USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 476 GLN : amide:sc= 1.85 K(o=2.6,f=-9.4!) USER MOD Set 1.2: A 480 THR OG1 : rot 139:sc= 0.745 USER MOD Single : A 396 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= -1.04 X(o=-1,f=-1.3) USER MOD Single : A 400 GLN : amide:sc= -2.83! C(o=-2.8!,f=-7.9!) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 104:sc= 1.11 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -2.8! C(o=-2.8!,f=-4.7!) USER MOD Single : A 421 MET CE :methyl -160:sc= -0.0357 (180deg=-0.372) USER MOD Single : A 427 ASN : amide:sc= -1.66! C(o=-1.7!,f=-7.8!) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot -110:sc= -0.594! USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0542 USER MOD Single : A 455 ASN : amide:sc=-0.00918 K(o=-0.0092,f=-0.67) USER MOD Single : A 458 SER OG : rot 178:sc= -2.35! USER MOD Single : A 469 THR OG1 : rot 150:sc= -0.624 USER MOD Single : A 473 SER OG : rot 180:sc= -0.46 USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 101:sc= 1.1 USER MOD Single : A 493 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 495 THR OG1 : rot 98:sc= 1.2 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 14.806 -14.265 -3.418 1.00 0.00 N ATOM 2 CA MET A 396 13.853 -13.679 -2.432 1.00 0.00 C ATOM 3 C MET A 396 12.412 -14.085 -2.746 1.00 0.00 C ATOM 4 O MET A 396 12.092 -14.425 -3.887 1.00 0.00 O ATOM 5 CB MET A 396 13.993 -12.152 -2.463 1.00 0.00 C ATOM 6 CG MET A 396 13.735 -11.485 -1.119 1.00 0.00 C ATOM 7 SD MET A 396 14.630 -12.275 0.232 1.00 0.00 S ATOM 8 CE MET A 396 14.371 -11.089 1.549 1.00 0.00 C ATOM 0 HA MET A 396 14.090 -14.057 -1.438 1.00 0.00 H new ATOM 0 HB2 MET A 396 14.998 -11.895 -2.799 1.00 0.00 H new ATOM 0 HB3 MET A 396 13.298 -11.747 -3.199 1.00 0.00 H new ATOM 0 HG2 MET A 396 14.025 -10.436 -1.177 1.00 0.00 H new ATOM 0 HG3 MET A 396 12.666 -11.509 -0.905 1.00 0.00 H new ATOM 0 HE1 MET A 396 14.866 -11.438 2.455 1.00 0.00 H new ATOM 0 HE2 MET A 396 14.786 -10.124 1.257 1.00 0.00 H new ATOM 0 HE3 MET A 396 13.303 -10.982 1.738 1.00 0.00 H new ATOM 20 N VAL A 397 11.551 -14.046 -1.730 1.00 0.00 N ATOM 21 CA VAL A 397 10.143 -14.406 -1.897 1.00 0.00 C ATOM 22 C VAL A 397 9.230 -13.268 -1.437 1.00 0.00 C ATOM 23 O VAL A 397 9.527 -12.580 -0.459 1.00 0.00 O ATOM 24 CB VAL A 397 9.788 -15.691 -1.116 1.00 0.00 C ATOM 25 CG1 VAL A 397 8.379 -16.157 -1.456 1.00 0.00 C ATOM 26 CG2 VAL A 397 10.795 -16.795 -1.405 1.00 0.00 C ATOM 0 H VAL A 397 11.804 -13.769 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 397 9.986 -14.589 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 397 9.827 -15.460 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 397 8.150 -17.063 -0.895 1.00 0.00 H new ATOM 0 HG12 VAL A 397 7.664 -15.377 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 397 8.312 -16.365 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 397 10.525 -17.690 -0.844 1.00 0.00 H new ATOM 0 HG22 VAL A 397 10.792 -17.020 -2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 397 11.791 -16.467 -1.106 1.00 0.00 H new ATOM 36 N GLN A 398 8.125 -13.072 -2.153 1.00 0.00 N ATOM 37 CA GLN A 398 7.169 -12.013 -1.823 1.00 0.00 C ATOM 38 C GLN A 398 5.727 -12.489 -2.001 1.00 0.00 C ATOM 39 O GLN A 398 5.423 -13.245 -2.926 1.00 0.00 O ATOM 40 CB GLN A 398 7.425 -10.772 -2.688 1.00 0.00 C ATOM 41 CG GLN A 398 7.551 -11.069 -4.177 1.00 0.00 C ATOM 42 CD GLN A 398 8.915 -11.618 -4.553 1.00 0.00 C ATOM 43 OE1 GLN A 398 9.945 -11.074 -4.164 1.00 0.00 O ATOM 44 NE2 GLN A 398 8.930 -12.705 -5.312 1.00 0.00 N ATOM 0 H GLN A 398 7.868 -13.632 -2.966 1.00 0.00 H new ATOM 0 HA GLN A 398 7.312 -11.752 -0.774 1.00 0.00 H new ATOM 0 HB2 GLN A 398 6.611 -10.063 -2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 398 8.339 -10.286 -2.346 1.00 0.00 H new ATOM 0 HG2 GLN A 398 6.783 -11.787 -4.466 1.00 0.00 H new ATOM 0 HG3 GLN A 398 7.363 -10.156 -4.742 1.00 0.00 H new ATOM 0 HE21 GLN A 398 8.052 -13.128 -5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 398 9.819 -13.119 -5.593 1.00 0.00 H new ATOM 53 N ILE A 399 4.850 -12.043 -1.104 1.00 0.00 N ATOM 54 CA ILE A 399 3.437 -12.416 -1.149 1.00 0.00 C ATOM 55 C ILE A 399 2.555 -11.313 -0.557 1.00 0.00 C ATOM 56 O ILE A 399 2.906 -10.699 0.453 1.00 0.00 O ATOM 57 CB ILE A 399 3.186 -13.743 -0.392 1.00 0.00 C ATOM 58 CG1 ILE A 399 1.782 -14.276 -0.685 1.00 0.00 C ATOM 59 CG2 ILE A 399 3.381 -13.558 1.107 1.00 0.00 C ATOM 60 CD1 ILE A 399 1.648 -14.904 -2.056 1.00 0.00 C ATOM 0 H ILE A 399 5.094 -11.420 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 399 3.173 -12.553 -2.198 1.00 0.00 H new ATOM 0 HB ILE A 399 3.914 -14.474 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 399 1.517 -15.015 0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 399 1.066 -13.459 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 399 3.199 -14.504 1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 399 4.402 -13.230 1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 399 2.682 -12.807 1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 399 0.627 -15.260 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 399 1.881 -14.163 -2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 399 2.339 -15.743 -2.141 1.00 0.00 H new ATOM 72 N GLN A 400 1.413 -11.063 -1.192 1.00 0.00 N ATOM 73 CA GLN A 400 0.488 -10.032 -0.724 1.00 0.00 C ATOM 74 C GLN A 400 0.010 -10.327 0.699 1.00 0.00 C ATOM 75 O GLN A 400 -0.317 -11.466 1.029 1.00 0.00 O ATOM 76 CB GLN A 400 -0.711 -9.918 -1.667 1.00 0.00 C ATOM 77 CG GLN A 400 -1.539 -8.657 -1.455 1.00 0.00 C ATOM 78 CD GLN A 400 -2.797 -8.635 -2.301 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.585 -9.577 -2.285 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.982 -7.569 -3.063 1.00 0.00 N ATOM 0 H GLN A 400 1.106 -11.558 -2.029 1.00 0.00 H new ATOM 0 HA GLN A 400 1.023 -9.082 -0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -0.355 -9.939 -2.697 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -1.352 -10.790 -1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.812 -8.579 -0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -0.931 -7.784 -1.692 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -2.304 -6.807 -3.048 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -3.803 -7.509 -3.666 1.00 0.00 H new ATOM 89 N GLY A 401 -0.024 -9.291 1.536 1.00 0.00 N ATOM 90 CA GLY A 401 -0.459 -9.454 2.916 1.00 0.00 C ATOM 91 C GLY A 401 0.480 -8.796 3.913 1.00 0.00 C ATOM 92 O GLY A 401 0.444 -7.579 4.093 1.00 0.00 O ATOM 0 H GLY A 401 0.242 -8.340 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.457 -9.030 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.536 -10.517 3.144 1.00 0.00 H new ATOM 96 N SER A 402 1.318 -9.605 4.565 1.00 0.00 N ATOM 97 CA SER A 402 2.271 -9.100 5.562 1.00 0.00 C ATOM 98 C SER A 402 3.225 -8.061 4.964 1.00 0.00 C ATOM 99 O SER A 402 3.112 -6.870 5.261 1.00 0.00 O ATOM 100 CB SER A 402 3.068 -10.258 6.178 1.00 0.00 C ATOM 101 OG SER A 402 4.191 -9.777 6.901 1.00 0.00 O ATOM 0 H SER A 402 1.358 -10.614 4.422 1.00 0.00 H new ATOM 0 HA SER A 402 1.693 -8.608 6.344 1.00 0.00 H new ATOM 0 HB2 SER A 402 2.424 -10.834 6.842 1.00 0.00 H new ATOM 0 HB3 SER A 402 3.401 -10.934 5.390 1.00 0.00 H new ATOM 0 HG SER A 402 4.681 -10.534 7.285 1.00 0.00 H new ATOM 107 N VAL A 403 4.165 -8.512 4.128 1.00 0.00 N ATOM 108 CA VAL A 403 5.139 -7.611 3.500 1.00 0.00 C ATOM 109 C VAL A 403 4.457 -6.383 2.891 1.00 0.00 C ATOM 110 O VAL A 403 4.928 -5.259 3.058 1.00 0.00 O ATOM 111 CB VAL A 403 5.972 -8.327 2.411 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.796 -9.453 3.019 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.083 -8.858 1.297 1.00 0.00 C ATOM 0 H VAL A 403 4.273 -9.493 3.870 1.00 0.00 H new ATOM 0 HA VAL A 403 5.811 -7.287 4.294 1.00 0.00 H new ATOM 0 HB VAL A 403 6.653 -7.595 1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.375 -9.944 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 403 7.473 -9.044 3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.131 -10.178 3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 403 5.698 -9.356 0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 403 4.368 -9.569 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 403 4.546 -8.030 0.834 1.00 0.00 H new ATOM 123 N VAL A 404 3.339 -6.607 2.202 1.00 0.00 N ATOM 124 CA VAL A 404 2.582 -5.521 1.582 1.00 0.00 C ATOM 125 C VAL A 404 2.096 -4.526 2.637 1.00 0.00 C ATOM 126 O VAL A 404 2.373 -3.327 2.546 1.00 0.00 O ATOM 127 CB VAL A 404 1.372 -6.064 0.796 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.487 -4.934 0.301 1.00 0.00 C ATOM 129 CG2 VAL A 404 1.837 -6.927 -0.366 1.00 0.00 C ATOM 0 H VAL A 404 2.937 -7.533 2.059 1.00 0.00 H new ATOM 0 HA VAL A 404 3.252 -5.011 0.890 1.00 0.00 H new ATOM 0 HB VAL A 404 0.780 -6.680 1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -0.358 -5.348 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 404 0.120 -4.360 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 404 1.063 -4.281 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 404 0.970 -7.302 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 404 2.457 -6.331 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 404 2.418 -7.767 0.014 1.00 0.00 H new ATOM 139 N ALA A 405 1.385 -5.040 3.647 1.00 0.00 N ATOM 140 CA ALA A 405 0.872 -4.207 4.734 1.00 0.00 C ATOM 141 C ALA A 405 2.010 -3.457 5.423 1.00 0.00 C ATOM 142 O ALA A 405 1.905 -2.258 5.678 1.00 0.00 O ATOM 143 CB ALA A 405 0.107 -5.060 5.739 1.00 0.00 C ATOM 0 H ALA A 405 1.153 -6.030 3.732 1.00 0.00 H new ATOM 0 HA ALA A 405 0.188 -3.472 4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.269 -4.426 6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -0.730 -5.548 5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.772 -5.817 6.155 1.00 0.00 H new ATOM 149 N ALA A 406 3.102 -4.169 5.704 1.00 0.00 N ATOM 150 CA ALA A 406 4.271 -3.572 6.343 1.00 0.00 C ATOM 151 C ALA A 406 4.853 -2.463 5.466 1.00 0.00 C ATOM 152 O ALA A 406 5.045 -1.333 5.922 1.00 0.00 O ATOM 153 CB ALA A 406 5.318 -4.641 6.628 1.00 0.00 C ATOM 0 H ALA A 406 3.199 -5.163 5.498 1.00 0.00 H new ATOM 0 HA ALA A 406 3.964 -3.129 7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 406 6.185 -4.183 7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.896 -5.396 7.291 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.623 -5.110 5.693 1.00 0.00 H new ATOM 159 N ALA A 407 5.112 -2.790 4.198 1.00 0.00 N ATOM 160 CA ALA A 407 5.653 -1.823 3.248 1.00 0.00 C ATOM 161 C ALA A 407 4.755 -0.588 3.167 1.00 0.00 C ATOM 162 O ALA A 407 5.209 0.541 3.391 1.00 0.00 O ATOM 163 CB ALA A 407 5.810 -2.473 1.878 1.00 0.00 C ATOM 0 H ALA A 407 4.955 -3.719 3.808 1.00 0.00 H new ATOM 0 HA ALA A 407 6.635 -1.500 3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.214 -1.745 1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.490 -3.321 1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 407 4.838 -2.818 1.525 1.00 0.00 H new ATOM 169 N LEU A 408 3.473 -0.809 2.864 1.00 0.00 N ATOM 170 CA LEU A 408 2.512 0.286 2.776 1.00 0.00 C ATOM 171 C LEU A 408 2.459 1.056 4.092 1.00 0.00 C ATOM 172 O LEU A 408 2.467 2.283 4.093 1.00 0.00 O ATOM 173 CB LEU A 408 1.122 -0.240 2.410 1.00 0.00 C ATOM 174 CG LEU A 408 0.043 0.836 2.295 1.00 0.00 C ATOM 175 CD1 LEU A 408 -0.713 0.701 0.984 1.00 0.00 C ATOM 176 CD2 LEU A 408 -0.914 0.758 3.474 1.00 0.00 C ATOM 0 H LEU A 408 3.081 -1.732 2.677 1.00 0.00 H new ATOM 0 HA LEU A 408 2.840 0.965 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 408 1.188 -0.772 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 408 0.813 -0.966 3.162 1.00 0.00 H new ATOM 0 HG LEU A 408 0.529 1.811 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -1.476 1.477 0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.019 0.809 0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -1.187 -0.279 0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -1.676 1.531 3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.391 -0.222 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -0.362 0.908 4.402 1.00 0.00 H new ATOM 188 N SER A 409 2.426 0.328 5.210 1.00 0.00 N ATOM 189 CA SER A 409 2.395 0.944 6.539 1.00 0.00 C ATOM 190 C SER A 409 3.532 1.951 6.692 1.00 0.00 C ATOM 191 O SER A 409 3.326 3.068 7.178 1.00 0.00 O ATOM 192 CB SER A 409 2.500 -0.129 7.623 1.00 0.00 C ATOM 193 OG SER A 409 2.413 0.442 8.917 1.00 0.00 O ATOM 0 H SER A 409 2.420 -0.692 5.222 1.00 0.00 H new ATOM 0 HA SER A 409 1.447 1.470 6.650 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.704 -0.862 7.492 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.445 -0.663 7.520 1.00 0.00 H new ATOM 0 HG SER A 409 2.481 -0.265 9.592 1.00 0.00 H new ATOM 199 N