USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 570 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 Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 376 GLN : amide:sc= 0.00205 K(o=0.002,f=-4.7!) USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ -155:sc= 1.22 (180deg=1.01) USER MOD Single : A 397 SER OG : rot -48:sc= 0.285 USER MOD Single : A 399 SER OG : rot -0:sc= 0.191 USER MOD Single : A 406 THR OG1 : rot 5:sc= -0.338 USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 420 ASN : amide:sc= -1.35! C(o=-1.3!,f=-3.5!) USER MOD Single : A 421 ASN : amide:sc= 0.105 X(o=0.1,f=0) USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 433 SER OG : rot 128:sc= 1.1 USER MOD Single : A 436 ASN :FLIP amide:sc= 0.887 F(o=-0.065,f=0.89) USER MOD Single : A 438 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 446 SER OG : rot 18:sc= 0.0756 USER MOD Single : A 449 ASN : amide:sc= 0.951 K(o=0.95,f=-0.42) USER MOD Single : A 451 SER OG : rot -58:sc= 0.0137 USER MOD Single : A 453 THR OG1 : rot 35:sc= 1.44 USER MOD Single : A 454 MET CE :methyl 163:sc= -0.108 (180deg=-0.602) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 372 126.292 -11.647 11.248 1.00 0.00 N ATOM 2 CA GLU A 372 126.252 -12.817 10.384 1.00 0.00 C ATOM 3 C GLU A 372 127.567 -13.005 9.581 1.00 0.00 C ATOM 4 O GLU A 372 128.325 -13.919 9.884 1.00 0.00 O ATOM 5 CB GLU A 372 124.966 -12.853 9.498 1.00 0.00 C ATOM 6 CG GLU A 372 124.907 -14.005 8.501 1.00 0.00 C ATOM 7 CD GLU A 372 124.967 -15.344 9.177 1.00 0.00 C ATOM 8 OE1 GLU A 372 123.930 -15.794 9.697 1.00 0.00 O ATOM 9 OE2 GLU A 372 126.052 -15.940 9.240 1.00 0.00 O ATOM 0 HA GLU A 372 126.184 -13.690 11.033 1.00 0.00 H new ATOM 0 HB2 GLU A 372 124.094 -12.911 10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 372 124.893 -11.913 8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 372 123.987 -13.934 7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 372 125.735 -13.917 7.798 1.00 0.00 H new ATOM 16 N PRO A 373 127.914 -12.135 8.584 1.00 0.00 N ATOM 17 CA PRO A 373 129.070 -12.372 7.752 1.00 0.00 C ATOM 18 C PRO A 373 130.363 -11.792 8.339 1.00 0.00 C ATOM 19 O PRO A 373 130.465 -10.583 8.590 1.00 0.00 O ATOM 20 CB PRO A 373 128.711 -11.659 6.430 1.00 0.00 C ATOM 21 CG PRO A 373 127.458 -10.871 6.703 1.00 0.00 C ATOM 22 CD PRO A 373 127.270 -10.873 8.192 1.00 0.00 C ATOM 0 HA PRO A 373 129.272 -13.438 7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 373 129.521 -11.003 6.109 1.00 0.00 H new ATOM 0 HB3 PRO A 373 128.550 -12.381 5.630 1.00 0.00 H new ATOM 0 HG2 PRO A 373 127.550 -9.853 6.325 1.00 0.00 H new ATOM 0 HG3 PRO A 373 126.600 -11.321 6.203 1.00 0.00 H new ATOM 0 HD2 PRO A 373 127.742 -10.011 8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 373 126.216 -10.850 8.469 1.00 0.00 H new ATOM 30 N SER A 374 131.347 -12.641 8.520 1.00 0.00 N ATOM 31 CA SER A 374 132.640 -12.242 9.042 1.00 0.00 C ATOM 32 C SER A 374 133.579 -11.861 7.874 1.00 0.00 C ATOM 33 O SER A 374 134.782 -11.695 8.043 1.00 0.00 O ATOM 34 CB SER A 374 133.221 -13.384 9.875 1.00 0.00 C ATOM 35 OG SER A 374 132.283 -13.798 10.878 1.00 0.00 O ATOM 0 H SER A 374 131.276 -13.636 8.309 1.00 0.00 H new ATOM 0 HA SER A 374 132.532 -11.368 9.684 1.00 0.00 H new ATOM 0 HB2 SER A 374 133.467 -14.226 9.228 1.00 0.00 H new ATOM 0 HB3 SER A 374 134.150 -13.063 10.347 1.00 0.00 H new ATOM 0 HG SER A 374 132.667 -14.531 11.403 1.00 0.00 H new ATOM 41 N SER A 375 132.986 -11.695 6.717 1.00 0.00 N ATOM 42 CA SER A 375 133.654 -11.302 5.519 1.00 0.00 C ATOM 43 C SER A 375 132.691 -10.408 4.740 1.00 0.00 C ATOM 44 O SER A 375 131.528 -10.795 4.483 1.00 0.00 O ATOM 45 CB SER A 375 134.036 -12.548 4.695 1.00 0.00 C ATOM 46 OG SER A 375 134.720 -12.202 3.498 1.00 0.00 O ATOM 0 H SER A 375 131.984 -11.838 6.588 1.00 0.00 H new ATOM 0 HA SER A 375 134.575 -10.763 5.741 1.00 0.00 H new ATOM 0 HB2 SER A 375 134.666 -13.202 5.297 1.00 0.00 H new ATOM 0 HB3 SER A 375 133.136 -13.111 4.449 1.00 0.00 H new ATOM 0 HG SER A 375 134.947 -13.017 3.004 1.00 0.00 H new ATOM 52 N GLN A 376 133.122 -9.216 4.422 1.00 0.00 N ATOM 53 CA GLN A 376 132.282 -8.272 3.721 1.00 0.00 C ATOM 54 C GLN A 376 132.862 -7.705 2.432 1.00 0.00 C ATOM 55 O GLN A 376 132.372 -8.064 1.364 1.00 0.00 O ATOM 56 CB GLN A 376 131.784 -7.157 4.618 1.00 0.00 C ATOM 57 CG GLN A 376 130.526 -7.457 5.406 1.00 0.00 C ATOM 58 CD GLN A 376 129.314 -7.588 4.510 1.00 0.00 C ATOM 59 OE1 GLN A 376 128.626 -6.601 4.234 1.00 0.00 O ATOM 60 NE2 GLN A 376 129.048 -8.782 4.043 1.00 0.00 N ATOM 0 H GLN A 376 134.057 -8.871 4.638 1.00 0.00 H new ATOM 0 HA GLN A 376 131.433 -8.882 3.412 1.00 0.00 H new ATOM 0 HB2 GLN A 376 132.577 -6.899 5.320 1.00 0.00 H new ATOM 0 HB3 GLN A 376 131.603 -6.275 4.003 1.00 0.00 H new ATOM 0 HG2 GLN A 376 130.662 -8.380 5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 376 130.355 -6.663 6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 376 129.642 -9.572 4.295 1.00 0.00 H new ATOM 0 HE22 GLN A 376 128.247 -8.922 3.427 1.00 0.00 H new ATOM 69 N PRO A 377 133.910 -6.806 2.475 1.00 0.00 N ATOM 70 CA PRO A 377 134.366 -6.106 1.287 1.00 0.00 C ATOM 71 C PRO A 377 135.064 -7.025 0.274 1.00 0.00 C ATOM 72 O PRO A 377 136.301 -7.099 0.211 1.00 0.00 O ATOM 73 CB PRO A 377 135.333 -5.039 1.820 1.00 0.00 C ATOM 74 CG PRO A 377 135.842 -5.598 3.097 1.00 0.00 C ATOM 75 CD PRO A 377 134.730 -6.433 3.659 1.00 0.00 C ATOM 0 HA PRO A 377 133.525 -5.685 0.735 1.00 0.00 H new ATOM 0 HB2 PRO A 377 136.145 -4.854 1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 377 134.825 -4.088 1.978 1.00 0.00 H new ATOM 0 HG2 PRO A 377 136.735 -6.200 2.930 1.00 0.00 H new ATOM 0 HG3 PRO A 377 136.119 -4.802 3.788 1.00 0.00 H new ATOM 0 HD2 PRO A 377 135.115 -7.316 4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 377 134.143 -5.874 4.388 1.00 0.00 H new ATOM 83 N SER A 378 134.275 -7.781 -0.444 1.00 0.00 N ATOM 84 CA SER A 378 134.775 -8.650 -1.465 1.00 0.00 C ATOM 85 C SER A 378 134.435 -8.039 -2.807 1.00 0.00 C ATOM 86 O SER A 378 135.216 -8.130 -3.749 1.00 0.00 O ATOM 87 CB SER A 378 134.131 -10.037 -1.311 1.00 0.00 C ATOM 88 OG SER A 378 134.144 -10.425 0.058 1.00 0.00 O ATOM 0 H SER A 378 133.261 -7.808 -0.332 1.00 0.00 H new ATOM 0 HA SER A 378 135.856 -8.768 -1.385 1.00 0.00 H new ATOM 0 HB2 SER A 378 133.107 -10.016 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 378 134.673 -10.768 -1.911 1.00 0.00 H new ATOM 0 HG SER A 378 133.731 -11.309 0.151 1.00 0.00 H new ATOM 94 N ASP A 379 133.244 -7.416 -2.896 1.00 0.00 N ATOM 95 CA ASP A 379 132.864 -6.637 -4.118 1.00 0.00 C ATOM 96 C ASP A 379 133.744 -5.417 -4.292 1.00 0.00 C ATOM 97 O ASP A 379 134.650 -5.392 -5.130 1.00 0.00 O ATOM 98 CB ASP A 379 131.392 -6.148 -4.052 1.00 0.00 C ATOM 99 CG ASP A 379 131.033 -5.209 -5.171 1.00 0.00 C ATOM 100 OD1 ASP A 379 130.966 -5.621 -6.318 1.00 0.00 O ATOM 101 OD2 ASP A 379 130.869 -3.997 -4.863 1.00 0.00 O ATOM 0 H ASP A 379 132.535 -7.428 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 379 132.992 -7.317 -4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 379 130.727 -7.011 -4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 379 131.223 -5.649 -3.098 1.00 0.00 H new ATOM 106 N CYS A 380 133.454 -4.433 -3.467 1.00 0.00 N ATOM 107 CA CYS A 380 134.060 -3.128 -3.458 1.00 0.00 C ATOM 108 C CYS A 380 133.205 -2.285 -2.540 1.00 0.00 C ATOM 109 O CYS A 380 133.682 -1.751 -1.543 1.00 0.00 O ATOM 110 CB CYS A 380 134.059 -2.497 -4.864 1.00 0.00 C ATOM 111 SG CYS A 380 134.881 -0.874 -4.977 1.00 0.00 S ATOM 0 H CYS A 380 132.744 -4.535 -2.742 1.00 0.00 H new ATOM 0 HA CYS A 380 135.098 -3.191 -3.131 1.00 0.00 H new ATOM 0 HB2 CYS A 380 134.547 -3.184 -5.555 1.00 0.00 H new ATOM 0 HB3 CYS A 380 133.027 -2.389 -5.197 1.00 0.00 H new ATOM 116 N GLY A 381 131.901 -2.235 -2.831 1.00 0.00 N ATOM 117 CA GLY A 381 131.032 -1.438 -2.007 1.00 0.00 C ATOM 118 C GLY A 381 129.604 -1.915 -1.953 1.00 0.00 C ATOM 119 O GLY A 381 128.769 -1.261 -1.353 1.00 0.00 O ATOM 0 H GLY A 381 131.451 -2.723 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 381 131.433 -1.418 -0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 381 131.044 -0.412 -2.375 1.00 0.00 H new ATOM 123 N GLU A 382 129.287 -3.040 -2.574 1.00 0.00 N ATOM 124 CA GLU A 382 127.939 -3.554 -2.399 1.00 0.00 C ATOM 125 C GLU A 382 127.883 -4.324 -1.089 1.00 0.00 C ATOM 126 O GLU A 382 126.885 -4.320 -0.375 1.00 0.00 O ATOM 127 CB GLU A 382 127.502 -4.451 -3.546 1.00 0.00 C ATOM 128 CG GLU A 382 126.081 -4.973 -3.363 1.00 0.00 C ATOM 129 CD GLU A 382 125.601 -5.882 -4.453 1.00 0.00 C ATOM 130 OE1 GLU A 382 126.064 -7.023 -4.532 1.00 0.00 O ATOM 131 OE2 GLU A 382 124.672 -5.490 -5.187 1.00 0.00 O ATOM 0 H GLU A 382 129.905 -3.589 -3.172 1.00 0.00 H new ATOM 0 HA GLU A 382 127.252 -2.708 -2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 382 127.565 -3.897 -4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 382 128.189 -5.294 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 