USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 843 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 452 LYS NZ :NH3+ -174:sc= 2.15 (180deg=0.564) USER MOD Set 1.2: A 505 SER OG : rot 169:sc= 1.08 USER MOD Set 2.1: A 493 SER OG : rot -27:sc= 1.26 USER MOD Set 2.2: A 495 LYS NZ :NH3+ -163:sc= 2.28 (180deg=1.13) USER MOD Set 3.1: A 471 GLN : amide:sc= 1.02 K(o=3.4,f=-8.3!) USER MOD Set 3.2: A 491 LYS NZ :NH3+ 159:sc= 2.42 (180deg=1.05) USER MOD Set 4.1: A 463 ASN : amide:sc= 1.14 K(o=2.6,f=0.82) USER MOD Set 4.2: A 492 ASN : amide:sc= 1.44 K(o=2.6,f=0.82) USER MOD Set 5.1: A 437 THR OG1 : rot 86:sc= 0.918 USER MOD Set 5.2: A 456 GLN : amide:sc= 0.952 K(o=3.4,f=2.7) USER MOD Set 5.3: A 458 ASN : amide:sc= 1.56 K(o=3.4,f=2.7) USER MOD Set 6.1: A 408 MET CE :methyl 162:sc= 0 (180deg=-0.63) USER MOD Set 6.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 6.3: A 451 ASN : amide:sc= -1.92 K(o=-1.9,f=-9.9!) USER MOD Set 7.1: A 403 THR OG1 : rot 130:sc= 1.08 USER MOD Set 7.2: A 409 THR OG1 : rot 124:sc= 1.31 USER MOD Single : A 398 SER OG : rot 52:sc= 0.962 USER MOD Single : A 404 MET CE :methyl 157:sc= 0 (180deg=-0.689) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.177 K(o=-0.18,f=-1.4) USER MOD Single : A 416 THR OG1 : rot 85:sc= 2.14 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 HIS : no HD1:sc= -0.492 K(o=-0.49,f=-2) USER MOD Single : A 423 SER OG : rot 141:sc= 0.871 USER MOD Single : A 424 GLN : amide:sc= 0.888 K(o=0.89,f=-0.44) USER MOD Single : A 427 SER OG : rot 44:sc= 0.956 USER MOD Single : A 428 THR OG1 : rot 160:sc= 0.169 USER MOD Single : A 432 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 434 SER OG : rot -14:sc= 0.725 USER MOD Single : A 439 HIS : no HE2:sc= 0.867 K(o=0.87,f=-4!) USER MOD Single : A 442 GLN : amide:sc= 0.253 K(o=0.25,f=-0.46) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0.00723 USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 475 THR OG1 : rot -75:sc= 0.959 USER MOD Single : A 485 HIS : no HE2:sc= -0.406 K(o=-0.41,f=-1.4) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 489 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.15) USER MOD Single : A 497 GLN : amide:sc= -0.629 X(o=-0.63,f=-0.37) USER MOD Single : A 498 LYS NZ :NH3+ -178:sc= 2.41 (180deg=2.34) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0454 USER MOD Single : A 502 LYS NZ :NH3+ -157:sc= 1.22 (180deg=-0.0368) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.758 1.017 0.779 1.00 0.00 N ATOM 2 CA LEU A 397 15.254 2.273 1.305 1.00 0.00 C ATOM 3 C LEU A 397 13.897 2.036 1.970 1.00 0.00 C ATOM 4 O LEU A 397 13.265 1.004 1.748 1.00 0.00 O ATOM 5 CB LEU A 397 15.224 3.339 0.207 1.00 0.00 C ATOM 6 CG LEU A 397 16.480 4.202 0.075 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.565 4.837 -1.314 1.00 0.00 C ATOM 8 CD2 LEU A 397 16.545 5.249 1.189 1.00 0.00 C ATOM 0 HA LEU A 397 15.922 2.659 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.046 2.844 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.373 3.996 0.389 1.00 0.00 H new ATOM 0 HG LEU A 397 17.351 3.557 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.467 5.445 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.598 4.053 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.690 5.465 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.447 5.849 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.669 5.896 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 397 16.565 4.749 2.157 1.00 0.00 H new ATOM 20 N SER A 398 13.488 3.008 2.773 1.00 0.00 N ATOM 21 CA SER A 398 12.199 2.936 3.438 1.00 0.00 C ATOM 22 C SER A 398 11.072 3.073 2.414 1.00 0.00 C ATOM 23 O SER A 398 10.995 4.072 1.700 1.00 0.00 O ATOM 24 CB SER A 398 12.074 4.017 4.514 1.00 0.00 C ATOM 25 OG SER A 398 12.890 3.740 5.648 1.00 0.00 O ATOM 0 H SER A 398 14.027 3.849 2.978 1.00 0.00 H new ATOM 0 HA SER A 398 12.120 1.964 3.926 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.355 4.982 4.092 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.033 4.097 4.828 1.00 0.00 H new ATOM 0 HG SER A 398 13.808 3.564 5.355 1.00 0.00 H new ATOM 31 N LEU A 399 10.225 2.055 2.374 1.00 0.00 N ATOM 32 CA LEU A 399 9.074 2.074 1.485 1.00 0.00 C ATOM 33 C LEU A 399 7.904 2.767 2.188 1.00 0.00 C ATOM 34 O LEU A 399 7.633 2.502 3.357 1.00 0.00 O ATOM 35 CB LEU A 399 8.749 0.660 1.000 1.00 0.00 C ATOM 36 CG LEU A 399 7.777 0.561 -0.176 1.00 0.00 C ATOM 37 CD1 LEU A 399 7.858 -0.814 -0.842 1.00 0.00 C ATOM 38 CD2 LEU A 399 6.351 0.903 0.262 1.00 0.00 C ATOM 0 H LEU A 399 10.312 1.212 2.942 1.00 0.00 H new ATOM 0 HA LEU A 399 9.295 2.651 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.681 0.171 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.335 0.097 1.836 1.00 0.00 H new ATOM 0 HG LEU A 399 8.070 1.298 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.156 -0.857 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.870 -0.980 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 399 7.605 -1.586 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.679 0.825 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 399 6.032 0.208 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 399 6.324 1.920 0.653 1.00 0.00 H new ATOM 50 N GLY A 400 7.243 3.640 1.443 1.00 0.00 N ATOM 51 CA GLY A 400 6.011 4.248 1.918 1.00 0.00 C ATOM 52 C GLY A 400 5.034 4.481 0.764 1.00 0.00 C ATOM 53 O GLY A 400 5.447 4.811 -0.347 1.00 0.00 O ATOM 0 H GLY A 400 7.537 3.941 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.549 3.604 2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.234 5.196 2.407 1.00 0.00 H new ATOM 57 N ILE A 401 3.757 4.301 1.066 1.00 0.00 N ATOM 58 CA ILE A 401 2.733 4.323 0.035 1.00 0.00 C ATOM 59 C ILE A 401 2.128 5.727 -0.046 1.00 0.00 C ATOM 60 O ILE A 401 2.094 6.449 0.948 1.00 0.00 O ATOM 61 CB ILE A 401 1.701 3.222 0.282 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.603 3.702 1.233 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.372 1.942 0.781 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.397 2.582 1.526 1.00 0.00 C ATOM 0 H ILE A 401 3.408 4.139 2.010 1.00 0.00 H new ATOM 0 HA ILE A 401 3.169 4.106 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 401 1.223 2.984 -0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.050 4.048 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.083 4.553 0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.615 1.176 0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.085 1.591 0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.895 2.146 1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.167 2.950 2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.860 2.255 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.122 1.742 1.988 1.00 0.00 H new ATOM 76 N GLU A 402 1.668 6.069 -1.240 1.00 0.00 N ATOM 77 CA GLU A 402 0.860 7.264 -1.416 1.00 0.00 C ATOM 78 C GLU A 402 -0.586 6.995 -0.992 1.00 0.00 C ATOM 79 O GLU A 402 -1.266 6.163 -1.590 1.00 0.00 O ATOM 80 CB GLU A 402 0.925 7.762 -2.862 1.00 0.00 C ATOM 81 CG GLU A 402 0.699 9.274 -2.931 1.00 0.00 C ATOM 82 CD GLU A 402 0.784 9.774 -4.375 1.00 0.00 C ATOM 83 OE1 GLU A 402 1.920 9.815 -4.896 1.00 0.00 O ATOM 84 OE2 GLU A 402 -0.289 10.106 -4.925 1.00 0.00 O ATOM 0 H GLU A 402 1.839 5.540 -2.095 1.00 0.00 H new ATOM 0 HA GLU A 402 1.264 8.050 -0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.896 7.516 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 402 0.172 7.250 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -0.278 9.519 -2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.443 9.785 -2.321 1.00 0.00 H new ATOM 91 N THR A 403 -1.010 7.714 0.036 1.00 0.00 N ATOM 92 CA THR A 403 -2.423 7.784 0.367 1.00 0.00 C ATOM 93 C THR A 403 -2.950 9.204 0.158 1.00 0.00 C ATOM 94 O THR A 403 -2.172 10.135 -0.049 1.00 0.00 O ATOM 95 CB THR A 403 -2.600 7.275 1.798 1.00 0.00 C ATOM 96 OG1 THR A 403 -1.641 8.013 2.551 1.00 0.00 O ATOM 97 CG2 THR A 403 -2.159 5.818 1.961 1.00 0.00 C ATOM 0 H THR A 403 -0.400 8.253 0.651 1.00 0.00 H new ATOM 0 HA THR A 403 -3.015 7.151 -0.294 1.00 0.00 H new ATOM 0 HB THR A 403 -3.645 7.373 2.090 1.00 0.00 H new ATOM 0 HG1 THR A 403 -2.075 8.406 3.337 1.00 0.00 H new ATOM 0 HG21 THR A 403 -2.306 5.507 2.995 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.752 5.183 1.303 1.00 0.00 H new ATOM 0 HG23 THR A 403 -1.105 5.726 1.700 1.00 0.00 H new ATOM 105 N MET A 404 -4.268 9.328 0.221 1.00 0.00 N ATOM 106 CA MET A 404 -4.921 10.576 -0.138 1.00 0.00 C ATOM 107 C MET A 404 -4.276 11.760 0.586 1.00 0.00 C ATOM 108 O MET A 404 -3.957 11.668 1.770 1.00 0.00 O ATOM 109 CB MET A 404 -6.405 10.499 0.228 1.00 0.00 C ATOM 110 CG MET A 404 -7.131 11.789 -0.160 1.00 0.00 C ATOM 111 SD MET A 404 -8.883 11.617 0.142 1.00 0.00 S ATOM 112 CE MET A 404 -9.423 11.070 -1.470 1.00 0.00 C ATOM 0 H MET A 404 -4.901 8.585 0.515 1.00 0.00 H new ATOM 0 HA MET A 404 -4.810 10.727 -1.212 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.865 9.651 -0.280 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.511 10.325 1.299 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.735 12.626 0.415 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.955 12.013 -1.212 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.368 10.535 -1.375 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.559 11.934 -2.121 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.672 10.406 -1.899 1.00 0.00 H new ATOM 122 N GLY A 405 -4.105 12.844 -0.156 1.00 0.00 N ATOM 123 CA GLY A 405 -3.330 13.970 0.334 1.00 0.00 C ATOM 124 C GLY A 405 -2.059 14.165 -0.496 1.00 0.00 C ATOM 125 O GLY A 405 -1.414 15.208 -0.415 1.00 0.00 O ATOM 0 H GLY A 405 -4.490 12.966 -1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -3.935 14.876 0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.065 13.806 1.378 1.00 0.00 H new ATOM 129 N GLY A 406 -1.739 13.143 -1.277 1.00 0.00 N ATOM 130 CA GLY A 406 -0.516 13.154 -2.061 1.00 0.00 C ATOM 131 C GLY A 406 0.716 13.058 -1.158 1.00 0.00 C ATOM 132 O GLY A 406 1.705 13.757 -1.373 1.00 0.00 O ATOM 0 H GLY A 406 -2.306 12.302 -1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.522 12.320 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.467 14.068 -2.652 1.00 0.00 H new ATOM 136 N VAL A 407 0.616 12.184 -0.166 1.00 0.00 N ATOM 137 CA VAL A 407 1.586 12.166 0.915 1.00 0.00 C ATOM 138 C VAL A 407 2.111 10.740 1.099 1.00 0.00 C ATOM 139 O VAL A 407 1.341 9.782 1.057 1.00 0.00 O ATOM 140 CB VAL A 407 0.964 12.742 2.187 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.162 11.843 2.703 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.026 12.963 3.266 1.00 0.00 C ATOM 0 H VAL A 407 -0.122 11.484 -0.089 1.00 0.00 H new ATOM 0 HA VAL A 407 2.440 12.799 0.672 1.00 0.00 H new ATOM 0 HB VAL A 407 0.532 13.711 1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.587 12.276 3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.938 11.759 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.236 10.853 2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.556 13.373 4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.501 12.013 3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.778 13.661 2.899 1.00 0.00 H new ATOM 152 N MET A 408 3.418 10.646 1.298 1.00 0.00 N ATOM 153 CA MET A 408 4.055 9.352 1.473 1.00 0.00 C ATOM 154 C MET A 408 3.859 8.830 2.898 1.00 0.00 C ATOM 155 O MET A 408 4.568 9.239 3.815 1.00 0.00 O ATOM 156 CB MET A 408 5.551 9.476 1.177 1.00 0.00 C ATOM 157 CG MET A 408 6.253 8.124 1.321 1.00 0.00 C ATOM 158 SD MET A 408 8.004 8.369 1.566 1.00 0.00 S ATOM 159 CE MET A 408 8.572 6.681 1.445 1.00 0.00 C ATOM 0 H MET A 408 4.052 11.444 1.342 1.00 0.00 H new ATOM 0 HA MET A 408 3.595 8.646 0.782 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.695 9.859 0.167 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.001 10.198 1.858 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.833 7.575 2.163 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.083 7.520 0.430 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.645 6.671 1.255 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.364 6.159 2.379 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.054 6.181 0.627 1.00 0.00 H new ATOM 169 N THR A 409 2.891 7.937 3.039 1.00 0.00 N ATOM 170 CA THR A 409 2.693 7.240 4.298 1.00 0.00 C ATOM 171 C THR A 409 3.764 6.164 4.487 1.00 0.00 C ATOM 172 O THR A 409 3.570 5.015 4.092 1.00 0.00 O ATOM 173 CB THR A 409 1.267 6.688 4.314 1.00 0.00 C ATOM 174 OG1 THR A 409 0.445 7.842 4.155 1.00 0.00 O ATOM 175 CG2 THR A 409 0.868 6.132 5.683 1.00 0.00 C ATOM 0 H THR A 409 2.235 7.680 2.302 1.00 0.00 H new ATOM 0 HA THR A 409 2.804 7.916 5.146 1.00 0.00 H new ATOM 0 HB THR A 409 1.174 5.903 3.563 1.00 0.00 H new ATOM 0 HG1 THR A 409 -0.136 7.725 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 409 -0.153 5.753 5.638 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.544 5.322 5.958 1.00 0.00 H new ATOM 0 HG23 THR A 409 0.929 6.924 6.429 1.00 0.00 H