USER MOD reduce.3.24.130724 H: found=0, std=0, add=1378, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1380 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 70 THR OG1 : rot 90:sc= -3.82! USER MOD Set 1.2: B 87 LYS NZ :NH3+ -171:sc= -1.27! (180deg=-1.69!) USER MOD Set 2.1: B 68 HIS : no HE2:sc= -2.78! C(o=-6.1!,f=-15!) USER MOD Set 2.2: B 72 HIS : no HE2:sc= -3.27! C(o=-6.1!,f=-17!) USER MOD Set 3.1: B 64 SER OG : rot -102:sc= -0.487! USER MOD Set 3.2: B 75 TYR OH : rot -35:sc= 1.62 USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: B 43 LYS NZ :NH3+ -113:sc= -2.17! (180deg=-3.74!) USER MOD Set 4.3: B 53 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: B 32 TYR OH : rot 180:sc= 0.846 USER MOD Set 5.2: B 41 HIS : no HE2:sc= -13.6! C(o=-13!,f=-23!) USER MOD Set 6.1: B 27 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Set 6.2: B 31 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00853) USER MOD Set 7.1: A 88 SER OG : rot 70:sc= 0.868 USER MOD Set 7.2: B 55 HIS : no HE2:sc= -14.5! C(o=-15!,f=-21!) USER MOD Set 7.3: B 88 SER OG : rot -143:sc= -1.57! USER MOD Set 8.1: A 70 THR OG1 : rot 101:sc= -1.87! USER MOD Set 8.2: A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.1: A 68 HIS : no HE2:sc= -4.15! C(o=-9.8!,f=-10!) USER MOD Set 9.2: A 72 HIS : no HD1:sc= -5.63 K(o=-9.8,f=-20!) USER MOD Single : A 5 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.305) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -0.347 K(o=-0.35,f=-3!) USER MOD Single : A 13 MET CE :methyl -168:sc= -2.25 (180deg=-3.15!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl -147:sc= -1.48 (180deg=-4.97!) USER MOD Single : A 18 GLN : amide:sc= -11.3! C(o=-11!,f=-12!) USER MOD Single : A 19 GLN : amide:sc= -0.708 K(o=-0.71,f=-0.066) USER MOD Single : A 21 SER OG : rot -86:sc= -2.16 USER MOD Single : A 24 CYS SG : rot 157:sc= -1.58! USER MOD Single : A 26 THR OG1 : rot 18:sc= -1.69! USER MOD Single : A 27 GLN : amide:sc= -3.49! K(o=-3.5!,f=-0.61) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 HIS : no HD1:sc= -20.2! C(o=-20!,f=-22!) USER MOD Single : A 43 LYS NZ :NH3+ 153:sc= -5.91! (180deg=-8.59!) USER MOD Single : A 44 LYS NZ :NH3+ 144:sc= -0.427 (180deg=-1.64!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 176:sc= -1.31 (180deg=-1.37) USER MOD Single : A 50 TYR OH : rot 100:sc= -4.93! USER MOD Single : A 51 ASN : amide:sc= -0.816 K(o=-0.82,f=-0.29) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HE2:sc= -15.8! C(o=-16!,f=-13!) USER MOD Single : A 56 CYS SG : rot -150:sc= -5.23! USER MOD Single : A 61 ASN : amide:sc= 0.0751 X(o=0.075,f=0) USER MOD Single : A 64 SER OG : rot -96:sc= -0.398! USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -154:sc= -0.586 (180deg=-1.78!) USER MOD Single : A 75 TYR OH : rot -9:sc= 0.516 USER MOD Single : A 77 TYR OH : rot 180:sc= -4.34! USER MOD Single : A 80 GLN : amide:sc= -3.66! K(o=-3.7!,f=-0.49) USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 ASN : amide:sc= -5.25! K(o=-5.2!,f=-1.1) USER MOD Single : B 13 MET CE :methyl 140:sc= -0.751 (180deg=-1.79!) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 MET CE :methyl -123:sc= -4.86! (180deg=-10!) USER MOD Single : B 18 GLN : amide:sc= -15.6! C(o=-16!,f=-12!) USER MOD Single : B 19 GLN : amide:sc= 0.331 K(o=0.33,f=-4.6!) USER MOD Single : B 21 SER OG : rot 61:sc= -3.56 USER MOD Single : B 24 CYS SG : rot 170:sc= 0.0643 USER MOD Single : B 26 THR OG1 : rot 75:sc= 0.787 USER MOD Single : B 33 ASN : amide:sc= -0.72! C(o=-0.72!,f=-4.2!) USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 LYS NZ :NH3+ 160:sc= -0.814 (180deg=-1.91!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 TYR OH : rot 30:sc= -4.5! USER MOD Single : B 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 56 CYS SG : rot 21:sc= -6.57! USER MOD Single : B 61 ASN : amide:sc= -4.02! K(o=-4!,f=-0.58) USER MOD Single : B 65 TYR OH : rot 180:sc= 0 USER MOD Single : B 67 THR OG1 : rot 180:sc= 0 USER MOD Single : B 71 LYS NZ :NH3+ 164:sc= -1.56! (180deg=-3.02!) USER MOD Single : B 77 TYR OH : rot -38:sc= -1.5! USER MOD Single : B 80 GLN : amide:sc= -2.27! K(o=-2.3!,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 67 N LYS A 5 -18.494 6.339 7.292 1.00 0.00 N ATOM 68 CA LYS A 5 -17.571 5.655 8.188 1.00 0.00 C ATOM 69 C LYS A 5 -16.124 5.925 7.785 1.00 0.00 C ATOM 70 O LYS A 5 -15.588 5.270 6.892 1.00 0.00 O ATOM 71 CB LYS A 5 -17.842 4.149 8.180 1.00 0.00 C ATOM 72 CG LYS A 5 -17.816 3.516 9.562 1.00 0.00 C ATOM 73 CD LYS A 5 -16.480 2.848 9.844 1.00 0.00 C ATOM 74 CE LYS A 5 -16.605 1.778 10.918 1.00 0.00 C ATOM 75 NZ LYS A 5 -17.477 2.216 12.042 1.00 0.00 N ATOM 0 HA LYS A 5 -17.728 6.040 9.196 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -18.815 3.966 7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -17.099 3.658 7.551 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -18.009 4.279 10.316 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -18.616 2.780 9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -16.095 2.401 8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -15.756 3.599 10.160 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -17.011 0.868 10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -15.615 1.532 11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -17.326 1.594 12.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -17.242 3.195 12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -18.473 2.165 11.748 1.00 0.00 H new ATOM 89 N ALA A 6 -15.503 6.893 8.453 1.00 0.00 N ATOM 90 CA ALA A 6 -14.118 7.263 8.177 1.00 0.00 C ATOM 91 C ALA A 6 -13.811 8.655 8.710 1.00 0.00 C ATOM 92 O ALA A 6 -14.716 9.399 9.089 1.00 0.00 O ATOM 93 CB ALA A 6 -13.834 7.200 6.684 1.00 0.00 C ATOM 0 H ALA A 6 -15.941 7.439 9.195 1.00 0.00 H new ATOM 0 HA ALA A 6 -13.472 6.548 8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.797 7.479 6.499 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -14.007 6.186 6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.495 7.890 6.159 1.00 0.00 H new ATOM 99 N VAL A 7 -12.529 9.004 8.734 1.00 0.00 N ATOM 100 CA VAL A 7 -12.103 10.311 9.217 1.00 0.00 C ATOM 101 C VAL A 7 -11.142 10.967 8.235 1.00 0.00 C ATOM 102 O VAL A 7 -9.994 11.254 8.573 1.00 0.00 O ATOM 103 CB VAL A 7 -11.420 10.211 10.593 1.00 0.00 C ATOM 104 CG1 VAL A 7 -10.907 11.573 11.033 1.00 0.00 C ATOM 105 CG2 VAL A 7 -12.377 9.635 11.627 1.00 0.00 C ATOM 0 H VAL A 7 -11.768 8.400 8.425 1.00 0.00 H new ATOM 0 HA VAL A 7 -13.001 10.921 9.312 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.568 9.536 10.506 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.427 11.484 12.008 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.184 11.942 10.305 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -11.741 12.271 11.102 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -11.875 9.573 12.592 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -13.251 10.281 11.713 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.691 8.639 11.317 1.00 0.00 H new ATOM 115 N ILE A 8 -11.616 11.200 7.015 1.00 0.00 N ATOM 116 CA ILE A 8 -10.796 11.820 5.985 1.00 0.00 C ATOM 117 C ILE A 8 -9.871 12.875 6.593 1.00 0.00 C ATOM 118 O ILE A 8 -10.304 13.725 7.371 1.00 0.00 O ATOM 119 CB ILE A 8 -11.681 12.441 4.863 1.00 0.00 C ATOM 120 CG1 ILE A 8 -11.702 11.516 3.645 1.00 0.00 C ATOM 121 CG2 ILE A 8 -11.208 13.834 4.452 1.00 0.00 C ATOM 122 CD1 ILE A 8 -12.945 10.657 3.556 1.00 0.00 C ATOM 0 H ILE A 8 -12.564 10.968 6.717 1.00 0.00 H new ATOM 0 HA ILE A 8 -10.179 11.043 5.533 1.00 0.00 H new ATOM 0 HB ILE A 8 -12.688 12.547 5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -11.622 12.119 2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -10.825 10.869 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -11.858 14.222 3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -11.243 14.499 5.315 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -10.185 13.776 4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -12.890 10.028 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -13.016 10.027 4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -13.825 11.296 3.493 1.00 0.00 H new ATOM 134 N LYS A 9 -8.598 12.816 6.221 1.00 0.00 N ATOM 135 CA LYS A 9 -7.612 13.768 6.716 1.00 0.00 C ATOM 136 C LYS A 9 -7.099 14.629 5.570 1.00 0.00 C ATOM 137 O LYS A 9 -6.500 15.683 5.784 1.00 0.00 O ATOM 138 CB LYS A 9 -6.447 13.039 7.388 1.00 0.00 C ATOM 139 CG LYS A 9 -6.791 12.473 8.757 1.00 0.00 C ATOM 140 CD LYS A 9 -6.597 13.509 9.853 1.00 0.00 C ATOM 141 CE LYS A 9 -7.918 14.144 10.257 1.00 0.00 C ATOM 142 NZ LYS A 9 -7.721 15.307 11.165 1.00 0.00 N ATOM 0 H LYS A 9 -8.224 12.118 5.578 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.091 14.408 7.457 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.116 12.227 6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.608 13.728 7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.825 12.128 8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.165 11.605 8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.137 13.039 10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.911 14.282 9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.453 14.467 9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.542 13.400 10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.646 15.711 11.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.233 14.994 12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.147 16.029 10.685 1.00 0.00 H new ATOM 156 N ASN A 10 -7.349 14.166 4.352 1.00 0.00 N ATOM 157 CA ASN A 10 -6.930 14.875 3.153 1.00 0.00 C ATOM 158 C ASN A 10 -7.488 14.175 1.923 1.00 0.00 C ATOM 159 O ASN A 10 -7.856 13.003 1.987 1.00 0.00 O ATOM 160 CB ASN A 10 -5.405 14.944 3.073 1.00 0.00 C ATOM 161 CG ASN A 10 -4.877 16.354 3.256 1.00 0.00 C ATOM 162 OD1 ASN A 10 -5.632 17.277 3.559 1.00 0.00 O ATOM 163 ND2 ASN A 10 -3.574 16.526 3.068 1.00 0.00 N ATOM 0 H ASN A 10 -7.845 13.294 4.169 1.00 0.00 H new ATOM 0 HA ASN A 10 -7.317 15.893 3.194 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.975 14.296 3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -5.077 14.559 2.107 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.161 17.453 3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.986 15.731 2.818 1.00 0.00 H new ATOM 170 N ALA A 11 -7.554 14.885 0.806 1.00 0.00 N ATOM 171 CA ALA A 11 -8.075 14.298 -0.419 1.00 0.00 C ATOM 172 C ALA A 11 -8.263 15.344 -1.512 1.00 0.00 C ATOM 173 O ALA A 11 -9.109 16.232 -1.397 1.00 0.00 O ATOM 174 CB ALA A 11 -9.390 13.587 -0.139 1.00 0.00 C ATOM 0 H ALA A 11 -7.257 15.857 0.723 1.00 0.00 H new ATOM 0 HA ALA A 11 -7.343 13.575 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -9.772 13.151 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -9.228 12.798 0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -10.114 14.302 0.251 1.00 0.00 H new ATOM 180 N ASP A 12 -7.479 15.224 -2.578 1.00 0.00 N ATOM 181 CA ASP A 12 -7.570 16.147 -3.700 1.00 0.00 C ATOM 182 C ASP A 12 -8.409 15.533 -4.814 1.00 0.00 C ATOM 183 O ASP A 12 -8.228 15.845 -5.991 1.00 0.00 O ATOM 184 CB ASP A 12 -6.174 16.498 -4.219 1.00 0.00 C ATOM 185 CG ASP A 12 -5.401 17.373 -3.252 1.00 0.00 C ATOM 186 OD1 ASP A 12 -5.851 18.509 -2.989 1.00 0.00 O ATOM 187 OD2 ASP A 12 -4.347 16.923 -2.756 1.00 0.00 O ATOM 0 H ASP A 12 -6.773 14.496 -2.687 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.052 17.064 -3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -5.615 15.580 -4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.264 17.011 -5.177 1.00 0.00 H new ATOM 192 N MET A 13 -9.324 14.654 -4.423 1.00 0.00 N ATOM 193 CA MET A 13 -10.202 13.978 -5.370 1.00 0.00 C ATOM 194 C MET A 13 -11.626 14.523 -5.265 1.00 0.00 C ATOM 195 O MET A 13 -11.956 15.247 -4.327 1.00 0.00 O ATOM 196 CB MET A 13 -10.177 12.462 -5.108 1.00 0.00 C ATOM 197 CG MET A 13 -11.481 11.742 -5.427 1.00 0.00 C ATOM 198 SD MET A 13 -11.988 10.609 -4.118 1.00 0.00 S ATOM 199 CE MET A 13 -10.741 9.332 -4.267 1.00 0.00 C ATOM 0 H MET A 13 -9.478 14.391 -3.449 1.00 0.00 H new ATOM 0 HA MET A 13 -9.845 14.166 -6.383 1.00 0.00 H new ATOM 0 HB2 MET A 13 -9.377 12.017 -5.700 1.00 0.00 H new ATOM 0 HB3 MET A 13 -9.930 12.292 -4.060 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.268 12.479 -5.589 1.00 0.00 H new ATOM 0 HG3 MET A 13 -11.367 11.187 -6.358 1.00 0.00 H new ATOM 0 HE1 MET A 13 -11.036 8.465 -3.677 1.00 0.00 H new ATOM 0 HE2 MET A 13 -10.640 9.042 -5.313 1.00 0.00 H new ATOM 0 HE3 MET A 13 -9.786 9.711 -3.902 1.00 0.00 H new ATOM 209 N SER A 14 -12.464 14.170 -6.235 1.00 0.00 N ATOM 210 CA SER A 14 -13.850 14.623 -6.250 1.00 0.00 C ATOM 211 C SER A 14 -14.545 14.290 -4.934 1.00 0.00 C ATOM 212 O SER A 14 -14.253 13.271 -4.307 1.00 0.00 O ATOM 213 CB SER A 14 -14.605 13.982 -7.416 1.00 0.00 C ATOM 214 OG SER A 14 -15.097 14.967 -8.309 1.00 0.00 O ATOM 0 H SER A 14 -12.207 13.572 -7.020 1.00 0.00 H new ATOM 0 HA SER A 14 -13.851 15.706 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.944 13.300 -7.950 1.00 0.00 H new ATOM 0 HB3 SER A 14 -15.434 13.387 -7.033 1.00 0.00 H new ATOM 0 HG SER A 14 -15.574 14.531 -9.046 1.00 0.00 H new ATOM 220 N GLU A 15 -15.469 15.152 -4.522 1.00 0.00 N ATOM 221 CA GLU A 15 -16.206 14.947 -3.282 1.00 0.00 C ATOM 222 C GLU A 15 -16.914 13.597 -3.291 1.00 0.00 C ATOM 223 O GLU A 15 -16.633 12.731 -2.461 1.00 0.00 O ATOM 224 CB GLU A 15 -17.228 16.068 -3.080 1.00 0.00 C ATOM 225 CG GLU A 15 -17.086 16.788 -1.750 1.00 0.00 C ATOM 226 CD GLU A 15 -18.365 17.481 -1.323 1.00 0.00 C ATOM 227 OE1 GLU A 15 -19.198 17.785 -2.202 1.00 0.00 O ATOM 228 OE2 GLU A 15 -18.533 17.721 -0.109 1.00 0.00 O ATOM 0 H GLU A 15 -15.725 15.999 -5.029 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.493 14.961 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.125 16.792 -3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.232 15.650 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.792 16.072 -0.983 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.285 17.524 -1.823 1.00 0.00 H new ATOM 235 N GLU A 16 -17.831 13.424 -4.236 1.00 0.00 N ATOM 236 CA GLU A 16 -18.577 12.178 -4.357 1.00 0.00 C ATOM 237 C GLU A 16 -17.631 10.986 -4.453 1.00 0.00 C ATOM 238 O GLU A 16 -17.995 9.861 -4.110 1.00 0.00 O ATOM 239 CB GLU A 16 -19.487 12.222 -5.587 1.00 0.00 C ATOM 240 CG GLU A 16 -20.599 13.253 -5.485 1.00 0.00 C ATOM 241 CD GLU A 16 -20.075 14.653 -5.233 1.00 0.00 C ATOM 242 OE1 GLU A 16 -19.552 15.271 -6.185 1.00 0.00 O ATOM 243 OE2 GLU A 16 -20.186 15.133 -4.084 1.00 0.00 O ATOM 0 H GLU A 16 -18.075 14.131 -4.929 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.190 12.062 -3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.883 12.438 -6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.929 11.237 -5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.180 13.247 -6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.277 12.972 -4.679 1.00 0.00 H new ATOM 250 N MET A 17 -16.413 11.241 -4.922 1.00 0.00 N ATOM 251 CA MET A 17 -15.412 10.191 -5.063 1.00 0.00 C ATOM 252 C MET A 17 -14.790 9.845 -3.715 1.00 0.00 C ATOM 253 O MET A 17 -14.642 8.673 -3.374 1.00 0.00 O ATOM 254 CB MET A 17 -14.324 10.621 -6.048 1.00 0.00 C ATOM 255 CG MET A 17 -14.749 10.524 -7.503 1.00 0.00 C ATOM 256 SD MET A 17 -15.280 8.862 -7.962 1.00 0.00 S ATOM 257 CE MET A 17 -13.932 7.880 -7.309 1.00 0.00 C ATOM 0 H MET A 17 -16.096 12.167 -5.211 1.00 0.00 H new ATOM 0 HA MET A 17 -15.909 9.301 -5.450 1.00 0.00 H new ATOM 0 HB2 MET A 17 -14.034 11.649 -5.830 1.00 0.00 H new ATOM 0 HB3 MET A 17 -13.441 10.001 -5.894 1.00 0.00 H new ATOM 0 HG2 MET A 17 -15.563 11.225 -7.687 1.00 0.00 H new ATOM 0 HG3 MET A 17 -13.918 10.825 -8.141 1.00 0.00 H new ATOM 0 HE1 MET A 17 -13.772 7.012 -7.948 1.00 0.00 H new ATOM 0 HE2 MET A 17 -13.024 8.482 -7.280 1.00 0.00 H new ATOM 0 HE3 MET A 17 -14.179 7.548 -6.301 1.00 0.00 H new ATOM 267 N GLN A 18 -14.426 10.871 -2.952 1.00 0.00 N ATOM 268 CA GLN A 18 -13.821 10.665 -1.641 1.00 0.00 C ATOM 269 C GLN A 18 -14.783 9.933 -0.712 1.00 0.00 C ATOM 270 O GLN A 18 -14.365 9.140 0.134 1.00 0.00 O ATOM 271 CB GLN A 18 -13.413 12.003 -1.022 1.00 0.00 C ATOM 272 CG GLN A 18 -14.191 13.189 -1.565 1.00 0.00 C ATOM 273 CD GLN A 18 -13.288 14.338 -1.966 1.00 0.00 C ATOM 274 OE1 GLN A 18 -13.749 15.456 -2.194 1.00 0.00 O ATOM 275 NE2 GLN A 18 -11.989 14.068 -2.051 1.00 0.00 N ATOM 0 H GLN A 18 -14.539 11.849 -3.218 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.929 10.052 -1.773 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.553 11.952 0.058 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -12.350 12.166 -1.198 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -14.776 12.872 -2.428 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -14.898 13.533 -0.810 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -11.650 13.127 -1.853 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -11.332 14.802 -2.314 1.00 0.00 H new ATOM 284 N GLN A 19 -16.076 10.193 -0.883 1.00 0.00 N ATOM 285 CA GLN A 19 -17.094 9.547 -0.070 1.00 0.00 C ATOM 286 C GLN A 19 -17.283 8.112 -0.531 1.00 0.00 C ATOM 287 O GLN A 19 -17.421 7.194 0.281 1.00 0.00 O ATOM 288 CB GLN A 19 -18.415 10.313 -0.159 1.00 0.00 C ATOM 289 CG GLN A 19 -18.593 11.352 0.937 1.00 0.00 C ATOM 290 CD GLN A 19 -19.694 12.345 0.624 1.00 0.00 C ATOM 291 OE1 GLN A 19 -20.525 12.660 1.476 1.00 0.00 O ATOM 292 NE2 GLN A 19 -19.708 12.846 -0.607 1.00 0.00 N ATOM 0 H GLN A 19 -16.440 10.846 -1.577 1.00 0.00 H new ATOM 0 HA GLN A 19 -16.769 9.547 0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -18.474 10.807 -1.129 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -19.241 9.603 -0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.819 10.848 1.877 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.655 11.888 1.080 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -19.000 12.558 -1.283 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -20.426 13.518 -0.876 1.00 0.00 H new ATOM 301 N ASP A 20 -17.263 7.923 -1.845 1.00 0.00 N ATOM 302 CA ASP A 20 -17.407 6.599 -2.422 1.00 0.00 C ATOM 303 C ASP A 20 -16.162 