USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1360 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: B 122 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.0544) USER MOD Set 1.2: B 179 LYS NZ :NH3+ -139:sc= -0.525 (180deg=-1.25) USER MOD Set 2.1: A 40 THR OG1 : rot 167:sc= -0.975 USER MOD Set 2.2: A 42 ASN : amide:sc= -4.41! C(o=-5.4!,f=-7.2!) USER MOD Set 3.1: A 9 LYS NZ :NH3+ -172:sc= -2.99! (180deg=-3.26!) USER MOD Set 3.2: A 11 TYR OH : rot 165:sc= 0.364 USER MOD Set 3.3: A 72 LYS NZ :NH3+ -173:sc= 0.564 (180deg=-0.0339) USER MOD Set 4.1: A 7 LYS NZ :NH3+ -158:sc= -1.59! (180deg=-2.48!) USER MOD Set 4.2: B 150 TYR OH : rot -21:sc= -1.29 USER MOD Single : A 2 HIS : no HD1:sc= -0.0291 X(o=-0.029,f=-0.029) USER MOD Single : A 3 MET CE :methyl -140:sc= -0.756 (180deg=-1.88!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 24:sc= -1.17! USER MOD Single : A 6 THR OG1 : rot -130:sc= 1.2 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0971 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 75:sc= -1.3! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 155:sc= -0.0537 (180deg=-1.52) USER MOD Single : A 44 LYS NZ :NH3+ -154:sc= 1.14 (180deg=-0.28) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00535 F(o=-1.4!,f=-0.0053) USER MOD Single : A 47 THR OG1 : rot 28:sc= -0.267 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.28 F(o=-3.6!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.337 F(o=-1.5,f=-0.34) USER MOD Single : A 68 GLN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 142:sc= -1.62 (180deg=-3.14!) USER MOD Single : A 74 SER OG : rot -100:sc= -1.75 USER MOD Single : A 76 HIS : no HD1:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : B 104 SER OG : rot -33:sc= -1.42 USER MOD Single : B 110 SER OG : rot 180:sc= -1.37 USER MOD Single : B 111 TYR OH : rot 120:sc= -5.51! USER MOD Single : B 112 ASN : amide:sc= -0.459 K(o=-0.46,f=-1.3) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 42:sc= 0.224 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.287 F(o=-1.3,f=-0.29) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN :FLIP amide:sc= 0.115 F(o=-1.7,f=0.11) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot -28:sc= 0.0947 USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 THR OG1 : rot -81:sc= -2.25 USER MOD Single : B 141 HIS : no HE2:sc= -2.38! C(o=-2.4!,f=-3.4!) USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ -127:sc= -1.38! (180deg=-3.47!) USER MOD Single : B 149 LYS NZ :NH3+ -128:sc= -2.53 (180deg=-8.02!) USER MOD Single : B 151 GLN : amide:sc= 0.168 X(o=0.17,f=-0.00085) USER MOD Single : B 162 SER OG : rot -160:sc= -0.352 USER MOD Single : B 167 ASN : amide:sc= -1.11 K(o=-1.1,f=-1.7!) USER MOD Single : B 170 LYS NZ :NH3+ -133:sc= -0.0113 (180deg=-0.461) USER MOD Single : B 172 MET CE :methyl -152:sc= -2.96! (180deg=-5.64!) USER MOD Single : B 176 ASN : amide:sc= -10.6! C(o=-11!,f=-14!) USER MOD Single : B 177 ASN : amide:sc= -0.022 X(o=-0.022,f=-0.25) USER MOD Single : B 182 ASN : amide:sc= -1.81! C(o=-1.8!,f=-5.1!) USER MOD Single : B 186 TYR OH : rot 95:sc= 0.192 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.456 -19.700 -6.075 1.00 0.00 N ATOM 2 CA PRO A 1 1.787 -20.366 -6.081 1.00 0.00 C ATOM 3 C PRO A 1 2.658 -19.895 -4.918 1.00 0.00 C ATOM 4 O PRO A 1 2.318 -18.940 -4.221 1.00 0.00 O ATOM 5 CB PRO A 1 2.456 -20.041 -7.414 1.00 0.00 C ATOM 6 CG PRO A 1 1.413 -19.303 -8.184 1.00 0.00 C ATOM 7 CD PRO A 1 0.468 -18.712 -7.166 1.00 0.00 C ATOM 0 H2 PRO A 1 0.283 -19.246 -5.178 1.00 0.00 H new ATOM 0 H3 PRO A 1 -0.290 -20.382 -6.213 1.00 0.00 H new ATOM 0 HA PRO A 1 1.660 -21.442 -5.961 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.349 -19.433 -7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 1 2.767 -20.947 -7.934 1.00 0.00 H new ATOM 0 HG2 PRO A 1 1.863 -18.521 -8.796 1.00 0.00 H new ATOM 0 HG3 PRO A 1 0.884 -19.973 -8.862 1.00 0.00 H new ATOM 0 HD2 PRO A 1 0.814 -17.738 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -0.528 -18.566 -7.584 1.00 0.00 H new ATOM 17 N HIS A 2 3.784 -20.573 -4.717 1.00 0.00 N ATOM 18 CA HIS A 2 4.704 -20.225 -3.641 1.00 0.00 C ATOM 19 C HIS A 2 5.209 -18.794 -3.799 1.00 0.00 C ATOM 20 O HIS A 2 4.988 -18.166 -4.833 1.00 0.00 O ATOM 21 CB HIS A 2 5.885 -21.196 -3.618 1.00 0.00 C ATOM 22 CG HIS A 2 5.475 -22.634 -3.550 1.00 0.00 C ATOM 23 ND1 HIS A 2 5.864 -23.573 -4.483 1.00 0.00 N ATOM 24 CD2 HIS A 2 4.706 -23.296 -2.652 1.00 0.00 C ATOM 25 CE1 HIS A 2 5.351 -24.748 -4.162 1.00 0.00 C ATOM 26 NE2 HIS A 2 4.646 -24.606 -3.056 1.00 0.00 N ATOM 0 H HIS A 2 4.081 -21.366 -5.285 1.00 0.00 H new ATOM 0 HA HIS A 2 4.164 -20.298 -2.697 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.490 -21.041 -4.511 1.00 0.00 H new ATOM 0 HB3 HIS A 2 6.518 -20.966 -2.761 1.00 0.00 H new ATOM 0 HD2 HIS A 2 4.229 -22.872 -1.781 1.00 0.00 H new ATOM 0 HE1 HIS A 2 5.486 -25.668 -4.712 1.00 0.00 H new ATOM 0 HE2 HIS A 2 4.138 -25.350 -2.578 1.00 0.00 H new ATOM 35 N MET A 3 5.872 -18.290 -2.753 1.00 0.00 N ATOM 36 CA MET A 3 6.415 -16.925 -2.723 1.00 0.00 C ATOM 37 C MET A 3 5.456 -15.987 -2.000 1.00 0.00 C ATOM 38 O MET A 3 4.854 -15.101 -2.607 1.00 0.00 O ATOM 39 CB MET A 3 6.718 -16.387 -4.129 1.00 0.00 C ATOM 40 CG MET A 3 7.576 -17.319 -4.970 1.00 0.00 C ATOM 41 SD MET A 3 7.074 -17.354 -6.702 1.00 0.00 S ATOM 42 CE MET A 3 6.754 -19.103 -6.927 1.00 0.00 C ATOM 0 H MET A 3 6.049 -18.819 -1.899 1.00 0.00 H new ATOM 0 HA MET A 3 7.359 -16.968 -2.179 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.777 -16.206 -4.649 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.223 -15.425 -4.039 1.00 0.00 H new ATOM 0 HG2 MET A 3 8.618 -17.005 -4.904 1.00 0.00 H new ATOM 0 HG3 MET A 3 7.520 -18.327 -4.559 1.00 0.00 H new ATOM 0 HE1 MET A 3 7.122 -19.417 -7.904 1.00 0.00 H new ATOM 0 HE2 MET A 3 7.264 -19.669 -6.148 1.00 0.00 H new ATOM 0 HE3 MET A 3 5.681 -19.287 -6.867 1.00 0.00 H new ATOM 52 N LYS A 4 5.320 -16.197 -0.695 1.00 0.00 N ATOM 53 CA LYS A 4 4.435 -15.381 0.131 1.00 0.00 C ATOM 54 C LYS A 4 4.946 -13.956 0.259 1.00 0.00 C ATOM 55 O LYS A 4 4.185 -13.040 0.566 1.00 0.00 O ATOM 56 CB LYS A 4 4.287 -15.991 1.521 1.00 0.00 C ATOM 57 CG LYS A 4 5.610 -16.360 2.173 1.00 0.00 C ATOM 58 CD LYS A 4 6.002 -15.343 3.229 1.00 0.00 C ATOM 59 CE LYS A 4 7.510 -15.168 3.305 1.00 0.00 C ATOM 60 NZ LYS A 4 8.114 -16.007 4.376 1.00 0.00 N ATOM 0 H LYS A 4 5.814 -16.929 -0.184 1.00 0.00 H new ATOM 0 HA LYS A 4 3.464 -15.357 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.761 -15.285 2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.665 -16.884 1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 4 5.532 -17.348 2.627 1.00 0.00 H new ATOM 0 HG3 LYS A 4 6.389 -16.419 1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.535 -14.384 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.623 -15.661 4.200 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.954 -15.430 2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.745 -14.120 3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.143 -15.858 4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.709 -15.740 5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 7.912 -17.010 4.187 1.00 0.00 H new ATOM 74 N THR A 5 6.237 -13.779 0.028 1.00 0.00 N ATOM 75 CA THR A 5 6.859 -12.468 0.114 1.00 0.00 C ATOM 76 C THR A 5 6.585 -11.792 1.450 1.00 0.00 C ATOM 77 O THR A 5 5.853 -12.314 2.291 1.00 0.00 O ATOM 78 CB THR A 5 6.378 -11.570 -1.025 1.00 0.00 C ATOM 79 OG1 THR A 5 4.963 -11.554 -1.099 1.00 0.00 O ATOM 80 CG2 THR A 5 6.904 -11.996 -2.372 1.00 0.00 C ATOM 0 H THR A 5 6.878 -14.532 -0.222 1.00 0.00 H new ATOM 0 HA THR A 5 7.935 -12.619 0.029 1.00 0.00 H new ATOM 0 HB THR A 5 6.765 -10.578 -0.793 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.587 -11.779 -0.222 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.528 -11.320 -3.140 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.994 -11.965 -2.364 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.572 -13.011 -2.588 1.00 0.00 H new ATOM 88 N THR A 6 7.188 -10.626 1.629 1.00 0.00 N ATOM 89 CA THR A 6 7.034 -9.853 2.852 1.00 0.00 C ATOM 90 C THR A 6 6.131 -8.656 2.631 1.00 0.00 C ATOM 91 O THR A 6 6.003 -8.159 1.518 1.00 0.00 O ATOM 92 CB THR A 6 8.396 -9.358 3.332 1.00 0.00 C ATOM 93 OG1 THR A 6 9.219 -10.444 3.721 1.00 0.00 O ATOM 94 CG2 THR A 6 8.303 -8.405 4.502 1.00 0.00 C ATOM 0 H THR A 6 7.795 -10.191 0.934 1.00 0.00 H new ATOM 0 HA THR A 6 6.585 -10.504 3.602 1.00 0.00 H new ATOM 0 HB THR A 6 8.827 -8.826 2.484 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.596 -10.267 4.608 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.304 -8.090 4.795 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.718 -7.532 4.214 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.820 -8.905 5.341 1.00 0.00 H new ATOM 102 N LYS A 7 5.536 -8.177 3.709 1.00 0.00 N ATOM 103 CA LYS A 7 4.681 -7.014 3.640 1.00 0.00 C ATOM 104 C LYS A 7 5.398 -5.813 4.245 1.00 0.00 C ATOM 105 O LYS A 7 5.329 -5.577 5.451 1.00 0.00 O ATOM 106 CB LYS A 7 3.366 -7.283 4.373 1.00 0.00 C ATOM 107 CG LYS A 7 2.519 -6.041 4.590 1.00 0.00 C ATOM 108 CD LYS A 7 1.878 -5.571 3.295 1.00 0.00 C ATOM 109 CE LYS A 7 2.748 -4.543 2.588 1.00 0.00 C ATOM 110 NZ LYS A 7 2.852 -3.276 3.363 1.00 0.00 N ATOM 0 H LYS A 7 5.632 -8.579 4.642 1.00 0.00 H new ATOM 0 HA LYS A 7 4.453 -6.797 2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.787 -8.011 3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.586 -7.735 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.743 -6.253 5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.139 -5.244 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.713 -6.425 2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.900 -5.139 3.507 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.745 -4.956 2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.333 -4.333 1.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.115 -2.499 2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.936 -3.064 3.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.578 -3.379 4.100 1.00 0.00 H new ATOM 124 N ILE A 8 6.088 -5.056 3.398 1.00 0.00 N ATOM 125 CA ILE A 8 6.815 -3.882 3.844 1.00 0.00 C ATOM 126 C ILE A 8 6.253 -2.633 3.196 1.00 0.00 C ATOM 127 O ILE A 8 5.969 -2.616 1.999 1.00 0.00 O ATOM 128 CB ILE A 8 8.321 -3.980 3.525 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.858 -5.349 3.919 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.077 -2.896 4.260 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.704 -5.644 5.393 1.00 0.00 C ATOM 0 H ILE A 8 6.156 -5.239 2.397 1.00 0.00 H new ATOM 0 HA ILE A 8 6.695 -3.827 4.926 1.00 0.00 H new ATOM 0 HB ILE A 8 8.460 -3.846 2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.338 -6.116 3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.913 -5.410 3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.139 -2.973 4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.707 -1.919 3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.930 -3.014 5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.105 -6.634 5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.247 -4.897 5.972 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.648 -5.614 5.662 1.00 0.00 H new ATOM 143 N LYS A 9 6.092 -1.586 3.989 1.00 0.00 N ATOM 144 CA LYS A 9 5.559 -0.339 3.476 1.00 0.00 C ATOM 145 C LYS A 9 6.686 0.655 3.212 1.00 0.00 C ATOM 146 O LYS A 9 7.854 0.377 3.484 1.00 0.00 O ATOM 147 CB LYS A 9 4.495 0.219 4.437 1.00 0.00 C ATOM 148 CG LYS A 9 4.929 1.425 5.261 1.00 0.00 C ATOM 149 CD LYS A 9 3.877 1.836 6.298 1.00 0.00 C ATOM 150 CE LYS A 9 2.742 0.830 6.427 1.00 0.00 C ATOM 151 NZ LYS A 9 1.720 1.273 7.416 1.00 0.00 N ATOM 0 H LYS A 9 6.321 -1.576 4.983 1.00 0.00 H new ATOM 0 HA LYS A 9 5.067 -0.522 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.614 0.494 3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.192 -0.576 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.866 1.196 5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.125 2.265 4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.359 1.957 7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.465 2.807 6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.270 0.688 5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.145 -0.136 6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.037 0.506 7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.187 1.514 8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.222 2.109 7.049 1.00 0.00 H new ATOM 165 N PHE A 10 6.320 1.812 2.691 1.00 0.00 N ATOM 166 CA PHE A 10 7.281 2.865 2.390 1.00 0.00 C ATOM 167 C PHE A 10 6.567 4.210 2.433 1.00 0.00 C ATOM 168 O PHE A 10 5.346 4.266 2.311 1.00 0.00 O ATOM 169 CB PHE A 10 7.980 2.613 1.040 1.00 0.00 C ATOM 170 CG PHE A 10 8.174 1.151 0.761 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.104 0.356 0.379 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.416 0.566 0.921 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.275 -0.996 0.155 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.591 -0.788 0.702 1.00 0.00 C ATOM 175 CZ PHE A 10 8.520 -1.569 0.318 1.00 0.00 C ATOM 0 H PHE A 10 5.354 2.050 2.465 1.00 0.00 H new ATOM 0 HA PHE A 10 8.071 2.869 3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.389 3.058 0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.949 3.113 1.037 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.127 0.799 0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.258 1.172 1.220 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.435 -1.604 -0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.566 -1.234 0.831 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.656 -2.626 0.145 1.00 0.00 H new ATOM 185 N TYR A 11 7.316 5.284 2.637 1.00 0.00 N ATOM 186 CA TYR A 11 6.726 6.619 2.728 1.00 0.00 C ATOM 187 C TYR A 11 7.374 7.569 1.732 1.00 0.00 C ATOM 188 O TYR A 11 8.582 7.776 1.772 1.00 0.00 O ATOM 189 CB TYR A 11 6.913 7.194 4.138 1.00 0.00 C ATOM 190 CG TYR A 11 6.172 6.463 5.240 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.302 5.090 5.412 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.356 7.157 6.125 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.638 4.429 6.427 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.689 6.504 7.144 1.00 0.00 C ATOM 195 CZ TYR A 11 4.833 5.142 7.290 1.00 0.00 C ATOM 196 OH TYR A 11 4.171 4.488 8.304 1.00 0.00 O ATOM 0 H TYR A 11 8.330 5.261 2.743 1.00 0.00 H new ATOM 0 HA TYR A 11 5.664 6.523 2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.977 7.192 4.375 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.589 8.235 4.134 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.934 4.529 4.739 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.241 8.225 6.015 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.749 3.361 6.544 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.058 7.059 7.822 1.00 0.00 H new ATOM 0 HH TYR A 11 3.847 5.142 8.958 1.00 0.00 H new ATOM 206 N TYR A 12 6.579 8.178 0.861 1.00 0.00 N ATOM 207 CA TYR A 12 7.108 9.125 -0.107 1.00 0.00 C ATOM 208 C TYR A 12 6.511 10.509 0.118 1.00 0.00 C ATOM 209 O TYR A 12 5.322 10.727 -0.109 1.00 0.00 O ATOM 210 CB TYR A 12 6.815 8.661 -1.527 1.00 0.00 C ATOM 211 CG TYR A 12 7.549 9.454 -2.579 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.925 9.340 -2.725 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.867 10.317 -3.423 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.602 10.067 -3.684 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.536 11.049 -4.386 1.00 0.00 C ATOM 216 CZ TYR A 12 8.903 10.920 -4.513 1.00 0.00 C ATOM 217 OH TYR A 12 9.574 11.646 -5.470 1.00 0.00 O ATOM 0 H TYR A 12 5.571 8.033 0.806 1.00 0.00 H new ATOM 0 HA TYR A 12 8.188 9.180 0.029 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.085 7.609 -1.621 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.743 8.732 -1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.475 8.672 -2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.796 10.419 -3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.673 9.968 -3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.991 11.718 -5.035 1.00 0.00 H new ATOM 0 HH TYR A 12 8.936 12.197 -5.970 1.00 0.00 H new ATOM 227 N LYS A 13 7.352 11.434 0.564 1.00 0.00 N ATOM 228 CA LYS A 13 6.930 12.809 0.831 1.00 0.00 C ATOM 229 C LYS A 13 5.797 12.849 1.854 1.00 0.00 C ATOM 230 O LYS A 13 6.014 13.179 3.020 1.00 0.00 O ATOM 231 CB LYS A 13 6.496 13.506 -0.462 1.00 0.00 C ATOM 232 CG LYS A 13 7.297 13.083 -1.680 1.00 0.00 C ATOM 233 CD LYS A 13 6.726 13.676 -2.958 1.00 0.00 C ATOM 234 CE LYS A 13 7.824 14.191 -3.875 1.00 0.00 C ATOM 235 NZ LYS A 13 7.271 14.846 -5.091 1.00 0.00 N ATOM 0 H LYS A 13 8.339 11.257 0.751 1.00 0.00 H new ATOM 0 HA LYS A 13 7.786 13.342 1.245 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.441 13.297 -0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.590 14.584 -0.333 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.333 13.399 -1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.302 11.995 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.140 12.920 -3.480 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.046 14.491 -2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.447 14.902 -3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.468 13.363 -4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.052 15.183 -5.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.697 14.161 -5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.677 15.652 -4.811 1.00 0.00 H new ATOM 249 N ASP A 14 4.589 12.512 1.413 1.00 0.00 N ATOM 250 CA ASP A 14 3.427 12.508 2.291 1.00 0.00 C ATOM 251 C ASP A 14 2.508 11.329 1.979 1.00 0.00 C ATOM 252 O ASP A 14 1.331 11.337 2.338 1.00 0.00 O ATOM 253 CB ASP A 14 2.654 13.821 2.154 1.00 0.00 C ATOM 254 CG ASP A 14 1.543 13.948 3.179 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.830 14.385 4.313 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.387 13.611 2.846 1.00 0.00 O ATOM 0 H ASP A 14 4.391 12.238 0.451 1.00 0.00 H new ATOM 0 HA ASP A 14 3.781 12.406 3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.343 14.658 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.230 13.887 1.152 1.00 0.00 H new ATOM 261 N ASP A 15 3.053 10.314 1.312 1.00 0.00 N ATOM 262 CA ASP A 15 2.277 9.129 0.960 1.00 0.00 C ATOM 263 C ASP A 15 2.998 7.861 1.405 1.00 0.00 C ATOM 264 O ASP A 15 4.222 7.834 1.495 1.00 0.00 O ATOM 265 CB ASP A 15 2.027 9.085 -0.547 1.00 0.00 C ATOM 266 CG ASP A 15 0.732 9.770 -0.939 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.568 10.964 -0.608 1.00 0.00 O ATOM 268 OD2 ASP A 15 -0.119 9.113 -1.575 1.00 0.00 O ATOM 0 H ASP A 15 4.026 10.289 1.006 1.00 0.00 H new ATOM 0 HA ASP A 15 1.319 9.184 1.476 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.859 9.563 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.000 8.047 -0.878 1.00 0.00 H new ATOM 273 N ILE A 16 2.234 6.813 1.687 1.00 0.00 N ATOM 274 CA ILE A 16 2.807 5.542 2.124 1.00 0.00 C ATOM 275 C ILE A 16 2.445 4.427 1.153 1.00 0.00 C ATOM 276 O ILE A 16 1.277 4.261 0.836 1.00 0.00 O ATOM 277 CB ILE A 16 2.256 5.109 3.498 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.475 6.161 4.583 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.868 3.788 3.920 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.744 5.828 5.872 1.00 0.00 C ATOM 0 H ILE A 16 1.216 6.816 1.622 1.00 0.00 H new ATOM 0 HA ILE A 16 3.885 5.698 2.174 1.00 0.00 H new ATOM 0 HB ILE A 16 1.179 4.992 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.542 6.251 4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.137 7.131 4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.469 3.496 4.891 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.625 3.023 3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.951 3.894 3.989 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.933 6.608 6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.673 5.765 5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.100 4.872 6.255 1.00 0.00 H new ATOM 292 N PHE A 17 3.416 3.657 0.668 1.00 0.00 N ATOM 293 CA PHE A 17 3.115 2.570 -0.252 1.00 0.00 C ATOM 294 C PHE A 17 3.323 1.224 0.447 1.00 0.00 C ATOM 295 O PHE A 17 3.878 1.168 1.544 1.00 0.00 O ATOM 296 CB PHE A 17 4.018 2.671 -1.487 1.00 0.00 C ATOM 297 CG PHE A 17 3.787 3.915 -2.297 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.754 3.977 -3.217 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.602 5.024 -2.134 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.536 5.121 -3.960 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.390 6.171 -2.876 1.00 0.00 C ATOM 302 CZ PHE A 17 3.355 6.219 -3.790 1.00 0.00 C ATOM 0 H PHE A 17 4.405 3.765 0.894 1.00 0.00 H new ATOM 0 HA PHE A 17 2.075 2.644 -0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.060 2.642 -1.169 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.854 1.799 -2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.111 3.120 -3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.411 4.992 -1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.726 5.156 -4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.033 7.028 -2.741 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.187 7.114 -4.370 1.00 0.00 H new ATOM 312 N ALA A 18 2.877 0.145 -0.189 1.00 0.00 N ATOM 313 CA ALA A 18 3.020 -1.195 0.380 1.00 0.00 C ATOM 314 C ALA A 18 3.491 -2.181 -0.681 1.00 0.00 C ATOM 315 O ALA A 18 2.913 -2.255 -1.765 1.00 0.00 O ATOM 316 CB ALA A 18 1.703 -1.654 0.984 1.00 0.00 C ATOM 0 H ALA A 18 2.414 0.170 