -4.351 -13.162 1.00 1.00 H ATOM 1039 N GLU A 67 -3.276 -4.687 -10.062 1.00 1.00 N ATOM 1040 CA GLU A 67 -2.054 -4.415 -9.306 1.00 1.00 C ATOM 1041 C GLU A 67 -1.755 -2.914 -9.284 1.00 1.00 C ATOM 1042 O GLU A 67 -1.744 -2.257 -10.326 1.00 1.00 O ATOM 1043 CB GLU A 67 -0.861 -5.148 -9.940 1.00 1.00 C ATOM 1044 CG GLU A 67 -1.034 -6.655 -9.774 1.00 1.00 C ATOM 1045 CD GLU A 67 0.154 -7.382 -10.396 1.00 1.00 C ATOM 1046 OE1 GLU A 67 0.108 -7.639 -11.588 1.00 1.00 O ATOM 1047 OE2 GLU A 67 1.093 -7.670 -9.671 1.00 1.00 O ATOM 1048 H GLU A 67 -3.211 -4.848 -11.009 1.00 1.00 H ATOM 1049 HA GLU A 67 -2.175 -4.764 -8.296 1.00 1.00 H ATOM 1050 HB2 GLU A 67 -0.807 -4.907 -10.991 1.00 1.00 H ATOM 1051 HB3 GLU A 67 0.053 -4.841 -9.456 1.00 1.00 H ATOM 1052 HG2 GLU A 67 -1.091 -6.890 -8.721 1.00 1.00 H ATOM 1053 HG3 GLU A 67 -1.944 -6.967 -10.262 1.00 1.00 H ATOM 1054 N ALA A 68 -1.531 -2.380 -8.081 1.00 1.00 N ATOM 1055 CA ALA A 68 -1.251 -0.950 -7.886 1.00 1.00 C ATOM 1056 C ALA A 68 0.216 -0.738 -7.524 1.00 1.00 C ATOM 1057 O ALA A 68 0.727 -1.307 -6.561 1.00 1.00 O ATOM 1058 CB ALA A 68 -2.126 -0.396 -6.765 1.00 1.00 C ATOM 1059 H ALA A 68 -1.594 -2.956 -7.307 1.00 1.00 H ATOM 1060 HA ALA A 68 -1.471 -0.404 -8.794 1.00 1.00 H ATOM 1061 HB1 ALA A 68 -1.931 0.657 -6.646 1.00 1.00 H ATOM 1062 HB2 ALA A 68 -1.902 -0.913 -5.845 1.00 1.00 H ATOM 1063 HB3 ALA A 68 -3.166 -0.542 -7.011 1.00 1.00 H ATOM 1064 N GLU A 69 0.870 0.086 -8.323 1.00 1.00 N ATOM 1065 CA GLU A 69 2.291 0.400 -8.126 1.00 1.00 C ATOM 1066 C GLU A 69 2.450 1.426 -7.005 1.00 1.00 C ATOM 1067 O GLU A 69 2.243 2.619 -7.216 1.00 1.00 O ATOM 1068 CB GLU A 69 2.905 0.956 -9.420 1.00 1.00 C ATOM 1069 CG GLU A 69 4.441 1.023 -9.295 1.00 1.00 C ATOM 1070 CD GLU A 69 5.033 -0.385 -9.308 1.00 1.00 C ATOM 1071 OE1 GLU A 69 4.372 -1.277 -9.808 1.00 1.00 O ATOM 1072 OE2 GLU A 69 6.144 -0.547 -8.828 1.00 1.00 O ATOM 1073 H GLU A 69 0.364 0.478 -9.057 1.00 1.00 H ATOM 1074 HA GLU A 69 2.808 -0.509 -7.848 1.00 1.00 H ATOM 1075 HB2 GLU A 69 2.636 0.319 -10.249 1.00 1.00 H ATOM 1076 HB3 GLU A 69 2.520 1.950 -9.597 1.00 