new ATOM 183 N THR A 410 4.870 6.573 5.090 1.00 0.00 N ATOM 184 CA THR A 410 5.910 5.631 5.465 1.00 0.00 C ATOM 185 C THR A 410 5.438 4.746 6.621 1.00 0.00 C ATOM 186 O THR A 410 5.843 4.945 7.765 1.00 0.00 O ATOM 187 CB THR A 410 7.175 6.429 5.789 1.00 0.00 C ATOM 188 OG1 THR A 410 7.408 7.202 4.615 1.00 0.00 O ATOM 189 CG2 THR A 410 8.415 5.540 5.900 1.00 0.00 C ATOM 0 H THR A 410 5.069 7.545 5.328 1.00 0.00 H new ATOM 0 HA THR A 410 6.138 4.948 4.647 1.00 0.00 H new ATOM 0 HB THR A 410 7.032 6.972 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.210 7.751 4.739 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.284 6.155 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.268 4.808 6.694 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.578 5.023 4.954 1.00 0.00 H new ATOM 197 N LEU A 411 4.588 3.789 6.282 1.00 0.00 N ATOM 198 CA LEU A 411 4.020 2.902 7.283 1.00 0.00 C ATOM 199 C LEU A 411 5.018 1.783 7.590 1.00 0.00 C ATOM 200 O LEU A 411 4.792 0.974 8.488 1.00 0.00 O ATOM 201 CB LEU A 411 2.648 2.396 6.834 1.00 0.00 C ATOM 202 CG LEU A 411 2.651 1.155 5.939 1.00 0.00 C ATOM 203 CD1 LEU A 411 3.577 1.349 4.736 1.00 0.00 C ATOM 204 CD2 LEU A 411 3.005 -0.099 6.740 1.00 0.00 C ATOM 0 H LEU A 411 4.278 3.608 5.327 1.00 0.00 H new ATOM 0 HA LEU A 411 3.846 3.440 8.215 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.055 2.178 7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.142 3.202 6.303 1.00 0.00 H new ATOM 0 HG LEU A 411 1.643 1.013 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.561 0.453 4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 411 3.237 2.202 4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 411 4.594 1.531 5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 411 3.000 -0.966 6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 411 3.996 0.017 7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.272 -0.243 7.533 1.00 0.00 H new ATOM 216 N ILE A 412 6.102 1.774 6.828 1.00 0.00 N ATOM 217 CA ILE A 412 7.203 0.867 7.104 1.00 0.00 C ATOM 218 C ILE A 412 8.528 1.585 6.834 1.00 0.00 C ATOM 219 O ILE A 412 8.598 2.465 5.979 1.00 0.00 O ATOM 220 CB ILE A 412 7.037 -0.433 6.316 1.00 0.00 C ATOM 221 CG1 ILE A 412 7.113 -1.649 7.242 1.00 0.00 C ATOM 222 CG2 ILE A 412 8.052 -0.516 5.175 1.00 0.00 C ATOM 223 CD1 ILE A 412 6.623 -2.911 6.530 1.00 0.00 C ATOM 0 H ILE A 412 6.241 2.380 6.020 1.00 0.00 H new ATOM 0 HA ILE A 412 7.204 0.577 8.155 1.00 0.00 H new ATOM 0 HB ILE A 412 6.045 -0.434 5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.140 -1.792 7.577 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.509 -1.471 8.132 1.00 0.00 H new ATOM 0 HG21 ILE A 412 7.912 -1.450 4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 412 7.906 0.325 4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.062 -0.482 5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.687 -3.761 7.210 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.588 -2.774 6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.244 -3.099 5.654 1.00 0.00 H new ATOM 235 N ALA A 413 9.545 1.180 7.580 1.00 0.00 N ATOM 236 CA ALA A 413 10.865 1.769 7.429 1.00 0.00 C ATOM 237 C ALA A 413 11.856 0.685 7.001 1.00 0.00 C ATOM 238 O ALA A 413 11.590 -0.505 7.165 1.00 0.00 O ATOM 239 CB ALA A 413 11.274 2.449 8.737 1.00 0.00 C ATOM 0 H ALA A 413 9.482 0.451 8.291 1.00 0.00 H new ATOM 0 HA ALA A 413 10.857 2.534 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.264 2.891 8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.554 3.230 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.296 1.711 9.539 1.00 0.00 H new ATOM 245 N LYS A 414 12.978 1.135 6.459 1.00 0.00 N ATOM 246 CA LYS A 414 14.010 0.217 6.005 1.00 0.00 C ATOM 247 C LYS A 414 14.321 -0.785 7.119 1.00 0.00 C ATOM 248 O LYS A 414 14.560 -1.962 6.850 1.00 0.00 O ATOM 249 CB LYS A 414 15.236 0.991 5.515 1.00 0.00 C ATOM 250 CG LYS A 414 16.242 0.054 4.843 1.00 0.00 C ATOM 251 CD LYS A 414 17.359 -0.337 5.813 1.00 0.00 C ATOM 252 CE LYS A 414 18.445 0.741 5.864 1.00 0.00 C ATOM 253 NZ LYS A 414 19.525 0.344 6.794 1.00 0.00 N ATOM 0 H LYS A 414 13.195 2.122 6.324 1.00 0.00 H new ATOM 0 HA LYS A 414 13.659 -0.357 5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 414 14.926 1.763 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 414 15.710 1.498 6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 414 15.731 -0.842 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 414 16.670 0.542 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 414 16.944 -0.487 6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 414 17.798 -1.286 5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 414 18.856 0.900 4.867 1.00 0.00 H new ATOM 0 HE3 LYS A 414 18.011 1.688 6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 20.253 1.086 6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 19.132 0.215 7.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 19.950 -0.549 6.472 1.00 0.00 H new ATOM 267 N ASN A 415 14.308 -0.283 8.344 1.00 0.00 N ATOM 268 CA ASN A 415 14.671 -1.099 9.491 1.00 0.00 C ATOM 269 C ASN A 415 13.428 -1.346 10.349 1.00 0.00 C ATOM 270 O ASN A 415 13.383 -0.948 11.512 1.00 0.00 O ATOM 271 CB ASN A 415 15.713 -0.393 10.361 1.00 0.00 C ATOM 272 CG ASN A 415 16.221 -1.319 11.467 1.00 0.00 C ATOM 273 OD1 ASN A 415 16.017 -2.523 11.448 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.893 -0.695 12.430 1.00 0.00 N ATOM 0 H ASN A 415 14.052 0.679 8.568 1.00 0.00 H new ATOM 0 HA ASN A 415 15.086 -2.037 9.121 1.00 0.00 H new ATOM 0 HB2 ASN A 415 16.549 -0.068 9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.276 0.502 10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 415 17.273 -1.226 13.213 1.00 0.00 H new ATOM 0 HD22 ASN A 415 17.028 0.315 12.385 1.00 0.00 H new ATOM 281 N THR A 416 12.449 -2.001 9.741 1.00 0.00 N ATOM 282 CA THR A 416 11.289 -2.466 10.481 1.00 0.00 C ATOM 283 C THR A 416 11.503 -3.902 10.962 1.00 0.00 C ATOM 284 O THR A 416 10.623 -4.748 10.814 1.00 0.00 O ATOM 285 CB THR A 416 10.060 -2.303 9.583 1.00 0.00 C ATOM 286 OG1 THR A 416 10.095 -0.934 9.192 1.00 0.00 O ATOM 287 CG2 THR A 416 8.748 -2.436 10.358 1.00 0.00 C ATOM 0 H THR A 416 12.436 -2.220 8.745 1.00 0.00 H new ATOM 0 HA THR A 416 11.132 -1.875 11.383 1.00 0.00 H new ATOM 0 HB THR A 416 10.089 -3.048 8.788 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.683 -0.831 8.415 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.908 -2.312 9.675 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.697 -3.421 10.821 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.703 -1.669 11.131 1.00 0.00 H new ATOM 295 N THR A 417 12.679 -4.133 11.527 1.00 0.00 N ATOM 296 CA THR A 417 13.035 -5.461 11.998 1.00 0.00 C ATOM 297 C THR A 417 13.043 -6.455 10.835 1.00 0.00 C ATOM 298 O THR A 417 14.106 -6.822 10.335 1.00 0.00 O ATOM 299 CB THR A 417 12.064 -5.842 13.117 1.00 0.00 C ATOM 300 OG1 THR A 417 12.331 -4.896 14.147 1.00 0.00 O ATOM 301 CG2 THR A 417 12.404 -7.191 13.753 1.00 0.00 C ATOM 0 H THR A 417 13.397 -3.423 11.669 1.00 0.00 H new ATOM 0 HA THR A 417 14.046 -5.478 12.406 1.00 0.00 H new ATOM 0 HB THR A 417 11.049 -5.873 12.721 1.00 0.00 H new ATOM 0 HG1 THR A 417 11.743 -5.070 14.911 1.00 0.00 H new ATOM 0 HG21 THR A 417 11.684 -7.414 14.541 1.00 0.00 H new ATOM 0 HG22 THR A 417 12.364 -7.972 12.994 1.00 0.00 H new ATOM 0 HG23 THR A 417 13.407 -7.150 14.178 1.00 0.00 H new ATOM 309 N ILE A 418 11.846 -6.861 10.438 1.00 0.00 N ATOM 310 CA ILE A 418 11.704 -7.856 9.388 1.00 0.00 C ATOM 311 C ILE A 418 12.237 -9.200 9.889 1.00 0.00 C ATOM 312 O ILE A 418 13.324 -9.267 10.462 1.00 0.00 O ATOM 313 CB ILE A 418 12.371 -7.372 8.099 1.00 0.00 C ATOM 314 CG1 ILE A 418 11.860 -5.986 7.703 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.190 -8.393 6.972 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.010 -4.981 7.619 1.00 0.00 C ATOM 0 H ILE A 418 10.966 -6.519 10.824 1.00 0.00 H new ATOM 0 HA ILE A 418 10.652 -8.002 9.141 1.00 0.00 H new ATOM 0 HB ILE A 418 13.441 -7.279 8.283 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.351 -6.043 6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.125 -5.643 8.432 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.673 -8.025 6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 418 12.641 -9.341 7.264 1.00 0.00 H new ATOM 0 HG23 ILE A 418 11.127 -8.540 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.619 -4.004 7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.501 -4.908 8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.730 -5.314 6.872 1.00 0.00 H new ATOM 328 N PRO A 419 11.425 -10.265 9.649 1.00 0.00 N ATOM 329 CA PRO A 419 10.139 -10.094 8.996 1.00 0.00 C ATOM 330 C PRO A 419 9.114 -9.485 9.955 1.00 0.00 C ATOM 331 O PRO A 419 9.271 -9.568 11.172 1.00 0.00 O ATOM 332 CB PRO A 419 9.752 -11.483 8.518 1.00 0.00 C ATOM 333 CG PRO A 419 10.605 -12.453 9.321 1.00 0.00 C ATOM 334 CD PRO A 419 11.711 -11.655 9.992 1.00 0.00 C ATOM 0 HA PRO A 419 10.182 -9.397 8.159 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.690 -11.670 8.680 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.936 -11.594 7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.999 -12.967 10.067 1.00 0.00 H new ATOM 0 HG3 PRO A 419 11.027 -13.219 8.670 1.00 0.00 H new ATOM 0 HD2 PRO A 419 11.709 -11.805 11.072 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.694 -11.958 9.630 1.00 0.00 H new ATOM 342 N THR A 420 8.087 -8.887 9.371 1.00 0.00 N ATOM 343 CA THR A 420 6.983 -8.357 10.155 1.00 0.00 C ATOM 344 C THR A 420 5.779 -8.071 9.256 1.00 0.00 C ATOM 345 O THR A 420 5.892 -8.108 8.031 1.00 0.00 O ATOM 346 CB THR A 420 7.488 -7.123 10.907 1.00 0.00 C ATOM 347 OG1 THR A 420 6.347 -6.667 11.629 1.00 0.00 O ATOM 348 CG2 THR A 420 7.824 -5.962 9.968 1.00 0.00 C ATOM 0 H THR A 420 7.995 -8.757 8.363 1.00 0.00 H new ATOM 0 HA THR A 420 6.634 -9.083 10.889 1.00 0.00 H new ATOM 0 HB THR A 420 8.372 -7.387 11.487 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.585 -5.870 12.147 1.00 0.00 H new ATOM 0 HG21 THR A 420 8.177 -5.112 10.552 1.00 0.00 H new ATOM 0 HG22 THR A 420 8.602 -6.272 9.271 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.932 -5.674 9.412 1.00 0.00 H new ATOM 356 N LYS A 421 4.654 -7.793 9.899 1.00 0.00 N ATOM 357 CA LYS A 421 3.399 -7.645 9.182 1.00 0.00 C ATOM 358 C LYS A 421 2.658 -6.414 9.708 1.00 0.00 C ATOM 359 O LYS A 421 2.500 -6.251 10.917 1.00 0.00 O ATOM 360 CB LYS A 421 2.583 -8.936 9.260 1.00 0.00 C ATOM 361 CG LYS A 421 1.131 -8.693 8.839 1.00 0.00 C ATOM 362 CD LYS A 421 0.428 -10.011 8.510 1.00 0.00 C ATOM 363 CE LYS A 421 0.692 -10.426 7.061 1.00 0.00 C ATOM 364 NZ LYS A 421 -0.007 -11.694 6.750 1.00 0.00 N ATOM 0 H LYS A 421 4.586 -7.666 10.909 1.00 0.00 H new ATOM 0 HA LYS A 421 3.583 -7.476 8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.030 -9.693 8.616 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.610 -9.327 10.277 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.597 -8.182 9.640 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.106 -8.036 7.969 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.777 -10.792 9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.645 -9.906 8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.353 -9.642 6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.763 -10.545 6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.182 -11.962 5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.336 -12.444 7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.031 -11.568 6.884 1.00 0.00 H new ATOM 378 N HIS A 422 2.222 -5.581 8.775 1.00 0.00 N ATOM 379 CA HIS A 422 1.333 -4.482 9.108 1.00 0.00 C ATOM 380 C HIS A 422 0.091 -4.538 8.217 1.00 0.00 C ATOM 381 O HIS A 422 0.149 -5.041 7.096 1.00 0.00 O ATOM 382 CB HIS A 422 2.067 -3.143 9.020 1.00 0.00 C ATOM 383 CG HIS A 422 1.260 -1.966 9.515 1.00 0.00 C ATOM 384 ND1 HIS A 422 0.277 -1.357 8.754 1.00 0.00 N ATOM 385 CD2 HIS A 422 1.299 -1.294 10.701 1.00 0.00 C ATOM 386 CE1 HIS A 422 -0.244 -0.365 9.460 1.00 0.00 C ATOM 387 NE2 HIS A 422 0.392 -0.326 10.665 1.00 0.00 N ATOM 0 H HIS A 422 2.468 -5.645 7.787 1.00 0.00 H new ATOM 0 HA HIS A 422 1.000 -4.580 10.141 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.989 -3.207 9.598 1.00 0.00 H new ATOM 0 HB3 HIS A 422 2.353 -2.964 7.983 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.957 -1.513 11.529 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -1.034 0.297 9.138 1.00 0.00 H new ATOM 0 HE2 HIS A 422 0.202 0.338 11.416 1.00 0.00 H new ATOM 395 N SER A 423 -1.003 -4.014 8.748 1.00 0.00 N ATOM 396 CA SER A 423 -2.244 -3.946 7.994 1.00 0.00 C ATOM 397 C SER A 423 -3.201 -2.948 8.647 1.00 0.00 C ATOM 398 O SER A 423 -2.935 -2.454 9.742 1.00 0.00 O ATOM 399 CB SER A 423 -2.902 -5.324 7.893 1.00 0.00 C ATOM 400 OG SER A 423 -3.537 -5.702 9.112 1.00 0.00 O ATOM 0 H SER A 423 -1.057 -3.632 9.692 1.00 0.00 H new ATOM 0 HA SER A 423 -2.012 -3.608 6.984 1.00 0.00 H new ATOM 0 HB2 SER A 423 -3.637 -5.317 7.088 1.00 0.00 H new ATOM 0 HB3 SER A 423 -2.149 -6.067 7.631 1.00 0.00 H new ATOM 0 HG SER A 423 -4.379 -6.163 8.913 1.00 0.00 H new ATOM 406 N GLN A 424 -4.293 -2.679 7.948 1.00 0.00 N ATOM 407 CA GLN A 424 -5.363 -1.874 8.511 1.00 0.00 C ATOM 408 C GLN A 424 -4.876 -0.446 8.765 1.00 0.00 C ATOM 409 O GLN A 424 -3.695 -0.148 8.586 1.00 0.00 O ATOM 410 CB GLN A 424 -5.907 -2.504 9.794 1.00 0.00 C ATOM 411 CG GLN A 424 -6.448 -3.911 9.528 1.00 0.00 C ATOM 412 CD GLN A 424 -6.637 -4.681 10.836 1.00 0.00 C ATOM 413 OE1 GLN A 424 -6.820 -4.114 11.900 1.00 0.00 O ATOM 414 NE2 GLN A 424 -6.585 -6.003 10.696 1.00 0.00 N ATOM 0 H GLN A 424 -4.460 -3.004 6.996 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.180 -1.836 7.790 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -5.117 -2.550 10.544 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.699 -1.877 10.203 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.399 -3.845 9.000 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -5.760 -4.453 8.879 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -6.428 -6.413 9.775 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -6.702 -6.607 11.510 1.00 0.00 H new ATOM 423 N VAL A 425 -5.808 0.399 9.179 1.00 0.00 N ATOM 424 CA VAL A 425 -5.633 1.835 9.038 1.00 0.00 C ATOM 425 C VAL A 425 -5.390 2.173 7.566 1.00 0.00 C ATOM 426 O VAL A 425 -4.603 3.065 7.252 1.00 0.00 O ATOM 427 CB VAL A 425 -4.508 2.318 9.956 1.00 0.00 C ATOM 428 CG1 VAL A 425 -4.593 3.828 10.179 1.00 0.00 C ATOM 429 CG2 VAL A 425 -4.526 1.564 11.288 1.00 0.00 C ATOM 0 H VAL A 425 -6.687 0.117 9.612 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.536 2.362 9.348 1.00 0.00 H new ATOM 0 HB VAL A 425 -3.559 2.106 9.464 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -3.782 4.145 10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -4.508 4.343 9.222 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -5.550 4.074 10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -3.717 1.926 11.922 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -5.480 1.730 11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -4.394 0.498 11.104 1.00 0.00 H new ATOM 439 N PHE A 426 -6.079 1.441 6.702 1.00 0.00 N ATOM 440 CA PHE A 426 -6.082 1.763 5.285 1.00 0.00 C ATOM 441 C PHE A 426 -7.414 1.375 4.638 1.00 0.00 C ATOM 442 O PHE A 426 -8.076 0.440 5.085 1.00 0.00 O ATOM 443 CB PHE A 426 -4.959 0.949 4.639 1.00 0.00 C ATOM 444 CG PHE A 426 -3.555 1.473 4.945 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.141 2.657 4.417 1.00 0.00 C ATOM 446 CD2 PHE A 426 -2.721 0.758 5.746 1.00 0.00 C ATOM 447 CE1 PHE A 426 -1.837 3.144 4.702 1.00 0.00 C ATOM 448 CE2 PHE A 426 -1.418 1.245 6.031 1.00 0.00 C ATOM 449 CZ PHE A 426 -1.004 2.428 5.502 1.00 0.00 C ATOM 0 H PHE A 426 -6.638 0.627 6.956 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.939 2.835 5.146 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.032 -0.084 4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.105 0.941 3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.803 3.226 3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -3.050 -0.181 6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -1.508 4.083 4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -0.756 0.677 6.667 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.013 2.798 5.718 1.00 0.00 H new ATOM 459 N SER A 427 -7.766 2.114 3.597 1.00 0.00 N ATOM 460 CA SER A 427 -9.109 2.038 3.045 1.00 0.00 C ATOM 461 C SER A 427 -9.209 2.910 1.792 1.00 0.00 C ATOM 462 O SER A 427 -8.252 3.587 1.423 1.00 0.00 O ATOM 463 CB SER A 427 -10.153 2.468 4.076 1.00 0.00 C ATOM 464 OG SER A 427 -10.651 1.363 4.826 1.00 0.00 O ATOM 0 H SER A 427 -7.145 2.768 3.121 1.00 0.00 H new ATOM 0 HA SER A 427 -9.310 1.001 2.775 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.712 3.198 4.755 1.00 0.00 H new ATOM 0 HB3 SER A 427 -10.980 2.964 3.569 1.00 0.00 H new ATOM 0 HG SER A 427 -9.905 0.786 5.092 1.00 0.00 H new ATOM 470 N THR A 428 -10.379 2.863 1.170 1.00 0.00 N ATOM 471 CA THR A 428 -10.608 3.617 -0.050 1.00 0.00 C ATOM 472 C THR A 428 -10.849 5.093 0.273 1.00 0.00 C ATOM 473 O THR A 428 -11.981 5.571 0.197 1.00 0.00 O ATOM 474 CB THR A 428 -11.768 2.960 -0.801 1.00 0.00 C ATOM 475 OG1 THR A 428 -12.624 2.481 0.233 1.00 0.00 O ATOM 476 CG2 THR A 428 -11.342 1.696 -1.548 1.00 0.00 C ATOM 0 H THR A 428 -11.178 2.314 1.489 1.00 0.00 H new ATOM 0 HA THR A 428 -9.732 3.598 -0.698 1.00 0.00 H new ATOM 0 HB THR A 428 -12.192 3.673 -1.508 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.524 2.337 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 428 -12.203 1.270 -2.063 1.00 0.00 H new ATOM 0 HG22 THR A 428 -10.571 1.946 -2.276 1.00 0.00 H new ATOM 0 HG23 THR A 428 -10.948 0.969 -0.838 1.00 0.00 H new ATOM 484 N ALA A 429 -9.769 5.774 0.626 1.00 0.00 N ATOM 485 CA ALA A 429 -9.709 7.217 0.467 1.00 0.00 C ATOM 486 C ALA A 429 -9.556 7.557 -1.017 1.00 0.00 C ATOM 487 O ALA A 429 -8.460 7.882 -1.472 1.00 0.00 O ATOM 488 CB ALA A 429 -8.565 7.776 1.315 1.00 0.00 C ATOM 0 H ALA A 429 -8.928 5.353 1.022 1.00 0.00 H new ATOM 0 HA ALA A 429 -10.631 7.681 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.519 8.859 1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -8.737 7.533 2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -7.622 7.335 0.990 1.00 0.00 H new ATOM 494 N GLU A 430 -10.668 7.470 -1.729 1.00 0.00 N ATOM 495 CA GLU A 430 -10.623 7.357 -3.177 1.00 0.00 C ATOM 496 C GLU A 430 -11.892 7.949 -3.795 1.00 0.00 C ATOM 497 O GLU A 430 -13.002 7.621 -3.377 1.00 0.00 O ATOM 498 CB GLU A 430 -10.431 5.902 -3.609 1.00 0.00 C ATOM 499 CG GLU A 430 -9.989 5.818 -5.071 1.00 0.00 C ATOM 500 CD GLU A 430 -8.494 5.505 -5.175 1.00 0.00 C ATOM 501 OE1 GLU A 430 -8.153 4.312 -5.029 1.00 0.00 O ATOM 502 OE2 GLU A 430 -7.727 6.467 -5.397 1.00 0.00 O ATOM 0 H GLU A 430 -11.607 7.475 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 430 -9.766 7.925 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.686 5.425 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.363 5.353 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.562 5.046 -5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.203 6.761 -5.574 1.00 0.00 H new ATOM 509 N ASP A 431 -11.686 8.810 -4.781 1.00 0.00 N ATOM 510 CA ASP A 431 -12.787 9.554 -5.368 1.00 0.00 C ATOM 511 C ASP A 431 -13.784 8.573 -5.990 1.00 0.00 C ATOM 512 O ASP A 431 -14.986 8.835 -6.012 1.00 0.00 O ATOM 513 CB ASP A 431 -12.294 10.489 -6.473 1.00 0.00 C ATOM 514 CG ASP A 431 -11.198 11.470 -6.049 1.00 0.00 C ATOM 515 OD1 ASP A 431 -10.111 10.980 -5.674 1.00 0.00 O ATOM 516 OD2 ASP A 431 -11.474 12.688 -6.107 1.00 0.00 O ATOM 0 H ASP A 431 -10.772 9.009 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 431 -13.254 10.143 -4.579 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -11.920 9.885 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -13.143 11.058 -6.853 1.00 0.00 H new ATOM 521 N ASN A 432 -13.249 7.464 -6.478 1.00 0.00 N ATOM 522 CA ASN A 432 -14.076 6.444 -7.100 1.00 0.00 C ATOM 523 C ASN A 432 -14.926 5.760 -6.027 1.00 0.00 C ATOM 524 O ASN A 432 -16.081 5.415 -6.273 1.00 0.00 O ATOM 525 CB ASN A 432 -13.216 5.374 -7.775 1.00 0.00 C ATOM 526 CG ASN A 432 -12.445 5.958 -8.960 1.00 0.00 C ATOM 527 OD1 ASN A 432 -12.961 6.108 -10.056 1.00 0.00 O ATOM 528 ND2 ASN A 432 -11.185 6.278 -8.681 1.00 0.00 N ATOM 0 H ASN A 432 -12.252 7.249 -6.455 1.00 0.00 H new ATOM 0 HA ASN A 432 -14.703 6.928 -7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -12.516 4.955 -7.052 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -13.849 4.555 -8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -10.587 6.675 -9.406 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -10.816 6.126 -7.742 1.00 0.00 H new ATOM 535 N GLN A 433 -14.321 5.585 -4.861 1.00 0.00 N ATOM 536 CA GLN A 433 -15.001 4.927 -3.758 1.00 0.00 C ATOM 537 C GLN A 433 -15.568 3.580 -4.210 1.00 0.00 C ATOM 538 O GLN A 433 -16.743 3.291 -3.988 1.00 0.00 O ATOM 539 CB GLN A 433 -16.102 5.820 -3.182 1.00 0.00 C ATOM 540 CG GLN A 433 -16.451 5.407 -1.750 1.00 0.00 C ATOM 541 CD GLN A 433 -17.568 6.285 -1.182 1.00 0.00 C ATOM 542 OE1 GLN A 433 -18.721 5.896 -1.107 1.00 0.00 O ATOM 543 NE2 GLN A 433 -17.161 7.489 -0.789 1.00 0.00 N ATOM 0 H GLN A 433 -13.369 5.887 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 433 -14.274 4.745 -2.966 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -15.776 6.860 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -16.991 5.757 -3.809 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -16.762 4.362 -1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -15.566 5.486 -1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -16.179 7.750 -0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -17.831 8.151 -0.396 1.00 0.00 H new ATOM 552 N SER A 434 -14.707 2.792 -4.836 1.00 0.00 N ATOM 553 CA SER A 434 -15.118 1.502 -5.363 1.00 0.00 C ATOM 554 C SER A 434 -13.894 0.610 -5.580 1.00 0.00 C ATOM 555 O SER A 434 -13.864 -0.531 -5.121 1.00 0.00 O ATOM 556 CB SER A 434 -15.895 1.664 -6.672 1.00 0.00 C ATOM 557 OG SER A 434 -17.068 2.454 -6.501 1.00 0.00 O ATOM 0 H SER A 434 -13.725 3.022 -4.990 1.00 0.00 H new ATOM 0 HA SER A 434 -15.778 1.031 -4.635 1.00 0.00 H new ATOM 0 HB2 SER A 434 -15.252 2.127 -7.421 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.172 0.681 -7.053 1.00 0.00 H new ATOM 0 HG SER A 434 -17.260 2.552 -5.545 1.00 0.00 H new ATOM 563 N ALA A 435 -12.914 1.164 -6.279 1.00 0.00 N ATOM 564 CA ALA A 435 -11.648 0.477 -6.467 1.00 0.00 C ATOM 565 C ALA A 435 -10.581 1.136 -5.590 1.00 0.00 C ATOM 566 O ALA A 435 -10.793 2.227 -5.062 1.00 0.00 O ATOM 567 CB ALA A 435 -11.274 0.490 -7.950 1.00 0.00 C ATOM 0 H ALA A 435 -12.972 2.081 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.728 -0.566 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.324 -0.026 -8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -12.050 -0.016 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -11.182 1.521 -8.293 1.00 0.00 H new ATOM 573 N VAL A 436 -9.456 0.448 -5.463 1.00 0.00 N ATOM 574 CA VAL A 436 -8.423 0.867 -4.531 1.00 0.00 C ATOM 575 C VAL A 436 -7.068 0.860 -5.242 1.00 0.00 C ATOM 576 O VAL A 436 -6.608 -0.185 -5.698 1.00 0.00 O ATOM 577 CB VAL A 436 -8.450 -0.023 -3.287 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.587 -1.498 -3.669 1.00 0.00 C ATOM 579 CG2 VAL A 436 -7.209 0.206 -2.422 1.00 0.00 C ATOM 0 H VAL A 436 -9.237 -0.397 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.606 1.886 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.325 0.252 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.604 -2.108 -2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.514 -1.646 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.741 -1.793 -4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.253 -0.439 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.315 -0.028 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.174 1.248 -2.105 1.00 0.00 H new ATOM 589 N THR A 437 -6.468 2.038 -5.312 1.00 0.00 N ATOM 590 CA THR A 437 -5.111 2.158 -5.820 1.00 0.00 C ATOM 591 C THR A 437 -4.119 2.294 -4.663 1.00 0.00 C ATOM 592 O THR A 437 -4.359 3.047 -3.720 1.00 0.00 O ATOM 593 CB THR A 437 -5.073 3.337 -6.795 1.00 0.00 C ATOM 594 OG1 THR A 437 -3.833 3.182 -7.478 1.00 0.00 O ATOM 595 CG2 THR A 437 -4.940 4.683 -6.081 1.00 0.00 C ATOM 0 H THR A 437 -6.896 2.919 -5.026 1.00 0.00 H new ATOM 0 HA THR A 437 -4.810 1.261 -6.361 1.00 0.00 H new ATOM 0 HB THR A 437 -5.979 3.336 -7.401 1.00 0.00 H new ATOM 0 HG1 THR A 437 -3.952 2.574 -8.237 1.00 0.00 H new ATOM 0 HG21 THR A 437 -4.918 5.485 -6.818 1.00 0.00 H new ATOM 0 HG22 THR A 437 -5.790 4.827 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 437 -4.017 4.698 -5.501 1.00 0.00 H new ATOM 603 N ILE A 438 -3.025 1.554 -4.774 1.00 0.00 N ATOM 604 CA ILE A 438 -1.849 1.833 -3.967 1.00 0.00 C ATOM 605 C ILE A 438 -0.676 2.178 -4.886 1.00 0.00 C ATOM 606 O ILE A 438 -0.368 1.431 -5.813 1.00 0.00 O ATOM 607 CB ILE A 438 -1.564 0.668 -3.017 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.404 0.780 -1.743 1.00 0.00 C ATOM 609 CG2 ILE A 438 -0.068 0.566 -2.709 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.784 0.149 -1.940 1.00 0.00 C ATOM 0 H ILE A 438 -2.928 0.762 -5.410 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.021 2.700 -3.329 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.856 -0.257 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.889 0.287 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.515 1.829 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.108 -0.270 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.484 0.405 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.271 1.490 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.361 0.242 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.306 0.660 -2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.669 -0.905 -2.192 1.00 