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 18 3.771 -1.157 1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.824 -2.653 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.404 -0.963 1.772 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.936 -1.676 0.210 1.00 0.00 H new ATOM 322 N LEU A 19 4.561 -2.915 -0.384 1.00 0.00 N ATOM 323 CA LEU A 19 5.111 -3.861 -1.347 1.00 0.00 C ATOM 324 C LEU A 19 5.323 -5.253 -0.762 1.00 0.00 C ATOM 325 O LEU A 19 5.086 -5.497 0.421 1.00 0.00 O ATOM 326 CB LEU A 19 6.430 -3.333 -1.891 1.00 0.00 C ATOM 327 CG LEU A 19 6.332 -1.999 -2.625 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.685 -1.321 -2.702 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.780 -2.211 -4.013 1.00 0.00 C ATOM 0 H LEU A 19 5.058 -2.873 0.506 1.00 0.00 H new ATOM 0 HA LEU A 19 4.378 -3.958 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.131 -3.225 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.850 -4.075 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 19 5.657 -1.351 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.587 -0.372 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.058 -1.139 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.384 -1.964 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.714 -1.253 -4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.439 -2.878 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.787 -2.656 -3.946 1.00 0.00 H new ATOM 341 N MET A 20 5.777 -6.158 -1.627 1.00 0.00 N ATOM 342 CA MET A 20 6.038 -7.537 -1.248 1.00 0.00 C ATOM 343 C MET A 20 7.422 -7.995 -1.718 1.00 0.00 C ATOM 344 O MET A 20 7.667 -8.103 -2.919 1.00 0.00 O ATOM 345 CB MET A 20 4.954 -8.434 -1.837 1.00 0.00 C ATOM 346 CG MET A 20 4.839 -8.342 -3.352 1.00 0.00 C ATOM 347 SD MET A 20 3.508 -9.367 -4.009 1.00 0.00 S ATOM 348 CE MET A 20 4.341 -10.164 -5.380 1.00 0.00 C ATOM 0 H MET A 20 5.972 -5.953 -2.607 1.00 0.00 H new ATOM 0 HA MET A 20 6.023 -7.607 -0.160 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.160 -9.468 -1.559 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.995 -8.170 -1.392 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.668 -7.304 -3.638 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.783 -8.646 -3.804 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.647 -10.833 -5.889 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.695 -9.407 -6.080 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.189 -10.738 -5.007 1.00 0.00 H new ATOM 358 N LEU A 21 8.333 -8.258 -0.779 1.00 0.00 N ATOM 359 CA LEU A 21 9.686 -8.691 -1.123 1.00 0.00 C ATOM 360 C LEU A 21 9.961 -10.093 -0.584 1.00 0.00 C ATOM 361 O LEU A 21 9.767 -10.353 0.603 1.00 0.00 O ATOM 362 CB LEU A 21 10.714 -7.725 -0.527 1.00 0.00 C ATOM 363 CG LEU A 21 10.632 -6.287 -1.035 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.663 -6.261 -2.552 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.378 -5.604 -0.501 1.00 0.00 C ATOM 0 H LEU A 21 8.158 -8.179 0.223 1.00 0.00 H new ATOM 0 HA LEU A 21 9.769 -8.701 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.595 -7.717 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.712 -8.110 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 21 11.498 -5.736 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.604 -5.230 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.591 -6.710 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.816 -6.825 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.335 -4.580 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.496 -6.149 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.405 -5.594 0.589 1.00 0.00 H new ATOM 377 N LYS A 22 10.411 -10.998 -1.450 1.00 0.00 N ATOM 378 CA LYS A 22 10.703 -12.365 -1.035 1.00 0.00 C ATOM 379 C LYS A 22 11.814 -12.383 0.004 1.00 0.00 C ATOM 380 O LYS A 22 12.431 -11.358 0.274 1.00 0.00 O ATOM 381 CB LYS A 22 11.109 -13.218 -2.239 1.00 0.00 C ATOM 382 CG LYS A 22 9.984 -13.443 -3.234 1.00 0.00 C ATOM 383 CD LYS A 22 9.891 -12.301 -4.230 1.00 0.00 C ATOM 384 CE LYS A 22 9.232 -12.744 -5.526 1.00 0.00 C ATOM 385 NZ LYS A 22 10.216 -13.331 -6.476 1.00 0.00 N ATOM 0 H LYS A 22 10.580 -10.810 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 22 9.799 -12.784 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.943 -12.737 -2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.467 -14.184 -1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.149 -14.380 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.038 -13.541 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.321 -11.481 -3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.890 -11.918 -4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.457 -13.478 -5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.740 -11.891 -5.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.727 -13.621 -7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.942 -12.623 -6.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.667 -14.160 -6.040 1.00 0.00 H new ATOM 399 N GLY A 23 12.053 -13.551 0.587 1.00 0.00 N ATOM 400 CA GLY A 23 13.082 -13.684 1.607 1.00 0.00 C ATOM 401 C GLY A 23 14.506 -13.611 1.070 1.00 0.00 C ATOM 402 O GLY A 23 15.448 -13.994 1.765 1.00 0.00 O ATOM 0 H GLY A 23 11.552 -14.413 0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.945 -12.898 2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.948 -14.636 2.121 1.00 0.00 H new ATOM 406 N ASP A 24 14.675 -13.119 -0.155 1.00 0.00 N ATOM 407 CA ASP A 24 16.004 -13.003 -0.750 1.00 0.00 C ATOM 408 C ASP A 24 16.117 -11.733 -1.592 1.00 0.00 C ATOM 409 O ASP A 24 17.041 -11.588 -2.392 1.00 0.00 O ATOM 410 CB ASP A 24 16.305 -14.229 -1.613 1.00 0.00 C ATOM 411 CG ASP A 24 17.746 -14.684 -1.488 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.642 -13.955 -1.961 1.00 0.00 O ATOM 413 OD2 ASP A 24 17.978 -15.771 -0.917 1.00 0.00 O ATOM 0 H ASP A 24 13.914 -12.796 -0.752 1.00 0.00 H new ATOM 0 HA ASP A 24 16.733 -12.946 0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.643 -15.045 -1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.089 -13.998 -2.656 1.00 0.00 H new ATOM 418 N THR A 25 15.164 -10.824 -1.416 1.00 0.00 N ATOM 419 CA THR A 25 15.136 -9.576 -2.159 1.00 0.00 C ATOM 420 C THR A 25 16.393 -8.739 -1.942 1.00 0.00 C ATOM 421 O THR A 25 16.894 -8.616 -0.824 1.00 0.00 O ATOM 422 CB THR A 25 13.909 -8.769 -1.747 1.00 0.00 C ATOM 423 OG1 THR A 25 12.722 -9.498 -2.006 1.00 0.00 O ATOM 424 CG2 THR A 25 13.801 -7.448 -2.460 1.00 0.00 C ATOM 0 H THR A 25 14.394 -10.934 -0.756 1.00 0.00 H new ATOM 0 HA THR A 25 15.092 -9.827 -3.219 1.00 0.00 H new ATOM 0 HB THR A 25 14.030 -8.578 -0.681 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.618 -10.203 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.907 -6.924 -2.122 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.681 -6.843 -2.241 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.737 -7.619 -3.535 1.00 0.00 H new ATOM 432 N THR A 26 16.872 -8.142 -3.029 1.00 0.00 N ATOM 433 CA THR A 26 18.042 -7.279 -2.998 1.00 0.00 C ATOM 434 C THR A 26 17.580 -5.835 -2.936 1.00 0.00 C ATOM 435 O THR A 26 16.394 -5.558 -3.117 1.00 0.00 O ATOM 436 CB THR A 26 18.887 -7.504 -4.255 1.00 0.00 C ATOM 437 OG1 THR A 26 18.973 -8.884 -4.560 1.00 0.00 O ATOM 438 CG2 THR A 26 20.298 -6.974 -4.138 1.00 0.00 C ATOM 0 H THR A 26 16.458 -8.245 -3.955 1.00 0.00 H new ATOM 0 HA THR A 26 18.650 -7.510 -2.123 1.00 0.00 H new ATOM 0 HB THR A 26 18.376 -6.953 -5.044 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.515 -9.008 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.838 -7.168 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.269 -5.900 -3.953 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.806 -7.471 -3.311 1.00 0.00 H new ATOM 446 N TYR A 27 18.499 -4.903 -2.709 1.00 0.00 N ATOM 447 CA TYR A 27 18.136 -3.497 -2.659 1.00 0.00 C ATOM 448 C TYR A 27 17.493 -3.098 -3.980 1.00 0.00 C ATOM 449 O TYR A 27 16.326 -2.713 -4.018 1.00 0.00 O ATOM 450 CB TYR A 27 19.384 -2.652 -2.335 1.00 0.00 C ATOM 451 CG TYR A 27 19.625 -1.473 -3.253 1.00 0.00 C ATOM 452 CD1 TYR A 27 19.000 -0.254 -3.029 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.488 -1.581 -4.332 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.227 0.826 -3.861 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.723 -0.505 -5.169 1.00 0.00 C ATOM 456 CZ TYR A 27 20.089 0.694 -4.928 1.00 0.00 C ATOM 457 OH TYR A 27 20.319 1.767 -5.759 1.00 0.00 O ATOM 0 H TYR A 27 19.489 -5.095 -2.559 1.00 0.00 H new ATOM 0 HA TYR A 27 17.408 -3.317 -1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.297 -2.283 -1.313 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.259 -3.301 -2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.326 -0.148 -2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.985 -2.521 -4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.732 1.768 -3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.399 -0.604 -6.006 1.00 0.00 H new ATOM 0 HH TYR A 27 20.952 1.508 -6.461 1.00 0.00 H new ATOM 467 N LYS A 28 18.263 -3.195 -5.060 1.00 0.00 N ATOM 468 CA LYS A 28 17.772 -2.851 -6.394 1.00 0.00 C ATOM 469 C LYS A 28 16.356 -3.371 -6.576 1.00 0.00 C ATOM 470 O LYS A 28 15.489 -2.678 -7.107 1.00 0.00 O ATOM 471 CB LYS A 28 18.683 -3.440 -7.474 1.00 0.00 C ATOM 472 CG LYS A 28 20.116 -2.937 -7.411 1.00 0.00 C ATOM 473 CD LYS A 28 21.061 -3.854 -8.168 1.00 0.00 C ATOM 474 CE LYS A 28 20.966 -3.636 -9.670 1.00 0.00 C ATOM 475 NZ LYS A 28 20.071 -4.632 -10.321 1.00 0.00 N ATOM 0 H LYS A 28 19.233 -3.510 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 28 17.773 -1.765 -6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.685 -4.526 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.268 -3.204 -8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.169 -1.932 -7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.432 -2.866 -6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 28 22.084 -3.676 -7.838 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.827 -4.893 -7.935 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.595 -2.631 -9.868 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.961 -3.701 -10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 20.034 -4.449 -11.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.439 -5.590 -10.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 19.115 -4.554 -9.920 1.00 0.00 H new ATOM 489 N GLU A 29 16.120 -4.589 -6.093 1.00 0.00 N ATOM 490 CA GLU A 29 14.805 -5.184 -6.165 1.00 0.00 C ATOM 491 C GLU A 29 13.837 -4.305 -5.400 1.00 0.00 C ATOM 492 O GLU A 29 12.830 -3.841 -5.936 1.00 0.00 O ATOM 493 CB GLU A 29 14.819 -6.583 -5.560 1.00 0.00 C ATOM 494 CG GLU A 29 13.601 -7.402 -5.919 1.00 0.00 C ATOM 495 CD GLU A 29 13.908 -8.880 -6.061 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.858 -9.354 -5.404 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.198 -9.563 -6.828 1.00 0.00 O ATOM 0 H GLU A 29 16.827 -5.176 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 29 14.498 -5.265 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.713 -7.108 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.887 -6.501 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.838 -7.266 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.182 -7.031 -6.854 1.00 0.00 H new ATOM 504 N LEU A 30 14.172 -4.065 -4.135 1.00 0.00 N ATOM 505 CA LEU A 30 13.367 -3.226 -3.267 1.00 0.00 C ATOM 506 C LEU A 30 13.135 -1.873 -3.935 1.00 0.00 C ATOM 507 O LEU A 30 12.023 -1.349 -3.943 1.00 0.00 O ATOM 508 CB LEU A 30 14.091 -3.087 -1.916 1.00 0.00 C ATOM 509 CG LEU A 30 13.580 -2.015 -0.952 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.241 -0.681 -1.245 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.064 -1.899 -0.992 1.00 0.00 C ATOM 0 H LEU A 30 15.006 -4.447 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 30 12.388 -3.672 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.042 -4.049 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.143 -2.886 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 30 13.850 -2.318 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.867 0.071 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.321 -0.777 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.011 -0.378 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.740 -1.127 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.746 -1.633 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.619 -2.853 -0.711 1.00 0.00 H new ATOM 523 N ARG A 31 14.194 -1.308 -4.498 1.00 0.00 N ATOM 524 CA ARG A 31 14.104 -0.021 -5.170 1.00 0.00 C ATOM 525 C ARG A 31 13.187 -0.077 -6.393 1.00 0.00 C ATOM 526 O ARG A 31 12.295 0.755 -6.541 1.00 0.00 O ATOM 527 CB ARG A 31 15.496 0.437 -5.590 1.00 0.00 C ATOM 528 CG ARG A 31 15.656 1.944 -5.578 1.00 0.00 C ATOM 529 CD ARG A 31 17.118 2.352 -5.539 1.00 0.00 C ATOM 530 NE ARG A 31 17.413 3.414 -6.497 1.00 0.00 N ATOM 531 CZ ARG A 31 18.456 4.237 -6.399 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.308 4.123 -5.388 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.646 5.177 -7.315 1.00 0.00 N ATOM 0 H ARG A 31 15.126 -1.722 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 31 13.673 0.691 -4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.234 -0.006 -4.922 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.708 0.063 -6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.183 2.367 -6.464 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.139 2.358 -4.712 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.374 2.688 -4.534 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.743 1.485 -5.754 1.00 0.00 H new ATOM 0 HE ARG A 31 16.782 3.533 -7.290 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.166 3.402 -4.680 1.00 0.00 H new ATOM 0 HH12 ARG A 31 20.105 4.756 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.994 5.269 -8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.444 5.808 -7.241 1.00 0.00 H new ATOM 547 N SER A 32 13.386 -1.076 -7.255 1.00 0.00 N ATOM 548 CA SER A 32 12.545 -1.231 -8.445 1.00 0.00 C ATOM 549 C SER A 32 11.083 -1.390 -8.039 1.00 0.00 C ATOM 550 O SER A 32 10.170 -1.151 -8.823 1.00 0.00 O ATOM 551 CB SER A 32 12.997 -2.443 -9.263 1.00 0.00 C ATOM 552 OG SER A 32 12.208 -2.594 -10.430 1.00 0.00 O ATOM 0 H SER A 32 14.114 -1.783 -7.154 1.00 0.00 H new ATOM 0 HA SER A 32 12.646 -0.337 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.045 -2.328 -9.541 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.926 -3.344 -8.653 1.00 0.00 H new ATOM 0 HG SER A 32 12.518 -3.374 -10.936 1.00 0.00 H new ATOM 558 N LYS A 33 10.895 -1.814 -6.801 1.00 0.00 N ATOM 559 CA LYS A 33 9.581 -2.035 -6.230 1.00 0.00 C ATOM 560 C LYS A 33 8.867 -0.712 -5.952 1.00 0.00 C ATOM 561 O LYS A 33 7.686 -0.549 -6.262 1.00 0.00 O ATOM 562 CB LYS A 33 9.747 -2.816 -4.930 1.00 0.00 C ATOM 563 CG LYS A 33 9.482 -4.295 -5.068 1.00 0.00 C ATOM 564 CD LYS A 33 8.286 -4.707 -4.239 1.00 0.00 C ATOM 565 CE LYS A 33 7.464 -5.740 -4.963 1.00 0.00 C ATOM 566 NZ LYS A 33 6.272 -5.144 -5.629 1.00 0.00 N ATOM 0 H LYS A 33 11.661 -2.016 -6.158 1.00 0.00 H new ATOM 0 HA LYS A 33 8.973 -2.596 -6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.761 -2.672 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.071 -2.404 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.306 -4.541 -6.115 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.360 -4.857 -4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.622 -5.108 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.671 -3.834 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.084 -6.238 -5.709 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.139 -6.504 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.983 -5.745 -6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.490 -5.076 -4.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.509 -4.194 -5.979 1.00 0.00 H new ATOM 580 N ILE A 34 9.593 0.212 -5.338 1.00 0.00 N ATOM 581 CA ILE A 34 9.063 1.521 -4.966 1.00 0.00 C ATOM 582 C ILE A 34 8.956 2.487 -6.139 1.00 0.00 C ATOM 583 O ILE A 34 8.066 3.332 -6.172 1.00 0.00 O ATOM 584 CB ILE A 34 9.972 2.159 -3.904 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.639 1.602 -2.531 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.862 3.671 -3.924 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.807 0.901 -1.890 1.00 0.00 C ATOM 0 H ILE A 34 10.571 0.076 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 34 8.056 1.347 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 34 11.006 1.907 -4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.309 2.415 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.806 0.905 -2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.517 4.094 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.158 4.044 -4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.832 3.964 -3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.512 0.523 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.123 0.069 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.633 1.602 -1.774 1.00 0.00 H new ATOM 599 N ALA A 35 9.864 2.367 -7.089 1.00 0.00 N ATOM 600 CA ALA A 35 9.872 3.252 -8.245 1.00 0.00 C ATOM 601 C ALA A 35 8.518 3.304 -8.939 1.00 0.00 C ATOM 602 O ALA A 35 7.925 4.372 -9.086 1.00 0.00 O ATOM 603 CB ALA A 35 10.935 2.818 -9.222 1.00 0.00 C ATOM 0 H ALA A 35 10.606 1.667 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 35 10.093 4.256 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.933 3.486 -10.083 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.911 2.854 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.731 1.800 -9.553 1.00 0.00 H new ATOM 609 N PRO A 36 8.012 2.145 -9.383 1.00 0.00 N ATOM 610 CA PRO A 36 6.728 2.065 -10.070 1.00 0.00 C ATOM 611 C PRO A 36 5.591 2.639 -9.229 1.00 0.00 C ATOM 612 O PRO A 36 4.527 2.970 -9.750 1.00 0.00 O ATOM 613 CB PRO A 36 6.522 0.562 -10.307 1.00 0.00 C ATOM 614 CG PRO A 36 7.505 -0.119 -9.417 1.00 0.00 C ATOM 615 CD PRO A 36 8.649 0.833 -9.255 1.00 0.00 C ATOM 0 HA PRO A 36 6.727 2.647 -10.992 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.502 0.263 -10.067 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.693 0.302 -11.352 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.057 -0.357 -8.452 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.840 -1.060 -9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.137 0.715 -8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.412 0.679 -10.018 1.00 0.00 H new ATOM 623 N ARG A 37 5.829 2.764 -7.926 1.00 0.00 N ATOM 624 CA ARG A 37 4.831 3.309 -7.017 1.00 0.00 C ATOM 625 C ARG A 37 4.924 4.826 -6.993 1.00 0.00 C ATOM 626 O ARG A 37 3.911 5.523 -7.049 1.00 0.00 O ATOM 627 CB ARG A 37 5.017 2.753 -5.601 1.00 0.00 C ATOM 628 CG ARG A 37 5.562 1.333 -5.555 1.00 0.00 C ATOM 629 CD ARG A 37 4.493 0.309 -5.896 1.00 0.00 C ATOM 630 NE ARG A 37 4.183 0.285 -7.324 1.00 0.00 N ATOM 631 CZ ARG A 37 3.056 0.761 -7.855 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.132 1.329 -7.089 1.00 0.00 N ATOM 633 NH2 ARG A 37 2.855 0.674 -9.163 1.00 0.00 N ATOM 0 H ARG A 37 6.705 2.495 -7.478 1.00 0.00 H new ATOM 0 HA ARG A 37 3.845 3.013 -7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.693 3.408 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.058 2.779 -5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.392 1.239 -6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.959 1.128 -4.561 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.827 -0.680 -5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 37 3.587 0.532 -5.333 1.00 0.00 H new ATOM 0 HE ARG A 37 4.873 -0.122 -7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 37 2.280 1.405 -6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 37 1.274 1.689 -7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 37 3.561 0.244 -9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.994 1.037 -9.572 1.00 0.00 H new ATOM 647 N ILE A 38 6.150 5.335 -6.908 1.00 0.00 N ATOM 648 CA ILE A 38 6.386 6.773 -6.877 1.00 0.00 C ATOM 649 C ILE A 38 6.107 7.401 -8.231 1.00 0.00 C ATOM 650 O ILE A 38 5.593 6.755 -9.144 1.00 0.00 O ATOM 651 CB ILE A 38 7.850 7.119 -6.501 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.631 5.888 -6.061 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.889 8.176 -5.417 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.952 6.221 -5.427 1.00 0.00 C ATOM 0 H ILE A 38 6.997 4.769 -6.859 1.00 0.00 H new ATOM 0 HA ILE A 38 5.710 7.168 -6.119 1.00 0.00 H new ATOM 0 HB ILE A 38 8.328 7.512 -7.399 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.029 5.317 -5.354 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.802 5.246 -6.925 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.925 8.404 -5.168 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.394 9.080 -5.772 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.376 7.806 -4.529 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.458 5.301 -5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.571 6.766 -6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.787 6.839 -4.544 1.00 0.00 H new ATOM 666 N ASP A 39 6.493 8.662 -8.355 1.00 0.00 N ATOM 667 CA ASP A 39 6.342 9.398 -9.591 1.00 0.00 C ATOM 668 C ASP A 39 7.723 9.752 -10.133 1.00 0.00 C ATOM 669 O ASP A 39 7.877 10.684 -10.922 1.00 0.00 O ATOM 670 CB ASP A 39 5.524 10.667 -9.349 1.00 0.00 C ATOM 671 CG ASP A 39 4.092 10.532 -9.827 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.332 9.755 -9.213 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.729 11.204 -10.816 1.00 0.00 O ATOM 0 H ASP A 39 6.919 9.199 -7.600 1.00 0.00 H new ATOM 0 HA ASP A 39 