ALA A 410 4.731 1.561 6.251 1.00 0.00 N ATOM 200 CA ALA A 410 5.892 2.444 6.317 1.00 0.00 C ATOM 201 C ALA A 410 5.679 3.668 5.423 1.00 0.00 C ATOM 202 O ALA A 410 5.903 4.802 5.845 1.00 0.00 O ATOM 203 CB ALA A 410 7.154 1.693 5.914 1.00 0.00 C ATOM 0 H ALA A 410 4.920 0.644 5.847 1.00 0.00 H new ATOM 0 HA ALA A 410 6.013 2.787 7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 410 8.010 2.365 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.309 0.852 6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 410 7.047 1.323 4.894 1.00 0.00 H new ATOM 209 N VAL A 411 5.221 3.424 4.191 1.00 0.00 N ATOM 210 CA VAL A 411 4.952 4.504 3.234 1.00 0.00 C ATOM 211 C VAL A 411 3.910 5.480 3.791 1.00 0.00 C ATOM 212 O VAL A 411 4.141 6.690 3.830 1.00 0.00 O ATOM 213 CB VAL A 411 4.462 3.945 1.878 1.00 0.00 C ATOM 214 CG1 VAL A 411 4.002 5.063 0.954 1.00 0.00 C ATOM 215 CG2 VAL A 411 5.558 3.131 1.213 1.00 0.00 C ATOM 0 H VAL A 411 5.029 2.489 3.832 1.00 0.00 H new ATOM 0 HA VAL A 411 5.890 5.035 3.074 1.00 0.00 H new ATOM 0 HB VAL A 411 3.609 3.296 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.664 4.638 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.181 5.607 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.831 5.746 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 411 5.197 2.745 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 411 6.428 3.764 1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 411 5.836 2.299 1.860 1.00 0.00 H new ATOM 225 N ILE A 412 2.771 4.941 4.230 1.00 0.00 N ATOM 226 CA ILE A 412 1.696 5.751 4.801 1.00 0.00 C ATOM 227 C ILE A 412 2.200 6.519 6.026 1.00 0.00 C ATOM 228 O ILE A 412 1.904 7.704 6.191 1.00 0.00 O ATOM 229 CB ILE A 412 0.459 4.881 5.163 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.837 5.631 4.842 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.476 4.450 6.624 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.057 6.865 5.690 1.00 0.00 C ATOM 0 H ILE A 412 2.570 3.941 4.200 1.00 0.00 H new ATOM 0 HA ILE A 412 1.380 6.471 4.046 1.00 0.00 H new ATOM 0 HB ILE A 412 0.506 3.978 4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.827 5.921 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -1.680 4.954 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.405 3.844 6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 412 1.374 3.864 6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 412 0.471 5.332 7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -1.995 7.341 5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -1.101 6.581 6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -0.234 7.563 5.537 1.00 0.00 H new ATOM 244 N THR A 413 2.994 5.848 6.862 1.00 0.00 N ATOM 245 CA THR A 413 3.569 6.481 8.048 1.00 0.00 C ATOM 246 C THR A 413 4.500 7.614 7.623 1.00 0.00 C ATOM 247 O THR A 413 4.440 8.720 8.165 1.00 0.00 O ATOM 248 CB THR A 413 4.336 5.459 8.892 1.00 0.00 C ATOM 249 OG1 THR A 413 3.501 4.371 9.244 1.00 0.00 O ATOM 250 CG2 THR A 413 4.889 6.034 10.178 1.00 0.00 C ATOM 0 H THR A 413 3.253 4.869 6.740 1.00 0.00 H new ATOM 0 HA THR A 413 2.759 6.885 8.656 1.00 0.00 H new ATOM 0 HB THR A 413 5.168 5.139 8.264 1.00 0.00 H new ATOM 0 HG1 THR A 413 3.726 3.594 8.691 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.420 5.256 10.726 1.00 0.00 H new ATOM 0 HG22 THR A 413 5.576 6.848 9.947 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.070 6.413 10.789 1.00 0.00 H new ATOM 258 N LEU A 414 5.343 7.330 6.626 1.00 0.00 N ATOM 259 CA LEU A 414 6.275 8.319 6.092 1.00 0.00 C ATOM 260 C LEU A 414 5.512 9.526 5.552 1.00 0.00 C ATOM 261 O LEU A 414 5.728 10.655 5.996 1.00 0.00 O ATOM 262 CB LEU A 414 7.129 7.693 4.983 1.00 0.00 C ATOM 263 CG LEU A 414 8.309 8.542 4.507 1.00 0.00 C ATOM 264 CD1 LEU A 414 9.621 7.937 4.975 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.294 8.671 2.992 1.00 0.00 C ATOM 0 H LEU A 414 5.397 6.418 6.173 1.00 0.00 H new ATOM 0 HA LEU A 414 6.932 8.652 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 414 7.511 6.736 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 414 6.487 7.482 4.128 1.00 0.00 H new ATOM 0 HG LEU A 414 8.214 9.538 4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 414 10.450 8.553 4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 414 9.633 7.892 6.064 1.00 0.00 H new ATOM 0 HD13 LEU A 414 9.723 6.930 4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 414 9.140 9.278 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 414 8.366 7.681 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.365 9.147 2.677 1.00 0.00 H new ATOM 277 N ILE A 415 4.599 9.277 4.608 1.00 0.00 N ATOM 278 CA ILE A 415 3.789 10.345 4.028 1.00 0.00 C ATOM 279 C ILE A 415 3.024 11.082 5.123 1.00 0.00 C ATOM 280 O ILE A 415 2.932 12.307 5.098 1.00 0.00 O ATOM 281 CB ILE A 415 2.809 9.827 2.949 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.103 11.001 2.269 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.792 8.869 3.547 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.449 10.635 0.955 1.00 0.00 C ATOM 0 H ILE A 415 4.405 8.349 4.233 1.00 0.00 H new ATOM 0 HA ILE A 415 4.475 11.034 3.535 1.00 0.00 H new ATOM 0 HB ILE A 415 3.384 9.281 2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 415 1.345 11.399 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 415 2.826 11.798 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 415 1.116 8.521 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.310 8.016 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 415 1.219 9.382 4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 415 0.968 11.516 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 415 2.205 10.265 0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 415 0.702 9.860 1.124 1.00 0.00 H new ATOM 296 N ALA A 416 2.508 10.339 6.109 1.00 0.00 N ATOM 297 CA ALA A 416 1.799 10.953 7.227 1.00 0.00 C ATOM 298 C ALA A 416 2.717 11.972 7.901 1.00 0.00 C ATOM 299 O ALA A 416 2.339 13.129 8.110 1.00 0.00 O ATOM 300 CB ALA A 416 1.340 9.890 8.217 1.00 0.00 C ATOM 0 H ALA A 416 2.569 9.322 6.152 1.00 0.00 H new ATOM 0 HA ALA A 416 0.910 11.465 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.813 10.366 9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.671 9.190 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.207 9.352 8.601 1.00 0.00 H new ATOM 306 N MET A 417 3.947 11.537 8.197 1.00 0.00 N ATOM 307 CA MET A 417 4.950 12.410 8.802 1.00 0.00 C ATOM 308 C MET A 417 5.227 13.598 7.878 1.00 0.00 C ATOM 309 O MET A 417 5.266 14.745 8.323 1.00 0.00 O ATOM 310 CB MET A 417 6.244 11.634 9.072 1.00 0.00 C ATOM 311 CG MET A 417 6.111 10.583 10.163 1.00 0.00 C ATOM 312 SD MET A 417 7.566 9.524 10.283 1.00 0.00 S ATOM 313 CE MET A 417 7.433 8.960 11.977 1.00 0.00 C ATOM 0 H MET A 417 4.269 10.584 8.026 1.00 0.00 H new ATOM 0 HA MET A 417 4.567 12.780 9.753 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.565 11.149 8.150 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.028 12.338 9.352 1.00 0.00 H new ATOM 0 HG2 MET A 417 5.945 11.077 11.120 1.00 0.00 H new ATOM 0 HG3 MET A 417 5.233 9.968 9.965 1.00 0.00 H new ATOM 0 HE1 MET A 417 8.265 8.293 12.205 1.00 0.00 H new ATOM 0 HE2 MET A 417 7.461 9.818 12.649 1.00 0.00 H new ATOM 0 HE3 MET A 417 6.492 8.425 12.110 1.00 0.00 H new ATOM 323 N GLN A 418 5.391 13.311 6.581 1.00 0.00 N ATOM 324 CA GLN A 418 5.629 14.355 5.582 1.00 0.00 C ATOM 325 C GLN A 418 4.519 15.401 5.658 1.00 0.00 C ATOM 326 O GLN A 418 4.778 16.579 5.887 1.00 0.00 O ATOM 327 CB GLN A 418 5.684 13.755 4.170 1.00 0.00 C ATOM 328 CG GLN A 418 6.876 12.838 3.928 1.00 0.00 C ATOM 329 CD GLN A 418 6.830 12.157 2.571 1.00 0.00 C ATOM 330 OE1 GLN A 418 5.761 11.859 2.045 1.00 0.00 O ATOM 331 NE2 GLN A 418 7.995 11.903 1.995 1.00 0.00 N ATOM 0 H GLN A 418 5.363 12.365 6.201 1.00 0.00 H new ATOM 0 HA GLN A 418 6.589 14.826 5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 418 4.766 13.195 3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 418 5.711 14.567 3.443 1.00 0.00 H new ATOM 0 HG2 GLN A 418 7.796 13.417 4.008 1.00 0.00 H new ATOM 0 HG3 GLN A 418 6.909 12.079 4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 418 8.863 12.165 2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 418 8.024 11.445 1.084 1.00 0.00 H new ATOM 340 N TRP A 419 3.277 14.940 5.495 1.00 0.00 N ATOM 341 CA TRP A 419 2.099 15.804 5.568 1.00 0.00 C ATOM 342 C TRP A 419 2.166 16.686 6.818 1.00 0.00 C ATOM 343 O TRP A 419 1.931 17.895 6.749 1.00 0.00 O ATOM 344 CB TRP A 419 0.827 14.938 5.559 1.00 0.00 C ATOM 345 CG TRP A 419 -0.229 15.358 6.542 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.395 14.889 7.814 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.265 16.323 6.332 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.471 15.506 8.407 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.021 16.390 7.517 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.627 17.139 5.255 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.116 17.240 7.654 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -2.713 17.982 5.393 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.446 18.028 6.584 1.00 0.00 C ATOM 0 H TRP A 419 3.061 13.961 5.309 1.00 0.00 H new ATOM 0 HA TRP A 419 2.073 16.463 4.700 1.00 0.00 H new ATOM 0 HB2 TRP A 419 0.399 14.957 4.557 1.00 0.00 H new ATOM 0 HB3 TRP A 419 1.106 13.905 5.767 1.00 0.00 H new ATOM 0 HD1 TRP A 419 0.228 14.143 8.285 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -1.805 15.334 9.355 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -1.067 17.111 4.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.684 17.276 8.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.001 18.616 4.568 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.289 18.699 6.661 1.00 0.00 H new ATOM 364 N LEU A 420 2.515 16.068 7.950 1.00 0.00 N ATOM 365 CA LEU A 420 2.646 16.787 9.217 1.00 0.00 C ATOM 366 C LEU A 420 3.586 17.990 9.068 1.00 0.00 C ATOM 367 O LEU A 420 3.403 19.016 9.725 1.00 0.00 O ATOM 368 CB LEU A 420 3.169 15.841 10.304 1.00 0.00 C ATOM 369 CG LEU A 420 2.995 16.336 11.741 1.00 0.00 C ATOM 370 CD1 LEU A 420 1.790 15.676 12.390 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.250 16.061 12.553 1.00 0.00 C ATOM 0 H LEU A 420 2.712 15.069 8.013 1.00 0.00 H new ATOM 0 HA LEU A 420 1.662 17.156 9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.660 14.882 10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 420 4.229 15.660 10.126 1.00 0.00 H new ATOM 0 HG LEU A 420 2.827 17.413 11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 420 1.682 16.040 13.412 1.00 0.00 H new ATOM 0 HD12 LEU A 420 0.892 15.918 11.821 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.930 14.595 12.403 1.00 0.00 H new ATOM 0 HD21 LEU A 420 4.109 16.419 13.573 1.00 0.00 H new ATOM 0 HD22 LEU A 420 4.445 14.989 12.569 1.00 0.00 H new ATOM 0 HD23 LEU A 420 5.097 16.577 12.101 1.00 0.00 H new ATOM 383 N MET A 421 4.585 17.856 8.191 1.00 0.00 N ATOM 384 CA MET A 421 5.546 18.929 7.939 1.00 0.00 C ATOM 385 C MET A 421 5.525 19.349 6.460 1.00 0.00 C ATOM 386 O MET A 421 6.579 19.562 5.856 1.00 0.00 O ATOM 387 CB MET A 421 6.953 18.473 8.349 1.00 0.00 C ATOM 388 CG MET A 421 7.546 19.278 9.496 1.00 0.00 C ATOM 389 SD MET A 421 8.218 20.865 8.960 1.00 0.00 S ATOM 390 CE MET A 421 9.686 20.336 8.081 1.00 0.00 C ATOM 0 H MET A 421 4.748 17.011 7.643 1.00 0.00 H new ATOM 0 HA MET A 421 5.265 19.796 8.537 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.916 17.422 8.635 1.00 0.00 H new ATOM 0 HB3 MET A 421 7.615 18.545 7.486 1.00 0.00 H new ATOM 0 HG2 MET A 421 6.777 19.450 10.249 1.00 0.00 H new ATOM 0 HG3 MET A 421 8.335 18.696 9.973 1.00 0.00 H new ATOM 0 HE1 MET A 421 10.382 21.171 8.000 1.00 0.00 H new ATOM 0 HE2 MET A 421 10.161 19.519 8.624 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.410 19.996 7.083 1.00 0.00 H new ATOM 400 N ALA A 422 4.307 19.462 5.897 1.00 0.00 N ATOM 401 CA ALA A 422 4.089 19.854 4.491 1.00 0.00 C ATOM 402 C ALA A 422 3.822 18.637 3.598 1.00 0.00 C ATOM 403 O ALA A 422 4.715 17.829 3.338 1.00 0.00 O ATOM 404 CB ALA A 422 5.255 20.672 3.946 1.00 0.00 C ATOM 0 H ALA A 422 3.442 19.283 6.407 1.00 0.00 H new ATOM 0 HA ALA A 422 3.200 20.484 4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 422 5.057 20.941 2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 422 5.373 21.578 4.540 1.00 0.00 H new ATOM 0 HB3 ALA A 422 6.170 20.082 3.999 1.00 0.00 H new ATOM 410 N PHE A 423 2.580 18.519 3.125 1.00 0.00 N ATOM 411 CA PHE A 423 2.180 17.409 2.256 1.00 0.00 C ATOM 412 C PHE A 423 2.809 17.533 0.865 1.00 0.00 C ATOM 413 O PHE A 423 2.308 18.266 0.006 1.00 0.00 O ATOM 414 CB PHE A 423 0.652 17.352 2.138 1.00 0.00 C ATOM 415 CG PHE