5.776 -2.125 1.00 0.00 C ATOM 304 O ASP A 20 -16.225 4.556 -1.972 1.00 0.00 O ATOM 305 CB ASP A 20 -17.631 6.690 -3.932 1.00 0.00 C ATOM 306 CG ASP A 20 -19.098 6.805 -4.294 1.00 0.00 C ATOM 307 OD1 ASP A 20 -19.769 5.758 -4.394 1.00 0.00 O ATOM 308 OD2 ASP A 20 -19.576 7.945 -4.480 1.00 0.00 O ATOM 0 H ASP A 20 -17.148 8.672 -2.528 1.00 0.00 H new ATOM 0 HA ASP A 20 -18.276 6.113 -1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -17.094 7.554 -4.324 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -17.209 5.807 -4.413 1.00 0.00 H new ATOM 313 N SER A 21 -15.030 6.466 -2.029 1.00 0.00 N ATOM 314 CA SER A 21 -13.762 5.819 -1.732 1.00 0.00 C ATOM 315 C SER A 21 -13.807 5.211 -0.338 1.00 0.00 C ATOM 316 O SER A 21 -13.491 4.036 -0.151 1.00 0.00 O ATOM 317 CB SER A 21 -12.614 6.824 -1.831 1.00 0.00 C ATOM 318 OG SER A 21 -11.637 6.583 -0.834 1.00 0.00 O ATOM 0 H SER A 21 -14.968 7.476 -2.153 1.00 0.00 H new ATOM 0 HA SER A 21 -13.592 5.027 -2.461 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.155 6.760 -2.817 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.003 7.837 -1.726 1.00 0.00 H new ATOM 0 HG SER A 21 -11.892 7.045 -0.008 1.00 0.00 H new ATOM 324 N VAL A 22 -14.221 6.015 0.637 1.00 0.00 N ATOM 325 CA VAL A 22 -14.328 5.548 2.010 1.00 0.00 C ATOM 326 C VAL A 22 -15.219 4.316 2.073 1.00 0.00 C ATOM 327 O VAL A 22 -14.866 3.310 2.691 1.00 0.00 O ATOM 328 CB VAL A 22 -14.902 6.632 2.941 1.00 0.00 C ATOM 329 CG1 VAL A 22 -15.190 6.053 4.318 1.00 0.00 C ATOM 330 CG2 VAL A 22 -13.949 7.813 3.041 1.00 0.00 C ATOM 0 H VAL A 22 -14.487 6.990 0.500 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.322 5.303 2.349 1.00 0.00 H new ATOM 0 HB VAL A 22 -15.840 6.989 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.595 6.833 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -15.915 5.244 4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.267 5.667 4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.373 8.568 3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.992 7.476 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -13.797 8.243 2.051 1.00 0.00 H new ATOM 340 N GLU A 23 -16.373 4.398 1.416 1.00 0.00 N ATOM 341 CA GLU A 23 -17.312 3.284 1.385 1.00 0.00 C ATOM 342 C GLU A 23 -16.612 2.021 0.903 1.00 0.00 C ATOM 343 O GLU A 23 -16.852 0.931 1.420 1.00 0.00 O ATOM 344 CB GLU A 23 -18.500 3.610 0.479 1.00 0.00 C ATOM 345 CG GLU A 23 -19.403 4.700 1.033 1.00 0.00 C ATOM 346 CD GLU A 23 -20.608 4.141 1.764 1.00 0.00 C ATOM 347 OE1 GLU A 23 -21.259 3.224 1.221 1.00 0.00 O ATOM 348 OE2 GLU A 23 -20.900 4.621 2.879 1.00 0.00 O ATOM 0 H GLU A 23 -16.678 5.223 0.900 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.684 3.116 2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.128 3.919 -0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.088 2.705 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.830 5.331 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.741 5.337 0.216 1.00 0.00 H new ATOM 355 N CYS A 24 -15.733 2.178 -0.083 1.00 0.00 N ATOM 356 CA CYS A 24 -14.984 1.050 -0.623 1.00 0.00 C ATOM 357 C CYS A 24 -14.047 0.489 0.439 1.00 0.00 C ATOM 358 O CYS A 24 -13.927 -0.729 0.605 1.00 0.00 O ATOM 359 CB CYS A 24 -14.185 1.475 -1.856 1.00 0.00 C ATOM 360 SG CYS A 24 -14.304 0.320 -3.242 1.00 0.00 S ATOM 0 H CYS A 24 -15.523 3.074 -0.523 1.00 0.00 H new ATOM 0 HA CYS A 24 -15.691 0.275 -0.919 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -14.533 2.455 -2.182 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -13.137 1.585 -1.577 1.00 0.00 H new ATOM 0 HG CYS A 24 -14.029 0.942 -4.350 1.00 0.00 H new ATOM 366 N ALA A 25 -13.411 1.388 1.186 1.00 0.00 N ATOM 367 CA ALA A 25 -12.517 0.984 2.254 1.00 0.00 C ATOM 368 C ALA A 25 -13.344 0.316 3.330 1.00 0.00 C ATOM 369 O ALA A 25 -12.880 -0.572 4.044 1.00 0.00 O ATOM 370 CB ALA A 25 -11.767 2.184 2.812 1.00 0.00 C ATOM 0 H ALA A 25 -13.501 2.397 1.068 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.771 0.287 1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -11.102 1.858 3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -11.180 2.647 2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.480 2.908 3.206 1.00 0.00 H new ATOM 376 N THR A 26 -14.594 0.750 3.405 1.00 0.00 N ATOM 377 CA THR A 26 -15.542 0.209 4.353 1.00 0.00 C ATOM 378 C THR A 26 -15.960 -1.186 3.918 1.00 0.00 C ATOM 379 O THR A 26 -16.056 -2.101 4.733 1.00 0.00 O ATOM 380 CB THR A 26 -16.770 1.113 4.442 1.00 0.00 C ATOM 381 OG1 THR A 26 -16.418 2.464 4.204 1.00 0.00 O ATOM 382 CG2 THR A 26 -17.459 1.043 5.781 1.00 0.00 C ATOM 0 H THR A 26 -14.974 1.486 2.809 1.00 0.00 H new ATOM 0 HA THR A 26 -15.072 0.155 5.335 1.00 0.00 H new ATOM 0 HB THR A 26 -17.457 0.749 3.678 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.542 2.502 3.766 1.00 0.00 H new ATOM 0 HG21 THR A 26 -18.323 1.707 5.781 1.00 0.00 H new ATOM 0 HG22 THR A 26 -17.787 0.021 5.968 1.00 0.00 H new ATOM 0 HG23 THR A 26 -16.765 1.350 6.564 1.00 0.00 H new ATOM 390 N GLN A 27 -16.195 -1.340 2.618 1.00 0.00 N ATOM 391 CA GLN A 27 -16.589 -2.625 2.063 1.00 0.00 C ATOM 392 C GLN A 27 -15.611 -3.695 2.516 1.00 0.00 C ATOM 393 O GLN A 27 -16.008 -4.776 2.954 1.00 0.00 O ATOM 394 CB GLN A 27 -16.623 -2.560 0.535 1.00 0.00 C ATOM 395 CG GLN A 27 -17.905 -1.964 -0.023 1.00 0.00 C ATOM 396 CD GLN A 27 -18.648 -2.929 -0.927 1.00 0.00 C ATOM 397 OE1 GLN A 27 -19.813 -2.712 -1.260 1.00 0.00 O ATOM 398 NE2 GLN A 27 -17.975 -4.002 -1.328 1.00 0.00 N ATOM 0 H GLN A 27 -16.119 -0.589 1.932 1.00 0.00 H new ATOM 0 HA GLN A 27 -17.589 -2.873 2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -15.776 -1.969 0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -16.496 -3.566 0.134 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -18.554 -1.670 0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -17.668 -1.058 -0.581 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -17.010 -4.141 -1.027 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -18.423 -4.687 -1.937 1.00 0.00 H new ATOM 407 N ALA A 28 -14.328 -3.374 2.415 1.00 0.00 N ATOM 408 CA ALA A 28 -13.276 -4.293 2.823 1.00 0.00 C ATOM 409 C ALA A 28 -13.072 -4.242 4.335 1.00 0.00 C ATOM 410 O ALA A 28 -12.528 -5.171 4.933 1.00 0.00 O ATOM 411 CB ALA A 28 -11.982 -3.966 2.092 1.00 0.00 C ATOM 0 H ALA A 28 -13.991 -2.482 2.053 1.00 0.00 H new ATOM 0 HA ALA A 28 -13.577 -5.307 2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -11.202 -4.660 2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -12.138 -4.057 1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -11.678 -2.947 2.329 1.00 0.00 H new ATOM 417 N LEU A 29 -13.517 -3.149 4.950 1.00 0.00 N ATOM 418 CA LEU A 29 -13.391 -2.972 6.392 1.00 0.00 C ATOM 419 C LEU A 29 -14.441 -3.786 7.143 1.00 0.00 C ATOM 420 O LEU A 29 -14.216 -4.215 8.274 1.00 0.00 O ATOM 421 CB LEU A 29 -13.534 -1.500 6.756 1.00 0.00 C ATOM 422 CG LEU A 29 -12.254 -0.689 6.611 1.00 0.00 C ATOM 423 CD1 LEU A 29 -12.579 0.756 6.293 1.00 0.00 C ATOM 424 CD2 LEU A 29 -11.414 -0.787 7.877 1.00 0.00 C ATOM 0 H LEU A 29 -13.969 -2.371 4.469 1.00 0.00 H new ATOM 0 HA LEU A 29 -12.403 -3.327 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -14.305 -1.056 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.882 -1.425 7.786 1.00 0.00 H new ATOM 0 HG LEU A 29 -11.674 -1.100 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.654 1.323 6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.139 0.806 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -13.179 1.180 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.503 -0.201 7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -11.984 -0.401 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -11.153 -1.829 8.061 1.00 0.00 H new ATOM 436 N GLU A 30 -15.592 -3.986 6.508 1.00 0.00 N ATOM 437 CA GLU A 30 -16.684 -4.734 7.117 1.00 0.00 C ATOM 438 C GLU A 30 -16.612 -6.212 6.750 1.00 0.00 C ATOM 439 O GLU A 30 -16.951 -7.079 7.556 1.00 0.00 O ATOM 440 CB GLU A 30 -18.031 -4.152 6.681 1.00 0.00 C ATOM 441 CG GLU A 30 -18.697 -3.299 7.749 1.00 0.00 C ATOM 442 CD GLU A 30 -20.148 -3.674 7.976 1.00 0.00 C ATOM 443 OE1 GLU A 30 -20.949 -3.550 7.027 1.00 0.00 O ATOM 444 OE2 GLU A 30 -20.484 -4.093 9.105 1.00 0.00 O ATOM 0 H GLU A 30 -15.792 -3.639 5.570 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.589 -4.647 8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.884 -3.549 5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.700 -4.969 6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.148 -3.402 8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.638 -2.250 7.459 1.00 0.00 H new ATOM 451 N LYS A 31 -16.165 -6.496 5.531 1.00 0.00 N ATOM 452 CA LYS A 31 -16.045 -7.870 5.066 1.00 0.00 C ATOM 453 C LYS A 31 -14.735 -8.484 5.550 1.00 0.00 C ATOM 454 O LYS A 31 -14.550 -9.700 5.500 1.00 0.00 O ATOM 455 CB LYS A 31 -16.123 -7.925 3.541 1.00 0.00 C ATOM 456 CG LYS A 31 -17.507 -8.267 3.015 1.00 0.00 C ATOM 457 CD LYS A 31 -17.862 -7.422 1.806 1.00 0.00 C ATOM 458 CE LYS A 31 -19.279 -6.878 1.902 1.00 0.00 C ATOM 459 NZ LYS A 31 -20.238 -7.679 1.092 1.00 0.00 N ATOM 0 H LYS A 31 -15.881 -5.793 4.849 1.00 0.00 H new ATOM 0 HA LYS A 31 -16.873 -8.447 5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -15.817 -6.961 3.135 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -15.411 -8.665 3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -17.546 -9.323 2.747 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.246 -8.110 3.801 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -17.158 -6.594 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.762 -8.020 0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -19.597 -6.876 2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.294 -5.842 1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -21.192 -7.276 1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.949 -7.660 0.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -20.243 -8.662 1.432 1.00 0.00 H new ATOM 473 N TYR A 32 -13.832 -7.630 6.025 1.00 0.00 N ATOM 474 CA TYR A 32 -12.541 -8.081 6.530 1.00 0.00 C ATOM 475 C TYR A 32 -11.993 -7.102 7.566 1.00 0.00 C ATOM 476 O TYR A 32 -12.522 -6.004 7.736 1.00 0.00 O ATOM 477 CB TYR A 32 -11.533 -8.241 5.389 1.00 0.00 C ATOM 478 CG TYR A 32 -12.166 -8.454 4.032 1.00 0.00 C ATOM 479 CD1 TYR A 32 -12.943 -7.465 3.443 1.00 0.00 C ATOM 480 CD2 TYR A 32 -11.980 -9.641 3.335 1.00 0.00 C ATOM 481 CE1 TYR A 32 -13.519 -7.653 2.201 1.00 0.00 C ATOM 482 CE2 TYR A 32 -12.552 -9.837 2.092 1.00 0.00 C ATOM 483 CZ TYR A 32 -13.320 -8.840 1.530 1.00 0.00 C ATOM 484 OH TYR A 32 -13.893 -9.030 0.294 1.00 0.00 O ATOM 0 H TYR A 32 -13.972 -6.621 6.070 1.00 0.00 H new ATOM 0 HA TYR A 32 -12.692 -9.051 7.004 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -10.902 -7.353 5.349 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -10.881 -9.086 5.610 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.100 -6.533 3.965 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.378 -10.424 3.772 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.122 -6.874 1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.398 -10.766 1.564 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.655 -9.918 -0.044 1.00 0.00 H new ATOM 494 N ASN A 33 -10.930 -7.508 8.251 1.00 0.00 N ATOM 495 CA ASN A 33 -10.308 -6.666 9.268 1.00 0.00 C ATOM 496 C ASN A 33 -8.789 -6.729 9.170 1.00 0.00 C ATOM 497 O ASN A 33 -8.084 -6.572 10.167 1.00 0.00 O ATOM 498 CB ASN A 33 -10.760 -7.096 10.665 1.00 0.00 C ATOM 499 CG ASN A 33 -11.112 -5.916 11.551 1.00 0.00 C ATOM 500 OD1 ASN A 33 -12.232 -5.407 11.508 1.00 0.00 O ATOM 501 ND2 ASN A 33 -10.155 -5.476 12.360 1.00 0.00 N ATOM 0 H ASN A 33 -10.481 -8.414 8.121 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.623 -5.637 9.094 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.627 -7.751 10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.968 -7.677 11.137 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.334 -4.685 12.979 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.241 -5.929 12.362 1.00 0.00 H new ATOM 508 N ILE A 34 -8.292 -6.963 7.961 1.00 0.00 N ATOM 509 CA ILE A 34 -6.858 -7.051 7.725 1.00 0.00 C ATOM 510 C ILE A 34 -6.387 -5.941 6.791 1.00 0.00 C ATOM 511 O ILE A 34 -6.670 -5.967 5.595 1.00 0.00 O ATOM 512 CB ILE A 34 -6.482 -8.411 7.110 1.00 0.00 C ATOM 513 CG1 ILE A 34 -7.493 -9.481 7.519 1.00 0.00 C ATOM 514 CG2 ILE A 34 -5.075 -8.814 7.528 1.00 0.00 C ATOM 515 CD1 ILE A 34 -7.704 -9.571 9.012 1.00 0.00 C ATOM 0 H ILE A 34 -8.864 -7.095 7.127 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.367 -6.943 8.692 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.503 -8.317 6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.448 -9.271 7.037 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.156 -10.449 7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.826 -9.778 7.084 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.364 -8.062 7.185 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.026 -8.891 8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.434 -10.351 9.230 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.759 -9.812 9.499 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.072 -8.615 9.386 1.00 0.00 H new ATOM 527 N GLU A 35 -5.667 -4.968 7.345 1.00 0.00 N ATOM 528 CA GLU A 35 -5.156 -3.849 6.559 1.00 0.00 C ATOM 529 C GLU A 35 -4.907 -4.267 5.113 1.00 0.00 C ATOM 530 O GLU A 35 -5.673 -3.914 4.216 1.00 0.00 O ATOM 531 CB GLU A 35 -3.865 -3.311 7.180 1.00 0.00 C ATOM 532 CG GLU A 35 -4.035 -2.836 8.614 1.00 0.00 C ATOM 533 CD GLU A 35 -4.286 -3.978 9.579 1.00 0.00 C ATOM 534 OE1 GLU A 35 -3.681 -5.054 9.397 1.00 0.00 O ATOM 535 OE2 GLU A 35 -5.090 -3.795 10.519 1.00 0.00 O ATOM 0 H GLU A 35 -5.425 -4.932 8.335 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.908 -3.060 6.563 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.105 -4.091 7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.496 -2.484 6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.141 -2.294 8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.867 -2.133 8.664 1.00 0.00 H new ATOM 542 N LYS A 36 -3.839 -5.025 4.893 1.00 0.00 N ATOM 543 CA LYS A 36 -3.498 -5.496 3.555 1.00 0.00 C ATOM 544 C LYS A 36 -4.745 -5.968 2.814 1.00 0.00 C ATOM 545 O LYS A 36 -5.101 -5.423 1.769 1.00 0.00 O ATOM 546 CB LYS A 36 -2.479 -6.633 3.637 1.00 0.00 C ATOM 547 CG LYS A 36 -1.440 -6.440 4.729 1.00 0.00 C ATOM 548 CD LYS A 36 -0.030 -6.450 4.161 1.00 0.00 C ATOM 549 CE LYS A 36 0.710 -7.723 4.533 1.00 0.00 C ATOM 550 NZ LYS A 36 1.687 -8.124 3.482 1.00 0.00 N ATOM 0 H LYS A 36 -3.194 -5.327 5.623 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.060 -4.665 3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.007 -7.571 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.972 -6.725 2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.620 -5.495 5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.540 -7.231 5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.073 -6.357 3.076 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.520 -5.586 4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.233 -7.576 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.008 -8.528 4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.171 -8.997 3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.185 -8.289 2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.387 -7.366 3.352 1.00 0.00 H new ATOM 564 N ASP A 37 -5.408 -6.983 3.363 1.00 0.00 N ATOM 565 CA ASP A 37 -6.616 -7.524 2.754 1.00 0.00 C ATOM 566 C ASP A 37 -7.534 -6.395 2.301 1.00 0.00 C ATOM 567 O ASP A 37 -7.807 -6.239 1.111 1.00 0.00 O ATOM 568 CB ASP A 37 -7.349 -8.430 3.745 1.00 0.00 C ATOM 569 CG ASP A 37 -7.635 -9.804 3.171 1.00 0.00 C ATOM 570 OD1 ASP A 37 -7.134 -10.103 2.068 1.00 0.00 O ATOM 571 OD2 ASP A 37 -8.361 -10.581 3.828 1.00 0.00 O ATOM 0 H ASP A 37 -5.128 -7.446 4.228 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.330 -8.113 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.749 -8.535 4.649 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.287 -7.959 4.038 1.00 0.00 H new ATOM 576 N ILE A 38 -7.999 -5.606 3.262 1.00 0.00 N ATOM 577 CA ILE A 38 -8.879 -4.482 2.974 1.00 0.00 C ATOM 578 C ILE A 38 -8.366 -3.682 1.783 1.00 0.00 C ATOM 579 O ILE A 38 -9.119 -3.368 0.861 1.00 0.00 O ATOM 580 CB ILE A 38 -8.995 -3.545 4.192 1.00 0.00 C ATOM 581 CG1 ILE A 38 -9.037 -4.359 5.486 1.00 0.00 C ATOM 582 CG2 ILE A 38 -10.227 -2.663 4.072 1.00 0.00 C ATOM 583 CD1 ILE A 38 -8.583 -3.579 6.702 1.00 0.00 C ATOM 0 H ILE A 38 -7.780 -5.725 4.251 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.861 -4.892 2.740 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.117 -2.900 4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.054 -4.714 5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.406 -5.241 5.373 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -10.292 -2.008 4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.155 -2.059 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.118 -3.288 4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.638 -4.216 7.584 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -7.555 -3.246 6.558 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -9.229 -2.712 6.840 1.00 0.00 H new ATOM 595 N ALA A 39 -7.078 -3.356 1.811 1.00 0.00 N ATOM 596 CA ALA A 39 -6.459 -2.593 0.735 1.00 0.00 C ATOM 597 C ALA A 39 -6.616 -3.306 -0.603 1.00 0.00 C ATOM 598 O ALA A 39 -6.938 -2.684 -1.615 1.00 0.00 O ATOM 599 CB ALA A 39 -4.987 -2.352 1.037 1.00 0.00 C ATOM 0 H ALA A 39 -6.443 -3.609 2.568 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.967 -1.631 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.538 -1.781 0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.893 -1.793 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.474 -3.309 1.135 1.00 0.00 H new ATOM 605 N ALA A 40 -6.389 -4.616 -0.599 1.00 0.00 N ATOM 606 CA ALA A 40 -6.508 -5.415 -1.814 1.00 0.00 C ATOM 607 C ALA A 40 -7.889 -5.258 -2.440 1.00 0.00 C ATOM 608 O ALA A 40 -8.026 -4.736 -3.547 1.00 0.00 O ATOM 609 CB ALA