5.815 8.784 -10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.528 10.901 -8.284 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.998 11.504 -9.861 1.00 0.00 H new ATOM 678 N THR A 40 8.732 9.008 -9.674 1.00 0.00 N ATOM 679 CA THR A 40 10.110 9.244 -10.077 1.00 0.00 C ATOM 680 C THR A 40 10.908 7.945 -10.171 1.00 0.00 C ATOM 681 O THR A 40 10.568 6.942 -9.542 1.00 0.00 O ATOM 682 CB THR A 40 10.785 10.175 -9.061 1.00 0.00 C ATOM 683 OG1 THR A 40 12.017 10.656 -9.566 1.00 0.00 O ATOM 684 CG2 THR A 40 11.067 9.512 -7.717 1.00 0.00 C ATOM 0 H THR A 40 8.614 8.234 -9.020 1.00 0.00 H new ATOM 0 HA THR A 40 10.093 9.702 -11.066 1.00 0.00 H new ATOM 0 HB THR A 40 10.074 10.986 -8.902 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.333 11.396 -9.007 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.545 10.230 -7.050 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.130 9.173 -7.275 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.728 8.658 -7.864 1.00 0.00 H new ATOM 692 N ASP A 41 12.006 8.001 -10.917 1.00 0.00 N ATOM 693 CA ASP A 41 12.912 6.869 -11.057 1.00 0.00 C ATOM 694 C ASP A 41 14.196 7.186 -10.293 1.00 0.00 C ATOM 695 O ASP A 41 15.147 6.405 -10.269 1.00 0.00 O ATOM 696 CB ASP A 41 13.214 6.580 -12.527 1.00 0.00 C ATOM 697 CG ASP A 41 13.424 7.842 -13.341 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.464 8.631 -13.470 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.547 8.041 -13.851 1.00 0.00 O ATOM 0 H ASP A 41 12.291 8.829 -11.439 1.00 0.00 H new ATOM 0 HA ASP A 41 12.444 5.975 -10.646 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.106 5.957 -12.595 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.392 6.008 -12.957 1.00 0.00 H new ATOM 704 N ASN A 42 14.164 8.341 -9.632 1.00 0.00 N ATOM 705 CA ASN A 42 15.253 8.815 -8.802 1.00 0.00 C ATOM 706 C ASN A 42 14.692 9.060 -7.407 1.00 0.00 C ATOM 707 O ASN A 42 14.232 10.149 -7.070 1.00 0.00 O ATOM 708 CB ASN A 42 15.896 10.069 -9.401 1.00 0.00 C ATOM 709 CG ASN A 42 14.993 11.277 -9.354 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.196 11.515 -10.261 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.126 12.049 -8.290 1.00 0.00 N ATOM 0 H ASN A 42 13.368 8.977 -9.663 1.00 0.00 H new ATOM 0 HA ASN A 42 16.049 8.073 -8.747 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.817 10.290 -8.862 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.172 9.869 -10.436 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.553 12.887 -8.193 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.802 11.807 -7.566 1.00 0.00 H new ATOM 718 N PHE A 43 14.684 7.995 -6.628 1.00 0.00 N ATOM 719 CA PHE A 43 14.138 7.994 -5.286 1.00 0.00 C ATOM 720 C PHE A 43 15.002 7.142 -4.379 1.00 0.00 C ATOM 721 O PHE A 43 15.603 6.163 -4.822 1.00 0.00 O ATOM 722 CB PHE A 43 12.748 7.368 -5.336 1.00 0.00 C ATOM 723 CG PHE A 43 12.821 5.975 -5.882 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.797 5.754 -7.249 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.955 4.890 -5.032 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.904 4.483 -7.759 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.055 3.610 -5.535 1.00 0.00 C ATOM 728 CZ PHE A 43 13.031 3.406 -6.905 1.00 0.00 C ATOM 0 H PHE A 43 15.063 7.093 -6.915 1.00 0.00 H new ATOM 0 HA PHE A 43 14.100 9.015 -4.907 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.314 7.351 -4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.091 7.975 -5.959 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.693 6.592 -7.923 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.981 5.048 -3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.889 4.326 -8.827 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.152 2.770 -4.863 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.112 2.406 -7.304 1.00 0.00 H new ATOM 738 N LYS A 44 15.033 7.486 -3.113 1.00 0.00 N ATOM 739 CA LYS A 44 15.791 6.715 -2.153 1.00 0.00 C ATOM 740 C LYS A 44 14.838 6.083 -1.157 1.00 0.00 C ATOM 741 O LYS A 44 13.719 6.556 -0.981 1.00 0.00 O ATOM 742 CB LYS A 44 16.814 7.594 -1.438 1.00 0.00 C ATOM 743 CG LYS A 44 16.212 8.836 -0.807 1.00 0.00 C ATOM 744 CD LYS A 44 16.635 10.097 -1.549 1.00 0.00 C ATOM 745 CE LYS A 44 17.270 11.114 -0.613 1.00 0.00 C ATOM 746 NZ LYS A 44 16.588 12.436 -0.684 1.00 0.00 N ATOM 0 H LYS A 44 14.544 8.292 -2.724 1.00 0.00 H new ATOM 0 HA LYS A 44 16.338 5.930 -2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.308 7.006 -0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.583 7.894 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.125 8.757 -0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.523 8.904 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.342 9.836 -2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.767 10.542 -2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.231 10.740 0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.323 11.234 -0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.256 13.186 -0.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.255 12.603 -1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.776 12.443 -0.034 1.00 0.00 H new ATOM 760 N LEU A 45 15.288 5.037 -0.493 1.00 0.00 N ATOM 761 CA LEU A 45 14.478 4.362 0.509 1.00 0.00 C ATOM 762 C LEU A 45 15.236 4.345 1.828 1.00 0.00 C ATOM 763 O LEU A 45 16.463 4.252 1.843 1.00 0.00 O ATOM 764 CB LEU A 45 14.158 2.917 0.101 1.00 0.00 C ATOM 765 CG LEU A 45 13.400 2.724 -1.214 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.244 3.691 -1.333 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.333 2.857 -2.398 1.00 0.00 C ATOM 0 H LEU A 45 16.214 4.632 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 45 13.538 4.904 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.096 2.366 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.574 2.460 0.900 1.00 0.00 H new ATOM 0 HG LEU A 45 12.989 1.714 -1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.728 3.526 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.550 3.532 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.620 4.714 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.771 2.716 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.784 3.849 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.116 2.102 -2.331 1.00 0.00 H new ATOM 779 N GLN A 46 14.513 4.421 2.928 1.00 0.00 N ATOM 780 CA GLN A 46 15.139 4.397 4.241 1.00 0.00 C ATOM 781 C GLN A 46 14.204 3.782 5.263 1.00 0.00 C ATOM 782 O GLN A 46 13.008 4.051 5.264 1.00 0.00 O ATOM 783 CB GLN A 46 15.547 5.806 4.672 1.00 0.00 C ATOM 784 CG GLN A 46 14.417 6.821 4.615 1.00 0.00 C ATOM 785 CD GLN A 46 14.668 8.021 5.507 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.882 7.772 6.796 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.673 9.161 5.043 1.00 0.00 N flip ATOM 0 H GLN A 46 13.496 4.500 2.942 1.00 0.00 H new ATOM 0 HA GLN A 46 16.038 3.784 4.179 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.934 5.766 5.690 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.362 6.148 4.034 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.287 7.158 3.587 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.485 6.340 4.913 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.504 9.307 4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.846 9.959 5.654 1.00 0.00 H new ATOM 796 N THR A 47 14.760 2.978 6.154 1.00 0.00 N ATOM 797 CA THR A 47 13.975 2.352 7.199 1.00 0.00 C ATOM 798 C THR A 47 13.396 3.429 8.110 1.00 0.00 C ATOM 799 O THR A 47 14.138 4.159 8.763 1.00 0.00 O ATOM 800 CB THR A 47 14.857 1.386 7.992 1.00 0.00 C ATOM 801 OG1 THR A 47 15.920 2.082 8.619 1.00 0.00 O ATOM 802 CG2 THR A 47 15.465 0.303 7.122 1.00 0.00 C ATOM 0 H THR A 47 15.753 2.745 6.173 1.00 0.00 H new ATOM 0 HA THR A 47 13.153 1.788 6.759 1.00 0.00 H new ATOM 0 HB THR A 47 14.204 0.922 8.731 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.648 3.008 8.791 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.081 -0.354 7.736 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.670 -0.278 6.655 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.082 0.761 6.349 1.00 0.00 H new ATOM 810 N LYS A 48 12.075 3.540 8.142 1.00 0.00 N ATOM 811 CA LYS A 48 11.418 4.545 8.968 1.00 0.00 C ATOM 812 C LYS A 48 11.080 3.988 10.344 1.00 0.00 C ATOM 813 O LYS A 48 10.455 2.936 10.467 1.00 0.00 O ATOM 814 CB LYS A 48 10.145 5.046 8.281 1.00 0.00 C ATOM 815 CG LYS A 48 9.769 6.468 8.659 1.00 0.00 C ATOM 816 CD LYS A 48 9.061 6.519 10.003 1.00 0.00 C ATOM 817 CE LYS A 48 7.765 5.727 9.980 1.00 0.00 C ATOM 818 NZ LYS A 48 6.718 6.348 10.839 1.00 0.00 N ATOM 0 H LYS A 48 11.438 2.949 7.608 1.00 0.00 H new ATOM 0 HA LYS A 48 12.108 5.379 9.096 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.279 4.990 7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.319 4.381 8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.667 7.085 8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.123 6.891 7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.718 6.121 10.777 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.850 7.556 10.265 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.400 5.658 8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.956 4.709 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.850 5.777 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.056 6.391 11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.517 7.310 10.500 1.00 0.00 H new ATOM 832 N LEU A 49 11.502 4.705 11.377 1.00 0.00 N ATOM 833 CA LEU A 49 11.252 4.287 12.752 1.00 0.00 C ATOM 834 C LEU A 49 10.731 5.453 13.586 1.00 0.00 C ATOM 835 O LEU A 49 10.472 6.533 13.052 1.00 0.00 O ATOM 836 CB LEU A 49 12.533 3.725 13.360 1.00 0.00 C ATOM 837 CG LEU A 49 13.815 4.251 12.725 1.00 0.00 C ATOM 838 CD1 LEU A 49 13.974 5.733 13.023 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.011 3.457 13.216 1.00 0.00 C ATOM 0 H LEU A 49 12.019 5.580 11.290 1.00 0.00 H new ATOM 0 HA LEU A 49 10.489 3.509 12.749 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.548 3.957 14.425 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.517 2.639 13.271 1.00 0.00 H new ATOM 0 HG LEU A 49 13.755 4.128 11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.893 6.100 12.565 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.123 6.279 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.021 5.884 14.101 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.919 3.844 12.754 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.088 3.548 14.299 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.886 2.408 12.948 1.00 0.00 H new ATOM 851 N PHE A 50 10.549 5.229 14.890 1.00 0.00 N ATOM 852 CA PHE A 50 10.027 6.255 15.801 1.00 0.00 C ATOM 853 C PHE A 50 10.507 7.664 15.453 1.00 0.00 C ATOM 854 O PHE A 50 9.773 8.635 15.632 1.00 0.00 O ATOM 855 CB PHE A 50 10.408 5.919 17.246 1.00 0.00 C ATOM 856 CG PHE A 50 11.846 6.206 17.582 1.00 0.00 C ATOM 857 CD1 PHE A 50 12.869 5.689 16.806 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.171 6.995 18.673 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.191 5.953 17.110 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.491 7.264 18.983 1.00 0.00 C ATOM 861 CZ PHE A 50 14.502 6.742 18.200 1.00 0.00 C ATOM 0 H PHE A 50 10.757 4.339 15.343 1.00 0.00 H new ATOM 0 HA PHE A 50 8.943 6.251 15.689 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.768 6.487 17.921 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.207 4.863 17.428 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.631 5.072 15.952 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.384 7.405 19.289 1.00 0.00 H new ATOM 0 HE1 PHE A 50 14.980 5.543 16.496 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.731 7.881 19.836 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.534 6.951 18.440 1.00 0.00 H new ATOM 871 N ASP A 51 11.729 7.773 14.953 1.00 0.00 N ATOM 872 CA ASP A 51 12.275 9.065 14.583 1.00 0.00 C ATOM 873 C ASP A 51 11.827 9.435 13.180 1.00 0.00 C ATOM 874 O ASP A 51 11.409 10.564 12.922 1.00 0.00 O ATOM 875 CB ASP A 51 13.803 9.035 14.645 1.00 0.00 C ATOM 876 CG ASP A 51 14.395 10.390 14.979 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.121 11.357 14.237 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.135 10.484 15.981 1.00 0.00 O ATOM 0 H ASP A 51 12.357 6.985 14.796 1.00 0.00 H new ATOM 0 HA ASP A 51 11.908 9.812 15.287 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.119 8.309 15.394 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.196 8.696 13.687 1.00 0.00 H new ATOM 883 N GLY A 52 11.957 8.479 12.273 1.00 0.00 N ATOM 884 CA GLY A 52 11.608 8.711 10.893 1.00 0.00 C ATOM 885 C GLY A 52 12.843 9.024 10.079 1.00 0.00 C ATOM 886 O GLY A 52 12.763 9.410 8.914 1.00 0.00 O ATOM 0 H GLY A 52 12.301 7.540 12.474 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.110 7.831 10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.901 9.538 10.825 1.00 0.00 H new ATOM 890 N SER A 53 13.995 8.851 10.722 1.00 0.00 N ATOM 891 CA SER A 53 15.282 9.101 10.108 1.00 0.00 C ATOM 892 C SER A 53 16.188 7.896 10.313 1.00 0.00 C ATOM 893 O SER A 53 17.262 8.004 10.906 1.00 0.00 O ATOM 894 CB SER A 53 15.915 10.341 10.731 1.00 0.00 C ATOM 895 OG SER A 53 15.544 11.514 10.028 1.00 0.00 O ATOM 0 H SER A 53 14.055 8.531 11.689 1.00 0.00 H new ATOM 0 HA SER A 53 15.148 9.269 9.039 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.606 10.425 11.773 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.000 10.239 10.727 1.00 0.00 H new ATOM 0 HG SER A 53 15.962 12.294 10.449 1.00 0.00 H new ATOM 901 N GLY A 54 15.746 6.746 9.822 1.00 0.00 N ATOM 902 CA GLY A 54 16.523 5.538 9.964 1.00 0.00 C ATOM 903 C GLY A 54 17.655 5.464 8.961 1.00 0.00 C ATOM 904 O GLY A 54 18.240 6.485 8.599 1.00 0.00 O ATOM 0 H GLY A 54 14.861 6.632 9.328 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.931 5.487 10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.872 4.673 9.839 1.00 0.00 H new ATOM 908 N GLU A 55 17.957 4.256 8.502 1.00 0.00 N ATOM 909 CA GLU A 55 19.013 4.055 7.527 1.00 0.00 C ATOM 910 C GLU A 55 18.431 4.046 6.120 1.00 0.00 C ATOM 911 O GLU A 55 17.281 3.661 5.920 1.00 0.00 O ATOM 912 CB GLU A 55 19.754 2.743 7.798 1.00 0.00 C ATOM 913 CG GLU A 55 18.930 1.498 7.498 1.00 0.00 C ATOM 914 CD GLU A 55 19.648 0.218 7.881 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.880 0.148 7.686 1.00 0.00 O ATOM 916 OE2 GLU A 55 18.979 -0.713 8.375 1.00 0.00 O ATOM 0 H GLU A 55 17.482 3.401 8.792 1.00 0.00 H new ATOM 0 HA GLU A 55 19.723 4.877 7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.663 2.719 7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.062 2.720 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.984 1.555 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.691 1.472 6.435 1.00 0.00 H new ATOM 923 N GLU A 56 19.233 4.458 5.151 1.00 0.00 N ATOM 924 CA GLU A 56 18.799 4.483 3.764 1.00 0.00 C ATOM 925 C GLU A 56 19.108 3.152 3.096 1.00 0.00 C ATOM 926 O GLU A 56 20.272 2.777 2.949 1.00 0.00 O ATOM 927 CB GLU A 56 19.486 5.622 3.009 1.00 0.00 C ATOM 928 CG GLU A 56 18.875 5.898 1.646 1.00 0.00 C ATOM 929 CD GLU A 56 19.430 7.154 1.001 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.028 8.262 1.415 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.268 7.029 0.083 1.00 0.00 O ATOM 0 H GLU A 56 20.189 4.780 5.300 1.00 0.00 H new ATOM 0 HA GLU A 56 17.722 4.650 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.436 6.529 3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.541 5.380 2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.058 5.046 0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.794 5.994 1.749 1.00 0.00 H new ATOM 938 N ILE A 57 18.065 2.433 2.700 1.00 0.00 N ATOM 939 CA ILE A 57 18.250 1.135 2.058 1.00 0.00 C ATOM 940 C ILE A 57 18.871 1.290 0.694 1.00 0.00 C ATOM 941 O ILE A 57 18.195 1.605 -0.285 1.00 0.00 O ATOM 942 CB ILE A 57 16.955 0.307 1.915 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.717 1.188 2.014 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.927 -0.789 2.963 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.279 1.463 3.430 1.00 0.00 C ATOM 0 H ILE A 57 17.093 2.721 2.810 1.00 0.00 H new ATOM 0 HA ILE A 57 18.914 0.588 2.728 1.00 0.00 H new ATOM 0 HB ILE A 57 16.946 -0.150 0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.916 2.136 1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.898 0.710 1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.011 -1.370 2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.789 -1.443 2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.961 -0.343 3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.392 2.096 3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.047 0.522 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.081 1.970 3.967 1.00 0.00 H new ATOM 957 N LYS A 58 20.163 1.045 0.636 1.00 0.00 N ATOM 958 CA LYS A 58 20.894 1.130 -0.607 1.00 0.00 C ATOM 959 C LYS A 58 21.541 -0.210 -0.919 1.00 0.00 C ATOM 960 O LYS A 58 21.872 -0.497 -2.068 1.00 0.00 O ATOM 961 CB LYS A 58 21.949 2.232 -0.526 1.00 0.00 C ATOM 962 CG LYS A 58 21.390 3.557 -0.033 1.00 0.00 C ATOM 963 CD LYS A 58 22.456 4.392 0.656 1.00 0.00 C ATOM 964 CE LYS A 58 22.821 3.821 2.016 1.00 0.00 C ATOM 965 NZ LYS A 58 24.146 4.310 2.486 1.00 0.00 N ATOM 0 H LYS A 58 20.730 0.784 1.442 1.00 0.00 H new ATOM 0 HA LYS A 58 20.201 1.378 -1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.750 1.912 0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.392 2.376 -1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.978 4.114 -0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.569 3.371 0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.346 4.436 0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.098 5.415 0.774 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.055 4.094 2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.834 2.732 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.358 3.898 3.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.881 4.028 1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.126 5.347 2.563 1.00 0.00 H new ATOM 979 N THR A 59 21.744 -1.024 0.118 1.00 0.00 N ATOM 980 CA THR A 59 22.373 -2.320 -0.039 1.00 0.00 C ATOM 981 C THR A 59 21.403 -3.432 0.309 1.00 0.00 C ATOM 982 O THR A 59 20.456 -3.239 1.071 1.00 0.00 O ATOM 983 CB THR A 59 23.611 -2.402 0.853 1.00 0.00 C ATOM 984 OG1 THR A 59 23.451 -3.371 1.875 1.00 0.00 O ATOM 985 CG2 THR A 59 23.929 -1.083 1.512 1.00 0.00 C ATOM 0 H THR A 59 21.478 -0.800 1.077 1.00 0.00 H new ATOM 0 HA THR A 59 22.671 -2.441 -1.080 1.00 0.00 H new ATOM 0 HB THR A 59 24.431 -2.683 0.192 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.260 -3.401 2.427 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.817 -1.192 2.135 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.114 -0.329 0.747 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.087 -0.773 2.131 1.00 0.00 H new ATOM 993 N ASP A 60 21.636 -4.583 -0.281 1.00 0.00 N ATOM 994 CA ASP A 60 20.783 -5.740 -0.082 1.00 0.00 C ATOM 995 C ASP A 60 20.664 -6.151 1.386 1.00 0.00 C ATOM 996 O ASP A 60 19.599 -6.587 1.817 1.00 0.00 O ATOM 997 CB ASP A 60 21.308 -6.915 -0.911 1.00 0.00 C ATOM 998 CG ASP A 60 22.502 -7.601 -0.273 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.303 -8.345 0.711 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.635 -7.394 -0.755 1.00 0.00 O ATOM 0 H ASP A 60 22.420 -4.746 -0.912 1.00 0.00 H new ATOM 0 HA ASP A 60 19.783 -5.460 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.508 -7.642 -1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.587 -6.558 -1.902 1.00 0.00 H new ATOM 1005 N SER A 61 21.750 -6.052 2.148 1.00 0.00 N ATOM 1006 CA SER A 61 21.733 -6.462 3.550 1.00 0.00 C ATOM 1007 C SER A 61 20.694 -5.712 4.377 1.00 0.00 C ATOM 1008 O SER A 61 20.291 -6.185 5.440 1.00 0.00 O ATOM 1009 CB SER A 61 23.118 -6.266 4.168 1.00 0.00 C ATOM 1010 OG SER A 61 23.308 -7.129 5.277 1.00 0.00 O ATOM 0 H SER A 61 22.648 -5.694 1.822 1.00 0.00 H new ATOM 0 HA SER A 61 21.457 -7.516 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.885 -6.458 3.418 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.235 -5.230 4.485 1.00 0.00 H new ATOM 0 HG SER A 61 24.201 -6.986 5.654 1.00 0.00 H new ATOM 1016 N GLN A 62 20.263 -4.548 3.909 1.00 0.00 N ATOM 1017 CA GLN A 62 19.276 -3.772 4.650 1.00 0.00 C ATOM 1018 C GLN A 62 17.876 -4.053 4.146 1.00 0.00 C ATOM 1019 O GLN A 62 17.028 -4.569 4.874 1.00 0.00 O ATOM 1020 CB GLN A 62 19.554 -2.278 4.531 1.00 0.00 C ATOM 1021 CG GLN A 62 21.005 -1.916 4.275 1.00 0.00 C ATOM 1022 CD GLN A 62 21.272 -0.438 4.496 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.211 0.367 4.467 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.415 -0.023 4.691 1.00 0.00 N flip ATOM 0 H GLN A 62 20.575 -4.125 3.035 1.00 0.00 H new ATOM 0 HA GLN A 62 19.350 -4.070 5.696 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.946 -1.873 3.722 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.229 -1.789 5.449 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.646 -2.502 4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.270 -2.183 3.252 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.199 -0.675 4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.578 0.973 4.838 1.00 0.00 H new ATOM 1033 N VAL A 63 17.651 -3.706 2.888 1.00 0.00 N ATOM 1034 CA VAL A 63 16.361 -3.907 2.241 1.00 0.00 C ATOM 1035 C VAL A 63 15.825 -5.272 2.612 1.00 0.00 C ATOM 1036 O VAL A 63 14.690 -5.413 3.065 1.00 0.00 O ATOM 1037 CB VAL A 63 16.467 -3.752 0.701 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.652 -2.876 0.326 