0.00 H new ATOM 622 N HIS A 439 -0.054 3.312 -4.598 1.00 0.00 N ATOM 623 CA HIS A 439 1.159 3.699 -5.299 1.00 0.00 C ATOM 624 C HIS A 439 2.352 3.617 -4.344 1.00 0.00 C ATOM 625 O HIS A 439 2.479 4.433 -3.433 1.00 0.00 O ATOM 626 CB HIS A 439 1.002 5.083 -5.933 1.00 0.00 C ATOM 627 CG HIS A 439 2.231 5.569 -6.662 1.00 0.00 C ATOM 628 ND1 HIS A 439 3.238 4.717 -7.084 1.00 0.00 N ATOM 629 CD2 HIS A 439 2.606 6.825 -7.039 1.00 0.00 C ATOM 630 CE1 HIS A 439 4.172 5.439 -7.685 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.779 6.744 -7.656 1.00 0.00 N ATOM 0 H HIS A 439 -0.367 3.975 -3.889 1.00 0.00 H new ATOM 0 HA HIS A 439 1.346 3.006 -6.119 1.00 0.00 H new ATOM 0 HB2 HIS A 439 0.165 5.059 -6.630 1.00 0.00 H new ATOM 0 HB3 HIS A 439 0.747 5.801 -5.154 1.00 0.00 H new ATOM 0 HD1 HIS A 439 3.257 3.705 -6.954 1.00 0.00 H new ATOM 0 HD2 HIS A 439 2.045 7.731 -6.865 1.00 0.00 H new ATOM 0 HE1 HIS A 439 5.084 5.060 -8.121 1.00 0.00 H new ATOM 639 N VAL A 440 3.196 2.625 -4.587 1.00 0.00 N ATOM 640 CA VAL A 440 4.395 2.451 -3.787 1.00 0.00 C ATOM 641 C VAL A 440 5.356 3.611 -4.056 1.00 0.00 C ATOM 642 O VAL A 440 5.615 3.953 -5.209 1.00 0.00 O ATOM 643 CB VAL A 440 5.019 1.082 -4.067 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.436 0.997 -3.500 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.140 -0.043 -3.519 1.00 0.00 C ATOM 0 H VAL A 440 3.073 1.934 -5.327 1.00 0.00 H new ATOM 0 HA VAL A 440 4.150 2.470 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 440 5.085 0.960 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.855 0.014 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 440 7.059 1.764 -3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.406 1.152 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.606 -1.005 -3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.027 0.076 -2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.159 -0.002 -3.993 1.00 0.00 H new ATOM 655 N LEU A 441 5.859 4.185 -2.973 1.00 0.00 N ATOM 656 CA LEU A 441 6.989 5.094 -3.062 1.00 0.00 C ATOM 657 C LEU A 441 8.144 4.551 -2.219 1.00 0.00 C ATOM 658 O LEU A 441 7.957 3.629 -1.426 1.00 0.00 O ATOM 659 CB LEU A 441 6.566 6.514 -2.684 1.00 0.00 C ATOM 660 CG LEU A 441 5.196 6.965 -3.196 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.613 8.065 -2.307 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.275 7.395 -4.663 1.00 0.00 C ATOM 0 H LEU A 441 5.504 4.038 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 441 7.347 5.156 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.570 6.596 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.318 7.208 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 441 4.515 6.116 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.640 8.367 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.499 7.689 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 441 5.284 8.924 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.289 7.711 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.976 8.224 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.617 6.557 -5.270 1.00 0.00 H new ATOM 674 N GLN A 442 9.312 5.144 -2.418 1.00 0.00 N ATOM 675 CA GLN A 442 10.477 4.789 -1.627 1.00 0.00 C ATOM 676 C GLN A 442 11.417 5.988 -1.498 1.00 0.00 C ATOM 677 O GLN A 442 11.624 6.726 -2.460 1.00 0.00 O ATOM 678 CB GLN A 442 11.204 3.586 -2.232 1.00 0.00 C ATOM 679 CG GLN A 442 11.771 3.925 -3.612 1.00 0.00 C ATOM 680 CD GLN A 442 12.136 2.654 -4.382 1.00 0.00 C ATOM 681 OE1 GLN A 442 12.709 1.718 -3.849 1.00 0.00 O ATOM 682 NE2 GLN A 442 11.774 2.674 -5.662 1.00 0.00 N ATOM 0 H GLN A 442 9.476 5.869 -3.117 1.00 0.00 H new ATOM 0 HA GLN A 442 10.142 4.506 -0.629 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.012 3.274 -1.570 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.516 2.745 -2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.039 4.500 -4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.654 4.554 -3.502 1.00 0.00 H new ATOM 0 HE21 GLN A 442 11.297 3.490 -6.044 1.00 0.00 H new ATOM 0 HE22 GLN A 442 11.973 1.873 -6.261 1.00 0.00 H new ATOM 691 N GLY A 443 11.962 6.147 -0.300 1.00 0.00 N ATOM 692 CA GLY A 443 12.870 7.248 -0.031 1.00 0.00 C ATOM 693 C GLY A 443 12.857 7.620 1.453 1.00 0.00 C ATOM 694 O GLY A 443 12.915 6.746 2.317 1.00 0.00 O ATOM 0 H GLY A 443 11.792 5.531 0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.881 6.972 -0.331 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.585 8.114 -0.629 1.00 0.00 H new ATOM 698 N GLU A 444 12.778 8.919 1.704 1.00 0.00 N ATOM 699 CA GLU A 444 12.960 9.433 3.050 1.00 0.00 C ATOM 700 C GLU A 444 12.372 10.841 3.165 1.00 0.00 C ATOM 701 O GLU A 444 12.966 11.717 3.792 1.00 0.00 O ATOM 702 CB GLU A 444 14.438 9.423 3.446 1.00 0.00 C ATOM 703 CG GLU A 444 15.299 10.088 2.370 1.00 0.00 C ATOM 704 CD GLU A 444 16.756 10.195 2.821 1.00 0.00 C ATOM 705 OE1 GLU A 444 17.380 9.124 2.985 1.00 0.00 O ATOM 706 OE2 GLU A 444 17.215 11.345 2.993 1.00 0.00 O ATOM 0 H GLU A 444 12.590 9.630 0.997 1.00 0.00 H new ATOM 0 HA GLU A 444 12.428 8.780 3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 444 14.568 9.945 4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 444 14.770 8.396 3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 444 15.242 9.512 1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 444 14.909 11.082 2.150 1.00 0.00 H new ATOM 713 N ARG A 445 11.212 11.015 2.549 1.00 0.00 N ATOM 714 CA ARG A 445 10.552 12.310 2.549 1.00 0.00 C ATOM 715 C ARG A 445 9.094 12.163 2.989 1.00 0.00 C ATOM 716 O ARG A 445 8.533 11.069 2.933 1.00 0.00 O ATOM 717 CB ARG A 445 10.596 12.950 1.159 1.00 0.00 C ATOM 718 CG ARG A 445 12.028 13.004 0.626 1.00 0.00 C ATOM 719 CD ARG A 445 12.884 13.971 1.448 1.00 0.00 C ATOM 720 NE ARG A 445 13.547 14.946 0.554 1.00 0.00 N ATOM 721 CZ ARG A 445 12.902 15.917 -0.108 1.00 0.00 C ATOM 722 NH1 ARG A 445 11.710 16.347 0.327 1.00 0.00 N ATOM 723 NH2 ARG A 445 13.449 16.456 -1.206 1.00 0.00 N ATOM 0 H ARG A 445 10.712 10.281 2.047 1.00 0.00 H new ATOM 0 HA ARG A 445 11.083 12.953 3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 445 9.970 12.380 0.472 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.183 13.958 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 445 12.469 12.007 0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.020 13.318 -0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.261 14.495 2.173 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.633 13.416 2.013 1.00 0.00 H new ATOM 0 HE ARG A 445 14.557 14.875 0.434 1.00 0.00 H new ATOM 0 HH11 ARG A 445 11.293 15.936 1.162 1.00 0.00 H new ATOM 0 HH12 ARG A 445 11.219 17.086 -0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.356 16.127 -1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 445 12.959 17.195 -1.710 1.00 0.00 H new ATOM 737 N LYS A 446 8.524 13.279 3.419 1.00 0.00 N ATOM 738 CA LYS A 446 7.159 13.277 3.918 1.00 0.00 C ATOM 739 C LYS A 446 6.188 13.306 2.735 1.00 0.00 C ATOM 740 O LYS A 446 5.332 12.432 2.609 1.00 0.00 O ATOM 741 CB LYS A 446 6.951 14.421 4.912 1.00 0.00 C ATOM 742 CG LYS A 446 5.547 14.372 5.518 1.00 0.00 C ATOM 743 CD LYS A 446 5.369 15.461 6.579 1.00 0.00 C ATOM 744 CE LYS A 446 3.961 15.419 7.176 1.00 0.00 C ATOM 745 NZ LYS A 446 3.800 16.479 8.196 1.00 0.00 N ATOM 0 H LYS A 446 8.982 14.190 3.432 1.00 0.00 H new ATOM 0 HA LYS A 446 6.958 12.361 4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.696 14.358 5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 446 7.101 15.376 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 446 4.803 14.500 4.732 1.00 0.00 H new ATOM 0 HG3 LYS A 446 5.374 13.393 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 446 6.107 15.328 7.370 1.00 0.00 H new ATOM 0 HD3 LYS A 446 5.551 16.440 6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 446 3.221 15.550 6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 446 3.779 14.443 7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 2.839 16.437 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 4.494 16.337 8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 3.953 17.409 7.757 1.00 0.00 H new ATOM 759 N ARG A 447 6.354 14.321 1.899 1.00 0.00 N ATOM 760 CA ARG A 447 5.476 14.500 0.756 1.00 0.00 C ATOM 761 C ARG A 447 5.975 13.674 -0.432 1.00 0.00 C ATOM 762 O ARG A 447 7.180 13.499 -0.608 1.00 0.00 O ATOM 763 CB ARG A 447 5.397 15.972 0.347 1.00 0.00 C ATOM 764 CG ARG A 447 6.649 16.394 -0.425 1.00 0.00 C ATOM 765 CD ARG A 447 6.687 17.912 -0.619 1.00 0.00 C ATOM 766 NE ARG A 447 7.549 18.253 -1.771 1.00 0.00 N ATOM 767 CZ ARG A 447 7.932 19.500 -2.080 1.00 0.00 C ATOM 768 NH1 ARG A 447 7.428 20.542 -1.406 1.00 0.00 N ATOM 769 NH2 ARG A 447 8.818 19.705 -3.065 1.00 0.00 N ATOM 0 H ARG A 447 7.084 15.028 1.991 1.00 0.00 H new ATOM 0 HA ARG A 447 4.481 14.161 1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 447 4.513 16.135 -0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 447 5.286 16.594 1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 447 7.539 16.070 0.114 1.00 0.00 H new ATOM 0 HG3 ARG A 447 6.666 15.899 -1.396 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.678 18.291 -0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 447 7.065 18.393 0.283 1.00 0.00 H new ATOM 0 HE ARG A 447 7.872 17.492 -2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.753 20.387 -0.657 1.00 0.00 H new ATOM 0 HH12 ARG A 447 7.720 21.491 -1.641 1.00 0.00 H new ATOM 0 HH21 ARG A 447 9.201 18.912 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 447 9.109 20.654 -3.300 1.00 0.00 H new ATOM 783 N ALA A 448 5.024 13.188 -1.215 1.00 0.00 N ATOM 784 CA ALA A 448 5.287 12.074 -2.110 1.00 0.00 C ATOM 785 C ALA A 448 5.976 12.592 -3.374 1.00 0.00 C ATOM 786 O ALA A 448 6.544 11.815 -4.140 1.00 0.00 O ATOM 787 CB ALA A 448 3.978 11.345 -2.417 1.00 0.00 C ATOM 0 H ALA A 448 4.069 13.545 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 448 5.958 11.355 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 448 4.176 10.509 -3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 448 3.544 10.971 -1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 448 3.280 12.035 -2.892 1.00 0.00 H new ATOM 793 N ALA A 449 5.903 13.903 -3.554 1.00 0.00 N ATOM 794 CA ALA A 449 6.321 14.512 -4.806 1.00 0.00 C ATOM 795 C ALA A 449 7.848 14.580 -4.849 1.00 0.00 C ATOM 796 O ALA A 449 8.430 14.901 -5.885 1.00 0.00 O ATOM 797 CB ALA A 449 5.671 15.889 -4.947 1.00 0.00 C ATOM 0 H ALA A 449 5.561 14.561 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 449 5.994 13.910 -5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 449 5.985 16.345 -5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 449 4.586 15.782 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 449 5.978 16.523 -4.115 1.00 0.00 H new ATOM 803 N ASP A 450 8.456 14.276 -3.712 1.00 0.00 N ATOM 804 CA ASP A 450 9.904 14.317 -3.602 1.00 0.00 C ATOM 805 C ASP A 450 10.437 12.898 -3.391 1.00 0.00 C ATOM 806 O ASP A 450 11.603 12.715 -3.047 1.00 0.00 O ATOM 807 CB ASP A 450 10.341 15.169 -2.409 1.00 0.00 C ATOM 808 CG ASP A 450 10.245 16.681 -2.623 1.00 0.00 C ATOM 809 OD1 ASP A 450 9.334 17.091 -3.374 1.00 0.00 O ATOM 810 OD2 ASP A 450 11.086 17.393 -2.033 1.00 0.00 O ATOM 0 H ASP A 450 7.972 14.000 -2.858 1.00 0.00 H new ATOM 0 HA ASP A 450 10.300 14.751 -4.520 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.731 14.900 -1.547 1.00 0.00 H new ATOM 0 HB3 ASP A 450 11.372 14.917 -2.161 1.00 0.00 H new ATOM 815 N ASN A 451 9.556 11.933 -3.604 1.00 0.00 N ATOM 816 CA ASN A 451 9.848 10.557 -3.235 1.00 0.00 C ATOM 817 C ASN A 451 9.841 9.685 -4.492 1.00 0.00 C ATOM 818 O ASN A 451 9.107 9.960 -5.439 1.00 0.00 O ATOM 819 CB ASN A 451 8.793 10.008 -2.273 1.00 0.00 C ATOM 820 CG ASN A 451 9.387 8.929 -1.367 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.110 7.748 -1.501 1.00 0.00 O ATOM 822 ND2 ASN A 451 10.217 9.398 -0.440 1.00 0.00 N ATOM 0 H ASN A 451 8.639 12.076 -4.027 1.00 0.00 H new ATOM 0 HA ASN A 451 10.823 10.538 -2.749 1.00 0.00 H new ATOM 0 HB2 ASN A 451 8.393 10.819 -1.665 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.959 9.594 -2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 451 10.666 8.757 0.214 1.00 0.00 H new ATOM 0 HD22 ASN A 451 10.405 10.399 -0.383 1.00 0.00 H new ATOM 829 N LYS A 452 10.670 8.652 -4.461 1.00 0.00 N ATOM 830 CA LYS A 452 10.939 7.871 -5.656 1.00 0.00 C ATOM 831 C LYS A 452 9.814 6.854 -5.860 1.00 0.00 C ATOM 832 O LYS A 452 9.296 6.295 -4.894 1.00 0.00 O ATOM 833 CB LYS A 452 12.331 7.241 -5.584 1.00 0.00 C ATOM 834 CG LYS A 452 12.725 6.623 -6.927 1.00 0.00 C ATOM 835 CD LYS A 452 14.124 6.009 -6.859 1.00 0.00 C ATOM 836 CE LYS A 452 14.574 5.515 -8.235 1.00 0.00 C ATOM 837 NZ LYS A 452 15.862 4.794 -8.133 1.00 0.00 N ATOM 0 H LYS A 452 11.165 8.338 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 452 10.951 8.515 -6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.062 7.998 -5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.347 