A 423 0.131 16.065 1.557 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.386 15.731 0.236 1.00 0.00 C ATOM 417 CD2 PHE A 423 -0.616 15.191 2.330 1.00 0.00 C ATOM 418 CE1 PHE A 423 -0.094 14.552 -0.301 1.00 0.00 C ATOM 419 CE2 PHE A 423 -1.098 14.010 1.800 1.00 0.00 C ATOM 420 CZ PHE A 423 -0.836 13.690 0.482 1.00 0.00 C ATOM 0 H PHE A 423 1.831 19.181 3.330 1.00 0.00 H new ATOM 0 HA PHE A 423 2.541 16.485 2.708 1.00 0.00 H new ATOM 0 HB2 PHE A 423 0.216 17.495 3.127 1.00 0.00 H new ATOM 0 HB3 PHE A 423 0.314 18.182 1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 423 0.967 16.401 -0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -0.824 15.436 3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 423 0.111 14.305 -1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -1.679 13.338 2.415 1.00 0.00 H new ATOM 0 HZ PHE A 423 -1.211 12.767 0.065 1.00 0.00 H new ATOM 430 N ASP A 424 3.905 16.807 0.654 1.00 0.00 N ATOM 431 CA ASP A 424 4.607 16.821 -0.625 1.00 0.00 C ATOM 432 C ASP A 424 5.497 15.582 -0.783 1.00 0.00 C ATOM 433 O ASP A 424 5.881 14.951 0.206 1.00 0.00 O ATOM 434 CB ASP A 424 5.447 18.099 -0.747 1.00 0.00 C ATOM 435 CG ASP A 424 6.217 18.170 -2.048 1.00 0.00 C ATOM 436 OD1 ASP A 424 5.622 17.870 -3.105 1.00 0.00 O ATOM 437 OD2 ASP A 424 7.415 18.516 -2.008 1.00 0.00 O ATOM 0 H ASP A 424 4.327 16.200 1.357 1.00 0.00 H new ATOM 0 HA ASP A 424 3.864 16.803 -1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 424 4.793 18.968 -0.669 1.00 0.00 H new ATOM 0 HB3 ASP A 424 6.146 18.150 0.088 1.00 0.00 H new ATOM 442 N ALA A 425 5.825 15.241 -2.030 1.00 0.00 N ATOM 443 CA ALA A 425 6.672 14.083 -2.315 1.00 0.00 C ATOM 444 C ALA A 425 8.133 14.358 -1.935 1.00 0.00 C ATOM 445 O ALA A 425 9.017 14.409 -2.796 1.00 0.00 O ATOM 446 CB ALA A 425 6.552 13.695 -3.786 1.00 0.00 C ATOM 0 H ALA A 425 5.517 15.750 -2.858 1.00 0.00 H new ATOM 0 HA ALA A 425 6.328 13.247 -1.706 1.00 0.00 H new ATOM 0 HB1 ALA A 425 7.186 12.832 -3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 425 5.516 13.444 -4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 425 6.868 14.531 -4.410 1.00 0.00 H new ATOM 452 N ALA A 426 8.373 14.539 -0.632 1.00 0.00 N ATOM 453 CA ALA A 426 9.718 14.816 -0.119 1.00 0.00 C ATOM 454 C ALA A 426 10.725 13.756 -0.576 1.00 0.00 C ATOM 455 O ALA A 426 10.496 12.554 -0.413 1.00 0.00 O ATOM 456 CB ALA A 426 9.693 14.909 1.404 1.00 0.00 C ATOM 0 H ALA A 426 7.651 14.498 0.088 1.00 0.00 H new ATOM 0 HA ALA A 426 10.041 15.774 -0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 426 10.698 15.115 1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 426 9.023 15.713 1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 426 9.340 13.965 1.820 1.00 0.00 H new ATOM 462 N ASN A 427 11.836 14.217 -1.158 1.00 0.00 N ATOM 463 CA ASN A 427 12.885 13.323 -1.658 1.00 0.00 C ATOM 464 C ASN A 427 12.311 12.344 -2.684 1.00 0.00 C ATOM 465 O ASN A 427 12.096 11.164 -2.387 1.00 0.00 O ATOM 466 CB ASN A 427 13.547 12.560 -0.502 1.00 0.00 C ATOM 467 CG ASN A 427 14.842 11.878 -0.914 1.00 0.00 C ATOM 468 OD1 ASN A 427 15.054 11.565 -2.086 1.00 0.00 O ATOM 469 ND2 ASN A 427 15.714 11.631 0.051 1.00 0.00 N ATOM 0 H ASN A 427 12.033 15.208 -1.295 1.00 0.00 H new ATOM 0 HA ASN A 427 13.646 13.931 -2.147 1.00 0.00 H new ATOM 0 HB2 ASN A 427 13.750 13.252 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 427 12.852 11.811 -0.121 1.00 0.00 H new ATOM 0 HD21 ASN A 427 16.596 11.167 -0.165 1.00 0.00 H new ATOM 0 HD22 ASN A 427 15.504 11.905 1.011 1.00 0.00 H new ATOM 476 N LEU A 428 12.054 12.851 -3.890 1.00 0.00 N ATOM 477 CA LEU A 428 11.494 12.038 -4.970 1.00 0.00 C ATOM 478 C LEU A 428 12.206 10.692 -5.082 1.00 0.00 C ATOM 479 O LEU A 428 11.556 9.651 -5.123 1.00 0.00 O ATOM 480 CB LEU A 428 11.561 12.793 -6.302 1.00 0.00 C ATOM 481 CG LEU A 428 10.230 13.384 -6.776 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.128 12.337 -6.725 1.00 0.00 C ATOM 483 CD2 LEU A 428 9.854 14.591 -5.932 1.00 0.00 C ATOM 0 H LEU A 428 12.225 13.824 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 428 10.449 11.843 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 428 12.288 13.600 -6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 428 11.934 12.115 -7.069 1.00 0.00 H new ATOM 0 HG LEU A 428 10.348 13.707 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 428 8.191 12.778 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 428 9.391 11.500 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 428 9.011 11.982 -5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 428 8.906 14.999 -6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 428 9.756 14.290 -4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 428 10.630 15.352 -6.019 1.00 0.00 H new ATOM 495 N VAL A 429 13.540 10.711 -5.108 1.00 0.00 N ATOM 496 CA VAL A 429 14.319 9.472 -5.194 1.00 0.00 C ATOM 497 C VAL A 429 13.900 8.502 -4.087 1.00 0.00 C ATOM 498 O VAL A 429 13.571 7.343 -4.356 1.00 0.00 O ATOM 499 CB VAL A 429 15.839 9.742 -5.093 1.00 0.00 C ATOM 500 CG1 VAL A 429 16.623 8.439 -5.087 1.00 0.00 C ATOM 501 CG2 VAL A 429 16.302 10.631 -6.237 1.00 0.00 C ATOM 0 H VAL A 429 14.101 11.562 -5.071 1.00 0.00 H new ATOM 0 HA VAL A 429 14.115 9.028 -6.168 1.00 0.00 H new ATOM 0 HB VAL A 429 16.027 10.259 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 429 17.689 8.656 -5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 429 16.318 7.834 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 429 16.425 7.891 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 429 17.374 10.809 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 429 16.093 10.139 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 429 15.771 11.582 -6.196 1.00 0.00 H new ATOM 511 N MET A 430 13.886 8.995 -2.847 1.00 0.00 N ATOM 512 CA MET A 430 13.479 8.184 -1.699 1.00 0.00 C ATOM 513 C MET A 430 12.002 7.808 -1.809 1.00 0.00 C ATOM 514 O MET A 430 11.642 6.637 -1.674 1.00 0.00 O ATOM 515 CB MET A 430 13.741 8.939 -0.392 1.00 0.00 C ATOM 516 CG MET A 430 13.791 8.043 0.836 1.00 0.00 C ATOM 517 SD MET A 430 14.783 8.749 2.167 1.00 0.00 S ATOM 518 CE MET A 430 15.115 7.293 3.157 1.00 0.00 C ATOM 0 H MET A 430 14.152 9.951 -2.613 1.00 0.00 H new ATOM 0 HA MET A 430 14.070 7.268 -1.695 1.00 0.00 H new ATOM 0 HB2 MET A 430 14.686 9.476 -0.477 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.960 9.687 -0.253 1.00 0.00 H new ATOM 0 HG2 MET A 430 12.777 7.869 1.196 1.00 0.00 H new ATOM 0 HG3 MET A 430 14.201 7.072 0.557 1.00 0.00 H new ATOM 0 HE1 MET A 430 15.721 7.570 4.020 1.00 0.00 H new ATOM 0 HE2 MET A 430 14.173 6.862 3.498 1.00 0.00 H new ATOM 0 HE3 MET A 430 15.653 6.559 2.556 1.00 0.00 H new ATOM 528 N LEU A 431 11.149 8.803 -2.077 1.00 0.00 N ATOM 529 CA LEU A 431 9.712 8.564 -2.228 1.00 0.00 C ATOM 530 C LEU A 431 9.460 7.555 -3.350 1.00 0.00 C ATOM 531 O LEU A 431 8.698 6.603 -3.177 1.00 0.00 O ATOM 532 CB LEU A 431 8.968 9.872 -2.515 1.00 0.00 C ATOM 533 CG LEU A 431 7.440 9.772 -2.434 1.00 0.00 C ATOM 534 CD1 LEU A 431 6.892 10.718 -1.378 1.00 0.00 C ATOM 535 CD2 LEU A 431 6.813 10.067 -3.787 1.00 0.00 C ATOM 0 H LEU A 431 11.429 9.777 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 431 9.333 8.155 -1.292 1.00 0.00 H new ATOM 0 HB2 LEU A 431 9.307 10.629 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 431 9.243 10.220 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 431 7.182 8.753 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 431 5.806 10.630 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 431 7.313 10.461 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 431 7.164 11.743 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 431 5.728 9.991 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 431 7.085 11.074 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 431 7.176 9.347 -4.521 1.00 0.00 H new ATOM 547 N TYR A 432 10.124 7.761 -4.491 1.00 0.00 N ATOM 548 CA TYR A 432 9.997 6.861 -5.633 1.00 0.00 C ATOM 549 C TYR A 432 10.457 5.459 -5.240 1.00 0.00 C ATOM 550 O TYR A 432 9.736 4.486 -5.444 1.00 0.00 O ATOM 551 CB TYR A 432 10.816 7.385 -6.826 1.00 0.00 C ATOM 552 CG TYR A 432 11.273 6.303 -7.783 1.00 0.00 C ATOM 553 CD1 TYR A 432 12.490 5.660 -7.602 1.00 0.00 C ATOM 554 CD2 TYR A 432 10.482 5.921 -8.859 1.00 0.00 C ATOM 555 CE1 TYR A 432 12.905 4.664 -8.465 1.00 0.00 C ATOM 556 CE2 TYR A 432 10.894 4.928 -9.726 1.00 0.00 C ATOM 557 CZ TYR A 432 12.104 4.304 -9.525 1.00 0.00 C ATOM 558 OH TYR A 432 12.512 3.310 -10.381 1.00 0.00 O ATOM 0 H TYR A 432 10.756 8.547 -4.645 1.00 0.00 H new ATOM 0 HA TYR A 432 8.950 6.817 -5.934 1.00 0.00 H new ATOM 0 HB2 TYR A 432 10.216 8.111 -7.375 1.00 0.00 H new ATOM 0 HB3 TYR A 432 11.691 7.915 -6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 432 13.122 5.943 -6.773 1.00 0.00 H new ATOM 0 HD2 TYR A 432 9.531 6.407 -9.020 1.00 0.00 H new ATOM 0 HE1 TYR A 432 13.853 4.171 -8.309 1.00 0.00 H new ATOM 0 HE2 TYR A 432 10.269 4.642 -10.559 1.00 0.00 H new ATOM 0 HH TYR A 432 11.833 3.176 -11.075 1.00 0.00 H new ATOM 568 N LEU A 433 11.656 5.370 -4.656 1.00 0.00 N ATOM 569 CA LEU A 433 12.203 4.088 -4.215 1.00 0.00 C ATOM 570 C LEU A 433 11.220 3.386 -3.277 1.00 0.00 C ATOM 571 O LEU A 433 10.871 2.222 -3.484 1.00 0.00 O ATOM 572 CB LEU A 433 13.549 4.299 -3.514 1.00 0.00 C ATOM 573 CG LEU A 433 14.317 3.020 -3.174 1.00 0.00 C ATOM 574 CD1 LEU A 433 15.815 3.254 -3.274 1.00 0.00 C ATOM 575 CD2 LEU A 433 13.949 2.531 -1.783 1.00 0.00 C ATOM 0 H LEU A 433 12.263 6.170 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 433 12.360 3.456 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 433 14.177 4.922 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 433 13.377 4.856 -2.593 1.00 0.00 H new ATOM 0 HG LEU A 433 14.039 2.252 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 433 16.344 2.333 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 433 16.069 3.559 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 433 16.108 4.038 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 433 14.505 1.621 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 433 14.198 3.298 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 433 12.880 2.323 -1.742 1.00 0.00 H new ATOM 587 N LEU A 434 10.762 4.113 -2.258 1.00 0.00 N ATOM 588 CA LEU A 434 9.801 3.578 -1.296 1.00 0.00 C ATOM 589 C LEU A 434 8.523 3.123 -2.006 1.00 0.00 C ATOM 590 O LEU A 434 8.025 2.019 -1.767 1.00 0.00 O ATOM 591 CB LEU A 434 9.468 4.642 -0.242 1.00 0.00 C ATOM 592 CG LEU A 434 9.300 4.121 1.185 1.00 0.00 C ATOM 593 CD1 LEU A 434 10.654 3.887 1.831 1.00 0.00 C ATOM 594 CD2 LEU A 434 8.482 5.099 2.013 1.00 0.00 C ATOM 0 H LEU A 434 11.043 5.077 -2.078 1.00 0.00 H new ATOM 0 HA LEU A 434 10.247 2.714 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 434 10.258 5.393 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 434 8.548 5.146 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 434 8.769 3.170 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 434 10.514 3.516 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 434 11.212 3.152 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 434 11.210 4.824 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 434 8.371 4.714 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 434 8.990 6.063 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 434 7.497 5.223 1.562 1.00 0.00 H new ATOM 606 N GLY A 435 8.006 3.986 -2.885 1.00 0.00 N ATOM 607 CA GLY A 435 6.796 3.674 -3.632 1.00 0.00 C ATOM 608 C GLY A 435 6.945 2.455 -4.523 1.00 0.00 C ATOM 609 O GLY A 435 6.202 1.489 -4.377 1.00 0.00 O ATOM 0 H GLY A 435 8.408 4.900 -3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.977 3.507 -2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.522 4.533 -4.244 1.00 0.00 H new ATOM 613 N VAL A 436 7.906 2.499 -5.447 1.00 0.00 N ATOM 614 CA VAL A 436 8.139 1.383 -6.368 1.00 0.00 C ATOM 615 C VAL A 436 8.342 0.067 -5.620 1.00 0.00 C ATOM 616 O VAL A 436 7.790 -0.961 -6.014 1.00 0.00 O ATOM 617 CB VAL A 436 9.348 1.635 -7.301 1.00 0.00 C ATOM 618 CG1 VAL A 436 9.094 2.845 -8.186 1.00 0.00 C ATOM 619 CG2 VAL A 436 10.632 1.818 -6.504 1.00 0.00 C ATOM 0 H VAL A 436 8.534 3.292 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 436 7.241 1.309 -6.981 1.00 0.00 H new ATOM 0 HB VAL A 436 9.470 0.757 -7.935 1.00 0.00 H new ATOM 0 HG11 VAL A 436 9.954 3.008 -8.836 1.00 0.00 H new ATOM 0 HG12 VAL A 436 8.207 2.670 -8.795 1.00 0.00 H new ATOM 0 HG13 VAL A 436 8.938 3.726 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 436 11.463 1.993 -7.188 1.00 0.00 H new ATOM 0 HG22 VAL A 436 10.526 2.672 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 436 10.828 0.920 -5.918 1.00 0.00 H new ATOM 629 N VAL A 437 9.117 