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.550 -5.100 -0.002 1.00 0.00 C ATOM 0 H VAL A 63 18.355 -3.278 2.287 1.00 0.00 H new ATOM 0 HA VAL A 63 15.670 -3.140 2.591 1.00 0.00 H new ATOM 0 HB VAL A 63 15.553 -3.264 0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.706 -2.782 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.529 -1.888 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.571 -3.329 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.623 -4.945 -1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.431 -5.639 0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.656 -5.682 0.221 1.00 0.00 H new ATOM 1049 N SER A 64 16.676 -6.273 2.455 1.00 0.00 N ATOM 1050 CA SER A 64 16.319 -7.624 2.812 1.00 0.00 C ATOM 1051 C SER A 64 15.862 -7.625 4.256 1.00 0.00 C ATOM 1052 O SER A 64 14.717 -7.933 4.561 1.00 0.00 O ATOM 1053 CB SER A 64 17.523 -8.540 2.640 1.00 0.00 C ATOM 1054 OG SER A 64 17.122 -9.868 2.345 1.00 0.00 O ATOM 0 H SER A 64 17.619 -6.168 2.081 1.00 0.00 H new ATOM 0 HA SER A 64 15.519 -7.987 2.168 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.158 -8.163 1.838 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.122 -8.532 3.551 1.00 0.00 H new ATOM 0 HG SER A 64 17.915 -10.433 2.238 1.00 0.00 H new ATOM 1060 N ASN A 65 16.777 -7.255 5.141 1.00 0.00 N ATOM 1061 CA ASN A 65 16.514 -7.183 6.568 1.00 0.00 C ATOM 1062 C ASN A 65 15.215 -6.468 6.866 1.00 0.00 C ATOM 1063 O ASN A 65 14.563 -6.752 7.859 1.00 0.00 O ATOM 1064 CB ASN A 65 17.656 -6.430 7.233 1.00 0.00 C ATOM 1065 CG ASN A 65 17.784 -6.741 8.703 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.859 -6.207 9.487 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.695 -7.450 9.130 1.00 0.00 N flip ATOM 0 H ASN A 65 17.729 -6.995 4.885 1.00 0.00 H new ATOM 0 HA ASN A 65 16.433 -8.199 6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.591 -6.680 6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.502 -5.359 7.105 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.384 -7.838 8.486 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.761 -7.649 10.128 1.00 0.00 H new ATOM 1074 N ILE A 66 14.831 -5.556 5.995 1.00 0.00 N ATOM 1075 CA ILE A 66 13.600 -4.828 6.171 1.00 0.00 C ATOM 1076 C ILE A 66 12.426 -5.737 5.847 1.00 0.00 C ATOM 1077 O ILE A 66 11.355 -5.633 6.443 1.00 0.00 O ATOM 1078 CB ILE A 66 13.584 -3.569 5.280 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.298 -2.419 5.982 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.168 -3.166 4.918 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.535 -1.973 5.261 1.00 0.00 C ATOM 0 H ILE A 66 15.358 -5.305 5.159 1.00 0.00 H new ATOM 0 HA ILE A 66 13.519 -4.502 7.208 1.00 0.00 H new ATOM 0 HB ILE A 66 14.111 -3.805 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.614 -1.576 6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.564 -2.726 6.993 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.192 -2.276 4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.686 -3.979 4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.607 -2.953 5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 66 15.999 -1.153 5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.236 -2.805 5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.270 -1.637 4.259 1.00 0.00 H new ATOM 1093 N ILE A 67 12.659 -6.651 4.913 1.00 0.00 N ATOM 1094 CA ILE A 67 11.640 -7.620 4.514 1.00 0.00 C ATOM 1095 C ILE A 67 11.502 -8.700 5.586 1.00 0.00 C ATOM 1096 O ILE A 67 10.433 -9.261 5.813 1.00 0.00 O ATOM 1097 CB ILE A 67 11.972 -8.278 3.154 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.826 -9.539 3.348 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.680 -7.280 2.256 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.628 -9.941 2.127 1.00 0.00 C ATOM 0 H ILE A 67 13.545 -6.743 4.416 1.00 0.00 H new ATOM 0 HA ILE A 67 10.698 -7.082 4.405 1.00 0.00 H new ATOM 0 HB ILE A 67 11.040 -8.580 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.510 -9.376 4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.174 -10.366 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.911 -7.750 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.034 -6.418 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.605 -6.954 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.203 -10.840 2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.951 -10.139 1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.308 -9.133 1.856 1.00 0.00 H new ATOM 1112 N GLN A 68 12.615 -8.966 6.243 1.00 0.00 N ATOM 1113 CA GLN A 68 12.682 -9.953 7.304 1.00 0.00 C ATOM 1114 C GLN A 68 12.237 -9.320 8.601 1.00 0.00 C ATOM 1115 O GLN A 68 11.278 -9.748 9.245 1.00 0.00 O ATOM 1116 CB GLN A 68 14.121 -10.431 7.452 1.00 0.00 C ATOM 1117 CG GLN A 68 14.910 -10.397 6.157 1.00 0.00 C ATOM 1118 CD GLN A 68 16.058 -11.382 6.145 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.891 -12.550 5.792 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.232 -10.908 6.534 1.00 0.00 N ATOM 0 H GLN A 68 13.503 -8.501 6.055 1.00 0.00 H new ATOM 0 HA GLN A 68 12.034 -10.796 7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.627 -9.810 8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.118 -11.450 7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.242 -10.614 5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.299 -9.391 6.000 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.319 -9.932 6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.049 -11.519 6.550 1.00 0.00 H new ATOM 1129 N ALA A 69 12.959 -8.280 8.951 1.00 0.00 N ATOM 1130 CA ALA A 69 12.712 -7.508 10.145 1.00 0.00 C ATOM 1131 C ALA A 69 11.344 -6.839 10.093 1.00 0.00 C ATOM 1132 O ALA A 69 10.812 -6.417 11.119 1.00 0.00 O ATOM 1133 CB ALA A 69 13.810 -6.478 10.261 1.00 0.00 C ATOM 0 H ALA A 69 13.749 -7.941 8.402 1.00 0.00 H new ATOM 0 HA ALA A 69 12.711 -8.160 11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.652 -5.876 11.156 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.775 -6.981 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.797 -5.832 9.383 1.00 0.00 H new ATOM 1139 N LYS A 70 10.788 -6.732 8.886 1.00 0.00 N ATOM 1140 CA LYS A 70 9.492 -6.101 8.694 1.00 0.00 C ATOM 1141 C LYS A 70 9.608 -4.616 8.990 1.00 0.00 C ATOM 1142 O LYS A 70 8.704 -4.000 9.556 1.00 0.00 O ATOM 1143 CB LYS A 70 8.447 -6.752 9.598 1.00 0.00 C ATOM 1144 CG LYS A 70 8.313 -8.250 9.383 1.00 0.00 C ATOM 1145 CD LYS A 70 6.897 -8.640 8.992 1.00 0.00 C ATOM 1146 CE LYS A 70 6.548 -8.158 7.594 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.726 -9.156 6.856 1.00 0.00 N ATOM 0 H LYS A 70 11.220 -7.076 8.028 1.00 0.00 H new ATOM 0 HA LYS A 70 9.173 -6.233 7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.710 -6.564 10.639 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.481 -6.279 9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.006 -8.569 8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.596 -8.775 10.296 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.791 -9.724 9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.192 -8.219 9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.004 -7.216 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.464 -7.959 7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.010 -8.662 6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.340 -9.718 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.253 -9.786 7.535 1.00 0.00 H new ATOM 1161 N LEU A 71 10.756 -4.063 8.620 1.00 0.00 N ATOM 1162 CA LEU A 71 11.059 -2.668 8.850 1.00 0.00 C ATOM 1163 C LEU A 71 10.263 -1.739 7.954 1.00 0.00 C ATOM 1164 O LEU A 71 10.142 -1.964 6.752 1.00 0.00 O ATOM 1165 CB LEU A 71 12.546 -2.435 8.619 1.00 0.00 C ATOM 1166 CG LEU A 71 13.445 -2.788 9.804 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.747 -3.737 10.768 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.752 -3.373 9.314 1.00 0.00 C ATOM 0 H LEU A 71 11.502 -4.577 8.151 1.00 0.00 H new ATOM 0 HA LEU A 71 10.783 -2.441 9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.861 -3.021 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.699 -1.386 8.365 1.00 0.00 H new ATOM 0 HG LEU A 71 13.660 -1.871 10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.414 -3.967 11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.841 -3.266 11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.485 -4.658 10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.383 -3.620 10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.553 -4.276 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.263 -2.645 8.684 1.00 0.00 H new ATOM 1180 N LYS A 72 9.769 -0.663 8.545 1.00 0.00 N ATOM 1181 CA LYS A 72 9.037 0.337 7.788 1.00 0.00 C ATOM 1182 C LYS A 72 10.041 1.143 6.984 1.00 0.00 C ATOM 1183 O LYS A 72 11.180 1.306 7.414 1.00 0.00 O ATOM 1184 CB LYS A 72 8.246 1.259 8.716 1.00 0.00 C ATOM 1185 CG LYS A 72 7.532 0.530 9.840 1.00 0.00 C ATOM 1186 CD LYS A 72 6.565 1.452 10.564 1.00 0.00 C ATOM 1187 CE LYS A 72 5.134 1.233 10.101 1.00 0.00 C ATOM 1188 NZ LYS A 72 4.393 2.517 9.959 1.00 0.00 N ATOM 0 H LYS A 72 9.861 -0.461 9.541 1.00 0.00 H new ATOM 0 HA LYS A 72 8.322 -0.154 7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.925 1.995 9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.511 1.808 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 72 6.990 -0.325 9.436 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.264 0.139 10.546 1.00 0.00 H new ATOM 0 HD2 LYS A 72 6.631 1.279 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.850 2.489 10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.138 0.709 9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.616 0.592 10.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.392 2.320 9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.468 3.061 10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.801 3.069 9.178 1.00 0.00 H new ATOM 1202 N ILE A 73 9.649 1.628 5.818 1.00 0.00 N ATOM 1203 CA ILE A 73 10.568 2.387 4.988 1.00 0.00 C ATOM 1204 C ILE A 73 9.996 3.734 4.572 1.00 0.00 C ATOM 1205 O ILE A 73 8.788 3.931 4.545 1.00 0.00 O ATOM 1206 CB ILE A 73 10.936 1.607 3.719 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.601 0.278 4.071 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.847 2.438 2.835 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.840 -0.588 2.861 1.00 0.00 C ATOM 0 H ILE A 73 8.713 1.512 5.429 1.00 0.00 H new ATOM 0 HA ILE A 73 11.455 2.555 5.598 1.00 0.00 H new ATOM 0 HB ILE A 73 10.018 1.393 3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.551 0.472 4.568 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.974 -0.261 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.100 1.872 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.337 3.359 2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.759 2.681 3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.315 -1.520 3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.888 -0.808 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.490 -0.064 2.161 1.00 0.00 H new ATOM 1221 N SER A 74 10.890 4.655 4.246 1.00 0.00 N ATOM 1222 CA SER A 74 10.518 5.988 3.813 1.00 0.00 C ATOM 1223 C SER A 74 11.271 6.321 2.531 1.00 0.00 C ATOM 1224 O SER A 74 12.495 6.438 2.542 1.00 0.00 O ATOM 1225 CB SER A 74 10.867 7.001 4.902 1.00 0.00 C ATOM 1226 OG SER A 74 9.728 7.339 5.675 1.00 0.00 O ATOM 0 H SER A 74 11.897 4.496 4.275 1.00 0.00 H new ATOM 0 HA SER A 74 9.445 6.029 3.627 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.640 6.589 5.551 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.280 7.901 4.446 1.00 0.00 H new ATOM 0 HG SER A 74 9.369 8.198 5.370 1.00 0.00 H new ATOM 1232 N VAL A 75 10.549 6.475 1.427 1.00 0.00 N ATOM 1233 CA VAL A 75 11.174 6.796 0.156 1.00 0.00 C ATOM 1234 C VAL A 75 11.061 8.282 -0.144 1.00 0.00 C ATOM 1235 O VAL A 75 10.069 8.919 0.194 1.00 0.00 O ATOM 1236 CB VAL A 75 10.545 5.988 -0.998 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.041 5.966 -0.888 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.018 6.491 -2.365 1.00 0.00 C ATOM 0 H VAL A 75 9.534 6.383 1.389 1.00 0.00 H new ATOM 0 HA VAL A 75 12.227 6.527 0.237 1.00 0.00 H new ATOM 0 HB VAL A 75 10.890 4.958 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.624 5.390 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.752 5.507 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.658 6.986 -0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.553 5.897 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.736 7.537 -2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.102 6.397 -2.432 1.00 0.00 H new ATOM 1248 N HIS A 76 12.089 8.834 -0.764 1.00 0.00 N ATOM 1249 CA HIS A 76 12.097 10.246 -1.091 1.00 0.00 C ATOM 1250 C HIS A 76 12.816 10.499 -2.401 1.00 0.00 C ATOM 1251 O HIS A 76 13.575 9.660 -2.885 1.00 0.00 O ATOM 1252 CB HIS A 76 12.762 11.040 0.036 1.00 0.00 C ATOM 1253 CG HIS A 76 11.826 11.394 1.149 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.220 12.629 1.261 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.390 10.667 2.206 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.456 12.645 2.338 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.541 11.467 2.928 1.00 0.00 N ATOM 0 H HIS A 76 12.926 8.326 -1.050 1.00 0.00 H new ATOM 0 HA HIS A 76 11.064 10.576 -1.203 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.591 10.458 0.440 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.186 11.955 -0.376 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.661 9.647 2.437 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.862 13.480 2.679 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.054 11.196 3.782 1.00 0.00 H new ATOM 1266 N ASP A 77 12.587 11.677 -2.951 1.00 0.00 N ATOM 1267 CA ASP A 77 13.221 12.080 -4.188 1.00 0.00 C ATOM 1268 C ASP A 77 14.696 12.319 -3.929 1.00 0.00 C ATOM 1269 O ASP A 77 15.090 12.576 -2.792 1.00 0.00 O ATOM 1270 CB ASP A 77 12.553 13.341 -4.732 1.00 0.00 C ATOM 1271 CG ASP A 77 12.840 14.568 -3.886 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.276 14.669 -2.777 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.630 15.427 -4.334 1.00 0.00 O ATOM 0 H ASP A 77 11.960 12.376 -2.554 1.00 0.00 H new ATOM 0 HA ASP A 77 13.113 11.293 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.897 13.519 -5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 77 11.476 13.183 -4.782 1.00 0.00 H new ATOM 1278 N ILE A 78 15.522 12.221 -4.959 1.00 0.00 N ATOM 1279 CA ILE A 78 16.950 12.413 -4.787 1.00 0.00 C ATOM 1280 C ILE A 78 17.461 13.560 -5.653 1.00 0.00 C ATOM 1281 O ILE A 78 18.134 14.459 -5.106 1.00 0.00 O ATOM 1282 CB ILE A 78 17.729 11.128 -5.135 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.809 9.906 -5.121 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.877 10.924 -4.162 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.379 8.743 -5.890 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.184 13.550 -6.871 1.00 0.00 O ATOM 0 H ILE A 78 15.230 12.012 -5.914 1.00 0.00 H new ATOM 0 HA ILE A 78 17.116 12.659 -3.738 1.00 0.00 H new ATOM 0 HB ILE A 78 18.132 11.243 -6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.630 9.602 -4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.843 10.179 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.416 10.013 -4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.555 11.775 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.484 10.837 -3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.685 7.903 -5.847 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.532 9.034 -6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.332 8.449 -5.451 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -20.010 -12.023 -0.676 1.00 0.00 N ATOM 1300 CA PRO B 101 -21.109 -13.004 -0.470 1.00 0.00 C ATOM 1301 C PRO B 101 -20.570 -14.408 -0.206 1.00 0.00 C ATOM 1302 O PRO B 101 -21.109 -15.146 0.619 1.00 0.00 O ATOM 1303 CB PRO B 101 -21.974 -12.996 -1.728 1.00 0.00 C ATOM 1304 CG PRO B 101 -21.401 -11.904 -2.567 1.00 0.00 C ATOM 1305 CD PRO B 101 -19.971 -11.723 -2.116 1.00 0.00 C ATOM 0 HA PRO B 101 -21.692 -12.721 0.406 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -21.934 -13.956 -2.244 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -23.020 -12.806 -1.489 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -21.444 -12.164 -3.625 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -21.967 -10.981 -2.442 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -19.297 -12.397 -2.646 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -19.619 -10.708 -2.303 1.00 0.00 H new ATOM 1315 N LEU B 102 -19.505 -14.769 -0.913 1.00 0.00 N ATOM 1316 CA LEU B 102 -18.893 -16.085 -0.757 1.00 0.00 C ATOM 1317 C LEU B 102 -17.409 -15.963 -0.434 1.00 0.00 C ATOM 1318 O LEU B 102 -16.926 -16.537 0.542 1.00 0.00 O ATOM 1319 CB LEU B 102 -19.084 -16.921 -2.025 1.00 0.00 C ATOM 1320 CG LEU B 102 -19.131 -16.125 -3.334 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -18.278 -16.797 -4.399 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -20.567 -15.976 -3.816 1.00 0.00 C ATOM 0 H LEU B 102 -19.047 -14.170 -1.600 1.00 0.00 H new ATOM 0 HA LEU B 102 -19.388 -16.586 0.075 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -18.272 -17.645 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -20.010 -17.488 -1.930 1.00 0.00 H new ATOM 0 HG LEU B 102 -18.726 -15.131 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -18.324 -16.217 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -17.245 -16.852 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -18.653 -17.804 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -20.581 -15.408 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -20.998 -16.963 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -21.151 -15.450 -3.061 1.00 0.00 H new ATOM 1334 N GLY B 103 -16.692 -15.213 -1.258 1.00 0.00 N ATOM 1335 CA GLY B 103 -15.268 -15.029 -1.045 1.00 0.00 C ATOM 1336 C GLY B 103 -14.747 -13.747 -1.664 1.00 0.00 C ATOM 1337 O GLY B 103 -13.820 -13.772 -2.473 1.00 0.00 O ATOM 0 H GLY B 103 -17.070 -14.727 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -15.063 -15.021 0.025 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -14.729 -15.877 -1.467 1.00 0.00 H new ATOM 1341 N SER B 104 -15.353 -12.624 -1.294 1.00 0.00 N ATOM 1342 CA SER B 104 -14.959 -11.327 -1.824 1.00 0.00 C ATOM 1343 C SER B 104 -14.442 -10.414 -0.719 1.00 0.00 C ATOM 1344 O SER B 104 -14.575 -10.716 0.467 1.00 0.00 O ATOM 1345 CB SER B 104 -16.140 -10.666 -2.534 1.00 0.00 C ATOM 1346 OG SER B 104 -17.020 -11.638 -3.072 1.00 0.00 O ATOM 0 H SER B 104 -16.123 -12.588 -0.626 1.00 0.00 H new ATOM 0 HA SER B 104 -14.153 -11.488 -2.539 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.680 -10.030 -1.833 1.00 0.00 H new ATOM 0 HB3 SER B 104 -15.774 -10.021 -3.332 1.00 0.00 H new ATOM 0 HG SER B 104 -16.506 -12.423 -3.356 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.841 -9.302 -1.123 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.289 -8.342 -0.176 1.00 0.00 C ATOM 1354 C ILE B 105 -14.076 -7.042 -0.171 1.00 0.00 C ATOM 1355 O ILE B 105 -14.292 -6.432 -1.219 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.820 -8.020 -0.500 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -10.981 -9.298 -0.466 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.275 -6.977 0.468 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.259 -10.212 -1.637 1.00 0.00 C ATOM 0 H ILE B 105 -13.723 -9.042 -2.102 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.356 -8.808 0.807 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.764 -7.602 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.924 -9.033 -0.461 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.180 -9.833 0.462 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.235 -6.762 0.223 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.863 -6.063 0.387 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.337 -7.359 1.487 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.635 -11.102 -1.560 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.309 -10.503 -1.630 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.033 -9.691 -2.567 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.490 -6.607 1.013 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.233 -5.372 1.150 1.00 0.00 C ATOM 1373 C LEU B 106 -14.273 -4.204 1.336 1.00 0.00 C ATOM 1374 O LEU B 106 -13.518 -4.160 2.307 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.177 -5.468 2.343 1.00 0.00 C ATOM 1376 CG LEU B 106 -16.989 -4.207 2.627 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.124 -3.172 3.335 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.568 -3.647 1.331 1.00 0.00 C ATOM 0 H LEU B 106 -14.320 -7.097 1.891 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.818 -5.205 0.246 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.866 -6.296 2.176 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.593 -5.713 3.230 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.820 -4.461 3.285 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.715 -2.277 3.532 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.763 -3.583 4.278 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.275 -2.914 2.703 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.145 -2.748 1.549 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.756 -3.401 0.646 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.217 -4.392 0.871 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.282 -3.276 0.388 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.383 -2.132 0.443 1.00 0.00 C ATOM 1392 C PHE B 107 -13.919 -0.986 1.282 1.00 