6.475 -4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.001 5.857 -7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.696 7.386 -7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.832 6.749 -6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.127 5.179 -6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 452 13.815 4.857 -8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.677 6.360 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.202 4.555 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.562 5.399 -7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.729 3.921 -7.584 1.00 0.00 H new ATOM 851 N SER A 453 9.469 6.645 -7.121 1.00 0.00 N ATOM 852 CA SER A 453 8.343 5.792 -7.458 1.00 0.00 C ATOM 853 C SER A 453 8.764 4.322 -7.400 1.00 0.00 C ATOM 854 O SER A 453 9.953 4.011 -7.449 1.00 0.00 O ATOM 855 CB SER A 453 7.790 6.130 -8.844 1.00 0.00 C ATOM 856 OG SER A 453 8.824 6.247 -9.817 1.00 0.00 O ATOM 0 H SER A 453 9.950 7.052 -7.923 1.00 0.00 H new ATOM 0 HA SER A 453 7.552 5.967 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 453 7.088 5.356 -9.153 1.00 0.00 H new ATOM 0 HB3 SER A 453 7.232 7.065 -8.794 1.00 0.00 H new ATOM 0 HG SER A 453 8.430 6.462 -10.688 1.00 0.00 H new ATOM 862 N LEU A 454 7.766 3.457 -7.296 1.00 0.00 N ATOM 863 CA LEU A 454 7.964 2.047 -7.587 1.00 0.00 C ATOM 864 C LEU A 454 6.655 1.450 -8.109 1.00 0.00 C ATOM 865 O LEU A 454 6.219 0.399 -7.642 1.00 0.00 O ATOM 866 CB LEU A 454 8.527 1.321 -6.364 1.00 0.00 C ATOM 867 CG LEU A 454 9.514 0.187 -6.652 1.00 0.00 C ATOM 868 CD1 LEU A 454 10.071 -0.399 -5.354 1.00 0.00 C ATOM 869 CD2 LEU A 454 8.874 -0.885 -7.537 1.00 0.00 C ATOM 0 H LEU A 454 6.818 3.705 -7.014 1.00 0.00 H new ATOM 0 HA LEU A 454 8.708 1.921 -8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 454 9.022 2.054 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.693 0.914 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 454 10.357 0.601 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.769 -1.203 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.589 0.381 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 454 9.252 -0.794 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.596 -1.679 -7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.002 -1.301 -7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.567 -0.440 -8.484 1.00 0.00 H new ATOM 881 N GLY A 455 6.065 2.147 -9.069 1.00 0.00 N ATOM 882 CA GLY A 455 4.866 1.652 -9.724 1.00 0.00 C ATOM 883 C GLY A 455 3.700 1.561 -8.737 1.00 0.00 C ATOM 884 O GLY A 455 3.774 2.096 -7.633 1.00 0.00 O ATOM 0 H GLY A 455 6.395 3.050 -9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.598 2.313 -10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.061 0.669 -10.153 1.00 0.00 H new ATOM 888 N GLN A 456 2.652 0.878 -9.172 1.00 0.00 N ATOM 889 CA GLN A 456 1.392 0.899 -8.447 1.00 0.00 C ATOM 890 C GLN A 456 0.581 -0.361 -8.758 1.00 0.00 C ATOM 891 O GLN A 456 0.861 -1.061 -9.730 1.00 0.00 O ATOM 892 CB GLN A 456 0.592 2.161 -8.774 1.00 0.00 C ATOM 893 CG GLN A 456 0.248 2.223 -10.263 1.00 0.00 C ATOM 894 CD GLN A 456 -0.449 3.540 -10.611 1.00 0.00 C ATOM 895 OE1 GLN A 456 0.163 4.497 -11.055 1.00 0.00 O ATOM 896 NE2 GLN A 456 -1.759 3.534 -10.384 1.00 0.00 N ATOM 0 H GLN A 456 2.649 0.307 -10.017 1.00 0.00 H new ATOM 0 HA GLN A 456 1.609 0.914 -7.379 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -0.325 2.177 -8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.167 3.043 -8.493 1.00 0.00 H new ATOM 0 HG2 GLN A 456 1.158 2.122 -10.855 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.398 1.385 -10.526 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -2.208 2.698 -10.011 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -2.315 4.366 -10.583 1.00 0.00 H new ATOM 905 N PHE A 457 -0.409 -0.611 -7.914 1.00 0.00 N ATOM 906 CA PHE A 457 -1.416 -1.615 -8.217 1.00 0.00 C ATOM 907 C PHE A 457 -2.814 -1.119 -7.845 1.00 0.00 C ATOM 908 O PHE A 457 -2.985 -0.423 -6.845 1.00 0.00 O ATOM 909 CB PHE A 457 -1.084 -2.848 -7.374 1.00 0.00 C ATOM 910 CG PHE A 457 -2.045 -3.081 -6.207 1.00 0.00 C ATOM 911 CD1 PHE A 457 -3.254 -3.665 -6.427 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.691 -2.704 -4.949 1.00 0.00 C ATOM 913 CE1 PHE A 457 -4.146 -3.881 -5.344 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.583 -2.920 -3.865 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.791 -3.504 -4.085 1.00 0.00 C ATOM 0 H PHE A 457 -0.536 -0.136 -7.020 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.411 -1.837 -9.284 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -1.090 -3.728 -8.017 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -0.072 -2.746 -6.983 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -3.535 -3.964 -7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.731 -2.240 -4.774 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -5.106 -4.344 -5.519 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.302 -2.620 -2.866 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.469 -3.669 -3.261 1.00 0.00 H new ATOM 925 N ASN A 458 -3.780 -1.496 -8.671 1.00 0.00 N ATOM 926 CA ASN A 458 -5.161 -1.115 -8.430 1.00 0.00 C ATOM 927 C ASN A 458 -6.084 -2.249 -8.881 1.00 0.00 C ATOM 928 O ASN A 458 -5.869 -2.848 -9.934 1.00 0.00 O ATOM 929 CB ASN A 458 -5.532 0.140 -9.222 1.00 0.00 C ATOM 930 CG ASN A 458 -4.362 0.608 -10.089 1.00 0.00 C ATOM 931 OD1 ASN A 458 -3.635 1.527 -9.752 1.00 0.00 O ATOM 932 ND2 ASN A 458 -4.221 -0.075 -11.222 1.00 0.00 N ATOM 0 H ASN A 458 -3.633 -2.061 -9.507 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.275 -0.916 -7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.397 -0.066 -9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.821 0.935 -8.535 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -3.469 0.160 -11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -4.865 -0.834 -11.443 1.00 0.00 H new ATOM 939 N LEU A 459 -7.093 -2.510 -8.062 1.00 0.00 N ATOM 940 CA LEU A 459 -8.135 -3.451 -8.435 1.00 0.00 C ATOM 941 C LEU A 459 -9.461 -3.008 -7.816 1.00 0.00 C ATOM 942 O LEU A 459 -9.481 -2.419 -6.735 1.00 0.00 O ATOM 943 CB LEU A 459 -7.728 -4.878 -8.060 1.00 0.00 C ATOM 944 CG LEU A 459 -7.806 -5.914 -9.182 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.229 -6.020 -9.734 1.00 0.00 C ATOM 946 CD2 LEU A 459 -6.786 -5.609 -10.281 1.00 0.00 C ATOM 0 H LEU A 459 -7.211 -2.086 -7.142 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.273 -3.457 -9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.705 -4.856 -7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.363 -5.212 -7.239 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.550 -6.888 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.256 -6.764 -10.530 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.908 -6.319 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -9.539 -5.053 -10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -6.862 -6.361 -11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -6.987 -4.623 -10.701 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -5.781 -5.626 -9.859 1.00 0.00 H new ATOM 958 N ASP A 460 -10.539 -3.307 -8.526 1.00 0.00 N ATOM 959 CA ASP A 460 -11.872 -3.051 -8.008 1.00 0.00 C ATOM 960 C ASP A 460 -12.255 -4.162 -7.028 1.00 0.00 C ATOM 961 O ASP A 460 -11.627 -5.219 -7.005 1.00 0.00 O ATOM 962 CB ASP A 460 -12.908 -3.037 -9.134 1.00 0.00 C ATOM 963 CG ASP A 460 -13.357 -4.419 -9.616 1.00 0.00 C ATOM 964 OD1 ASP A 460 -12.618 -4.999 -10.442 1.00 0.00 O ATOM 965 OD2 ASP A 460 -14.428 -4.862 -9.150 1.00 0.00 O ATOM 0 H ASP A 460 -10.516 -3.724 -9.456 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.861 -2.078 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.784 -2.485 -8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -12.495 -2.490 -9.981 1.00 0.00 H new ATOM 970 N GLY A 461 -13.284 -3.884 -6.240 1.00 0.00 N ATOM 971 CA GLY A 461 -13.813 -4.878 -5.321 1.00 0.00 C ATOM 972 C GLY A 461 -14.680 -4.222 -4.245 1.00 0.00 C ATOM 973 O GLY A 461 -15.757 -4.721 -3.920 1.00 0.00 O ATOM 0 H GLY A 461 -13.765 -2.985 -6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -14.403 -5.611 -5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -12.991 -5.419 -4.852 1.00 0.00 H new ATOM 977 N ILE A 462 -14.179 -3.114 -3.721 1.00 0.00 N ATOM 978 CA ILE A 462 -14.792 -2.491 -2.559 1.00 0.00 C ATOM 979 C ILE A 462 -16.123 -1.858 -2.969 1.00 0.00 C ATOM 980 O ILE A 462 -16.251 -1.332 -4.074 1.00 0.00 O ATOM 981 CB ILE A 462 -13.821 -1.508 -1.902 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.697 -2.251 -1.176 1.00 0.00 C ATOM 983 CG2 ILE A 462 -14.561 -0.541 -0.976 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.369 -2.099 -1.922 1.00 0.00 C ATOM 0 H ILE A 462 -13.355 -2.631 -4.079 1.00 0.00 H new ATOM 0 HA ILE A 462 -15.014 -3.240 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.358 -0.910 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.595 -1.864 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.951 -3.307 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -13.847 0.146 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.294 0.025 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -15.070 -1.104 -0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.587 -2.636 -1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.467 -2.509 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.106 -1.043 -1.985 1.00 0.00 H new ATOM 996 N ASN A 463 -17.082 -1.929 -2.057 1.00 0.00 N ATOM 997 CA ASN A 463 -18.384 -1.328 -2.291 1.00 0.00 C ATOM 998 C ASN A 463 -18.428 0.053 -1.637 1.00 0.00 C ATOM 999 O ASN A 463 -17.804 0.273 -0.599 1.00 0.00 O ATOM 1000 CB ASN A 463 -19.500 -2.177 -1.680 1.00 0.00 C ATOM 1001 CG ASN A 463 -20.593 -2.471 -2.709 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -20.408 -3.224 -3.651 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -21.738 -1.836 -2.478 1.00 0.00 N ATOM 0 H ASN A 463 -16.983 -2.394 -1.154 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.534 -1.257 -3.368 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -19.086 -3.114 -1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -19.931 -1.656 -0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -22.529 -1.965 -3.109 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -21.825 -1.219 -1.670 1.00 0.00 H new ATOM 1010 N PRO A 464 -19.191 0.973 -2.286 1.00 0.00 N ATOM 1011 CA PRO A 464 -19.561 2.224 -1.647 1.00 0.00 C ATOM 1012 C PRO A 464 -20.657 2.002 -0.602 1.00 0.00 C ATOM 1013 O PRO A 464 -20.475 2.324 0.572 1.00 0.00 O ATOM 1014 CB PRO A 464 -20.001 3.132 -2.783 1.00 0.00 C ATOM 1015 CG PRO A 464 -20.301 2.215 -3.957 1.00 0.00 C ATOM 1016 CD PRO A 464 -19.718 0.848 -3.641 1.00 0.00 C ATOM 0 HA PRO A 464 -18.737 2.673 -1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -20.882 3.709 -2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -19.219 3.848 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -21.376 2.143 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -19.866 2.613 -4.873 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.479 0.070 -3.699 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -18.933 0.580 -4.348 1.00 0.00 H new ATOM 1024 N ALA A 465 -21.771 1.454 -1.065 1.00 0.00 N ATOM 1025 CA ALA A 465 -22.910 1.224 -0.194 1.00 0.00 C ATOM 1026 C ALA A 465 -22.671 -0.047 0.624 1.00 0.00 C ATOM 1027 O ALA A 465 -21.953 -0.945 0.189 1.00 0.00 O ATOM 1028 CB ALA A 465 -24.187 1.144 -1.034 1.00 0.00 C ATOM 0 H ALA A 465 -21.909 1.163 -2.033 1.00 0.00 H new ATOM 0 HA ALA A 465 -23.031 2.050 0.506 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -25.042 0.971 -0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -24.326 2.080 -1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -24.103 0.323 -1.746 1.00 0.00 H new ATOM 1034 N PRO A 466 -23.303 -0.082 1.829 1.00 0.00 N ATOM 1035 CA PRO A 466 -23.218 -1.252 2.685 1.00 0.00 C ATOM 1036 C PRO A 466 -24.096 -2.386 2.152 1.00 0.00 C ATOM 1037 O PRO A 466 -24.917 -2.937 2.884 1.00 0.00 O ATOM 1038 CB PRO A 466 -23.645 -0.765 4.060 1.00 0.00 C ATOM 1039 CG PRO A 466 -24.396 0.536 3.827 1.00 0.00 C ATOM 1040 CD PRO A 466 -24.112 0.989 2.404 1.00 0.00 C ATOM 0 HA PRO A 466 -22.214 -1.675 2.721 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.281 -1.500 4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.780 -0.607 4.704 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -25.466 0.391 3.975 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -24.075 1.295 4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -25.035 1.133 1.843 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -23.579 1.939 2.390 1.00 0.00 H new ATOM 1048 N ARG A 467 -23.893 -2.702 0.882 1.00 0.00 N ATOM 1049 CA ARG A 467 -24.876 -3.467 0.135 1.00 0.00 C ATOM 1050 C ARG A 467 -24.982 -4.887 0.698 1.00 0.00 C ATOM 1051 O ARG A 467 -26.070 -5.456 0.752 1.00 0.00 O ATOM 1052 CB ARG A 467 -24.507 -3.540 -1.349 1.00 0.00 C ATOM 1053 CG ARG