ATOM 85 N VAL A 6 3.420 -12.456 12.655 1.00 0.00 N ATOM 86 CA VAL A 6 4.140 -13.311 13.583 1.00 0.00 C ATOM 87 C VAL A 6 5.639 -13.229 13.288 1.00 0.00 C ATOM 88 O VAL A 6 6.446 -13.062 14.201 1.00 0.00 O ATOM 89 CB VAL A 6 3.594 -14.738 13.510 1.00 0.00 C ATOM 90 CG1 VAL A 6 3.669 -15.281 12.081 1.00 0.00 C ATOM 91 CG2 VAL A 6 4.331 -15.658 14.485 1.00 0.00 C ATOM 92 H VAL A 6 3.857 -12.337 11.763 1.00 0.00 H ATOM 93 HA VAL A 6 3.959 -12.932 14.589 1.00 0.00 H ATOM 94 HB VAL A 6 2.545 -14.711 13.803 1.00 0.00 H ATOM 95 HG11 VAL A 6 4.628 -15.776 11.930 1.00 0.00 H ATOM 96 HG12 VAL A 6 2.862 -15.997 11.922 1.00 0.00 H ATOM 97 HG13 VAL A 6 3.568 -14.458 11.374 1.00 0.00 H ATOM 98 HG21 VAL A 6 3.901 -15.552 15.481 1.00 0.00 H ATOM 99 HG22 VAL A 6 4.231 -16.693 14.155 1.00 0.00 H ATOM 100 HG23 VAL A 6 5.386 -15.387 14.513 1.00 0.00 H ATOM 101 N ILE A 7 5.966 -13.350 12.010 1.00 0.00 N ATOM 102 CA ILE A 7 7.354 -13.291 11.583 1.00 0.00 C ATOM 103 C ILE A 7 7.851 -11.846 11.676 1.00 0.00 C ATOM 104 O ILE A 7 9.048 -11.606 11.818 1.00 0.00 O ATOM 105 CB ILE A 7 7.514 -13.909 10.193 1.00 0.00 C ATOM 106 CG1 ILE A 7 7.209 -15.408 10.221 1.00 0.00 C ATOM 107 CG2 ILE A 7 8.902 -13.617 9.619 1.00 0.00 C ATOM 108 CD1 ILE A 7 6.023 -15.743 9.315 1.00 0.00 C ATOM 109 H ILE A 7 5.303 -13.485 11.273 1.00 0.00 H ATOM 110 HA ILE A 7 7.935 -13.900 12.276 1.00 0.00 H ATOM 111 HB ILE A 7 6.787 -13.445 9.528 1.00 0.00 H ATOM 112 HG13 ILE A 7 6.991 -15.719 11.242 1.00 0.00 H ATOM 113 HG21 ILE A 7 8.853 -12.734 8.982 1.00 0.00 H ATOM 114 HG22 ILE A 7 9.602 -13.437 10.436 1.00 0.00 H ATOM 115 HG23 ILE A 7 9.240 -14.470 9.033 1.00 0.00 H ATOM 116 HD11 ILE A 7 5.100 -15.700 9.893 1.00 0.00 H ATOM 117 HD12 ILE A 7 5.973 -15.021 8.499 1.00 0.00 H ATOM 118 HD13 ILE A 7 6.149 -16.745 8.906 1.00 0.00 H ATOM 119 N GLN A 8 6.905 -10.922 11.591 1.00 0.00 N ATOM 120 CA GLN A 8 7.231 -9.509 11.663 1.00 0.00 C ATOM 121 C GLN A 8 7.723 -9.148 13.066 1.00 0.00 C ATOM 122 O GLN A 8 8.729 -8.458 13.217 1.00 0.00 O ATOM 123 CB GLN A 8 6.030 -8.649 11.264 1.00 0.00 C ATOM 124 CG GLN A 8 6.417 -7.633 10.186 1.00 0.00 C ATOM 125 CD GLN A 8 6.016 -8.130 8.795 1.00 0.00 C ATOM 126 OE1 GLN A 8 4.867 -8.445 8.528 1.00 0.00 O ATOM 127 NE2 GLN A 8 7.022 -8.183 7.928 1.00 0.00 N ATOM 128 H GLN A 8 5.932 -11.127 11.475 1.00 0.00 H ATOM 129 HA GLN A 8 8.033 -9.359 10.940 1.00 0.00 H ATOM 130 HB3 GLN A 8 5.647 -8.125 12.140 1.00 0.00 H ATOM 131 HG3 GLN A 8 7.493 -7.457 10.217 1.00 0.00 H ATOM 132 HE21 GLN A 8 7.942 -7.910 8.211 1.00 0.00 H ATOM 133 HE22 GLN A 8 6.860 -8.495 6.992 1.00 0.00 H ATOM 134 N ALA A 9 6.988 -9.632 14.058 1.00 0.00 N ATOM 135 CA ALA A 9 7.336 -9.369 15.444 1.00 0.00 C ATOM 136 C ALA A 9 8.642 -10.090 15.783 1.00 0.00 C ATOM 137 O ALA A 9 9.502 -9.537 16.466 1.00 0.00 O ATOM 138 CB ALA A 9 6.181 -9.797 16.350 1.00 0.00 C ATOM 139 H ALA A 9 6.171 -10.192 13.926 1.00 0.00 H ATOM 140 HA ALA A 9 7.487 -8.295 15.550 1.00 0.00 H ATOM 141 HB1 ALA A 9 5.373 -9.070 16.279 1.00 0.00 H ATOM 142 HB2 ALA A 9 5.817 -10.776 16.037 1.00 0.00 H ATOM 143 HB3 ALA A 9 6.530 -9.852 17.382 1.00 0.00 H ATOM 144 N ILE A 10 8.749 -11.315 15.288 1.00 0.00 N ATOM 145 CA ILE A 10 9.937 -12.118 15.531 1.00 0.00 C ATOM 146 C ILE A 10 11.162 -11.391 14.972 1.00 0.00 C ATOM 147 O ILE A 10 12.285 -11.637 15.407 1.00 0.00 O ATOM 148 CB ILE A 10 9.751 -13.530 14.971 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.688 -14.298 15.761 1.00 0.00 C ATOM 150 CG2 ILE A 10 11.083 -14.280 14.924 1.00 0.00 C ATOM 151 CD1 ILE A 10 9.196 -14.657 17.158 1.00 0.00 C ATOM 152 H ILE A 10 8.046 -11.758 14.734 1.00 0.00 H ATOM 153 HA ILE A 10 10.053 -12.212 16.610 1.00 0.00 H ATOM 154 HB ILE A 10 9.393 -13.446 13.945 1.00 0.00 H ATOM 155 HG13 ILE A 10 8.417 -15.206 15.223 1.00 0.00 H ATOM 156 HG21 ILE A 10 11.655 -14.062 15.826 1.00 0.00 H ATOM 157 HG22 ILE A 10 10.895 -15.352 14.864 1.00 0.00 H ATOM 158 HG23 ILE A 10 11.650 -13.961 14.049 1.00 0.00 H ATOM 159 HD11 ILE A 10 10.279 -14.779 17.130 1.00 0.00 H ATOM 160 HD12 ILE A 10 8.939 -13.859 17.854 1.00 0.00 H ATOM 161 HD13 ILE A 10 8.733 -15.587 17.484 1.00 0.00 H ATOM 162 N GLN A 11 10.903 -10.511 14.016 1.00 0.00 N ATOM 163 CA GLN A 11 11.970 -9.746 13.394 1.00 0.00 C ATOM 164 C GLN A 11 12.310 -8.520 14.243 1.00 0.00 C ATOM 165 O GLN A 11 13.468 -8.111 14.313 1.00 0.00 O ATOM 166 CB GLN A 11 11.593 -9.338 11.968 1.00 0.00 C ATOM 167 CG GLN A 11 12.393 -8.114 11.518 1.00 0.00 C ATOM 168 CD GLN A 11 12.107 -7.780 10.053 1.00 0.00 C ATOM 169 OE1 GLN A 11 12.101 -8.637 9.185 1.00 0.00 O ATOM 170 NE2 GLN A 11 11.871 -6.491 9.828 1.00 0.00 N ATOM 171 H GLN A 11 9.985 -10.316 13.668 1.00 0.00 H ATOM 172 HA GLN A 11 12.826 -10.421 13.357 1.00 0.00 H ATOM 173 HB3 GLN A 11 10.527 -9.118 11.920 1.00 0.00 H ATOM 174 HG3 GLN A 11 13.458 -8.303 11.651 1.00 0.00 H ATOM 175 HE21 GLN A 11 11.891 -5.839 10.586 1.00 0.00 H ATOM 176 HE22 GLN A 11 11.675 -6.173 8.901 1.00 0.00 H ATOM 177 N LYS A 12 11.280 -7.969 14.868 1.00 0.00 N ATOM 178 CA LYS A 12 11.456 -6.798 15.710 1.00 0.00 C ATOM 179 C LYS A 12 11.942 -7.237 17.093 1.00 0.00 C ATOM 180 O LYS A 12 13.018 -6.834 17.533 1.00 0.00 O ATOM 181 CB LYS A 12 10.172 -5.966 15.745 1.00 0.00 C ATOM 182 CG LYS A 12 9.855 -5.387 14.365 1.00 0.00 C ATOM 183 CD LYS A 12 8.498 -5.881 13.861 1.00 0.00 C ATOM 184 CE LYS A 12 7.450 -4.767 13.928 1.00 0.00 C ATOM 185 NZ LYS A 12 7.680 -3.775 12.855 1.00 0.00 N ATOM 186 H LYS A 12 10.341 -8.308 14.805 1.00 0.00 H ATOM 187 HA LYS A 12 12.228 -6.178 15.252 1.00 0.00 H ATOM 188 HB3 LYS A 12 10.278 -5.157 16.468 1.00 0.00 H ATOM 189 HG3 LYS A 12 10.635 -5.673 13.659 1.00 0.00 H ATOM 190 HD3 LYS A 12 8.170 -6.729 14.461 1.00 0.00 H ATOM 191 HE3 LYS A 12 7.493 -4.277 14.900 1.00 0.00 H ATOM 192 HZ1 LYS A 12 8.172 -2.988 13.229 1.00 0.00 H ATOM 193 HZ2 LYS A 12 8.224 -4.191 12.125 1.00 0.00 H ATOM 194 HZ3 LYS A 12 6.801 -3.473 12.486 1.00 0.00 H ATOM 195 N SER A 13 11.126 -8.057 17.738 1.00 0.00 N ATOM 196 CA SER A 13 11.459 -8.556 19.061 1.00 0.00 C ATOM 197 C SER A 13 12.914 -9.032 19.091 1.00 0.00 C ATOM 198 O SER A 13 13.543 -9.053 20.148 1.00 0.00 O ATOM 199 CB SER A 13 10.521 -9.690 19.476 1.00 0.00 C ATOM 200 OG SER A 13 10.681 -10.043 20.847 1.00 0.00 O ATOM 201 H SER A 13 10.253 -8.380 17.373 1.00 0.00 H ATOM 202 HA SER A 13 11.321 -7.707 19.732 1.00 0.00 H ATOM 203 HB3 SER A 13 10.711 -10.564 18.852 1.00 0.00 H ATOM 204 HG SER A 13 11.242 -9.359 21.313 1.00 0.00 H ATOM 205 N ASP A 14 13.405 -9.403 17.917 1.00 0.00 N ATOM 206 CA ASP A 14 14.772 -9.878 17.795 1.00 0.00 C ATOM 207 C ASP A 14 15.734 -8.752 18.177 1.00 0.00 C ATOM 208 O ASP A 14 16.737 -8.988 18.849 1.00 0.00 O ATOM 209 CB ASP A 14 15.082 -10.297 16.357 1.00 0.00 C ATOM 210 CG ASP A 14 16.424 -11.009 16.165 1.00 0.00 C ATOM 211 OD1 ASP A 14 16.780 -11.800 17.065 1.00 0.00 O ATOM 212 OD2 ASP A 14 17.063 -10.745 15.125 1.00 0.00 O ATOM 213 H ASP A 14 12.885 -9.383 17.062 1.00 0.00 H ATOM 214 HA ASP A 14 14.840 -10.732 18.469 1.00 0.00 H ATOM 215 HB3 ASP A 14 15.065 -9.411 15.724 1.00 0.00 H ATOM 216 N GLU A 15 15.396 -7.551 17.733 1.00 0.00 N ATOM 217 CA GLU A 15 16.217 -6.388 18.019 1.00 0.00 C ATOM 218 C GLU A 15 15.622 -5.591 19.183 1.00 0.00 C ATOM 219 O GLU A 15 16.352 -4.956 19.942 1.00 0.00 O ATOM 220 CB GLU A 15 16.375 -5.508 16.777 1.00 0.00 C ATOM 221 CG GLU A 15 17.284 -6.176 15.744 1.00 0.00 C ATOM 222 CD GLU A 15 17.217 -5.446 14.402 1.00 0.00 C ATOM 223 OE1 GLU A 15 16.324 -5.807 13.603 1.00 0.00 O ATOM 224 OE2 GLU A 15 18.060 -4.546 14.202 1.00 0.00 O ATOM 225 H GLU A 15 14.579 -7.367 17.185 1.00 0.00 H ATOM 226 HA GLU A 15 17.193 -6.784 18.303 1.00 0.00 H ATOM 227 HB3 GLU A 15 16.792 -4.541 17.063 1.00 0.00 H ATOM 228 HG3 GLU A 15 16.987 -7.217 15.612 1.00 0.00 H ATOM 304 N ALA A 21 10.399 0.620 19.909 1.00 0.00 N ATOM 305 CA ALA A 21 9.512 -0.279 20.627 1.00 0.00 C ATOM 306 C ALA A 21 8.271 0.492 21.082 1.00 0.00 C ATOM 307 O ALA A 21 7.164 0.224 20.617 1.00 0.00 O ATOM 308 CB ALA A 21 10.265 -0.914 21.799 1.00 0.00 C ATOM 309 H ALA A 21 11.351 0.609 20.216 1.00 0.00 H ATOM 310 HA ALA A 21 9.208 -1.066 19.937 1.00 0.00 H ATOM 311 HB1 ALA A 21 10.959 -0.187 22.219 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.553 -1.222 22.564 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.819 -1.783 21.445 1.00 0.00 H ATOM 314 N TYR A 22 8.497 1.435 21.985 1.00 0.00 N ATOM 315 CA TYR A 22 7.411 2.247 22.507 1.00 0.00 C ATOM 316 C TYR A 22 6.447 2.656 21.392 1.00 0.00 C ATOM 317 O TYR A 22 5.259 2.865 21.637 1.00 0.00 O ATOM 318 CB TYR A 22 8.064 3.504 23.086 1.00 0.00 C ATOM 319 CG TYR A 22 7.959 3.614 24.608 1.00 0.00 C ATOM 320 CD1 TYR A 22 6.817 4.134 25.184 1.00 0.00 C ATOM 321 CD2 TYR A 22 9.004 3.194 25.405 1.00 0.00 C ATOM 322 CE1 TYR A 22 6.717 4.239 26.617 1.00 0.00 C ATOM 323 CE2 TYR A 22 8.904 3.299 26.838 1.00 0.00 C ATOM 324 CZ TYR A 22 7.765 3.816 27.374 1.00 0.00 C ATOM 325 OH TYR A 22 7.671 3.914 28.727 1.00 0.00 O ATOM 326 H TYR A 22 9.400 1.647 22.358 1.00 0.00 H ATOM 327 HA TYR A 22 6.870 1.652 23.244 1.00 0.00 H ATOM 328 HB3 TYR A 22 7.603 4.381 22.635 1.00 0.00 H ATOM 329 HD1 TYR A 22 5.991 4.466 24.555 1.00 0.00 H ATOM 330 HD2 TYR A 22 9.905 2.784 24.950 1.00 0.00 H ATOM 331 HE1 TYR A 22 5.821 4.647 27.086 1.00 0.00 H ATOM 332 HE2 TYR A 22 9.722 2.971 27.479 1.00 0.00 H ATOM 333 HH TYR A 22 8.309 4.607 29.064 1.00 0.00 H ATOM 334 N LEU A 23 6.994 2.759 20.189 1.00 0.00 N ATOM 335 CA LEU A 23 6.196 3.139 19.035 1.00 0.00 C ATOM 336 C LEU A 23 5.437 1.916 18.519 1.00 0.00 C ATOM 337 O LEU A 23 4.211 1.937 18.421 1.00 0.00 O ATOM 338 CB LEU A 23 7.073 3.810 17.976 1.00 0.00 C ATOM 339 CG LEU A 23 6.406 4.913 17.152 1.00 0.00 C ATOM 340 CD1 LEU A 23 5.134 4.398 16.475 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.136 6.151 18.010 1.00 0.00 C ATOM 342 H LEU A 23 7.960 2.588 19.997 1.00 0.00 H ATOM 343 HA LEU A 23 5.470 3.881 19.369 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.435 3.042 17.292 1.00 0.00 H ATOM 345 HG LEU A 23 7.093 5.213 16.361 1.00 0.00 H ATOM 346 HD11 LEU A 23 5.216 3.322 16.318 1.00 0.00 H ATOM 347 HD12 LEU A 23 4.273 4.609 17.110 1.00 0.00 H ATOM 348 HD13 LEU A 23 5.008 4.896 15.514 1.00 0.00 H ATOM 349 HD21 LEU A 23 6.526 5.989 19.014 1.00 0.00 H ATOM 350 HD22 LEU