0.00 C ATOM 1393 O PHE B 107 -14.530 -0.058 0.750 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.096 -1.608 -0.963 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.064 -2.395 -1.709 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.869 -3.741 -1.444 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.300 -1.790 -2.692 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.936 -4.470 -2.149 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.361 -2.515 -3.398 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.182 -3.858 -3.129 1.00 0.00 C ATOM 0 H PHE B 107 -14.899 -3.293 -0.424 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.471 -2.496 0.916 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.023 -1.610 -1.536 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.766 -0.571 -0.893 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.455 -4.224 -0.676 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.440 -0.741 -2.909 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.795 -5.519 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.767 -2.033 -4.160 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.453 -4.428 -3.685 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.632 -1.001 2.579 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.041 0.109 3.427 1.00 0.00 C ATOM 1412 C ARG B 108 -13.314 1.338 2.907 1.00 0.00 C ATOM 1413 O ARG B 108 -12.094 1.422 3.004 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.678 -0.141 4.893 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.654 -1.052 5.625 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.958 -0.341 5.943 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.042 0.045 7.350 1.00 0.00 N ATOM 1418 CZ ARG B 108 -16.984 0.845 7.844 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -17.923 1.346 7.050 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -16.987 1.145 9.136 1.00 0.00 N ATOM 0 H ARG B 108 -13.130 -1.750 3.056 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.123 0.236 3.391 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.682 -0.580 4.940 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.630 0.816 5.413 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.859 -1.931 5.014 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.198 -1.406 6.550 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.049 0.547 5.317 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.796 -0.992 5.695 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.337 -0.320 7.991 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -17.925 1.118 6.056 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.642 1.959 7.434 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.268 0.763 9.750 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.708 1.758 9.516 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.042 2.272 2.322 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.424 3.459 1.756 1.00 0.00 C ATOM 1436 C ILE B 109 -13.914 4.720 2.439 1.00 0.00 C ATOM 1437 O ILE B 109 -15.098 5.042 2.389 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.722 3.558 0.249 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.068 2.395 -0.494 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.243 4.888 -0.309 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.942 1.812 -1.577 1.00 0.00 C ATOM 0 H ILE B 109 -15.057 2.233 2.226 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.349 3.368 1.914 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.801 3.501 0.105 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.132 2.736 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.816 1.612 0.221 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.464 4.936 -1.375 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.753 5.703 0.204 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.168 4.980 -0.157 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.418 0.990 -2.065 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.868 1.441 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.173 2.583 -2.312 1.00 0.00 H new ATOM 1453 N SER B 110 -13.003 5.444 3.068 1.00 0.00 N ATOM 1454 CA SER B 110 -13.363 6.680 3.747 1.00 0.00 C ATOM 1455 C SER B 110 -12.890 7.890 2.947 1.00 0.00 C ATOM 1456 O SER B 110 -11.733 8.296 3.048 1.00 0.00 O ATOM 1457 CB SER B 110 -12.754 6.711 5.150 1.00 0.00 C ATOM 1458 OG SER B 110 -13.190 7.852 5.869 1.00 0.00 O ATOM 0 H SER B 110 -12.014 5.200 3.123 1.00 0.00 H new ATOM 0 HA SER B 110 -14.449 6.721 3.831 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.033 5.807 5.691 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.666 6.716 5.078 1.00 0.00 H new ATOM 0 HG SER B 110 -12.788 7.848 6.763 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.794 8.472 2.165 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.465 9.645 1.364 1.00 0.00 C ATOM 1466 C TYR B 111 -13.879 10.909 2.100 1.00 0.00 C ATOM 1467 O TYR B 111 -15.064 11.117 2.362 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.165 9.591 0.002 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.895 10.810 -0.856 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.406 12.055 -0.511 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.112 10.717 -1.996 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.144 13.171 -1.279 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.847 11.828 -2.772 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.363 13.055 -2.408 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.100 14.166 -3.174 1.00 0.00 O ATOM 0 H TYR B 111 -14.757 8.151 2.069 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.387 9.654 1.201 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.838 8.699 -0.532 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.240 9.494 0.157 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.019 12.151 0.373 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.702 9.760 -2.282 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.549 14.131 -0.996 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.239 11.737 -3.660 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.133 14.319 -3.207 1.00 0.00 H new ATOM 1485 N ASN B 112 -12.906 11.742 2.459 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.194 12.970 3.196 1.00 0.00 C ATOM 1487 C ASN B 112 -13.574 12.620 4.637 1.00 0.00 C ATOM 1488 O ASN B 112 -12.753 12.064 5.367 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.300 13.778 2.500 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.461 15.164 3.092 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.489 15.785 3.521 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.694 15.657 3.119 1.00 0.00 N ATOM 0 H ASN B 112 -11.918 11.591 2.254 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.303 13.598 3.215 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.070 13.864 1.438 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.244 13.240 2.579 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -15.864 16.585 3.506 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.471 15.107 2.752 1.00 0.00 H new ATOM 1499 N SER B 113 -14.806 12.915 5.057 1.00 0.00 N ATOM 1500 CA SER B 113 -15.239 12.589 6.410 1.00 0.00 C ATOM 1501 C SER B 113 -16.448 11.659 6.357 1.00 0.00 C ATOM 1502 O SER B 113 -17.347 11.737 7.195 1.00 0.00 O ATOM 1503 CB SER B 113 -15.589 13.863 7.181 1.00 0.00 C ATOM 1504 OG SER B 113 -14.421 14.592 7.519 1.00 0.00 O ATOM 0 H SER B 113 -15.513 13.375 4.483 1.00 0.00 H new ATOM 0 HA SER B 113 -14.423 12.085 6.928 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.249 14.487 6.578 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.135 13.604 8.088 1.00 0.00 H new ATOM 0 HG SER B 113 -14.672 15.402 8.010 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.453 10.778 5.360 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.539 9.820 5.177 1.00 0.00 C ATOM 1512 C GLU B 114 -16.979 8.438 4.859 1.00 0.00 C ATOM 1513 O GLU B 114 -15.784 8.291 4.608 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.471 10.279 4.054 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.811 11.760 4.112 1.00 0.00 C ATOM 1516 CD GLU B 114 -19.871 12.154 3.102 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -19.531 12.291 1.908 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -21.040 12.327 3.505 1.00 0.00 O ATOM 0 H GLU B 114 -15.712 10.708 4.663 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.109 9.763 6.104 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.005 10.059 3.094 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.394 9.701 4.100 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.158 12.010 5.114 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -17.908 12.344 3.932 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.840 7.424 4.886 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.403 6.060 4.613 1.00 0.00 C ATOM 1527 C ILE B 115 -18.247 5.381 3.538 1.00 0.00 C ATOM 1528 O ILE B 115 -19.476 5.455 3.549 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.446 5.194 5.888 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.708 5.884 7.032 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.846 3.824 5.625 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.300 6.295 6.676 1.00 0.00 C ATOM 0 H ILE B 115 -18.834 7.520 5.092 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.378 6.143 4.252 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.489 5.066 6.176 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.270 6.767 7.337 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.677 5.214 7.891 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -16.886 3.228 6.537 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.412 3.323 4.840 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.809 3.936 5.309 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -14.834 6.779 7.534 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.722 5.413 6.399 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.325 6.990 5.837 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.565 4.691 2.630 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.213 3.952 1.555 1.00 0.00 C ATOM 1546 C PHE B 116 -17.586 2.567 1.465 1.00 0.00 C ATOM 1547 O PHE B 116 -16.369 2.433 1.536 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.068 4.688 0.221 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.480 6.132 0.285 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.795 6.480 0.548 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.552 7.140 0.078 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.176 7.806 0.606 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.928 8.468 0.134 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.242 8.802 0.399 1.00 0.00 C ATOM 0 H PHE B 116 -16.547 4.629 2.620 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.278 3.864 1.771 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.030 4.629 -0.107 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.670 4.180 -0.533 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.530 5.706 0.709 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.523 6.885 -0.129 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.204 8.064 0.813 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.195 9.245 -0.029 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.538 9.840 0.444 1.00 0.00 H new ATOM 1564 N THR B 117 -18.409 1.538 1.332 1.00 0.00 N ATOM 1565 CA THR B 117 -17.903 0.173 1.265 1.00 0.00 C ATOM 1566 C THR B 117 -18.165 -0.450 -0.100 1.00 0.00 C ATOM 1567 O THR B 117 -19.313 -0.558 -0.527 1.00 0.00 O ATOM 1568 CB THR B 117 -18.557 -0.660 2.362 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.967 -0.541 2.311 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.111 -0.259 3.748 1.00 0.00 C ATOM 0 H THR B 117 -19.424 1.619 1.269 1.00 0.00 H new ATOM 0 HA THR B 117 -16.823 0.194 1.414 1.00 0.00 H new ATOM 0 HB THR B 117 -18.245 -1.688 2.176 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.264 -0.567 1.377 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.610 -0.887 4.487 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.032 -0.386 3.834 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.369 0.785 3.925 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.096 -0.841 -0.798 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.216 -1.428 -2.126 1.00 0.00 C ATOM 1580 C LEU B 118 -16.682 -2.866 -2.144 1.00 0.00 C ATOM 1581 O LEU B 118 -15.509 -3.106 -1.867 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.432 -0.552 -3.108 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.186 -1.137 -4.497 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.920 -1.981 -4.523 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.381 -1.945 -4.965 1.00 0.00 C ATOM 0 H LEU B 118 -16.137 -0.759 -0.461 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.266 -1.470 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.966 0.391 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.466 -0.318 -2.660 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.048 -0.305 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.772 -2.384 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.065 -1.363 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.015 -2.802 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.180 -2.351 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.562 -2.763 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.261 -1.303 -5.007 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.555 -3.819 -2.461 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.176 -5.232 -2.501 1.00 0.00 C ATOM 1599 C LEU B 119 -16.379 -5.584 -3.763 1.00 0.00 C ATOM 1600 O LEU B 119 -16.724 -5.169 -4.870 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.426 -6.112 -2.417 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.168 -7.590 -2.134 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.725 -8.285 -3.408 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -17.131 -7.757 -1.035 1.00 0.00 C ATOM 0 H LEU B 119 -18.532 -3.640 -2.695 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.532 -5.419 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.075 -5.718 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.972 -6.029 -3.357 1.00 0.00 H new ATOM 0 HG LEU B 119 -19.093 -8.050 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.542 -9.340 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -18.506 -8.193 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -16.809 -7.822 -3.775 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -16.964 -8.818 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -16.195 -7.290 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -17.489 -7.282 -0.122 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.310 -6.358 -3.573 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.450 -6.781 -4.680 1.00 0.00 C ATOM 1618 C VAL B 120 -13.958 -8.218 -4.485 1.00 0.00 C ATOM 1619 O VAL B 120 -13.208 -8.509 -3.555 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.252 -5.806 -4.867 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.330 -4.694 -3.845 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.899 -6.507 -4.777 1.00 0.00 C ATOM 0 H VAL B 120 -15.018 -6.706 -2.660 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.050 -6.754 -5.589 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.328 -5.393 -5.873 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.488 -4.015 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.263 -4.146 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.295 -5.119 -2.842 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.101 -5.777 -4.915 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.797 -6.976 -3.798 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.832 -7.269 -5.553 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.398 -9.115 -5.367 1.00 0.00 N ATOM 1633 CA GLU B 121 -14.010 -10.522 -5.290 1.00 0.00 C ATOM 1634 C GLU B 121 -12.493 -10.678 -5.359 1.00 0.00 C ATOM 1635 O GLU B 121 -11.804 -9.883 -5.999 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.667 -11.326 -6.413 1.00 0.00 C ATOM 1637 CG GLU B 121 -16.157 -11.545 -6.216 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.980 -10.325 -6.581 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.943 -9.335 -5.821 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.660 -10.359 -7.628 1.00 0.00 O ATOM 0 H GLU B 121 -15.023 -8.892 -6.142 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.354 -10.908 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.507 -10.810 -7.359 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -14.174 -12.295 -6.491 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.479 -12.391 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.347 -11.809 -5.176 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.982 -11.702 -4.683 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.545 -11.966 -4.649 1.00 0.00 C ATOM 1649 C LYS B 122 -9.975 -12.195 -6.047 1.00 0.00 C ATOM 1650 O LYS B 122 -8.762 -12.131 -6.244 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.250 -13.189 -3.774 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.911 -13.147 -2.404 1.00 0.00 C ATOM 1653 CD LYS B 122 -11.068 -14.542 -1.822 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.132 -14.508 -0.304 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.961 -15.187 0.316 1.00 0.00 N ATOM 0 H LYS B 122 -12.543 -12.366 -4.149 1.00 0.00 H new ATOM 0 HA LYS B 122 -10.065 -11.084 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.581 -14.086 -4.298 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.172 -13.277 -3.643 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -10.314 -12.534 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.889 -12.672 -2.484 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.975 -15.002 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.232 -15.166 -2.138 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.173 -13.473 0.035 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.051 -14.989 0.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.873 -14.890 1.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -10.095 -16.218 0.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.096 -14.929 -0.201 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.842 -12.472 -7.016 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.402 -12.719 -8.384 1.00 0.00 C ATOM 1671 C VAL B 123 -10.307 -11.418 -9.184 1.00 0.00 C ATOM 1672 O VAL B 123 -9.848 -11.414 -10.327 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.342 -13.726 -9.100 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.992 -14.649 -8.085 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.420 -13.022 -9.907 1.00 0.00 C ATOM 0 H VAL B 123 -11.851 -12.531 -6.879 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.405 -13.157 -8.330 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.729 -14.306 -9.790 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.649 -15.351 -8.599 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.220 -15.201 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.574 -14.059 -7.377 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.055 -13.764 -10.391 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -13.025 -12.404 -9.244 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.954 -12.393 -10.665 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.752 -10.318 -8.581 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.725 -9.018 -9.243 1.00 0.00 C ATOM 1687 C TRP B 124 -9.377 -8.328 -9.062 1.00 0.00 C ATOM 1688 O TRP B 124 -8.898 -8.165 -7.940 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.837 -8.122 -8.695 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.214 -8.632 -8.990 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.558 -9.910 -9.317 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.432 -7.875 -8.989 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.914 -9.999 -9.512 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.473 -8.764 -9.319 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.743 -6.536 -8.738 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.802 -8.354 -9.405 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.062 -6.131 -8.824 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.077 -7.038 -9.154 1.00 0.00 C ATOM 0 H TRP B 124 -11.135 -10.302 -7.636 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.883 -9.187 -10.308 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.717 -8.026 -7.616 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.730 -7.123 -9.118 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.865 -10.733 -9.409 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.423 -10.848 -9.760 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.967 -5.830 -8.481 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.587 -9.051 -9.661 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.314 -5.098 -8.634 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.098 -6.691 -9.211 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.783 -7.905 -10.173 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.500 -7.208 -10.133 1.00 0.00 C ATOM 1711 C ASN B 125 -7.727 -5.719 -9.916 1.00 0.00 C ATOM 1712 O ASN B 125 -8.870 -5.259 -9.924 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.700 -7.441 -11.420 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.574 -7.530 -12.660 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.391 -6.508 -12.886 