A 40 -6.228 -6.879 -1.511 1.00 0.00 C ATOM 0 H ALA A 40 -6.122 -5.146 0.231 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.770 -5.055 -2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.320 -7.464 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.218 -6.982 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.945 -7.242 -0.775 1.00 0.00 H new ATOM 615 N HIS A 41 -8.910 -5.713 -1.723 1.00 0.00 N ATOM 616 CA HIS A 41 -10.284 -5.626 -2.202 1.00 0.00 C ATOM 617 C HIS A 41 -10.601 -4.218 -2.695 1.00 0.00 C ATOM 618 O HIS A 41 -11.002 -4.026 -3.842 1.00 0.00 O ATOM 619 CB HIS A 41 -11.257 -6.021 -1.089 1.00 0.00 C ATOM 620 CG HIS A 41 -10.623 -6.828 0.000 1.00 0.00 C ATOM 621 ND1 HIS A 41 -10.909 -6.646 1.336 1.00 0.00 N ATOM 622 CD2 HIS A 41 -9.707 -7.824 -0.055 1.00 0.00 C ATOM 623 CE1 HIS A 41 -10.196 -7.494 2.056 1.00 0.00 C ATOM 624 NE2 HIS A 41 -9.460 -8.219 1.236 1.00 0.00 N ATOM 0 H HIS A 41 -8.811 -6.147 -0.805 1.00 0.00 H new ATOM 0 HA HIS A 41 -10.397 -6.317 -3.038 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -11.688 -5.118 -0.657 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -12.079 -6.591 -1.521 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.255 -8.231 -0.948 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -10.213 -7.579 3.133 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.812 -8.955 1.516 1.00 0.00 H new ATOM 633 N ILE A 42 -10.418 -3.237 -1.816 1.00 0.00 N ATOM 634 CA ILE A 42 -10.683 -1.846 -2.156 1.00 0.00 C ATOM 635 C ILE A 42 -10.162 -1.512 -3.551 1.00 0.00 C ATOM 636 O ILE A 42 -10.933 -1.162 -4.445 1.00 0.00 O ATOM 637 CB ILE A 42 -10.039 -0.887 -1.135 1.00 0.00 C ATOM 638 CG1 ILE A 42 -10.667 -1.077 0.247 1.00 0.00 C ATOM 639 CG2 ILE A 42 -10.185 0.555 -1.596 1.00 0.00 C ATOM 640 CD1 ILE A 42 -9.774 -0.634 1.387 1.00 0.00 C ATOM 0 H ILE A 42 -10.087 -3.382 -0.862 1.00 0.00 H new ATOM 0 HA ILE A 42 -11.765 -1.715 -2.135 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.976 -1.119 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -11.602 -0.519 0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.917 -2.129 0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.725 1.219 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.692 0.680 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -11.242 0.800 -1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -10.286 -0.799 2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -8.849 -1.210 1.369 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -9.544 0.426 1.278 1.00 0.00 H new ATOM 652 N LYS A 43 -8.850 -1.622 -3.727 1.00 0.00 N ATOM 653 CA LYS A 43 -8.225 -1.334 -5.011 1.00 0.00 C ATOM 654 C LYS A 43 -8.915 -2.097 -6.139 1.00 0.00 C ATOM 655 O LYS A 43 -9.447 -1.496 -7.072 1.00 0.00 O ATOM 656 CB LYS A 43 -6.740 -1.698 -4.968 1.00 0.00 C ATOM 657 CG LYS A 43 -6.098 -1.809 -6.341 1.00 0.00 C ATOM 658 CD LYS A 43 -6.297 -0.541 -7.154 1.00 0.00 C ATOM 659 CE LYS A 43 -5.957 -0.761 -8.619 1.00 0.00 C ATOM 660 NZ LYS A 43 -6.549 -2.022 -9.142 1.00 0.00 N ATOM 0 H LYS A 43 -8.199 -1.909 -2.996 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.328 -0.266 -5.206 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.207 -0.945 -4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.623 -2.647 -4.444 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.032 -2.008 -6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.526 -2.656 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.331 -0.209 -7.065 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.671 0.254 -6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.321 0.082 -9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.874 -0.791 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.704 -1.934 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.900 -2.813 -8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.457 -2.202 -8.668 1.00 0.00 H new ATOM 674 N LYS A 44 -8.901 -3.423 -6.045 1.00 0.00 N ATOM 675 CA LYS A 44 -9.525 -4.268 -7.057 1.00 0.00 C ATOM 676 C LYS A 44 -10.809 -3.636 -7.583 1.00 0.00 C ATOM 677 O LYS A 44 -10.962 -3.423 -8.786 1.00 0.00 O ATOM 678 CB LYS A 44 -9.820 -5.655 -6.482 1.00 0.00 C ATOM 679 CG LYS A 44 -9.719 -6.776 -7.506 1.00 0.00 C ATOM 680 CD LYS A 44 -10.114 -8.117 -6.908 1.00 0.00 C ATOM 681 CE LYS A 44 -9.229 -9.242 -7.422 1.00 0.00 C ATOM 682 NZ LYS A 44 -7.782 -8.901 -7.327 1.00 0.00 N ATOM 0 H LYS A 44 -8.464 -3.935 -5.279 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.828 -4.368 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.125 -5.856 -5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.822 -5.655 -6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.363 -6.552 -8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.699 -6.832 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.044 -8.066 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.155 -8.332 -7.151 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.426 -10.149 -6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.483 -9.458 -8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.239 -9.755 -7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.452 -8.528 -8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.643 -8.181 -6.589 1.00 0.00 H new ATOM 696 N GLU A 45 -11.727 -3.337 -6.673 1.00 0.00 N ATOM 697 CA GLU A 45 -13.001 -2.728 -7.044 1.00 0.00 C ATOM 698 C GLU A 45 -12.783 -1.373 -7.713 1.00 0.00 C ATOM 699 O GLU A 45 -13.024 -1.214 -8.910 1.00 0.00 O ATOM 700 CB GLU A 45 -13.891 -2.563 -5.811 1.00 0.00 C ATOM 701 CG GLU A 45 -15.374 -2.502 -6.136 1.00 0.00 C ATOM 702 CD GLU A 45 -16.248 -2.887 -4.958 1.00 0.00 C ATOM 703 OE1 GLU A 45 -15.725 -3.512 -4.011 1.00 0.00 O ATOM 704 OE2 GLU A 45 -17.454 -2.563 -4.983 1.00 0.00 O ATOM 0 H GLU A 45 -11.615 -3.505 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.497 -3.389 -7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.711 -3.394 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.605 -1.652 -5.286 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.630 -1.493 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.586 -3.167 -6.973 1.00 0.00 H new ATOM 711 N PHE A 46 -12.329 -0.400 -6.931 1.00 0.00 N ATOM 712 CA PHE A 46 -12.080 0.945 -7.441 1.00 0.00 C ATOM 713 C PHE A 46 -11.510 0.905 -8.856 1.00 0.00 C ATOM 714 O PHE A 46 -11.842 1.743 -9.693 1.00 0.00 O ATOM 715 CB PHE A 46 -11.109 1.684 -6.517 1.00 0.00 C ATOM 716 CG PHE A 46 -11.727 2.847 -5.792 1.00 0.00 C ATOM 717 CD1 PHE A 46 -12.539 2.641 -4.690 1.00 0.00 C ATOM 718 CD2 PHE A 46 -11.489 4.146 -6.212 1.00 0.00 C ATOM 719 CE1 PHE A 46 -13.103 3.708 -4.018 1.00 0.00 C ATOM 720 CE2 PHE A 46 -12.051 5.217 -5.545 1.00 0.00 C ATOM 721 CZ PHE A 46 -12.858 4.998 -4.446 1.00 0.00 C ATOM 0 H PHE A 46 -12.125 -0.517 -5.938 1.00 0.00 H new ATOM 0 HA PHE A 46 -13.033 1.474 -7.470 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -10.713 0.981 -5.785 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -10.264 2.042 -7.105 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.734 1.634 -4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.857 4.323 -7.070 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.734 3.534 -3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.859 6.225 -5.883 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.297 5.834 -3.922 1.00 0.00 H new ATOM 731 N ASP A 47 -10.643 -0.069 -9.112 1.00 0.00 N ATOM 732 CA ASP A 47 -10.017 -0.211 -10.422 1.00 0.00 C ATOM 733 C ASP A 47 -11.014 -0.702 -11.467 1.00 0.00 C ATOM 734 O ASP A 47 -10.983 -0.266 -12.617 1.00 0.00 O ATOM 735 CB ASP A 47 -8.832 -1.175 -10.339 1.00 0.00 C ATOM 736 CG ASP A 47 -8.472 -1.761 -11.690 1.00 0.00 C ATOM 737 OD1 ASP A 47 -9.269 -2.563 -12.220 1.00 0.00 O ATOM 738 OD2 ASP A 47 -7.394 -1.417 -12.218 1.00 0.00 O ATOM 0 H ASP A 47 -10.358 -0.772 -8.430 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.662 0.773 -10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.968 -0.651 -9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.071 -1.983 -9.647 1.00 0.00 H new ATOM 743 N LYS A 48 -11.893 -1.614 -11.067 1.00 0.00 N ATOM 744 CA LYS A 48 -12.889 -2.163 -11.979 1.00 0.00 C ATOM 745 C LYS A 48 -14.257 -1.526 -11.757 1.00 0.00 C ATOM 746 O LYS A 48 -15.261 -1.987 -12.300 1.00 0.00 O ATOM 747 CB LYS A 48 -12.990 -3.680 -11.807 1.00 0.00 C ATOM 748 CG LYS A 48 -12.076 -4.460 -12.737 1.00 0.00 C ATOM 749 CD LYS A 48 -12.854 -5.470 -13.566 1.00 0.00 C ATOM 750 CE LYS A 48 -13.963 -4.803 -14.362 1.00 0.00 C ATOM 751 NZ LYS A 48 -13.431 -4.047 -15.530 1.00 0.00 N ATOM 0 H LYS A 48 -11.936 -1.988 -10.119 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.567 -1.936 -12.995 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -12.750 -3.937 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -14.021 -3.989 -11.981 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.554 -3.769 -13.399 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.315 -4.977 -12.152 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.175 -5.983 -14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.281 -6.228 -12.910 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.666 -5.560 -14.709 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.518 -4.125 -13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.219 -3.607 -16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.779 -3.308 -15.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.923 -4.698 -16.162 1.00 0.00 H new ATOM 765 N LYS A 49 -14.296 -0.466 -10.954 1.00 0.00 N ATOM 766 CA LYS A 49 -15.547 0.224 -10.666 1.00 0.00 C ATOM 767 C LYS A 49 -15.444 1.714 -10.980 1.00 0.00 C ATOM 768 O LYS A 49 -16.439 2.436 -10.933 1.00 0.00 O ATOM 769 CB LYS A 49 -15.938 0.026 -9.201 1.00 0.00 C ATOM 770 CG LYS A 49 -17.397 -0.356 -9.007 1.00 0.00 C ATOM 771 CD LYS A 49 -17.864 -0.067 -7.589 1.00 0.00 C ATOM 772 CE LYS A 49 -18.504 1.308 -7.481 1.00 0.00 C ATOM 773 NZ LYS A 49 -17.818 2.311 -8.341 1.00 0.00 N ATOM 0 H LYS A 49 -13.478 -0.068 -10.493 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.319 -0.206 -11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.307 -0.750 -8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.736 0.946 -8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.016 0.195 -9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.529 -1.416 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.580 -0.828 -7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.017 -0.129 -6.906 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.554 1.243 -7.767 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.476 1.640 -6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.326 3.217 -8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.841 2.443 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.807 1.975 -9.325 1.00 0.00 H new ATOM 787 N TYR A 50 -14.239 2.170 -11.302 1.00 0.00 N ATOM 788 CA TYR A 50 -14.018 3.575 -11.622 1.00 0.00 C ATOM 789 C TYR A 50 -13.184 3.722 -12.892 1.00 0.00 C ATOM 790 O TYR A 50 -13.654 4.260 -13.895 1.00 0.00 O ATOM 791 CB TYR A 50 -13.324 4.283 -10.456 1.00 0.00 C ATOM 792 CG TYR A 50 -14.244 4.584 -9.294 1.00 0.00 C ATOM 793 CD1 TYR A 50 -15.332 5.434 -9.447 1.00 0.00 C ATOM 794 CD2 TYR A 50 -14.023 4.018 -8.044 1.00 0.00 C ATOM 795 CE1 TYR A 50 -16.175 5.711 -8.387 1.00 0.00 C ATOM 796 CE2 TYR A 50 -14.863 4.291 -6.979 1.00 0.00 C ATOM 797 CZ TYR A 50 -15.935 5.137 -7.156 1.00 0.00 C ATOM 798 OH TYR A 50 -16.774 5.411 -6.100 1.00 0.00 O ATOM 0 H TYR A 50 -13.402 1.589 -11.348 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.989 4.039 -11.793 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -12.500 3.662 -10.104 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -12.890 5.216 -10.815 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -15.522 5.886 -10.409 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -13.183 3.355 -7.902 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -17.017 6.373 -8.522 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -14.679 3.843 -6.014 1.00 0.00 H new ATOM 0 HH TYR A 50 -17.407 4.672 -5.985 1.00 0.00 H new ATOM 808 N ASN A 51 -11.946 3.238 -12.842 1.00 0.00 N ATOM 809 CA ASN A 51 -11.042 3.312 -13.982 1.00 0.00 C ATOM 810 C ASN A 51 -9.599 3.109 -13.528 1.00 0.00 C ATOM 811 O ASN A 51 -9.020 3.974 -12.874 1.00 0.00 O ATOM 812 CB ASN A 51 -11.181 4.658 -14.695 1.00 0.00 C ATOM 813 CG ASN A 51 -11.706 4.509 -16.109 1.00 0.00 C ATOM 814 OD1 ASN A 51 -12.545 5.290 -16.559 1.00 0.00 O ATOM 815 ND2 ASN A 51 -11.215 3.500 -16.820 1.00 0.00 N ATOM 0 H ASN A 51 -11.546 2.788 -12.019 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.308 2.519 -14.681 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.853 5.300 -14.126 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.211 5.155 -14.720 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.532 3.349 -17.778 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.521 2.876 -16.408 1.00 0.00 H new ATOM 822 N PRO A 52 -8.999 1.955 -13.864 1.00 0.00 N ATOM 823 CA PRO A 52 -7.620 1.645 -13.479 1.00 0.00 C ATOM 824 C PRO A 52 -6.650 2.784 -13.811 1.00 0.00 C ATOM 825 O PRO A 52 -6.903 3.565 -14.729 1.00 0.00 O ATOM 826 CB PRO A 52 -7.295 0.402 -14.305 1.00 0.00 C ATOM 827 CG PRO A 52 -8.612 -0.255 -14.530 1.00 0.00 C ATOM 828 CD PRO A 52 -9.616 0.859 -14.641 1.00 0.00 C ATOM 0 HA PRO A 52 -7.519 1.496 -12.404 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.818 0.667 -15.249 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.608 -0.258 -13.775 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.597 -0.859 -15.437 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -8.860 -0.924 -13.706 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -9.783 1.147 -15.679 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -10.583 0.570 -14.230 1.00 0.00 H new ATOM 836 N THR A 53 -5.534 2.887 -13.068 1.00 0.00 N ATOM 837 CA THR A 53 -5.217 1.968 -11.975 1.00 0.00 C ATOM 838 C THR A 53 -5.162 2.710 -10.647 1.00 0.00 C ATOM 839 O THR A 53 -4.613 3.808 -10.560 1.00 0.00 O ATOM 840 CB THR A 53 -3.884 1.267 -12.237 1.00 0.00 C ATOM 841 OG1 THR A 53 -3.892 0.625 -13.499 1.00 0.00 O ATOM 842 CG2 THR A 53 -3.543 0.224 -11.194 1.00 0.00 C ATOM 0 H THR A 53 -4.831 3.611 -13.213 1.00 0.00 H new ATOM 0 HA THR A 53 -6.006 1.218 -11.922 1.00 0.00 H new ATOM 0 HB THR A 53 -3.132 2.055 -12.201 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.029 0.184 -13.647 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.585 -0.236 -11.439 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.479 0.697 -10.214 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.319 -0.541 -11.177 1.00 0.00 H new ATOM 850 N TRP A 54 -5.742 2.107 -9.615 1.00 0.00 N ATOM 851 CA TRP A 54 -5.769 2.718 -8.294 1.00 0.00 C ATOM 852 C TRP A 54 -4.676 2.158 -7.390 1.00 0.00 C ATOM 853 O TRP A 54 -4.140 1.075 -7.627 1.00 0.00 O ATOM 854 CB TRP A 54 -7.133 2.501 -7.639 1.00 0.00 C ATOM 855 CG TRP A 54 -8.267 3.105 -8.408 1.00 0.00 C ATOM 856 CD1 TRP A 54 -8.849 2.607 -9.537 1.00 0.00 C ATOM 857 CD2 TRP A 54 -8.957 4.322 -8.104 1.00 0.00 C ATOM 858 NE1 TRP A 54 -9.859 3.441 -9.954 1.00 0.00 N ATOM 859 CE2 TRP A 54 -9.944 4.501 -9.090 1.00 0.00 C ATOM 860 CE3 TRP A 54 -8.834 5.279 -7.092 1.00 0.00 C ATOM 861 CZ2 TRP A 54 -10.804 5.596 -9.092 1.00 0.00 C ATOM 862 CZ3 TRP A 54 -9.688 6.365 -7.095 1.00 0.00 C ATOM 863 CH2 TRP A 54 -10.662 6.516 -8.089 1.00 0.00 C ATOM 0 H TRP A 54 -6.199 1.197 -9.669 1.00 0.00 H new ATOM 0 HA TRP A 54 -5.589 3.785 -8.425 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -7.308 1.431 -7.529 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -7.117 2.926 -6.636 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -8.559 1.691 -10.031 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.449 3.295 -10.773 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -8.085 5.171 -6.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -11.556 5.715 -9.