A 23 6.629 7.016 17.565 1.00 0.00 H ATOM 351 HD23 LEU A 23 5.062 6.332 18.062 1.00 0.00 H ATOM 352 N GLU A 24 6.197 0.878 18.202 1.00 0.00 N ATOM 353 CA GLU A 24 5.612 -0.353 17.699 1.00 0.00 C ATOM 354 C GLU A 24 4.579 -0.893 18.690 1.00 0.00 C ATOM 355 O GLU A 24 3.637 -1.580 18.297 1.00 0.00 O ATOM 356 CB GLU A 24 6.692 -1.397 17.408 1.00 0.00 C ATOM 357 CG GLU A 24 7.006 -1.461 15.913 1.00 0.00 C ATOM 358 CD GLU A 24 7.987 -0.357 15.511 1.00 0.00 C ATOM 359 OE1 GLU A 24 7.497 0.737 15.157 1.00 0.00 O ATOM 360 OE2 GLU A 24 9.205 -0.633 15.565 1.00 0.00 O ATOM 361 H GLU A 24 7.194 0.868 18.284 1.00 0.00 H ATOM 362 HA GLU A 24 5.121 -0.079 16.765 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.361 -2.375 17.757 1.00 0.00 H ATOM 364 HG3 GLU A 24 6.085 -1.360 15.340 1.00 0.00 H ATOM 365 N SER A 25 4.791 -0.564 19.955 1.00 0.00 N ATOM 366 CA SER A 25 3.890 -1.008 21.005 1.00 0.00 C ATOM 367 C SER A 25 2.483 -0.465 20.751 1.00 0.00 C ATOM 368 O SER A 25 1.523 -1.231 20.666 1.00 0.00 O ATOM 369 CB SER A 25 4.389 -0.565 22.382 1.00 0.00 C ATOM 370 OG SER A 25 3.340 -0.536 23.346 1.00 0.00 O ATOM 371 H SER A 25 5.560 -0.005 20.266 1.00 0.00 H ATOM 372 HA SER A 25 3.896 -2.096 20.950 1.00 0.00 H ATOM 373 HB3 SER A 25 4.836 0.425 22.304 1.00 0.00 H ATOM 374 HG SER A 25 3.399 -1.339 23.940 1.00 0.00 H ATOM 375 N GLU A 26 2.402 0.853 20.637 1.00 0.00 N ATOM 376 CA GLU A 26 1.127 1.507 20.394 1.00 0.00 C ATOM 377 C GLU A 26 0.477 0.947 19.127 1.00 0.00 C ATOM 378 O GLU A 26 -0.736 1.053 18.949 1.00 0.00 O ATOM 379 CB GLU A 26 1.300 3.023 20.297 1.00 0.00 C ATOM 380 CG GLU A 26 0.849 3.710 21.589 1.00 0.00 C ATOM 381 CD GLU A 26 1.475 5.100 21.718 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.723 5.162 21.727 1.00 0.00 O ATOM 383 OE2 GLU A 26 0.690 6.069 21.805 1.00 0.00 O ATOM 384 H GLU A 26 3.186 1.469 20.707 1.00 0.00 H ATOM 385 HA GLU A 26 0.512 1.272 21.261 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.720 3.406 19.457 1.00 0.00 H ATOM 387 HG3 GLU A 26 1.132 3.099 22.446 1.00 0.00 H ATOM 388 N VAL A 27 1.311 0.363 18.280 1.00 0.00 N ATOM 389 CA VAL A 27 0.832 -0.214 17.035 1.00 0.00 C ATOM 390 C VAL A 27 0.257 -1.605 17.310 1.00 0.00 C ATOM 391 O VAL A 27 -0.838 -1.929 16.854 1.00 0.00 O ATOM 392 CB VAL A 27 1.956 -0.226 15.998 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.513 -0.939 14.718 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.438 1.194 15.695 1.00 0.00 C ATOM 395 H VAL A 27 2.296 0.281 18.432 1.00 0.00 H ATOM 396 HA VAL A 27 0.034 0.428 16.661 1.00 0.00 H ATOM 397 HB VAL A 27 2.794 -0.781 16.418 1.00 0.00 H ATOM 398 HG11 VAL A 27 0.598 -1.498 14.912 1.00 0.00 H ATOM 399 HG12 VAL A 27 1.330 -0.202 13.936 1.00 0.00 H ATOM 400 HG13 VAL A 27 2.296 -1.626 14.395 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.962 1.894 16.383 1.00 0.00 H ATOM 402 HG22 VAL A 27 3.521 1.244 15.817 1.00 0.00 H ATOM 403 HG23 VAL A 27 2.176 1.457 14.670 1.00 0.00 H ATOM 404 N ALA A 28 1.022 -2.389 18.056 1.00 0.00 N ATOM 405 CA ALA A 28 0.602 -3.737 18.397 1.00 0.00 C ATOM 406 C ALA A 28 -0.555 -3.669 19.396 1.00 0.00 C ATOM 407 O ALA A 28 -1.418 -4.545 19.411 1.00 0.00 O ATOM 408 CB ALA A 28 1.798 -4.522 18.941 1.00 0.00 C ATOM 409 H ALA A 28 1.912 -2.118 18.423 1.00 0.00 H ATOM 410 HA ALA A 28 0.254 -4.218 17.483 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.701 -3.919 18.848 1.00 0.00 H ATOM 412 HB2 ALA A 28 1.628 -4.761 19.991 1.00 0.00 H ATOM 413 HB3 ALA A 28 1.917 -5.444 18.372 1.00 0.00 H ATOM 414 N ILE A 29 -0.533 -2.622 20.207 1.00 0.00 N ATOM 415 CA ILE A 29 -1.569 -2.429 21.207 1.00 0.00 C ATOM 416 C ILE A 29 -2.896 -2.126 20.508 1.00 0.00 C ATOM 417 O ILE A 29 -3.962 -2.475 21.014 1.00 0.00 O ATOM 418 CB ILE A 29 -1.147 -1.359 22.216 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.511 -1.775 23.642 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.737 0.005 21.849 1.00 0.00 C ATOM 421 CD1 ILE A 29 -2.997 -1.540 23.920 1.00 0.00 C ATOM 422 H ILE A 29 0.174 -1.915 20.188 1.00 0.00 H ATOM 423 HA ILE A 29 -1.673 -3.365 21.755 1.00 0.00 H ATOM 424 HB ILE A 29 -0.062 -1.261 22.176 1.00 0.00 H ATOM 425 HG13 ILE A 29 -0.911 -1.210 24.355 1.00 0.00 H ATOM 426 HG21 ILE A 29 -1.249 0.782 22.436 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.577 0.196 20.787 1.00 0.00 H ATOM 428 HG23 ILE A 29 -2.806 0.007 22.061 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.555 -1.597 22.985 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.363 -2.301 24.609 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.132 -0.553 24.364 1.00 0.00 H ATOM 432 N SER A 30 -2.788 -1.479 19.358 1.00 0.00 N ATOM 433 CA SER A 30 -3.966 -1.124 18.584 1.00 0.00 C ATOM 434 C SER A 30 -4.504 -2.358 17.855 1.00 0.00 C ATOM 435 O SER A 30 -5.715 -2.528 17.725 1.00 0.00 O ATOM 436 CB SER A 30 -3.654 -0.010 17.584 1.00 0.00 C ATOM 437 OG SER A 30 -3.017 -0.509 16.410 1.00 0.00 O ATOM 438 H SER A 30 -1.918 -1.197 18.954 1.00 0.00 H ATOM 439 HA SER A 30 -4.692 -0.765 19.313 1.00 0.00 H ATOM 440 HB3 SER A 30 -3.013 0.733 18.057 1.00 0.00 H ATOM 441 HG SER A 30 -2.048 -0.677 16.593 1.00 0.00 H ATOM 442 N GLU