382 126.024 -5.505 -2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 382 125.403 -4.123 -3.293 1.00 0.00 H new ATOM 138 N VAL A 383 128.984 -4.936 -0.764 1.00 0.00 N ATOM 139 CA VAL A 383 129.099 -5.686 0.443 1.00 0.00 C ATOM 140 C VAL A 383 129.915 -4.970 1.463 1.00 0.00 C ATOM 141 O VAL A 383 131.050 -5.319 1.715 1.00 0.00 O ATOM 142 CB VAL A 383 129.605 -7.135 0.281 1.00 0.00 C ATOM 143 CG1 VAL A 383 128.444 -8.111 0.334 1.00 0.00 C ATOM 144 CG2 VAL A 383 130.375 -7.288 -1.010 1.00 0.00 C ATOM 0 H VAL A 383 129.829 -4.926 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 383 128.069 -5.774 0.789 1.00 0.00 H new ATOM 0 HB VAL A 383 130.279 -7.360 1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 383 128.818 -9.128 0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 383 127.935 -8.019 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 383 127.744 -7.888 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 383 130.724 -8.316 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 383 129.726 -7.045 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 383 131.231 -6.614 -1.005 1.00 0.00 H new ATOM 154 N ILE A 384 129.384 -3.889 1.946 1.00 0.00 N ATOM 155 CA ILE A 384 130.002 -3.146 3.015 1.00 0.00 C ATOM 156 C ILE A 384 128.907 -2.693 3.986 1.00 0.00 C ATOM 157 O ILE A 384 128.567 -1.513 4.088 1.00 0.00 O ATOM 158 CB ILE A 384 130.851 -1.928 2.494 1.00 0.00 C ATOM 159 CG1 ILE A 384 130.033 -1.040 1.532 1.00 0.00 C ATOM 160 CG2 ILE A 384 132.162 -2.388 1.848 1.00 0.00 C ATOM 161 CD1 ILE A 384 130.735 0.246 1.125 1.00 0.00 C ATOM 0 H ILE A 384 128.506 -3.491 1.612 1.00 0.00 H new ATOM 0 HA ILE A 384 130.710 -3.796 3.530 1.00 0.00 H new ATOM 0 HB ILE A 384 131.111 -1.321 3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 384 129.800 -1.614 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 384 129.084 -0.789 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 384 132.721 -1.519 1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 384 132.757 -2.933 2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 384 131.942 -3.040 1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 384 130.094 0.812 0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 384 130.944 0.843 2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 384 131.671 0.006 0.621 1.00 0.00 H new ATOM 173 N GLU A 385 128.334 -3.687 4.662 1.00 0.00 N ATOM 174 CA GLU A 385 127.197 -3.580 5.572 1.00 0.00 C ATOM 175 C GLU A 385 126.003 -2.820 4.956 1.00 0.00 C ATOM 176 O GLU A 385 125.128 -2.270 5.648 1.00 0.00 O ATOM 177 CB GLU A 385 127.598 -3.105 6.975 1.00 0.00 C ATOM 178 CG GLU A 385 126.512 -3.385 8.005 1.00 0.00 C ATOM 179 CD GLU A 385 126.995 -3.382 9.414 1.00 0.00 C ATOM 180 OE1 GLU A 385 127.526 -4.419 9.855 1.00 0.00 O ATOM 181 OE2 GLU A 385 126.824 -2.377 10.119 1.00 0.00 O ATOM 0 H GLU A 385 128.672 -4.646 4.584 1.00 0.00 H new ATOM 0 HA GLU A 385 126.826 -4.594 5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 385 128.520 -3.602 7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 385 127.806 -2.035 6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 385 125.725 -2.638 7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 385 126.062 -4.354 7.789 1.00 0.00 H new ATOM 188 N GLU A 386 125.966 -2.830 3.645 1.00 0.00 N ATOM 189 CA GLU A 386 124.849 -2.334 2.909 1.00 0.00 C ATOM 190 C GLU A 386 123.810 -3.423 3.086 1.00 0.00 C ATOM 191 O GLU A 386 124.018 -4.565 2.654 1.00 0.00 O ATOM 192 CB GLU A 386 125.212 -2.225 1.423 1.00 0.00 C ATOM 193 CG GLU A 386 124.467 -1.180 0.588 1.00 0.00 C ATOM 194 CD GLU A 386 124.542 0.230 1.129 1.00 0.00 C ATOM 195 OE1 GLU A 386 125.634 0.691 1.489 1.00 0.00 O ATOM 196 OE2 GLU A 386 123.494 0.922 1.146 1.00 0.00 O ATOM 0 H GLU A 386 126.722 -3.188 3.062 1.00 0.00 H new ATOM 0 HA GLU A 386 124.519 -1.350 3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 386 126.279 -2.014 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 386 125.049 -3.200 0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 386 124.871 -1.188 -0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 386 123.419 -1.472 0.516 1.00 0.00 H new ATOM 203 N CYS A 387 122.761 -3.099 3.760 1.00 0.00 N ATOM 204 CA CYS A 387 121.675 -4.022 4.067 1.00 0.00 C ATOM 205 C CYS A 387 121.018 -4.690 2.820 1.00 0.00 C ATOM 206 O CYS A 387 120.753 -5.875 2.908 1.00 0.00 O ATOM 207 CB CYS A 387 120.584 -3.277 4.801 1.00 0.00 C ATOM 208 SG CYS A 387 121.168 -1.767 5.587 1.00 0.00 S ATOM 0 H CYS A 387 122.612 -2.161 4.133 1.00 0.00 H new ATOM 0 HA CYS A 387 122.127 -4.815 4.663 1.00 0.00 H new ATOM 0 HB2 CYS A 387 119.786 -3.030 4.101 1.00 0.00 H new ATOM 0 HB3 CYS A 387 120.152 -3.931 5.559 1.00 0.00 H new ATOM 213 N PRO A 388 120.776 -3.922 1.626 1.00 0.00 N ATOM 214 CA PRO A 388 119.959 -4.384 0.488 1.00 0.00 C ATOM 215 C PRO A 388 119.981 -5.895 0.208 1.00 0.00 C ATOM 216 O PRO A 388 119.208 -6.641 0.832 1.00 0.00 O ATOM 217 CB PRO A 388 120.437 -3.543 -0.721 1.00 0.00 C ATOM 218 CG PRO A 388 121.317 -2.476 -0.169 1.00 0.00 C ATOM 219 CD PRO A 388 121.331 -2.599 1.320 1.00 0.00 C ATOM 0 HA PRO A 388 118.905 -4.232 0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 388 120.979 -4.163 -1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 388 119.589 -3.111 -1.253 1.00 0.00 H new ATOM 0 HG2 PRO A 388 122.327 -2.574 -0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 388 120.952 -1.493 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 388 122.345 -2.502 1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 388 120.736 -1.811 1.781 1.00 0.00 H new ATOM 227 N ILE A 389 120.828 -6.353 -0.733 1.00 0.00 N ATOM 228 CA ILE A 389 120.972 -7.785 -1.050 1.00 0.00 C ATOM 229 C ILE A 389 119.601 -8.369 -1.518 1.00 0.00 C ATOM 230 O ILE A 389 118.544 -7.672 -1.566 1.00 0.00 O ATOM 231 CB ILE A 389 121.537 -8.592 0.218 1.00 0.00 C ATOM 232 CG1 ILE A 389 122.774 -7.898 0.810 1.00 0.00 C ATOM 233 CG2 ILE A 389 121.901 -10.061 -0.094 1.00 0.00 C ATOM 234 CD1 ILE A 389 123.977 -7.890 -0.127 1.00 0.00 C ATOM 0 H ILE A 389 121.428 -5.745 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 389 121.690 -7.895 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 389 120.719 -8.596 0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 389 122.516 -6.870 1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 389 123.051 -8.397 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 389 122.275 -10.543 0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 389 121.015 -10.589 -0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 389 122.670 -10.089 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 389 124.812 -7.384 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 389 124.261 -8.915 -0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 389 123.719 -7.365 -1.046 1.00 0.00 H new ATOM 246 N ASP A 390 119.606 -9.607 -1.864 1.00 0.00 N ATOM 247 CA ASP A 390 118.423 -10.317 -2.213 1.00 0.00 C ATOM 248 C ASP A 390 117.448 -10.401 -1.032 1.00 0.00 C ATOM 249 O ASP A 390 116.248 -10.584 -1.233 1.00 0.00 O ATOM 250 CB ASP A 390 118.799 -11.690 -2.742 1.00 0.00 C ATOM 251 CG ASP A 390 119.440 -12.611 -1.724 1.00 0.00 C ATOM 252 OD1 ASP A 390 118.745 -13.159 -0.855 1.00 0.00 O ATOM 253 OD2 ASP A 390 120.672 -12.798 -1.796 1.00 0.00 O ATOM 0 H ASP A 390 120.454 -10.171 -1.914 1.00 0.00 H new ATOM 0 HA ASP A 390 117.900 -9.774 -3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 390 117.902 -12.171 -3.132 1.00 0.00 H new ATOM 0 HB3 ASP A 390 119.484 -11.565 -3.580 1.00 0.00 H new ATOM 258 N ALA A 391 117.962 -10.153 0.187 1.00 0.00 N ATOM 259 CA ALA A 391 117.175 -10.187 1.403 1.00 0.00 C ATOM 260 C ALA A 391 116.200 -9.036 1.399 1.00 0.00 C ATOM 261 O ALA A 391 115.144 -9.084 2.051 1.00 0.00 O ATOM 262 CB ALA A 391 118.073 -10.125 2.626 1.00 0.00 C ATOM 0 H ALA A 391 118.944 -9.923 0.342 1.00 0.00 H new ATOM 0 HA ALA A 391 116.621 -11.125 1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 391 117.462 -10.152 3.528 1.00 0.00 H new ATOM 0 HB2 ALA A 391 118.752 -10.978 2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 391 118.651 -9.201 2.607 1.00 0.00 H new ATOM 268 N CYS A 392 116.571 -7.978 0.681 1.00 0.00 N ATOM 269 CA CYS A 392 115.667 -6.893 0.445 1.00 0.00 C ATOM 270 C CYS A 392 114.567 -7.423 -0.434 1.00 0.00 C ATOM 271 O CYS A 392 113.424 -7.463 -0.025 1.00 0.00 O ATOM 272 CB CYS A 392 116.374 -5.679 -0.212 1.00 0.00 C ATOM 273 SG CYS A 392 115.277 -4.285 -0.690 1.00 0.00 S ATOM 0 H CYS A 392 117.493 -7.864 0.260 1.00 0.00 H new ATOM 0 HA CYS A 392 115.268 -6.526 1.390 1.00 0.00 H new ATOM 0 HB2 CYS A 392 117.129 -5.303 0.479 1.00 0.00 H new ATOM 0 HB3 CYS A 392 116.900 -6.025 -1.102 1.00 0.00 H new ATOM 278 N PHE A 393 115.002 -7.961 -1.575 1.00 0.00 N ATOM 279 CA PHE A 393 114.208 -8.551 -2.677 1.00 0.00 C ATOM 280 C PHE A 393 115.060 -8.465 -3.908 1.00 0.00 C ATOM 281 O PHE A 393 115.108 -7.403 -4.510 1.00 0.00 O ATOM 282 CB PHE A 393 112.857 -7.834 -3.027 1.00 0.00 C ATOM 