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -9.603 7.110 -6.318 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.315 7.376 -8.064 1.00 0.00 H new ATOM 874 N HIS A 55 -4.371 2.911 -6.340 1.00 0.00 N ATOM 875 CA HIS A 55 -3.363 2.524 -5.363 1.00 0.00 C ATOM 876 C HIS A 55 -3.842 2.918 -3.974 1.00 0.00 C ATOM 877 O HIS A 55 -3.772 4.087 -3.594 1.00 0.00 O ATOM 878 CB HIS A 55 -2.027 3.198 -5.678 1.00 0.00 C ATOM 879 CG HIS A 55 -1.692 3.196 -7.136 1.00 0.00 C ATOM 880 ND1 HIS A 55 -0.592 2.547 -7.654 1.00 0.00 N ATOM 881 CD2 HIS A 55 -2.323 3.765 -8.191 1.00 0.00 C ATOM 882 CE1 HIS A 55 -0.561 2.715 -8.964 1.00 0.00 C ATOM 883 NE2 HIS A 55 -1.601 3.449 -9.315 1.00 0.00 N ATOM 0 H HIS A 55 -4.816 3.807 -6.143 1.00 0.00 H new ATOM 0 HA HIS A 55 -3.214 1.445 -5.403 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -2.054 4.227 -5.320 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.234 2.690 -5.129 1.00 0.00 H new ATOM 0 HD1 HIS A 55 0.091 2.019 -7.111 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.226 4.357 -8.155 1.00 0.00 H new ATOM 0 HE1 HIS A 55 0.188 2.319 -9.634 1.00 0.00 H new ATOM 892 N CYS A 56 -4.363 1.950 -3.229 1.00 0.00 N ATOM 893 CA CYS A 56 -4.891 2.229 -1.898 1.00 0.00 C ATOM 894 C CYS A 56 -4.072 1.571 -0.794 1.00 0.00 C ATOM 895 O CYS A 56 -3.570 0.458 -0.946 1.00 0.00 O ATOM 896 CB CYS A 56 -6.346 1.766 -1.804 1.00 0.00 C ATOM 897 SG CYS A 56 -6.905 1.432 -0.118 1.00 0.00 S ATOM 0 H CYS A 56 -4.431 0.975 -3.519 1.00 0.00 H new ATOM 0 HA CYS A 56 -4.831 3.307 -1.751 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -6.988 2.529 -2.244 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -6.468 0.863 -2.402 1.00 0.00 H new ATOM 0 HG CYS A 56 -7.818 0.507 -0.139 1.00 0.00 H new ATOM 903 N ILE A 57 -3.966 2.277 0.327 1.00 0.00 N ATOM 904 CA ILE A 57 -3.235 1.786 1.490 1.00 0.00 C ATOM 905 C ILE A 57 -4.061 1.980 2.755 1.00 0.00 C ATOM 906 O ILE A 57 -4.301 3.108 3.183 1.00 0.00 O ATOM 907 CB ILE A 57 -1.886 2.512 1.661 1.00 0.00 C ATOM 908 CG1 ILE A 57 -1.083 2.486 0.354 1.00 0.00 C ATOM 909 CG2 ILE A 57 -1.092 1.886 2.798 1.00 0.00 C ATOM 910 CD1 ILE A 57 -1.020 1.126 -0.309 1.00 0.00 C ATOM 0 H ILE A 57 -4.381 3.200 0.455 1.00 0.00 H new ATOM 0 HA ILE A 57 -3.044 0.725 1.326 1.00 0.00 H new ATOM 0 HB ILE A 57 -2.083 3.554 1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.523 3.198 -0.344 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.068 2.826 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.141 2.408 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.660 1.966 3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.905 0.835 2.576 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.434 1.195 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.551 0.412 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.029 0.790 -0.547 1.00 0.00 H new ATOM 922 N VAL A 58 -4.506 0.876 3.347 1.00 0.00 N ATOM 923 CA VAL A 58 -5.317 0.942 4.556 1.00 0.00 C ATOM 924 C VAL A 58 -4.560 0.414 5.768 1.00 0.00 C ATOM 925 O VAL A 58 -4.046 -0.704 5.755 1.00 0.00 O ATOM 926 CB VAL A 58 -6.624 0.150 4.397 1.00 0.00 C ATOM 927 CG1 VAL A 58 -6.337 -1.249 3.881 1.00 0.00 C ATOM 928 CG2 VAL A 58 -7.379 0.100 5.717 1.00 0.00 C ATOM 0 H VAL A 58 -4.320 -0.069 3.011 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.552 1.994 4.715 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.253 0.658 3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.273 -1.797 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.841 -1.185 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.690 -1.771 4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.302 -0.465 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.760 -0.385 6.472 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.616 1.114 6.039 1.00 0.00 H new ATOM 938 N GLY A 59 -4.507 1.224 6.820 1.00 0.00 N ATOM 939 CA GLY A 59 -3.823 0.830 8.035 1.00 0.00 C ATOM 940 C GLY A 59 -4.481 1.415 9.266 1.00 0.00 C ATOM 941 O GLY A 59 -5.688 1.660 9.272 1.00 0.00 O ATOM 0 H GLY A 59 -4.929 2.152 6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.813 -0.257 8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.784 1.156 7.989 1.00 0.00 H new ATOM 945 N ARG A 60 -3.697 1.639 10.314 1.00 0.00 N ATOM 946 CA ARG A 60 -4.230 2.193 11.546 1.00 0.00 C ATOM 947 C ARG A 60 -3.151 2.907 12.353 1.00 0.00 C ATOM 948 O ARG A 60 -3.255 3.025 13.574 1.00 0.00 O ATOM 949 CB ARG A 60 -4.853 1.082 12.380 1.00 0.00 C ATOM 950 CG ARG A 60 -4.120 -0.244 12.274 1.00 0.00 C ATOM 951 CD ARG A 60 -5.015 -1.405 12.678 1.00 0.00 C ATOM 952 NE ARG A 60 -4.464 -2.156 13.801 1.00 0.00 N ATOM 953 CZ ARG A 60 -5.077 -2.282 14.974 1.00 0.00 C ATOM 954 NH1 ARG A 60 -6.253 -1.702 15.175 1.00 0.00 N ATOM 955 NH2 ARG A 60 -4.515 -2.984 15.948 1.00 0.00 N ATOM 0 H ARG A 60 -2.696 1.446 10.333 1.00 0.00 H new ATOM 0 HA ARG A 60 -4.991 2.928 11.285 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.875 1.393 13.425 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.888 0.941 12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -3.773 -0.389 11.251 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.236 -0.225 12.911 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.002 -1.026 12.945 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -5.149 -2.072 11.827 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.558 -2.609 13.679 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.688 -1.159 14.429 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.722 -1.799 16.075 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -3.610 -3.429 15.799 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -4.988 -3.079 16.847 1.00 0.00 H new ATOM 969 N ASN A 61 -2.120 3.390 11.668 1.00 0.00 N ATOM 970 CA ASN A 61 -1.033 4.098 12.332 1.00 0.00 C ATOM 971 C ASN A 61 0.183 4.214 11.423 1.00 0.00 C ATOM 972 O ASN A 61 1.316 4.313 11.894 1.00 0.00 O ATOM 973 CB ASN A 61 -0.647 3.389 13.631 1.00 0.00 C ATOM 974 CG ASN A 61 -0.392 4.362 14.765 1.00 0.00 C ATOM 975 OD1 ASN A 61 -0.885 4.179 15.879 1.00 0.00 O ATOM 976 ND2 ASN A 61 0.382 5.404 14.487 1.00 0.00 N ATOM 0 H ASN A 61 -2.015 3.304 10.657 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.384 5.103 12.566 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.443 2.702 13.917 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.247 2.789 13.463 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.589 6.093 15.210 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.769 5.516 13.550 1.00 0.00 H new ATOM 983 N PHE A 62 -0.060 4.205 10.120 1.00 0.00 N ATOM 984 CA PHE A 62 1.014 4.315 9.145 1.00 0.00 C ATOM 985 C PHE A 62 1.077 5.723 8.564 1.00 0.00 C ATOM 986 O PHE A 62 0.287 6.593 8.929 1.00 0.00 O ATOM 987 CB PHE A 62 0.814 3.294 8.025 1.00 0.00 C ATOM 988 CG PHE A 62 -0.195 3.726 7.002 1.00 0.00 C ATOM 989 CD1 PHE A 62 0.194 4.465 5.900 1.00 0.00 C ATOM 990 CD2 PHE A 62 -1.531 3.396 7.147 1.00 0.00 C ATOM 991 CE1 PHE A 62 -0.732 4.868 4.957 1.00 0.00 C ATOM 992 CE2 PHE A 62 -2.462 3.795 6.209 1.00 0.00 C ATOM 993 CZ PHE A 62 -2.063 4.533 5.113 1.00 0.00 C ATOM 0 H PHE A 62 -0.992 4.123 9.714 1.00 0.00 H new ATOM 0 HA PHE A 62 1.958 4.110 9.651 1.00 0.00 H new ATOM 0 HB2 PHE A 62 1.769 3.115 7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 62 0.498 2.346 8.459 1.00 0.00 H new ATOM 0 HD1 PHE A 62 1.233 4.730 5.775 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -1.849 2.820 8.003 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.416 5.444 4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -3.502 3.530 6.333 1.00 0.00 H new ATOM 0 HZ PHE A 62 -2.790 4.848 4.379 1.00 0.00 H new ATOM 1003 N GLY A 63 2.018 5.936 7.653 1.00 0.00 N ATOM 1004 CA GLY A 63 2.170 7.234 7.025 1.00 0.00 C ATOM 1005 C GLY A 63 2.298 7.119 5.522 1.00 0.00 C ATOM 1006 O GLY A 63 3.317 6.652 5.015 1.00 0.00 O ATOM 0 H GLY A 63 2.682 5.229 7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.311 7.859 7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.052 7.732 7.428 1.00 0.00 H new ATOM 1010 N SER A 64 1.260 7.532 4.807 1.00 0.00 N ATOM 1011 CA SER A 64 1.267 7.456 3.353 1.00 0.00 C ATOM 1012 C SER A 64 1.741 8.762 2.727 1.00 0.00 C ATOM 1013 O SER A 64 1.185 9.829 2.989 1.00 0.00 O ATOM 1014 CB SER A 64 -0.123 7.097 2.826 1.00 0.00 C ATOM 1015 OG SER A 64 -1.130 7.852 3.480 1.00 0.00 O ATOM 0 H SER A 64 0.407 7.921 5.208 1.00 0.00 H new ATOM 0 HA SER A 64 1.968 6.671 3.070 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.166 7.281 1.752 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.308 6.033 2.975 1.00 0.00 H new ATOM 0 HG SER A 64 -1.506 7.327 4.217 1.00 0.00 H new ATOM 1021 N TYR A 65 2.767 8.663 1.890 1.00 0.00 N ATOM 1022 CA TYR A 65 3.323 9.827 1.211 1.00 0.00 C ATOM 1023 C TYR A 65 3.583 9.511 -0.257 1.00 0.00 C ATOM 1024 O TYR A 65 4.707 9.185 -0.644 1.00 0.00 O ATOM 1025 CB TYR A 65 4.619 10.273 1.889 1.00 0.00 C ATOM 1026 CG TYR A 65 5.065 11.660 1.486 1.00 0.00 C ATOM 1027 CD1 TYR A 65 5.904 11.852 0.396 1.00 0.00 C ATOM 1028 CD2 TYR A 65 4.650 12.778 2.199 1.00 0.00 C ATOM 1029 CE1 TYR A 65 6.316 13.117 0.027 1.00 0.00 C ATOM 1030 CE2 TYR A 65 5.057 14.047 1.836 1.00 0.00 C ATOM 1031 CZ TYR A 65 5.891 14.211 0.751 1.00 0.00 C ATOM 1032 OH TYR A 65 6.300 15.474 0.387 1.00 0.00 O ATOM 0 H TYR A 65 3.233 7.784 1.665 1.00 0.00 H new ATOM 0 HA TYR A 65 2.599 10.639 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 65 4.483 10.244 2.970 1.00 0.00 H new ATOM 0 HB3 TYR A 65 5.409 9.562 1.648 1.00 0.00 H new ATOM 0 HD1 TYR A 65 6.240 10.997 -0.173 1.00 0.00 H new ATOM 0 HD2 TYR A 65 3.998 12.653 3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 65 6.968 13.249 -0.824 1.00 0.00 H new ATOM 0 HE2 TYR A 65 4.724 14.906 2.399 1.00 0.00 H new ATOM 0 HH TYR A 65 5.911 16.133 0.999 1.00 0.00 H new ATOM 1042 N VAL A 66 2.536 9.601 -1.069 1.00 0.00 N ATOM 1043 CA VAL A 66 2.647 9.316 -2.494 1.00 0.00 C ATOM 1044 C VAL A 66 2.131 10.477 -3.335 1.00 0.00 C ATOM 1045 O VAL A 66 1.261 11.233 -2.900 1.00 0.00 O ATOM 1046 CB VAL A 66 1.865 8.045 -2.870 1.00 0.00 C ATOM 1047 CG1 VAL A 66 2.293 6.874 -2.000 1.00 0.00 C ATOM 1048 CG2 VAL A 66 0.369 8.286 -2.750 1.00 0.00 C ATOM 0 H VAL A 66 1.600 9.869 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 66 3.706 9.165 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 66 2.090 7.797 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.728 5.986 -2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.358 6.687 -2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.101 7.109 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.169 7.377 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.126 8.561 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.076 9.094 -3.421 1.00 0.00 H new ATOM 1058 N THR A 67 2.667 10.609 -4.543 1.00 0.00 N ATOM 1059 CA THR A 67 2.252 11.675 -5.447 1.00 0.00 C ATOM 1060 C THR A 67 0.935 11.314 -6.134 1.00 0.00 C ATOM 1061 O THR A 67 0.863 10.350 -6.895 1.00 0.00 O ATOM 1062 CB THR A 67 3.349 11.959 -6.484 1.00 0.00 C ATOM 1063 OG1 THR A 67 3.381 13.337 -6.811 1.00 0.00 O ATOM 1064 CG2 THR A 67 3.188 11.190 -7.778 1.00 0.00 C ATOM 0 H THR A 67 3.388 9.993 -4.918 1.00 0.00 H new ATOM 0 HA THR A 67 2.093 12.581 -4.863 1.00 0.00 H new ATOM 0 HB THR A 67 4.274 11.634 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.086 13.500 -7.471 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.001 11.446 -8.457 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.211 10.120 -7.571 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.235 11.450 -8.239 1.00 0.00 H new ATOM 1072 N HIS A 68 -0.105 12.090 -5.854 1.00 0.00 N ATOM 1073 CA HIS A 68 -1.417 11.845 -6.441 1.00 0.00 C ATOM 1074 C HIS A 68 -1.449 12.275 -7.905 1.00 0.00 C ATOM 1075 O HIS A 68 -0.757 13.212 -8.301 1.00 0.00 O ATOM 1076 CB HIS A 68 -2.496 12.585 -5.652 1.00 0.00 C ATOM 1077 CG HIS A 68 -2.137 14.002 -5.323 1.00 0.00 C ATOM 1078 ND1 HIS A 68 -1.556 14.864 -6.231 1.00 0.00 N ATOM 1079 CD2 HIS A 68 -2.284 14.709 -4.178 1.00 0.00 C ATOM 1080 CE1 HIS A 68 -1.362 16.038 -5.657 1.00 0.00 C ATOM 1081 NE2 HIS A 68 -1.795 15.969 -4.412 1.00 0.00 N ATOM 0 H HIS A 68 -0.066 12.893 -5.226 1.00 0.00 H new ATOM 0 HA HIS A 68 -1.615 10.774 -6.395 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.422 12.578 -6.226 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.691 12.045 -4.726 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.314 14.631 -7.194 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.708 14.348 -3.252 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.924 16.906 -6.126 1.00 0.00 H new ATOM 1090 N GLU A 69 -2.249 11.576 -8.707 1.00 0.00 N ATOM 1091 CA GLU A 69 -2.362 11.881 -10.130 1.00 0.00 C ATOM 1092 C GLU A 69 -3.759 12.391 -10.484 1.00 0.00 C ATOM 1093 O GLU A 69 -4.291 13.285 -9.826 1.00 0.00 O ATOM 1094 CB GLU A 69 -2.028 10.639 -10.960 1.00 0.00 C ATOM 1095 CG GLU A 69 -0.693 10.009 -10.599 1.00 0.00 C ATOM 1096 CD GLU A 69 0.386 10.302 -11.623 1.00 0.00 C ATOM 1097 OE1 GLU A 69 0.051 10.426 -12.820 1.00 0.00 O ATOM 1098 OE2 GLU A 69 1.566 10.409 -11.227 1.00 0.00 O ATOM 0 H GLU A 69 -2.828 10.796 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.649 12.673 -10.362 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.818 9.900 -10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.020 10.909 -12.016 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.373 10.378 -9.624 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -0.818 8.930 -10.507 1.00 0.00 H new ATOM 1105 N THR A 70 -4.341 11.820 -11.537 1.00 0.00 N ATOM 1106 CA THR A 70 -5.672 12.210 -12.001 1.00 0.00 C ATOM 1107 C THR A 70 -6.528 12.759 -10.862 1.00 0.00 C ATOM 1108 O THR A 70 -6.407 13.926 -10.490 1.00 0.00 O ATOM 1109 CB THR A 70 -6.374 11.019 -12.653 1.00 0.00 C ATOM 1110 OG1 THR A 70 -7.779 11.125 -12.512 1.00 0.00 O ATOM 1111 CG2 THR A 70 -5.956 9.684 -12.076 1.00 0.00 C ATOM 0 H THR A 70 -3.908 11.080 -12.089 1.00 0.00 H new ATOM 0 HA THR A 70 -5.545 13.004 -12.737 1.00 0.00 H new ATOM 0 HB THR A 70 -6.077 11.052 -13.701 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.168 11.454 -13.349 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.493 8.884 -12.585 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.884 9.547 -12.215 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.190 9.658 -11.012 1.00 0.00 H new ATOM 1119 N LYS A 71 -7.400 11.915 -10.321 1.00 0.00 N ATOM 1120 CA LYS A 71 -8.281 12.321 -9.232 1.00 0.00 C ATOM 1121 C LYS A 71 -7.489 12.527 -7.947 1.00 0.00 C ATOM 1122 O LYS A 71 -8.039 12.465 -6.847 1.00 0.00 O ATOM 1123 CB LYS A 71 -9.376 11.274 -9.011 1.00 0.00 C ATOM 1124 CG LYS A 71 -10.756 11.734 -9.452 1.00 0.00 C ATOM 1125 CD LYS A 71 -11.057 11.307 -10.879 1.00 0.00 C ATOM 1126 CE LYS A 71 -10.633 12.370 -11.879 1.00 0.00 C ATOM 1127 NZ LYS A 71 -10.974 13.740 -11.408 1.00 0.00 N ATOM 0 H LYS A 71 -7.516 10.946 -10.619 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.748 13.266 -9.508 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.114 10.366 -9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.410 11.014 -7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.510 11.321 -8.781 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.821 12.819 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.539 10.373 -11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.124 11.112 -10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.559 12.301 -12.049 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.120 12.183 -12.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.091 14.370 -12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.861 13.710 -10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.209 14.099 -10.802 1.00 0.00 H new ATOM 1141 N HIS A 72 -6.193 12.772 -8.095 1.00 0.00 N ATOM 1142 CA HIS A 72 -5.321 12.986 -6.949 1.00 0.00 C ATOM 1143 C HIS A 72 -5.373 11.796 -5.997 1.00 0.00 C ATOM 1144 O HIS A 72 -4.544 10.889 -6.077 1.00 0.00 O ATOM 1145 CB HIS A 72 -5.715 14.266 -6.211 1.00 0.00 C ATOM 1146 CG HIS A 72 -5.188 15.509 -6.858 1.00 0.00 C ATOM 1147 ND1 HIS A 72 -4.139 16.241 -6.342 1.00 0.00 N ATOM 1148 CD2 HIS A 72 -5.568 16.150 -7.990 1.00 0.00 C ATOM 1149 CE1 HIS A 72 -3.897 17.276 -7.127 1.00 0.00 C ATOM 1150 NE2 HIS A 72 -4.750 17.244 -8.133 1.00 0.00 N ATOM 0 H HIS A 72 -5.723 12.827 -8.999 1.00 0.00 H new ATOM 0 HA HIS A 72 -4.300 13.090 -7.316 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -6.802 14.326 -6.157 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -5.347 14.214 -5.186 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -6.366 15.855 -8.656 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -3.131 18.021 -6.972 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -4.795 17.922 -8.894 1.00 0.00 H new ATOM 1159 N PHE A 73 -6.350 11.805 -5.099 1.00 0.00 N ATOM 1160 CA PHE A 73 -6.506 10.723 -4.133 1.00 0.00 C ATOM 1161 C PHE A 73 -7.434 11.137 -2.999 1.00 0.00 C ATOM 1162 O PHE A 73 -8.079 12.185 -3.062 1.00 0.00 O ATOM 1163 CB PHE A 73 -5.146 10.317 -3.567 1.00 0.00 C ATOM 1164 CG PHE A 73 -4.621 11.266 -2.527 1.00 0.00 C ATOM 1165 CD1 PHE A 73 -4.693 12.637 -2.721 1.00 0.00 C ATOM 1166 CD2 PHE A 73 -4.059 10.787 -1.355 1.00 0.00 C ATOM 1167 CE1 PHE A 73 -4.212 13.512 -1.764 1.00 0.00 C ATOM 1168 CE2 PHE A 73 -3.577 11.656 -0.395 1.00 0.00 C ATOM 1169 CZ PHE A 73 -3.653 13.020 -0.599 1.00 0.00 C ATOM 0 H PHE A 73 -7.045 12.547 -5.019 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.948 9.871 -4.649 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -5.226 9.321 -3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -4.427 10.251 -4.383 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -5.129 13.026 -3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.997 9.722 -1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.273 14.578 -1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -3.141 11.269 0.514 1.00 0.00 H new ATOM 0 HZ PHE A 73 -3.277 13.701 0.150 1.00 0.00 H new ATOM 1179 N ILE A 74 -7.495 10.311 -1.960 1.00 0.00 N ATOM 1180 CA ILE A 74 -8.342 10.599 -0.812 1.00 0.00 C ATOM 1181 C ILE A 74 -7.907 9.812 0.417 1.00 0.00 C ATOM 1182 O ILE A 74 -8.064 8.592 0.477 1.00 0.00 O ATOM 1183 CB ILE A 74 -9.820 10.286 -1.104 1.00 0.00 C ATOM 1184 CG1 ILE A 74 -10.700 10.877 0.023 1.00 0.00 C ATOM 1185 CG2 ILE A 74 -10.011 8.780 -1.284 1.00 0.00 C ATOM 1186 CD1 ILE A 74 -11.751 9.944 0.604 1.00 0.00 C ATOM 0 H ILE A 74 -6.969 9.440 -1.891 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.234 11.665 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.131 10.753 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.048 11.206 0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.203 11.764 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -11.060 8.568 -1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -9.400 8.433 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.709 8.263 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -12.307 10.463 1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -12.437 9.632 -0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -11.264 9.066 1.029 1.00 0.00 H new ATOM 1198 N TYR A 75 -7.366 10.522 1.399 1.00 0.00 N ATOM 1199 CA TYR A 75 -6.915 9.897 2.633 1.00 0.00 C ATOM 1200 C TYR A 75 -7.908 10.158 3.761 1.00 0.00 C ATOM 1201 O TYR A 75 -8.413 11.270 3.914 1.00 0.00 O ATOM 1202 CB TYR A 75 -5.533 10.420 3.023 1.00 0.00 C ATOM 1203 CG TYR A 75 -4.838 9.567 4.061 1.00 0.00 C ATOM 1204 CD1 TYR A 75 -4.191 8.393 3.702 1.00 0.00 C ATOM 1205 CD2 TYR A 75 -4.834 9.936 5.399 1.00 0.00 C ATOM 1206 CE1 TYR A 75 -3.556 7.610 4.647 1.00 0.00 C ATOM 1207 CE2 TYR A 75 -4.202 9.159 6.351 1.00 0.00 C ATOM 1208 CZ TYR A 75 -3.566 7.997 5.970 1.00 0.00 C ATOM 1209 OH TYR A 75 -2.936 7.221 6.915 1.00 0.00 O ATOM 0 H TYR A 75 -7.229 11.532 1.363 1.00 0.00 H new ATOM 0 HA TYR A 75 -6.850 8.822 2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.909 10.475 2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.632 11.436 3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.184 8.086 2.667 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -5.333 10.845 5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.055 6.700 4.351 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -4.206 9.461 7.388 