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.513 -8.508 -13.405 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.167 -8.031 -11.110 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.920 -7.609 -9.302 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.983 -6.630 -11.546 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.125 -8.362 -11.321 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.870 -9.271 -13.193 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.105 -8.555 -14.234 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.647 -4.965 -9.701 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.730 -3.524 -9.456 1.00 0.00 C ATOM 1725 C PHE B 126 -7.869 -2.860 -10.214 1.00 0.00 C ATOM 1726 O PHE B 126 -8.536 -1.983 -9.670 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.406 -2.855 -9.827 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.921 -3.205 -11.204 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.171 -4.351 -11.419 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.214 -2.388 -12.285 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.723 -4.676 -12.685 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.769 -2.707 -13.553 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.022 -3.853 -13.754 1.00 0.00 C ATOM 0 H PHE B 126 -5.696 -5.333 -9.692 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.933 -3.395 -8.393 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.522 -1.774 -9.756 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.647 -3.142 -9.099 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.934 -4.997 -10.587 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.797 -1.492 -12.134 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.140 -5.572 -12.839 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.004 -2.062 -14.387 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.673 -4.104 -14.745 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.113 -3.273 -11.456 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.195 -2.689 -12.229 1.00 0.00 C ATOM 1745 C ASP B 127 -10.521 -3.042 -11.577 1.00 0.00 C ATOM 1746 O ASP B 127 -11.013 -2.291 -10.746 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.147 -3.183 -13.678 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.510 -2.174 -14.613 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -9.233 -1.284 -15.108 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -7.288 -2.274 -14.850 1.00 0.00 O ATOM 0 H ASP B 127 -7.583 -3.999 -11.938 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.086 -1.605 -12.246 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.588 -4.118 -13.722 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.159 -3.401 -14.018 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.100 -4.178 -11.962 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.380 -4.635 -11.414 1.00 0.00 C ATOM 1757 C ASP B 128 -12.665 -4.035 -10.032 1.00 0.00 C ATOM 1758 O ASP B 128 -13.739 -3.489 -9.796 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.381 -6.161 -11.326 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.959 -6.811 -12.569 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.189 -6.727 -12.765 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.179 -7.402 -13.346 1.00 0.00 O ATOM 0 H ASP B 128 -10.699 -4.806 -12.659 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.169 -4.296 -12.086 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.361 -6.514 -11.175 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.958 -6.472 -10.455 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.692 -4.138 -9.129 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.864 -3.593 -7.789 1.00 0.00 C ATOM 1769 C LEU B 129 -11.979 -2.072 -7.852 1.00 0.00 C ATOM 1770 O LEU B 129 -12.848 -1.491 -7.216 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.759 -4.051 -6.833 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.382 -3.418 -7.013 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.397 -1.953 -6.609 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.361 -4.192 -6.194 1.00 0.00 C ATOM 0 H LEU B 129 -10.792 -4.586 -9.298 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.794 -3.986 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.091 -3.856 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.651 -5.131 -6.932 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.107 -3.464 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.403 -1.527 -6.747 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.113 -1.412 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.686 -1.867 -5.561 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.376 -3.742 -6.321 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.641 -4.162 -5.141 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.333 -5.228 -6.532 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.143 -1.435 -8.671 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.220 0.009 -8.861 1.00 0.00 C ATOM 1788 C ILE B 130 -12.541 0.297 -9.557 1.00 0.00 C ATOM 1789 O ILE B 130 -13.352 1.103 -9.108 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.043 0.530 -9.724 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.966 1.158 -8.839 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.522 1.530 -10.772 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.485 2.264 -7.950 1.00 0.00 C ATOM 0 H ILE B 130 -10.409 -1.895 -9.210 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.159 0.515 -7.898 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.612 -0.323 -10.248 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.520 0.382 -8.217 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.172 1.554 -9.472 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.672 1.876 -11.360 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.246 1.049 -11.429 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -10.990 2.380 -10.276 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.667 2.663 -7.350 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.905 3.059 -8.566 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.258 1.869 -7.291 1.00 0.00 H new ATOM 1805 N MET B 131 -12.744 -0.444 -10.637 1.00 0.00 N ATOM 1806 CA MET B 131 -13.976 -0.365 -11.404 1.00 0.00 C ATOM 1807 C MET B 131 -15.137 -0.462 -10.421 1.00 0.00 C ATOM 1808 O MET B 131 -16.158 0.219 -10.547 1.00 0.00 O ATOM 1809 CB MET B 131 -14.040 -1.500 -12.423 1.00 0.00 C ATOM 1810 CG MET B 131 -13.318 -1.193 -13.719 1.00 0.00 C ATOM 1811 SD MET B 131 -14.322 -0.229 -14.865 1.00 0.00 S ATOM 1812 CE MET B 131 -14.085 -1.153 -16.382 1.00 0.00 C ATOM 0 H MET B 131 -12.065 -1.111 -11.003 1.00 0.00 H new ATOM 0 HA MET B 131 -14.024 0.574 -11.955 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.609 -2.399 -11.981 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.084 -1.722 -12.642 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.401 -0.647 -13.498 1.00 0.00 H new ATOM 0 HG3 MET B 131 -13.025 -2.128 -14.197 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.646 -0.679 -17.188 1.00 0.00 H new ATOM 0 HE2 MET B 131 -13.025 -1.168 -16.637 1.00 0.00 H new ATOM 0 HE3 MET B 131 -14.440 -2.175 -16.245 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.916 -1.285 -9.398 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.871 -1.472 -8.325 1.00 0.00 C ATOM 1824 C ALA B 132 -15.874 -0.243 -7.437 1.00 0.00 C ATOM 1825 O ALA B 132 -16.925 0.323 -7.132 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.504 -2.708 -7.513 1.00 0.00 C ATOM 0 H ALA B 132 -14.066 -1.839 -9.296 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.867 -1.614 -8.744 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.227 -2.842 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.515 -3.585 -8.160 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.508 -2.582 -7.089 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.676 0.168 -7.032 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.507 1.333 -6.184 1.00 0.00 C ATOM 1834 C ILE B 133 -15.164 2.556 -6.819 1.00 0.00 C ATOM 1835 O ILE B 133 -16.071 3.151 -6.246 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.009 1.614 -5.926 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.404 0.510 -5.055 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.823 2.969 -5.268 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.894 0.463 -5.097 1.00 0.00 C ATOM 0 H ILE B 133 -13.803 -0.297 -7.283 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.991 1.127 -5.229 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.491 1.626 -6.885 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.726 0.655 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.798 -0.453 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.762 3.147 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.220 3.747 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.354 2.987 -4.316 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.537 -0.343 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.564 0.286 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.490 1.412 -4.744 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.702 2.916 -8.013 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.252 4.059 -8.738 1.00 0.00 C ATOM 1853 C ASN B 134 -16.773 3.975 -8.782 1.00 0.00 C ATOM 1854 O ASN B 134 -17.468 4.990 -8.820 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.694 4.109 -10.160 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.341 4.785 -10.222 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.340 4.157 -9.618 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.195 5.858 -10.805 1.00 0.00 N flip ATOM 0 H ASN B 134 -13.947 2.433 -8.500 1.00 0.00 H new ATOM 0 HA ASN B 134 -14.962 4.970 -8.214 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.609 3.095 -10.551 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.394 4.641 -10.804 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -13.993 6.306 -11.256 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.276 6.300 -10.837 1.00 0.00 H new ATOM 1865 N SER B 135 -17.275 2.747 -8.770 1.00 0.00 N ATOM 1866 CA SER B 135 -18.714 2.510 -8.800 1.00 0.00 C ATOM 1867 C SER B 135 -19.371 2.925 -7.481 1.00 0.00 C ATOM 1868 O SER B 135 -20.564 3.226 -7.440 1.00 0.00 O ATOM 1869 CB SER B 135 -19.001 1.034 -9.082 1.00 0.00 C ATOM 1870 OG SER B 135 -20.275 0.869 -9.680 1.00 0.00 O ATOM 0 H SER B 135 -16.708 1.900 -8.740 1.00 0.00 H new ATOM 0 HA SER B 135 -19.137 3.118 -9.599 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.232 0.630 -9.740 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.956 0.467 -8.152 1.00 0.00 H new ATOM 0 HG SER B 135 -20.435 -0.082 -9.852 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.592 2.914 -6.400 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.112 3.262 -5.078 1.00 0.00 C ATOM 1878 C LYS B 136 -18.551 4.582 -4.542 1.00 0.00 C ATOM 1879 O LYS B 136 -19.224 5.278 -3.781 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.805 2.137 -4.089 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.978 1.204 -3.848 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.401 0.498 -5.126 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.842 -0.930 -4.854 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.265 -1.001 -4.422 1.00 0.00 N ATOM 0 H LYS B 136 -17.602 2.669 -6.413 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.189 3.392 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.961 1.557 -4.462 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.497 2.574 -3.139 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.707 0.464 -3.095 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.819 1.771 -3.449 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.217 1.049 -5.594 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.571 0.495 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.706 -1.529 -5.754 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.207 -1.365 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.526 -1.992 -4.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.391 -0.450 -3.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.874 -0.610 -5.168 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.319 4.914 -4.907 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.690 6.139 -4.417 1.00 0.00 C ATOM 1900 C ILE B 137 -17.128 7.379 -5.187 1.00 0.00 C ATOM 1901 O ILE B 137 -17.236 8.458 -4.607 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.160 6.052 -4.463 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.695 5.735 -5.880 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.655 5.016 -3.475 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.762 6.778 -6.434 1.00 0.00 C ATOM 0 H ILE B 137 -16.738 4.359 -5.535 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.023 6.235 -3.383 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.743 7.017 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.195 4.767 -5.885 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.564 5.648 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.567 4.968 -3.522 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.963 5.294 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.072 4.041 -3.726 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.464 6.500 -7.445 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.268 7.743 -6.458 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.877 6.848 -5.801 1.00 0.00 H new ATOM 1917 N SER B 138 -17.373 7.246 -6.490 1.00 0.00 N ATOM 1918 CA SER B 138 -17.787 8.389 -7.307 1.00 0.00 C ATOM 1919 C SER B 138 -18.935 9.173 -6.667 1.00 0.00 C ATOM 1920 O SER B 138 -19.219 10.302 -7.066 1.00 0.00 O ATOM 1921 CB SER B 138 -18.203 7.913 -8.701 1.00 0.00 C ATOM 1922 OG SER B 138 -18.341 9.006 -9.592 1.00 0.00 O ATOM 0 H SER B 138 -17.293 6.366 -7.000 1.00 0.00 H new ATOM 0 HA SER B 138 -16.931 9.060 -7.383 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.460 7.216 -9.088 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.146 7.370 -8.637 1.00 0.00 H new ATOM 0 HG SER B 138 -18.590 9.809 -9.088 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.589 8.577 -5.674 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.697 9.235 -4.988 1.00 0.00 C ATOM 1930 C ASN B 139 -20.203 10.396 -4.122 1.00 0.00 C ATOM 1931 O ASN B 139 -21.002 11.140 -3.556 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.455 8.227 -4.123 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.457 7.417 -4.922 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.614 7.809 -5.069 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -22.015 6.278 -5.443 1.00 0.00 N ATOM 0 H ASN B 139 -19.372 7.643 -5.327 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.369 9.637 -5.746 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -20.743 7.552 -3.648 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.974 8.756 -3.324 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.643 5.690 -5.990 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.047 5.992 -5.296 1.00 0.00 H new ATOM 1942 N THR B 140 -18.884 10.544 -4.025 1.00 0.00 N ATOM 1943 CA THR B 140 -18.290 11.612 -3.231 1.00 0.00 C ATOM 1944 C THR B 140 -18.650 12.989 -3.791 1.00 0.00 C ATOM 1945 O THR B 140 -18.549 13.993 -3.085 1.00 0.00 O ATOM 1946 CB THR B 140 -16.773 11.442 -3.174 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.223 11.410 -4.480 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.346 10.174 -2.466 1.00 0.00 C ATOM 0 H THR B 140 -18.207 9.937 -4.487 1.00 0.00 H new ATOM 0 HA THR B 140 -18.695 11.547 -2.221 1.00 0.00 H new ATOM 0 HB THR B 140 -16.403 12.300 -2.612 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.328 10.512 -4.857 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.258 10.110 -2.458 1.00 0.00 H new ATOM 0 HG22 THR B 140 -16.716 10.187 -1.441 1.00 0.00 H new ATOM 0 HG23 THR B 140 -16.756 9.310 -2.988 1.00 0.00 H new ATOM 1956 N HIS B 141 -19.077 13.024 -5.059 1.00 0.00 N ATOM 1957 CA HIS B 141 -19.470 14.269 -5.733 1.00 0.00 C ATOM 1958 C HIS B 141 -18.293 14.935 -6.448 1.00 0.00 C ATOM 1959 O HIS B 141 -18.487 15.878 -7.216 1.00 0.00 O ATOM 1960 CB HIS B 141 -20.111 15.261 -4.755 1.00 0.00 C ATOM 1961 CG HIS B 141 -21.112 14.635 -3.832 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -20.988 14.659 -2.459 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -22.260 13.966 -4.093 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -22.016 14.031 -1.916 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -22.801 13.601 -2.886 1.00 0.00 N ATOM 0 H HIS B 141 -19.160 12.194 -5.646 1.00 0.00 H new ATOM 0 HA HIS B 141 -20.209 13.989 -6.484 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -19.327 15.731 -4.161 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -20.599 16.053 -5.323 1.00 0.00 H new ATOM 0 HD1 HIS B 141 -20.223 15.093 -1.943 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -22.673 13.758 -5.069 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -22.185 13.893 -0.858 1.00 0.00 H new ATOM 1974 N ILE B 142 -17.078 14.453 -6.203 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.898 15.031 -6.845 1.00 0.00 C ATOM 1976 C ILE B 142 -15.736 14.516 -8.281 1.00 0.00 C ATOM 1977 O ILE B 142 -16.331 15.065 -9.209 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.604 14.774 -6.039 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.584 13.358 -5.461 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -14.463 15.803 -4.928 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.251 12.664 -5.626 1.00 0.00 C ATOM 0 H ILE B 142 -16.884 13.674 -5.574 1.00 0.00 H new ATOM 0 HA ILE B 142 -16.061 16.108 -6.874 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.757 14.870 -6.719 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.834 13.402 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.358 12.764 -5.947 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -13.548 15.611 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -14.420 16.802 -5.361 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -15.320 15.734 -4.258 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.305 11.664 -5.195 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -13.009 12.589 -6.686 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.477 13.237 -5.116 1.00 0.00 H new ATOM 1993 N SER B 143 -14.937 13.465 -8.467 1.00 0.00 N ATOM 1994 CA SER B 143 -14.714 12.896 -9.790 1.00 0.00 C ATOM 1995 C SER B 143 -14.181 11.469 -9.675 1.00 0.00 C ATOM 1996 O SER B 143 -13.858 11.006 -8.581 1.00 0.00 O ATOM 1997 CB SER B 143 -13.731 13.761 -10.582 1.00 0.00 C ATOM 1998 OG SER B 143 -12.390 13.459 -10.235 1.00 0.00 O ATOM 0 H SER B 143 -14.435 12.992 -7.716 1.00 0.00 H new ATOM 0 HA SER B 143 -15.667 12.871 -10.319 1.00 0.00 H new ATOM 0 HB2 SER B 143 -13.879 13.600 -11.650 1.00 0.00 H new ATOM 0 HB3 SER B 143 -13.931 14.815 -10.388 1.00 0.00 H new ATOM 0 HG SER B 143 -11.782 14.024 -10.756 1.00 0.00 H new ATOM 2004 N PRO B 144 -14.086 10.748 -10.805 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.596 9.364 -10.824 1.00 0.00 C ATOM 2006 C PRO B 144 -12.152 9.242 -10.341 1.00 0.00 C ATOM 2007 O PRO B 144 -11.243 9.849 -10.907 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.697 8.960 -12.300 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.642 9.938 -12.911 1.00 0.00 C ATOM 2010 CD PRO B 144 -14.456 11.218 -12.150 1.00 0.00 C ATOM 0 HA PRO B 144 -14.174 8.729 -10.153 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.722 8.999 -12.786 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.065 7.939 -12.404 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -14.428 10.079 -13.971 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.671 9.586 -12.838 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -13.676 11.840 -12.590 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -15.368 11.815 -12.133 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.950 8.441 -9.298 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.618 8.222 -8.743 1.00 0.00 C ATOM 2020 C ILE B 145 -9.883 7.141 -9.547 1.00 0.00 C ATOM 2021 O ILE B 145 -10.435 6.577 -10.492 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.698 7.824 -7.242 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.587 8.809 -6.480 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.319 7.772 -6.596 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.856 10.047 -6.015 1.00 0.00 C ATOM 0 H ILE B 145 -12.693 7.932 -8.820 1.00 0.00 H new ATOM 0 HA ILE B 145 -10.059 9.155 -8.813 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.131 6.825 -7.192 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.418 9.106 -7.120 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.016 8.304 -5.615 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.419 7.490 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.703 7.036 -7.112 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.848 8.752 -6.665 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.548 10.700 -5.483 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.042 9.760 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.450 10.575 -6.878 1.00 0.00 H new ATOM 2037 N THR B 146 -8.649 6.852 -9.158 1.00 0.00 N ATOM 2038 CA THR B 146 -7.840 5.835 -9.825 1.00 0.00 C ATOM 2039 C THR B 146 -6.817 5.236 -8.859 1.00 0.00 C ATOM 2040 O THR B 146 -6.402 4.088 -9.015 1.00 0.00 O ATOM 2041 CB THR B 146 -7.138 6.413 -11.059 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.004 5.636 -11.403 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.673 7.843 -10.885 1.00 0.00 C ATOM 0 H THR B 146 -8.181 7.311 -8.377 1.00 0.00 H new ATOM 0 HA THR B 146 -8.508 5.040 -10.155 1.00 0.00 H new ATOM 0 HB THR B 146 -7.892 6.391 -11.846 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.571 6.021 -12.194 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.186 8.181 -11.800 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.531 8.481 -10.673 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.967 7.898 -10.057 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.426 6.017 -7.855 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.468 5.565 -6.856 1.00 0.00 C ATOM 2053 C LYS B 147 -6.150 5.437 -5.498 1.00 0.00 C ATOM 2054 O LYS B 147 -6.917 6.313 -5.098 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.296 6.549 -6.762 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.674 7.898 -6.157 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.540 9.036 -7.157 1.00 0.00 C ATOM 2058 CE LYS B 147 -5.321 8.769 -8.433 1.00 0.00 C ATOM 2059 NZ LYS B 147 -5.004 9.761 -9.497 1.00 0.00 N ATOM 0 H LYS B 147 -6.761 6.970 -7.714 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.085 4.589 -7.155 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.504 6.101 -6.162 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.887 6.710 -7.760 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.701 7.856 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.038 8.098 -5.295 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -4.894 9.961 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.488 9.183 -7.400 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -5.095 7.766 -8.794 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -6.389 8.797 -8.