283 CG PHE A 393 111.652 -8.262 -2.228 1.00 0.00 C ATOM 284 CD1 PHE A 393 111.244 -9.581 -2.238 1.00 0.00 C ATOM 285 CD2 PHE A 393 110.915 -7.341 -1.491 1.00 0.00 C ATOM 286 CE1 PHE A 393 110.134 -9.981 -1.531 1.00 0.00 C ATOM 287 CE2 PHE A 393 109.808 -7.740 -0.779 1.00 0.00 C ATOM 288 CZ PHE A 393 109.415 -9.060 -0.797 1.00 0.00 C ATOM 0 H PHE A 393 116.001 -8.003 -1.778 1.00 0.00 H new ATOM 0 HA PHE A 393 113.940 -9.555 -2.347 1.00 0.00 H new ATOM 0 HB2 PHE A 393 112.994 -6.761 -2.893 1.00 0.00 H new ATOM 0 HB3 PHE A 393 112.645 -7.999 -4.083 1.00 0.00 H new ATOM 0 HD1 PHE A 393 111.803 -10.308 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 393 111.215 -6.303 -1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 393 109.825 -11.016 -1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 393 109.246 -7.018 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 393 108.546 -9.373 -0.238 1.00 0.00 H new ATOM 298 N LEU A 394 115.845 -9.521 -4.209 1.00 0.00 N ATOM 299 CA LEU A 394 116.666 -9.555 -5.445 1.00 0.00 C ATOM 300 C LEU A 394 117.857 -8.584 -5.287 1.00 0.00 C ATOM 301 O LEU A 394 117.902 -7.816 -4.325 1.00 0.00 O ATOM 302 CB LEU A 394 115.819 -9.151 -6.713 1.00 0.00 C ATOM 303 CG LEU A 394 114.785 -10.145 -7.288 1.00 0.00 C ATOM 304 CD1 LEU A 394 113.654 -10.441 -6.314 1.00 0.00 C ATOM 305 CD2 LEU A 394 114.220 -9.591 -8.579 1.00 0.00 C ATOM 0 H LEU A 394 115.930 -10.352 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 394 117.024 -10.574 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 394 115.287 -8.231 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 394 116.521 -8.912 -7.512 1.00 0.00 H new ATOM 0 HG LEU A 394 115.302 -11.087 -7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 394 112.957 -11.144 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 394 114.064 -10.875 -5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 394 113.130 -9.516 -6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 394 113.490 -10.291 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 394 113.736 -8.634 -8.383 1.00 0.00 H new ATOM 0 HD23 LEU A 394 115.027 -9.449 -9.298 1.00 0.00 H new ATOM 317 N PRO A 395 118.873 -8.624 -6.166 1.00 0.00 N ATOM 318 CA PRO A 395 119.956 -7.632 -6.157 1.00 0.00 C ATOM 319 C PRO A 395 119.500 -6.237 -6.571 1.00 0.00 C ATOM 320 O PRO A 395 120.157 -5.589 -7.351 1.00 0.00 O ATOM 321 CB PRO A 395 120.985 -8.156 -7.147 1.00 0.00 C ATOM 322 CG PRO A 395 120.315 -9.230 -7.921 1.00 0.00 C ATOM 323 CD PRO A 395 119.131 -9.696 -7.129 1.00 0.00 C ATOM 0 HA PRO A 395 120.348 -7.518 -5.146 1.00 0.00 H new ATOM 0 HB2 PRO A 395 121.330 -7.360 -7.807 1.00 0.00 H new ATOM 0 HB3 PRO A 395 121.862 -8.542 -6.627 1.00 0.00 H new ATOM 0 HG2 PRO A 395 120.000 -8.858 -8.896 1.00 0.00 H new ATOM 0 HG3 PRO A 395 121.003 -10.056 -8.102 1.00 0.00 H new ATOM 0 HD2 PRO A 395 118.267 -9.865 -7.772 1.00 0.00 H new ATOM 0 HD3 PRO A 395 119.341 -10.639 -6.623 1.00 0.00 H new ATOM 331 N LYS A 396 118.437 -5.769 -5.917 1.00 0.00 N ATOM 332 CA LYS A 396 117.815 -4.433 -6.040 1.00 0.00 C ATOM 333 C LYS A 396 117.853 -3.700 -7.397 1.00 0.00 C ATOM 334 O LYS A 396 116.805 -3.539 -8.062 1.00 0.00 O ATOM 335 CB LYS A 396 118.122 -3.582 -4.798 1.00 0.00 C ATOM 336 CG LYS A 396 119.483 -3.839 -4.188 1.00 0.00 C ATOM 337 CD LYS A 396 120.567 -3.027 -4.891 1.00 0.00 C ATOM 338 CE LYS A 396 121.775 -3.880 -5.253 1.00 0.00 C ATOM 339 NZ LYS A 396 122.588 -4.274 -4.088 1.00 0.00 N ATOM 0 H LYS A 396 117.946 -6.349 -5.236 1.00 0.00 H new ATOM 0 HA LYS A 396 116.745 -4.641 -6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 396 118.051 -2.528 -5.067 1.00 0.00 H new ATOM 0 HB3 LYS A 396 117.357 -3.771 -4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 396 119.463 -3.583 -3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 396 119.720 -4.901 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 396 120.155 -2.579 -5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 396 120.882 -2.208 -4.245 1.00 0.00 H new ATOM 0 HE2 LYS A 396 121.434 -4.778 -5.768 1.00 0.00 H new ATOM 0 HE3 LYS A 396 122.402 -3.329 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 123.564 -4.464 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 122.588 -3.505 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 122.187 -5.132 -3.659 1.00 0.00 H new ATOM 353 N SER A 397 119.029 -3.306 -7.803 1.00 0.00 N ATOM 354 CA SER A 397 119.298 -2.634 -9.045 1.00 0.00 C ATOM 355 C SER A 397 119.309 -3.655 -10.194 1.00 0.00 C ATOM 356 O SER A 397 119.780 -3.359 -11.291 1.00 0.00 O ATOM 357 CB SER A 397 120.651 -1.911 -8.927 1.00 0.00 C ATOM 358 OG SER A 397 120.947 -1.147 -10.072 1.00 0.00 O ATOM 0 H SER A 397 119.871 -3.453 -7.246 1.00 0.00 H new ATOM 0 HA SER A 397 118.522 -1.899 -9.259 1.00 0.00 H new ATOM 0 HB2 SER A 397 120.639 -1.261 -8.052 1.00 0.00 H new ATOM 0 HB3 SER A 397 121.441 -2.645 -8.768 1.00 0.00 H new ATOM 0 HG SER A 397 120.791 -1.687 -10.875 1.00 0.00 H new ATOM 364 N ASP A 398 118.787 -4.846 -9.906 1.00 0.00 N ATOM 365 CA ASP A 398 118.596 -5.916 -10.885 1.00 0.00 C ATOM 366 C ASP A 398 117.853 -5.427 -12.145 1.00 0.00 C ATOM 367 O ASP A 398 118.476 -5.068 -13.136 1.00 0.00 O ATOM 368 CB ASP A 398 117.954 -7.166 -10.194 1.00 0.00 C ATOM 369 CG ASP A 398 117.401 -8.214 -11.140 1.00 0.00 C ATOM 370 OD1 ASP A 398 118.164 -9.069 -11.614 1.00 0.00 O ATOM 371 OD2 ASP A 398 116.181 -8.209 -11.404 1.00 0.00 O ATOM 0 H ASP A 398 118.479 -5.100 -8.967 1.00 0.00 H new ATOM 0 HA ASP A 398 119.568 -6.236 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 398 118.704 -7.634 -9.557 1.00 0.00 H new ATOM 0 HB3 ASP A 398 117.149 -6.827 -9.542 1.00 0.00 H new ATOM 376 N SER A 399 116.579 -5.384 -12.100 1.00 0.00 N ATOM 377 CA SER A 399 115.769 -4.857 -13.171 1.00 0.00 C ATOM 378 C SER A 399 114.547 -4.176 -12.590 1.00 0.00 C ATOM 379 O SER A 399 113.481 -4.162 -13.216 1.00 0.00 O ATOM 380 CB SER A 399 115.337 -5.947 -14.201 1.00 0.00 C ATOM 381 OG SER A 399 116.459 -6.487 -14.910 1.00 0.00 O ATOM 0 H SER A 399 116.037 -5.719 -11.303 1.00 0.00 H new ATOM 0 HA SER A 399 116.380 -4.138 -13.717 1.00 0.00 H new ATOM 0 HB2 SER A 399 114.815 -6.751 -13.682 1.00 0.00 H new ATOM 0 HB3 SER A 399 114.632 -5.516 -14.912 1.00 0.00 H new ATOM 0 HG SER A 399 117.281 -6.050 -14.604 1.00 0.00 H new ATOM 387 N ALA A 400 114.742 -3.591 -11.391 1.00 0.00 N ATOM 388 CA ALA A 400 113.732 -2.855 -10.636 1.00 0.00 C ATOM 389 C ALA A 400 112.877 -3.786 -9.797 1.00 0.00 C ATOM 390 O ALA A 400 111.819 -4.242 -10.237 1.00 0.00 O ATOM 391 CB ALA A 400 112.862 -1.933 -11.505 1.00 0.00 C ATOM 0 H ALA A 400 115.642 -3.625 -10.913 1.00 0.00 H new ATOM 0 HA ALA A 400 114.287 -2.199 -9.965 1.00 0.00 H new ATOM 0 HB1 ALA A 400 112.135 -1.419 -10.876 1.00 0.00 H new ATOM 0 HB2 ALA A 400 113.495 -1.198 -12.002 1.00 0.00 H new ATOM 0 HB3 ALA A 400 112.338 -2.527 -12.254 1.00 0.00 H new ATOM 397 N ARG A 401 113.388 -4.173 -8.640 1.00 0.00 N ATOM 398 CA ARG A 401 112.638 -5.042 -7.729 1.00 0.00 C ATOM 399 C ARG A 401 111.476 -4.330 -7.051 1.00 0.00 C ATOM 400 O ARG A 401 111.394 -3.095 -7.140 1.00 0.00 O ATOM 401 CB ARG A 401 113.579 -5.720 -6.712 1.00 0.00 C ATOM 402 CG ARG A 401 114.560 -4.836 -5.933 1.00 0.00 C ATOM 403 CD ARG A 401 113.999 -4.049 -4.712 1.00 0.00 C ATOM 404 NE ARG A 401 113.292 -2.784 -5.017 1.00 0.00 N ATOM 405 CZ ARG A 401 113.438 -1.596 -4.354 1.00 0.00 C ATOM 406 NH1 ARG A 401 114.184 -1.516 -3.250 1.00 0.00 N ATOM 407 NH2 ARG A 401 112.752 -0.521 -4.750 1.00 0.00 N ATOM 0 H ARG A 401 114.313 -3.905 -8.305 1.00 0.00 H new ATOM 0 HA ARG A 401 112.186 -5.825 -8.338 1.00 0.00 H new ATOM 0 HB2 ARG A 401 112.960 -6.250 -5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 401 114.160 -6.472 -7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 401 115.376 -5.467 -5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 401 114.991 -4.116 -6.629 1.00 0.00 H new ATOM 0 HD2 ARG A 401 113.315 -4.701 -4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 401 114.827 -3.825 -4.039 1.00 0.00 H new ATOM 0 HE ARG A 401 112.633 -2.800 -5.796 1.00 0.00 H new ATOM 0 HH11 ARG A 401 114.654 -2.347 -2.891 1.00 0.00 H new ATOM 0 HH12 ARG A 401 114.284 -0.624 -2.766 1.00 0.00 H new ATOM 0 HH21 ARG A 401 112.119 -0.585 -5.547 1.00 0.00 H new ATOM 0 HH22 ARG A 401 112.861 0.364 -4.255 1.00 0.00 H new ATOM 421 N PRO A 402 110.527 -5.120 -6.406 1.00 0.00 N ATOM 422 CA PRO A 402 109.399 -4.611 -5.607 1.00 0.00 C ATOM 423 C PRO A 402 109.721 -3.292 -4.882 1.00 0.00 C ATOM 424 O PRO A 402 110.818 -3.096 -4.441 1.00 0.00 O ATOM 425 CB PRO A 402 109.167 -5.733 -4.587 1.00 0.00 C ATOM 426 CG PRO A 402 109.756 -6.975 -5.191 1.00 0.00 C ATOM 427 CD PRO A 402 110.438 -6.586 -6.482 1.00 0.00 C ATOM 0 HA PRO A 402 108.535 -4.380 -6.230 1.00 0.00 H new ATOM 0 HB2 PRO A 402 109.644 -5.499 -3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 402 108.104 -5.864 -4.387 1.00 0.00 H new ATOM 0 HG2 PRO A 402 110.470 -7.431 -4.505 1.00 0.00 H new ATOM 0 HG3 PRO