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.657 6.374 6.509 1.00 0.00 H new ATOM 1219 N PHE A 76 -8.184 9.124 4.547 1.00 0.00 N ATOM 1220 CA PHE A 76 -9.116 9.234 5.662 1.00 0.00 C ATOM 1221 C PHE A 76 -8.755 8.251 6.768 1.00 0.00 C ATOM 1222 O PHE A 76 -7.909 7.377 6.584 1.00 0.00 O ATOM 1223 CB PHE A 76 -10.549 8.982 5.188 1.00 0.00 C ATOM 1224 CG PHE A 76 -10.651 7.946 4.105 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -10.176 8.209 2.830 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -11.224 6.711 4.362 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -10.269 7.259 1.832 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -11.320 5.756 3.367 1.00 0.00 C ATOM 1229 CZ PHE A 76 -10.843 6.031 2.100 1.00 0.00 C ATOM 0 H PHE A 76 -7.774 8.197 4.432 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.048 10.246 6.061 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -11.154 8.667 6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -10.973 9.918 4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -9.728 9.168 2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.600 6.492 5.351 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -9.893 7.476 0.843 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.767 4.796 3.580 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.919 5.287 1.320 1.00 0.00 H new ATOM 1239 N TYR A 77 -9.400 8.403 7.919 1.00 0.00 N ATOM 1240 CA TYR A 77 -9.146 7.530 9.058 1.00 0.00 C ATOM 1241 C TYR A 77 -10.443 6.917 9.577 1.00 0.00 C ATOM 1242 O TYR A 77 -11.183 7.544 10.333 1.00 0.00 O ATOM 1243 CB TYR A 77 -8.444 8.312 10.172 1.00 0.00 C ATOM 1244 CG TYR A 77 -8.411 7.596 11.503 1.00 0.00 C ATOM 1245 CD1 TYR A 77 -9.507 7.621 12.356 1.00 0.00 C ATOM 1246 CD2 TYR A 77 -7.279 6.901 11.911 1.00 0.00 C ATOM 1247 CE1 TYR A 77 -9.477 6.974 13.577 1.00 0.00 C ATOM 1248 CE2 TYR A 77 -7.242 6.251 13.130 1.00 0.00 C ATOM 1249 CZ TYR A 77 -8.342 6.291 13.960 1.00 0.00 C ATOM 1250 OH TYR A 77 -8.308 5.647 15.174 1.00 0.00 O ATOM 0 H TYR A 77 -10.103 9.123 8.088 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.497 6.718 8.730 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.421 8.527 9.862 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.946 9.271 10.300 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.398 8.155 12.060 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.414 6.868 11.265 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.338 7.003 14.228 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.355 5.714 13.431 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.437 5.214 15.290 1.00 0.00 H new ATOM 1260 N LEU A 78 -10.710 5.684 9.159 1.00 0.00 N ATOM 1261 CA LEU A 78 -11.914 4.974 9.574 1.00 0.00 C ATOM 1262 C LEU A 78 -11.957 4.825 11.092 1.00 0.00 C ATOM 1263 O LEU A 78 -11.027 5.229 11.790 1.00 0.00 O ATOM 1264 CB LEU A 78 -11.956 3.586 8.918 1.00 0.00 C ATOM 1265 CG LEU A 78 -12.384 3.539 7.441 1.00 0.00 C ATOM 1266 CD1 LEU A 78 -13.882 3.320 7.328 1.00 0.00 C ATOM 1267 CD2 LEU A 78 -11.973 4.805 6.694 1.00 0.00 C ATOM 0 H LEU A 78 -10.106 5.154 8.531 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.781 5.553 9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.965 3.139 9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -12.638 2.958 9.491 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.868 2.699 6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.167 3.289 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -14.149 2.376 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.407 4.137 7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.293 4.734 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.443 5.671 7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.889 4.915 6.734 1.00 0.00 H new ATOM 1279 N GLY A 79 -13.035 4.233 11.597 1.00 0.00 N ATOM 1280 CA GLY A 79 -13.160 4.033 13.029 1.00 0.00 C ATOM 1281 C GLY A 79 -11.990 3.247 13.583 1.00 0.00 C ATOM 1282 O GLY A 79 -12.083 2.033 13.768 1.00 0.00 O ATOM 0 H GLY A 79 -13.820 3.890 11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -13.220 5.000 13.529 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.089 3.505 13.244 1.00 0.00 H new ATOM 1286 N GLN A 80 -10.882 3.940 13.825 1.00 0.00 N ATOM 1287 CA GLN A 80 -9.671 3.309 14.337 1.00 0.00 C ATOM 1288 C GLN A 80 -8.866 2.715 13.187 1.00 0.00 C ATOM 1289 O GLN A 80 -8.060 1.804 13.377 1.00 0.00 O ATOM 1290 CB GLN A 80 -10.012 2.224 15.361 1.00 0.00 C ATOM 1291 CG GLN A 80 -9.323 2.421 16.702 1.00 0.00 C ATOM 1292 CD GLN A 80 -10.239 2.144 17.877 1.00 0.00 C ATOM 1293 OE1 GLN A 80 -9.847 2.294 19.034 1.00 0.00 O ATOM 1294 NE2 GLN A 80 -11.469 1.736 17.586 1.00 0.00 N ATOM 0 H GLN A 80 -10.798 4.945 13.674 1.00 0.00 H new ATOM 0 HA GLN A 80 -9.071 4.070 14.836 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.091 2.206 15.515 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -9.731 1.252 14.956 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.456 1.764 16.760 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.953 3.444 16.769 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.753 1.625 16.613 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.130 1.534 18.336 1.00 0.00 H new ATOM 1303 N VAL A 81 -9.097 3.246 11.990 1.00 0.00 N ATOM 1304 CA VAL A 81 -8.408 2.787 10.792 1.00 0.00 C ATOM 1305 C VAL A 81 -8.096 3.959 9.865 1.00 0.00 C ATOM 1306 O VAL A 81 -8.533 5.084 10.104 1.00 0.00 O ATOM 1307 CB VAL A 81 -9.252 1.751 10.024 1.00 0.00 C ATOM 1308 CG1 VAL A 81 -8.529 1.291 8.767 1.00 0.00 C ATOM 1309 CG2 VAL A 81 -9.585 0.566 10.918 1.00 0.00 C ATOM 0 H VAL A 81 -9.763 4.001 11.825 1.00 0.00 H new ATOM 0 HA VAL A 81 -7.478 2.319 11.114 1.00 0.00 H new ATOM 0 HB VAL A 81 -10.186 2.226 9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -9.143 0.560 8.241 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -8.348 2.147 8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.577 0.835 9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -10.181 -0.155 10.359 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.662 0.092 11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.150 0.911 11.784 1.00 0.00 H new ATOM 1319 N ALA A 82 -7.342 3.687 8.806 1.00 0.00 N ATOM 1320 CA ALA A 82 -6.978 4.717 7.843 1.00 0.00 C ATOM 1321 C ALA A 82 -6.886 4.133 6.439 1.00 0.00 C ATOM 1322 O ALA A 82 -6.503 2.976 6.263 1.00 0.00 O ATOM 1323 CB ALA A 82 -5.663 5.373 8.240 1.00 0.00 C ATOM 0 H ALA A 82 -6.971 2.761 8.593 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.757 5.479 7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.404 6.141 7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.766 5.829 9.225 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.875 4.620 8.269 1.00 0.00 H new ATOM 1329 N ILE A 83 -7.248 4.932 5.441 1.00 0.00 N ATOM 1330 CA ILE A 83 -7.212 4.480 4.057 1.00 0.00 C ATOM 1331 C ILE A 83 -6.606 5.536 3.139 1.00 0.00 C ATOM 1332 O ILE A 83 -6.965 6.711 3.201 1.00 0.00 O ATOM 1333 CB ILE A 83 -8.621 4.123 3.546 1.00 0.00 C ATOM 1334 CG1 ILE A 83 -9.541 3.765 4.715 1.00 0.00 C ATOM 1335 CG2 ILE A 83 -8.545 2.975 2.551 1.00 0.00 C ATOM 1336 CD1 ILE A 83 -9.196 2.448 5.378 1.00 0.00 C ATOM 0 H ILE A 83 -7.568 5.892 5.565 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.585 3.588 4.038 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.038 4.993 3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -9.494 4.560 5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -10.570 3.723 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.547 2.733 2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.923 3.267 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -8.110 2.101 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.890 2.260 6.197 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.271 1.642 4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.179 2.492 5.767 1.00 0.00 H new ATOM 1348 N LEU A 84 -5.689 5.102 2.281 1.00 0.00 N ATOM 1349 CA LEU A 84 -5.030 5.997 1.336 1.00 0.00 C ATOM 1350 C LEU A 84 -5.336 5.564 -0.095 1.00 0.00 C ATOM 1351 O LEU A 84 -4.659 4.698 -0.648 1.00 0.00 O ATOM 1352 CB LEU A 84 -3.517 6.002 1.585 1.00 0.00 C ATOM 1353 CG LEU A 84 -2.649 6.303 0.362 1.00 0.00 C ATOM 1354 CD1 LEU A 84 -2.235 7.765 0.353 1.00 0.00 C ATOM 1355 CD2 LEU A 84 -1.423 5.403 0.348 1.00 0.00 C ATOM 0 H LEU A 84 -5.384 4.131 2.220 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.409 7.009 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.296 6.740 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.229 5.029 1.983 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.234 6.104 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.618 7.963 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.124 8.395 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.666 7.987 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.815 5.629 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.836 5.574 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.738 4.360 0.312 1.00 0.00 H new ATOM 1367 N LEU A 85 -6.370 6.160 -0.683 1.00 0.00 N ATOM 1368 CA LEU A 85 -6.772 5.817 -2.044 1.00 0.00 C ATOM 1369 C LEU A 85 -6.232 6.820 -3.060 1.00 0.00 C ATOM 1370 O LEU A 85 -6.474 8.022 -2.952 1.00 0.00 O ATOM 1371 CB LEU A 85 -8.298 5.754 -2.143 1.00 0.00 C ATOM 1372 CG LEU A 85 -8.867 4.381 -2.502 1.00 0.00 C ATOM 1373 CD1 LEU A 85 -8.747 3.430 -1.322 1.00 0.00 C ATOM 1374 CD2 LEU A 85 -10.317 4.505 -2.945 1.00 0.00 C ATOM 0 H LEU A 85 -6.942 6.879 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.349 4.839 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.722 6.068 -1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.628 6.474 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.289 3.973 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.157 2.458 -1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.697 3.318 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.301 3.832 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.706 3.518 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.909 4.933 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.376 5.152 -3.820 1.00 0.00 H new ATOM 1386 N PHE A 86 -5.509 6.310 -4.054 1.00 0.00 N ATOM 1387 CA PHE A 86 -4.942 7.154 -5.102 1.00 0.00 C ATOM 1388 C PHE A 86 -4.538 6.322 -6.318 1.00 0.00 C ATOM 1389 O PHE A 86 -3.848 5.311 -6.187 1.00 0.00 O ATOM 1390 CB PHE A 86 -3.734 7.928 -4.571 1.00 0.00 C ATOM 1391 CG PHE A 86 -2.485 7.103 -4.470 1.00 0.00 C ATOM 1392 CD1 PHE A 86 -2.283 6.257 -3.392 1.00 0.00 C ATOM 1393 CD2 PHE A 86 -1.509 7.180 -5.451 1.00 0.00 C ATOM 1394 CE1 PHE A 86 -1.131 5.501 -3.294 1.00 0.00 C ATOM 1395 CE2 PHE A 86 -0.357 6.426 -5.358 1.00 0.00 C ATOM 1396 CZ PHE A 86 -0.167 5.585 -4.279 1.00 0.00 C ATOM 0 H PHE A 86 -5.302 5.316 -4.156 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.709 7.864 -5.412 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.544 8.780 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.975 8.329 -3.586 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.035 6.188 -2.619 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.651 7.837 -6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.985 4.845 -2.448 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.396 6.494 -6.129 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.734 4.994 -4.206 1.00 0.00 H new ATOM 1406 N LYS A 87 -4.975 6.752 -7.501 1.00 0.00 N ATOM 1407 CA LYS A 87 -4.661 6.042 -8.738 1.00 0.00 C ATOM 1408 C LYS A 87 -3.593 6.779 -9.540 1.00 0.00 C ATOM 1409 O LYS A 87 -3.478 8.003 -9.466 1.00 0.00 O ATOM 1410 CB LYS A 87 -5.922 5.871 -9.586 1.00 0.00 C ATOM 1411 CG LYS A 87 -6.790 7.116 -9.647 1.00 0.00 C ATOM 1412 CD LYS A 87 -8.182 6.794 -10.164 1.00 0.00 C ATOM 1413 CE LYS A 87 -8.223 6.768 -11.683 1.00 0.00 C ATOM 1414 NZ LYS A 87 -9.393 7.517 -12.219 1.00 0.00 N ATOM 0 H LYS A 87 -5.547 7.587 -7.628 1.00 0.00 H new ATOM 0 HA LYS A 87 -4.272 5.059 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.633 5.590 -10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.511 5.047 -9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.862 7.560 -8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.322 7.857 -10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.501 5.827 -9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.889 7.536 -9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.303 7.199 -12.079 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.264 5.735 -12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.385 7.476 -13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.272 7.090 -11.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.340 8.509 -11.912 1.00 0.00 H new ATOM 1428 N SER A 88 -2.816 6.024 -10.310 1.00 0.00 N ATOM 1429 CA SER A 88 -1.757 6.600 -11.132 1.00 0.00 C ATOM 1430 C SER A 88 -2.114 6.515 -12.607 1.00 0.00 C ATOM 1431 O SER A 88 -1.252 6.612 -13.481 1.00 0.00 O ATOM 1432 CB SER A 88 -0.436 5.880 -10.877 1.00 0.00 C ATOM 1433 OG SER A 88 0.333 6.550 -9.893 1.00 0.00 O ATOM 0 H SER A 88 -2.900 5.010 -10.382 1.00 0.00 H new ATOM 0 HA SER A 88 -1.649 7.650 -10.859 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.633 4.858 -10.554 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.132 5.817 -11.805 1.00 0.00 H new ATOM 0 HG SER A 88 -0.096 6.449 -9.018 1.00 0.00 H new ATOM 1490 N ARG B 4 21.448 -2.558 7.360 1.00 0.00 N ATOM 1491 CA ARG B 4 20.270 -2.721 6.516 1.00 0.00 C ATOM 1492 C ARG B 4 19.014 -2.231 7.231 1.00 0.00 C ATOM 1493 O ARG B 4 18.398 -1.248 6.818 1.00 0.00 O ATOM 1494 CB ARG B 4 20.104 -4.188 6.114 1.00 0.00 C ATOM 1495 CG ARG B 4 21.415 -4.873 5.761 1.00 0.00 C ATOM 1496 CD ARG B 4 22.108 -4.188 4.595 1.00 0.00 C ATOM 1497 NE ARG B 4 23.036 -5.082 3.906 1.00 0.00 N ATOM 1498 CZ ARG B 4 24.255 -5.365 4.354 1.00 0.00 C ATOM 1499 NH1 ARG B 4 24.684 -4.838 5.492 1.00 0.00 N ATOM 1500 NH2 ARG B 4 25.044 -6.178 3.666 1.00 0.00 N ATOM 0 HA ARG B 4 20.412 -2.119 5.618 1.00 0.00 H new ATOM 0 HB2 ARG B 4 19.630 -4.729 6.933 1.00 0.00 H new ATOM 0 HB3 ARG B 4 19.430 -4.248 5.259 1.00 0.00 H new ATOM 0 HG2 ARG B 4 22.074 -4.869 6.630 1.00 0.00 H new ATOM 0 HG3 ARG B 4 21.225 -5.916 5.510 1.00 0.00 H new ATOM 0 HD2 ARG B 4 21.359 -3.829 3.889 1.00 0.00 H new ATOM 0 HD3 ARG B 4 22.649 -3.314 4.958 1.00 0.00 H new ATOM 0 HE ARG B 4 22.732 -5.513 3.033 1.00 0.00 H new ATOM 0 HH11 ARG B 4 24.078 -4.214 6.025 1.00 0.00 H new ATOM 0 HH12 ARG B 4 25.620 -5.056 5.834 1.00 0.00 H new ATOM 0 HH21 ARG B 4 24.716 -6.588 2.791 1.00 0.00 H new ATOM 0 HH22 ARG B 4 25.979 -6.394 4.011 1.00 0.00 H new ATOM 1514 N LYS B 5 18.639 -2.920 8.304 1.00 0.00 N ATOM 1515 CA LYS B 5 17.455 -2.551 9.072 1.00 0.00 C ATOM 1516 C LYS B 5 16.182 -2.895 8.305 1.00 0.00 C ATOM 1517 O LYS B 5 16.235 -3.316 7.149 1.00 0.00 O ATOM 1518 CB LYS B 5 17.479 -1.056 9.398 1.00 0.00 C ATOM 1519 CG LYS B 5 17.439 -0.757 10.888 1.00 0.00 C ATOM 1520 CD LYS B 5 18.591 0.140 11.308 1.00 0.00 C ATOM 1521 CE LYS B 5 18.097 1.373 12.048 1.00 0.00 C ATOM 1522 NZ LYS B 5 19.208 2.312 12.368 1.00 0.00 N ATOM 0 H LYS B 5 19.137 -3.736 8.661 1.00 0.00 H new ATOM 0 HA LYS B 5 17.463 -3.119 10.002 1.00 0.00 H new ATOM 0 HB2 LYS B 5 18.379 -0.614 8.971 1.00 0.00 H new ATOM 0 HB3 LYS B 5 16.628 -0.574 8.916 1.00 0.00 H new ATOM 0 HG2 LYS B 5 16.493 -0.277 11.138 1.00 0.00 H new ATOM 0 HG3 LYS B 5 17.481 -1.691 11.449 1.00 0.00 H new ATOM 0 HD2 LYS B 5 19.275 -0.419 11.947 1.00 0.00 H new ATOM 0 HD3 LYS B 5 19.156 0.445 10.427 1.00 0.00 H new ATOM 0 HE2 LYS B 5 17.352 1.886 11.441 1.00 0.00 H new ATOM 0 HE3 LYS B 5 17.602 1.069 12.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 18.829 3.139 12.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 19.907 1.831 12.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 19.664 2.623 11.487 1.00 0.00 H new ATOM 1536 N ALA B 6 15.039 -2.710 8.956 1.00 0.00 N ATOM 1537 CA ALA B 6 13.750 -2.994 8.341 1.00 0.00 C ATOM 1538 C ALA B 6 13.580 -4.484 8.067 1.00 0.00 C ATOM 1539 O ALA B 6 14.546 -5.246 8.086 1.00 0.00 O ATOM 1540 CB ALA B 6 13.593 -2.203 7.053 1.00 0.00 C ATOM 0 H ALA B 6 14.980 -2.363 9.913 1.00 0.00 H new ATOM 0 HA ALA B 6 12.973 -2.690 9.042 1.00 0.00 H new ATOM 0 HB1 ALA B 6 12.625 -2.426 6.605 1.00 0.00 H new ATOM 0 HB2 ALA B 6 13.655 -1.137 7.271 1.00 0.00 H new ATOM 0 HB3 ALA B 6 14.386 -2.478 6.358 1.00 0.00 H new ATOM 1546 N VAL B 7 12.341 -4.888 7.808 1.00 0.00 N ATOM 1547 CA VAL B 7 12.031 -6.284 7.525 1.00 0.00 C ATOM 1548 C VAL B 7 11.187 -6.404 6.262 1.00 0.00 C ATOM 1549 O VAL B 7 9.994 -6.703 6.325 1.00 0.00 O ATOM 1550 CB VAL B 7 11.280 -6.942 8.698 1.00 0.00 C ATOM 1551 CG1 VAL B 7 11.117 -8.435 8.460 1.00 0.00 C ATOM 1552 CG2 VAL B 7 12.006 -6.679 10.008 1.00 0.00 C ATOM 0 H VAL B 7 11.533 -4.266 7.788 1.00 0.00 H new ATOM 0 HA VAL B 7 12.980 -6.801 7.380 1.00 0.00 H new ATOM 0 HB VAL B 7 10.286 -6.500 8.763 1.00 0.00 H new ATOM 0 HG11 VAL B 7 10.584 -8.881 9.300 1.00 0.00 H new ATOM 0 HG12 VAL B 7 10.550 -8.598 7.543 1.00 0.00 H new ATOM 0 HG13 VAL B 7 12.099 -8.898 8.366 1.00 0.00 H new ATOM 0 HG21 VAL B 7 11.462 -7.151 10.826 1.00 0.00 H new ATOM 0 HG22 VAL B 7 13.013 -7.093 9.955 1.00 0.00 H new ATOM 0 HG23 VAL B 7 12.064 -5.605 10.183 1.00 0.00 H new ATOM 1562 N ILE B 8 11.813 -6.165 5.115 1.00 0.00 N ATOM 1563 CA ILE B 8 11.122 -6.242 3.834 1.00 0.00 C ATOM 1564 C ILE B 8 10.020 -7.302 3.875 1.00 0.00 C ATOM 1565 O ILE B 8 10.099 -8.273 4.629 1.00 0.00 O ATOM 1566 CB ILE B 8 12.126 -6.524 2.679 1.00 0.00 C ATOM 1567 CG1 ILE B 8 12.490 -5.215 1.975 1.00 0.00 C ATOM 1568 CG2 ILE B 8 11.579 -7.528 1.666 1.00 0.00 C ATOM 1569 CD1 ILE B 8 13.707 -4.530 2.557 1.00 0.00 C ATOM 0 H ILE B 8 12.800 -5.916 5.047 1.00 0.00 H new ATOM 0 HA ILE B 8 10.653 -5.277 3.642 1.00 0.00 H new ATOM 0 HB ILE B 8 13.018 -6.966 3.123 1.00 0.00 H new ATOM 0 HG12 ILE B 8 12.668 -5.418 0.919 1.00 0.00 H new ATOM 0 HG13 ILE B 8 11.640 -4.535 2.030 1.00 0.00 H new ATOM 0 HG21 ILE B 8 12.317 -7.691 0.880 1.00 0.00 H new ATOM 0 HG22 ILE B 8 11.368 -8.473 2.167 1.00 0.00 H new ATOM 0 HG23 ILE B 8 10.661 -7.138 1.226 1.00 0.00 H new ATOM 0 HD11 ILE B 8 13.904 -3.610 2.007 1.00 0.00 H new ATOM 0 HD12 ILE B 8 13.525 -4.295 3.606 1.00 0.00 H new ATOM 0 HD13 ILE B 8 14.570 -5.192 2.478 1.00 0.00 H new ATOM 1581 N LYS B 9 8.995 -7.102 3.055 1.00 0.00 N ATOM 1582 CA LYS B 9 7.871 -8.030 2.984 1.00 0.00 C ATOM 1583 C LYS B 9 7.310 -8.081 1.570 1.00 0.00 C ATOM 1584 O LYS B 9 6.438 -8.894 1.262 1.00 0.00 O ATOM 1585 CB LYS B 9 6.775 -7.612 3.966 1.00 0.00 C ATOM 1586 CG LYS B 9 7.282 -7.364 5.378 1.00 0.00 C ATOM 1587 CD LYS B 9 6.964 -8.532 6.298 1.00 0.00 C ATOM 1588 CE LYS B 9 8.230 -9.207 6.800 1.00 0.00 C ATOM 1589 NZ LYS B 9 7.950 -10.546 7.389 1.00 0.00 N ATOM 0 H LYS B 9 8.918 -6.302 2.427 1.00 0.00 H new ATOM 0 HA LYS B 9 8.228 -9.024 3.255 1.00 0.00 H new ATOM 0 HB2 LYS B 9 6.295 -6.705 3.597 1.00 0.00 H new ATOM 0 HB3 LYS B 9 6.010 -8.388 3.995 1.00 0.00 H new ATOM 0 HG2 LYS B 9 8.359 -7.200 5.355 1.00 0.00 H new ATOM 0 HG3 LYS B 9 6.830 -6.454 5.773 1.00 0.00 H new ATOM 0 HD2 LYS B 9 6.378 -8.179 7.146 1.00 0.00 H new ATOM 0 HD3 LYS B 9 6.350 -9.258 5.766 1.00 0.00 H new ATOM 0 HE2 LYS B 9 8.936 -9.313 5.976 1.00 0.00 H new ATOM 0 HE3 LYS B 9 8.707 -8.574 7.