0.098 -4.532 1.00 0.00 N ATOM 630 CA VAL A 437 9.361 -1.103 -3.735 1.00 0.00 C ATOM 631 C VAL A 437 8.050 -1.644 -3.157 1.00 0.00 C ATOM 632 O VAL A 437 7.679 -2.791 -3.413 1.00 0.00 O ATOM 633 CB VAL A 437 10.369 -0.833 -2.591 1.00 0.00 C ATOM 634 CG1 VAL A 437 10.338 -1.950 -1.556 1.00 0.00 C ATOM 635 CG2 VAL A 437 11.774 -0.670 -3.148 1.00 0.00 C ATOM 0 H VAL A 437 9.583 0.937 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 437 9.794 -1.851 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 437 10.076 0.094 -2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 437 11.056 -1.733 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 437 9.338 -2.022 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 437 10.598 -2.895 -2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 437 12.470 -0.481 -2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 437 12.066 -1.581 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 437 11.795 0.169 -3.843 1.00 0.00 H new ATOM 645 N VAL A 438 7.347 -0.805 -2.394 1.00 0.00 N ATOM 646 CA VAL A 438 6.068 -1.195 -1.791 1.00 0.00 C ATOM 647 C VAL A 438 5.076 -1.656 -2.860 1.00 0.00 C ATOM 648 O VAL A 438 4.479 -2.730 -2.747 1.00 0.00 O ATOM 649 CB VAL A 438 5.454 -0.032 -0.981 1.00 0.00 C ATOM 650 CG1 VAL A 438 4.087 -0.409 -0.428 1.00 0.00 C ATOM 651 CG2 VAL A 438 6.387 0.381 0.147 1.00 0.00 C ATOM 0 H VAL A 438 7.640 0.148 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 438 6.269 -2.025 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 438 5.323 0.815 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 438 3.680 0.429 0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 438 3.416 -0.652 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 438 4.186 -1.275 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 438 5.939 1.201 0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.551 -0.467 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.341 0.704 -0.270 1.00 0.00 H new ATOM 661 N VAL A 439 4.923 -0.844 -3.911 1.00 0.00 N ATOM 662 CA VAL A 439 4.026 -1.172 -5.017 1.00 0.00 C ATOM 663 C VAL A 439 4.415 -2.514 -5.627 1.00 0.00 C ATOM 664 O VAL A 439 3.566 -3.389 -5.809 1.00 0.00 O ATOM 665 CB VAL A 439 4.043 -0.078 -6.108 1.00 0.00 C ATOM 666 CG1 VAL A 439 3.261 -0.519 -7.340 1.00 0.00 C ATOM 667 CG2 VAL A 439 3.480 1.225 -5.560 1.00 0.00 C ATOM 0 H VAL A 439 5.411 0.046 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 439 3.014 -1.232 -4.615 1.00 0.00 H new ATOM 0 HB VAL A 439 5.078 0.085 -6.407 1.00 0.00 H new ATOM 0 HG11 VAL A 439 3.290 0.270 -8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 439 3.707 -1.426 -7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 439 2.226 -0.718 -7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 439 3.499 1.986 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 439 2.453 1.068 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 439 4.085 1.556 -4.716 1.00 0.00 H new ATOM 677 N ALA A 440 5.710 -2.690 -5.911 1.00 0.00 N ATOM 678 CA ALA A 440 6.201 -3.948 -6.462 1.00 0.00 C ATOM 679 C ALA A 440 5.790 -5.097 -5.544 1.00 0.00 C ATOM 680 O ALA A 440 5.232 -6.097 -5.997 1.00 0.00 O ATOM 681 CB ALA A 440 7.714 -3.901 -6.636 1.00 0.00 C ATOM 0 H ALA A 440 6.429 -1.980 -5.768 1.00 0.00 H new ATOM 0 HA ALA A 440 5.760 -4.108 -7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 440 8.062 -4.848 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 440 7.977 -3.091 -7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 440 8.186 -3.731 -5.669 1.00 0.00 H new ATOM 687 N LEU A 441 6.034 -4.920 -4.241 1.00 0.00 N ATOM 688 CA LEU A 441 5.655 -5.915 -3.239 1.00 0.00 C ATOM 689 C LEU A 441 4.147 -6.174 -3.296 1.00 0.00 C ATOM 690 O LEU A 441 3.698 -7.318 -3.231 1.00 0.00 O ATOM 691 CB LEU A 441 6.048 -5.434 -1.838 1.00 0.00 C ATOM 692 CG LEU A 441 7.439 -5.863 -1.363 1.00 0.00 C ATOM 693 CD1 LEU A 441 8.358 -4.661 -1.243 1.00 0.00 C ATOM 694 CD2 LEU A 441 7.343 -6.587 -0.032 1.00 0.00 C ATOM 0 H LEU A 441 6.493 -4.094 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 441 6.183 -6.844 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 441 5.995 -4.345 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 441 5.310 -5.802 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 441 7.859 -6.545 -2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 441 9.341 -4.987 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 441 8.451 -4.176 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 441 7.942 -3.955 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.340 -6.886 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 441 6.903 -5.923 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 441 6.717 -7.473 -0.144 1.00 0.00 H new ATOM 706 N PHE A 442 3.373 -5.094 -3.428 1.00 0.00 N ATOM 707 CA PHE A 442 1.915 -5.184 -3.508 1.00 0.00 C ATOM 708 C PHE A 442 1.474 -5.947 -4.764 1.00 0.00 C ATOM 709 O PHE A 442 0.548 -6.762 -4.714 1.00 0.00 O ATOM 710 CB PHE A 442 1.305 -3.778 -3.511 1.00 0.00 C ATOM 711 CG PHE A 442 0.067 -3.646 -2.667 1.00 0.00 C ATOM 712 CD1 PHE A 442 -0.984 -4.540 -2.806 1.00 0.00 C ATOM 713 CD2 PHE A 442 -0.045 -2.628 -1.736 1.00 0.00 C ATOM 714 CE1 PHE A 442 -2.123 -4.418 -2.030 1.00 0.00 C ATOM 715 CE2 PHE A 442 -1.181 -2.501 -0.957 1.00 0.00 C ATOM 716 CZ PHE A 442 -2.220 -3.398 -1.105 1.00 0.00 C ATOM 0 H PHE A 442 3.736 -4.142 -3.482 1.00 0.00 H new ATOM 0 HA PHE A 442 1.560 -5.733 -2.635 1.00 0.00 H new ATOM 0 HB2 PHE A 442 2.052 -3.068 -3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 442 1.064 -3.500 -4.537 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -0.913 -5.340 -3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 442 0.765 -1.924 -1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -2.935 -5.120 -2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -1.255 -1.702 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 442 -3.108 -3.302 -0.498 1.00 0.00 H new ATOM 726 N TYR A 443 2.142 -5.675 -5.887 1.00 0.00 N ATOM 727 CA TYR A 443 1.831 -6.329 -7.161 1.00 0.00 C ATOM 728 C TYR A 443 2.398 -7.753 -7.206 1.00 0.00 C ATOM 729 O TYR A 443 1.765 -8.663 -7.752 1.00 0.00 O ATOM 730 CB TYR A 443 2.390 -5.497 -8.325 1.00 0.00 C ATOM 731 CG TYR A 443 2.508 -6.265 -9.627 1.00 0.00 C ATOM 732 CD1 TYR A 443 1.424 -6.384 -10.486 1.00 0.00 C ATOM 733 CD2 TYR A 443 3.701 -6.876 -9.989 1.00 0.00 C ATOM 734 CE1 TYR A 443 1.523 -7.092 -11.669 1.00 0.00 C ATOM 735 CE2 TYR A 443 3.808 -7.583 -11.172 1.00 0.00 C ATOM 736 CZ TYR A 443 2.717 -7.688 -12.007 1.00 0.00 C ATOM 737 OH TYR A 443 2.817 -8.395 -13.183 1.00 0.00 O ATOM 0 H TYR A 443 2.907 -5.002 -5.940 1.00 0.00 H new ATOM 0 HA TYR A 443 0.747 -6.397 -7.255 1.00 0.00 H new ATOM 0 HB2 TYR A 443 1.747 -4.631 -8.482 1.00 0.00 H new ATOM 0 HB3 TYR A 443 3.373 -5.117 -8.048 1.00 0.00 H new ATOM 0 HD1 TYR A 443 0.487 -5.915 -10.225 1.00 0.00 H new ATOM 0 HD2 TYR A 443 4.558 -6.798 -9.337 1.00 0.00 H new ATOM 0 HE1 TYR A 443 0.669 -7.177 -12.324 1.00 0.00 H new ATOM 0 HE2 TYR A 443 4.743 -8.051 -11.441 1.00 0.00 H new ATOM 0 HH TYR A 443 3.725 -8.752 -13.274 1.00 0.00 H new ATOM 747 N GLY A 444 3.596 -7.933 -6.638 1.00 0.00 N ATOM 748 CA GLY A 444 4.247 -9.238 -6.621 1.00 0.00 C ATOM 749 C GLY A 444 3.483 -10.281 -5.825 1.00 0.00 C ATOM 750 O GLY A 444 3.942 -10.727 -4.773 1.00 0.00 O ATOM 0 H GLY A 444 4.129 -7.190 -6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 444 4.367 -9.590 -7.646 1.00 0.00 H new ATOM 0 HA3 GLY A 444 5.247 -9.132 -6.201 1.00 0.00 H new ATOM 754 N ARG A 445 2.319 -10.667 -6.332 1.00 0.00 N ATOM 755 CA ARG A 445 1.476 -11.668 -5.677 1.00 0.00 C ATOM 756 C ARG A 445 0.840 -12.605 -6.705 1.00 0.00 C ATOM 757 O ARG A 445 0.986 -13.826 -6.616 1.00 0.00 O ATOM 758 CB ARG A 445 0.382 -10.990 -4.836 1.00 0.00 C ATOM 759 CG ARG A 445 -0.182 -9.714 -5.452 1.00 0.00 C ATOM 760 CD ARG A 445 -1.685 -9.590 -5.241 1.00 0.00 C ATOM 761 NE ARG A 445 -2.450 -10.597 -5.995 1.00 0.00 N ATOM 762 CZ ARG A 445 -3.006 -11.682 -5.458 1.00 0.00 C ATOM 763 NH1 ARG A 445 -2.853 -11.959 -4.175 1.00 0.00 N ATOM 764 NH2 ARG A 445 -3.731 -12.485 -6.207 1.00 0.00 N ATOM 0 H ARG A 445 1.932 -10.301 -7.202 1.00 0.00 H new ATOM 0 HA ARG A 445 2.111 -12.258 -5.017 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.433 -11.697 -4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.789 -10.756 -3.852 1.00 0.00 H new ATOM 0 HG2 ARG A 445 0.317 -8.850 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 445 0.036 -9.701 -6.520 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.908 -9.691 -4.179 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -2.009 -8.594 -5.542 1.00 0.00 H new ATOM 0 HE ARG A 445 -2.562 -10.454 -6.999 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -2.303 -11.338 -3.581 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -3.285 -12.794 -3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -3.866 -12.276 -7.196 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -4.158 -13.316 -5.798 1.00 0.00 H new ATOM 778 N TRP A 446 0.135 -12.017 -7.675 1.00 0.00 N ATOM 779 CA TRP A 446 -0.538 -12.772 -8.731 1.00 0.00 C ATOM 780 C TRP A 446 -1.353 -11.826 -9.619 1.00 0.00 C ATOM 781 O TRP A 446 -2.000 -10.901 -9.113 1.00 0.00 O ATOM 782 CB TRP A 446 -1.458 -13.837 -8.122 1.00 0.00 C ATOM 783 CG TRP A 446 -1.360 -15.169 -8.798 1.00 0.00 C ATOM 784 CD1 TRP A 446 -0.539 -16.203 -8.455 1.00 0.00 C ATOM 785 CD2 TRP A 446 -2.113 -15.610 -9.932 1.00 0.00 C ATOM 786 NE1 TRP A 446 -0.736 -17.264 -9.308 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.697 -16.923 -10.224 1.00 0.00 C ATOM 788 CE3 TRP A 446 -3.098 -15.022 -10.730 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -2.234 -17.656 -11.278 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -3.630 -15.750 -11.777 1.00 0.00 C ATOM 791 CH2 TRP A 446 -3.198 -17.056 -12.042 1.00 0.00 C ATOM 0 H TRP A 446 0.016 -11.007 -7.749 1.00 0.00 H new ATOM 0 HA TRP A 446 0.219 -13.267 -9.339 1.00 0.00 H new ATOM 0 HB2 TRP A 446 -1.214 -13.956 -7.066 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -2.489 -13.487 -8.174 1.00 0.00 H new ATOM 0 HD1 TRP A 446 0.163 -16.190 -7.634 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -0.247 -18.158 -9.266 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -3.438 -14.016 -10.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -1.902 -18.662 -11.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -4.391 -15.305 -12.401 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -3.635 -17.601 -12.866 1.00 0.00 H new ATOM 802 N PRO A 447 -1.336 -12.039 -10.953 1.00 0.00 N ATOM 803 CA PRO A 447 -2.084 -11.195 -11.901 1.00 0.00 C ATOM 804 C PRO A 447 -3.600 -11.290 -11.695 1.00 0.00 C ATOM 805 O PRO A 447 -4.327 -11.828 -12.530 1.00 0.00 O ATOM 806 CB PRO A 447 -1.677 -11.749 -13.274 1.00 0.00 C ATOM 807 CG PRO A 447 -1.222 -13.142 -13.005 1.00 0.00 C ATOM 808 CD PRO A 447 -0.593 -13.111 -11.642 1.00 0.00 C ATOM 0 HA PRO A 447 -1.854 -10.137 -11.777 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -2.515 -11.735 -13.970 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -0.881 -11.153 -13.721 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -2.059 -13.839 -13.033 1.00 0.00 H new ATOM 0 HG3 PRO A 447 -0.507 -13.472 -13.758 1.00 0.00 H new ATOM 0 HD2 PRO A 447 -0.697 -14.067 -11.129 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.473 -12.892 -11.695 1.00 0.00 H new ATOM 816 N SER A 448 -4.064 -10.771 -10.560 1.00 0.00 N ATOM 817 CA SER A 448 -5.487 -10.799 -10.214 1.00 0.00 C ATOM 818 C SER A 448 -6.140 -9.424 -10.406 1.00 0.00 C ATOM 819 O SER A 448 -6.940 -8.986 -9.575 1.00 0.00 O ATOM 820 CB SER A 448 -5.661 -11.273 -8.763 1.00 0.00 C ATOM 821 OG SER A 448 -4.631 -12.186 -8.389 1.00 0.00 O ATOM 0 H SER A 448 -3.473 -10.323 -9.860 1.00 0.00 H new ATOM 0 HA SER A 448 -5.985 -11.498 -10.886 1.00 0.00 H new ATOM 0 HB2 SER A 448 -5.648 -10.413 -8.093 1.00 0.00 H new ATOM 0 HB3 SER A 448 -6.633 -11.752 -8.649 1.00 0.00 H new ATOM 0 HG SER A 448 -5.010 -13.084 -8.289 1.00 0.00 H new ATOM 827 N VAL A 449 -5.798 -8.752 -11.510 1.00 0.00 N ATOM 828 CA VAL A 449 -6.349 -7.427 -11.830 1.00 0.00 C ATOM 829 C VAL A 449 -5.874 -6.355 -10.841 1.00 0.00 C ATOM 830 O VAL A 449 -5.167 -5.420 -11.226 1.00 0.00 O ATOM 831 CB VAL A 449 -7.895 -7.444 -11.867 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.443 -6.079 -12.257 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.397 -8.512 -12.827 1.00 0.00 C ATOM 0 H VAL A 449 -5.138 -9.105 -12.203 1.00 0.00 H new ATOM 0 HA VAL A 449 -5.976 -7.174 -12.823 1.00 0.00 H new ATOM 0 HB VAL A 449 -8.254 -7.683 -10.866 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -9.532 -6.116 -12.276 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -8.118 -5.335 -11.530 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -8.072 -5.807 -13.245 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -9.487 -8.508 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -8.023 -8.305 -13.830 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -8.042 -9.490 -12.502 1.00 0.00 H new ATOM 843 N VAL A 450 -6.265 -6.495 -9.570 1.00 0.00 N ATOM 844 CA VAL A 450 -5.882 -5.534 -8.529 1.00 0.00 C ATOM 845 C VAL A 450 -4.372 -5.273 -8.519 1.00 0.00 C ATOM 846 O VAL A 450 -3.942 -4.122 -8.499 1.00 0.00 O ATOM 847 CB VAL A 450 -6.337 -5.988 -7.120 1.00 0.00 C ATOM 848 CG1 VAL A 450 -7.847 -5.857 -6.978 1.00 0.00 C ATOM 849 CG2 VAL A 450 -5.897 -7.415 -6.825 1.00 0.00 C ATOM 0 H VAL A 450 -6.846 -7.264 -9.237 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.396 -4.605 -8.776 1.00 0.00 H new ATOM 0 HB VAL A 450 -5.858 -5.334 -6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -8.148 -6.181 -5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -8.137 -4.817 -7.125 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -8.338 -6.480 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -6.233 -7.701 -5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -6.332 -8.090 -7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -4.810 -7.478 -6.873 1.00 0.00 H new ATOM 859 N ALA A 451 -3.568 -6.340 -8.551 1.00 0.00 N ATOM 860 CA ALA A 451 -2.110 -6.198 -8.561 1.00 0.00 C ATOM 861 C ALA A 451 -1.671 -5.285 -9.708 1.00 0.00 C ATOM 862 O ALA A 451 -0.969 -4.290 -9.495 1.00 0.00 O ATOM 863 CB ALA A 451 -1.442 -7.564 -8.667 1.00 0.00 C ATOM 0 H ALA A 451 -3.899 -7.304 -8.570 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.798 -5.740 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -0.359 -7.440 -8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -1.732 -8.178 -7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.756 -8.052 -9.589 1.00 0.00 H new ATOM 869 N THR A 452 -2.118 -5.615 -10.922 1.00 0.00 N ATOM 870 CA THR A 452 -1.803 -4.813 -12.100 1.00 0.00 C ATOM 871 C THR A 452 -2.248 -3.375 -11.873 1.00 0.00 C ATOM 872 O THR A 452 -1.475 -2.438 -12.080 1.00 0.00 O ATOM 873 CB THR A 452 -2.486 -5.389 -13.346 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.614 -6.797 -13.240 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.743 -5.092 -14.631 1.00 0.00 C ATOM 0 H THR A 452 -2.699 -6.432 -11.112 1.00 0.00 H new ATOM 0 HA THR A 452 -0.725 -4.835 -12.262 1.00 0.00 H new ATOM 0 HB THR A 452 -3.461 -4.904 -13.390 1.00 0.00 H new ATOM 0 HG1 THR A 452 -3.053 -7.147 -14.043 1.00 0.00 H new ATOM 0 HG21 THR A 452 -2.282 -5.529 -15.472 1.00 0.00 H new ATOM 0 HG22 THR A 452 -1.670 -4.013 -14.768 1.00 0.00 H new ATOM 0 HG23 THR A 452 -0.742 -5.520 -14.580 1.00 0.00 H new ATOM 883 N VAL A 453 -3.493 -3.210 -11.414 1.00 0.00 N ATOM 884 CA VAL A 453 -4.039 -1.884 -11.123 1.00 0.00 C ATOM 885 C VAL A 453 -3.116 -1.123 -10.170 1.00 0.00 C ATOM 886 O VAL A 453 -2.795 0.044 -10.407 1.00 0.00 O ATOM 887 CB VAL A 453 -5.456 -1.972 -10.509 1.00 0.00 C ATOM 888 CG1 VAL A 453 -5.957 -0.595 -10.097 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.427 -2.613 -11.488 1.00 0.00 C ATOM 0 H VAL A 453 -4.140 -3.979 -11.237 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.109 -1.348 -12.069 1.00 0.00 H new ATOM 0 HB VAL A 453 -5.396 -2.597 -9.618 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -6.955 -0.684 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.281 -0.168 -9.356 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -5.994 0.055 -10.971 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.418 -2.665 -11.036 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.474 -2.015 -12.398 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.086 -3.619 -11.732 1.00 0.00 H new ATOM 899 N ILE A 454 -2.673 -1.798 -9.104 1.00 0.00 N ATOM 900 CA ILE A 454 -1.764 -1.185 -8.136 1.00 0.00 C ATOM 901 C ILE A 454 -0.518 -0.667 -8.856 1.00 0.00 C ATOM 902 O ILE A 454 -0.087 0.471 -8.637 1.00 0.00 O ATOM 903 CB ILE A 454 -1.358 -2.174 -7.017 1.00 0.00 C ATOM 904 CG1 ILE A 454 -2.592 -2.599 -6.215 1.00 0.00 C ATOM 905 CG2 ILE A 454 -0.321 -1.549 -6.093 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.454 -3.953 -5.555 1.00 0.00 C ATOM 0 H ILE A 454 -2.928 -2.763 -8.892 1.00 0.00 H new ATOM 0 HA ILE A 454 -2.289 -0.355 -7.664 1.00 0.00 H new ATOM 0 HB ILE A 454 -0.916 -3.055 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -2.791 -1.850 -5.449 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -3.457 -2.615 -6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -0.051 -2.262 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 454 0.567 -1.286 -6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -0.736 -0.651 -5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -3.367 -4.185 -5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -2.286 -4.714 -6.317 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -1.610 -3.937 -4.866 1.00 0.00 H new ATOM 918 N ASN A 455 0.032 -1.495 -9.751 1.00 0.00 N ATOM 919 CA ASN A 455 1.197 -1.093 -10.536 1.00 0.00 C ATOM 920 C ASN A 455 0.835 0.118 -11.396 1.00 0.00 C ATOM 921 O ASN A 455 1.578 1.100 -11.441 1.00 0.00 O ATOM 922 CB ASN A 455 1.688 -2.245 -11.422 1.00 0.00 C ATOM 923 CG ASN A 455 3.086 -2.000 -11.967 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.300 -1.094 -12.766 1.00 0.00 O ATOM 925 ND2 ASN A 455 4.043 -2.807 -11.537 1.00 0.00 N ATOM 0 H ASN A 455 -0.308 -2.437 -9.946 1.00 0.00 H new ATOM 0 HA ASN A 455 2.005 -0.828 -9.854 1.00 0.00 H new ATOM 0 HB2 ASN A 455 1.682 -3.171 -10.846 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.996 -2.382 -12.253 1.00 0.00 H new ATOM 0 HD21 ASN A 455 4.999 -2.687 -11.871 1.00 0.00 H new ATOM 0 HD22 ASN A 455 3.824 -3.549 -10.872 1.00 0.00 H new ATOM 932 N VAL A 456 -0.332 0.052 -12.052 1.00 0.00 N ATOM 933 CA VAL A 456 -0.814 1.155 -12.883 1.00 0.00 C ATOM 934 C VAL A 456 -0.822 2.452 -12.077 1.00 0.00 C ATOM 935 O VAL A 456 -0.260 3.456 -12.507 1.00 0.00 O ATOM 936 CB VAL A 456 -2.231 0.886 -13.439 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.697 2.043 -14.311 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.262 -0.416 -14.225 1.00 0.00 C ATOM 0 H VAL A 456 -0.956 -0.754 -12.021 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.133 1.246 -13.729 1.00 0.00 H new ATOM 0 HB VAL A 456 -2.914 0.795 -12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.696 1.832 -14.692 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -2.719 2.958 -13.720 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -2.009 2.168 -15.147 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -3.268 -0.586 -14.607 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -1.563 -0.354 -15.059 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.977 -1.242 -13.573 1.00 0.00 H new ATOM 948 N VAL A 457 -1.433 2.411 -10.888 1.00 0.00 N ATOM 949 CA VAL A 457 -1.471 3.581 -10.008 1.00 0.00 C ATOM 950 C VAL A 457 -0.051 4.105 -9.790 1.00 0.00 C ATOM 951 O VAL A 457 0.225 5.294 -9.984 1.00 0.00 O ATOM 952 CB VAL A 457 -2.121 3.252 -8.643 1.00 0.00 C ATOM 953 CG1 VAL A 457 -1.996 4.426 -7.685 1.00 0.00 C ATOM 954 CG2 VAL A 457 -3.582 2.868 -8.824 1.00 0.00 C ATOM 0 H VAL A 457 -1.904 1.586 -10.516 1.00 0.00 H new ATOM 0 HA VAL A 457 -2.081 4.344 -10.492 1.00 0.00 H new ATOM 0 HB VAL A 457 -1.590 2.403 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -2.461 4.170 -6.733 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -0.942 4.654 -7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -2.495 5.297 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -4.021 2.640 -7.853 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -4.122 3.697 -9.281 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -3.651 1.991 -9.468 1.00 0.00 H new ATOM 964 N SER A 458 0.859 3.197 -9.420 1.00 0.00 N ATOM 965 CA SER A 458 2.263 3.559 -9.221 1.00 0.00 C ATOM 966 C SER A 458 2.807 4.228 -10.482 1.00 0.00 C ATOM 967 O SER A 458 3.497 5.244 -10.408 1.00 0.00 O ATOM 968 CB SER A 458 3.099 2.321 -8.880 1.00 0.00 C ATOM 969 OG SER A 458 4.230 2.664 -8.092 1.00 0.00 O ATOM 0 H SER A 458 0.649 2.213 -9.254 1.00 0.00 H new ATOM 0 HA SER A 458 2.328 4.257 -8.386 1.00 0.00 H new ATOM 0 HB2 SER A 458 2.483 1.600 -8.342 1.00 0.00 H new ATOM 0 HB3 SER A 458 3.427 1.836 -9.800 1.00 0.00 H new ATOM 0 HG SER A 458 4.727 1.851 -7.861 1.00 0.00 H new ATOM 975 N PHE A 459 2.464 3.659 -11.642 1.00 0.00 N ATOM 976 CA PHE A 459 2.887 4.208 -12.931 1.00 0.00 C ATOM 977 C PHE A 459 2.329 5.621 -13.113 1.00 0.00 C ATOM 978 O PHE A 459 3.055 6.537 -13.495 1.00 0.00 O ATOM 979 CB PHE A 459 2.423 3.304 -14.077 1.00 0.00 C ATOM 980 CG PHE A 459 3.317 3.358 -15.283 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.376 4.500 -16.067 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.097 2.269 -15.632 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.199 4.552 -17.176 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.921 2.316 -16.740 1.00 0.00 C ATOM 985 CZ PHE A 459 4.972 3.460 -17.513 1.00 0.00 C ATOM 0 H PHE A 459 1.893 2.817 -11.713 1.00 0.00 H new ATOM 0 HA PHE A 459 3.976 4.256 -12.946 1.00 0.00 H new ATOM 0 HB2 PHE A 459 2.370 2.276 -13.719 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.413 3.592 -14.370 1.00 0.00 H new ATOM 0 HD1 PHE A 459 2.773 5.358 -15.808 1.00 0.00 H new ATOM 0 HD2 PHE A 459 4.061 1.372 -15.031 1.00 0.00 H new ATOM 0 HE1 PHE A 459 4.237 5.447 -17.779 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.525 1.459 -17.002 1.00 0.00 H new ATOM 0 HZ PHE A 459 5.616 3.499 -18.379 1.00 0.00 H new ATOM 995 N ASP A 460 1.039 5.789 -12.807 1.00 0.00 N ATOM 996 CA ASP A 460 0.378 7.090 -12.903 1.00 0.00 C ATOM 997 C ASP A 460 1.128 8.129 -12.067 1.00 0.00 C ATOM 998 O ASP A 460 1.254 9.292 -12.463 1.00 0.00 O ATOM 999 CB ASP A 460 -1.076 6.980 -12.428 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.027 6.610 -13.543 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.292 7.473 -14.404 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.509 5.459 -13.551 1.00 0.00 O ATOM 0 H ASP A 460 0.431 5.035 -12.489 1.00 0.00 H new ATOM 0 HA ASP A 460 0.385 7.409 -13.945 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.140 6.232 -11.638 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.385 7.931 -11.993 1.00 0.00 H new ATOM 1007 N LEU A 461 1.629 7.696 -10.907 1.00 0.00 N ATOM 1008 CA LEU A 461 2.382 8.577 -10.015 1.00 0.00 C ATOM 1009 C LEU A 461 3.856 8.676 -10.439 1.00 0.00 C ATOM 1010 O LEU A 461 4.540 9.644 -10.095 1.00 0.00 O ATOM 1011 CB LEU A 461 2.283 8.076 -8.567 1.00 0.00 C ATOM 1012 CG LEU A 461 1.862 9.127 -7.535 1.00 0.00 C ATOM 1013 CD1 LEU A 461 2.681 10.399 -7.688 1.00 0.00 C ATOM 1014 CD2 LEU A 461 0.379 9.432 -7.664 1.00 0.00 C ATOM 0 H LEU A 461 1.526 6.741 -10.565 1.00 0.00 H new ATOM 0 HA LEU A 461 1.944 9.573 -10.081 1.00 0.00 H new ATOM 0 HB2 LEU A 461 1.570 7.252 -8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 461 3.252 7.671 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 461 2.050 8.721 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 461 2.362 11.129 -6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 461 3.737 10.171 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 461 2.531 10.810 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 461 0.096 10.180 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 461 0.172 9.814 -8.664 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -0.196 8.521 -7.497 1.00 0.00 H new ATOM 1026 N PHE A 462 4.342 7.672 -11.182 1.00 0.00 N ATOM 1027 CA PHE A 462 5.734 7.646 -11.646 1.00 0.00 C ATOM 1028 C PHE A 462 6.020 8.765 -12.655 1.00 0.00 C ATOM 1029 O PHE A 462 6.215 8.519 -13.847 1.00 0.00 O ATOM 1030 CB PHE A 462 6.061 6.278 -12.260 1.00 0.00 C ATOM 1031 CG PHE A 462 7.494 6.139 -12.707 1.00 0.00 C ATOM 1032 CD1 PHE A 462 8.532 6.610 -11.919 1.00 0.00 C ATOM 1033 CD2 PHE A 462 7.798 5.538 -13.919 1.00 0.00 C ATOM 1034 CE1 PHE A 462 9.845 6.487 -12.330 1.00 0.00 C ATOM 1035 CE2 PHE A 462 9.111 5.411 -14.335 1.00 0.00 C ATOM 1036 CZ PHE A 462 10.134 5.886 -13.539 1.00 0.00 C ATOM 0 H PHE A 462 3.789 6.866 -11.474 1.00 0.00 H new ATOM 0 HA PHE A 462 6.375 7.814 -10.780 1.00 0.00 H new ATOM 0 HB2 PHE A 462 5.841 5.500 -11.529 1.00 0.00 H new ATOM 0 HB3 PHE A 462 5.406 6.107 -13.114 1.00 0.00 H new ATOM 0 HD1 PHE A 462 8.312 7.079 -10.972 1.00 0.00 H new ATOM 0 HD2 PHE A 462 7.001 5.165 -14.545 1.00 0.00 H new ATOM 0 HE1 PHE A 462 10.644 6.860 -11.707 1.00 0.00 H new ATOM 0 HE2 PHE A 462 9.336 4.941 -15.281 1.00 0.00 H new ATOM 0 HZ PHE A 462 11.160 5.788 -13.862 1.00 0.00 H new ATOM 1046 N PHE A 463 6.048 9.998 -12.157 1.00 0.00 N ATOM 1047 CA PHE A 463 6.315 