1.00 H ATOM 1077 HG2 GLU A 69 4.840 1.585 -10.124 1.00 1.00 H ATOM 1078 HG3 GLU A 69 4.709 1.511 -8.369 1.00 1.00 H ATOM 1079 N LEU A 70 2.813 0.944 -5.812 1.00 1.00 N ATOM 1080 CA LEU A 70 2.998 1.799 -4.621 1.00 1.00 C ATOM 1081 C LEU A 70 4.455 1.796 -4.172 1.00 1.00 C ATOM 1082 O LEU A 70 5.181 0.816 -4.350 1.00 1.00 O ATOM 1083 CB LEU A 70 2.084 1.309 -3.469 1.00 1.00 C ATOM 1084 CG LEU A 70 0.695 1.980 -3.538 1.00 1.00 C ATOM 1085 CD1 LEU A 70 0.024 1.707 -4.898 1.00 1.00 C ATOM 1086 CD2 LEU A 70 -0.194 1.458 -2.388 1.00 1.00 C ATOM 1087 H LEU A 70 2.948 -0.021 -5.747 1.00 1.00 H ATOM 1088 HA LEU A 70 2.733 2.823 -4.868 1.00 1.00 H ATOM 1089 HB2 LEU A 70 1.964 0.246 -3.557 1.00 1.00 H ATOM 1090 HB3 LEU A 70 2.536 1.535 -2.509 1.00 1.00 H ATOM 1091 HG LEU A 70 0.823 3.046 -3.424 1.00 1.00 H ATOM 1092 HD11 LEU A 70 0.195 0.682 -5.200 1.00 1.00 H ATOM 1093 HD12 LEU A 70 0.439 2.373 -5.638 1.00 1.00 H ATOM 1094 HD13 LEU A 70 -1.043 1.887 -4.821 1.00 1.00 H ATOM 1095 HD21 LEU A 70 0.372 1.444 -1.464 1.00 1.00 H ATOM 1096 HD22 LEU A 70 -0.539 0.462 -2.615 1.00 1.00 H ATOM 1097 HD23 LEU A 70 -1.045 2.112 -2.271 1.00 1.00 H ATOM 1098 N VAL A 71 4.863 2.925 -3.594 1.00 1.00 N ATOM 1099 CA VAL A 71 6.231 3.112 -3.106 1.00 1.00 C ATOM 1100 C VAL A 71 6.249 3.777 -1.728 1.00 1.00 C ATOM 1101 O VAL A 71 5.503 4.724 -1.469 1.00 1.00 O ATOM 1102 CB VAL A 71 7.031 3.964 -4.111 1.00 1.00 C ATOM 1103 CG1 VAL A 71 6.820 3.418 -5.533 1.00 1.00 C ATOM 1104 CG2 VAL A 71 6.571 5.435 -4.054 1.00 1.00 C ATOM 1105 H VAL A 71 4.224 3.651 -3.503 1.00 1.00 H ATOM 1106 HA VAL A 71 6.708 2.146 -3.021 1.00 1.00 H ATOM 1107 HB VAL A 71 8.075 3.912 -3.864 1.00 1.00 H ATOM 1108 HG11 VAL A 71 5.819 3.650 -5.870 1.00 1.00 H ATOM 1109 HG12 VAL A 71 6.951 2.348 -5.531 1.00 1.00 H ATOM 1110 HG13 VAL A 71 7.538 3.865 -6.202 1.00 1.00 H ATOM 1111 HG21 VAL A 71 6.948 5.901 -3.154 1.00 1.00 H ATOM 1112 HG22 VAL A 71 5.501 5.466 -4.051 1.00 1.00 H ATOM 1113 HG23 VAL A 71 6.943 5.969 -4.917 1.00 1.00 H ATOM 1114 N LEU A 72 7.114 3.277 -0.857 1.00 1.00 N ATOM 1115 CA LEU A 72 7.243 3.828 