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 8.839 -10.973 7.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 7.297 -10.443 8.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 7.519 -11.159 6.668 1.00 0.00 H new ATOM 1603 N ASN B 10 7.821 -7.204 0.713 1.00 0.00 N ATOM 1604 CA ASN B 10 7.382 -7.138 -0.675 1.00 0.00 C ATOM 1605 C ASN B 10 8.193 -6.101 -1.443 1.00 0.00 C ATOM 1606 O ASN B 10 7.831 -4.924 -1.490 1.00 0.00 O ATOM 1607 CB ASN B 10 5.892 -6.798 -0.749 1.00 0.00 C ATOM 1608 CG ASN B 10 5.044 -8.010 -1.077 1.00 0.00 C ATOM 1609 OD1 ASN B 10 3.815 -7.932 -1.112 1.00 0.00 O ATOM 1610 ND2 ASN B 10 5.698 -9.141 -1.320 1.00 0.00 N ATOM 0 H ASN B 10 8.543 -6.526 0.957 1.00 0.00 H new ATOM 0 HA ASN B 10 7.542 -8.115 -1.131 1.00 0.00 H new ATOM 0 HB2 ASN B 10 5.569 -6.378 0.204 1.00 0.00 H new ATOM 0 HB3 ASN B 10 5.733 -6.030 -1.506 1.00 0.00 H new ATOM 0 HD21 ASN B 10 5.181 -9.991 -1.547 1.00 0.00 H new ATOM 0 HD22 ASN B 10 6.717 -9.160 -1.280 1.00 0.00 H new ATOM 1617 N ALA B 11 9.294 -6.543 -2.042 1.00 0.00 N ATOM 1618 CA ALA B 11 10.159 -5.649 -2.803 1.00 0.00 C ATOM 1619 C ALA B 11 10.430 -6.193 -4.201 1.00 0.00 C ATOM 1620 O ALA B 11 11.311 -7.031 -4.391 1.00 0.00 O ATOM 1621 CB ALA B 11 11.470 -5.428 -2.064 1.00 0.00 C ATOM 0 H ALA B 11 9.608 -7.513 -2.015 1.00 0.00 H new ATOM 0 HA ALA B 11 9.642 -4.695 -2.908 1.00 0.00 H new ATOM 0 HB1 ALA B 11 12.106 -4.759 -2.643 1.00 0.00 H new ATOM 0 HB2 ALA B 11 11.268 -4.983 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA B 11 11.977 -6.383 -1.929 1.00 0.00 H new ATOM 1627 N ASP B 12 9.676 -5.702 -5.179 1.00 0.00 N ATOM 1628 CA ASP B 12 9.847 -6.132 -6.560 1.00 0.00 C ATOM 1629 C ASP B 12 10.763 -5.170 -7.306 1.00 0.00 C ATOM 1630 O ASP B 12 10.687 -5.039 -8.527 1.00 0.00 O ATOM 1631 CB ASP B 12 8.493 -6.222 -7.266 1.00 0.00 C ATOM 1632 CG ASP B 12 7.593 -7.279 -6.657 1.00 0.00 C ATOM 1633 OD1 ASP B 12 7.281 -7.172 -5.453 1.00 0.00 O ATOM 1634 OD2 ASP B 12 7.199 -8.214 -7.386 1.00 0.00 O ATOM 0 H ASP B 12 8.942 -5.007 -5.040 1.00 0.00 H new ATOM 0 HA ASP B 12 10.305 -7.121 -6.557 1.00 0.00 H new ATOM 0 HB2 ASP B 12 7.996 -5.253 -7.217 1.00 0.00 H new ATOM 0 HB3 ASP B 12 8.651 -6.447 -8.321 1.00 0.00 H new ATOM 1639 N MET B 13 11.629 -4.503 -6.553 1.00 0.00 N ATOM 1640 CA MET B 13 12.571 -3.547 -7.124 1.00 0.00 C ATOM 1641 C MET B 13 13.995 -4.085 -7.042 1.00 0.00 C ATOM 1642 O MET B 13 14.254 -5.082 -6.370 1.00 0.00 O ATOM 1643 CB MET B 13 12.471 -2.207 -6.389 1.00 0.00 C ATOM 1644 CG MET B 13 13.676 -1.303 -6.598 1.00 0.00 C ATOM 1645 SD MET B 13 13.258 0.446 -6.478 1.00 0.00 S ATOM 1646 CE MET B 13 12.677 0.541 -4.786 1.00 0.00 C ATOM 0 H MET B 13 11.699 -4.607 -5.541 1.00 0.00 H new ATOM 0 HA MET B 13 12.318 -3.396 -8.173 1.00 0.00 H new ATOM 0 HB2 MET B 13 11.574 -1.685 -6.724 1.00 0.00 H new ATOM 0 HB3 MET B 13 12.350 -2.396 -5.322 1.00 0.00 H new ATOM 0 HG2 MET B 13 14.438 -1.542 -5.857 1.00 0.00 H new ATOM 0 HG3 MET B 13 14.110 -1.503 -7.578 1.00 0.00 H new ATOM 0 HE1 MET B 13 13.036 1.463 -4.329 1.00 0.00 H new ATOM 0 HE2 MET B 13 11.587 0.531 -4.774 1.00 0.00 H new ATOM 0 HE3 MET B 13 13.053 -0.313 -4.224 1.00 0.00 H new ATOM 1656 N SER B 14 14.917 -3.420 -7.730 1.00 0.00 N ATOM 1657 CA SER B 14 16.315 -3.838 -7.730 1.00 0.00 C ATOM 1658 C SER B 14 16.809 -4.074 -6.306 1.00 0.00 C ATOM 1659 O SER B 14 16.699 -3.198 -5.449 1.00 0.00 O ATOM 1660 CB SER B 14 17.185 -2.783 -8.417 1.00 0.00 C ATOM 1661 OG SER B 14 18.279 -3.383 -9.087 1.00 0.00 O ATOM 0 H SER B 14 14.723 -2.592 -8.293 1.00 0.00 H new ATOM 0 HA SER B 14 16.390 -4.775 -8.283 1.00 0.00 H new ATOM 0 HB2 SER B 14 16.583 -2.219 -9.129 1.00 0.00 H new ATOM 0 HB3 SER B 14 17.553 -2.072 -7.677 1.00 0.00 H new ATOM 0 HG SER B 14 18.819 -2.689 -9.519 1.00 0.00 H new ATOM 1667 N GLU B 15 17.352 -5.261 -6.061 1.00 0.00 N ATOM 1668 CA GLU B 15 17.862 -5.612 -4.739 1.00 0.00 C ATOM 1669 C GLU B 15 18.570 -4.423 -4.099 1.00 0.00 C ATOM 1670 O GLU B 15 18.221 -3.999 -2.997 1.00 0.00 O ATOM 1671 CB GLU B 15 18.822 -6.800 -4.836 1.00 0.00 C ATOM 1672 CG GLU B 15 18.156 -8.089 -5.288 1.00 0.00 C ATOM 1673 CD GLU B 15 18.962 -9.320 -4.923 1.00 0.00 C ATOM 1674 OE1 GLU B 15 19.868 -9.204 -4.072 1.00 0.00 O ATOM 1675 OE2 GLU B 15 18.687 -10.399 -5.488 1.00 0.00 O ATOM 0 H GLU B 15 17.451 -5.997 -6.760 1.00 0.00 H new ATOM 0 HA GLU B 15 17.015 -5.891 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU B 15 19.623 -6.552 -5.532 1.00 0.00 H new ATOM 0 HB3 GLU B 15 19.284 -6.962 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU B 15 17.166 -8.160 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU B 15 18.012 -8.060 -6.368 1.00 0.00 H new ATOM 1682 N GLU B 16 19.570 -3.890 -4.795 1.00 0.00 N ATOM 1683 CA GLU B 16 20.330 -2.750 -4.294 1.00 0.00 C ATOM 1684 C GLU B 16 19.409 -1.574 -3.983 1.00 0.00 C ATOM 1685 O GLU B 16 19.686 -0.775 -3.089 1.00 0.00 O ATOM 1686 CB GLU B 16 21.389 -2.327 -5.313 1.00 0.00 C ATOM 1687 CG GLU B 16 22.042 -3.495 -6.032 1.00 0.00 C ATOM 1688 CD GLU B 16 23.124 -3.051 -6.997 1.00 0.00 C ATOM 1689 OE1 GLU B 16 23.080 -1.886 -7.443 1.00 0.00 O ATOM 1690 OE2 GLU B 16 24.014 -3.871 -7.309 1.00 0.00 O ATOM 0 H GLU B 16 19.873 -4.230 -5.708 1.00 0.00 H new ATOM 0 HA GLU B 16 20.825 -3.054 -3.372 1.00 0.00 H new ATOM 0 HB2 GLU B 16 20.929 -1.669 -6.050 1.00 0.00 H new ATOM 0 HB3 GLU B 16 22.160 -1.748 -4.804 1.00 0.00 H new ATOM 0 HG2 GLU B 16 22.472 -4.175 -5.297 1.00 0.00 H new ATOM 0 HG3 GLU B 16 21.281 -4.054 -6.577 1.00 0.00 H new ATOM 1697 N MET B 17 18.315 -1.475 -4.728 1.00 0.00 N ATOM 1698 CA MET B 17 17.354 -0.395 -4.535 1.00 0.00 C ATOM 1699 C MET B 17 16.549 -0.599 -3.254 1.00 0.00 C ATOM 1700 O MET B 17 16.335 0.341 -2.489 1.00 0.00 O ATOM 1701 CB MET B 17 16.409 -0.306 -5.736 1.00 0.00 C ATOM 1702 CG MET B 17 16.962 0.515 -6.890 1.00 0.00 C ATOM 1703 SD MET B 17 17.834 1.995 -6.339 1.00 0.00 S ATOM 1704 CE MET B 17 16.578 2.773 -5.328 1.00 0.00 C ATOM 0 H MET B 17 18.071 -2.129 -5.471 1.00 0.00 H new ATOM 0 HA MET B 17 17.910 0.538 -4.446 1.00 0.00 H new ATOM 0 HB2 MET B 17 16.191 -1.313 -6.090 1.00 0.00 H new ATOM 0 HB3 MET B 17 15.464 0.130 -5.412 1.00 0.00 H new ATOM 0 HG2 MET B 17 17.640 -0.103 -7.478 1.00 0.00 H new ATOM 0 HG3 MET B 17 16.143 0.805 -7.549 1.00 0.00 H new ATOM 0 HE1 MET B 17 16.384 3.779 -5.699 1.00 0.00 H new ATOM 0 HE2 MET B 17 15.660 2.187 -5.373 1.00 0.00 H new ATOM 0 HE3 MET B 17 16.924 2.827 -4.296 1.00 0.00 H new ATOM 1714 N GLN B 18 16.100 -1.831 -3.028 1.00 0.00 N ATOM 1715 CA GLN B 18 15.314 -2.153 -1.841 1.00 0.00 C ATOM 1716 C GLN B 18 16.126 -1.930 -0.568 1.00 0.00 C ATOM 1717 O GLN B 18 15.579 -1.555 0.470 1.00 0.00 O ATOM 1718 CB GLN B 18 14.822 -3.600 -1.897 1.00 0.00 C ATOM 1719 CG GLN B 18 15.538 -4.448 -2.935 1.00 0.00 C ATOM 1720 CD GLN B 18 14.577 -5.153 -3.873 1.00 0.00 C ATOM 1721 OE1 GLN B 18 14.882 -6.221 -4.406 1.00 0.00 O ATOM 1722 NE2 GLN B 18 13.408 -4.557 -4.079 1.00 0.00 N ATOM 0 H GLN B 18 16.267 -2.622 -3.651 1.00 0.00 H new ATOM 0 HA GLN B 18 14.452 -1.486 -1.823 1.00 0.00 H new ATOM 0 HB2 GLN B 18 14.951 -4.057 -0.916 1.00 0.00 H new ATOM 0 HB3 GLN B 18 13.753 -3.603 -2.112 1.00 0.00 H new ATOM 0 HG2 GLN B 18 16.209 -3.815 -3.516 1.00 0.00 H new ATOM 0 HG3 GLN B 18 16.157 -5.189 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN B 18 13.198 -3.673 -3.616 1.00 0.00 H new ATOM 0 HE22 GLN B 18 12.720 -4.984 -4.700 1.00 0.00 H new ATOM 1731 N GLN B 19 17.434 -2.152 -0.654 1.00 0.00 N ATOM 1732 CA GLN B 19 18.310 -1.963 0.491 1.00 0.00 C ATOM 1733 C GLN B 19 18.527 -0.481 0.729 1.00 0.00 C ATOM 1734 O GLN B 19 18.486 -0.004 1.865 1.00 0.00 O ATOM 1735 CB GLN B 19 19.651 -2.664 0.263 1.00 0.00 C ATOM 1736 CG GLN B 19 19.721 -4.057 0.863 1.00 0.00 C ATOM 1737 CD GLN B 19 21.096 -4.680 0.730 1.00 0.00 C ATOM 1738 OE1 GLN B 19 21.618 -5.271 1.675 1.00 0.00 O ATOM 1739 NE2 GLN B 19 21.693 -4.550 -0.450 1.00 0.00 N ATOM 0 H GLN B 19 17.907 -2.462 -1.503 1.00 0.00 H new ATOM 0 HA GLN B 19 17.839 -2.402 1.371 1.00 0.00 H new ATOM 0 HB2 GLN B 19 19.839 -2.730 -0.809 1.00 0.00 H new ATOM 0 HB3 GLN B 19 20.447 -2.054 0.690 1.00 0.00 H new ATOM 0 HG2 GLN B 19 19.448 -4.009 1.917 1.00 0.00 H new ATOM 0 HG3 GLN B 19 18.987 -4.697 0.373 1.00 0.00 H new ATOM 0 HE21 GLN B 19 21.224 -4.052 -1.207 1.00 0.00 H new ATOM 0 HE22 GLN B 19 22.620 -4.948 -0.599 1.00 0.00 H new ATOM 1748 N ASP B 20 18.738 0.247 -0.359 1.00 0.00 N ATOM 1749 CA ASP B 20 18.942 1.680 -0.281 1.00 0.00 C ATOM 1750 C ASP B 20 17.650 2.354 0.153 1.00 0.00 C ATOM 1751 O ASP B 20 17.665 3.404 0.796 1.00 0.00 O ATOM 1752 CB ASP B 20 19.406 2.232 -1.631 1.00 0.00 C ATOM 1753 CG ASP B 20 20.724 1.630 -2.076 1.00 0.00 C ATOM 1754 OD1 ASP B 20 21.247 0.752 -1.359 1.00 0.00 O ATOM 1755 OD2 ASP B 20 21.233 2.036 -3.142 1.00 0.00 O ATOM 0 H ASP B 20 18.772 -0.135 -1.304 1.00 0.00 H new ATOM 0 HA ASP B 20 19.719 1.889 0.454 1.00 0.00 H new ATOM 0 HB2 ASP B 20 18.644 2.031 -2.384 1.00 0.00 H new ATOM 0 HB3 ASP B 20 19.508 3.315 -1.562 1.00 0.00 H new ATOM 1760 N SER B 21 16.531 1.725 -0.191 1.00 0.00 N ATOM 1761 CA SER B 21 15.222 2.242 0.173 1.00 0.00 C ATOM 1762 C SER B 21 15.041 2.181 1.682 1.00 0.00 C ATOM 1763 O SER B 21 14.647 3.161 2.313 1.00 0.00 O ATOM 1764 CB SER B 21 14.119 1.445 -0.525 1.00 0.00 C ATOM 1765 OG SER B 21 13.108 1.061 0.392 1.00 0.00 O ATOM 0 H SER B 21 16.507 0.855 -0.723 1.00 0.00 H new ATOM 0 HA SER B 21 15.154 3.281 -0.150 1.00 0.00 H new ATOM 0 HB2 SER B 21 13.682 2.045 -1.323 1.00 0.00 H new ATOM 0 HB3 SER B 21 14.547 0.558 -0.992 1.00 0.00 H new ATOM 0 HG SER B 21 12.699 1.862 0.782 1.00 0.00 H new ATOM 1771 N VAL B 22 15.348 1.023 2.262 1.00 0.00 N ATOM 1772 CA VAL B 22 15.232 0.847 3.702 1.00 0.00 C ATOM 1773 C VAL B 22 16.041 1.913 4.427 1.00 0.00 C ATOM 1774 O VAL B 22 15.534 2.589 5.323 1.00 0.00 O ATOM 1775 CB VAL B 22 15.713 -0.542 4.157 1.00 0.00 C ATOM 1776 CG1 VAL B 22 15.681 -0.641 5.672 1.00 0.00 C ATOM 1777 CG2 VAL B 22 14.871 -1.640 3.524 1.00 0.00 C ATOM 0 H VAL B 22 15.677 0.199 1.758 1.00 0.00 H new ATOM 0 HA VAL B 22 14.175 0.940 3.951 1.00 0.00 H new ATOM 0 HB VAL B 22 16.743 -0.676 3.825 1.00 0.00 H new ATOM 0 HG11 VAL B 22 16.024 -1.629 5.979 1.00 0.00 H new ATOM 0 HG12 VAL B 22 16.334 0.119 6.100 1.00 0.00 H new ATOM 0 HG13 VAL B 22 14.662 -0.484 6.025 1.00 0.00 H new ATOM 0 HG21 VAL B 22 15.229 -2.613 3.860 1.00 0.00 H new ATOM 0 HG22 VAL B 22 13.829 -1.515 3.819 1.00 0.00 H new ATOM 0 HG23 VAL B 22 14.950 -1.579 2.439 1.00 0.00 H new ATOM 1787 N GLU B 23 17.300 2.068 4.025 1.00 0.00 N ATOM 1788 CA GLU B 23 18.168 3.069 4.634 1.00 0.00 C ATOM 1789 C GLU B 23 17.535 4.448 4.513 1.00 0.00 C ATOM 1790 O GLU B 23 17.656 5.281 5.411 1.00 0.00 O ATOM 1791 CB GLU B 23 19.548 3.056 3.974 1.00 0.00 C ATOM 1792 CG GLU B 23 20.355 1.804 4.276 1.00 0.00 C ATOM 1793 CD GLU B 23 21.571 2.086 5.137 1.00 0.00 C ATOM 1794 OE1 GLU B 23 21.486 2.969 6.016 1.00 0.00 O ATOM 1795 OE2 GLU B 23 22.609 1.423 4.931 1.00 0.00 O ATOM 0 H GLU B 23 17.738 1.518 3.286 1.00 0.00 H new ATOM 0 HA GLU B 23 18.292 2.829 5.690 1.00 0.00 H new ATOM 0 HB2 GLU B 23 19.426 3.148 2.895 1.00 0.00 H new ATOM 0 HB3 GLU B 23 20.109 3.929 4.307 1.00 0.00 H new ATOM 0 HG2 GLU B 23 19.717 1.079 4.781 1.00 0.00 H new ATOM 0 HG3 GLU B 23 20.676 1.348 3.339 1.00 0.00 H new ATOM 1802 N CYS B 24 16.840 4.675 3.401 1.00 0.00 N ATOM 1803 CA CYS B 24 16.165 5.945 3.170 1.00 0.00 C ATOM 1804 C CYS B 24 14.985 6.082 4.124 1.00 0.00 C ATOM 1805 O CYS B 24 14.702 7.169 4.634 1.00 0.00 O ATOM 1806 CB CYS B 24 15.685 6.042 1.721 1.00 0.00 C ATOM 1807 SG CYS B 24 16.913 6.717 0.578 1.00 0.00 S ATOM 0 H CYS B 24 16.731 3.996 2.648 1.00 0.00 H new ATOM 0 HA CYS B 24 16.870 6.756 3.353 1.00 0.00 H new ATOM 0 HB2 CYS B 24 15.394 5.049 1.379 1.00 0.00 H new ATOM 0 HB3 CYS B 24 14.792 6.665 1.687 1.00 0.00 H new ATOM 0 HG CYS B 24 16.502 6.557 -0.645 1.00 0.00 H new ATOM 1813 N ALA B 25 14.322 4.959 4.393 1.00 0.00 N ATOM 1814 CA ALA B 25 13.202 4.946 5.315 1.00 0.00 C ATOM 1815 C ALA B 25 13.741 5.137 6.716 1.00 0.00 C ATOM 1816 O ALA B 25 13.083 5.696 7.594 1.00 0.00 O ATOM 1817 CB ALA B 25 12.429 3.639 5.205 1.00 0.00 C ATOM 0 H ALA B 25 14.545 4.052 3.984 1.00 0.00 H new ATOM 0 HA ALA B 25 12.510 5.752 5.072 1.00 0.00 H new ATOM 0 HB1 ALA B 25 11.594 3.650 5.905 1.00 0.00 H new ATOM 0 HB2 ALA B 25 12.050 3.525 4.189 1.00 0.00 H new ATOM 0 HB3 ALA B 25 13.089 2.805 5.442 1.00 0.00 H new ATOM 1823 N THR B 26 14.973 4.683 6.892 1.00 0.00 N ATOM 1824 CA THR B 26 15.668 4.803 8.157 1.00 0.00 C ATOM 1825 C THR B 26 16.112 6.243 8.365 1.00 0.00 C ATOM 1826 O THR B 26 16.019 6.781 9.466 1.00 0.00 O ATOM 1827 CB THR B 26 16.877 3.875 8.177 1.00 0.00 C ATOM 1828 OG1 THR B 26 16.561 2.621 7.599 1.00 0.00 O ATOM 1829 CG2 THR B 26 17.401 3.619 9.566 1.00 0.00 C ATOM 0 H THR B 26 15.515 4.222 6.161 1.00 0.00 H new ATOM 0 HA THR B 26 14.993 4.519 8.964 1.00 0.00 H new ATOM 0 HB THR B 26 17.646 4.389 7.601 1.00 0.00 H new ATOM 0 HG1 THR B 26 16.504 2.715 6.625 1.00 0.00 H new ATOM 0 HG21 THR B 26 18.261 2.952 9.513 1.00 0.00 H new ATOM 0 HG22 THR B 26 17.701 4.563 10.021 1.00 0.00 H new ATOM 0 HG23 THR B 26 16.620 3.157 10.170 1.00 0.00 H new ATOM 1837 N GLN B 27 16.584 6.865 7.288 1.00 0.00 N ATOM 1838 CA GLN B 27 17.028 8.250 7.342 1.00 0.00 C ATOM 1839 C GLN B 27 15.899 9.130 7.854 1.00 0.00 C ATOM 1840 O GLN B 27 16.100 9.987 8.714 1.00 0.00 O ATOM 1841 CB GLN B 27 17.480 8.721 5.959 1.00 0.00 C ATOM 1842 CG GLN B 27 18.922 8.365 5.638 1.00 0.00 C ATOM 1843 CD GLN B 27 19.899 9.439 6.079 1.00 0.00 C ATOM 1844 OE1 GLN B 27 20.492 10.130 5.251 1.00 0.00 O ATOM 1845 NE2 GLN B 27 20.071 9.581 7.387 1.00 0.00 N ATOM 0 H GLN B 27 16.668 6.430 6.369 1.00 0.00 H new ATOM 0 HA GLN B 27 17.876 8.323 8.023 1.00 0.00 H new ATOM 0 HB2 GLN B 27 16.829 8.281 5.204 1.00 0.00 H new ATOM 0 HB3 GLN B 27 17.358 9.802 5.895 1.00 0.00 H new ATOM 0 HG2 GLN B 27 19.177 7.424 6.125 1.00 0.00 H new ATOM 0 HG3 GLN B 27 19.023 8.206 4.564 1.00 0.00 H new ATOM 0 HE21 GLN B 27 19.558 8.985 8.037 1.00 0.00 H new ATOM 0 HE22 GLN B 27 20.717 10.286 7.743 1.00 0.00 H new ATOM 1854 N ALA B 28 14.702 8.891 7.330 1.00 0.00 N ATOM 1855 CA ALA B 28 13.524 9.642 7.742 1.00 0.00 C ATOM 1856 C ALA B 28 13.161 9.297 9.180 1.00 0.00 C ATOM 1857 O ALA B 28 12.728 10.154 9.950 1.00 0.00 O ATOM 1858 CB ALA B 28 12.354 9.340 6.820 1.00 0.00 C ATOM 0 H ALA B 28 14.523 8.182 6.619 1.00 0.00 H new ATOM 0 HA ALA B 28 13.750 10.707 7.680 1.00 0.00 H new ATOM 0 HB1 ALA B 28 11.481 9.909 7.141 1.00 0.00 H new ATOM 0 HB2 ALA B 28 12.614 9.620 5.799 1.00 0.00 H new ATOM 0 HB3 ALA B 28 12.127 8.275 6.858 1.00 0.00 H new ATOM 1864 N LEU B 29 13.347 8.030 9.532 1.00 0.00 N ATOM 1865 CA LEU B 29 13.047 7.552 10.874 1.00 0.00 C ATOM 1866 C LEU B 29 13.970 8.197 11.901 1.00 0.00 C ATOM 1867 O LEU B 29 13.540 8.571 12.992 1.00 0.00 O ATOM 1868 CB LEU B 29 13.191 6.035 10.931 1.00 0.00 C ATOM 1869 CG LEU B 29 11.971 5.262 10.437 1.00 0.00 C ATOM 1870 CD1 LEU B 29 12.402 4.046 9.642 1.00 0.00 C ATOM 1871 CD2 LEU B 29 11.095 4.856 11.607 1.00 0.00 C ATOM 0 H LEU B 29 13.706 7.313 8.902 1.00 0.00 H new ATOM 0 HA LEU B 29 12.020 7.828 11.113 1.00 0.00 H new ATOM 0 HB2 LEU B 29 14.056 5.743 10.335 1.00 0.00 H new ATOM 0 HB3 LEU B 29 13.399 5.741 11.960 1.00 0.00 H new ATOM 0 HG LEU B 29 11.389 5.910 9.781 1.00 0.00 H new ATOM 0 HD11 LEU B 29 11.520 3.506 9.297 1.00 0.00 H new ATOM 0 HD12 LEU B 29 12.992 4.364 8.783 1.00 0.00 H new ATOM 0 HD13 LEU B 29 13.004 3.393 10.274 1.00 0.00 H new ATOM 0 HD21 LEU B 29 10.229 4.306 11.239 1.00 0.00 H new ATOM 0 HD22 LEU B 29 11.666 4.223 12.286 1.00 0.00 H new ATOM 0 HD23 LEU B 29 10.760 5.747 12.137 1.00 0.00 H new ATOM 1883 N GLU B 30 15.242 8.319 11.542 1.00 0.00 N ATOM 1884 CA GLU B 30 16.237 8.913 12.424 1.00 0.00 C ATOM 1885 C GLU B 30 16.102 10.431 12.445 1.00 0.00 C ATOM 1886 O GLU B 30 16.471 11.084 13.420 1.00 0.00 O ATOM 1887 CB GLU B 30 17.643 8.513 11.970 1.00 0.00 C ATOM 1888 CG GLU B 30 18.414 7.710 13.005 1.00 0.00 C ATOM 1889 CD GLU B 30 19.442 8.545 13.743 1.00 0.00 C ATOM 1890 OE1 GLU B 30 19.244 9.774 13.847 1.00 0.00 O ATOM 1891 OE2 GLU B 30 20.444 7.970 14.217 1.00 0.00 O ATOM 0 H GLU B 30 15.609 8.012 10.641 1.00 0.00 H new ATOM 0 HA GLU B 30 16.070 8.541 13.435 1.00 0.00 H new ATOM 0 HB2 GLU B 30 17.567 7.929 11.053 1.00 0.00 H new ATOM 0 HB3 GLU B 30 18.207 9.414 11.728 1.00 0.00 H new ATOM 0 HG2 GLU B 30 17.714 7.283 13.724 1.00 0.00 H new ATOM 0 HG3 GLU B 30 18.914 6.876 12.513 1.00 0.00 H new ATOM 1898 N LYS B 31 15.562 10.986 11.363 1.00 0.00 N ATOM 1899 CA LYS B 31 15.370 12.428 11.258 1.00 0.00 C ATOM 1900 C LYS B 31 14.021 12.836 11.842 1.00 0.00 C ATOM 1901 O LYS B 31 13.823 13.986 12.233 1.00 0.00 O ATOM 1902 CB LYS B 31 15.462 12.872 9.797 1.00 0.00 C ATOM 1903 CG LYS B 31 16.784 12.521 9.134 1.00 0.00 C ATOM 1904 CD LYS B 31 17.936 13.305 9.740 1.00 0.00 C ATOM 1905 CE LYS B 31 18.915 13.769 8.673 1.00 0.00 C ATOM 1906 NZ LYS B 31 19.560 12.624 7.975 1.00 0.00 N ATOM 0 H LYS B 31 15.250 10.459 10.548 1.00 0.00 H new ATOM 0 HA LYS B 31 16.159 12.919 11.828 1.00 0.00 H new ATOM 0 HB2 LYS B 31 14.650 12.411 9.235 1.00 0.00 H new ATOM 0 HB3 LYS B 31 15.314 13.951 9.744 1.00 0.00 H new ATOM 0 HG2 LYS B 31 16.973 11.453 9.241 1.00 0.00 H new ATOM 0 HG3 LYS B 31 16.723 12.729 8.066 1.00 0.00 H new ATOM 0 HD2 LYS B 31 17.546 14.169 10.278 1.00 0.00 H new ATOM 0 HD3 LYS B 31 18.457 12.684 10.468 1.00 0.00 H new ATOM 0 HE2 LYS B 31 18.392 14.389 7.945 1.00 0.00 H new ATOM 0 HE3 LYS B 31 19.682 14.393 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 20.269 12.982 7.