11.167 -12.995 1.00 0.00 C ATOM 1048 C PHE A 463 6.715 12.376 -12.139 1.00 0.00 C ATOM 1049 O PHE A 463 6.255 13.493 -12.375 1.00 0.00 O ATOM 1050 CB PHE A 463 5.084 11.498 -13.844 1.00 0.00 C ATOM 1051 CG PHE A 463 5.421 12.063 -15.195 1.00 0.00 C ATOM 1052 CD1 PHE A 463 5.639 13.421 -15.357 1.00 0.00 C ATOM 1053 CD2 PHE A 463 5.518 11.236 -16.301 1.00 0.00 C ATOM 1054 CE1 PHE A 463 5.949 13.945 -16.597 1.00 0.00 C ATOM 1055 CE2 PHE A 463 5.828 11.754 -17.545 1.00 0.00 C ATOM 1056 CZ PHE A 463 6.043 13.110 -17.693 1.00 0.00 C ATOM 0 H PHE A 463 5.889 10.216 -11.173 1.00 0.00 H new ATOM 0 HA PHE A 463 7.148 10.932 -13.657 1.00 0.00 H new ATOM 0 HB2 PHE A 463 4.489 10.594 -13.975 1.00 0.00 H new ATOM 0 HB3 PHE A 463 4.462 12.213 -13.305 1.00 0.00 H new ATOM 0 HD1 PHE A 463 5.566 14.078 -14.503 1.00 0.00 H new ATOM 0 HD2 PHE A 463 5.350 10.175 -16.191 1.00 0.00 H new ATOM 0 HE1 PHE A 463 6.118 15.006 -16.709 1.00 0.00 H new ATOM 0 HE2 PHE A 463 5.902 11.099 -18.400 1.00 0.00 H new ATOM 0 HZ PHE A 463 6.284 13.517 -18.664 1.00 0.00 H new ATOM 1066 N ILE A 464 7.571 12.135 -11.140 1.00 0.00 N ATOM 1067 CA ILE A 464 8.040 13.192 -10.233 1.00 0.00 C ATOM 1068 C ILE A 464 6.881 14.081 -9.761 1.00 0.00 C ATOM 1069 O ILE A 464 6.825 15.271 -10.080 1.00 0.00 O ATOM 1070 CB ILE A 464 9.127 14.065 -10.905 1.00 0.00 C ATOM 1071 CG1 ILE A 464 10.229 13.182 -11.502 1.00 0.00 C ATOM 1072 CG2 ILE A 464 9.719 15.050 -9.905 1.00 0.00 C ATOM 1073 CD1 ILE A 464 11.335 13.964 -12.179 1.00 0.00 C ATOM 0 H ILE A 464 7.956 11.212 -10.937 1.00 0.00 H new ATOM 0 HA ILE A 464 8.474 12.697 -9.364 1.00 0.00 H new ATOM 0 HB ILE A 464 8.661 14.632 -11.711 1.00 0.00 H new ATOM 0 HG12 ILE A 464 10.661 12.570 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.783 12.499 -12.225 1.00 0.00 H new ATOM 0 HG21 ILE A 464 10.481 15.654 -10.397 1.00 0.00 H new ATOM 0 HG22 ILE A 464 8.931 15.700 -9.524 1.00 0.00 H new ATOM 0 HG23 ILE A 464 10.169 14.502 -9.077 1.00 0.00 H new ATOM 0 HD11 ILE A 464 12.078 13.273 -12.577 1.00 0.00 H new ATOM 0 HD12 ILE A 464 10.916 14.555 -12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 464 11.808 14.627 -11.455 1.00 0.00 H new ATOM 1085 N ALA A 465 5.946 13.488 -9.006 1.00 0.00 N ATOM 1086 CA ALA A 465 4.781 14.220 -8.502 1.00 0.00 C ATOM 1087 C ALA A 465 4.027 14.900 -9.654 1.00 0.00 C ATOM 1088 O ALA A 465 3.949 16.127 -9.724 1.00 0.00 O ATOM 1089 CB ALA A 465 5.215 15.240 -7.455 1.00 0.00 C ATOM 0 H ALA A 465 5.975 12.506 -8.733 1.00 0.00 H new ATOM 0 HA ALA A 465 4.100 13.512 -8.030 1.00 0.00 H new ATOM 0 HB1 ALA A 465 4.341 15.778 -7.087 1.00 0.00 H new ATOM 0 HB2 ALA A 465 5.700 14.726 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 465 5.914 15.946 -7.903 1.00 0.00 H new ATOM 1095 N PRO A 466 3.470 14.099 -10.589 1.00 0.00 N ATOM 1096 CA PRO A 466 2.738 14.620 -11.754 1.00 0.00 C ATOM 1097 C PRO A 466 1.614 15.591 -11.381 1.00 0.00 C ATOM 1098 O PRO A 466 1.548 16.703 -11.908 1.00 0.00 O ATOM 1099 CB PRO A 466 2.168 13.359 -12.426 1.00 0.00 C ATOM 1100 CG PRO A 466 2.320 12.265 -11.420 1.00 0.00 C ATOM 1101 CD PRO A 466 3.520 12.629 -10.597 1.00 0.00 C ATOM 0 HA PRO A 466 3.394 15.203 -12.401 1.00 0.00 H new ATOM 0 HB2 PRO A 466 1.122 13.499 -12.698 1.00 0.00 H new ATOM 0 HB3 PRO A 466 2.708 13.126 -13.344 1.00 0.00 H new ATOM 0 HG2 PRO A 466 1.430 12.181 -10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 466 2.459 11.301 -11.909 1.00 0.00 H new ATOM 0 HD2 PRO A 466 3.461 12.216 -9.590 1.00 0.00 H new ATOM 0 HD3 PRO A 466 4.444 12.257 -11.041 1.00 0.00 H new ATOM 1109 N ARG A 467 0.726 15.164 -10.480 1.00 0.00 N ATOM 1110 CA ARG A 467 -0.399 16.002 -10.050 1.00 0.00 C ATOM 1111 C ARG A 467 -1.093 15.423 -8.808 1.00 0.00 C ATOM 1112 O ARG A 467 -2.211 14.905 -8.889 1.00 0.00 O ATOM 1113 CB ARG A 467 -1.414 16.178 -11.197 1.00 0.00 C ATOM 1114 CG ARG A 467 -1.403 15.058 -12.235 1.00 0.00 C ATOM 1115 CD ARG A 467 -2.180 13.840 -11.761 1.00 0.00 C ATOM 1116 NE ARG A 467 -1.390 12.608 -11.870 1.00 0.00 N ATOM 1117 CZ ARG A 467 -1.618 11.505 -11.163 1.00 0.00 C ATOM 1118 NH1 ARG A 467 -2.628 11.446 -10.317 1.00 0.00 N ATOM 1119 NH2 ARG A 467 -0.837 10.453 -11.316 1.00 0.00 N ATOM 0 H ARG A 467 0.763 14.247 -10.035 1.00 0.00 H new ATOM 0 HA ARG A 467 0.003 16.979 -9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -2.415 16.250 -10.771 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -1.213 17.124 -11.700 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -1.833 15.423 -13.168 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -0.373 14.771 -12.449 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -2.485 13.985 -10.725 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -3.092 13.740 -12.350 1.00 0.00 H new ATOM 0 HE ARG A 467 -0.614 12.597 -12.532 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -3.243 12.251 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -2.794 10.595 -9.780 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -0.060 10.486 -11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -1.010 9.606 -10.775 1.00 0.00 H new ATOM 1133 N GLY A 468 -0.427 15.514 -7.655 1.00 0.00 N ATOM 1134 CA GLY A 468 -1.012 14.993 -6.424 1.00 0.00 C ATOM 1135 C GLY A 468 -0.149 15.206 -5.189 1.00 0.00 C ATOM 1136 O GLY A 468 -0.007 14.296 -4.371 1.00 0.00 O ATOM 0 H GLY A 468 0.497 15.934 -7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -1.980 15.468 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -1.197 13.926 -6.545 1.00 0.00 H new ATOM 1140 N THR A 469 0.412 16.405 -5.040 1.00 0.00 N ATOM 1141 CA THR A 469 1.249 16.723 -3.878 1.00 0.00 C ATOM 1142 C THR A 469 1.046 18.171 -3.439 1.00 0.00 C ATOM 1143 O THR A 469 1.611 19.095 -4.026 1.00 0.00 O ATOM 1144 CB THR A 469 2.730 16.469 -4.181 1.00 0.00 C ATOM 1145 OG1 THR A 469 3.052 16.854 -5.504 1.00 0.00 O ATOM 1146 CG2 THR A 469 3.133 15.022 -4.020 1.00 0.00 C ATOM 0 H THR A 469 0.304 17.171 -5.705 1.00 0.00 H new ATOM 0 HA THR A 469 0.944 16.066 -3.063 1.00 0.00 H new ATOM 0 HB THR A 469 3.275 17.070 -3.453 1.00 0.00 H new ATOM 0 HG1 THR A 469 3.987 17.144 -5.542 1.00 0.00 H new ATOM 0 HG21 THR A 469 4.193 14.912 -4.250 1.00 0.00 H new ATOM 0 HG22 THR A 469 2.949 14.705 -2.993 1.00 0.00 H new ATOM 0 HG23 THR A 469 2.548 14.404 -4.701 1.00 0.00 H new ATOM 1154 N LEU A 470 0.225 18.361 -2.409 1.00 0.00 N ATOM 1155 CA LEU A 470 -0.065 19.696 -1.887 1.00 0.00 C ATOM 1156 C LEU A 470 -0.584 19.624 -0.450 1.00 0.00 C ATOM 1157 O LEU A 470 -1.267 18.671 -0.075 1.00 0.00 O ATOM 1158 CB LEU A 470 -1.093 20.399 -2.780 1.00 0.00 C ATOM 1159 CG LEU A 470 -0.782 21.862 -3.102 1.00 0.00 C ATOM 1160 CD1 LEU A 470 -0.234 21.993 -4.514 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -2.027 22.719 -2.935 1.00 0.00 C ATOM 0 H LEU A 470 -0.253 17.606 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 470 0.862 20.269 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -1.175 19.847 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -2.067 20.350 -2.294 1.00 0.00 H new ATOM 0 HG LEU A 470 -0.023 22.214 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -0.019 23.040 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 470 0.682 21.409 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -0.972 21.624 -5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -1.788 23.757 -3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -2.806 22.365 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -2.381 22.650 -1.906 1.00 0.00 H new ATOM 1173 N ALA A 471 -0.259 20.642 0.346 1.00 0.00 N ATOM 1174 CA ALA A 471 -0.696 20.698 1.742 1.00 0.00 C ATOM 1175 C ALA A 471 -2.220 20.796 1.848 1.00 0.00 C ATOM 1176 O ALA A 471 -2.842 20.078 2.631 1.00 0.00 O ATOM 1177 CB ALA A 471 -0.032 21.869 2.456 1.00 0.00 C ATOM 0 H ALA A 471 0.305 21.439 0.049 1.00 0.00 H new ATOM 0 HA ALA A 471 -0.391 19.771 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -0.366 21.899 3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 471 1.051 21.747 2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -0.305 22.800 1.960 1.00 0.00 H new ATOM 1183 N VAL A 472 -2.815 21.684 1.053 1.00 0.00 N ATOM 1184 CA VAL A 472 -4.266 21.874 1.055 1.00 0.00 C ATOM 1185 C VAL A 472 -4.877 21.479 -0.293 1.00 0.00 C ATOM 1186 O VAL A 472 -4.911 22.278 -1.231 1.00 0.00 O ATOM 1187 CB VAL A 472 -4.648 23.335 1.395 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -4.539 23.580 2.891 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -3.779 24.323 0.628 1.00 0.00 C ATOM 0 H VAL A 472 -2.314 22.284 0.398 1.00 0.00 H new ATOM 0 HA VAL A 472 -4.671 21.223 1.830 1.00 0.00 H new ATOM 0 HB VAL A 472 -5.683 23.491 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -4.811 24.612 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -5.213 22.906 3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -3.515 23.398 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -4.070 25.341 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -2.733 24.167 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -3.912 24.169 -0.443 1.00 0.00 H new ATOM 1199 N SER A 473 -5.348 20.233 -0.387 1.00 0.00 N ATOM 1200 CA SER A 473 -5.950 19.726 -1.625 1.00 0.00 C ATOM 1201 C SER A 473 -7.020 18.668 -1.342 1.00 0.00 C ATOM 1202 O SER A 473 -6.706 17.495 -1.109 1.00 0.00 O ATOM 1203 CB SER A 473 -4.869 19.142 -2.538 1.00 0.00 C ATOM 1204 OG SER A 473 -5.432 18.656 -3.748 1.00 0.00 O ATOM 0 H SER A 473 -5.325 19.557 0.377 1.00 0.00 H new ATOM 0 HA SER A 473 -6.433 20.566 -2.125 1.00 0.00 H new ATOM 0 HB2 SER A 473 -4.124 19.906 -2.761 1.00 0.00 H new ATOM 0 HB3 SER A 473 -4.351 18.333 -2.023 1.00 0.00 H new ATOM 0 HG SER A 473 -4.722 18.289 -4.315 1.00 0.00 H new ATOM 1210 N ASP A 474 -8.283 19.091 -1.368 1.00 0.00 N ATOM 1211 CA ASP A 474 -9.411 18.193 -1.119 1.00 0.00 C ATOM 1212 C ASP A 474 -9.385 16.983 -2.057 1.00 0.00 C ATOM 1213 O ASP A 474 -9.536 15.845 -1.612 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.732 18.953 -1.275 1.00 0.00 C ATOM 1215 CG ASP A 474 -10.788 20.197 -0.413 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -10.136 21.198 -0.778 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -11.479 20.168 0.624 1.00 0.00 O ATOM 0 H ASP A 474 -8.552 20.056 -1.560 1.00 0.00 H new ATOM 0 HA ASP A 474 -9.325 17.824 -0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -10.866 19.232 -2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -11.560 18.295 -1.012 1.00 0.00 H new ATOM 1222 N VAL A 475 -9.187 17.235 -3.356 1.00 0.00 N ATOM 1223 CA VAL A 475 -9.134 16.157 -4.348 1.00 0.00 C ATOM 1224 C VAL A 475 -8.137 15.072 -3.930 1.00 0.00 C ATOM 1225 O VAL A 475 -8.440 13.879 -4.008 1.00 0.00 O ATOM 1226 CB VAL A 475 -8.775 16.686 -5.758 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -7.353 17.228 -5.803 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -8.964 15.596 -6.800 1.00 0.00 C ATOM 0 H VAL A 475 -9.062 18.171 -3.742 1.00 0.00 H new ATOM 0 HA VAL A 475 -10.132 15.722 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 475 -9.452 17.509 -5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -7.134 17.591 -6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.253 18.047 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -6.653 16.434 -5.543 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -8.707 15.986 -7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -8.317 14.751 -6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -10.004 15.268 -6.799 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.960 15.492 -3.457 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.941 14.551 -2.998 1.00 0.00 C ATOM 1240 C GLN A 476 -6.433 13.825 -1.745 1.00 0.00 C ATOM 1241 O GLN A 476 -6.305 12.608 -1.632 1.00 0.00 O ATOM 1242 CB GLN A 476 -4.622 15.282 -2.707 1.00 0.00 C ATOM 1243 CG GLN A 476 -3.400 14.620 -3.334 1.00 0.00 C ATOM 1244 CD GLN A 476 -2.863 13.457 -2.516 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -3.574 12.870 -1.703 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -1.600 13.110 -2.727 1.00 0.00 N ATOM 0 H GLN A 476 -6.692 16.473 -3.383 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.759 13.819 -3.785 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -4.697 16.306 -3.073 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -4.479 15.339 -1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -3.659 14.265 -4.332 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -2.613 15.365 -3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -1.038 13.619 -3.410 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -1.191 12.334 -2.207 1.00 0.00 H new ATOM 1255 N TYR A 477 -7.019 14.588 -0.820 1.00 0.00 N ATOM 1256 CA TYR A 477 -7.560 14.038 0.426 1.00 0.00 C ATOM 1257 C TYR A 477 -8.588 12.935 0.142 