A 467 -25.610 -4.231 -2.154 1.00 0.00 C ATOM 1054 CD ARG A 467 -25.295 -4.199 -3.651 1.00 0.00 C ATOM 1055 NE ARG A 467 -26.360 -4.896 -4.407 1.00 0.00 N ATOM 1056 CZ ARG A 467 -26.365 -5.040 -5.739 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -25.357 -4.546 -6.470 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -27.378 -5.679 -6.341 1.00 0.00 N ATOM 0 H ARG A 467 -23.062 -2.442 0.351 1.00 0.00 H new ATOM 0 HA ARG A 467 -25.836 -2.960 0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -24.344 -2.534 -1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -23.570 -4.083 -1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -25.715 -5.264 -1.822 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -26.564 -3.738 -1.968 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -25.212 -3.167 -3.992 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -24.333 -4.675 -3.839 1.00 0.00 H new ATOM 0 HE ARG A 467 -27.139 -5.292 -3.881 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -24.586 -4.060 -6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -25.361 -4.656 -7.484 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -28.146 -6.056 -5.785 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -27.381 -5.788 -7.355 1.00 0.00 H new ATOM 1072 N GLY A 468 -23.837 -5.416 1.100 1.00 0.00 N ATOM 1073 CA GLY A 468 -23.789 -6.751 1.671 1.00 0.00 C ATOM 1074 C GLY A 468 -22.907 -6.782 2.921 1.00 0.00 C ATOM 1075 O GLY A 468 -22.150 -7.729 3.127 1.00 0.00 O ATOM 0 H GLY A 468 -22.934 -4.944 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -24.797 -7.078 1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -23.403 -7.453 0.932 1.00 0.00 H new ATOM 1079 N MET A 469 -23.035 -5.735 3.722 1.00 0.00 N ATOM 1080 CA MET A 469 -22.233 -5.613 4.928 1.00 0.00 C ATOM 1081 C MET A 469 -20.760 -5.909 4.641 1.00 0.00 C ATOM 1082 O MET A 469 -20.193 -6.851 5.192 1.00 0.00 O ATOM 1083 CB MET A 469 -22.753 -6.588 5.986 1.00 0.00 C ATOM 1084 CG MET A 469 -24.173 -6.220 6.421 1.00 0.00 C ATOM 1085 SD MET A 469 -25.363 -7.019 5.357 1.00 0.00 S ATOM 1086 CE MET A 469 -26.876 -6.337 6.015 1.00 0.00 C ATOM 0 H MET A 469 -23.682 -4.963 3.560 1.00 0.00 H new ATOM 0 HA MET A 469 -22.313 -4.589 5.293 1.00 0.00 H new ATOM 0 HB2 MET A 469 -22.743 -7.602 5.587 1.00 0.00 H new ATOM 0 HB3 MET A 469 -22.090 -6.579 6.851 1.00 0.00 H new ATOM 0 HG2 MET A 469 -24.336 -6.524 7.455 1.00 0.00 H new ATOM 0 HG3 MET A 469 -24.306 -5.139 6.382 1.00 0.00 H new ATOM 0 HE1 MET A 469 -27.726 -6.735 5.460 1.00 0.00 H new ATOM 0 HE2 MET A 469 -26.970 -6.608 7.067 1.00 0.00 H new ATOM 0 HE3 MET A 469 -26.857 -5.251 5.921 1.00 0.00 H new ATOM 1096 N PRO A 470 -20.168 -5.066 3.754 1.00 0.00 N ATOM 1097 CA PRO A 470 -18.906 -5.411 3.121 1.00 0.00 C ATOM 1098 C PRO A 470 -17.740 -5.257 4.100 1.00 0.00 C ATOM 1099 O PRO A 470 -17.931 -4.819 5.234 1.00 0.00 O ATOM 1100 CB PRO A 470 -18.801 -4.484 1.922 1.00 0.00 C ATOM 1101 CG PRO A 470 -19.771 -3.344 2.189 1.00 0.00 C ATOM 1102 CD PRO A 470 -20.680 -3.766 3.332 1.00 0.00 C ATOM 0 HA PRO A 470 -18.865 -6.454 2.806 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -17.783 -4.111 1.805 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -19.057 -5.007 1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -19.229 -2.434 2.448 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -20.357 -3.124 1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -20.650 -3.045 4.149 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -21.718 -3.836 3.007 1.00 0.00 H new ATOM 1110 N GLN A 471 -16.559 -5.626 3.627 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.371 -5.582 4.463 1.00 0.00 C ATOM 1112 C GLN A 471 -14.111 -5.640 3.597 1.00 0.00 C ATOM 1113 O GLN A 471 -14.136 -6.182 2.494 1.00 0.00 O ATOM 1114 CB GLN A 471 -15.382 -6.714 5.491 1.00 0.00 C ATOM 1115 CG GLN A 471 -15.434 -6.161 6.916 1.00 0.00 C ATOM 1116 CD GLN A 471 -15.762 -7.265 7.923 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -16.528 -8.177 7.655 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -15.143 -7.134 9.091 1.00 0.00 N ATOM 0 H GLN A 471 -16.399 -5.957 2.676 1.00 0.00 H new ATOM 0 HA GLN A 471 -15.370 -4.639 5.010 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.242 -7.360 5.316 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -14.491 -7.330 5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -14.476 -5.707 7.169 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -16.186 -5.374 6.977 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -14.514 -6.347 9.250 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -15.296 -7.821 9.829 1.00 0.00 H new ATOM 1127 N ILE A 472 -13.039 -5.073 4.131 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.824 -4.889 3.354 1.00 0.00 C ATOM 1129 C ILE A 472 -10.625 -4.816 4.301 1.00 0.00 C ATOM 1130 O ILE A 472 -10.690 -4.163 5.342 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.956 -3.674 2.433 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.632 -3.371 1.731 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -12.490 -2.461 3.199 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.289 -4.461 0.713 1.00 0.00 C ATOM 0 H ILE A 472 -12.986 -4.735 5.092 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.659 -5.742 2.696 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.684 -3.911 1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -10.695 -2.406 1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.834 -3.294 2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -12.574 -1.611 2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.471 -2.695 3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -11.805 -2.212 4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.343 -4.221 0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.202 -5.421 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.077 -4.519 -0.038 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.558 -5.493 3.906 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.232 -5.157 4.397 1.00 0.00 C ATOM 1148 C GLU A 473 -7.274 -4.925 3.226 1.00 0.00 C ATOM 1149 O GLU A 473 -7.312 -5.655 2.236 1.00 0.00 O ATOM 1150 CB GLU A 473 -7.702 -6.244 5.333 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.521 -5.729 6.158 1.00 0.00 C ATOM 1152 CD GLU A 473 -5.775 -6.885 6.829 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -5.135 -7.656 6.082 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.863 -6.970 8.073 1.00 0.00 O ATOM 0 H GLU A 473 -9.584 -6.274 3.250 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.302 -4.233 4.971 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.499 -6.575 5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -7.392 -7.111 4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -5.837 -5.175 5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -6.879 -5.033 6.917 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.439 -3.909 3.378 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.236 -3.802 2.572 1.00 0.00 C ATOM 1163 C VAL A 474 -4.015 -4.107 3.443 1.00 0.00 C ATOM 1164 O VAL A 474 -3.714 -3.365 4.377 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.169 -2.425 1.910 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.057 -2.373 0.861 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.519 -2.045 1.298 1.00 0.00 C ATOM 0 H VAL A 474 -6.572 -3.152 4.048 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.251 -4.534 1.765 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.933 -1.693 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.032 -1.383 0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.098 -2.578 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.248 -3.121 0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.444 -1.062 0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.797 -2.782 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.279 -2.020 2.079 1.00 0.00 H new ATOM 1177 N THR A 475 -3.343 -5.198 3.105 1.00 0.00 N ATOM 1178 CA THR A 475 -2.198 -5.642 3.880 1.00 0.00 C ATOM 1179 C THR A 475 -0.923 -4.956 3.385 1.00 0.00 C ATOM 1180 O THR A 475 -0.791 -4.663 2.198 1.00 0.00 O ATOM 1181 CB THR A 475 -2.136 -7.169 3.801 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.500 -7.574 3.853 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.512 -7.794 5.050 1.00 0.00 C ATOM 0 H THR A 475 -3.570 -5.787 2.304 1.00 0.00 H new ATOM 0 HA THR A 475 -2.296 -5.361 4.928 1.00 0.00 H new ATOM 0 HB THR A 475 -1.563 -7.465 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.832 -7.488 4.771 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.492 -8.879 4.943 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.495 -7.423 5.173 1.00 0.00 H new ATOM 0 HG23 THR A 475 -2.104 -7.527 5.925 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.015 -4.719 4.322 1.00 0.00 N ATOM 1192 CA PHE A 476 1.302 -4.211 3.977 1.00 0.00 C ATOM 1193 C PHE A 476 2.390 -4.902 4.802 1.00 0.00 C ATOM 1194 O PHE A 476 2.753 -4.426 5.877 1.00 0.00 O ATOM 1195 CB PHE A 476 1.304 -2.716 4.300 1.00 0.00 C ATOM 1196 CG PHE A 476 0.274 -1.907 3.509 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.609 -1.375 2.303 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.976 -1.719 4.013 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.347 -0.624 1.569 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.931 -0.968 3.278 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.597 -0.436 2.072 1.00 0.00 C ATOM 0 H PHE A 476 -0.166 -4.870 5.319 1.00 0.00 H new ATOM 0 HA PHE A 476 1.509 -4.399 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.114 -2.585 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.297 -2.313 4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.601 -1.524 1.904 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.241 -2.141 4.971 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.082 -0.202 0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.923 -0.819 3.677 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.324 0.136 1.514 1.00 0.00 H new ATOM 1211 N ASP A 477 2.880 -6.010 4.268 1.00 0.00 N ATOM 1212 CA ASP A 477 3.536 -7.012 5.092 1.00 0.00 C ATOM 1213 C ASP A 477 4.839 -7.445 4.418 1.00 0.00 C ATOM 1214 O ASP A 477 4.835 -7.876 3.267 1.00 0.00 O ATOM 1215 CB ASP A 477 2.655 -8.251 5.259 1.00 0.00 C ATOM 1216 CG ASP A 477 2.109 -8.837 3.954 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.288 -8.140 3.320 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.524 -9.968 3.622 1.00 0.00 O ATOM 0 H ASP A 477 2.836 -6.237 3.275 1.00 0.00 H new ATOM 0 HA ASP A 477 3.727 -6.572 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 477 3.230 -9.021 5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.815 -7.997 5.905 1.00 0.00 H new ATOM 1223 N ILE A 478 5.927 -7.314 5.165 1.00 0.00 N ATOM 1224 CA ILE A 478 7.252 -7.469 4.591 1.00 0.00 C ATOM 1225 C ILE A 478 7.796 -8.855 4.939 1.00 0.00 C ATOM 1226 O ILE A 478 7.728 -9.282 6.091 1.00 0.00 O ATOM 1227 CB ILE A 478 8.164 -6.322 5.033 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.465 -6.315 4.229 1.00 0.00 C ATOM 1229 CG2 ILE A 478 8.421 -6.376 6.540 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.890 -4.885 3.887 1.00 0.00 C ATOM 0 H ILE A 478 5.917 -7.102 6.163 1.00 0.00 H new ATOM 0 HA ILE A 478 7.205 -7.409 3.504 1.00 0.00 H new ATOM 0 HB ILE A 478 7.654 -5.381 4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 478 10.253 -6.806 4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.333 -6.888 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.072 -5.550 6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 478 7.474 -6.295 7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.901 -7.321 6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.818 -4.908 3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.111 -4.406 3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 478 10.045 -4.322 4.807 1.00 0.00 H new ATOM 1242 N ASP A 479 8.322 -9.521 3.922 1.00 0.00 N ATOM 1243 CA ASP A 479 8.780 -10.891 4.081 1.00 0.00 C ATOM 1244 C ASP A 479 10.251 -10.887 4.504 1.00 0.00 C ATOM 1245 O ASP A 479 10.890 -9.837 4.529 1.00 0.00 O ATOM 1246 CB ASP A 479 8.670 -11.665 2.766 1.00 0.00 C ATOM 1247 CG ASP A 479 8.322 -13.148 2.915 1.00 0.00 C ATOM 1248 OD1 ASP A 479 8.862 -13.765 3.859 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.525 -13.631 2.083 1.00 0.00 O ATOM 0 H ASP A 479 8.441 -9.138 2.984 1.00 0.00 H new ATOM 0 HA ASP A 479 8.155 -11.369 4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.911 -11.190 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.617 -11.581 2.232 1.00 0.00 H new ATOM 1254 N ALA A 480 10.743 -12.073 4.828 1.00 0.00 N ATOM 1255 CA ALA A 480 12.081 -12.203 5.380 1.00 0.00 C ATOM 1256 C ALA A 480 13.101 -11.698 4.356 1.00 0.00 C ATOM 1257 O ALA A 480 14.117 -11.112 4.726 1.00 0.00 O ATOM 1258 CB ALA A 480 12.330 -13.658 5.781 1.00 0.00 C ATOM 0 H ALA A 480 10.239 -12.953 4.719 1.00 0.00 H new ATOM 0 HA ALA A 480 12.186 -11.595 