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 20.024 12.009 8.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 18.838 12.080 7.460 1.00 0.00 H new ATOM 1920 N TYR B 32 13.096 11.882 11.897 1.00 0.00 N ATOM 1921 CA TYR B 32 11.763 12.133 12.432 1.00 0.00 C ATOM 1922 C TYR B 32 11.092 10.826 12.843 1.00 0.00 C ATOM 1923 O TYR B 32 11.523 9.745 12.443 1.00 0.00 O ATOM 1924 CB TYR B 32 10.895 12.858 11.399 1.00 0.00 C ATOM 1925 CG TYR B 32 11.660 13.331 10.182 1.00 0.00 C ATOM 1926 CD1 TYR B 32 11.860 12.490 9.095 1.00 0.00 C ATOM 1927 CD2 TYR B 32 12.184 14.617 10.122 1.00 0.00 C ATOM 1928 CE1 TYR B 32 12.559 12.916 7.981 1.00 0.00 C ATOM 1929 CE2 TYR B 32 12.883 15.051 9.012 1.00 0.00 C ATOM 1930 CZ TYR B 32 13.069 14.196 7.944 1.00 0.00 C ATOM 1931 OH TYR B 32 13.765 14.624 6.838 1.00 0.00 O ATOM 0 H TYR B 32 13.247 10.925 11.576 1.00 0.00 H new ATOM 0 HA TYR B 32 11.868 12.767 13.313 1.00 0.00 H new ATOM 0 HB2 TYR B 32 10.096 12.190 11.077 1.00 0.00 H new ATOM 0 HB3 TYR B 32 10.421 13.716 11.875 1.00 0.00 H new ATOM 0 HD1 TYR B 32 11.463 11.486 9.120 1.00 0.00 H new ATOM 0 HD2 TYR B 32 12.042 15.288 10.956 1.00 0.00 H new ATOM 0 HE1 TYR B 32 12.705 12.249 7.144 1.00 0.00 H new ATOM 0 HE2 TYR B 32 13.282 16.054 8.980 1.00 0.00 H new ATOM 0 HH TYR B 32 14.055 15.550 6.972 1.00 0.00 H new ATOM 1941 N ASN B 33 10.034 10.933 13.641 1.00 0.00 N ATOM 1942 CA ASN B 33 9.307 9.756 14.102 1.00 0.00 C ATOM 1943 C ASN B 33 7.834 9.842 13.721 1.00 0.00 C ATOM 1944 O ASN B 33 6.969 9.305 14.415 1.00 0.00 O ATOM 1945 CB ASN B 33 9.446 9.600 15.616 1.00 0.00 C ATOM 1946 CG ASN B 33 10.307 10.683 16.235 1.00 0.00 C ATOM 1947 OD1 ASN B 33 10.154 11.864 15.927 1.00 0.00 O ATOM 1948 ND2 ASN B 33 11.219 10.283 17.113 1.00 0.00 N ATOM 0 H ASN B 33 9.662 11.820 13.981 1.00 0.00 H new ATOM 0 HA ASN B 33 9.740 8.882 13.615 1.00 0.00 H new ATOM 0 HB2 ASN B 33 8.456 9.622 16.073 1.00 0.00 H new ATOM 0 HB3 ASN B 33 9.878 8.625 15.839 1.00 0.00 H new ATOM 0 HD21 ASN B 33 11.828 10.966 17.563 1.00 0.00 H new ATOM 0 HD22 ASN B 33 11.310 9.292 17.338 1.00 0.00 H new ATOM 1955 N ILE B 34 7.555 10.519 12.614 1.00 0.00 N ATOM 1956 CA ILE B 34 6.187 10.676 12.136 1.00 0.00 C ATOM 1957 C ILE B 34 5.986 9.945 10.814 1.00 0.00 C ATOM 1958 O ILE B 34 6.464 10.394 9.774 1.00 0.00 O ATOM 1959 CB ILE B 34 5.824 12.160 11.945 1.00 0.00 C ATOM 1960 CG1 ILE B 34 6.580 13.028 12.949 1.00 0.00 C ATOM 1961 CG2 ILE B 34 4.323 12.363 12.084 1.00 0.00 C ATOM 1962 CD1 ILE B 34 6.297 12.662 14.385 1.00 0.00 C ATOM 0 H ILE B 34 8.259 10.969 12.029 1.00 0.00 H new ATOM 0 HA ILE B 34 5.534 10.245 12.895 1.00 0.00 H new ATOM 0 HB ILE B 34 6.119 12.462 10.940 1.00 0.00 H new ATOM 0 HG12 ILE B 34 7.650 12.939 12.763 1.00 0.00 H new ATOM 0 HG13 ILE B 34 6.314 14.073 12.788 1.00 0.00 H new ATOM 0 HG21 ILE B 34 4.084 13.418 11.946 1.00 0.00 H new ATOM 0 HG22 ILE B 34 3.804 11.772 11.329 1.00 0.00 H new ATOM 0 HG23 ILE B 34 4.003 12.045 13.076 1.00 0.00 H new ATOM 0 HD11 ILE B 34 6.865 13.316 15.046 1.00 0.00 H new ATOM 0 HD12 ILE B 34 5.232 12.778 14.587 1.00 0.00 H new ATOM 0 HD13 ILE B 34 6.589 11.627 14.561 1.00 0.00 H new ATOM 1974 N GLU B 35 5.280 8.818 10.861 1.00 0.00 N ATOM 1975 CA GLU B 35 5.022 8.027 9.663 1.00 0.00 C ATOM 1976 C GLU B 35 4.965 8.917 8.425 1.00 0.00 C ATOM 1977 O GLU B 35 5.863 8.882 7.584 1.00 0.00 O ATOM 1978 CB GLU B 35 3.710 7.252 9.808 1.00 0.00 C ATOM 1979 CG GLU B 35 3.886 5.862 10.397 1.00 0.00 C ATOM 1980 CD GLU B 35 4.582 5.883 11.744 1.00 0.00 C ATOM 1981 OE1 GLU B 35 3.914 6.197 12.752 1.00 0.00 O ATOM 1982 OE2 GLU B 35 5.793 5.584 11.791 1.00 0.00 O ATOM 0 H GLU B 35 4.877 8.433 11.715 1.00 0.00 H new ATOM 0 HA GLU B 35 5.842 7.319 9.543 1.00 0.00 H new ATOM 0 HB2 GLU B 35 3.029 7.822 10.440 1.00 0.00 H new ATOM 0 HB3 GLU B 35 3.239 7.166 8.829 1.00 0.00 H new ATOM 0 HG2 GLU B 35 2.909 5.391 10.504 1.00 0.00 H new ATOM 0 HG3 GLU B 35 4.462 5.248 9.704 1.00 0.00 H new ATOM 1989 N LYS B 36 3.910 9.718 8.323 1.00 0.00 N ATOM 1990 CA LYS B 36 3.748 10.622 7.190 1.00 0.00 C ATOM 1991 C LYS B 36 5.067 11.313 6.861 1.00 0.00 C ATOM 1992 O LYS B 36 5.524 11.287 5.718 1.00 0.00 O ATOM 1993 CB LYS B 36 2.667 11.665 7.488 1.00 0.00 C ATOM 1994 CG LYS B 36 2.251 11.712 8.949 1.00 0.00 C ATOM 1995 CD LYS B 36 1.200 12.783 9.196 1.00 0.00 C ATOM 1996 CE LYS B 36 -0.191 12.182 9.309 1.00 0.00 C ATOM 1997 NZ LYS B 36 -1.007 12.868 10.347 1.00 0.00 N ATOM 0 H LYS B 36 3.156 9.760 9.009 1.00 0.00 H new ATOM 0 HA LYS B 36 3.439 10.034 6.326 1.00 0.00 H new ATOM 0 HB2 LYS B 36 3.032 12.648 7.191 1.00 0.00 H new ATOM 0 HB3 LYS B 36 1.790 11.452 6.876 1.00 0.00 H new ATOM 0 HG2 LYS B 36 1.858 10.740 9.248 1.00 0.00 H new ATOM 0 HG3 LYS B 36 3.125 11.908 9.571 1.00 0.00 H new ATOM 0 HD2 LYS B 36 1.439 13.325 10.111 1.00 0.00 H new ATOM 0 HD3 LYS B 36 1.219 13.508 8.382 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -0.696 12.251 8.346 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -0.110 11.122 9.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -1.949 12.430 10.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -0.538 12.781 11.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -1.105 13.874 10.102 1.00 0.00 H new ATOM 2011 N ASP B 37 5.680 11.923 7.870 1.00 0.00 N ATOM 2012 CA ASP B 37 6.952 12.609 7.682 1.00 0.00 C ATOM 2013 C ASP B 37 7.983 11.660 7.083 1.00 0.00 C ATOM 2014 O ASP B 37 8.497 11.895 5.990 1.00 0.00 O ATOM 2015 CB ASP B 37 7.460 13.162 9.015 1.00 0.00 C ATOM 2016 CG ASP B 37 8.203 14.475 8.853 1.00 0.00 C ATOM 2017 OD1 ASP B 37 8.585 14.803 7.710 1.00 0.00 O ATOM 2018 OD2 ASP B 37 8.403 15.174 9.868 1.00 0.00 O ATOM 0 H ASP B 37 5.318 11.956 8.823 1.00 0.00 H new ATOM 0 HA ASP B 37 6.798 13.440 6.993 1.00 0.00 H new ATOM 0 HB2 ASP B 37 6.616 13.306 9.690 1.00 0.00 H new ATOM 0 HB3 ASP B 37 8.120 12.430 9.481 1.00 0.00 H new ATOM 2023 N ILE B 38 8.272 10.581 7.805 1.00 0.00 N ATOM 2024 CA ILE B 38 9.232 9.586 7.347 1.00 0.00 C ATOM 2025 C ILE B 38 9.035 9.289 5.866 1.00 0.00 C ATOM 2026 O ILE B 38 9.967 9.407 5.069 1.00 0.00 O ATOM 2027 CB ILE B 38 9.101 8.273 8.143 1.00 0.00 C ATOM 2028 CG1 ILE B 38 8.766 8.568 9.605 1.00 0.00 C ATOM 2029 CG2 ILE B 38 10.382 7.459 8.040 1.00 0.00 C ATOM 2030 CD1 ILE B 38 8.314 7.348 10.379 1.00 0.00 C ATOM 0 H ILE B 38 7.853 10.375 8.712 1.00 0.00 H new ATOM 0 HA ILE B 38 10.227 10.001 7.508 1.00 0.00 H new ATOM 0 HB ILE B 38 8.287 7.687 7.715 1.00 0.00 H new ATOM 0 HG12 ILE B 38 9.644 8.993 10.092 1.00 0.00 H new ATOM 0 HG13 ILE B 38 7.982 9.324 9.644 1.00 0.00 H new ATOM 0 HG21 ILE B 38 10.273 6.535 8.608 1.00 0.00 H new ATOM 0 HG22 ILE B 38 10.579 7.221 6.995 1.00 0.00 H new ATOM 0 HG23 ILE B 38 11.214 8.037 8.444 1.00 0.00 H new ATOM 0 HD11 ILE B 38 8.093 7.631 11.408 1.00 0.00 H new ATOM 0 HD12 ILE B 38 7.418 6.935 9.916 1.00 0.00 H new ATOM 0 HD13 ILE B 38 9.105 6.598 10.371 1.00 0.00 H new ATOM 2042 N ALA B 39 7.814 8.910 5.501 1.00 0.00 N ATOM 2043 CA ALA B 39 7.495 8.604 4.113 1.00 0.00 C ATOM 2044 C ALA B 39 7.980 9.718 3.196 1.00 0.00 C ATOM 2045 O ALA B 39 8.720 9.476 2.243 1.00 0.00 O ATOM 2046 CB ALA B 39 5.999 8.391 3.949 1.00 0.00 C ATOM 0 H ALA B 39 7.031 8.808 6.147 1.00 0.00 H new ATOM 0 HA ALA B 39 8.008 7.683 3.835 1.00 0.00 H new ATOM 0 HB1 ALA B 39 5.776 8.163 2.907 1.00 0.00 H new ATOM 0 HB2 ALA B 39 5.679 7.561 4.578 1.00 0.00 H new ATOM 0 HB3 ALA B 39 5.468 9.296 4.244 1.00 0.00 H new ATOM 2052 N ALA B 40 7.568 10.943 3.501 1.00 0.00 N ATOM 2053 CA ALA B 40 7.969 12.100 2.714 1.00 0.00 C ATOM 2054 C ALA B 40 9.482 12.126 2.548 1.00 0.00 C ATOM 2055 O ALA B 40 10.005 11.904 1.456 1.00 0.00 O ATOM 2056 CB ALA B 40 7.480 13.377 3.380 1.00 0.00 C ATOM 0 H ALA B 40 6.956 11.159 4.288 1.00 0.00 H new ATOM 0 HA ALA B 40 7.517 12.030 1.724 1.00 0.00 H new ATOM 0 HB1 ALA B 40 7.785 14.238 2.784 1.00 0.00 H new ATOM 0 HB2 ALA B 40 6.393 13.355 3.456 1.00 0.00 H new ATOM 0 HB3 ALA B 40 7.912 13.455 4.378 1.00 0.00 H new ATOM 2062 N HIS B 41 10.181 12.385 3.647 1.00 0.00 N ATOM 2063 CA HIS B 41 11.638 12.423 3.640 1.00 0.00 C ATOM 2064 C HIS B 41 12.191 11.406 2.645 1.00 0.00 C ATOM 2065 O HIS B 41 13.137 11.687 1.910 1.00 0.00 O ATOM 2066 CB HIS B 41 12.171 12.139 5.052 1.00 0.00 C ATOM 2067 CG HIS B 41 13.566 11.583 5.094 1.00 0.00 C ATOM 2068 ND1 HIS B 41 14.582 12.159 5.828 1.00 0.00 N ATOM 2069 CD2 HIS B 41 14.108 10.493 4.499 1.00 0.00 C ATOM 2070 CE1 HIS B 41 15.687 11.448 5.684 1.00 0.00 C ATOM 2071 NE2 HIS B 41 15.425 10.432 4.883 1.00 0.00 N ATOM 0 H HIS B 41 9.760 12.572 4.557 1.00 0.00 H new ATOM 0 HA HIS B 41 11.966 13.416 3.332 1.00 0.00 H new ATOM 0 HB2 HIS B 41 12.145 13.064 5.629 1.00 0.00 H new ATOM 0 HB3 HIS B 41 11.499 11.437 5.545 1.00 0.00 H new ATOM 0 HD1 HIS B 41 14.494 13.003 6.394 1.00 0.00 H new ATOM 0 HD2 HIS B 41 13.599 9.801 3.845 1.00 0.00 H new ATOM 0 HE1 HIS B 41 16.641 11.662 6.143 1.00 0.00 H new ATOM 2080 N ILE B 42 11.592 10.218 2.634 1.00 0.00 N ATOM 2081 CA ILE B 42 12.017 9.152 1.737 1.00 0.00 C ATOM 2082 C ILE B 42 11.691 9.486 0.285 1.00 0.00 C ATOM 2083 O ILE B 42 12.588 9.675 -0.536 1.00 0.00 O ATOM 2084 CB ILE B 42 11.352 7.812 2.105 1.00 0.00 C ATOM 2085 CG1 ILE B 42 11.628 7.464 3.569 1.00 0.00 C ATOM 2086 CG2 ILE B 42 11.847 6.705 1.189 1.00 0.00 C ATOM 2087 CD1 ILE B 42 10.731 6.371 4.108 1.00 0.00 C ATOM 0 H ILE B 42 10.809 9.971 3.239 1.00 0.00 H new ATOM 0 HA ILE B 42 13.097 9.059 1.849 1.00 0.00 H new ATOM 0 HB ILE B 42 10.275 7.911 1.973 1.00 0.00 H new ATOM 0 HG12 ILE B 42 12.668 7.153 3.671 1.00 0.00 H new ATOM 0 HG13 ILE B 42 11.502 8.360 4.177 1.00 0.00 H new ATOM 0 HG21 ILE B 42 11.368 5.765 1.462 1.00 0.00 H new ATOM 0 HG22 ILE B 42 11.601 6.951 0.156 1.00 0.00 H new ATOM 0 HG23 ILE B 42 12.928 6.604 1.291 1.00 0.00 H new ATOM 0 HD11 ILE B 42 10.982 6.176 5.151 1.00 0.00 H new ATOM 0 HD12 ILE B 42 9.690 6.687 4.038 1.00 0.00 H new ATOM 0 HD13 ILE B 42 10.874 5.462 3.524 1.00 0.00 H new ATOM 2099 N LYS B 43 10.402 9.551 -0.026 1.00 0.00 N ATOM 2100 CA LYS B 43 9.958 9.857 -1.382 1.00 0.00 C ATOM 2101 C LYS B 43 10.818 10.950 -2.007 1.00 0.00 C ATOM 2102 O LYS B 43 11.207 10.859 -3.170 1.00 0.00 O ATOM 2103 CB LYS B 43 8.489 10.289 -1.377 1.00 0.00 C ATOM 2104 CG LYS B 43 8.024 10.872 -2.702 1.00 0.00 C ATOM 2105 CD LYS B 43 6.520 11.089 -2.719 1.00 0.00 C ATOM 2106 CE LYS B 43 6.165 12.494 -3.181 1.00 0.00 C ATOM 2107 NZ LYS B 43 5.831 12.535 -4.631 1.00 0.00 N ATOM 0 H LYS B 43 9.646 9.396 0.641 1.00 0.00 H new ATOM 0 HA LYS B 43 10.062 8.952 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS B 43 7.867 9.429 -1.129 1.00 0.00 H new ATOM 0 HB3 LYS B 43 8.339 11.029 -0.591 1.00 0.00 H new ATOM 0 HG2 LYS B 43 8.531 11.820 -2.881 1.00 0.00 H new ATOM 0 HG3 LYS B 43 8.305 10.201 -3.514 1.00 0.00 H new ATOM 0 HD2 LYS B 43 6.053 10.359 -3.380 1.00 0.00 H new ATOM 0 HD3 LYS B 43 6.116 10.920 -1.721 1.00 0.00 H new ATOM 0 HE2 LYS B 43 5.318 12.863 -2.603 1.00 0.00 H new ATOM 0 HE3 LYS B 43 7.002 13.164 -2.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 6.559 13.077 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 5.795 11.566 -5.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 4.906 12.991 -4.761 1.00 0.00 H new ATOM 2121 N LYS B 44 11.107 11.986 -1.226 1.00 0.00 N ATOM 2122 CA LYS B 44 11.915 13.102 -1.705 1.00 0.00 C ATOM 2123 C LYS B 44 13.364 12.681 -1.927 1.00 0.00 C ATOM 2124 O LYS B 44 13.945 12.952 -2.978 1.00 0.00 O ATOM 2125 CB LYS B 44 11.857 14.260 -0.709 1.00 0.00 C ATOM 2126 CG LYS B 44 10.704 15.219 -0.961 1.00 0.00 C ATOM 2127 CD LYS B 44 11.165 16.459 -1.709 1.00 0.00 C ATOM 2128 CE LYS B 44 10.375 17.688 -1.290 1.00 0.00 C ATOM 2129 NZ LYS B 44 10.012 17.649 0.153 1.00 0.00 N ATOM 0 H LYS B 44 10.794 12.076 -0.259 1.00 0.00 H new ATOM 0 HA LYS B 44 11.505 13.427 -2.661 1.00 0.00 H new ATOM 0 HB2 LYS B 44 11.770 13.857 0.300 1.00 0.00 H new ATOM 0 HB3 LYS B 44 12.795 14.813 -0.752 1.00 0.00 H new ATOM 0 HG2 LYS B 44 9.928 14.714 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS B 44 10.258 15.511 -0.010 1.00 0.00 H new ATOM 0 HD2 LYS B 44 12.226 16.625 -1.521 1.00 0.00 H new ATOM 0 HD3 LYS B 44 11.052 16.301 -2.782 1.00 0.00 H new ATOM 0 HE2 LYS B 44 10.962 18.584 -1.493 1.00 0.00 H new ATOM 0 HE3 LYS B 44 9.468 17.759 -1.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 9.787 18.610 0.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 9.183 17.035 0.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 10.812 17.274 0.702 1.00 0.00 H new ATOM 2143 N GLU B 45 13.942 12.025 -0.931 1.00 0.00 N ATOM 2144 CA GLU B 45 15.326 11.572 -1.016 1.00 0.00 C ATOM 2145 C GLU B 45 15.502 10.551 -2.134 1.00 0.00 C ATOM 2146 O GLU B 45 16.593 10.403 -2.684 1.00 0.00 O ATOM 2147 CB GLU B 45 15.772 10.968 0.318 1.00 0.00 C ATOM 2148 CG GLU B 45 17.237 10.560 0.341 1.00 0.00 C ATOM 2149 CD GLU B 45 17.703 10.135 1.721 1.00 0.00 C ATOM 2150 OE1 GLU B 45 16.997 9.331 2.365 1.00 0.00 O ATOM 2151 OE2 GLU B 45 18.774 10.607 2.158 1.00 0.00 O ATOM 0 H GLU B 45 13.475 11.794 -0.054 1.00 0.00 H new ATOM 0 HA GLU B 45 15.948 12.438 -1.241 1.00 0.00 H new ATOM 0 HB2 GLU B 45 15.592 11.691 1.113 1.00 0.00 H new ATOM 0 HB3 GLU B 45 15.157 10.095 0.536 1.00 0.00 H new ATOM 0 HG2 GLU B 45 17.393 9.740 -0.360 1.00 0.00 H new ATOM 0 HG3 GLU B 45 17.848 11.394 -0.004 1.00 0.00 H new ATOM 2158 N PHE B 46 14.425 9.850 -2.469 1.00 0.00 N ATOM 2159 CA PHE B 46 14.470 8.846 -3.525 1.00 0.00 C ATOM 2160 C PHE B 46 14.400 9.502 -4.897 1.00 0.00 C ATOM 2161 O PHE B 46 15.062 9.067 -5.840 1.00 0.00 O ATOM 2162 CB PHE B 46 13.323 7.848 -3.363 1.00 0.00 C ATOM 2163 CG PHE B 46 13.780 6.484 -2.935 1.00 0.00 C ATOM 2164 CD1 PHE B 46 14.217 6.261 -1.640 1.00 0.00 C ATOM 2165 CD2 PHE B 46 13.776 5.426 -3.830 1.00 0.00 C ATOM 2166 CE1 PHE B 46 14.641 5.008 -1.244 1.00 0.00 C ATOM 2167 CE2 PHE B 46 14.200 4.170 -3.440 1.00 0.00 C ATOM 2168 CZ PHE B 46 14.633 3.961 -2.146 1.00 0.00 C ATOM 0 H PHE B 46 13.513 9.958 -2.026 1.00 0.00 H new ATOM 0 HA PHE B 46 15.417 8.312 -3.444 1.00 0.00 H new ATOM 0 HB2 PHE B 46 12.616 8.234 -2.629 1.00 0.00 H new ATOM 0 HB3 PHE B 46 12.787 7.764 -4.308 1.00 0.00 H new ATOM 0 HD1 PHE B 46 14.226 7.076 -0.932 1.00 0.00 H new ATOM 0 HD2 PHE B 46 13.438 5.585 -4.843 1.00 0.00 H new ATOM 0 HE1 PHE B 46 14.978 4.846 -0.231 1.00 0.00 H new ATOM 0 HE2 PHE B 46 14.193 3.353 -4.146 1.00 0.00 H new ATOM 0 HZ PHE B 46 14.965 2.980 -1.839 1.00 0.00 H new ATOM 2178 N ASP B 47 13.597 10.553 -5.001 1.00 0.00 N ATOM 2179 CA ASP B 47 13.443 11.272 -6.257 1.00 0.00 C ATOM 2180 C ASP B 47 14.736 11.993 -6.625 1.00 0.00 C ATOM 2181 O ASP B 47 15.066 12.138 -7.802 1.00 0.00 O ATOM 2182 CB ASP B 47 12.278 12.267 -6.158 1.00 0.00 C ATOM 2183 CG ASP B 47 12.711 13.713 -6.316 1.00 0.00 C ATOM 2184 OD1 ASP B 47 13.386 14.234 -5.404 1.00 0.00 O ATOM 2185 OD2 ASP B 47 12.375 14.324 -7.353 1.00 0.00 O ATOM 0 H ASP B 47 13.043 10.926 -4.230 1.00 0.00 H new ATOM 0 HA ASP B 47 13.220 10.553 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP B 47 11.540 12.030 -6.924 1.00 0.00 H new ATOM 0 HB3 ASP B 47 11.786 12.145 -5.193 1.00 0.00 H new ATOM 2190 N LYS B 48 15.466 12.442 -5.608 1.00 0.00 N ATOM 2191 CA LYS B 48 16.722 13.146 -5.829 1.00 0.00 C ATOM 2192 C LYS B 48 17.900 12.178 -5.856 1.00 0.00 C ATOM 2193 O LYS B 48 18.872 12.388 -6.582 1.00 0.00 O ATOM 2194 CB LYS B 48 16.938 14.199 -4.741 1.00 0.00 C ATOM 2195 CG LYS B 48 16.464 15.587 -5.136 1.00 0.00 C ATOM 2196 CD LYS B 48 17.458 16.274 -6.059 1.00 0.00 C ATOM 2197 CE LYS B 48 18.641 16.835 -5.285 1.00 0.00 C ATOM 2198 NZ LYS B 48 19.079 18.153 -5.819 1.00 0.00 N ATOM 0 H LYS B 48 15.210 12.331 -4.627 1.00 0.00 H new ATOM 0 HA LYS B 48 16.663 13.639 -6.799 1.00 0.00 H new ATOM 0 HB2 LYS B 48 16.414 13.889 -3.837 1.00 0.00 H new ATOM 0 HB3 LYS B 48 17.999 14.243 -4.495 1.00 0.00 H new ATOM 0 HG2 LYS B 48 15.496 15.515 -5.632 1.00 0.00 H new ATOM 0 HG3 LYS B 48 16.319 16.192 -4.241 1.00 0.00 H new ATOM 0 HD2 LYS B 48 17.814 15.564 -6.805 1.00 0.00 H new ATOM 0 HD3 LYS B 48 16.959 17.080 -6.598 1.00 0.00 H new ATOM 0 HE2 LYS B 48 18.370 16.941 -4.234 1.00 0.00 H new ATOM 0 HE3 LYS B 48 19.472 16.131 -5.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 19.887 18.501 -5.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 19.362 18.048 -6.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 18.295 18.833 -5.752 1.00 0.00 H new ATOM 2212 N LYS B 49 17.811 11.119 -5.058 1.00 0.00 N ATOM 2213 CA LYS B 49 18.875 10.124 -4.989 1.00 0.00 C ATOM 2214 C LYS B 49 18.785 9.132 -6.145 1.00 0.00 C ATOM 2215 O LYS B 49 19.718 8.367 -6.387 1.00 0.00 O ATOM 2216 CB LYS B 49 18.817 9.374 -3.655 1.00 0.00 C ATOM 2217 CG LYS B 49 20.114 8.667 -3.298 1.00 0.00 C ATOM 2218 CD LYS B 49 19.892 7.589 -2.247 1.00 0.00 C ATOM 2219 CE LYS B 49 21.009 6.557 -2.264 1.00 0.00 C ATOM 2220 NZ LYS B 49 21.988 6.779 -1.163 1.00 0.00 N ATOM 0 H LYS B 49 17.014 10.928 -4.451 1.00 0.00 H new ATOM 0 HA LYS B 49 19.826 10.651 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS B 49 18.567 10.079 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS B 49 18.012 8.640 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS B 49 20.544 8.220 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS B 49 20.836 9.395 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS B 49 19.834 8.048 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS B 49 18.937 7.096 -2.426 1.00 0.00 H new ATOM 0 HE2 LYS B 49 20.582 5.558 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS B 49 21.526 6.597 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 22.733 6.055 -1.