A 31 -3.577 -3.187 17.399 1.00 0.00 N ATOM 443 CA GLU A 31 -3.941 -4.399 16.686 1.00 0.00 C ATOM 444 C GLU A 31 -4.941 -5.216 17.506 1.00 0.00 C ATOM 445 O GLU A 31 -5.722 -5.988 16.951 1.00 0.00 O ATOM 446 CB GLU A 31 -2.702 -5.230 16.347 1.00 0.00 C ATOM 447 CG GLU A 31 -3.096 -6.582 15.748 1.00 0.00 C ATOM 448 CD GLU A 31 -3.648 -6.414 14.330 1.00 0.00 C ATOM 449 OE1 GLU A 31 -4.866 -6.157 14.223 1.00 0.00 O ATOM 450 OE2 GLU A 31 -2.839 -6.547 13.387 1.00 0.00 O ATOM 451 H GLU A 31 -2.593 -3.041 17.508 1.00 0.00 H ATOM 452 HA GLU A 31 -4.410 -4.062 15.761 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.107 -5.386 17.246 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.844 -7.059 16.379 1.00 0.00 H ATOM 455 N GLU A 32 -4.886 -5.019 18.815 1.00 0.00 N ATOM 456 CA GLU A 32 -5.777 -5.728 19.718 1.00 0.00 C ATOM 457 C GLU A 32 -7.132 -5.021 19.789 1.00 0.00 C ATOM 458 O GLU A 32 -8.161 -5.663 19.987 1.00 0.00 O ATOM 459 CB GLU A 32 -5.155 -5.862 21.109 1.00 0.00 C ATOM 460 CG GLU A 32 -4.939 -7.334 21.473 1.00 0.00 C ATOM 461 CD GLU A 32 -3.595 -7.533 22.177 1.00 0.00 C ATOM 462 OE1 GLU A 32 -2.574 -7.137 21.575 1.00 0.00 O ATOM 463 OE2 GLU A 32 -3.621 -8.076 23.303 1.00 0.00 O ATOM 464 H GLU A 32 -4.248 -4.390 19.259 1.00 0.00 H ATOM 465 HA GLU A 32 -5.899 -6.721 19.283 1.00 0.00 H ATOM 466 HB3 GLU A 32 -5.803 -5.394 21.849 1.00 0.00 H ATOM 467 HG3 GLU A 32 -4.974 -7.944 20.570 1.00 0.00 H ATOM 468 N LEU A 33 -7.087 -3.707 19.626 1.00 0.00 N ATOM 469 CA LEU A 33 -8.298 -2.906 19.670 1.00 0.00 C ATOM 470 C LEU A 33 -9.296 -3.441 18.640 1.00 0.00 C ATOM 471 O LEU A 33 -10.469 -3.640 18.953 1.00 0.00 O ATOM 472 CB LEU A 33 -7.967 -1.422 19.492 1.00 0.00 C ATOM 473 CG LEU A 33 -8.080 -0.555 20.747 1.00 0.00 C ATOM 474 CD1 LEU A 33 -7.100 0.619 20.691 1.00 0.00 C ATOM 475 CD2 LEU A 33 -9.521 -0.089 20.964 1.00 0.00 C ATOM 476 H LEU A 33 -6.245 -3.191 19.466 1.00 0.00 H ATOM 477 HA LEU A 33 -8.732 -3.022 20.663 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.628 -1.012 18.730 1.00 0.00 H ATOM 479 HG LEU A 33 -7.805 -1.163 21.608 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.519 0.564 19.771 1.00 0.00 H ATOM 481 HD12 LEU A 33 -7.655 1.557 20.715 1.00 0.00 H ATOM 482 HD13 LEU A 33 -6.429 0.572 21.549 1.00 0.00 H ATOM 483 HD21 LEU A 33 -10.206 -0.798 20.497 1.00 0.00 H ATOM 484 HD22 LEU A 33 -9.728 -0.033 22.032 1.00 0.00 H ATOM 485 HD23 LEU A 33 -9.656 0.895 20.515 1.00 0.00 H ATOM 486 N VAL A 34 -8.793 -3.657 17.434 1.00 0.00 N ATOM 487 CA VAL A 34 -9.626 -4.165 16.357 1.00 0.00 C ATOM 488 C VAL A 34 -10.181 -5.535 16.750 1.00 0.00 C ATOM 489 O VAL A 34 -11.199 -5.974 16.214 1.00 0.00 O ATOM 490 CB VAL A 34 -8.831 -4.195 15.050 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.617 -5.120 15.168 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.721 -4.606 13.875 1.00 0.00 C ATOM 493 H VAL A 34 -7.839 -3.492 17.187 1.00 0.00 H ATOM 494 HA VAL A 34 -10.458 -3.473 16.229 1.00 0.00 H ATOM 495 HB VAL A 34 -8.465 -3.187 14.857 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.797 -4.584 15.646 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.881 -5.990 15.768 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.309 -5.444 14.174 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.499 -3.976 13.013 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.529 -5.648 13.622 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.768 -4.486 14.153 1.00 0.00 H ATOM 502 N GLN A 35 -9.489 -6.174 17.682 1.00 0.00 N ATOM 503 CA GLN A 35 -9.900 -7.486 18.153 1.00 0.00 C ATOM 504 C GLN A 35 -10.914 -7.348 19.290 1.00 0.00 C ATOM 505 O GLN A 35 -11.691 -8.265 19.549 1.00 0.00 O ATOM 506 CB GLN A 35 -8.691 -8.314 18.593 1.00 0.00 C ATOM 507 CG GLN A 35 -8.976 -9.812 18.463 1.00 0.00 C ATOM 508 CD GLN A 35 -7.934 -10.637 19.220 1.00 0.00 C ATOM 509 OE1 GLN A 35 -6.778 -10.725 18.839 1.00 0.00 O ATOM 510 NE2 GLN A 35 -8.405 -11.232 20.312 1.00 0.00 N ATOM 511 H GLN A 35 -8.662 -5.811 18.111 1.00 0.00 H ATOM 512 HA GLN A 35 -10.370 -7.967 17.295 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.441 -8.077 19.627 1.00 0.00 H ATOM 514 HG3 GLN A 35 -8.975 -10.096 17.410 1.00 0.00 H ATOM 515 HE21 GLN A 35 -9.364 -11.119 20.569 1.00 0.00 H ATOM 516 HE22 GLN A 35 -7.798 -11.794 20.875 1.00 0.00 H ATOM 517 N LYS A 36 -10.873 -6.194 19.940 1.00 0.00 N ATOM 518 CA LYS A 36 -11.777 -5.923 21.043 1.00 0.00 C ATOM 519 C LYS A 36 -13.182 -5.666 20.495 1.00 0.00 C ATOM 520 O LYS A 36 -14.173 -5.854 21.200 1.00 0.00 O ATOM 521 CB LYS A 36 -11.239 -4.784 21.912 1.00 0.00 C ATOM 522 CG LYS A 36 -11.413 -5.100 23.400 1.00 0.00 C ATOM 523 CD LYS A 36 -10.887 -3.954 24.267 1.00 0.00 C ATOM 524 CE LYS A 36 -9.362 -3.858 24.184 1.00 0.00 C ATOM 525 NZ LYS A 36 -8.782 -3.639 25.528 1.00 0.00 N ATOM 526 H LYS A 36 -10.237 -5.453 19.723 1.00 0.00 H ATOM 527 HA LYS A 36 -11.808 -6.817 21.667 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.760 -3.859 21.669 1.00 0.00 H ATOM 529 HG3 LYS A 36 -10.882 -6.019 23.644 1.00 0.00 H ATOM 530 HD3 LYS A 36 -11.189 -4.110 25.303 1.00 0.00 H ATOM 531 HE3 LYS A 36 -9.079 -3.039 23.522 