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -5.886 10.183 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -4.396 10.508 -9.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -4.509 9.286 -10.278 1.00 0.00 H new ATOM 2073 N ILE B 148 -5.878 4.349 -4.784 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.485 4.154 -3.476 1.00 0.00 C ATOM 2075 C ILE B 148 -5.439 3.951 -2.391 1.00 0.00 C ATOM 2076 O ILE B 148 -4.318 3.516 -2.653 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.464 2.966 -3.447 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.744 1.654 -3.778 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.622 3.220 -4.395 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.424 0.822 -4.846 1.00 0.00 C ATOM 0 H ILE B 148 -5.252 3.602 -5.084 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.042 5.070 -3.278 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.866 2.869 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.729 1.882 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.661 1.059 -2.868 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.308 2.373 -4.366 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.149 4.125 -4.091 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.242 3.345 -5.409 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.850 -0.088 -5.019 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.430 0.559 -4.517 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.483 1.395 -5.771 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.843 4.245 -1.167 1.00 0.00 N ATOM 2093 CA LYS B 149 -4.982 4.078 -0.007 1.00 0.00 C ATOM 2094 C LYS B 149 -5.540 2.956 0.851 1.00 0.00 C ATOM 2095 O LYS B 149 -6.754 2.757 0.874 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.899 5.379 0.791 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.616 6.604 -0.065 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.353 6.430 -0.892 1.00 0.00 C ATOM 2099 CE LYS B 149 -3.315 7.402 -2.060 1.00 0.00 C ATOM 2100 NZ LYS B 149 -3.759 6.766 -3.332 1.00 0.00 N ATOM 0 H LYS B 149 -6.772 4.605 -0.949 1.00 0.00 H new ATOM 0 HA LYS B 149 -3.972 3.825 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.838 5.528 1.324 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.116 5.284 1.544 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -5.462 6.789 -0.727 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.514 7.480 0.575 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.479 6.584 -0.260 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -3.299 5.408 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -3.954 8.257 -1.840 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.301 7.784 -2.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -3.045 6.930 -4.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.877 5.743 -3.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -4.665 7.180 -3.629 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.688 2.202 1.544 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.179 1.104 2.360 1.00 0.00 C ATOM 2116 C TYR B 150 -4.385 0.990 3.658 1.00 0.00 C ATOM 2117 O TYR B 150 -3.155 0.935 3.644 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.109 -0.203 1.561 1.00 0.00 C ATOM 2119 CG TYR B 150 -3.822 -0.984 1.733 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -3.603 -1.764 2.862 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.832 -0.946 0.760 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -2.432 -2.481 3.019 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -1.660 -1.661 0.908 1.00 0.00 C ATOM 2124 CZ TYR B 150 -1.464 -2.427 2.038 1.00 0.00 C ATOM 2125 OH TYR B 150 -0.297 -3.140 2.189 1.00 0.00 O ATOM 0 H TYR B 150 -3.676 2.330 1.555 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.217 1.301 2.626 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.945 -0.838 1.855 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -5.240 0.026 0.503 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -4.361 -1.811 3.630 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.981 -0.348 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -2.276 -3.080 3.904 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.900 -1.621 0.142 1.00 0.00 H new ATOM 0 HH TYR B 150 -0.159 -3.344 3.137 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.096 0.956 4.779 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.454 0.850 6.085 1.00 0.00 C ATOM 2137 C GLN B 151 -3.783 -0.506 6.256 1.00 0.00 C ATOM 2138 O GLN B 151 -4.436 -1.546 6.175 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.475 1.063 7.204 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.876 0.968 8.601 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.735 0.155 9.549 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.935 0.398 9.680 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.125 -0.818 10.216 1.00 0.00 N ATOM 0 H GLN B 151 -6.115 1.000 4.811 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.691 1.626 6.144 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -5.937 2.043 7.082 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.268 0.322 7.107 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -3.885 0.518 8.538 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.745 1.972 9.005 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.128 -0.985 10.077 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.653 -1.399 10.867 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.477 -0.489 6.504 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.729 -1.725 6.696 1.00 0.00 C ATOM 2154 C ASP B 152 -1.753 -2.136 8.163 1.00 0.00 C ATOM 2155 O ASP B 152 -2.288 -1.419 9.009 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.284 -1.557 6.224 1.00 0.00 C ATOM 2157 CG ASP B 152 0.281 -2.832 5.631 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.517 -3.680 5.177 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.521 -2.983 5.620 1.00 0.00 O ATOM 0 H ASP B 152 -1.918 0.361 6.576 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.202 -2.507 6.102 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.238 -0.762 5.480 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.336 -1.244 7.064 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.169 -3.289 8.461 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.122 -3.785 9.829 1.00 0.00 C ATOM 2166 C GLU B 153 -0.228 -2.901 10.695 1.00 0.00 C ATOM 2167 O GLU B 153 -0.357 -2.877 11.919 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.613 -5.226 9.857 1.00 0.00 C ATOM 2169 CG GLU B 153 0.803 -5.374 9.333 1.00 0.00 C ATOM 2170 CD GLU B 153 1.249 -6.821 9.253 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.500 -7.425 10.318 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.345 -7.351 8.126 1.00 0.00 O ATOM 0 H GLU B 153 -0.722 -3.897 7.775 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.134 -3.759 10.233 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.655 -5.599 10.880 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.280 -5.851 9.263 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.869 -4.923 8.343 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.485 -4.823 9.981 1.00 0.00 H new ATOM 2179 N ASP B 154 0.683 -2.181 10.048 1.00 0.00 N ATOM 2180 CA ASP B 154 1.605 -1.299 10.751 1.00 0.00 C ATOM 2181 C ASP B 154 0.857 -0.239 11.558 1.00 0.00 C ATOM 2182 O ASP B 154 1.385 0.285 12.539 1.00 0.00 O ATOM 2183 CB ASP B 154 2.553 -0.629 9.756 1.00 0.00 C ATOM 2184 CG ASP B 154 3.845 -1.403 9.579 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.348 -1.954 10.582 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.355 -1.457 8.441 1.00 0.00 O ATOM 0 H ASP B 154 0.802 -2.192 9.035 1.00 0.00 H new ATOM 0 HA ASP B 154 2.184 -1.905 11.448 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.055 -0.533 8.791 1.00 0.00 H new ATOM 0 HB3 ASP B 154 2.781 0.380 10.099 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.370 0.075 11.148 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.151 1.069 11.862 1.00 0.00 C ATOM 2193 C GLY B 155 -1.245 2.391 11.121 1.00 0.00 C ATOM 2194 O GLY B 155 -1.778 3.366 11.651 1.00 0.00 O ATOM 0 H GLY B 155 -0.834 -0.339 10.339 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.155 0.681 12.032 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.705 1.239 12.842 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.738 2.425 9.892 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.780 3.633 9.083 1.00 0.00 C ATOM 2200 C ASP B 156 -1.568 3.379 7.805 1.00 0.00 C ATOM 2201 O ASP B 156 -2.137 2.303 7.621 1.00 0.00 O ATOM 2202 CB ASP B 156 0.637 4.096 8.741 1.00 0.00 C ATOM 2203 CG ASP B 156 1.132 5.181 9.678 1.00 0.00 C ATOM 2204 OD1 ASP B 156 0.843 6.368 9.416 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.810 4.844 10.671 1.00 0.00 O ATOM 0 H ASP B 156 -0.294 1.628 9.437 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.275 4.418 9.655 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.315 3.244 8.785 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.658 4.467 7.716 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.590 4.364 6.921 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.298 4.233 5.657 1.00 0.00 C ATOM 2212 C PHE B 157 -1.314 4.273 4.503 1.00 0.00 C ATOM 2213 O PHE B 157 -0.455 5.148 4.450 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.334 5.346 5.505 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.570 5.118 6.320 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.568 5.368 7.682 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.731 4.649 5.729 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.701 5.155 8.440 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.869 4.435 6.480 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.855 4.688 7.839 1.00 0.00 C ATOM 0 H PHE B 157 -1.126 5.262 7.055 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.817 3.275 5.647 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.884 6.295 5.797 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.611 5.435 4.454 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.669 5.734 8.156 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.746 4.448 4.668 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.686 5.353 9.502 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.769 4.071 6.007 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.744 4.521 8.430 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.452 3.338 3.571 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.572 3.292 2.419 1.00 0.00 C ATOM 2232 C VAL B 158 -1.363 3.346 1.115 1.00 0.00 C ATOM 2233 O VAL B 158 -2.579 3.511 1.126 1.00 0.00 O ATOM 2234 CB VAL B 158 0.379 2.062 2.446 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.557 1.539 3.865 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.092 0.944 1.526 1.00 0.00 C ATOM 0 H VAL B 158 -2.162 2.606 3.593 1.00 0.00 H new ATOM 0 HA VAL B 158 0.058 4.180 2.472 1.00 0.00 H new ATOM 0 HB VAL B 158 1.344 2.406 2.074 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.227 0.679 3.854 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.983 2.323 4.491 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.411 1.240 4.267 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.606 0.109 1.581 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.082 0.610 1.836 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.138 1.311 0.501 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.654 3.241 0.000 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.266 3.312 -1.318 1.00 0.00 C ATOM 2248 C VAL B 159 -1.405 1.935 -1.958 1.00 0.00 C ATOM 2249 O VAL B 159 -0.759 0.972 -1.547 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.424 4.202 -2.252 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.162 4.493 -3.549 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.028 5.494 -1.550 1.00 0.00 C ATOM 0 H VAL B 159 0.357 3.105 -0.016 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.261 3.737 -1.182 1.00 0.00 H new ATOM 0 HB VAL B 159 0.486 3.657 -2.504 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.542 5.123 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.377 3.556 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.097 5.009 -3.328 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.566 6.108 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -0.926 6.039 -1.258 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.559 5.260 -0.662 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.236 1.868 -2.992 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.455 0.638 -3.735 1.00 0.00 C ATOM 2264 C LEU B 160 -2.953 0.957 -5.140 1.00 0.00 C ATOM 2265 O LEU B 160 -4.068 1.447 -5.321 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.455 -0.271 -3.015 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.798 -1.576 -3.747 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.833 -1.327 -4.832 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.548 -2.215 -4.336 1.00 0.00 C ATOM 0 H LEU B 160 -2.774 2.663 -3.336 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.505 0.109 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.054 -0.519 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.376 0.288 -2.851 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.222 -2.269 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.062 -2.265 -5.339 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.742 -0.926 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.439 -0.612 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.818 -3.138 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.087 -1.527 -5.045 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.842 -2.438 -3.536 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.114 0.689 -6.132 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.486 0.960 -7.507 1.00 0.00 C ATOM 2283 C GLY B 161 -1.680 0.146 -8.496 1.00 0.00 C ATOM 2284 O GLY B 161 -1.356 0.622 -9.583 1.00 0.00 O ATOM 0 H GLY B 161 -1.184 0.289 -6.009 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.546 0.745 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.347 2.021 -7.715 1.00 0.00 H new ATOM 2288 N SER B 162 -1.354 -1.087 -8.120 1.00 0.00 N ATOM 2289 CA SER B 162 -0.580 -1.962 -8.992 1.00 0.00 C ATOM 2290 C SER B 162 -0.944 -3.424 -8.764 1.00 0.00 C ATOM 2291 O SER B 162 -1.456 -3.791 -7.706 1.00 0.00 O ATOM 2292 CB SER B 162 0.919 -1.755 -8.756 1.00 0.00 C ATOM 2293 OG SER B 162 1.621 -1.662 -9.983 1.00 0.00 O ATOM 0 H SER B 162 -1.612 -1.500 -7.224 1.00 0.00 H new ATOM 0 HA SER B 162 -0.819 -1.706 -10.024 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.077 -0.847 -8.174 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.315 -2.583 -8.169 1.00 0.00 H new ATOM 0 HG SER B 162 2.571 -1.848 -9.831 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.670 -4.256 -9.763 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.963 -5.680 -9.671 1.00 0.00 C ATOM 2301 C ASP B 163 -0.127 -6.320 -8.570 1.00 0.00 C ATOM 2302 O ASP B 163 -0.574 -7.244 -7.890 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.681 -6.369 -11.006 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.684 -7.461 -11.318 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.900 -7.178 -11.287 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -1.254 -8.602 -11.591 1.00 0.00 O ATOM 0 H ASP B 163 -0.246 -3.968 -10.645 1.00 0.00 H new ATOM 0 HA ASP B 163 -2.019 -5.801 -9.429 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.696 -5.627 -11.804 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.322 -6.796 -10.986 1.00 0.00 H new ATOM 2311 N GLU B 164 1.089 -5.813 -8.401 1.00 0.00 N ATOM 2312 CA GLU B 164 1.993 -6.323 -7.382 1.00 0.00 C ATOM 2313 C GLU B 164 1.439 -6.049 -5.990 1.00 0.00 C ATOM 2314 O GLU B 164 1.319 -6.959 -5.169 1.00 0.00 O ATOM 2315 CB GLU B 164 3.371 -5.677 -7.530 1.00 0.00 C ATOM 2316 CG GLU B 164 4.046 -5.981 -8.858 1.00 0.00 C ATOM 2317 CD GLU B 164 5.341 -6.750 -8.694 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.341 -6.143 -8.257 1.00 0.00 O ATOM 2319 OE2 GLU B 164 5.356 -7.961 -9.003 1.00 0.00 O ATOM 0 H GLU B 164 1.470 -5.048 -8.958 1.00 0.00 H new ATOM 0 HA GLU B 164 2.088 -7.401 -7.514 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.270 -4.597 -7.422 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.013 -6.020 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.364 -6.556 -9.484 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.247 -5.046 -9.381 1.00 0.00 H new ATOM 2326 N ASP B 165 1.090 -4.790 -5.737 1.00 0.00 N ATOM 2327 CA ASP B 165 0.537 -4.390 -4.450 1.00 0.00 C ATOM 2328 C ASP B 165 -0.837 -5.015 -4.251 1.00 0.00 C ATOM 2329 O ASP B 165 -1.240 -5.313 -3.127 1.00 0.00 O ATOM 2330 CB ASP B 165 0.441 -2.866 -4.364 1.00 0.00 C ATOM 2331 CG ASP B 165 1.788 -2.192 -4.535 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.645 -2.750 -5.253 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.988 -1.107 -3.951 1.00 0.00 O ATOM 0 H ASP B 165 1.182 -4.029 -6.410 1.00 0.00 H new ATOM 0 HA ASP B 165 1.201 -4.743 -3.661 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.244 -2.504 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP B 165 0.017 -2.585 -3.400 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.547 -5.217 -5.356 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.873 -5.814 -5.313 1.00 0.00 C ATOM 2340 C TRP B 166 -2.811 -7.196 -4.664 1.00 0.00 C ATOM 2341 O TRP B 166 -3.644 -7.540 -3.827 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.449 -5.911 -6.729 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.613 -6.844 -6.850 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.878 -6.636 -6.387 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.619 -8.132 -7.474 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.675 -7.710 -6.695 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.924 -8.645 -7.358 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.649 -8.901 -8.123 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.283 -9.891 -7.866 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.005 -10.139 -8.625 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.313 -10.623 -8.495 1.00 0.00 C ATOM 0 H TRP B 166 -1.224 -4.975 -6.293 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.527 -5.181 -4.712 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.758 -4.917 -7.053 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.662 -6.238 -7.409 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.205 -5.755 -5.855 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.665 -7.798 -6.467 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.639 -8.534 -8.230 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.291 -10.266 -7.767 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.262 -10.743 -9.126 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.561 -11.593 -8.899 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.806 -7.976 -5.051 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.617 -9.313 -4.503 1.00 0.00 C ATOM 2364 C ASN B 167 -1.251 -9.224 -3.030 1.00 0.00 C ATOM 2365 O ASN B 167 -1.597 -10.099 -2.235 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.525 -10.058 -5.273 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.972 -10.463 -6.663 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -2.001 -11.117 -6.831 1.00 0.00 O ATOM 2369 ND2 ASN B 167 -0.197 -10.075 -7.670 1.00 0.00 N ATOM 0 H ASN B 167 -1.109 -7.703 -5.744 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.551 -9.866 -4.604 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.359 -9.425 -5.349 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.233 -10.947 -4.715 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.447 -10.318 -8.629 1.00 0.00 H new ATOM 0 HD22 ASN B 167 0.647 -9.534 -7.484 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.564 -8.147 -2.673 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.161 -7.911 -1.300 1.00 0.00 C ATOM 2378 C VAL B 168 -1.383 -7.674 -0.436 1.00 0.00 C ATOM 2379 O VAL B 168 -1.442 -8.085 0.720 1.00 0.00 O ATOM 2380 CB VAL B 168 0.753 -6.686 -1.210 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.259 -6.499 0.205 1.00 0.00 C ATOM 2382 CG2 VAL B 168 1.907 -6.816 -2.188 1.00 0.00 C ATOM 0 H VAL B 168 -0.274 -7.419 -3.325 1.00 0.00 H new ATOM 0 HA VAL B 168 0.379 -8.790 -0.948 1.00 0.00 H new ATOM 0 HB VAL B 168 0.176 -5.801 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.907 -5.623 0.247 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.413 -6.358 0.878 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.822 -7.381 0.510 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.548 -5.938 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.485 -7.709 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.517 -6.894 -3.203 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.359 -7.007 -1.026 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.603 -6.700 -0.349 1.00 0.00 C ATOM 2394 C ALA B 169 -4.319 -7.978 0.053 1.00 0.00 C ATOM 2395 O ALA B 169 -4.679 -8.170 1.214 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.480 -5.875 -1.269 1.00 0.00 C ATOM 0 H ALA B 169 -2.310 -6.664 -1.985 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.389 -6.131 0.556 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.418 -5.641 -0.765 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.966 -4.949 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.688 -6.441 -2.177 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.519 -8.853 -0.925 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.188 -10.120 -0.690 1.00 0.00 C ATOM 2404 C LYS B 170 -4.398 -10.964 0.304 1.00 0.00 C ATOM 2405 O LYS B 170 -4.966 -11.557 1.221 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.359 -10.879 -2.007 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.323 -10.209 -2.972 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.705 -11.138 -4.112 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.517 -11.431 -5.015 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.813 -12.681 -4.618 1.00 0.00 N ATOM 0 H LYS B 170 -4.225 -8.705 -1.890 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.173 -9.919 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.386 -10.979 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.714 -11.887 -1.793 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.221 -9.901 -2.436 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.866 -9.305 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.094 -12.072 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.506 -10.687 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -5.858 -11.518 -6.047 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.819 -10.594 -4.