6.279 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.334 -13.755 6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.598 -13.959 6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.236 -14.298 4.904 1.00 0.00 H new ATOM 1264 N ASP A 481 12.793 -11.944 3.092 1.00 0.00 N ATOM 1265 CA ASP A 481 13.707 -11.593 2.017 1.00 0.00 C ATOM 1266 C ASP A 481 13.776 -10.070 1.889 1.00 0.00 C ATOM 1267 O ASP A 481 14.699 -9.536 1.275 1.00 0.00 O ATOM 1268 CB ASP A 481 13.228 -12.159 0.680 1.00 0.00 C ATOM 1269 CG ASP A 481 13.242 -13.686 0.580 1.00 0.00 C ATOM 1270 OD1 ASP A 481 12.549 -14.315 1.409 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.945 -14.189 -0.322 1.00 0.00 O ATOM 0 H ASP A 481 11.924 -12.382 2.787 1.00 0.00 H new ATOM 0 HA ASP A 481 14.685 -12.012 2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 481 12.213 -11.808 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.854 -11.752 -0.114 1.00 0.00 H new ATOM 1276 N GLY A 482 12.788 -9.413 2.479 1.00 0.00 N ATOM 1277 CA GLY A 482 12.809 -7.963 2.580 1.00 0.00 C ATOM 1278 C GLY A 482 12.026 -7.323 1.434 1.00 0.00 C ATOM 1279 O GLY A 482 12.211 -6.144 1.133 1.00 0.00 O ATOM 0 H GLY A 482 11.968 -9.858 2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.381 -7.655 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.840 -7.609 2.564 1.00 0.00 H new ATOM 1283 N ILE A 483 11.167 -8.126 0.824 1.00 0.00 N ATOM 1284 CA ILE A 483 10.204 -7.607 -0.133 1.00 0.00 C ATOM 1285 C ILE A 483 8.898 -7.276 0.593 1.00 0.00 C ATOM 1286 O ILE A 483 8.414 -8.070 1.398 1.00 0.00 O ATOM 1287 CB ILE A 483 10.030 -8.580 -1.300 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.243 -8.543 -2.232 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.723 -8.310 -2.049 1.00 0.00 C ATOM 1290 CD1 ILE A 483 12.490 -9.084 -1.531 1.00 0.00 C ATOM 0 H ILE A 483 11.118 -9.134 0.974 1.00 0.00 H new ATOM 0 HA ILE A 483 10.568 -6.679 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 483 9.967 -9.590 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.038 -9.134 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.422 -7.519 -2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.624 -9.016 -2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.881 -8.429 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.732 -7.293 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 483 13.337 -9.046 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 483 12.706 -8.476 -0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 483 12.316 -10.116 -1.225 1.00 0.00 H new ATOM 1302 N LEU A 484 8.367 -6.103 0.282 1.00 0.00 N ATOM 1303 CA LEU A 484 7.053 -5.724 0.772 1.00 0.00 C ATOM 1304 C LEU A 484 5.979 -6.339 -0.128 1.00 0.00 C ATOM 1305 O LEU A 484 5.830 -5.942 -1.283 1.00 0.00 O ATOM 1306 CB LEU A 484 6.948 -4.203 0.902 1.00 0.00 C ATOM 1307 CG LEU A 484 5.721 -3.676 1.650 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.849 -3.923 3.155 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.475 -2.200 1.330 1.00 0.00 C ATOM 0 H LEU A 484 8.823 -5.403 -0.303 1.00 0.00 H new ATOM 0 HA LEU A 484 6.893 -6.119 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.842 -3.839 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.951 -3.772 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 484 4.847 -4.229 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.964 -3.539 3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 484 5.939 -4.993 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.735 -3.413 3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.598 -1.851 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 484 6.344 -1.613 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.308 -2.083 0.259 1.00 0.00 H new ATOM 1321 N HIS A 485 5.260 -7.299 0.434 1.00 0.00 N ATOM 1322 CA HIS A 485 4.014 -7.747 -0.163 1.00 0.00 C ATOM 1323 C HIS A 485 2.885 -6.789 0.223 1.00 0.00 C ATOM 1324 O HIS A 485 2.595 -6.610 1.406 1.00 0.00 O ATOM 1325 CB HIS A 485 3.717 -9.198 0.223 1.00 0.00 C ATOM 1326 CG HIS A 485 2.576 -9.818 -0.547 1.00 0.00 C ATOM 1327 ND1 HIS A 485 2.739 -10.913 -1.377 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.254 -9.485 -0.604 1.00 0.00 C ATOM 1329 CE1 HIS A 485 1.562 -11.217 -1.906 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.643 -10.330 -1.425 1.00 0.00 N ATOM 0 H HIS A 485 5.517 -7.779 1.297 1.00 0.00 H new ATOM 0 HA HIS A 485 4.102 -7.731 -1.249 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.615 -9.796 0.066 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.488 -9.240 1.288 1.00 0.00 H new ATOM 0 HD1 HIS A 485 3.616 -11.403 -1.552 1.00 0.00 H new ATOM 0 HD2 HIS A 485 0.784 -8.671 -0.071 1.00 0.00 H new ATOM 0 HE1 HIS A 485 1.365 -12.024 -2.596 1.00 0.00 H new ATOM 1338 N VAL A 486 2.280 -6.198 -0.796 1.00 0.00 N ATOM 1339 CA VAL A 486 1.104 -5.370 -0.589 1.00 0.00 C ATOM 1340 C VAL A 486 -0.070 -5.951 -1.380 1.00 0.00 C ATOM 1341 O VAL A 486 0.076 -6.295 -2.551 1.00 0.00 O ATOM 1342 CB VAL A 486 1.415 -3.918 -0.961 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.186 -3.028 -0.766 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.608 -3.391 -0.163 1.00 0.00 C ATOM 0 H VAL A 486 2.582 -6.276 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 486 0.818 -5.369 0.463 1.00 0.00 H new ATOM 0 HB VAL A 486 1.683 -3.892 -2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.433 -2.002 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.626 -3.385 -1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.126 -3.062 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.808 -2.358 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.382 -3.438 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.486 -4.001 -0.375 1.00 0.00 H new ATOM 1354 N SER A 487 -1.207 -6.044 -0.706 1.00 0.00 N ATOM 1355 CA SER A 487 -2.354 -6.741 -1.264 1.00 0.00 C ATOM 1356 C SER A 487 -3.648 -6.176 -0.675 1.00 0.00 C ATOM 1357 O SER A 487 -3.643 -5.616 0.419 1.00 0.00 O ATOM 1358 CB SER A 487 -2.263 -8.245 -1.003 1.00 0.00 C ATOM 1359 OG SER A 487 -2.227 -8.544 0.391 1.00 0.00 O ATOM 0 H SER A 487 -1.359 -5.648 0.222 1.00 0.00 H new ATOM 0 HA SER A 487 -2.357 -6.586 -2.343 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.118 -8.744 -1.459 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.368 -8.643 -1.482 1.00 0.00 H new ATOM 0 HG SER A 487 -2.171 -9.514 0.516 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.725 -6.343 -1.429 1.00 0.00 N ATOM 1366 CA ALA A 488 -6.052 -6.057 -0.910 1.00 0.00 C ATOM 1367 C ALA A 488 -6.928 -7.304 -1.049 1.00 0.00 C ATOM 1368 O ALA A 488 -6.835 -8.025 -2.040 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.637 -4.849 -1.644 1.00 0.00 C ATOM 0 H ALA A 488 -4.706 -6.672 -2.394 1.00 0.00 H new ATOM 0 HA ALA A 488 -6.004 -5.804 0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.632 -4.634 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.993 -3.983 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.703 -5.068 -2.710 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.759 -7.519 -0.039 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.653 -8.664 -0.037 1.00 0.00 C ATOM 1377 C LYS A 489 -10.066 -8.202 0.324 1.00 0.00 C ATOM 1378 O LYS A 489 -10.323 -7.806 1.460 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.112 -9.764 0.878 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.968 -11.029 0.781 1.00 0.00 C ATOM 1381 CD LYS A 489 -8.094 -12.285 0.810 1.00 0.00 C ATOM 1382 CE LYS A 489 -8.915 -13.532 0.477 1.00 0.00 C ATOM 1383 NZ LYS A 489 -8.031 -14.709 0.326 1.00 0.00 N ATOM 0 H LYS A 489 -7.832 -6.920 0.783 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.707 -9.107 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -7.083 -9.996 0.605 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -8.096 -9.410 1.909 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -9.678 -11.056 1.608 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -9.551 -11.008 -0.140 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -7.278 -12.181 0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.642 -12.395 1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -9.644 -13.716 1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -9.476 -13.370 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -8.608 -15.556 0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -7.385 -14.558 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -7.477 -14.841 1.196 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.947 -8.268 -0.664 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.290 -7.736 -0.506 1.00 0.00 C ATOM 1399 C ASP A 490 -13.241 -8.871 -0.120 1.00 0.00 C ATOM 1400 O ASP A 490 -13.321 -9.882 -0.815 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.795 -7.120 -1.812 1.00 0.00 C ATOM 1402 CG ASP A 490 -11.751 -6.325 -2.599 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -10.861 -6.981 -3.182 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.867 -5.081 -2.600 1.00 0.00 O ATOM 0 H ASP A 490 -10.757 -8.682 -1.577 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.260 -6.968 0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.177 -7.918 -2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.635 -6.463 -1.585 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.937 -8.664 0.989 1.00 0.00 N ATOM 1410 CA LYS A 491 -15.029 -9.547 1.361 1.00 0.00 C ATOM 1411 C LYS A 491 -16.216 -9.306 0.425 1.00 0.00 C ATOM 1412 O LYS A 491 -17.011 -10.211 0.179 1.00 0.00 O ATOM 1413 CB LYS A 491 -15.371 -9.381 2.843 1.00 0.00 C ATOM 1414 CG LYS A 491 -16.274 -10.517 3.329 1.00 0.00 C ATOM 1415 CD LYS A 491 -16.850 -10.207 4.712 1.00 0.00 C ATOM 1416 CE LYS A 491 -18.110 -9.348 4.600 1.00 0.00 C ATOM 1417 NZ LYS A 491 -18.608 -8.982 5.946 1.00 0.00 N ATOM 0 H LYS A 491 -13.766 -7.898 1.641 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.734 -10.589 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -14.454 -9.364 3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.868 -8.424 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -17.087 -10.669 2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -15.706 -11.446 3.368 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -17.084 -11.137 5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -16.103 -9.688 5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -17.893 -8.446 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -18.882 -9.892 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -19.217 -8.142 5.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -19.155 -9.773 6.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -17.802 -8.773 6.569 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.296 -8.080 -0.071 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.471 -7.649 -0.809 1.00 0.00 C ATOM 1433 C ASN A 492 -17.586 -8.464 -2.099 1.00 0.00 C ATOM 1434 O ASN A 492 -18.605 -9.109 -2.342 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.369 -6.171 -1.193 1.00 0.00 C ATOM 1436 CG ASN A 492 -18.643 -5.697 -1.894 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.749 -5.856 -1.403 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -18.428 -5.106 -3.066 1.00 0.00 N ATOM 0 H ASN A 492 -15.567 -7.372 0.024 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.342 -7.798 -0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.196 -5.571 -0.300 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.511 -6.020 -1.849 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -19.215 -4.754 -3.611 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -17.476 -5.005 -3.419 1.00 0.00 H new ATOM 1445 N SER A 493 -16.525 -8.410 -2.892 1.00 0.00 N ATOM 1446 CA SER A 493 -16.560 -8.983 -4.227 1.00 0.00 C ATOM 1447 C SER A 493 -15.886 -10.356 -4.223 1.00 0.00 C ATOM 1448 O SER A 493 -15.986 -11.103 -5.196 1.00 0.00 O ATOM 1449 CB SER A 493 -15.877 -8.060 -5.240 1.00 0.00 C ATOM 1450 OG SER A 493 -16.007 -8.543 -6.574 1.00 0.00 O ATOM 0 H SER A 493 -15.637 -7.979 -2.636 1.00 0.00 H new ATOM 0 HA SER A 493 -17.602 -9.097 -4.524 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.311 -7.062 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.820 -7.966 -4.990 1.00 0.00 H new ATOM 0 HG SER A 493 -16.105 -9.518 -6.561 1.00 0.00 H new ATOM 1456 N GLY A 494 -15.215 -10.648 -3.120 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.487 -11.899 -2.994 1.00 0.00 C ATOM 1458 C GLY A 494 -13.145 -11.829 -3.726 1.00 0.00 C ATOM 1459 O GLY A 494 -12.474 -12.846 -3.899 1.00 0.00 O ATOM 0 H GLY A 494 -15.160 -10.039 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.319 -12.122 -1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.085 -12.714 -3.401 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.794 -10.619 -4.137 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.578 -10.413 -4.905 1.00 0.00 C ATOM 1465 C LYS A 495 -10.372 -10.456 -3.966 1.00 0.00 C ATOM 1466 O LYS A 495 -10.506 -10.224 -2.765 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.675 -9.123 -5.723 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.595 -9.307 -6.932 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.674 -8.026 -7.763 1.00 0.00 C ATOM 1470 CE LYS A 495 -13.611 -8.203 -8.959 1.00 0.00 C ATOM 1471 NZ LYS A 495 -14.892 -7.500 -8.723 1.00 0.00 N ATOM 0 H LYS A 495 -13.331 -9.771 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.445 -11.216 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.053 -8.317 -5.094 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.682 -8.826 -6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.227 -10.124 -7.552 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.593 -9.587 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.027 -7.205 -7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.678 -7.754 -8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.137 -7.814 -9.860 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -13.797 -9.263 -9.