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.357 -4.085 26.215 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -7.862 -4.028 25.561 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -8.737 -2.658 25.716 1.00 0.00 H ATOM 535 N TYR A 37 -13.224 -5.240 19.241 1.00 0.00 N ATOM 536 CA TYR A 37 -14.491 -4.955 18.589 1.00 0.00 C ATOM 537 C TYR A 37 -15.422 -6.169 18.646 1.00 0.00 C ATOM 538 O TYR A 37 -16.611 -6.031 18.928 1.00 0.00 O ATOM 539 CB TYR A 37 -14.155 -4.654 17.127 1.00 0.00 C ATOM 540 CG TYR A 37 -14.680 -5.698 16.140 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.976 -6.868 15.934 1.00 0.00 C ATOM 542 CD2 TYR A 37 -15.855 -5.471 15.455 1.00 0.00 C ATOM 543 CE1 TYR A 37 -14.469 -7.850 15.004 1.00 0.00 C ATOM 544 CE2 TYR A 37 -16.349 -6.454 14.526 1.00 0.00 C ATOM 545 CZ TYR A 37 -15.632 -7.595 14.346 1.00 0.00 C ATOM 546 OH TYR A 37 -16.098 -8.524 13.468 1.00 0.00 O ATOM 547 H TYR A 37 -12.414 -5.091 18.674 1.00 0.00 H ATOM 548 HA TYR A 37 -14.959 -4.123 19.113 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.072 -4.580 17.021 1.00 0.00 H ATOM 550 HD1 TYR A 37 -13.046 -7.047 16.474 1.00 0.00 H ATOM 551 HD2 TYR A 37 -16.411 -4.548 15.618 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.923 -8.778 14.831 1.00 0.00 H ATOM 553 HE2 TYR A 37 -17.278 -6.287 13.979 1.00 0.00 H ATOM 554 HH TYR A 37 -15.630 -8.428 12.589 1.00 0.00 H ATOM 555 N SER A 38 -14.845 -7.330 18.374 1.00 0.00 N ATOM 556 CA SER A 38 -15.608 -8.567 18.390 1.00 0.00 C ATOM 557 C SER A 38 -16.365 -8.697 19.714 1.00 0.00 C ATOM 558 O SER A 38 -17.530 -9.089 19.730 1.00 0.00 O ATOM 559 CB SER A 38 -14.698 -9.778 18.178 1.00 0.00 C ATOM 560 OG SER A 38 -15.178 -10.632 17.143 1.00 0.00 O ATOM 561 H SER A 38 -13.877 -7.434 18.146 1.00 0.00 H ATOM 562 HA SER A 38 -16.306 -8.486 17.557 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.623 -10.343 19.108 1.00 0.00 H ATOM 564 HG SER A 38 -15.524 -10.084 16.381 1.00 0.00 H ATOM 565 N ASN A 39 -15.670 -8.360 20.791 1.00 0.00 N ATOM 566 CA ASN A 39 -16.262 -8.435 22.116 1.00 0.00 C ATOM 567 C ASN A 39 -17.060 -7.157 22.387 1.00 0.00 C ATOM 568 O ASN A 39 -18.252 -7.215 22.682 1.00 0.00 O ATOM 569 CB ASN A 39 -15.184 -8.557 23.195 1.00 0.00 C ATOM 570 CG ASN A 39 -14.265 -9.748 22.919 1.00 0.00 C ATOM 571 OD1 ASN A 39 -14.389 -10.444 21.924 1.00 0.00 O ATOM 572 ND2 ASN A 39 -13.338 -9.944 23.852 1.00 0.00 N ATOM 573 H ASN A 39 -14.723 -8.042 20.768 1.00 0.00 H ATOM 574 HA ASN A 39 -16.893 -9.323 22.098 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.654 -8.674 24.171 1.00 0.00 H ATOM 576 HD21 ASN A 39 -13.291 -9.335 24.645 1.00 0.00 H ATOM 577 HD22 ASN A 39 -12.689 -10.699 23.762 1.00 0.00 H ATOM 578 N SER A 40 -16.369 -6.032 22.275 1.00 0.00 N ATOM 579 CA SER A 40 -16.997 -4.742 22.503 1.00 0.00 C ATOM 580 C SER A 40 -18.339 -4.677 21.772 1.00 0.00 C ATOM 581 O SER A 40 -19.235 -3.937 22.175 1.00 0.00 O ATOM 582 CB SER A 40 -16.088 -3.599 22.049 1.00 0.00 C ATOM 583 OG SER A 40 -15.264 -3.118 23.108 1.00 0.00 O ATOM 584 H SER A 40 -15.399 -5.993 22.034 1.00 0.00 H ATOM 585 HA SER A 40 -17.146 -4.681 23.581 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.699 -2.781 21.665 1.00 0.00 H ATOM 587 HG SER A 40 -14.995 -3.875 23.702 1.00 0.00 H ATOM 588 N ALA A 41 -18.435 -5.460 20.708 1.00 0.00 N ATOM 589 CA ALA A 41 -19.653 -5.501 19.916 1.00 0.00 C ATOM 590 C ALA A 41 -20.856 -5.666 20.846 1.00 0.00 C ATOM 591 O ALA A 41 -21.389 -4.683 21.359 1.00 0.00 O ATOM 592 CB ALA A 41 -19.554 -6.626 18.884 1.00 0.00 C ATOM 593 H ALA A 41 -17.702 -6.059 20.385 1.00 0.00 H ATOM 594 HA ALA A 41 -19.738 -4.549 19.390 1.00 0.00 H ATOM 595 HB1 ALA A 41 -19.169 -7.526 19.363 1.00 0.00 H ATOM 596 HB2 ALA A 41 -20.542 -6.829 18.471 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.881 -6.325 18.082 1.00 0.00 H ATOM 598 N LEU A 42 -21.250 -6.916 21.036 1.00 0.00 N ATOM 599 CA LEU A 42 -22.380 -7.224 21.895 1.00 0.00 C ATOM 600 C LEU A 42 -23.406 -6.093 21.805 1.00 0.00 C ATOM 601 O LEU A 42 -23.925 -5.637 22.823 1.00 0.00 O ATOM 602 CB LEU A 42 -21.906 -7.512 23.321 1.00 0.00 C ATOM 603 CG LEU A 42 -21.172 -8.838 23.529 1.00 0.00 C ATOM 604 CD1 LEU A 42 -20.302 -8.792 24.787 1.00 0.00 C ATOM 605 CD2 LEU A 42 -22.155 -10.010 23.556 1.00 0.00 C ATOM 606 H LEU A 42 -20.811 -7.711 20.615 1.00 0.00 H ATOM 607 HA LEU A 42 -22.839 -8.138 21.518 1.00 0.00 H ATOM 608 HB3 LEU A 42 -22.772 -7.491 23.983 1.00 0.00 H ATOM 609 HG LEU A 42 -20.506 -8.996 22.682 1.00 0.00 H ATOM 610 HD11 LEU A 42 -19.281 -9.079 24.534 1.00 0.00 H ATOM 611 HD12 LEU A 42 -20.305 -7.780 25.194 1.00 0.00 H ATOM 612 HD13 LEU A 42 -20.700 -9.483 25.531 1.00 0.00 H ATOM 613 HD21 LEU A 42 -21.733 -10.825 24.143 1.00 0.00 H ATOM 614 HD22 LEU A 42 -23.094 -9.686 24.006 1.00 0.00 H ATOM 615 HD23 LEU A 42 -22.339 -10.352 22.537 1.00 0.00 H ATOM 616 N GLY A 43 -23.668 -5.671 20.577 1.00 0.00 N ATOM 617 CA GLY A 43 -24.622 -4.602 20.339 1.00 0.00 C ATOM 618 C GLY A 43 -24.197 -3.743 19.147 1.00 0.00 C ATOM 619 O GLY A 43 -24.689 -3.931 18.035 1.00 0.00 O ATOM 620 H GLY A 43 -23.240 -6.046 19.753 1.00 0.00 H ATOM 621 HA2 GLY A 43 -25.609 -5.025 