A 402 108.977 -7.714 -5.379 1.00 0.00 H new ATOM 0 HD2 PRO A 402 111.424 -7.042 -6.566 1.00 0.00 H new ATOM 0 HD3 PRO A 402 109.863 -6.907 -7.350 1.00 0.00 H new ATOM 435 N PRO A 403 108.745 -2.422 -4.702 1.00 0.00 N ATOM 436 CA PRO A 403 108.979 -1.058 -4.220 1.00 0.00 C ATOM 437 C PRO A 403 109.492 -0.968 -2.781 1.00 0.00 C ATOM 438 O PRO A 403 109.491 -1.940 -2.022 1.00 0.00 O ATOM 439 CB PRO A 403 107.617 -0.407 -4.337 1.00 0.00 C ATOM 440 CG PRO A 403 106.662 -1.547 -4.216 1.00 0.00 C ATOM 441 CD PRO A 403 107.332 -2.713 -4.861 1.00 0.00 C ATOM 0 HA PRO A 403 109.766 -0.577 -4.801 1.00 0.00 H new ATOM 0 HB2 PRO A 403 107.459 0.332 -3.551 1.00 0.00 H new ATOM 0 HB3 PRO A 403 107.502 0.111 -5.289 1.00 0.00 H new ATOM 0 HG2 PRO A 403 106.435 -1.756 -3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 403 105.717 -1.318 -4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 403 107.058 -3.651 -4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 403 107.057 -2.804 -5.912 1.00 0.00 H new ATOM 449 N ASP A 404 109.873 0.217 -2.400 1.00 0.00 N ATOM 450 CA ASP A 404 110.463 0.495 -1.080 1.00 0.00 C ATOM 451 C ASP A 404 109.428 0.888 0.005 1.00 0.00 C ATOM 452 O ASP A 404 109.670 1.793 0.802 1.00 0.00 O ATOM 453 CB ASP A 404 111.474 1.627 -1.201 1.00 0.00 C ATOM 454 CG ASP A 404 112.698 1.301 -2.037 1.00 0.00 C ATOM 455 OD1 ASP A 404 113.631 0.620 -1.563 1.00 0.00 O ATOM 456 OD2 ASP A 404 112.744 1.735 -3.221 1.00 0.00 O ATOM 0 H ASP A 404 109.790 1.044 -2.991 1.00 0.00 H new ATOM 0 HA ASP A 404 110.929 -0.437 -0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 404 110.976 2.495 -1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 404 111.800 1.912 -0.201 1.00 0.00 H new ATOM 461 N CYS A 405 108.277 0.261 -0.016 1.00 0.00 N ATOM 462 CA CYS A 405 107.256 0.378 1.079 1.00 0.00 C ATOM 463 C CYS A 405 106.665 1.746 1.289 1.00 0.00 C ATOM 464 O CYS A 405 105.547 1.979 0.875 1.00 0.00 O ATOM 465 CB CYS A 405 107.749 -0.160 2.389 1.00 0.00 C ATOM 466 SG CYS A 405 107.559 -1.957 2.571 1.00 0.00 S ATOM 0 H CYS A 405 107.991 -0.353 -0.779 1.00 0.00 H new ATOM 0 HA CYS A 405 106.444 -0.245 0.704 1.00 0.00 H new ATOM 0 HB2 CYS A 405 108.802 0.096 2.502 1.00 0.00 H new ATOM 0 HB3 CYS A 405 107.212 0.335 3.198 1.00 0.00 H new ATOM 471 N THR A 406 107.354 2.639 2.023 1.00 0.00 N ATOM 472 CA THR A 406 106.962 4.051 2.131 1.00 0.00 C ATOM 473 C THR A 406 106.627 4.576 0.734 1.00 0.00 C ATOM 474 O THR A 406 105.668 5.290 0.516 1.00 0.00 O ATOM 475 CB THR A 406 108.158 4.842 2.700 1.00 0.00 C ATOM 476 OG1 THR A 406 108.383 4.505 4.065 1.00 0.00 O ATOM 477 CG2 THR A 406 107.993 6.326 2.507 1.00 0.00 C ATOM 0 H THR A 406 108.192 2.402 2.554 1.00 0.00 H new ATOM 0 HA THR A 406 106.095 4.162 2.782 1.00 0.00 H new ATOM 0 HB THR A 406 109.045 4.554 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 406 107.774 3.784 4.329 1.00 0.00 H new ATOM 0 HG21 THR A 406 108.857 6.845 2.922 1.00 0.00 H new ATOM 0 HG22 THR A 406 107.913 6.548 1.443 1.00 0.00 H new ATOM 0 HG23 THR A 406 107.089 6.661 3.016 1.00 0.00 H new ATOM 485 N ALA A 407 107.441 4.136 -0.150 1.00 0.00 N ATOM 486 CA ALA A 407 107.363 4.303 -1.577 1.00 0.00 C ATOM 487 C ALA A 407 105.927 3.973 -2.169 1.00 0.00 C ATOM 488 O ALA A 407 105.591 4.428 -3.253 1.00 0.00 O ATOM 489 CB ALA A 407 108.432 3.392 -2.107 1.00 0.00 C ATOM 0 H ALA A 407 108.263 3.596 0.119 1.00 0.00 H new ATOM 0 HA ALA A 407 107.517 5.341 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 407 108.452 3.449 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 407 109.400 3.697 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 407 108.221 2.367 -1.801 1.00 0.00 H new ATOM 495 N VAL A 408 105.120 3.167 -1.467 1.00 0.00 N ATOM 496 CA VAL A 408 103.744 2.867 -1.881 1.00 0.00 C ATOM 497 C VAL A 408 102.755 3.424 -0.836 1.00 0.00 C ATOM 498 O VAL A 408 101.553 3.528 -1.089 1.00 0.00 O ATOM 499 CB VAL A 408 103.493 1.316 -2.032 1.00 0.00 C ATOM 500 CG1 VAL A 408 104.604 0.655 -2.789 1.00 0.00 C ATOM 501 CG2 VAL A 408 103.276 0.605 -0.696 1.00 0.00 C ATOM 0 H VAL A 408 105.401 2.707 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 408 103.590 3.336 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 408 102.567 1.223 -2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 408 104.401 -0.412 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 408 104.676 1.092 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 408 105.544 0.803 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 408 103.109 -0.458 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 408 104.157 0.735 -0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 408 102.407 1.030 -0.194 1.00 0.00 H new ATOM 511 N GLY A 409 103.275 3.768 0.337 1.00 0.00 N ATOM 512 CA GLY A 409 102.437 4.239 1.405 1.00 0.00 C ATOM 513 C GLY A 409 102.542 3.407 2.675 1.00 0.00 C ATOM 514 O GLY A 409 101.624 3.398 3.476 1.00 0.00 O ATOM 0 H GLY A 409 104.269 3.726 0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 409 102.701 5.271 1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 409 101.401 4.242 1.068 1.00 0.00 H new ATOM 518 N ARG A 410 103.613 2.631 2.813 1.00 0.00 N ATOM 519 CA ARG A 410 103.920 1.902 4.050 1.00 0.00 C ATOM 520 C ARG A 410 104.980 2.647 4.843 1.00 0.00 C ATOM 521 O ARG A 410 106.157 2.288 4.770 1.00 0.00 O ATOM 522 CB ARG A 410 104.483 0.497 3.759 1.00 0.00 C ATOM 523 CG ARG A 410 103.456 -0.590 3.515 1.00 0.00 C ATOM 524 CD ARG A 410 102.160 -0.378 4.351 1.00 0.00 C ATOM 525 NE ARG A 410 101.209 0.603 3.788 1.00 0.00 N ATOM 526 CZ ARG A 410 99.869 0.605 4.005 1.00 0.00 C ATOM 527 NH1 ARG A 410 99.308 -0.287 4.821 1.00 0.00 N ATOM 528 NH2 ARG A 410 99.098 1.515 3.414 1.00 0.00 N ATOM 0 H ARG A 410 104.297 2.486 2.071 1.00 0.00 H new ATOM 0 HA ARG A 410 102.986 1.820 4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 410 105.131 0.560 2.885 1.00 0.00 H new ATOM 0 HB3 ARG A 410 105.109 0.196 4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 410 103.202 -0.615 2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 410 103.890 -1.559 3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 410 101.651 -1.336 4.455 1.00 0.00 H new ATOM 0 HD3 ARG A 410 102.441 -0.056 5.354 1.00 0.00 H new ATOM 0 HE ARG A 410 101.589 1.336 3.189 1.00 0.00 H new ATOM 0 HH11 ARG A 410 99.887 -0.983 5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 410 98.300 -0.274 4.975 1.00 0.00 H new ATOM 0 HH21 ARG A 410 99.514 2.212 2.797 1.00 0.00 H new ATOM 0 HH22 ARG A 410 98.091 1.515 3.578 1.00 0.00 H new ATOM 542 N PRO A 411 104.624 3.699 5.613 1.00 0.00 N ATOM 543 CA PRO A 411 105.616 4.478 6.365 1.00 0.00 C ATOM 544 C PRO A 411 106.086 3.684 7.558 1.00 0.00 C ATOM 545 O PRO A 411 107.131 3.931 8.124 1.00 0.00 O ATOM 546 CB PRO A 411 104.826 5.700 6.816 1.00 0.00 C ATOM 547 CG PRO A 411 103.421 5.224 6.928 1.00 0.00 C ATOM 548 CD PRO A 411 103.247 4.207 5.851 1.00 0.00 C ATOM 0 HA PRO A 411 106.504 4.734 5.787 1.00 0.00 H new ATOM 0 HB2 PRO A 411 105.193 6.078 7.770 1.00 0.00 H new ATOM 0 HB3 PRO A 411 104.912 6.514 6.096 1.00 0.00 H new ATOM 0 HG2 PRO A 411 103.233 4.789 7.910 1.00 0.00 H new ATOM 0 HG3 PRO A 411 102.718 6.048 6.804 1.00 0.00 H new ATOM 0 HD2 PRO A 411 102.574 3.407 6.161 1.00 0.00 H new ATOM 0 HD3 PRO A 411 102.823 4.649 4.949 1.00 0.00 H new ATOM 556 N ASP A 412 105.341 2.653 7.831 1.00 0.00 N ATOM 557 CA ASP A 412 105.585 1.765 8.956 1.00 0.00 C ATOM 558 C ASP A 412 106.814 0.931 8.675 1.00 0.00 C ATOM 559 O ASP A 412 107.666 0.689 9.543 1.00 0.00 O ATOM 560 CB ASP A 412 104.351 0.897 9.153 1.00 0.00 C ATOM 561 CG ASP A 412 104.552 -0.219 10.090 1.00 0.00 C ATOM 562 OD1 ASP A 412 104.428 -0.009 11.311 1.00 0.00 O ATOM 563 OD2 ASP A 412 104.772 -1.339 9.603 1.00 0.00 O ATOM 0 H ASP A 412 104.528 2.391 7.274 1.00 0.00 H new ATOM 0 HA ASP A 412 105.768 2.329 9.871 1.00 0.00 H new ATOM 0 HB2 ASP A 412 103.534 1.521 9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 412 104.042 0.497 8.187 1.00 0.00 H new ATOM 568 N CYS A 413 106.968 0.641 7.429 1.00 0.00 N ATOM 569 CA CYS A 413 108.048 -0.178 6.995 1.00 0.00 C ATOM 570 C CYS A 413 109.295 0.633 6.811 1.00 0.00 C ATOM 571 O CYS A 413 110.324 0.089 6.596 1.00 0.00 O ATOM 572 CB CYS A 413 107.710 -0.884 5.741 1.00 0.00 C ATOM 573 SG CYS A 413 106.309 -1.979 5.876 1.00 0.00 S ATOM 0 H CYS A 413 106.351 0.964 6.684 1.00 0.00 H new ATOM 0 HA CYS A 413 108.229 -0.922 7.771 1.00 0.00 H new ATOM 0 HB2 CYS A 413 107.507 -0.146 4.965 1.00 0.00 H new ATOM 0 HB3 CYS A 413 108.577 -1.459 5.416 1.00 0.00 H new ATOM 578 N ASN A 414 109.162 1.974 6.789 1.00 0.00 N ATOM 579 CA ASN A 414 110.349 2.872 6.827 1.00 0.00 C ATOM 580 C ASN A 414 111.422 2.396 7.873 1.00 0.00 C ATOM 581 O ASN A 414 112.643 2.661 7.745 1.00 0.00 O ATOM 582 CB ASN A 414 109.921 4.336 7.052 1.00 0.00 C ATOM 583 CG ASN A 414 111.065 5.338 7.112 1.00 0.00 C ATOM 584 OD1 ASN A 414 111.494 5.861 6.085 1.00 0.00 O ATOM 585 ND2 ASN A 414 111.516 5.662 8.303 1.00 0.00 N ATOM 0 H ASN A 414 108.266 