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -15.610 -7.855 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -15.208 -7.672 -7.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -14.760 -6.479 -8.869 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.220 -10.756 -4.548 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.955 -10.482 -3.888 1.00 0.00 C ATOM 1487 C GLU A 496 -6.875 -10.158 -4.923 1.00 0.00 C ATOM 1488 O GLU A 496 -6.715 -10.882 -5.905 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.531 -11.656 -3.004 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.677 -12.984 -3.750 1.00 0.00 C ATOM 1491 CD GLU A 496 -6.716 -14.036 -3.192 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -7.057 -14.615 -2.138 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.661 -14.236 -3.831 1.00 0.00 O ATOM 0 H GLU A 496 -9.136 -11.186 -5.469 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.086 -9.613 -3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.496 -11.524 -2.689 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -8.140 -11.674 -2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.703 -13.342 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.479 -12.833 -4.811 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.165 -9.070 -4.669 1.00 0.00 N ATOM 1501 CA GLN A 497 -5.113 -8.635 -5.572 1.00 0.00 C ATOM 1502 C GLN A 497 -3.824 -8.364 -4.794 1.00 0.00 C ATOM 1503 O GLN A 497 -3.861 -7.808 -3.698 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.546 -7.399 -6.364 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.440 -6.943 -7.318 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.095 -8.044 -8.323 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -4.956 -8.693 -8.891 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -2.789 -8.216 -8.509 1.00 0.00 N ATOM 0 H GLN A 497 -6.297 -8.476 -3.850 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.921 -9.435 -6.287 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.450 -7.624 -6.930 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.794 -6.591 -5.676 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -4.760 -6.047 -7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.551 -6.674 -6.748 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -2.121 -7.637 -8.000 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -2.456 -8.927 -9.160 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.712 -8.769 -5.393 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.450 -8.813 -4.676 1.00 0.00 C ATOM 1519 C LYS A 498 -0.352 -8.199 -5.546 1.00 0.00 C ATOM 1520 O LYS A 498 -0.383 -8.322 -6.770 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.145 -10.240 -4.218 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.523 -11.256 -5.298 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.917 -11.833 -5.045 1.00 0.00 C ATOM 1524 CE LYS A 498 -3.458 -12.529 -6.295 1.00 0.00 C ATOM 1525 NZ LYS A 498 -4.846 -12.991 -6.072 1.00 0.00 N ATOM 0 H LYS A 498 -2.660 -9.069 -6.366 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.507 -8.215 -3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.085 -10.331 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.694 -10.457 -3.302 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.496 -10.778 -6.277 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.790 -12.062 -5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.876 -12.542 -4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.596 -11.034 -4.746 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.428 -11.843 -7.142 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.823 -13.377 -6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -5.186 -13.491 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.871 -13.635 -5.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -5.459 -12.172 -5.885 1.00 0.00 H new ATOM 1539 N ILE A 499 0.593 -7.550 -4.882 1.00 0.00 N ATOM 1540 CA ILE A 499 1.696 -6.913 -5.579 1.00 0.00 C ATOM 1541 C ILE A 499 2.950 -6.970 -4.703 1.00 0.00 C ATOM 1542 O ILE A 499 2.903 -6.618 -3.525 1.00 0.00 O ATOM 1543 CB ILE A 499 1.311 -5.497 -6.011 1.00 0.00 C ATOM 1544 CG1 ILE A 499 1.950 -5.140 -7.354 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.658 -4.479 -4.923 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.383 -4.640 -7.165 1.00 0.00 C ATOM 0 H ILE A 499 0.617 -7.452 -3.867 1.00 0.00 H new ATOM 0 HA ILE A 499 1.926 -7.450 -6.499 1.00 0.00 H new ATOM 0 HB ILE A 499 0.230 -5.465 -6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.949 -6.014 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.356 -4.373 -7.851 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.374 -3.480 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.117 -4.725 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.730 -4.506 -4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 499 3.813 -4.393 -8.136 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.378 -3.751 -6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 499 3.980 -5.419 -6.691 1.00 0.00 H new ATOM 1558 N THR A 500 4.039 -7.414 -5.312 1.00 0.00 N ATOM 1559 CA THR A 500 5.288 -7.578 -4.587 1.00 0.00 C ATOM 1560 C THR A 500 6.316 -6.547 -5.056 1.00 0.00 C ATOM 1561 O THR A 500 6.588 -6.436 -6.250 1.00 0.00 O ATOM 1562 CB THR A 500 5.752 -9.024 -4.765 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.526 -9.294 -6.146 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.849 -10.023 -4.038 1.00 0.00 C ATOM 0 H THR A 500 4.083 -7.665 -6.300 1.00 0.00 H new ATOM 0 HA THR A 500 5.154 -7.394 -3.521 1.00 0.00 H new ATOM 0 HB THR A 500 6.774 -9.124 -4.398 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.802 -10.212 -6.349 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.223 -11.034 -4.197 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.846 -9.801 -2.971 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.834 -9.946 -4.428 1.00 0.00 H new ATOM 1572 N ILE A 501 6.860 -5.820 -4.092 1.00 0.00 N ATOM 1573 CA ILE A 501 7.816 -4.769 -4.395 1.00 0.00 C ATOM 1574 C ILE A 501 8.952 -4.807 -3.372 1.00 0.00 C ATOM 1575 O ILE A 501 8.707 -4.881 -2.169 1.00 0.00 O ATOM 1576 CB ILE A 501 7.112 -3.413 -4.483 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.209 -3.185 -3.269 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.347 -3.276 -5.801 1.00 0.00 C ATOM 1579 CD1 ILE A 501 4.791 -3.695 -3.537 1.00 0.00 C ATOM 0 H ILE A 501 6.657 -5.938 -3.099 1.00 0.00 H new ATOM 0 HA ILE A 501 8.264 -4.934 -5.375 1.00 0.00 H new ATOM 0 HB ILE A 501 7.872 -2.632 -4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.625 -3.696 -2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.178 -2.122 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 501 5.856 -2.303 -5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.042 -3.363 -6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.597 -4.064 -5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.170 -3.521 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.369 -3.165 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 501 4.823 -4.763 -3.753 1.00 0.00 H new ATOM 1591 N LYS A 502 10.171 -4.755 -3.887 1.00 0.00 N ATOM 1592 CA LYS A 502 11.346 -4.751 -3.031 1.00 0.00 C ATOM 1593 C LYS A 502 11.563 -3.342 -2.476 1.00 0.00 C ATOM 1594 O LYS A 502 11.410 -2.357 -3.198 1.00 0.00 O ATOM 1595 CB LYS A 502 12.556 -5.311 -3.781 1.00 0.00 C ATOM 1596 CG LYS A 502 13.214 -4.232 -4.644 1.00 0.00 C ATOM 1597 CD LYS A 502 14.237 -4.844 -5.604 1.00 0.00 C ATOM 1598 CE LYS A 502 15.188 -3.776 -6.147 1.00 0.00 C ATOM 1599 NZ LYS A 502 14.426 -2.675 -6.775 1.00 0.00 N ATOM 0 H LYS A 502 10.371 -4.715 -4.886 1.00 0.00 H new ATOM 0 HA LYS A 502 11.197 -5.410 -2.176 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.281 -5.703 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.244 -6.145 -4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.451 -3.700 -5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.704 -3.499 -4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.808 -5.616 -5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.719 -5.329 -6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.804 -3.384 -5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.865 -4.220 -6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 15.033 -2.178 -7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 13.597 -3.064 -7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.111 -2.008 -6.042 1.00 0.00 H new ATOM 1613 N ALA A 503 11.918 -3.290 -1.202 1.00 0.00 N ATOM 1614 CA ALA A 503 12.078 -2.017 -0.520 1.00 0.00 C ATOM 1615 C ALA A 503 13.496 -1.493 -0.754 1.00 0.00 C ATOM 1616 O ALA A 503 14.272 -1.347 0.189 1.00 0.00 O ATOM 1617 CB ALA A 503 11.759 -2.190 0.967 1.00 0.00 C ATOM 0 H ALA A 503 12.100 -4.110 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 503 11.383 -1.278 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.879 -1.235 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.732 -2.536 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 503 12.439 -2.923 1.402 1.00 0.00 H new ATOM 1623 N SER A 504 13.793 -1.226 -2.018 1.00 0.00 N ATOM 1624 CA SER A 504 15.132 -0.811 -2.401 1.00 0.00 C ATOM 1625 C SER A 504 15.143 -0.366 -3.864 1.00 0.00 C ATOM 1626 O SER A 504 14.464 -0.957 -4.704 1.00 0.00 O ATOM 1627 CB SER A 504 16.140 -1.941 -2.183 1.00 0.00 C ATOM 1628 OG SER A 504 17.396 -1.661 -2.797 1.00 0.00 O ATOM 0 H SER A 504 13.129 -1.289 -2.790 1.00 0.00 H new ATOM 0 HA SER A 504 15.424 0.029 -1.770 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.285 -2.096 -1.114 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.737 -2.869 -2.588 1.00 0.00 H new ATOM 0 HG SER A 504 18.013 -2.405 -2.634 1.00 0.00 H new ATOM 1634 N SER A 505 15.920 0.675 -4.127 1.00 0.00 N ATOM 1635 CA SER A 505 16.214 1.063 -5.496 1.00 0.00 C ATOM 1636 C SER A 505 17.440 1.978 -5.529 1.00 0.00 C ATOM 1637 O SER A 505 18.433 1.667 -6.184 1.00 0.00 O ATOM 1638 CB SER A 505 15.014 1.761 -6.140 1.00 0.00 C ATOM 1639 OG SER A 505 15.343 2.331 -7.404 1.00 0.00 O ATOM 0 H SER A 505 16.355 1.262 -3.415 1.00 0.00 H new ATOM 0 HA SER A 505 16.426 0.161 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 505 14.202 1.044 -6.266 1.00 0.00 H new ATOM 0 HB3 SER A 505 14.649 2.543 -5.474 1.00 0.00 H new ATOM 0 HG SER A 505 14.522 2.609 -7.861 1.00 0.00 H new ATOM 1645 N GLY A 506 17.331 3.088 -4.813 1.00 0.00 N ATOM 1646 CA GLY A 506 18.415 4.052 -4.757 1.00 0.00 C ATOM 1647 C GLY A 506 17.899 5.472 -4.993 1.00 0.00 C ATOM 1648 O GLY A 506 17.166 5.720 -5.951 1.00 0.00 O ATOM 0 H GLY A 506 16.507 3.340 -4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 506 18.906 3.997 -3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 506 19.165 3.805 -5.508 1.00 0.00 H new ATOM 1652 N LEU A 507 18.300 6.369 -4.104 1.00 0.00 N ATOM 1653 CA LEU A 507 17.871 7.755 -4.192 1.00 0.00 C ATOM 1654 C LEU A 507 18.950 8.657 -3.592 1.00 0.00 C ATOM 1655 O LEU A 507 19.555 8.300 -2.609 1.00 0.00 O ATOM 1656 CB LEU A 507 16.494 7.932 -3.549 1.00 0.00 C ATOM 1657 CG LEU A 507 15.942 9.358 -3.528 1.00 0.00 C ATOM 1658 CD1 LEU A 507 15.730 9.885 -4.949 1.00 0.00 C ATOM 1659 CD2 LEU A 507 14.665 9.440 -2.690 1.00 0.00 C ATOM 1660 OXT LEU A 507 19.123 9.772 -4.223 1.00 0.00 O ATOM 0 H LEU A 507 18.918 6.163 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 507 17.751 8.051 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 507 15.784 7.296 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 507 16.545 7.568 -2.523 1.00 0.00 H new ATOM 0 HG LEU A 507 16.681 10.003 -3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 507 15.337 10.901 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 507 16.681 9.886 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.021 9.244 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 507 14.294 10.465 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.909 8.779 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 507 14.881 9.134 -1.666 1.00 0.00 H new TER 1672 LEU A 507