1.00 0.00 C ATOM 1258 O TYR A 477 -8.429 11.796 0.587 1.00 0.00 O ATOM 1259 CB TYR A 477 -8.207 15.158 1.249 1.00 0.00 C ATOM 1260 CG TYR A 477 -8.083 14.979 2.746 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -6.936 15.378 3.419 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -9.117 14.419 3.486 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -6.824 15.224 4.788 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -9.010 14.263 4.855 1.00 0.00 C ATOM 1265 CZ TYR A 477 -7.862 14.667 5.500 1.00 0.00 C ATOM 1266 OH TYR A 477 -7.753 14.513 6.861 1.00 0.00 O ATOM 0 H TYR A 477 -7.132 15.598 -0.912 1.00 0.00 H new ATOM 0 HA TYR A 477 -6.739 13.598 0.992 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -7.752 16.108 0.969 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -9.263 15.221 0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -6.119 15.815 2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -10.018 14.101 2.984 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -5.925 15.540 5.297 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -9.823 13.826 5.416 1.00 0.00 H new ATOM 0 HH TYR A 477 -8.573 14.106 7.211 1.00 0.00 H new ATOM 1276 N LEU A 478 -9.639 13.283 -0.603 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.692 12.327 -0.949 1.00 0.00 C ATOM 1278 C LEU A 478 -10.122 11.140 -1.730 1.00 0.00 C ATOM 1279 O LEU A 478 -10.352 9.983 -1.367 1.00 0.00 O ATOM 1280 CB LEU A 478 -11.793 13.018 -1.761 1.00 0.00 C ATOM 1281 CG LEU A 478 -12.768 13.865 -0.939 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.460 15.345 -1.097 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -14.202 13.577 -1.350 1.00 0.00 C ATOM 0 H LEU A 478 -9.783 14.220 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 478 -11.123 11.948 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -11.325 13.655 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -12.360 12.257 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 478 -12.648 13.599 0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -13.165 15.929 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -11.445 15.544 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -12.549 15.625 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -14.881 14.188 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -14.332 13.813 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -14.423 12.523 -1.184 1.00 0.00 H new ATOM 1295 N LEU A 479 -9.370 11.433 -2.793 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.759 10.388 -3.616 1.00 0.00 C ATOM 1297 C LEU A 479 -7.902 9.456 -2.759 1.00 0.00 C ATOM 1298 O LEU A 479 -8.144 8.247 -2.710 1.00 0.00 O ATOM 1299 CB LEU A 479 -7.912 11.015 -4.731 1.00 0.00 C ATOM 1300 CG LEU A 479 -7.135 10.019 -5.596 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -7.038 10.521 -7.026 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -5.748 9.783 -5.020 1.00 0.00 C ATOM 0 H LEU A 479 -9.170 12.384 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 479 -9.556 9.800 -4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -8.566 11.600 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -7.204 11.710 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 479 -7.673 9.071 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -6.483 9.801 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -8.040 10.642 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -6.522 11.481 -7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -5.210 9.073 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -5.202 10.726 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -5.837 9.381 -4.011 1.00 0.00 H new ATOM 1314 N THR A 480 -6.910 10.026 -2.073 1.00 0.00 N ATOM 1315 CA THR A 480 -6.023 9.247 -1.207 1.00 0.00 C ATOM 1316 C THR A 480 -6.833 8.445 -0.192 1.00 0.00 C ATOM 1317 O THR A 480 -6.541 7.275 0.048 1.00 0.00 O ATOM 1318 CB THR A 480 -5.017 10.161 -0.501 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.986 10.531 -1.396 1.00 0.00 O ATOM 1320 CG2 THR A 480 -4.356 9.530 0.707 1.00 0.00 C ATOM 0 H THR A 480 -6.701 11.024 -2.100 1.00 0.00 H new ATOM 0 HA THR A 480 -5.466 8.546 -1.828 1.00 0.00 H new ATOM 0 HB THR A 480 -5.598 11.019 -0.163 1.00 0.00 H new ATOM 0 HG1 THR A 480 -3.768 11.478 -1.270 1.00 0.00 H new ATOM 0 HG21 THR A 480 -3.658 10.239 1.152 1.00 0.00 H new ATOM 0 HG22 THR A 480 -5.117 9.262 1.440 1.00 0.00 H new ATOM 0 HG23 THR A 480 -3.817 8.634 0.400 1.00 0.00 H new ATOM 1328 N PHE A 481 -7.869 9.067 0.380 1.00 0.00 N ATOM 1329 CA PHE A 481 -8.735 8.384 1.342 1.00 0.00 C ATOM 1330 C PHE A 481 -9.320 7.119 0.710 1.00 0.00 C ATOM 1331 O PHE A 481 -9.268 6.036 1.299 1.00 0.00 O ATOM 1332 CB PHE A 481 -9.860 9.313 1.810 1.00 0.00 C ATOM 1333 CG PHE A 481 -10.507 8.878 3.095 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -9.885 9.109 4.311 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -11.736 8.237 3.087 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -10.476 8.710 5.495 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -12.332 7.836 4.267 1.00 0.00 C ATOM 1338 CZ PHE A 481 -11.701 8.072 5.473 1.00 0.00 C ATOM 0 H PHE A 481 -8.126 10.036 0.194 1.00 0.00 H new ATOM 0 HA PHE A 481 -8.139 8.104 2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -9.459 10.319 1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -10.621 9.369 1.031 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -8.927 9.607 4.334 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -12.234 8.049 2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -9.981 8.897 6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -13.290 7.338 4.247 1.00 0.00 H new ATOM 0 HZ PHE A 481 -12.164 7.758 6.397 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.846 7.262 -0.510 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.409 6.128 -1.243 1.00 0.00 C ATOM 1350 C ALA A 482 -9.334 5.066 -1.484 1.00 0.00 C ATOM 1351 O ALA A 482 -9.588 3.866 -1.345 1.00 0.00 O ATOM 1352 CB ALA A 482 -11.013 6.595 -2.561 1.00 0.00 C ATOM 0 H ALA A 482 -9.893 8.151 -1.009 1.00 0.00 H new ATOM 0 HA ALA A 482 -11.203 5.682 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -11.428 5.740 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -11.805 7.318 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -10.239 7.062 -3.170 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.124 5.519 -1.824 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.997 4.613 -2.056 1.00 0.00 C ATOM 1360 C VAL A 483 -6.657 3.859 -0.768 1.00 0.00 C ATOM 1361 O VAL A 483 -6.507 2.637 -0.777 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.745 5.370 -2.557 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -4.632 4.397 -2.911 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -6.088 6.240 -3.758 1.00 0.00 C ATOM 0 H VAL A 483 -7.900 6.507 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 483 -7.297 3.907 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 483 -5.395 6.015 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -3.761 4.952 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -4.362 3.817 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -4.974 3.724 -3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -5.194 6.764 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -6.467 5.613 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -6.849 6.967 -3.475 1.00 0.00 H new ATOM 1374 N MET A 484 -6.570 4.598 0.343 1.00 0.00 N ATOM 1375 CA MET A 484 -6.283 4.004 1.649 1.00 0.00 C ATOM 1376 C MET A 484 -7.369 2.985 2.000 1.00 0.00 C ATOM 1377 O MET A 484 -7.070 1.828 2.314 1.00 0.00 O ATOM 1378 CB MET A 484 -6.202 5.096 2.725 1.00 0.00 C ATOM 1379 CG MET A 484 -5.979 4.561 4.132 1.00 0.00 C ATOM 1380 SD MET A 484 -7.362 4.913 5.233 1.00 0.00 S ATOM 1381 CE MET A 484 -6.725 6.317 6.145 1.00 0.00 C ATOM 0 H MET A 484 -6.695 5.610 0.362 1.00 0.00 H new ATOM 0 HA MET A 484 -5.320 3.495 1.606 1.00 0.00 H new ATOM 0 HB2 MET A 484 -5.391 5.780 2.474 1.00 0.00 H new ATOM 0 HB3 MET A 484 -7.124 5.676 2.710 1.00 0.00 H new ATOM 0 HG2 MET A 484 -5.820 3.484 4.086 1.00 0.00 H new ATOM 0 HG3 MET A 484 -5.070 5.000 4.544 1.00 0.00 H new ATOM 0 HE1 MET A 484 -7.470 6.650 6.868 1.00 0.00 H new ATOM 0 HE2 MET A 484 -5.814 6.027 6.670 1.00 0.00 H new ATOM 0 HE3 MET A 484 -6.502 7.129 5.453 1.00 0.00 H new ATOM 1391 N LEU A 485 -8.631 3.416 1.906 1.00 0.00 N ATOM 1392 CA LEU A 485 -9.766 2.535 2.172 1.00 0.00 C ATOM 1393 C LEU A 485 -9.660 1.289 1.292 1.00 0.00 C ATOM 1394 O LEU A 485 -9.828 0.160 1.762 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.083 3.273 1.902 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.342 2.402 1.928 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -13.529 3.196 2.446 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.640 1.851 0.542 1.00 0.00 C ATOM 0 H LEU A 485 -8.889 4.368 1.648 1.00 0.00 H new ATOM 0 HA LEU A 485 -9.752 2.233 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.194 4.065 2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -11.016 3.756 0.927 1.00 0.00 H new ATOM 0 HG LEU A 485 -12.164 1.564 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -14.415 2.561 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -13.320 3.545 3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -13.705 4.053 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -13.538 1.235 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.796 2.677 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -11.799 1.246 0.202 1.00 0.00 H new ATOM 1410 N THR A 486 -9.346 1.511 0.012 1.00 0.00 N ATOM 1411 CA THR A 486 -9.177 0.420 -0.947 1.00 0.00 C ATOM 1412 C THR A 486 -8.072 -0.524 -0.475 1.00 0.00 C ATOM 1413 O THR A 486 -8.265 -1.738 -0.417 1.00 0.00 O ATOM 1414 CB THR A 486 -8.842 0.975 -2.336 1.00 0.00 C ATOM 1415 OG1 THR A 486 -9.842 1.879 -2.771 1.00 0.00 O ATOM 1416 CG2 THR A 486 -8.710 -0.096 -3.397 1.00 0.00 C ATOM 0 H THR A 486 -9.204 2.441 -0.383 1.00 0.00 H new ATOM 0 HA THR A 486 -10.113 -0.135 -1.013 1.00 0.00 H new ATOM 0 HB THR A 486 -7.879 1.471 -2.219 1.00 0.00 H new ATOM 0 HG1 THR A 486 -9.530 2.799 -2.641 1.00 0.00 H new ATOM 0 HG21 THR A 486 -8.472 0.368 -4.354 1.00 0.00 H new ATOM 0 HG22 THR A 486 -7.913 -0.786 -3.120 1.00 0.00 H new ATOM 0 HG23 THR A 486 -9.650 -0.642 -3.482 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.923 0.054 -0.112 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.788 -0.721 0.389 1.00 0.00 C ATOM 1426 C VAL A 487 -6.235 -1.627 1.533 1.00 0.00 C ATOM 1427 O VAL A 487 -5.994 -2.836 1.510 1.00 0.00 O ATOM 1428 CB VAL A 487 -4.647 0.205 0.872 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -3.672 -0.541 1.772 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -3.914 0.811 -0.313 1.00 0.00 C ATOM 0 H VAL A 487 -6.756 1.059 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.410 -1.331 -0.432 1.00 0.00 H new ATOM 0 HB VAL A 487 -5.096 1.009 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -2.882 0.138 2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -4.202 -0.922 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -3.233 -1.373 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -3.115 1.459 0.046 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -3.488 0.015 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -4.612 1.394 -0.913 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.912 -1.029 2.522 1.00 0.00 N ATOM 1441 CA GLY A 488 -7.415 -1.790 3.657 1.00 0.00 C ATOM 1442 C GLY A 488 -8.305 -2.937 3.218 1.00 0.00 C ATOM 1443 O GLY A 488 -8.156 -4.064 3.691 1.00 0.00 O ATOM 0 H GLY A 488 -7.119 -0.031 2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -6.576 -2.181 4.233 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -7.975 -1.129 4.318 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.219 -2.654 2.289 1.00 0.00 N ATOM 1448 CA LEU A 489 -10.121 -3.676 1.762 1.00 0.00 C ATOM 1449 C LEU A 489 -9.322 -4.793 1.083 1.00 0.00 C ATOM 1450 O LEU A 489 -9.576 -5.977 1.312 1.00 0.00 O ATOM 1451 CB LEU A 489 -11.109 -3.053 0.769 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.973 -4.051 -0.008 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -13.349 -3.469 -0.276 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -11.297 -4.440 -1.312 1.00 0.00 C ATOM 0 H LEU A 489 -9.353 -1.726 1.887 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.683 -4.104 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -11.766 -2.375 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -10.549 -2.449 0.055 1.00 0.00 H new ATOM 0 HG LEU A 489 -12.091 -4.948 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -13.949 -4.192 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -13.838 -3.240 