2.459 6.746 1.00 0.00 H new ATOM 0 HA ASN A 414 110.835 2.818 5.853 1.00 0.00 H new ATOM 0 HB2 ASN A 414 109.244 4.628 6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 414 109.357 4.395 7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 414 112.246 6.368 8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 414 111.136 5.207 9.133 1.00 0.00 H new ATOM 592 N VAL A 415 110.993 1.649 8.869 1.00 0.00 N ATOM 593 CA VAL A 415 111.946 1.092 9.737 1.00 0.00 C ATOM 594 C VAL A 415 112.640 -0.108 9.105 1.00 0.00 C ATOM 595 O VAL A 415 112.008 -1.092 8.731 1.00 0.00 O ATOM 596 CB VAL A 415 111.437 0.753 11.116 1.00 0.00 C ATOM 597 CG1 VAL A 415 112.492 -0.094 11.814 1.00 0.00 C ATOM 598 CG2 VAL A 415 111.213 2.032 11.886 1.00 0.00 C ATOM 0 H VAL A 415 110.018 1.432 9.075 1.00 0.00 H new ATOM 0 HA VAL A 415 112.672 1.890 9.891 1.00 0.00 H new ATOM 0 HB VAL A 415 110.497 0.204 11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 415 112.147 -0.353 12.815 1.00 0.00 H new ATOM 0 HG12 VAL A 415 112.663 -1.006 11.242 1.00 0.00 H new ATOM 0 HG13 VAL A 415 113.422 0.469 11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 415 110.845 1.796 12.884 1.00 0.00 H new ATOM 0 HG22 VAL A 415 112.153 2.578 11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 415 110.479 2.647 11.365 1.00 0.00 H new ATOM 608 N LEU A 416 113.926 0.058 8.970 1.00 0.00 N ATOM 609 CA LEU A 416 114.878 -0.950 8.467 1.00 0.00 C ATOM 610 C LEU A 416 114.597 -2.425 8.996 1.00 0.00 C ATOM 611 O LEU A 416 114.314 -3.297 8.159 1.00 0.00 O ATOM 612 CB LEU A 416 116.318 -0.457 8.753 1.00 0.00 C ATOM 613 CG LEU A 416 117.508 -1.129 7.997 1.00 0.00 C ATOM 614 CD1 LEU A 416 117.732 -2.579 8.408 1.00 0.00 C ATOM 615 CD2 LEU A 416 117.305 -1.040 6.500 1.00 0.00 C ATOM 0 H LEU A 416 114.383 0.937 9.214 1.00 0.00 H new ATOM 0 HA LEU A 416 114.743 -1.044 7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 416 116.350 0.611 8.536 1.00 0.00 H new ATOM 0 HB3 LEU A 416 116.500 -0.571 9.822 1.00 0.00 H new ATOM 0 HG LEU A 416 118.404 -0.576 8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 416 118.572 -2.990 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 416 117.950 -2.625 9.475 1.00 0.00 H new ATOM 0 HD13 LEU A 416 116.835 -3.160 8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 416 118.144 -1.513 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 416 116.381 -1.549 6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 416 117.244 0.007 6.203 1.00 0.00 H new ATOM 627 N PRO A 417 114.755 -2.769 10.354 1.00 0.00 N ATOM 628 CA PRO A 417 114.355 -4.102 10.860 1.00 0.00 C ATOM 629 C PRO A 417 112.935 -4.426 10.426 1.00 0.00 C ATOM 630 O PRO A 417 112.026 -3.635 10.671 1.00 0.00 O ATOM 631 CB PRO A 417 114.393 -3.935 12.376 1.00 0.00 C ATOM 632 CG PRO A 417 115.413 -2.889 12.623 1.00 0.00 C ATOM 633 CD PRO A 417 115.377 -1.963 11.438 1.00 0.00 C ATOM 0 HA PRO A 417 114.997 -4.902 10.492 1.00 0.00 H new ATOM 0 HB2 PRO A 417 113.419 -3.636 12.764 1.00 0.00 H new ATOM 0 HB3 PRO A 417 114.659 -4.870 12.869 1.00 0.00 H new ATOM 0 HG2 PRO A 417 115.197 -2.348 13.544 1.00 0.00 H new ATOM 0 HG3 PRO A 417 116.402 -3.332 12.738 1.00 0.00 H new ATOM 0 HD2 PRO A 417 114.793 -1.068 11.652 1.00 0.00 H new ATOM 0 HD3 PRO A 417 116.378 -1.632 11.162 1.00 0.00 H new ATOM 641 N PHE A 418 112.739 -5.587 9.824 1.00 0.00 N ATOM 642 CA PHE A 418 111.468 -5.905 9.230 1.00 0.00 C ATOM 643 C PHE A 418 110.469 -6.378 10.271 1.00 0.00 C ATOM 644 O PHE A 418 110.693 -7.393 10.934 1.00 0.00 O ATOM 645 CB PHE A 418 111.616 -6.990 8.162 1.00 0.00 C ATOM 646 CG PHE A 418 110.908 -6.642 6.883 1.00 0.00 C ATOM 647 CD1 PHE A 418 111.072 -5.396 6.291 1.00 0.00 C ATOM 648 CD2 PHE A 418 110.064 -7.545 6.289 1.00 0.00 C ATOM 649 CE1 PHE A 418 110.388 -5.080 5.134 1.00 0.00 C ATOM 650 CE2 PHE A 418 109.389 -7.237 5.134 1.00 0.00 C ATOM 651 CZ PHE A 418 109.547 -6.006 4.559 1.00 0.00 C ATOM 0 H PHE A 418 113.446 -6.317 9.738 1.00 0.00 H new ATOM 0 HA PHE A 418 111.098 -4.988 8.771 1.00 0.00 H new ATOM 0 HB2 PHE A 418 112.674 -7.149 7.955 1.00 0.00 H new ATOM 0 HB3 PHE A 418 111.221 -7.930 8.547 1.00 0.00 H new ATOM 0 HD1 PHE A 418 111.737 -4.672 6.738 1.00 0.00 H new ATOM 0 HD2 PHE A 418 109.928 -8.517 6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 418 110.513 -4.108 4.681 1.00 0.00 H new ATOM 0 HE2 PHE A 418 108.734 -7.966 4.680 1.00 0.00 H new ATOM 0 HZ PHE A 418 109.012 -5.760 3.654 1.00 0.00 H new ATOM 661 N PRO A 419 109.378 -5.630 10.485 1.00 0.00 N ATOM 662 CA PRO A 419 108.306 -6.082 11.349 1.00 0.00 C ATOM 663 C PRO A 419 107.538 -7.183 10.675 1.00 0.00 C ATOM 664 O PRO A 419 107.223 -8.193 11.290 1.00 0.00 O ATOM 665 CB PRO A 419 107.390 -4.871 11.494 1.00 0.00 C ATOM 666 CG PRO A 419 108.141 -3.702 10.936 1.00 0.00 C ATOM 667 CD PRO A 419 109.138 -4.264 9.966 1.00 0.00 C ATOM 0 HA PRO A 419 108.679 -6.456 12.302 1.00 0.00 H new ATOM 0 HB2 PRO A 419 106.455 -5.025 10.955 1.00 0.00 H new ATOM 0 HB3 PRO A 419 107.131 -4.703 12.539 1.00 0.00 H new ATOM 0 HG2 PRO A 419 107.464 -3.007 10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 419 108.641 -3.147 11.730 1.00 0.00 H new ATOM 0 HD2 PRO A 419 108.745 -4.282 8.949 1.00 0.00 H new ATOM 0 HD3 PRO A 419 110.055 -3.675 9.943 1.00 0.00 H new ATOM 675 N ASN A 420 107.199 -6.938 9.383 1.00 0.00 N ATOM 676 CA ASN A 420 106.442 -7.859 8.510 1.00 0.00 C ATOM 677 C ASN A 420 105.229 -8.431 9.170 1.00 0.00 C ATOM 678 O ASN A 420 104.841 -9.568 8.935 1.00 0.00 O ATOM 679 CB ASN A 420 107.314 -8.921 7.724 1.00 0.00 C ATOM 680 CG ASN A 420 108.393 -9.742 8.480 1.00 0.00 C ATOM 681 OD1 ASN A 420 109.446 -10.045 7.914 1.00 0.00 O ATOM 682 ND2 ASN A 420 108.148 -10.189 9.657 1.00 0.00 N ATOM 0 H ASN A 420 107.454 -6.070 8.912 1.00 0.00 H new ATOM 0 HA ASN A 420 106.067 -7.218 7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 420 106.626 -9.632 7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 420 107.815 -8.394 6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 420 108.824 -10.794 10.124 1.00 0.00 H new ATOM 0 HD22 ASN A 420 107.278 -9.939 10.126 1.00 0.00 H new ATOM 689 N ASN A 421 104.642 -7.622 10.023 1.00 0.00 N ATOM 690 CA ASN A 421 103.482 -8.010 10.765 1.00 0.00 C ATOM 691 C ASN A 421 102.620 -6.818 11.191 1.00 0.00 C ATOM 692 O ASN A 421 101.849 -6.916 12.144 1.00 0.00 O ATOM 693 CB ASN A 421 103.941 -8.732 11.997 1.00 0.00 C ATOM 694 CG ASN A 421 103.413 -10.160 12.076 1.00 0.00 C ATOM 695 OD1 ASN A 421 102.415 -10.424 12.746 1.00 0.00 O ATOM 696 ND2 ASN A 421 103.999 -11.075 11.311 1.00 0.00 N ATOM 0 H ASN A 421 104.964 -6.674 10.217 1.00 0.00 H new ATOM 0 HA ASN A 421 102.868 -8.640 10.121 1.00 0.00 H new ATOM 0 HB2 ASN A 421 105.031 -8.751 12.017 1.00 0.00 H new ATOM 0 HB3 ASN A 421 103.616 -8.180 12.879 1.00 0.00 H new ATOM 0 HD21 ASN A 421 103.622 -12.022 11.269 1.00 0.00 H new ATOM 0 HD22 ASN A 421 104.825 -10.830 10.765 1.00 0.00 H new ATOM 703 N ILE A 422 102.723 -5.717 10.479 1.00 0.00 N ATOM 704 CA ILE A 422 101.998 -4.472 10.818 1.00 0.00 C ATOM 705 C ILE A 422 101.655 -3.658 9.562 1.00 0.00 C ATOM 706 O ILE A 422 100.512 -3.196 9.400 1.00 0.00 O ATOM 707 CB ILE A 422 102.784 -3.574 11.811 1.00 0.00 C ATOM 708 CG1 ILE A 422 104.245 -3.618 11.479 1.00 0.00 C ATOM 709 CG2 ILE A 422 102.561 -3.949 13.281 1.00 0.00 C ATOM 710 CD1 ILE A 422 105.087 -2.817 12.397 1.00 0.00 C ATOM 0 H ILE A 422 103.307 -5.641 9.646 1.00 0.00 H new ATOM 0 HA ILE A 422 101.076 -4.791 11.304 1.00 0.00 H new ATOM 0 HB ILE A 422 102.400 -2.561 11.695 1.00 0.00 H new ATOM 0 HG12 ILE A 422 104.583 -4.654 11.501 1.00 0.00 H new ATOM 0 HG13 ILE A 422 104.388 -3.257 10.460 1.00 0.00 H new ATOM 0 HG21 ILE A 422 103.140 -3.281 13.919 1.00 0.00 H new ATOM 0 HG22 ILE A 422 101.503 -3.855 13.524 1.00 0.00 H new ATOM 0 HG23 ILE A 422 102.882 -4.977 13.447 1.00 0.00 H new ATOM 0 HD11 ILE A 422 106.131 -2.896 12.095 1.00 0.00 H new ATOM 0 HD12 ILE A 422 104.776 -1.773 12.358 1.00 0.00 H new ATOM 0 HD13 ILE A 422 104.974 -3.191 13.414 1.00 0.00 H new ATOM 722 N GLY A 423 102.627 -3.449 8.695 1.00 0.00 N ATOM 723 CA GLY A 423 102.373 -2.719 7.472 1.00 0.00 C ATOM 724 C GLY A 423 102.759 -3.495 6.231 1.00 0.00 C ATOM 725 O GLY A 423 101.880 -3.901 5.483 1.00 0.00 O ATOM 0 H GLY A 423 103.588 -3.770 8.814 1.00 0.00 H new ATOM 0 HA2 GLY A 423 101.314 -2.464 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 423 102.926 -1.780 7.494 1.00 0.00 H new ATOM 729 N CYS A 424 104.062 -3.663 5.997 1.00 0.00 N ATOM 730 CA CYS A 424 104.682 -4.399 4.844 1.00 0.00 C ATOM 731 C CYS A 424 103.817 -5.499 4.206 1.00 0.00 C ATOM 732 O CYS A 424 103.609 -6.561 4.795 1.00 0.00 O ATOM 733 CB CYS A 424 106.022 -4.994 5.299 1.00 0.00 C ATOM 734 SG CYS A 424 107.135 -3.814 6.157 1.00 0.00 S ATOM 0 H CYS A 424 104.767 -3.278 6.626 1.00 0.00 H new ATOM 0 HA CYS A 424 104.806 -3.656 4.056 1.00 0.00 H new ATOM 0 HB2 CYS A 424 105.823 -5.834 5.965 1.00 0.00 H new ATOM 0 HB3 CYS A 424 106.541 -5.393 4.428 1.00 0.00 H new ATOM 739 N PRO A 425 103.263 -5.224 3.000 1.00 0.00 N ATOM 740 CA PRO A 425 102.472 -6.183 2.241 1.00 0.00 C ATOM 741 C PRO A 425 103.309 -7.017 1.263 1.00 0.00 C ATOM 742 O PRO A 425 102.873 -8.095 0.869 1.00 0.00 O ATOM 743 CB PRO A 425 101.518 -5.284 1.426 1.00 0.00 C ATOM 744 CG PRO A 425 101.906 -3.872 1.737 1.00 0.00 C ATOM 745 CD PRO A 425 103.264 -3.927 2.326 1.00 0.00 C ATOM 0 HA PRO A 425 101.988 -6.900 2.904 1.00 0.00 H new ATOM 0 HB2 PRO A 425 101.609 -5.487 0.359 1.00 0.00 H new ATOM 0 HB3 PRO A 425 100.479 -5.471 1.698 1.00 0.00 H new ATOM 0 HG2 PRO A 425 101.899 -3.261 0.835 1.00 0.00 H new ATOM 0 HG3 PRO A 425 101.199 -3.420 2.433 1.00 0.00 H new ATOM 0 HD2 PRO A 425 104.040 -3.867 1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 425 103.438 -3.107 3.023 1.00 0.00 H new ATOM 753 N SER A 426 104.540 -6.539 0.948 1.00 0.00 N ATOM 754 CA SER A 426 105.401 -7.119 -0.113 1.00 0.00 C ATOM 755 C SER A 426 106.528 -6.156 -0.564 1.00 0.00 C ATOM 756 O SER A 426 107.151 -6.384 -1.601 1.00 0.00 O ATOM 757 CB SER A 426 104.581 -7.547 -1.363 1.00 0.00 C ATOM 758 OG SER A 426 103.717 -6.496 -1.820 1.00 0.00 O ATOM 0 H SER A 426 104.963 -5.741 1.423 1.00 0.00 H new ATOM 0 HA SER A 426 105.855 -8.000 0.341 1.00 0.00 H new ATOM 0 HB2 SER A 426 105.263 -7.831 -2.165 1.00 0.00 H new ATOM 0 HB3 SER A 426 103.986 -8.428 -1.123 1.00 0.00 H new ATOM 0 HG SER A 426 103.219 -6.801 -2.607 1.00 0.00 H new ATOM 764 N CYS A 427 106.772 -5.078 0.162 1.00 0.00 N ATOM 765 CA CYS A 427 107.828 -4.165 -0.229 1.00 0.00 C ATOM 766 C CYS A 427 109.063 -4.229 0.733 1.00 0.00 C ATOM 767 O CYS A 427 109.047 -4.998 1.689 1.00 0.00 O ATOM 768 CB CYS A 427 107.205 -2.806 -0.281 1.00 0.00 C ATOM 769 SG CYS A 427 106.183 -2.424 1.176 1.00 0.00 S ATOM 0 H CYS A 427 106.264 -4.818 1.008 1.00 0.00 H new ATOM 0 HA CYS A 427 108.237 -4.438 -1.202 1.00 0.00 H new ATOM 0 HB2 CYS A 427 107.992 -2.057 -0.370 1.00 0.00 H new ATOM 0 HB3 CYS A 427 106.589 -2.730 -1.177 1.00 0.00 H new ATOM 774 N CYS A 428 110.120 -3.415 0.464 1.00 0.00 N ATOM 775 CA CYS A 428 111.363 -3.403 1.293 1.00 0.00 C ATOM 776 C CYS A 428 111.274 -2.178 2.226 1.00 0.00 C ATOM 777 O CYS A 428 110.526 -1.272 1.907 1.00 0.00 O ATOM 778 CB CYS A 428 112.584 -3.257 0.350 1.00 0.00 C ATOM 779 SG CYS A 428 114.184 -3.912 0.984 1.00 0.00 S ATOM 0 H CYS A 428 110.139 -2.760 -0.317 1.00 0.00 H new ATOM 0 HA CYS A 428 111.469 -4.319 1.874 1.00 0.00 H new ATOM 0 HB2 CYS A 428 112.355 -3.762 -0.588 1.00 0.00 H new ATOM 0 HB3 CYS A 428 112.714 -2.200 0.119 1.00 0.00 H new ATOM 784 N PRO A 429 112.005 -2.120 3.391 1.00 0.00 N ATOM 785 CA PRO A 429 111.908 -0.981 4.319 1.00 0.00 C ATOM 786 C PRO A 429 112.500 0.355 3.785 1.00 0.00 C ATOM 787 O PRO A 429 111.997 0.899 2.809 1.00 0.00 O ATOM 788 CB PRO A 429 112.627 -1.480 5.575 1.00 0.00 C ATOM 789 CG PRO A 429 113.569 -2.506 5.104 1.00 0.00 C ATOM 790 CD PRO A 429 112.944 -3.142 3.907 1.00 0.00 C ATOM 0 HA PRO A 429 110.867 -0.707 4.493 1.00 0.00 H new ATOM 0 HB2 PRO A 429 113.151 -0.667 6.077 1.00 0.00 H new ATOM 0 HB3 PRO A 429 111.920 -1.896 6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 429 114.531 -2.061 4.848 1.00 0.00 H new ATOM 0 HG3 PRO A 429 113.757 -3.246 5.882 1.00 0.00 H new ATOM 0 HD2 PRO A 429 113.694 -3.405 3.161 1.00 0.00 H new ATOM 0 HD3 PRO A 429 112.423 -4.062 4.173 1.00 0.00 H new ATOM 798 N PHE A 430 113.579 0.869 4.405 1.00 0.00 N ATOM 799 CA PHE A 430 114.123 2.179 4.037 1.00 0.00 C ATOM 800 C PHE A 430 115.394 2.442 4.846 1.00 0.00 C ATOM 801 O PHE A 430 115.855 1.569 5.601 1.00 0.00 O ATOM 802 CB PHE A 430 113.084 3.278 4.348 1.00 0.00 C ATOM 803 CG PHE A 430 112.838 4.281 3.241 1.00 0.00 C ATOM 804 CD1 PHE A 430 112.024 3.955 2.165 1.00 0.00 C ATOM 805 CD2 PHE A 430 113.387 5.546 3.291 1.00 0.00 C ATOM 806 CE1 PHE A 430 111.769 4.869 1.164 1.00 0.00 C ATOM 807 CE2 PHE A 430 113.136 6.464 2.288 1.00 0.00 C ATOM 808 CZ PHE A 430 112.326 6.125 1.225 1.00 0.00 C ATOM 0 H PHE A 430 114.084 0.398 5.156 1.00 0.00 H new ATOM 0 HA PHE A 430 114.354 2.190 2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 430 112.137 2.798 4.595 1.00 0.00 H new ATOM 0 HB3 PHE A 430 113.409 3.818 5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 430 111.583 2.970 2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 430 114.019 5.822 4.122 1.00 0.00 H new ATOM 0 HE1 PHE A 430 111.133 4.599 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 430 113.576 7.449 2.337 1.00 0.00 H new ATOM 0 HZ PHE A 430 112.130 6.843 0.443 1.00 0.00 H new ATOM 818 N GLU A 431 115.952 3.633 4.680 1.00 0.00 N ATOM 819 CA GLU A 431 117.152 4.068 5.387 1.00 0.00 C ATOM 820 C GLU A 431 118.374 3.250 5.015 1.00 0.00 C ATOM 821 O GLU A 431 118.979 3.497 3.975 1.00 0.00 O ATOM 822 CB GLU A 431 116.943 4.144 6.912 1.00 0.00 C ATOM 823 CG GLU A 431 115.998 5.251 7.341 1.00 0.00 C ATOM 824 CD GLU A 431 116.504 6.614 6.945 1.00 0.00 C ATOM 825 OE1 GLU A 431 116.322 7.018 5.785 1.00 0.00 O ATOM 826 OE2 GLU A 431 117.088 7.319 7.797 1.00 0.00 O ATOM 0 H GLU A 431 115.580 4.336 4.041 1.00 0.00 H new ATOM 0 HA GLU A 431 117.349 5.086 5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 431 116.554 3.189 7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 431 117.908 4.294 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 431 115.018 5.084 6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 431 115.865 5.214 8.422 1.00 0.00 H new ATOM 833 N CYS A 432 118.705 2.266 5.849 1.00 0.00 N ATOM 834 CA CYS A 432 119.847 1.339 5.664 1.00 0.00 C ATOM 835 C CYS A 432 121.244 1.994 5.768 1.00 0.00 C ATOM 836 O CYS A 432 122.132 1.511 6.504 1.00 0.00 O ATOM 837 CB CYS A 432 119.723 0.570 4.361 1.00 0.00 C ATOM 838 SG CYS A 432 121.147 -0.485 4.027 1.00 0.00 S ATOM 0 H CYS A 432 118.177 2.076 6.701 1.00 0.00 H new ATOM 0 HA CYS A 432 119.782 0.652 6.508 1.00 0.00 H new ATOM 0 HB2 CYS A 432 118.823 -0.044 4.392 1.00 0.00 H new ATOM 0 HB3 CYS A 432 119.600 1.276 3.539 1.00 0.00 H new ATOM 843 N SER A 433 121.411 3.070 5.077 1.00 0.00 N ATOM 844 CA SER A 433 122.640 3.761 4.936 1.00 0.00 C ATOM 845 C SER A 433 122.282 5.232 4.804 1.00 0.00 C ATOM 846 O SER A 433 121.084 5.556 4.631 1.00 0.00 O ATOM 847 CB SER A 433 123.345 3.269 3.647 1.00 0.00 C ATOM 848 OG SER A 433 123.547 1.855 3.675 1.00 0.00 O ATOM 0 H SER A 433 120.647 3.513 4.567 1.00 0.00 H new ATOM 0 HA SER A 433 123.308 3.593 5.781 1.00 0.00 H new ATOM 0 HB2 SER A 433 122.745 3.536 2.777 1.00 0.00 H new ATOM 0 HB3 SER A 433 124.305 3.774 3.539 1.00 0.00 H new ATOM 0 HG SER A 433 123.191 1.457 2.853 1.00 0.00 H new ATOM 854 N PRO A 434 123.247 6.154 4.943 1.00 0.00 N ATOM 855 CA PRO A 434 122.996 7.566 4.710 1.00 0.00 C ATOM 856 C PRO A 434 122.549 7.815 3.296 1.00 0.00 C ATOM 857 O PRO A 434 123.291 7.518 2.347 1.00 0.00 O ATOM 858 CB PRO A 434 124.346 8.213 4.907 1.00 0.00 C ATOM 859 CG PRO A 434 125.066 7.295 5.816 1.00 0.00 C ATOM 860 CD PRO A 434 124.638 5.923 5.388 1.00 0.00 C ATOM 0 HA PRO A 434 122.216 7.949 5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 434 124.873 8.328 3.960 1.00 0.00 H new ATOM 0 HB3 PRO A 434 124.250 9.208 5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 434 126.146 7.418 5.730 1.00 0.00 H new ATOM 0 HG3 PRO A 434 124.806 7.484 6.857 1.00 0.00 H new ATOM 0 HD2 PRO A 434 125.263 5.534 4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 434 124.690 5.206 6.208 1.00 0.00 H new ATOM 868 N ASP A 435 121.338 8.320 3.178 1.00 0.00 N ATOM 869 CA ASP A 435 120.739 8.703 1.888 1.00 0.00 C ATOM 870 C ASP A 435 120.512 7.484 0.993 1.00 0.00 C ATOM 871 O ASP A 435 121.377 7.068 0.211 1.00 0.00 O ATOM 872 CB ASP A 435 121.605 9.760 1.199 1.00 0.00 C ATOM 873 CG ASP A 435 121.038 10.229 -0.120 1.00 0.00 C ATOM 874 OD1 ASP A 435 120.021 10.964 -0.139 1.00 0.00 O ATOM 875 OD2 ASP A 435 121.637 9.925 -1.171 1.00 0.00 O ATOM 0 H ASP A 435 120.724 8.483 3.976 1.00 0.00 H new ATOM 0 HA ASP A 435 119.758 9.139 2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 435 121.718 10.617 1.863 1.00 0.00 H new ATOM 0 HB3 ASP A 435 122.602 9.352 1.033 1.00 0.00 H new ATOM 880 N ASN A 436 119.356 6.888 1.161 1.00 0.00 N ATOM 881 CA ASN A 436 118.960 5.693 0.413 1.00 0.00 C ATOM 882 C ASN A 436 118.505 5.944 -1.067 1.00 0.00 C ATOM 883 O ASN A 436 118.561 4.996 -1.839 1.00 0.00 O ATOM 884 CB ASN A 436 117.868 4.904 1.163 1.00 0.00 C ATOM 885 CG ASN A 436 116.503 5.542 1.097 1.00 0.00 C ATOM 886 OD1 ASN A 436 115.658 5.056 0.214 1.00 0.00 O flip ATOM 887 ND2 ASN A 436 116.193 6.428 1.885 1.00 0.00 N flip ATOM 0 H ASN A 436 118.650 7.212 1.823 1.00 0.00 H new ATOM 0 HA ASN A 436 119.877 5.108 0.345 1.00 0.00 H new ATOM 0 HB2 ASN A 436 117.809 3.898 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 436 118.160 4.800 2.208 1.00 0.00 H new ATOM 0 HD21 ASN A 436 116.878 6.778 2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 436 115.250 6.816 1.871 1.00 0.00 H new ATOM 894 N PRO A 437 117.984 7.183 -1.485 1.00 0.00 N ATOM 895 CA PRO A 437 117.553 7.428 -2.870 1.00 0.00 C ATOM 896 C PRO A 437 118.505 