20.154 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.704 -3.979 21.230 1.00 0.00 H ATOM 623 N HIS A 44 -23.290 -2.816 19.419 1.00 0.00 N ATOM 624 CA HIS A 44 -22.795 -1.926 18.382 1.00 0.00 C ATOM 625 C HIS A 44 -21.795 -0.939 18.988 1.00 0.00 C ATOM 626 O HIS A 44 -21.769 0.232 18.613 1.00 0.00 O ATOM 627 CB HIS A 44 -23.953 -1.232 17.663 1.00 0.00 C ATOM 628 CG HIS A 44 -24.026 -1.532 16.185 1.00 0.00 C ATOM 629 ND1 HIS A 44 -24.352 -0.574 15.241 1.00 0.00 N ATOM 630 CD2 HIS A 44 -23.811 -2.692 15.499 1.00 0.00 C ATOM 631 CE1 HIS A 44 -24.332 -1.143 14.044 1.00 0.00 C ATOM 632 NE2 HIS A 44 -23.997 -2.455 14.207 1.00 0.00 N ATOM 633 H HIS A 44 -22.896 -2.669 20.326 1.00 0.00 H ATOM 634 HA HIS A 44 -22.279 -2.552 17.654 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.859 -0.154 17.801 1.00 0.00 H ATOM 636 HD1 HIS A 44 -24.567 0.384 15.430 1.00 0.00 H ATOM 637 HD2 HIS A 44 -23.534 -3.650 15.939 1.00 0.00 H ATOM 638 HE1 HIS A 44 -24.546 -0.649 13.096 1.00 0.00 H ATOM 639 HE2 HIS A 44 -23.852 -3.114 13.468 1.00 0.00 H ATOM 640 N VAL A 45 -20.996 -1.449 19.915 1.00 0.00 N ATOM 641 CA VAL A 45 -19.997 -0.627 20.576 1.00 0.00 C ATOM 642 C VAL A 45 -18.639 -0.843 19.904 1.00 0.00 C ATOM 643 O VAL A 45 -17.770 0.026 19.960 1.00 0.00 O ATOM 644 CB VAL A 45 -19.979 -0.930 22.075 1.00 0.00 C ATOM 645 CG1 VAL A 45 -18.599 -0.649 22.674 1.00 0.00 C ATOM 646 CG2 VAL A 45 -21.066 -0.141 22.807 1.00 0.00 C ATOM 647 H VAL A 45 -21.024 -2.403 20.213 1.00 0.00 H ATOM 648 HA VAL A 45 -20.290 0.416 20.446 1.00 0.00 H ATOM 649 HB VAL A 45 -20.191 -1.991 22.204 1.00 0.00 H ATOM 650 HG11 VAL A 45 -18.378 0.416 22.595 1.00 0.00 H ATOM 651 HG12 VAL A 45 -18.591 -0.946 23.723 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.844 -1.217 22.130 1.00 0.00 H ATOM 653 HG21 VAL A 45 -21.334 -0.660 23.728 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.692 0.855 23.048 1.00 0.00 H ATOM 655 HG23 VAL A 45 -21.945 -0.055 22.170 1.00 0.00 H ATOM 656 N ASN A 46 -18.499 -2.007 19.287 1.00 0.00 N ATOM 657 CA ASN A 46 -17.261 -2.348 18.607 1.00 0.00 C ATOM 658 C ASN A 46 -16.915 -1.247 17.604 1.00 0.00 C ATOM 659 O ASN A 46 -15.756 -1.098 17.216 1.00 0.00 O ATOM 660 CB ASN A 46 -17.402 -3.663 17.836 1.00 0.00 C ATOM 661 CG ASN A 46 -18.273 -3.478 16.592 1.00 0.00 C ATOM 662 OD1 ASN A 46 -17.914 -2.795 15.646 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.435 -4.121 16.645 1.00 0.00 N ATOM 664 H ASN A 46 -19.210 -2.708 19.248 1.00 0.00 H ATOM 665 HA ASN A 46 -16.517 -2.443 19.397 1.00 0.00 H ATOM 666 HB3 ASN A 46 -17.841 -4.423 18.481 1.00 0.00 H ATOM 667 HD21 ASN A 46 -19.670 -4.665 17.451 1.00 0.00 H ATOM 668 HD22 ASN A 46 -20.075 -4.062 15.878 1.00 0.00 H ATOM 669 N CYS A 47 -17.938 -0.502 17.214 1.00 0.00 N ATOM 670 CA CYS A 47 -17.756 0.582 16.264 1.00 0.00 C ATOM 671 C CYS A 47 -17.404 1.850 17.044 1.00 0.00 C ATOM 672 O CYS A 47 -16.738 2.741 16.520 1.00 0.00 O ATOM 673 CB CYS A 47 -18.993 0.779 15.385 1.00 0.00 C ATOM 674 SG CYS A 47 -20.222 1.818 16.257 1.00 0.00 S ATOM 675 H CYS A 47 -18.877 -0.630 17.534 1.00 0.00 H ATOM 676 HA CYS A 47 -16.936 0.290 15.609 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.432 -0.189 15.139 1.00 0.00 H ATOM 678 HG CYS A 47 -20.177 1.150 17.406 1.00 0.00 H ATOM 679 N THR A 48 -17.866 1.890 18.285 1.00 0.00 N ATOM 680 CA THR A 48 -17.607 3.034 19.143 1.00 0.00 C ATOM 681 C THR A 48 -16.251 2.887 19.835 1.00 0.00 C ATOM 682 O THR A 48 -15.682 3.868 20.309 1.00 0.00 O ATOM 683 CB THR A 48 -18.776 3.166 20.121 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.869 3.575 19.302 1.00 0.00 O ATOM 685 CG2 THR A 48 -18.592 4.325 21.102 1.00 0.00 C ATOM 686 H THR A 48 -18.406 1.161 18.705 1.00 0.00 H ATOM 687 HA THR A 48 -17.553 3.926 18.519 1.00 0.00 H ATOM 688 HB THR A 48 -18.947 2.229 20.652 1.00 0.00 H ATOM 689 HG1 THR A 48 -20.721 3.183 19.650 1.00 0.00 H ATOM 690 HG21 THR A 48 -18.214 3.941 22.050 1.00 0.00 H ATOM 691 HG22 THR A 48 -17.880 5.040 20.690 1.00 0.00 H ATOM 692 HG23 THR A 48 -19.550 4.819 21.266 1.00 0.00 H ATOM 693 N ILE A 49 -15.771 1.652 19.870 1.00 0.00 N ATOM 694 CA ILE A 49 -14.492 1.363 20.496 1.00 0.00 C ATOM 695 C ILE A 49 -13.378 1.497 19.455 1.00 0.00 C ATOM 696 O ILE A 49 -12.363 2.145 19.706 1.00 0.00 O ATOM 697 CB ILE A 49 -14.529 -0.002 21.185 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.597 -1.134 20.158 1.00 0.00 C ATOM 699 CG2 ILE A 49 -15.676 -0.076 22.195 1.00 0.00 C ATOM 700 CD1 ILE A 49 -13.210 -1.446 19.593 1.00 0.00 C ATOM 701 H ILE A 49 -16.241 0.859 19.481 1.00 0.00 H ATOM 702 HA ILE A 49 -14.331 2.112 21.272 1.00 0.00 H ATOM 703 HB ILE A 49 -13.601 -0.128 21.743 1.00 0.00 H ATOM 704 HG13 ILE A 49 -15.269 -0.854 19.347 1.00 0.00 H ATOM 705 HG21 ILE A 49 -16.570 0.374 21.764 1.00 0.00 H ATOM 706 HG22 ILE A 49 -15.877 -1.118 22.442 1.00 0.00 H ATOM 707 HG23 ILE A 49 -15.398 0.465 23.100 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.504 -0.683 19.921 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.883 -2.422 19.951 1.00 0.00 H ATOM 710 HD13 ILE A 49 -13.255 -1.454 18.504 1.00 0.00 H ATOM 711 N LYS A 50 -13.606 0.872 18.309 1.00 0.00 