0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -13.250 -2.556 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -11.926 -5.149 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -11.148 -3.550 -1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -10.332 -4.900 -1.099 1.00 0.00 H new ATOM 1466 N VAL A 490 -8.350 -4.404 0.255 1.00 0.00 N ATOM 1467 CA VAL A 490 -7.507 -5.368 -0.450 1.00 0.00 C ATOM 1468 C VAL A 490 -6.718 -6.232 0.537 1.00 0.00 C ATOM 1469 O VAL A 490 -6.825 -7.461 0.512 1.00 0.00 O ATOM 1470 CB VAL A 490 -6.531 -4.669 -1.424 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -5.596 -5.681 -2.070 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -7.297 -3.903 -2.493 1.00 0.00 C ATOM 0 H VAL A 490 -8.128 -3.428 0.057 1.00 0.00 H new ATOM 0 HA VAL A 490 -8.173 -6.007 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 490 -5.931 -3.961 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -4.918 -5.167 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -5.018 -6.188 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -6.181 -6.414 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -6.592 -3.418 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -7.924 -4.594 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -7.925 -3.148 -2.020 1.00 0.00 H new ATOM 1482 N ILE A 491 -5.939 -5.592 1.415 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.154 -6.328 2.412 1.00 0.00 C ATOM 1484 C ILE A 491 -6.069 -7.177 3.303 1.00 0.00 C ATOM 1485 O ILE A 491 -5.718 -8.305 3.669 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.287 -5.391 3.291 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.152 -4.387 4.053 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.259 -4.661 2.438 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.455 -4.803 5.475 1.00 0.00 C ATOM 0 H ILE A 491 -5.835 -4.578 1.456 1.00 0.00 H new ATOM 0 HA ILE A 491 -4.478 -6.980 1.859 1.00 0.00 H new ATOM 0 HB ILE A 491 -3.764 -6.009 4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -4.647 -3.421 4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -6.091 -4.248 3.516 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -2.659 -4.007 3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -2.610 -5.388 1.949 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -3.771 -4.065 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -6.072 -4.042 5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -5.989 -5.753 5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -4.522 -4.914 6.028 1.00 0.00 H new ATOM 1501 N GLY A 492 -7.253 -6.642 3.624 1.00 0.00 N ATOM 1502 CA GLY A 492 -8.213 -7.373 4.442 1.00 0.00 C ATOM 1503 C GLY A 492 -8.723 -8.611 3.729 1.00 0.00 C ATOM 1504 O GLY A 492 -8.542 -9.730 4.213 1.00 0.00 O ATOM 0 H GLY A 492 -7.562 -5.715 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -7.745 -7.661 5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -9.052 -6.722 4.689 1.00 0.00 H new ATOM 1508 N ASN A 493 -9.337 -8.411 2.559 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.846 -9.524 1.759 1.00 0.00 C ATOM 1510 C ASN A 493 -8.728 -10.538 1.516 1.00 0.00 C ATOM 1511 O ASN A 493 -8.913 -11.743 1.707 1.00 0.00 O ATOM 1512 CB ASN A 493 -10.407 -9.017 0.423 1.00 0.00 C ATOM 1513 CG ASN A 493 -11.895 -8.724 0.488 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.409 -8.281 1.510 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.599 -8.970 -0.609 1.00 0.00 N ATOM 0 H ASN A 493 -9.492 -7.491 2.147 1.00 0.00 H new ATOM 0 HA ASN A 493 -10.655 -10.009 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -9.875 -8.112 0.130 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -10.221 -9.761 -0.351 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -13.603 -8.791 -0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -12.136 -9.338 -1.440 1.00 0.00 H new ATOM 1522 N LEU A 494 -7.552 -10.032 1.129 1.00 0.00 N ATOM 1523 CA LEU A 494 -6.385 -10.878 0.899 1.00 0.00 C ATOM 1524 C LEU A 494 -6.096 -11.708 2.149 1.00 0.00 C ATOM 1525 O LEU A 494 -5.888 -12.919 2.068 1.00 0.00 O ATOM 1526 CB LEU A 494 -5.169 -10.013 0.532 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.812 -10.728 0.516 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.318 -10.990 1.929 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.894 -12.026 -0.272 1.00 0.00 C ATOM 0 H LEU A 494 -7.387 -9.038 0.969 1.00 0.00 H new ATOM 0 HA LEU A 494 -6.589 -11.554 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -5.341 -9.581 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -5.112 -9.184 1.238 1.00 0.00 H new ATOM 0 HG LEU A 494 -3.094 -10.073 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -2.354 -11.498 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -3.208 -10.043 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -4.037 -11.617 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -2.920 -12.515 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -4.632 -12.684 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -4.189 -11.810 -1.299 1.00 0.00 H new ATOM 1541 N THR A 495 -6.110 -11.045 3.308 1.00 0.00 N ATOM 1542 CA THR A 495 -5.872 -11.716 4.587 1.00 0.00 C ATOM 1543 C THR A 495 -6.832 -12.892 4.753 1.00 0.00 C ATOM 1544 O THR A 495 -6.409 -14.012 5.048 1.00 0.00 O ATOM 1545 CB THR A 495 -6.031 -10.728 5.749 1.00 0.00 C ATOM 1546 OG1 THR A 495 -5.089 -9.676 5.642 1.00 0.00 O ATOM 1547 CG2 THR A 495 -5.845 -11.359 7.112 1.00 0.00 C ATOM 0 H THR A 495 -6.284 -10.043 3.386 1.00 0.00 H new ATOM 0 HA THR A 495 -4.850 -12.096 4.595 1.00 0.00 H new ATOM 0 HB THR A 495 -7.055 -10.362 5.672 1.00 0.00 H new ATOM 0 HG1 THR A 495 -5.513 -8.898 5.223 1.00 0.00 H new ATOM 0 HG21 THR A 495 -5.972 -10.601 7.884 1.00 0.00 H new ATOM 0 HG22 THR A 495 -6.585 -12.147 7.252 1.00 0.00 H new ATOM 0 HG23 THR A 495 -4.844 -11.785 7.182 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.126 -12.638 4.536 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.142 -13.685 4.638 1.00 0.00 C ATOM 1557 C ALA A 496 -8.857 -14.803 3.633 1.00 0.00 C ATOM 1558 O ALA A 496 -8.826 -15.984 3.994 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.531 -13.100 4.416 1.00 0.00 C ATOM 0 H ALA A 496 -8.492 -11.718 4.289 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.107 -14.110 5.641 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -11.276 -13.892 4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -10.730 -12.338 5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.582 -12.651 3.424 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.622 -14.414 2.375 1.00 0.00 N ATOM 1566 CA GLY A 497 -8.313 -15.385 1.332 1.00 0.00 C ATOM 1567 C GLY A 497 -7.140 -16.273 1.704 1.00 0.00 C ATOM 1568 O GLY A 497 -7.236 -17.499 1.631 1.00 0.00 O ATOM 0 H GLY A 497 -8.641 -13.444 2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -9.190 -16.004 1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -8.089 -14.859 0.404 1.00 0.00 H new ATOM 1572 N VAL A 498 -6.038 -15.648 2.121 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.842 -16.383 2.533 1.00 0.00 C ATOM 1574 C VAL A 498 -5.124 -17.214 3.786 1.00 0.00 C ATOM 1575 O VAL A 498 -4.600 -18.317 3.941 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.658 -15.428 2.809 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -2.426 -16.203 3.245 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.350 -14.591 1.577 1.00 0.00 C ATOM 0 H VAL A 498 -5.949 -14.634 2.182 1.00 0.00 H new ATOM 0 HA VAL A 498 -4.571 -17.045 1.711 1.00 0.00 H new ATOM 0 HB VAL A 498 -3.944 -14.760 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -1.607 -15.509 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -2.649 -16.757 4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -2.137 -16.900 2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -2.514 -13.925 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -3.089 -15.248 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -4.226 -14.000 1.310 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.963 -16.674 4.673 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.335 -17.355 5.913 1.00 0.00 C ATOM 1590 C ARG A 499 -7.060 -18.674 5.623 1.00 0.00 C ATOM 1591 O ARG A 499 -6.691 -19.721 6.157 1.00 0.00 O ATOM 1592 CB ARG A 499 -7.219 -16.437 6.766 1.00 0.00 C ATOM 1593 CG ARG A 499 -7.581 -17.014 8.128 1.00 0.00 C ATOM 1594 CD ARG A 499 -8.846 -17.858 8.067 1.00 0.00 C ATOM 1595 NE ARG A 499 -9.945 -17.168 7.379 1.00 0.00 N ATOM 1596 CZ ARG A 499 -10.844 -16.395 7.976 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -10.792 -16.178 9.277 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -11.799 -15.841 7.261 1.00 0.00 N ATOM 0 H ARG A 499 -6.400 -15.760 4.553 1.00 0.00 H new ATOM 0 HA ARG A 499 -5.424 -17.588 6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -6.705 -15.487 6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -8.137 -16.223 6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -6.755 -17.623 8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -7.720 -16.202 8.841 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -8.630 -18.795 7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -9.158 -18.114 9.079 1.00 0.00 H new ATOM 0 HE ARG A 499 -10.023 -17.292 6.370 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -10.055 -16.606 9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -11.489 -15.582 9.723 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -11.845 -16.007 6.256 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -12.494 -15.246 7.712 1.00 0.00 H new ATOM 1612 N TYR A 500 -8.095 -18.618 4.779 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.864 -19.818 4.427 1.00 0.00 C ATOM 1614 C TYR A 500 -9.917 -19.521 3.353 1.00 0.00 C ATOM 1615 O TYR A 500 -11.120 -19.529 3.630 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.534 -20.406 5.678 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.918 -21.866 5.543 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -11.071 -22.243 4.866 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -9.129 -22.867 6.097 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -11.426 -23.573 4.745 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -9.477 -24.200 5.978 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.626 -24.545 5.301 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.975 -25.869 5.181 1.00 0.00 O ATOM 0 H TYR A 500 -8.419 -17.762 4.329 1.00 0.00 H new ATOM 0 HA TYR A 500 -8.167 -20.549 4.016 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -8.858 -20.296 6.526 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -10.428 -19.825 5.906 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -11.701 -21.484 4.427 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -8.228 -22.599 6.630 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -12.327 -23.848 4.217 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -8.852 -24.966 6.413 1.00 0.00 H new ATOM 0 HH TYR A 500 -10.304 -26.426 5.628 1.00 0.00 H new ATOM 1633 N GLN A 501 -9.459 -19.262 2.125 1.00 0.00 N ATOM 1634 CA GLN A 501 -10.355 -18.968 0.995 1.00 0.00 C ATOM 1635 C GLN A 501 -11.060 -17.617 1.163 1.00 0.00 C ATOM 1636 O GLN A 501 -10.962 -16.751 0.291 1.00 0.00 O ATOM 1637 CB GLN A 501 -11.392 -20.088 0.821 1.00 0.00 C ATOM 1638 CG GLN A 501 -10.782 -21.442 0.485 1.00 0.00 C ATOM 1639 CD GLN A 501 -11.796 -22.570 0.532 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -12.094 -23.106 1.595 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -12.332 -22.938 -0.623 1.00 0.00 N ATOM 0 H GLN A 501 -8.468 -19.249 1.884 1.00 0.00 H new ATOM 0 HA GLN A 501 -9.738 -18.912 0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.973 -20.179 1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -12.088 -19.807 0.030 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -10.338 -21.399 -0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -9.974 -21.656 1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -12.058 -22.467 -1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -13.019 -23.692 -0.649 1.00 0.00 H new ATOM 1650 N ALA A 502 -11.771 -17.445 2.278 1.00 0.00 N ATOM 1651 CA ALA A 502 -12.488 -16.203 2.557 1.00 0.00 C ATOM 1652 C ALA A 502 -12.548 -15.919 4.065 1.00 0.00 C ATOM 1653 O ALA A 502 -13.410 -15.122 4.491 1.00 0.00 O ATOM 1654 CB ALA A 502 -13.890 -16.275 1.960 1.00 0.00 C ATOM 1655 OXT ALA A 502 -11.722 -16.490 4.815 1.00 0.00 O ATOM 0 H ALA A 502 -11.865 -18.154 3.005 1.00 0.00 H new ATOM 0 HA ALA A 502 -11.947 -15.378 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -14.423 -15.347 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -13.819 -16.417 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -14.431 -17.112 2.402 1.00 0.00 H new TER 1661 ALA A 502