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.788 -12.508 -4.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -5.141 -12.980 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -5.018 -13.430 -5.310 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.080 -11.008 0.120 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.212 -11.769 1.008 1.00 0.00 C ATOM 2426 C GLU B 171 -2.204 -11.141 2.397 1.00 0.00 C ATOM 2427 O GLU B 171 -2.503 -11.807 3.388 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.795 -11.848 0.427 1.00 0.00 C ATOM 2429 CG GLU B 171 0.319 -11.762 1.461 1.00 0.00 C ATOM 2430 CD GLU B 171 1.697 -11.900 0.845 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.834 -12.653 -0.142 1.00 0.00 O ATOM 2432 OE2 GLU B 171 2.639 -11.254 1.350 1.00 0.00 O ATOM 0 H GLU B 171 -2.593 -10.526 -0.635 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.596 -12.785 1.097 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.693 -12.785 -0.121 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.667 -11.041 -0.294 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.252 -10.808 1.983 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.178 -12.544 2.207 1.00 0.00 H new ATOM 2439 N MET B 172 -1.887 -9.846 2.462 1.00 0.00 N ATOM 2440 CA MET B 172 -1.875 -9.131 3.730 1.00 0.00 C ATOM 2441 C MET B 172 -3.178 -9.406 4.470 1.00 0.00 C ATOM 2442 O MET B 172 -3.205 -9.528 5.693 1.00 0.00 O ATOM 2443 CB MET B 172 -1.699 -7.631 3.488 1.00 0.00 C ATOM 2444 CG MET B 172 -1.907 -6.781 4.730 1.00 0.00 C ATOM 2445 SD MET B 172 -0.687 -7.117 6.015 1.00 0.00 S ATOM 2446 CE MET B 172 -1.718 -7.857 7.278 1.00 0.00 C ATOM 0 H MET B 172 -1.637 -9.277 1.653 1.00 0.00 H new ATOM 0 HA MET B 172 -1.038 -9.476 4.337 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.697 -7.450 3.099 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.402 -7.312 2.719 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.859 -5.727 4.456 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.906 -6.963 5.127 1.00 0.00 H new ATOM 0 HE1 MET B 172 -1.281 -7.671 8.259 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.716 -7.420 7.236 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.786 -8.932 7.109 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.249 -9.537 3.693 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.561 -9.839 4.226 1.00 0.00 C ATOM 2458 C LEU B 173 -5.606 -11.306 4.628 1.00 0.00 C ATOM 2459 O LEU B 173 -6.051 -11.647 5.718 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.625 -9.537 3.166 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.053 -10.033 3.452 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.364 -11.259 2.609 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.265 -10.332 4.933 1.00 0.00 C ATOM 0 H LEU B 173 -4.226 -9.436 2.678 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.762 -9.224 5.103 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.663 -8.457 3.022 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.297 -9.973 2.222 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.741 -9.232 3.181 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.377 -11.599 2.822 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.281 -11.005 1.552 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.657 -12.054 2.848 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.286 -10.679 5.092 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.565 -11.104 5.252 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.096 -9.426 5.515 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.116 -12.159 3.733 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.066 -13.602 3.964 1.00 0.00 C ATOM 2477 C ALA B 174 -4.662 -13.927 5.389 1.00 0.00 C ATOM 2478 O ALA B 174 -5.267 -14.765 6.056 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.057 -14.229 3.021 1.00 0.00 C ATOM 0 H ALA B 174 -4.743 -11.872 2.828 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.064 -14.002 3.786 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.019 -15.305 3.192 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.354 -14.036 1.990 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.073 -13.798 3.202 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.614 -13.257 5.827 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.067 -13.448 7.159 1.00 0.00 C ATOM 2487 C GLU B 175 -4.147 -13.332 8.228 1.00 0.00 C ATOM 2488 O GLU B 175 -4.085 -13.988 9.268 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.987 -12.407 7.397 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.690 -12.705 6.663 1.00 0.00 C ATOM 2491 CD GLU B 175 0.224 -13.627 7.447 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.853 -13.154 8.417 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.312 -14.820 7.090 1.00 0.00 O ATOM 0 H GLU B 175 -3.116 -12.563 5.269 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.647 -14.451 7.225 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.358 -11.431 7.083 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.784 -12.342 8.466 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.918 -13.159 5.699 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.169 -11.770 6.459 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.138 -12.498 7.953 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.249 -12.288 8.872 1.00 0.00 C ATOM 2502 C ASN B 176 -7.538 -12.837 8.271 1.00 0.00 C ATOM 2503 O ASN B 176 -8.543 -13.008 8.961 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.406 -10.799 9.210 1.00 0.00 C ATOM 2505 CG ASN B 176 -6.253 -9.873 8.010 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -7.178 -9.146 7.648 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.083 -9.884 7.389 1.00 0.00 N ATOM 0 H ASN B 176 -5.196 -11.951 7.094 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.036 -12.824 9.797 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.388 -10.640 9.656 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.666 -10.527 9.963 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.927 -9.277 6.584 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.338 -10.499 7.716 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.481 -13.121 6.976 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.609 -13.665 6.237 1.00 0.00 C ATOM 2516 C ASN B 177 -9.917 -12.959 6.581 1.00 0.00 C ATOM 2517 O ASN B 177 -10.990 -13.559 6.512 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.735 -15.162 6.504 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.253 -16.001 5.336 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.635 -15.766 4.190 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.411 -16.986 5.623 1.00 0.00 N ATOM 0 H ASN B 177 -6.646 -12.979 6.408 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.418 -13.497 5.177 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.160 -15.419 7.394 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.776 -15.404 6.716 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -7.054 -17.585 4.878 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -7.121 -17.144 6.588 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.833 -11.681 6.935 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.035 -10.914 7.262 1.00 0.00 C ATOM 2530 C GLU B 178 -11.863 -10.648 6.009 1.00 0.00 C ATOM 2531 O GLU B 178 -12.978 -10.132 6.090 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.681 -9.582 7.925 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.535 -9.682 8.909 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.898 -10.466 10.154 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -10.602 -11.490 10.026 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.479 -10.057 11.257 1.00 0.00 O ATOM 0 H GLU B 178 -8.960 -11.158 7.003 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.619 -11.511 7.962 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.423 -8.858 7.152 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.560 -9.198 8.442 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.684 -10.157 8.421 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.219 -8.679 9.196 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.316 -11.007 4.847 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.004 -10.808 3.584 1.00 0.00 C ATOM 2545 C LYS B 179 -12.538 -9.388 3.475 1.00 0.00 C ATOM 2546 O LYS B 179 -13.574 -9.143 2.860 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.126 -11.830 3.444 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.691 -13.229 3.844 1.00 0.00 C ATOM 2549 CD LYS B 179 -12.213 -14.031 2.646 1.00 0.00 C ATOM 2550 CE LYS B 179 -13.272 -15.009 2.178 1.00 0.00 C ATOM 2551 NZ LYS B 179 -12.709 -16.366 1.931 1.00 0.00 N ATOM 0 H LYS B 179 -10.395 -11.438 4.761 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.296 -10.953 2.768 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -13.970 -11.525 4.062 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.475 -11.843 2.411 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.891 -13.165 4.582 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.523 -13.747 4.320 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -11.956 -13.354 1.832 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -11.305 -14.574 2.908 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -14.061 -15.075 2.927 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -13.732 -14.635 1.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -13.128 -16.763 1.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -11.677 -16.298 1.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.928 -16.985 2.737 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.809 -8.454 4.078 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.191 -7.050 4.048 1.00 0.00 C ATOM 2567 C PHE B 180 -10.966 -6.180 3.752 1.00 0.00 C ATOM 2568 O PHE B 180 -9.832 -6.652 3.810 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.860 -6.651 5.371 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.262 -5.442 6.031 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -12.716 -4.176 5.713 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -11.247 -5.573 6.964 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -12.170 -3.061 6.311 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -10.694 -4.460 7.568 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.157 -3.201 7.240 1.00 0.00 C ATOM 0 H PHE B 180 -10.950 -8.646 4.593 1.00 0.00 H new ATOM 0 HA PHE B 180 -12.917 -6.892 3.250 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -13.918 -6.463 5.186 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.802 -7.492 6.061 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.508 -4.059 4.988 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -10.883 -6.557 7.223 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -12.534 -2.077 6.053 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -9.903 -4.574 8.294 1.00 0.00 H new ATOM 0 HZ PHE B 180 -10.728 -2.328 7.709 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.205 -4.916 3.414 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.120 -3.994 3.086 1.00 0.00 C ATOM 2587 C LEU B 181 -10.378 -2.605 3.663 1.00 0.00 C ATOM 2588 O LEU B 181 -11.447 -2.029 3.461 1.00 0.00 O ATOM 2589 CB LEU B 181 -9.982 -3.903 1.560 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.645 -3.377 1.017 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.078 -2.266 1.884 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.639 -4.506 0.882 1.00 0.00 C ATOM 0 H LEU B 181 -12.138 -4.507 3.360 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.198 -4.374 3.526 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.151 -4.896 1.144 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.778 -3.260 1.184 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.840 -2.958 0.030 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.132 -1.923 1.464 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.783 -1.435 1.917 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -7.912 -2.641 2.894 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.699 -4.112 0.496 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.468 -4.960 1.858 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.026 -5.258 0.195 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.381 -2.053 4.356 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.501 -0.715 4.922 1.00 0.00 C ATOM 2606 C ASN B 182 -8.915 0.304 3.952 1.00 0.00 C ATOM 2607 O ASN B 182 -7.730 0.627 4.006 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.797 -0.618 6.280 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.612 -1.558 6.404 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -6.930 -1.851 5.421 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.360 -2.037 7.618 1.00 0.00 N ATOM 0 H ASN B 182 -8.488 -2.511 4.536 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.558 -0.503 5.080 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.458 0.406 6.435 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.514 -0.840 7.071 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.576 -2.673 7.763 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.951 -1.768 8.405 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.763 0.786 3.054 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.368 1.753 2.036 1.00 0.00 C ATOM 2620 C ILE B 183 -9.751 3.176 2.438 1.00 0.00 C ATOM 2621 O ILE B 183 -10.608 3.378 3.298 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.044 1.417 0.690 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.718 -0.016 0.267 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.638 2.397 -0.402 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.305 -0.191 -0.252 1.00 0.00 C ATOM 0 H ILE B 183 -10.746 0.518 3.010 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.284 1.696 1.936 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.121 1.506 0.833 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.868 -0.680 1.118 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.421 -0.326 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.134 2.128 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.931 3.406 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.558 2.359 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.147 -1.232 -0.533 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.156 0.446 -1.124 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.594 0.087 0.526 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.120 4.160 1.800 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.407 5.561 2.084 1.00 0.00 C ATOM 2639 C ARG B 184 -9.041 6.451 0.899 1.00 0.00 C ATOM 2640 O ARG B 184 -7.974 6.302 0.302 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.664 6.018 3.347 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.194 6.352 3.127 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.620 7.118 4.308 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.956 8.539 4.254 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.250 9.447 3.583 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.171 9.089 2.899 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.626 10.718 3.594 1.00 0.00 N ATOM 0 H ARG B 184 -8.408 4.011 1.085 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.479 5.654 2.257 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.167 6.896 3.752 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.737 5.234 4.100 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.628 5.432 2.977 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.085 6.945 2.219 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.999 6.691 5.236 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.536 7.002 4.323 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.782 8.855 4.762 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -4.877 8.112 2.885 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.635 9.790 2.388 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.456 11.000 4.116 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.086 11.414 3.080 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.931 7.385 0.572 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.698 8.310 -0.530 1.00 0.00 C ATOM 2663 C LEU B 185 -9.464 9.722 0.006 1.00 0.00 C ATOM 2664 O LEU B 185 -10.284 10.261 0.759 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.892 8.318 -1.497 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.750 7.511 -2.806 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.312 7.096 -3.083 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -11.656 6.291 -2.778 1.00 0.00 C ATOM 0 H LEU B 185 -10.819 7.520 1.055 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.812 7.977 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.763 7.940 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.105 9.354 -1.761 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.055 8.169 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.269 6.532 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.687 7.985 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -8.949 6.474 -2.265 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -11.544 5.733 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -11.382 5.654 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -12.693 6.610 -2.669 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.341 10.315 -0.387 1.00 0.00 N ATOM 2681 CA TYR B 186 -7.988 11.665 0.047 1.00 0.00 C ATOM 2682 C TYR B 186 -9.160 12.626 -0.133 1.00 0.00 C ATOM 2683 O TYR B 186 -9.391 13.069 -1.277 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.777 12.172 -0.738 1.00 0.00 C ATOM 2685 CG TYR B 186 -5.451 11.712 -0.176 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -4.978 10.429 -0.420 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -4.672 12.563 0.599 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -3.765 10.007 0.092 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -3.458 12.148 1.113 1.00 0.00 C ATOM 2690 CZ TYR B 186 -3.010 10.870 0.857 1.00 0.00 C ATOM 2691 OH TYR B 186 -1.802 10.453 1.368 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.837 12.927 0.873 1.00 0.00 O ATOM 0 H TYR B 186 -7.657 9.881 -1.007 1.00 0.00 H new ATOM 0 HA TYR B 186 -7.739 11.622 1.107 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.859 11.836 -1.772 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.796 13.262 -0.754 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -5.567 9.750 -1.019 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -5.021 13.565 0.803 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -3.411 9.006 -0.106 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -2.863 12.822 1.712 1.00 0.00 H new ATOM 0 HH TYR B 186 -1.079 10.731 0.767 1.00 0.00 H new TER 2702 TYR B 186