N ATOM 712 CA LYS A 50 -12.634 0.914 17.229 1.00 0.00 C ATOM 713 C LYS A 50 -12.481 2.355 16.741 1.00 0.00 C ATOM 714 O LYS A 50 -11.553 2.667 15.997 1.00 0.00 O ATOM 715 CB LYS A 50 -13.020 -0.071 16.124 1.00 0.00 C ATOM 716 CG LYS A 50 -14.265 0.406 15.374 1.00 0.00 C ATOM 717 CD LYS A 50 -13.902 1.457 14.322 1.00 0.00 C ATOM 718 CE LYS A 50 -14.821 2.675 14.425 1.00 0.00 C ATOM 719 NZ LYS A 50 -14.326 3.773 13.566 1.00 0.00 N ATOM 720 H LYS A 50 -14.434 0.347 18.112 1.00 0.00 H ATOM 721 HA LYS A 50 -11.679 0.583 17.637 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.206 -1.054 16.557 1.00 0.00 H ATOM 723 HG3 LYS A 50 -14.982 0.825 16.080 1.00 0.00 H ATOM 724 HD3 LYS A 50 -13.978 1.022 13.326 1.00 0.00 H ATOM 725 HE3 LYS A 50 -14.874 3.012 15.461 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -14.296 4.622 14.093 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -13.407 3.551 13.239 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -14.939 3.887 12.784 1.00 0.00 H ATOM 729 N GLU A 51 -13.405 3.197 17.182 1.00 0.00 N ATOM 730 CA GLU A 51 -13.383 4.599 16.799 1.00 0.00 C ATOM 731 C GLU A 51 -12.257 5.332 17.530 1.00 0.00 C ATOM 732 O GLU A 51 -11.794 6.377 17.076 1.00 0.00 O ATOM 733 CB GLU A 51 -14.736 5.262 17.071 1.00 0.00 C ATOM 734 CG GLU A 51 -14.936 6.485 16.175 1.00 0.00 C ATOM 735 CD GLU A 51 -16.421 6.833 16.046 1.00 0.00 C ATOM 736 OE1 GLU A 51 -17.079 6.913 17.106 1.00 0.00 O ATOM 737 OE2 GLU A 51 -16.864 7.011 14.890 1.00 0.00 O ATOM 738 H GLU A 51 -14.156 2.936 17.787 1.00 0.00 H ATOM 739 HA GLU A 51 -13.193 4.603 15.726 1.00 0.00 H ATOM 740 HB3 GLU A 51 -14.795 5.559 18.117 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.517 6.291 15.187 1.00 0.00 H ATOM 742 N LEU A 52 -11.848 4.754 18.649 1.00 0.00 N ATOM 743 CA LEU A 52 -10.784 5.338 19.448 1.00 0.00 C ATOM 744 C LEU A 52 -9.439 4.763 18.998 1.00 0.00 C ATOM 745 O LEU A 52 -8.396 5.384 19.198 1.00 0.00 O ATOM 746 CB LEU A 52 -11.067 5.149 20.940 1.00 0.00 C ATOM 747 CG LEU A 52 -10.903 6.391 21.817 1.00 0.00 C ATOM 748 CD1 LEU A 52 -12.114 7.316 21.688 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.630 6.003 23.271 1.00 0.00 C ATOM 750 H LEU A 52 -12.228 3.903 19.012 1.00 0.00 H ATOM 751 HA LEU A 52 -10.782 6.411 19.255 1.00 0.00 H ATOM 752 HB3 LEU A 52 -10.404 4.371 21.318 1.00 0.00 H ATOM 753 HG LEU A 52 -10.034 6.947 21.463 1.00 0.00 H ATOM 754 HD11 LEU A 52 -11.787 8.297 21.341 1.00 0.00 H ATOM 755 HD12 LEU A 52 -12.820 6.893 20.974 1.00 0.00 H ATOM 756 HD13 LEU A 52 -12.598 7.418 22.660 1.00 0.00 H ATOM 757 HD21 LEU A 52 -9.908 5.186 23.300 1.00 0.00 H ATOM 758 HD22 LEU A 52 -10.227 6.863 23.807 1.00 0.00 H ATOM 759 HD23 LEU A 52 -11.558 5.683 23.743 1.00 0.00 H ATOM 760 N ARG A 53 -9.507 3.583 18.401 1.00 0.00 N ATOM 761 CA ARG A 53 -8.308 2.917 17.921 1.00 0.00 C ATOM 762 C ARG A 53 -7.919 3.452 16.541 1.00 0.00 C ATOM 763 O ARG A 53 -6.892 4.112 16.395 1.00 0.00 O ATOM 764 CB ARG A 53 -8.517 1.403 17.833 1.00 0.00 C ATOM 765 CG ARG A 53 -7.379 0.738 17.056 1.00 0.00 C ATOM 766 CD ARG A 53 -7.703 0.668 15.562 1.00 0.00 C ATOM 767 NE ARG A 53 -7.225 -0.615 15.000 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.940 -0.886 14.734 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.996 0.034 14.977 1.00 0.00 N ATOM 770 NH2 ARG A 53 -5.598 -2.077 14.225 1.00 0.00 N ATOM 771 H ARG A 53 -10.359 3.085 18.243 1.00 0.00 H ATOM 772 HA ARG A 53 -7.544 3.151 18.663 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.468 1.191 17.345 1.00 0.00 H ATOM 774 HG3 ARG A 53 -7.210 -0.267 17.442 1.00 0.00 H ATOM 775 HD3 ARG A 53 -7.231 1.502 15.040 1.00 0.00 H ATOM 776 HE ARG A 53 -7.904 -1.323 14.807 1.00 0.00 H ATOM 777 HH11 ARG A 53 -5.251 0.923 15.357 1.00 0.00 H ATOM 778 HH12 ARG A 53 -4.038 -0.169 14.778 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.302 -2.764 14.043 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.639 -2.280 14.025 1.00 0.00 H ATOM 781 N ARG A 54 -8.761 3.147 15.564 1.00 0.00 N ATOM 782 CA ARG A 54 -8.518 3.589 14.203 1.00 0.00 C ATOM 783 C ARG A 54 -9.234 4.916 13.939 1.00 0.00 C ATOM 784 O ARG A 54 -8.609 5.890 13.523 1.00 0.00 O ATOM 785 CB ARG A 54 -9.000 2.548 13.190 1.00 0.00 C ATOM 786 CG ARG A 54 -7.817 1.874 12.491 1.00 0.00 C ATOM 787 CD ARG A 54 -7.551 2.511 11.127 1.00 0.00 C ATOM 788 NE ARG A 54 -6.596 3.632 11.269 1.00 0.00 N ATOM 789 CZ ARG A 54 -6.187 4.404 10.254 1.00 0.00 C ATOM 790 NH1 ARG A 54 -6.647 4.182 9.015 1.00 0.00 N ATOM 791 NH2 ARG A 54 -5.317 5.399 10.477 1.00 0.00 N ATOM 792 H ARG A 54 -9.594 2.609 15.692 1.00 0.00 H ATOM 793 HA ARG A 54 -7.436 3.707 14.136 1.00 0.00 H ATOM 794 HB3 ARG A 54 -9.642 3.025 12.449 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.023 0.811 12.367 1.00 0.00 H ATOM 796 HD3 ARG A 54 -8.486 2.871 10.697 1.00 0.00 H ATOM 797 HE ARG A 54 -6.232 3.825 12.181 1.00 0.00 H ATOM 798 HH11 ARG A 54 -7.297 3.440 8.849 1.00 0.00 H ATOM 799 HH12 ARG A 54 -6.342 4.760 8.257 1.00 0.00 H ATOM 800 HH21 ARG A 54 -4.973 5.565 11.401 1.00 0.00 H ATOM 801 HH22 ARG A 54 -5.011 5.975 9.719 1.00 0.00 H ATOM 802 N LEU A 55 -10.534 4.909 14.191 1.00 0.00 N