6.897 -3.946 1.00 0.00 C ATOM 897 O PRO A 437 119.703 7.218 -3.984 1.00 0.00 O ATOM 898 CB PRO A 437 117.443 8.939 -2.950 1.00 0.00 C ATOM 899 CG PRO A 437 117.005 9.328 -1.592 1.00 0.00 C ATOM 900 CD PRO A 437 117.711 8.392 -0.655 1.00 0.00 C ATOM 0 HA PRO A 437 116.624 6.896 -3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 437 118.397 9.397 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 437 116.723 9.249 -3.708 1.00 0.00 H new ATOM 0 HG2 PRO A 437 117.264 10.365 -1.379 1.00 0.00 H new ATOM 0 HG3 PRO A 437 115.923 9.242 -1.490 1.00 0.00 H new ATOM 0 HD2 PRO A 437 118.633 8.830 -0.274 1.00 0.00 H new ATOM 0 HD3 PRO A 437 117.092 8.151 0.209 1.00 0.00 H new ATOM 908 N MET A 438 117.923 6.134 -4.823 1.00 0.00 N ATOM 909 CA MET A 438 118.603 5.487 -5.914 1.00 0.00 C ATOM 910 C MET A 438 117.565 4.941 -6.843 1.00 0.00 C ATOM 911 O MET A 438 116.581 4.371 -6.388 1.00 0.00 O ATOM 912 CB MET A 438 119.523 4.351 -5.423 1.00 0.00 C ATOM 913 CG MET A 438 120.291 3.653 -6.542 1.00 0.00 C ATOM 914 SD MET A 438 121.365 4.779 -7.464 1.00 0.00 S ATOM 915 CE MET A 438 122.011 3.678 -8.727 1.00 0.00 C ATOM 0 H MET A 438 116.923 5.935 -4.800 1.00 0.00 H new ATOM 0 HA MET A 438 119.238 6.213 -6.422 1.00 0.00 H new ATOM 0 HB2 MET A 438 120.235 4.758 -4.705 1.00 0.00 H new ATOM 0 HB3 MET A 438 118.922 3.613 -4.892 1.00 0.00 H new ATOM 0 HG2 MET A 438 120.893 2.850 -6.117 1.00 0.00 H new ATOM 0 HG3 MET A 438 119.582 3.190 -7.229 1.00 0.00 H new ATOM 0 HE1 MET A 438 122.692 4.229 -9.376 1.00 0.00 H new ATOM 0 HE2 MET A 438 122.547 2.856 -8.253 1.00 0.00 H new ATOM 0 HE3 MET A 438 121.187 3.280 -9.319 1.00 0.00 H new ATOM 925 N PHE A 439 117.767 5.126 -8.120 1.00 0.00 N ATOM 926 CA PHE A 439 116.854 4.667 -9.136 1.00 0.00 C ATOM 927 C PHE A 439 117.657 4.292 -10.346 1.00 0.00 C ATOM 928 O PHE A 439 118.869 4.556 -10.374 1.00 0.00 O ATOM 929 CB PHE A 439 115.831 5.740 -9.503 1.00 0.00 C ATOM 930 CG PHE A 439 114.928 6.155 -8.372 1.00 0.00 C ATOM 931 CD1 PHE A 439 113.870 5.350 -7.983 1.00 0.00 C ATOM 932 CD2 PHE A 439 115.156 7.335 -7.678 1.00 0.00 C ATOM 933 CE1 PHE A 439 113.055 5.716 -6.932 1.00 0.00 C ATOM 934 CE2 PHE A 439 114.345 7.700 -6.626 1.00 0.00 C ATOM 935 CZ PHE A 439 113.294 6.890 -6.251 1.00 0.00 C ATOM 0 H PHE A 439 118.585 5.609 -8.492 1.00 0.00 H new ATOM 0 HA PHE A 439 116.299 3.809 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE A 439 116.361 6.619 -9.869 1.00 0.00 H new ATOM 0 HB3 PHE A 439 115.217 5.373 -10.325 1.00 0.00 H new ATOM 0 HD1 PHE A 439 113.681 4.426 -8.508 1.00 0.00 H new ATOM 0 HD2 PHE A 439 115.978 7.974 -7.966 1.00 0.00 H new ATOM 0 HE1 PHE A 439 112.230 5.082 -6.643 1.00 0.00 H new ATOM 0 HE2 PHE A 439 114.533 8.621 -6.095 1.00 0.00 H new ATOM 0 HZ PHE A 439 112.659 7.175 -5.425 1.00 0.00 H new ATOM 945 N THR A 440 116.995 3.717 -11.337 1.00 0.00 N ATOM 946 CA THR A 440 117.629 3.238 -12.554 1.00 0.00 C ATOM 947 C THR A 440 118.448 1.946 -12.303 1.00 0.00 C ATOM 948 O THR A 440 119.579 1.982 -11.819 1.00 0.00 O ATOM 949 CB THR A 440 118.475 4.334 -13.242 1.00 0.00 C ATOM 950 OG1 THR A 440 117.624 5.477 -13.514 1.00 0.00 O ATOM 951 CG2 THR A 440 119.065 3.824 -14.542 1.00 0.00 C ATOM 0 H THR A 440 115.986 3.568 -11.318 1.00 0.00 H new ATOM 0 HA THR A 440 116.829 2.981 -13.248 1.00 0.00 H new ATOM 0 HB THR A 440 119.295 4.617 -12.582 1.00 0.00 H new ATOM 0 HG1 THR A 440 118.150 6.180 -13.949 1.00 0.00 H new ATOM 0 HG21 THR A 440 119.656 4.613 -15.008 1.00 0.00 H new ATOM 0 HG22 THR A 440 119.703 2.964 -14.339 1.00 0.00 H new ATOM 0 HG23 THR A 440 118.261 3.528 -15.215 1.00 0.00 H new ATOM 959 N PRO A 441 117.826 0.795 -12.579 1.00 0.00 N ATOM 960 CA PRO A 441 118.445 -0.509 -12.415 1.00 0.00 C ATOM 961 C PRO A 441 119.215 -0.942 -13.685 1.00 0.00 C ATOM 962 O PRO A 441 119.855 -0.095 -14.339 1.00 0.00 O ATOM 963 CB PRO A 441 117.213 -1.391 -12.152 1.00 0.00 C ATOM 964 CG PRO A 441 116.125 -0.778 -12.955 1.00 0.00 C ATOM 965 CD PRO A 441 116.441 0.683 -13.070 1.00 0.00 C ATOM 0 HA PRO A 441 119.198 -0.555 -11.628 1.00 0.00 H new ATOM 0 HB2 PRO A 441 117.394 -2.422 -12.454 1.00 0.00 H new ATOM 0 HB3 PRO A 441 116.959 -1.409 -11.092 1.00 0.00 H new ATOM 0 HG2 PRO A 441 116.065 -1.239 -13.941 1.00 0.00 H new ATOM 0 HG3 PRO A 441 115.158 -0.928 -12.474 1.00 0.00 H new ATOM 0 HD2 PRO A 441 116.355 1.029 -14.100 1.00 0.00 H new ATOM 0 HD3 PRO A 441 115.757 1.286 -12.473 1.00 0.00 H new ATOM 973 N SER A 442 119.134 -2.250 -14.012 1.00 0.00 N ATOM 974 CA SER A 442 119.828 -2.913 -15.113 1.00 0.00 C ATOM 975 C SER A 442 121.211 -3.377 -14.673 1.00 0.00 C ATOM 976 O SER A 442 121.990 -2.591 -14.126 1.00 0.00 O ATOM 977 CB SER A 442 119.914 -2.072 -16.417 1.00 0.00 C ATOM 978 OG SER A 442 118.626 -1.639 -16.868 1.00 0.00 O ATOM 0 H SER A 442 118.550 -2.896 -13.481 1.00 0.00 H new ATOM 0 HA SER A 442 119.217 -3.779 -15.368 1.00 0.00 H new ATOM 0 HB2 SER A 442 120.548 -1.202 -16.245 1.00 0.00 H new ATOM 0 HB3 SER A 442 120.390 -2.664 -17.198 1.00 0.00 H new ATOM 0 HG SER A 442 118.727 -1.113 -17.689 1.00 0.00 H new ATOM 984 N PRO A 443 121.549 -4.668 -14.898 1.00 0.00 N ATOM 985 CA PRO A 443 122.889 -5.226 -14.574 1.00 0.00 C ATOM 986 C PRO A 443 123.976 -4.564 -15.415 1.00 0.00 C ATOM 987 O PRO A 443 125.164 -4.632 -15.112 1.00 0.00 O ATOM 988 CB PRO A 443 122.755 -6.697 -14.981 1.00 0.00 C ATOM 989 CG PRO A 443 121.298 -6.962 -14.911 1.00 0.00 C ATOM 990 CD PRO A 443 120.651 -5.719 -15.422 1.00 0.00 C ATOM 0 HA PRO A 443 123.167 -5.074 -13.531 1.00 0.00 H new ATOM 0 HB2 PRO A 443 123.143 -6.870 -15.985 1.00 0.00 H new ATOM 0 HB3 PRO A 443 123.311 -7.349 -14.307 1.00 0.00 H new ATOM 0 HG2 PRO A 443 121.025 -7.826 -15.517 1.00 0.00 H new ATOM 0 HG3 PRO A 443 120.985 -7.178 -13.889 1.00 0.00 H new ATOM 0 HD2 PRO A 443 120.598 -5.705 -16.511 1.00 0.00 H new ATOM 0 HD3 PRO A 443 119.632 -5.607 -15.051 1.00 0.00 H new ATOM 998 N ASP A 444 123.539 -3.918 -16.469 1.00 0.00 N ATOM 999 CA ASP A 444 124.433 -3.199 -17.381 1.00 0.00 C ATOM 1000 C ASP A 444 123.968 -1.768 -17.516 1.00 0.00 C ATOM 1001 O ASP A 444 124.310 -1.064 -18.473 1.00 0.00 O ATOM 1002 CB ASP A 444 124.569 -3.887 -18.775 1.00 0.00 C ATOM 1003 CG ASP A 444 125.244 -5.233 -18.697 1.00 0.00 C ATOM 1004 OD1 ASP A 444 126.494 -5.287 -18.710 1.00 0.00 O ATOM 1005 OD2 ASP A 444 124.545 -6.256 -18.596 1.00 0.00 O ATOM 0 H ASP A 444 122.554 -3.868 -16.730 1.00 0.00 H new ATOM 0 HA ASP A 444 125.433 -3.218 -16.947 1.00 0.00 H new ATOM 0 HB2 ASP A 444 123.579 -4.007 -19.214 1.00 0.00 H new ATOM 0 HB3 ASP A 444 125.137 -3.238 -19.442 1.00 0.00 H new ATOM 1010 N GLY A 445 123.190 -1.346 -16.523 1.00 0.00 N ATOM 1011 CA GLY A 445 122.646 0.020 -16.446 1.00 0.00 C ATOM 1012 C GLY A 445 123.700 1.129 -16.441 1.00 0.00 C ATOM 1013 O GLY A 445 123.462 2.225 -16.965 1.00 0.00 O ATOM 0 H GLY A 445 122.914 -1.940 -15.741 1.00 0.00 H new ATOM 0 HA2 GLY A 445 121.976 0.178 -17.291 1.00 0.00 H new ATOM 0 HA3 GLY A 445 122.044 0.106 -15.542 1.00 0.00 H new ATOM 1017 N SER A 446 124.828 0.871 -15.827 1.00 0.00 N ATOM 1018 CA SER A 446 125.911 1.826 -15.741 1.00 0.00 C ATOM 1019 C SER A 446 127.232 1.141 -15.715 1.00 0.00 C ATOM 1020 O SER A 446 127.267 -0.075 -15.561 1.00 0.00 O ATOM 1021 CB SER A 446 125.792 2.589 -14.413 1.00 0.00 C ATOM 1022 OG SER A 446 124.837 3.630 -14.498 1.00 0.00 O ATOM 0 H SER A 446 125.025 -0.018 -15.367 1.00 0.00 H new ATOM 0 HA SER A 446 125.846 2.484 -16.608 1.00 0.00 H new ATOM 0 HB2 SER A 446 125.509 1.898 -13.619 1.00 0.00 H new ATOM 0 HB3 SER A 446 126.763 3.005 -14.143 1.00 0.00 H new ATOM 0 HG SER A 446 124.253 3.476 -15.269 1.00 0.00 H new ATOM 1028 N PRO A 447 128.351 1.921 -15.942 1.00 0.00 N ATOM 1029 CA PRO A 447 129.702 1.439 -15.698 1.00 0.00 C ATOM 1030 C PRO A 447 129.745 0.932 -14.270 1.00 0.00 C ATOM 1031 O PRO A 447 129.618 1.729 -13.320 1.00 0.00 O ATOM 1032 CB PRO A 447 130.573 2.696 -15.817 1.00 0.00 C ATOM 1033 CG PRO A 447 129.813 3.602 -16.720 1.00 0.00 C ATOM 1034 CD PRO A 447 128.355 3.297 -16.501 1.00 0.00 C ATOM 0 HA PRO A 447 130.024 0.647 -16.374 1.00 0.00 H new ATOM 0 HB2 PRO A 447 130.738 3.156 -14.843 1.00 0.00 H new ATOM 0 HB3 PRO A 447 131.554 2.460 -16.228 1.00 0.00 H new ATOM 0 HG2 PRO A 447 130.029 4.646 -16.494 1.00 0.00 H new ATOM 0 HG3 PRO A 447 130.092 3.437 -17.761 1.00 0.00 H new ATOM 0 HD2 PRO A 447 127.898 4.008 -15.812 1.00 0.00 H new ATOM 0 HD3 PRO A 447 127.793 3.350 -17.433 1.00 0.00 H new ATOM 1042 N PRO A 448 129.835 -0.387 -14.097 1.00 0.00 N ATOM 1043 CA PRO A 448 129.727 -1.033 -12.793 1.00 0.00 C ATOM 1044 C PRO A 448 130.796 -0.594 -11.799 1.00 0.00 C ATOM 1045 O PRO A 448 130.582 -0.673 -10.609 1.00 0.00 O ATOM 1046 CB PRO A 448 129.902 -2.520 -13.103 1.00 0.00 C ATOM 1047 CG PRO A 448 129.558 -2.655 -14.537 1.00 0.00 C ATOM 1048 CD PRO A 448 129.995 -1.375 -15.176 1.00 0.00 C ATOM 0 HA PRO A 448 128.779 -0.775 -12.320 1.00 0.00 H new ATOM 0 HB2 PRO A 448 130.924 -2.846 -12.910 1.00 0.00 H new ATOM 0 HB3 PRO A 448 129.249 -3.132 -12.481 1.00 0.00 H