0.481 1.00 1.00 C ATOM 1116 C LEU A 72 7.676 5.290 0.404 1.00 1.00 C ATOM 1117 O LEU A 72 8.737 5.612 -0.145 1.00 1.00 O ATOM 1118 CB LEU A 72 8.257 3.003 1.293 1.00 1.00 C ATOM 1119 CG LEU A 72 7.683 1.608 1.660 1.00 1.00 C ATOM 1120 CD1 LEU A 72 8.715 0.838 2.487 1.00 1.00 C ATOM 1121 CD2 LEU A 72 6.352 1.741 2.449 1.00 1.00 C ATOM 1122 H LEU A 72 7.678 2.526 -1.136 1.00 1.00 H ATOM 1123 HA LEU A 72 6.288 3.796 0.967 1.00 1.00 H ATOM 1124 HB2 LEU A 72 9.149 2.872 0.700 1.00 1.00 H ATOM 1125 HB3 LEU A 72 8.512 3.533 2.192 1.00 1.00 H ATOM 1126 HG LEU A 72 7.512 1.040 0.762 1.00 1.00 H ATOM 1127 HD11 LEU A 72 8.259 -0.061 2.876 1.00 1.00 H ATOM 1128 HD12 LEU A 72 9.062 1.446 3.304 1.00 1.00 H ATOM 1129 HD13 LEU A 72 9.546 0.575 1.857 1.00 1.00 H ATOM 1130 HD21 LEU A 72 5.525 1.833 1.753 1.00 1.00 H ATOM 1131 HD22 LEU A 72 6.385 2.618 3.083 1.00 1.00 H ATOM 1132 HD23 LEU A 72 6.187 0.866 3.056 1.00 1.00 H ATOM 1133 N LYS A 73 6.828 6.170 0.965 1.00 1.00 N ATOM 1134 CA LYS A 73 7.086 7.617 0.973 1.00 1.00 C ATOM 1135 C LYS A 73 7.205 8.175 2.416 1.00 1.00 C ATOM 1136 O LYS A 73 6.255 8.076 3.194 1.00 1.00 O ATOM 1137 CB LYS A 73 5.960 8.346 0.232 1.00 1.00 C ATOM 1138 CG LYS A 73 6.317 9.838 0.098 1.00 1.00 C ATOM 1139 CD LYS A 73 5.331 10.507 -0.857 1.00 1.00 C ATOM 1140 CE LYS A 73 5.712 11.975 -1.051 1.00 1.00 C ATOM 1141 NZ LYS A 73 4.791 12.595 -2.046 1.00 1.00 N ATOM 1142 H LYS A 73 6.009 5.810 1.366 1.00 1.00 H ATOM 1143 HA LYS A 73 8.001 7.797 0.437 1.00 1.00 H ATOM 1144 HB2 LYS A 73 5.846 7.910 -0.747 1.00 1.00 H ATOM 1145 HB3 LYS A 73 5.033 8.245 0.781 1.00 1.00 H ATOM 1146 HG2 LYS A 73 6.265 10.313 1.069 1.00 1.00 H ATOM 1147 HG3 LYS A 73 7.318 9.941 -0.295 1.00 1.00 H ATOM 1148 HD2 LYS A 73 5.360 9.998 -1.809 1.00 1.00 H ATOM 1149 HD3 LYS A 73 4.337 10.444 -0.444 1.00 1.00 H ATOM 1150 HE2 LYS A 73 5.630 12.498 -0.111 1.00 1.00 H ATOM 1151 HE3 LYS A 73 6.727 12.040 -1.413 1.00 1.00 H ATOM 1152 HZ1 LYS A 73 3.980 11.965 -2.209 1.00 1.00 H ATOM 1153 HZ2 LYS A 73 5.296 12.741 -2.942 1.00 1.00 H ATOM 1154 HZ3 LYS A 73 4.454 13.508 -1.683 1.00 1.00 H