ATOM 803 CA LEU A 55 -11.342 6.100 13.987 1.00 0.00 C ATOM 804 C LEU A 55 -11.792 6.161 12.526 1.00 0.00 C ATOM 805 O LEU A 55 -11.977 7.245 11.974 1.00 0.00 O ATOM 806 CB LEU A 55 -10.585 7.347 14.450 1.00 0.00 C ATOM 807 CG LEU A 55 -11.448 8.506 14.954 1.00 0.00 C ATOM 808 CD1 LEU A 55 -10.947 9.014 16.307 1.00 0.00 C ATOM 809 CD2 LEU A 55 -11.524 9.625 13.914 1.00 0.00 C ATOM 810 H LEU A 55 -11.035 4.112 14.529 1.00 0.00 H ATOM 811 HA LEU A 55 -12.226 6.007 14.617 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.977 7.707 13.621 1.00 0.00 H ATOM 813 HG LEU A 55 -12.462 8.137 15.104 1.00 0.00 H ATOM 814 HD11 LEU A 55 -10.373 8.229 16.800 1.00 0.00 H ATOM 815 HD12 LEU A 55 -10.312 9.886 16.155 1.00 0.00 H ATOM 816 HD13 LEU A 55 -11.798 9.288 16.930 1.00 0.00 H ATOM 817 HD21 LEU A 55 -11.513 9.193 12.913 1.00 0.00 H ATOM 818 HD22 LEU A 55 -12.445 10.191 14.055 1.00 0.00 H ATOM 819 HD23 LEU A 55 -10.668 10.290 14.032 1.00 0.00 H ATOM 820 N PHE A 56 -11.956 4.983 11.940 1.00 0.00 N ATOM 821 CA PHE A 56 -12.380 4.889 10.554 1.00 0.00 C ATOM 822 C PHE A 56 -12.787 3.457 10.201 1.00 0.00 C ATOM 823 O PHE A 56 -13.759 3.245 9.478 1.00 0.00 O ATOM 824 CB PHE A 56 -11.183 5.294 9.691 1.00 0.00 C ATOM 825 CG PHE A 56 -11.505 5.421 8.201 1.00 0.00 C ATOM 826 CD1 PHE A 56 -12.521 6.228 7.792 1.00 0.00 C ATOM 827 CD2 PHE A 56 -10.776 4.729 7.285 1.00 0.00 C ATOM 828 CE1 PHE A 56 -12.820 6.347 6.408 1.00 0.00 C ATOM 829 CE2 PHE A 56 -11.074 4.847 5.903 1.00 0.00 C ATOM 830 CZ PHE A 56 -12.090 5.654 5.493 1.00 0.00 C ATOM 831 H PHE A 56 -11.803 4.107 12.396 1.00 0.00 H ATOM 832 HA PHE A 56 -13.239 5.550 10.433 1.00 0.00 H ATOM 833 HB3 PHE A 56 -10.391 4.556 9.819 1.00 0.00 H ATOM 834 HD1 PHE A 56 -13.105 6.784 8.525 1.00 0.00 H ATOM 835 HD2 PHE A 56 -9.962 4.081 7.614 1.00 0.00 H ATOM 836 HE1 PHE A 56 -13.633 6.993 6.080 1.00 0.00 H ATOM 837 HE2 PHE A 56 -10.490 4.292 5.169 1.00 0.00 H ATOM 838 HZ PHE A 56 -12.320 5.745 4.432 1.00 0.00 H ATOM 839 N LEU A 57 -12.023 2.512 10.729 1.00 0.00 N ATOM 840 CA LEU A 57 -12.292 1.106 10.479 1.00 0.00 C ATOM 841 C LEU A 57 -13.804 0.872 10.482 1.00 0.00 C ATOM 842 O LEU A 57 -14.301 -0.009 9.784 1.00 0.00 O ATOM 843 CB LEU A 57 -11.532 0.230 11.476 1.00 0.00 C ATOM 844 CG LEU A 57 -11.223 -1.197 11.017 1.00 0.00 C ATOM 845 CD1 LEU A 57 -9.724 -1.382 10.774 1.00 0.00 C ATOM 846 CD2 LEU A 57 -11.775 -2.224 12.007 1.00 0.00 C ATOM 847 H LEU A 57 -11.234 2.693 11.317 1.00 0.00 H ATOM 848 HA LEU A 57 -11.908 0.872 9.486 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.112 0.175 12.398 1.00 0.00 H ATOM 850 HG LEU A 57 -11.726 -1.365 10.064 1.00 0.00 H ATOM 851 HD11 LEU A 57 -9.189 -1.288 11.720 1.00 0.00 H ATOM 852 HD12 LEU A 57 -9.543 -2.371 10.352 1.00 0.00 H ATOM 853 HD13 LEU A 57 -9.371 -0.620 10.079 1.00 0.00 H ATOM 854 HD21 LEU A 57 -11.133 -2.261 12.886 1.00 0.00 H ATOM 855 HD22 LEU A 57 -12.784 -1.937 12.304 1.00 0.00 H ATOM 856 HD23 LEU A 57 -11.802 -3.206 11.534 1.00 0.00 H ATOM 857 N VAL A 58 -14.493 1.678 11.277 1.00 0.00 N ATOM 858 CA VAL A 58 -15.939 1.569 11.380 1.00 0.00 C ATOM 859 C VAL A 58 -16.315 0.129 11.731 1.00 0.00 C ATOM 860 O VAL A 58 -16.637 -0.665 10.848 1.00 0.00 O ATOM 861 CB VAL A 58 -16.594 2.061 10.087 1.00 0.00 C ATOM 862 CG1 VAL A 58 -18.097 1.767 10.089 1.00 0.00 C ATOM 863 CG2 VAL A 58 -16.327 3.552 9.869 1.00 0.00 C ATOM 864 H VAL A 58 -14.082 2.393 11.841 1.00 0.00 H ATOM 865 HA VAL A 58 -16.261 2.223 12.191 1.00 0.00 H ATOM 866 HB VAL A 58 -16.147 1.515 9.256 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.536 2.122 9.157 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.256 0.693 10.180 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.565 2.277 10.930 1.00 0.00 H ATOM 870 HG21 VAL A 58 -15.615 3.906 10.615 1.00 0.00 H ATOM 871 HG22 VAL A 58 -15.915 3.704 8.872 1.00 0.00 H ATOM 872 HG23 VAL A 58 -17.260 4.106 9.966 1.00 0.00 H ATOM 873 N ASP A 59 -16.260 -0.167 13.021 1.00 0.00 N ATOM 874 CA ASP A 59 -16.589 -1.498 13.499 1.00 0.00 C ATOM 875 C ASP A 59 -15.503 -2.479 13.054 1.00 0.00 C ATOM 876 O ASP A 59 -14.853 -3.110 13.885 1.00 0.00 O ATOM 877 CB ASP A 59 -17.924 -1.975 12.923 1.00 0.00 C ATOM 878 CG ASP A 59 -19.044 -0.933 12.936 1.00 0.00 C ATOM 879 OD1 ASP A 59 -18.763 0.208 12.508 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.155 -1.299 13.373 1.00 0.00 O ATOM 881 H ASP A 59 -15.995 0.485 13.733 1.00 0.00 H ATOM 882 HA ASP A 59 -16.649 -1.406 14.584 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.255 -2.848 13.485 1.00 0.00 H ATOM 884 N ASP A 60 -15.343 -2.577 11.742 1.00 0.00 N ATOM 885 CA ASP A 60 -14.347 -3.471 11.176 1.00 0.00 C ATOM 886 C ASP A 60 -13.647 -2.774 10.008 1.00 0.00 C ATOM 887 O ASP A 60 -12.915 -3.408 9.250 1.00 0.00 O ATOM 888 CB ASP A 60 -14.995 -4.751 10.644 1.00 0.00 C ATOM 889 CG ASP A 60 -15.287 -5.816 11.701 1.00 0.00 C ATOM 890 OD1 ASP A 60 -14.352 -6.125 12.471 1.00 0.00 O ATOM 891 OD2 ASP A 60 -16.441 -6.297 11.717 1.00 0.00 O ATOM 892 H ASP A 60 -15.876 -2.061 11.073 1.00 0.00 H ATOM 893 HA ASP A 60 -13.665 -3.697 11.996 1.00 0.00 H ATOM 894 HB3 ASP A 60 -14.340 -5.183 9.886 1.00 0.00 H