new ATOM 0 HG2 PRO A 448 130.066 -3.510 -14.983 1.00 0.00 H new ATOM 0 HG3 PRO A 448 128.488 -2.815 -14.670 1.00 0.00 H new ATOM 0 HD2 PRO A 448 131.027 -1.430 -15.522 1.00 0.00 H new ATOM 0 HD3 PRO A 448 129.381 -1.128 -16.042 1.00 0.00 H new ATOM 1056 N ASN A 449 131.942 -0.174 -12.323 1.00 0.00 N ATOM 1057 CA ASN A 449 133.131 0.288 -11.570 1.00 0.00 C ATOM 1058 C ASN A 449 133.739 -0.792 -10.652 1.00 0.00 C ATOM 1059 O ASN A 449 133.197 -1.899 -10.539 1.00 0.00 O ATOM 1060 CB ASN A 449 132.945 1.686 -10.853 1.00 0.00 C ATOM 1061 CG ASN A 449 132.567 1.716 -9.332 1.00 0.00 C ATOM 1062 OD1 ASN A 449 132.997 2.621 -8.621 1.00 0.00 O ATOM 1063 ND2 ASN A 449 131.765 0.821 -8.845 1.00 0.00 N ATOM 0 H ASN A 449 132.087 -0.140 -13.332 1.00 0.00 H new ATOM 0 HA ASN A 449 133.881 0.471 -12.340 1.00 0.00 H new ATOM 0 HB2 ASN A 449 133.874 2.243 -10.972 1.00 0.00 H new ATOM 0 HB3 ASN A 449 132.174 2.233 -11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 449 131.487 0.865 -7.865 1.00 0.00 H new ATOM 0 HD22 ASN A 449 131.413 0.073 -9.442 1.00 0.00 H new ATOM 1070 N CYS A 450 134.890 -0.480 -10.053 1.00 0.00 N ATOM 1071 CA CYS A 450 135.606 -1.394 -9.150 1.00 0.00 C ATOM 1072 C CYS A 450 136.054 -2.668 -9.870 1.00 0.00 C ATOM 1073 O CYS A 450 135.799 -3.798 -9.406 1.00 0.00 O ATOM 1074 CB CYS A 450 134.785 -1.701 -7.900 1.00 0.00 C ATOM 1075 SG CYS A 450 134.460 -0.237 -6.851 1.00 0.00 S ATOM 0 H CYS A 450 135.357 0.418 -10.179 1.00 0.00 H new ATOM 0 HA CYS A 450 136.512 -0.884 -8.821 1.00 0.00 H new ATOM 0 HB2 CYS A 450 133.833 -2.139 -8.200 1.00 0.00 H new ATOM 0 HB3 CYS A 450 135.309 -2.451 -7.308 1.00 0.00 H new ATOM 1080 N SER A 451 136.697 -2.417 -11.024 1.00 0.00 N ATOM 1081 CA SER A 451 137.294 -3.366 -11.949 1.00 0.00 C ATOM 1082 C SER A 451 136.531 -3.522 -13.279 1.00 0.00 C ATOM 1083 O SER A 451 137.122 -3.298 -14.328 1.00 0.00 O ATOM 1084 CB SER A 451 137.735 -4.682 -11.335 1.00 0.00 C ATOM 1085 OG SER A 451 138.625 -4.471 -10.233 1.00 0.00 O ATOM 0 H SER A 451 136.816 -1.458 -11.351 1.00 0.00 H new ATOM 0 HA SER A 451 138.233 -2.884 -12.221 1.00 0.00 H new ATOM 0 HB2 SER A 451 136.861 -5.239 -10.998 1.00 0.00 H new ATOM 0 HB3 SER A 451 138.229 -5.291 -12.092 1.00 0.00 H new ATOM 0 HG SER A 451 139.409 -3.968 -10.538 1.00 0.00 H new ATOM 1091 N PRO A 452 135.227 -3.896 -13.315 1.00 0.00 N ATOM 1092 CA PRO A 452 134.495 -3.916 -14.572 1.00 0.00 C ATOM 1093 C PRO A 452 134.146 -2.490 -14.994 1.00 0.00 C ATOM 1094 O PRO A 452 133.073 -1.993 -14.688 1.00 0.00 O ATOM 1095 CB PRO A 452 133.225 -4.731 -14.282 1.00 0.00 C ATOM 1096 CG PRO A 452 133.434 -5.298 -12.919 1.00 0.00 C ATOM 1097 CD PRO A 452 134.382 -4.374 -12.217 1.00 0.00 C ATOM 0 HA PRO A 452 135.073 -4.353 -15.386 1.00 0.00 H new ATOM 0 HB2 PRO A 452 132.336 -4.102 -14.316 1.00 0.00 H new ATOM 0 HB3 PRO A 452 133.085 -5.520 -15.021 1.00 0.00 H new ATOM 0 HG2 PRO A 452 132.490 -5.369 -12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 452 133.845 -6.306 -12.977 1.00 0.00 H new ATOM 0 HD2 PRO A 452 133.859 -3.556 -11.721 1.00 0.00 H new ATOM 0 HD3 PRO A 452 134.963 -4.891 -11.453 1.00 0.00 H new ATOM 1105 N THR A 453 135.129 -1.859 -15.611 1.00 0.00 N ATOM 1106 CA THR A 453 135.180 -0.469 -16.088 1.00 0.00 C ATOM 1107 C THR A 453 136.669 -0.138 -16.349 1.00 0.00 C ATOM 1108 O THR A 453 137.002 0.741 -17.149 1.00 0.00 O ATOM 1109 CB THR A 453 134.525 0.586 -15.080 1.00 0.00 C ATOM 1110 OG1 THR A 453 133.091 0.486 -15.098 1.00 0.00 O ATOM 1111 CG2 THR A 453 134.921 2.030 -15.377 1.00 0.00 C ATOM 0 H THR A 453 136.002 -2.346 -15.815 1.00 0.00 H new ATOM 0 HA THR A 453 134.582 -0.386 -16.995 1.00 0.00 H new ATOM 0 HB THR A 453 134.912 0.331 -14.094 1.00 0.00 H new ATOM 0 HG1 THR A 453 132.830 -0.450 -15.225 1.00 0.00 H new ATOM 0 HG21 THR A 453 134.443 2.694 -14.657 1.00 0.00 H new ATOM 0 HG22 THR A 453 136.004 2.133 -15.302 1.00 0.00 H new ATOM 0 HG23 THR A 453 134.600 2.296 -16.384 1.00 0.00 H new ATOM 1119 N MET A 454 137.559 -0.907 -15.686 1.00 0.00 N ATOM 1120 CA MET A 454 139.016 -0.771 -15.842 1.00 0.00 C ATOM 1121 C MET A 454 139.444 -0.872 -17.292 1.00 0.00 C ATOM 1122 O MET A 454 140.278 -0.094 -17.764 1.00 0.00 O ATOM 1123 CB MET A 454 139.746 -1.829 -15.027 1.00 0.00 C ATOM 1124 CG MET A 454 139.884 -1.504 -13.559 1.00 0.00 C ATOM 1125 SD MET A 454 140.744 -2.791 -12.621 1.00 0.00 S ATOM 1126 CE MET A 454 142.358 -2.760 -13.408 1.00 0.00 C ATOM 0 H MET A 454 137.284 -1.638 -15.029 1.00 0.00 H new ATOM 0 HA MET A 454 139.281 0.221 -15.476 1.00 0.00 H new ATOM 0 HB2 MET A 454 139.217 -2.777 -15.128 1.00 0.00 H new ATOM 0 HB3 MET A 454 140.741 -1.973 -15.449 1.00 0.00 H new ATOM 0 HG2 MET A 454 140.424 -0.563 -13.451 1.00 0.00 H new ATOM 0 HG3 MET A 454 138.892 -1.354 -13.132 1.00 0.00 H new ATOM 0 HE1 MET A 454 143.084 -3.262 -12.769 1.00 0.00 H new ATOM 0 HE2 MET A 454 142.304 -3.273 -14.368 1.00 0.00 H new ATOM 0 HE3 MET A 454 142.666 -1.726 -13.565 1.00 0.00 H new ATOM 1136 N LEU A 455 138.868 -1.818 -17.993 1.00 0.00 N ATOM 1137 CA LEU A 455 139.161 -1.995 -19.384 1.00 0.00 C ATOM 1138 C LEU A 455 138.217 -1.129 -20.203 1.00 0.00 C ATOM 1139 O LEU A 455 137.012 -1.125 -19.947 1.00 0.00 O ATOM 1140 CB LEU A 455 139.130 -3.501 -19.777 1.00 0.00 C ATOM 1141 CG LEU A 455 137.882 -4.342 -19.419 1.00 0.00 C ATOM 1142 CD1 LEU A 455 136.731 -4.146 -20.401 1.00 0.00 C ATOM 1143 CD2 LEU A 455 138.255 -5.805 -19.310 1.00 0.00 C ATOM 0 H LEU A 455 138.189 -2.479 -17.615 1.00 0.00 H new ATOM 0 HA LEU A 455 140.177 -1.665 -19.600 1.00 0.00 H new ATOM 0 HB2 LEU A 455 139.270 -3.563 -20.856 1.00 0.00 H new ATOM 0 HB3 LEU A 455 139.993 -3.980 -19.315 1.00 0.00 H new ATOM 0 HG LEU A 455 137.523 -3.988 -18.453 1.00 0.00 H new ATOM 0 HD11 LEU A 455 135.885 -4.762 -20.097 1.00 0.00 H new ATOM 0 HD12 LEU A 455 136.433 -3.098 -20.408 1.00 0.00 H new ATOM 0 HD13 LEU A 455 137.052 -4.439 -21.401 1.00 0.00 H new ATOM 0 HD21 LEU A 455 137.370 -6.388 -19.058 1.00 0.00 H new ATOM 0 HD22 LEU A 455 138.657 -6.150 -20.262 1.00 0.00 H new ATOM 0 HD23 LEU A 455 139.007 -5.932 -18.531 1.00 0.00 H new ATOM 1155 N PRO A 456 138.732 -0.323 -21.137 1.00 0.00 N ATOM 1156 CA PRO A 456 137.899 0.554 -21.928 1.00 0.00 C ATOM 1157 C PRO A 456 137.045 -0.188 -22.949 1.00 0.00 C ATOM 1158 O PRO A 456 137.520 -1.082 -23.649 1.00 0.00 O ATOM 1159 CB PRO A 456 138.882 1.458 -22.667 1.00 0.00 C ATOM 1160 CG PRO A 456 140.202 1.225 -22.023 1.00 0.00 C ATOM 1161 CD PRO A 456 140.153 -0.173 -21.490 1.00 0.00 C ATOM 0 HA PRO A 456 137.199 1.086 -21.284 1.00 0.00 H new ATOM 0 HB2 PRO A 456 138.916 1.215 -23.729 1.00 0.00 H new ATOM 0 HB3 PRO A 456 138.587 2.504 -22.589 1.00 0.00 H new ATOM 0 HG2 PRO A 456 141.014 1.342 -22.741 1.00 0.00 H new ATOM 0 HG3 PRO A 456 140.379 1.943 -21.222 1.00 0.00 H new ATOM 0 HD2 PRO A 456 140.466 -0.904 -22.235 1.00 0.00 H new ATOM 0 HD3 PRO A 456 140.803 -0.302 -20.625 1.00 0.00 H new ATOM 1169 N SER A 457 135.784 0.150 -23.009 1.00 0.00 N ATOM 1170 CA SER A 457 134.903 -0.355 -24.029 1.00 0.00 C ATOM 1171 C SER A 457 133.884 0.742 -24.426 1.00 0.00 C ATOM 1172 O SER A 457 132.680 0.539 -24.319 1.00 0.00 O ATOM 1173 CB SER A 457 134.197 -1.622 -23.526 1.00 0.00 C ATOM 1174 OG SER A 457 135.149 -2.639 -23.193 1.00 0.00 O ATOM 0 H SER A 457 135.337 0.786 -22.349 1.00 0.00 H new ATOM 0 HA SER A 457 135.478 -0.621 -24.916 1.00 0.00 H new ATOM 0 HB2 SER A 457 133.593 -1.383 -22.651 1.00 0.00 H new ATOM 0 HB3 SER A 457 133.516 -1.992 -24.292 1.00 0.00 H new ATOM 0 HG SER A 457 134.677 -3.436 -22.873 1.00 0.00 H new ATOM 1180 N PRO A 458 134.359 1.939 -24.883 1.00 0.00 N ATOM 1181 CA PRO A 458 133.484 3.041 -25.226 1.00 0.00 C ATOM 1182 C PRO A 458 132.940 2.928 -26.659 1.00 0.00 C ATOM 1183 O PRO A 458 131.720 2.914 -26.886 1.00 0.00 O ATOM 1184 CB PRO A 458 134.398 4.278 -25.105 1.00 0.00 C ATOM 1185 CG PRO A 458 135.742 3.758 -24.721 1.00 0.00 C ATOM 1186 CD PRO A 458 135.754 2.317 -25.103 1.00 0.00 C ATOM 0 HA PRO A 458 132.605 3.075 -24.582 1.00 0.00 H new ATOM 0 HB2 PRO A 458 134.445 4.823 -26.048 1.00 0.00 H new ATOM 0 HB3 PRO A 458 134.019 4.972 -24.355 1.00 0.00 H new ATOM 0 HG2 PRO A 458 136.532 4.304 -25.236 1.00 0.00 H new ATOM 0 HG3 PRO A 458 135.915 3.879 -23.652 1.00 0.00 H new ATOM 0 HD2 PRO A 458 136.059 2.171 -26.139 1.00 0.00 H new ATOM 0 HD3 PRO A 458 136.438 1.736 -24.485 1.00 0.00 H new ATOM 1194 N SER A 459 133.844 2.848 -27.605 1.00 0.00 N ATOM 1195 CA SER A 459 133.535 2.767 -28.964 1.00 0.00 C ATOM 1196 C SER A 459 134.099 1.470 -29.532 1.00 0.00 C ATOM 1197 O SER A 459 133.333 0.505 -29.681 1.00 0.00 O ATOM 1198 CB SER A 459 134.125 3.977 -29.655 1.00 0.00 C ATOM 1199 OG SER A 459 133.676 5.178 -29.022 1.00 0.00 O ATOM 0 H SER A 459 134.846 2.839 -27.415 1.00 0.00 H new ATOM 0 HA SER A 459 132.457 2.760 -29.122 1.00 0.00 H new ATOM 0 HB2 SER A 459 135.213 3.927 -29.625 1.00 0.00 H new ATOM 0 HB3 SER A 459 133.835 3.981 -30.706 1.00 0.00 H new ATOM 0 HG SER A 459 134.066 5.953 -29.477 1.00 0.00 H new TER 1205 SER A 459