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 22.415 7.722 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 21.500 6.715 -0.247 1.00 0.00 H new ATOM 2234 N TYR B 50 17.661 9.145 -6.856 1.00 0.00 N ATOM 2235 CA TYR B 50 17.470 8.237 -7.981 1.00 0.00 C ATOM 2236 C TYR B 50 16.712 8.909 -9.123 1.00 0.00 C ATOM 2237 O TYR B 50 17.263 9.120 -10.204 1.00 0.00 O ATOM 2238 CB TYR B 50 16.715 6.986 -7.526 1.00 0.00 C ATOM 2239 CG TYR B 50 17.241 6.392 -6.239 1.00 0.00 C ATOM 2240 CD1 TYR B 50 16.749 6.806 -5.007 1.00 0.00 C ATOM 2241 CD2 TYR B 50 18.229 5.414 -6.255 1.00 0.00 C ATOM 2242 CE1 TYR B 50 17.227 6.263 -3.829 1.00 0.00 C ATOM 2243 CE2 TYR B 50 18.712 4.867 -5.081 1.00 0.00 C ATOM 2244 CZ TYR B 50 18.207 5.295 -3.872 1.00 0.00 C ATOM 2245 OH TYR B 50 18.685 4.751 -2.702 1.00 0.00 O ATOM 0 H TYR B 50 16.875 9.769 -6.675 1.00 0.00 H new ATOM 0 HA TYR B 50 18.456 7.955 -8.349 1.00 0.00 H new ATOM 0 HB2 TYR B 50 15.662 7.235 -7.397 1.00 0.00 H new ATOM 0 HB3 TYR B 50 16.770 6.233 -8.312 1.00 0.00 H new ATOM 0 HD1 TYR B 50 15.981 7.564 -4.969 1.00 0.00 H new ATOM 0 HD2 TYR B 50 18.626 5.076 -7.201 1.00 0.00 H new ATOM 0 HE1 TYR B 50 16.834 6.596 -2.880 1.00 0.00 H new ATOM 0 HE2 TYR B 50 19.481 4.109 -5.111 1.00 0.00 H new ATOM 0 HH TYR B 50 17.978 4.761 -2.024 1.00 0.00 H new ATOM 2255 N ASN B 51 15.443 9.233 -8.878 1.00 0.00 N ATOM 2256 CA ASN B 51 14.601 9.869 -9.884 1.00 0.00 C ATOM 2257 C ASN B 51 13.126 9.696 -9.530 1.00 0.00 C ATOM 2258 O ASN B 51 12.626 8.573 -9.456 1.00 0.00 O ATOM 2259 CB ASN B 51 14.871 9.270 -11.265 1.00 0.00 C ATOM 2260 CG ASN B 51 14.832 10.310 -12.367 1.00 0.00 C ATOM 2261 OD1 ASN B 51 15.779 11.076 -12.547 1.00 0.00 O ATOM 2262 ND2 ASN B 51 13.732 10.344 -13.109 1.00 0.00 N ATOM 0 H ASN B 51 14.976 9.064 -7.987 1.00 0.00 H new ATOM 0 HA ASN B 51 14.841 10.932 -9.905 1.00 0.00 H new ATOM 0 HB2 ASN B 51 15.847 8.785 -11.262 1.00 0.00 H new ATOM 0 HB3 ASN B 51 14.131 8.497 -11.473 1.00 0.00 H new ATOM 0 HD21 ASN B 51 13.647 11.024 -13.864 1.00 0.00 H new ATOM 0 HD22 ASN B 51 12.972 9.690 -12.924 1.00 0.00 H new ATOM 2269 N PRO B 52 12.405 10.809 -9.302 1.00 0.00 N ATOM 2270 CA PRO B 52 10.982 10.767 -8.951 1.00 0.00 C ATOM 2271 C PRO B 52 10.132 10.105 -10.040 1.00 0.00 C ATOM 2272 O PRO B 52 10.622 9.856 -11.141 1.00 0.00 O ATOM 2273 CB PRO B 52 10.599 12.244 -8.795 1.00 0.00 C ATOM 2274 CG PRO B 52 11.660 12.998 -9.521 1.00 0.00 C ATOM 2275 CD PRO B 52 12.914 12.189 -9.364 1.00 0.00 C ATOM 0 HA PRO B 52 10.806 10.175 -8.053 1.00 0.00 H new ATOM 0 HB2 PRO B 52 9.614 12.443 -9.218 1.00 0.00 H new ATOM 0 HB3 PRO B 52 10.559 12.532 -7.745 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.403 13.121 -10.573 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.784 13.998 -9.105 1.00 0.00 H new ATOM 0 HD2 PRO B 52 13.595 12.332 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO B 52 13.460 12.460 -8.460 1.00 0.00 H new ATOM 2283 N THR B 53 8.855 9.814 -9.740 1.00 0.00 N ATOM 2284 CA THR B 53 8.259 10.103 -8.436 1.00 0.00 C ATOM 2285 C THR B 53 7.974 8.813 -7.675 1.00 0.00 C ATOM 2286 O THR B 53 7.232 7.952 -8.146 1.00 0.00 O ATOM 2287 CB THR B 53 6.973 10.912 -8.610 1.00 0.00 C ATOM 2288 OG1 THR B 53 6.674 11.641 -7.433 1.00 0.00 O ATOM 2289 CG2 THR B 53 5.770 10.059 -8.941 1.00 0.00 C ATOM 0 H THR B 53 8.212 9.372 -10.397 1.00 0.00 H new ATOM 0 HA THR B 53 8.969 10.692 -7.856 1.00 0.00 H new ATOM 0 HB THR B 53 7.165 11.581 -9.449 1.00 0.00 H new ATOM 0 HG1 THR B 53 5.849 12.153 -7.566 1.00 0.00 H new ATOM 0 HG21 THR B 53 4.892 10.695 -9.051 1.00 0.00 H new ATOM 0 HG22 THR B 53 5.949 9.523 -9.873 1.00 0.00 H new ATOM 0 HG23 THR B 53 5.600 9.342 -8.138 1.00 0.00 H new ATOM 2297 N TRP B 54 8.578 8.684 -6.499 1.00 0.00 N ATOM 2298 CA TRP B 54 8.398 7.494 -5.676 1.00 0.00 C ATOM 2299 C TRP B 54 7.227 7.653 -4.715 1.00 0.00 C ATOM 2300 O TRP B 54 7.021 8.718 -4.136 1.00 0.00 O ATOM 2301 CB TRP B 54 9.667 7.196 -4.876 1.00 0.00 C ATOM 2302 CG TRP B 54 10.901 7.088 -5.716 1.00 0.00 C ATOM 2303 CD1 TRP B 54 11.565 8.107 -6.333 1.00 0.00 C ATOM 2304 CD2 TRP B 54 11.623 5.892 -6.025 1.00 0.00 C ATOM 2305 NE1 TRP B 54 12.655 7.617 -7.008 1.00 0.00 N ATOM 2306 CE2 TRP B 54 12.715 6.260 -6.832 1.00 0.00 C ATOM 2307 CE3 TRP B 54 11.452 4.546 -5.695 1.00 0.00 C ATOM 2308 CZ2 TRP B 54 13.632 5.328 -7.314 1.00 0.00 C ATOM 2309 CZ3 TRP B 54 12.362 3.624 -6.174 1.00 0.00 C ATOM 2310 CH2 TRP B 54 13.439 4.017 -6.975 1.00 0.00 C ATOM 0 H TRP B 54 9.196 9.388 -6.095 1.00 0.00 H new ATOM 0 HA TRP B 54 8.187 6.664 -6.350 1.00 0.00 H new ATOM 0 HB2 TRP B 54 9.811 7.983 -4.135 1.00 0.00 H new ATOM 0 HB3 TRP B 54 9.529 6.264 -4.328 1.00 0.00 H new ATOM 0 HD1 TRP B 54 11.276 9.147 -6.296 1.00 0.00 H new ATOM 0 HE1 TRP B 54 13.314 8.173 -7.553 1.00 0.00 H new ATOM 0 HE3 TRP B 54 10.624 4.232 -5.077 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 14.464 5.630 -7.932 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 12.240 2.580 -5.925 1.00 0.00 H new ATOM 0 HH2 TRP B 54 14.132 3.270 -7.333 1.00 0.00 H new ATOM 2321 N HIS B 55 6.482 6.570 -4.534 1.00 0.00 N ATOM 2322 CA HIS B 55 5.347 6.560 -3.626 1.00 0.00 C ATOM 2323 C HIS B 55 5.703 5.757 -2.383 1.00 0.00 C ATOM 2324 O HIS B 55 5.786 4.529 -2.432 1.00 0.00 O ATOM 2325 CB HIS B 55 4.121 5.961 -4.314 1.00 0.00 C ATOM 2326 CG HIS B 55 3.808 6.599 -5.631 1.00 0.00 C ATOM 2327 ND1 HIS B 55 2.528 6.698 -6.132 1.00 0.00 N ATOM 2328 CD2 HIS B 55 4.617 7.176 -6.552 1.00 0.00 C ATOM 2329 CE1 HIS B 55 2.562 7.307 -7.304 1.00 0.00 C ATOM 2330 NE2 HIS B 55 3.817 7.608 -7.581 1.00 0.00 N ATOM 0 H HIS B 55 6.647 5.682 -5.009 1.00 0.00 H new ATOM 0 HA HIS B 55 5.109 7.583 -3.336 1.00 0.00 H new ATOM 0 HB2 HIS B 55 4.283 4.894 -4.465 1.00 0.00 H new ATOM 0 HB3 HIS B 55 3.258 6.062 -3.655 1.00 0.00 H new ATOM 0 HD1 HIS B 55 1.686 6.355 -5.670 1.00 0.00 H new ATOM 0 HD2 HIS B 55 5.690 7.277 -6.489 1.00 0.00 H new ATOM 0 HE1 HIS B 55 1.708 7.522 -7.929 1.00 0.00 H new ATOM 2339 N CYS B 56 5.948 6.451 -1.279 1.00 0.00 N ATOM 2340 CA CYS B 56 6.337 5.782 -0.043 1.00 0.00 C ATOM 2341 C CYS B 56 5.267 5.873 1.038 1.00 0.00 C ATOM 2342 O CYS B 56 4.734 6.946 1.322 1.00 0.00 O ATOM 2343 CB CYS B 56 7.647 6.373 0.483 1.00 0.00 C ATOM 2344 SG CYS B 56 8.050 5.880 2.175 1.00 0.00 S ATOM 0 H CYS B 56 5.885 7.467 -1.213 1.00 0.00 H new ATOM 0 HA CYS B 56 6.469 4.727 -0.283 1.00 0.00 H new ATOM 0 HB2 CYS B 56 8.461 6.070 -0.176 1.00 0.00 H new ATOM 0 HB3 CYS B 56 7.587 7.460 0.437 1.00 0.00 H new ATOM 0 HG CYS B 56 7.406 4.791 2.475 1.00 0.00 H new ATOM 2350 N ILE B 57 4.991 4.731 1.658 1.00 0.00 N ATOM 2351 CA ILE B 57 4.018 4.644 2.741 1.00 0.00 C ATOM 2352 C ILE B 57 4.660 3.978 3.951 1.00 0.00 C ATOM 2353 O ILE B 57 4.791 2.756 4.000 1.00 0.00 O ATOM 2354 CB ILE B 57 2.766 3.842 2.334 1.00 0.00 C ATOM 2355 CG1 ILE B 57 2.183 4.377 1.021 1.00 0.00 C ATOM 2356 CG2 ILE B 57 1.726 3.889 3.446 1.00 0.00 C ATOM 2357 CD1 ILE B 57 1.998 5.877 0.998 1.00 0.00 C ATOM 0 H ILE B 57 5.434 3.842 1.425 1.00 0.00 H new ATOM 0 HA ILE B 57 3.705 5.660 2.981 1.00 0.00 H new ATOM 0 HB ILE B 57 3.056 2.803 2.175 1.00 0.00 H new ATOM 0 HG12 ILE B 57 2.839 4.089 0.200 1.00 0.00 H new ATOM 0 HG13 ILE B 57 1.220 3.899 0.841 1.00 0.00 H new ATOM 0 HG21 ILE B 57 0.847 3.319 3.146 1.00 0.00 H new ATOM 0 HG22 ILE B 57 2.145 3.458 4.355 1.00 0.00 H new ATOM 0 HG23 ILE B 57 1.441 4.924 3.634 1.00 0.00 H new ATOM 0 HD11 ILE B 57 1.582 6.178 0.036 1.00 0.00 H new ATOM 0 HD12 ILE B 57 1.317 6.172 1.796 1.00 0.00 H new ATOM 0 HD13 ILE B 57 2.962 6.365 1.145 1.00 0.00 H new ATOM 2369 N VAL B 58 5.081 4.786 4.917 1.00 0.00 N ATOM 2370 CA VAL B 58 5.732 4.265 6.111 1.00 0.00 C ATOM 2371 C VAL B 58 4.808 4.298 7.320 1.00 0.00 C ATOM 2372 O VAL B 58 4.361 5.361 7.748 1.00 0.00 O ATOM 2373 CB VAL B 58 7.016 5.049 6.434 1.00 0.00 C ATOM 2374 CG1 VAL B 58 6.745 6.543 6.422 1.00 0.00 C ATOM 2375 CG2 VAL B 58 7.588 4.613 7.774 1.00 0.00 C ATOM 0 H VAL B 58 4.983 5.801 4.896 1.00 0.00 H new ATOM 0 HA VAL B 58 5.988 3.228 5.896 1.00 0.00 H new ATOM 0 HB VAL B 58 7.756 4.831 5.664 1.00 0.00 H new ATOM 0 HG11 VAL B 58 7.664 7.081 6.653 1.00 0.00 H new ATOM 0 HG12 VAL B 58 6.388 6.840 5.436 1.00 0.00 H new ATOM 0 HG13 VAL B 58 5.988 6.781 7.169 1.00 0.00 H new ATOM 0 HG21 VAL B 58 8.495 5.179 7.984 1.00 0.00 H new ATOM 0 HG22 VAL B 58 6.855 4.797 8.560 1.00 0.00 H new ATOM 0 HG23 VAL B 58 7.824 3.549 7.740 1.00 0.00 H new ATOM 2385 N GLY B 59 4.533 3.120 7.871 1.00 0.00 N ATOM 2386 CA GLY B 59 3.671 3.024 9.031 1.00 0.00 C ATOM 2387 C GLY B 59 4.235 2.097 10.088 1.00 0.00 C ATOM 2388 O GLY B 59 5.292 2.367 10.657 1.00 0.00 O ATOM 0 H GLY B 59 4.894 2.228 7.532 1.00 0.00 H new ATOM 0 HA2 GLY B 59 3.529 4.016 9.459 1.00 0.00 H new ATOM 0 HA3 GLY B 59 2.689 2.666 8.723 1.00 0.00 H new ATOM 2392 N ARG B 60 3.529 1.005 10.355 1.00 0.00 N ATOM 2393 CA ARG B 60 3.966 0.045 11.350 1.00 0.00 C ATOM 2394 C ARG B 60 3.060 -1.181 11.362 1.00 0.00 C ATOM 2395 O ARG B 60 3.507 -2.292 11.647 1.00 0.00 O ATOM 2396 CB ARG B 60 3.970 0.705 12.720 1.00 0.00 C ATOM 2397 CG ARG B 60 2.793 1.638 12.946 1.00 0.00 C ATOM 2398 CD ARG B 60 2.946 2.421 14.237 1.00 0.00 C ATOM 2399 NE ARG B 60 2.229 1.794 15.342 1.00 0.00 N ATOM 2400 CZ ARG B 60 2.058 2.365 16.529 1.00 0.00 C ATOM 2401 NH1 ARG B 60 2.549 3.575 16.763 1.00 0.00 N ATOM 2402 NH2 ARG B 60 1.392 1.728 17.483 1.00 0.00 N ATOM 0 H ARG B 60 2.651 0.766 9.894 1.00 0.00 H new ATOM 0 HA ARG B 60 4.974 -0.284 11.099 1.00 0.00 H new ATOM 0 HB2 ARG B 60 3.963 -0.069 13.487 1.00 0.00 H new ATOM 0 HB3 ARG B 60 4.897 1.266 12.842 1.00 0.00 H new ATOM 0 HG2 ARG B 60 2.709 2.329 12.107 1.00 0.00 H new ATOM 0 HG3 ARG B 60 1.869 1.060 12.977 1.00 0.00 H new ATOM 0 HD2 ARG B 60 4.003 2.502 14.490 1.00 0.00 H new ATOM 0 HD3 ARG B 60 2.575 3.436 14.092 1.00 0.00 H new ATOM 0 HE ARG B 60 1.837 0.864 15.195 1.00 0.00 H new ATOM 0 HH11 ARG B 60 3.059 4.069 16.031 1.00 0.00 H new ATOM 0 HH12 ARG B 60 2.416 4.012 17.675 1.00 0.00 H new ATOM 0 HH21 ARG B 60 1.011 0.799 17.305 1.00 0.00 H new ATOM 0 HH22 ARG B 60 1.261 2.167 18.394 1.00 0.00 H new ATOM 2416 N ASN B 61 1.785 -0.971 11.054 1.00 0.00 N ATOM 2417 CA ASN B 61 0.815 -2.059 11.032 1.00 0.00 C ATOM 2418 C ASN B 61 -0.346 -1.735 10.097 1.00 0.00 C ATOM 2419 O ASN B 61 -1.506 -1.974 10.429 1.00 0.00 O ATOM 2420 CB ASN B 61 0.287 -2.325 12.443 1.00 0.00 C ATOM 2421 CG ASN B 61 0.540 -3.750 12.898 1.00 0.00 C ATOM 2422 OD1 ASN B 61 0.129 -4.148 13.988 1.00 0.00 O ATOM 2423 ND2 ASN B 61 1.222 -4.525 12.063 1.00 0.00 N ATOM 0 H ASN B 61 1.399 -0.057 10.816 1.00 0.00 H new ATOM 0 HA ASN B 61 1.317 -2.953 10.662 1.00 0.00 H new ATOM 0 HB2 ASN B 61 0.760 -1.635 13.141 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -0.784 -2.123 12.471 1.00 0.00 H new ATOM 0 HD21 ASN B 61 1.424 -5.492 12.315 1.00 0.00 H new ATOM 0 HD22 ASN B 61 1.543 -4.153 11.169 1.00 0.00 H new ATOM 2430 N PHE B 62 -0.028 -1.189 8.926 1.00 0.00 N ATOM 2431 CA PHE B 62 -1.047 -0.834 7.948 1.00 0.00 C ATOM 2432 C PHE B 62 -1.160 -1.899 6.863 1.00 0.00 C ATOM 2433 O PHE B 62 -0.624 -2.999 6.998 1.00 0.00 O ATOM 2434 CB PHE B 62 -0.729 0.522 7.317 1.00 0.00 C ATOM 2435 CG PHE B 62 0.441 0.488 6.379 1.00 0.00 C ATOM 2436 CD1 PHE B 62 1.738 0.494 6.866 1.00 0.00 C ATOM 2437 CD2 PHE B 62 0.243 0.450 5.008 1.00 0.00 C ATOM 2438 CE1 PHE B 62 2.816 0.463 6.002 1.00 0.00 C ATOM 2439 CE2 PHE B 62 1.317 0.419 4.141 1.00 0.00 C ATOM 2440 CZ PHE B 62 2.606 0.426 4.637 1.00 0.00 C ATOM 0 H PHE B 62 0.927 -0.984 8.633 1.00 0.00 H new ATOM 0 HA PHE B 62 -2.003 -0.770 8.467 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -1.607 0.877 6.777 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -0.528 1.244 8.109 1.00 0.00 H new ATOM 0 HD1 PHE B 62 1.908 0.523 7.932 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -0.762 0.445 4.613 1.00 0.00 H new ATOM 0 HE1 PHE B 62 3.822 0.468 6.394 1.00 0.00 H new ATOM 0 HE2 PHE B 62 1.149 0.389 3.075 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.447 0.403 3.960 1.00 0.00 H new ATOM 2450 N GLY B 63 -1.859 -1.559 5.789 1.00 0.00 N ATOM 2451 CA GLY B 63 -2.038 -2.482 4.687 1.00 0.00 C ATOM 2452 C GLY B 63 -1.951 -1.780 3.349 1.00 0.00 C ATOM 2453 O GLY B 63 -2.921 -1.173 2.894 1.00 0.00 O ATOM 0 H GLY B 63 -2.309 -0.652 5.661 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -1.278 -3.262 4.739 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.007 -2.974 4.778 1.00 0.00 H new ATOM 2457 N SER B 64 -0.782 -1.847 2.724 1.00 0.00 N ATOM 2458 CA SER B 64 -0.572 -1.194 1.439 1.00 0.00 C ATOM 2459 C SER B 64 -0.933 -2.111 0.276 1.00 0.00 C ATOM 2460 O SER B 64 -0.460 -3.245 0.192 1.00 0.00 O ATOM 2461 CB SER B 64 0.878 -0.729 1.302 1.00 0.00 C ATOM 2462 OG SER B 64 1.777 -1.701 1.807 1.00 0.00 O ATOM 0 H SER B 64 0.032 -2.345 3.085 1.00 0.00 H new ATOM 0 HA SER B 64 -1.232 -0.327 1.405 1.00 0.00 H new ATOM 0 HB2 SER B 64 1.102 -0.532 0.254 1.00 0.00 H new ATOM 0 HB3 SER B 64 1.014 0.210 1.839 1.00 0.00 H new ATOM 0 HG SER B 64 2.086 -1.430 2.697 1.00 0.00 H new ATOM 2468 N TYR B 65 -1.764 -1.600 -0.624 1.00 0.00 N ATOM 2469 CA TYR B 65 -2.188 -2.352 -1.797 1.00 0.00 C ATOM 2470 C TYR B 65 -2.224 -1.446 -3.023 1.00 0.00 C ATOM 2471 O TYR B 65 -3.263 -0.871 -3.356 1.00 0.00 O ATOM 2472 CB TYR B 65 -3.564 -2.977 -1.568 1.00 0.00 C ATOM 2473 CG TYR B 65 -3.958 -3.973 -2.635 1.00 0.00 C ATOM 2474 CD1 TYR B 65 -3.509 -5.287 -2.584 1.00 0.00 C ATOM 2475 CD2 TYR B 65 -4.777 -3.599 -3.693 1.00 0.00 C ATOM 2476 CE1 TYR B 65 -3.865 -6.200 -3.557 1.00 0.00 C ATOM 2477 CE2 TYR B 65 -5.137 -4.508 -4.670 1.00 0.00 C ATOM 2478 CZ TYR B 65 -4.679 -5.806 -4.598 1.00 0.00 C ATOM 2479 OH TYR B 65 -5.038 -6.713 -5.568 1.00 0.00 O ATOM 0 H TYR B 65 -2.159 -0.662 -0.562 1.00 0.00 H new ATOM 0 HA TYR B 65 -1.467 -3.151 -1.969 1.00 0.00 H new ATOM 0 HB2 TYR B 65 -3.572 -3.474 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR B 65 -4.312 -2.185 -1.527 1.00 0.00 H new ATOM 0 HD1 TYR B 65 -2.871 -5.599 -1.770 1.00 0.00 H new ATOM 0 HD2 TYR B 65 -5.138 -2.583 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR B 65 -3.508 -7.218 -3.503 1.00 0.00 H new ATOM 0 HE2 TYR B 65 -5.775 -4.202 -5.486 1.00 0.00 H new ATOM 0 HH TYR B 65 -5.615 -6.275 -6.228 1.00 0.00 H new ATOM 2489 N VAL B 66 -1.081 -1.317 -3.687 1.00 0.00 N ATOM 2490 CA VAL B 66 -0.977 -0.475 -4.872 1.00 0.00 C ATOM 2491 C VAL B 66 -0.174 -1.164 -5.968 1.00 0.00 C ATOM 2492 O VAL B 66 0.819 -1.839 -5.695 1.00 0.00 O ATOM 2493 CB VAL B 66 -0.320 0.876 -4.543 1.00 0.00 C ATOM 2494 CG1 VAL B 66 -1.032 1.551 -3.381 1.00 0.00 C ATOM 2495 CG2 VAL B 66 1.158 0.687 -4.236 1.00 0.00 C ATOM 0 H VAL B 66 -0.213 -1.785 -3.425 1.00 0.00 H new ATOM 0 HA VAL B 66 -1.993 -0.301 -5.226 1.00 0.00 H new ATOM 0 HB VAL B 66 -0.408 1.524 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.551 2.505 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -2.076 1.722 -3.644 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.980 0.910 -2.501 1.00 0.00 H new ATOM 0 HG21 VAL B 66 1.608 1.653 -4.005 1.00 0.00 H new ATOM 0 HG22 VAL B 66 1.270 0.021 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL B 66 1.657 0.252 -5.102 1.00 0.00 H new ATOM 2505 N THR B 67 -0.611 -0.987 -7.208 1.00 0.00 N ATOM 2506 CA THR B 67 0.066 -1.590 -8.351 1.00 0.00 C ATOM 2507 C THR B 67 1.416 -0.923 -8.603 1.00 0.00 C ATOM 2508 O THR B 67 1.543 0.298 -8.509 1.00 0.00 O ATOM 2509 CB THR B 67 -0.813 -1.491 -9.601 1.00 0.00 C ATOM 2510 OG1 THR B 67 -0.504 -2.528 -10.515 1.00 0.00 O ATOM 2511 CG2 THR B 67 -0.669 -0.177 -10.336 1.00 0.00 C ATOM 0 H THR B 67 -1.431 -0.431 -7.449 1.00 0.00 H new ATOM 0 HA THR B 67 0.243 -2.641 -8.124 1.00 0.00 H new ATOM 0 HB THR B 67 -1.837 -1.574 -9.237 1.00 0.00 H new ATOM 0 HG1 THR B 67 -1.077 -2.449 -11.306 1.00 0.00 H new ATOM 0 HG21 THR B 67 -1.320 -0.176 -11.210 1.00 0.00 H new ATOM 0 HG22 THR B 67 -0.949 0.643 -9.674 1.00 0.00 H new ATOM 0 HG23 THR B 67 0.366 -0.049 -10.654 1.00 0.00 H new ATOM 2519 N HIS B 68 2.419 -1.731 -8.933 1.00 0.00 N ATOM 2520 CA HIS B 68 3.755 -1.218 -9.207 1.00 0.00 C ATOM 2521 C HIS B 68 3.981 -1.090 -10.711 1.00 0.00 C ATOM 2522 O HIS B 68 3.254 -1.684 -11.507 1.00 0.00 O ATOM 2523 CB HIS B 68 4.819 -2.129 -8.591 1.00 0.00 C ATOM 2524 CG HIS B 68 4.840 -3.510 -9.171 1.00 0.00 C ATOM 2525 ND1 HIS B 68 4.526 -3.782 -10.485 1.00 0.00 N ATOM 2526 CD2 HIS B 68 5.149 -4.702 -8.606 1.00 0.00 C ATOM 2527 CE1 HIS B 68 4.637 -5.081 -10.703 1.00 0.00 C ATOM 2528 NE2 HIS B 68 5.014 -5.661 -9.578 1.00 0.00 N ATOM 0 H HIS B 68 2.331 -2.744 -9.017 1.00 0.00 H new ATOM 0 HA HIS B 68 3.839 -0.230 -8.755 1.00 0.00 H new ATOM 0 HB2 HIS B 68 5.799 -1.672 -8.728 1.00 0.00 H new ATOM 0 HB3 HIS B 68 4.647 -2.198 -7.517 1.00 0.00 H new ATOM 0 HD1 HIS B 68 4.251 -3.089 -11.181 1.00 0.00 H new ATOM 0 HD2 HIS B 68 5.446 -4.867 -7.581 1.00 0.00 H new ATOM 0 HE1 HIS B 68 4.451 -5.583 -11.641 1.00 0.00 H new ATOM 2537 N GLU B 69 4.986 -0.309 -11.095 1.00 0.00 N ATOM 2538 CA GLU B 69 5.292 -0.108 -12.507 1.00 0.00 C ATOM 2539 C GLU B 69 6.781 -0.293 -12.784 1.00 0.00 C ATOM 2540 O GLU B 69 7.266 -1.419 -12.885 1.00 0.00 O ATOM 2541 CB GLU B 69 4.851 1.287 -12.948 1.00 0.00 C ATOM 2542 CG GLU B 69 3.778 1.893 -12.058 1.00 0.00 C ATOM 2543 CD GLU B 69 2.544 2.305 -12.836 1.00 0.00 C ATOM 2544 OE1 GLU B 69 2.699 2.898 -13.923 1.00 0.00 O ATOM 2545 OE2 GLU B 69 1.423 2.034 -12.357 1.00 0.00 O ATOM 0 H GLU B 69 5.599 0.192 -10.452 1.00 0.00 H new ATOM 0 HA GLU B 69 4.744 -0.858 -13.078 1.00 0.00 H new ATOM 0 HB2 GLU B 69 5.718 1.947 -12.959 1.00 0.00 H new ATOM 0 HB3 GLU B 69 4.477 1.235 -13.971 1.00 0.00 H new ATOM 0 HG2 GLU B 69 3.496 1.171 -11.291 1.00 0.00 H new ATOM 0 HG3 GLU B 69 4.186 2.763 -11.543 1.00 0.00 H new ATOM 2552 N THR B 70 7.495 0.822 -12.915 1.00 0.00 N ATOM 2553 CA THR B 70 8.929 0.793 -13.192 1.00 0.00 C ATOM 2554 C THR B 70 9.650 -0.212 -12.294 1.00 0.00 C ATOM 2555 O THR B 70 9.520 -1.424 -12.473 1.00 0.00 O ATOM 2556 CB THR B 70 9.529 2.188 -13.001 1.00 0.00 C ATOM 2557 OG1 THR B 70 8.554 3.092 -12.515 1.00 0.00 O ATOM 2558 CG2 THR B 70 10.098 2.772 -14.276 1.00 0.00 C ATOM 0 H THR B 70 7.103 1.760 -12.833 1.00 0.00 H new ATOM 0 HA THR B 70 9.064 0.479 -14.227 1.00 0.00 H new ATOM 0 HB THR B 70 10.339 2.058 -12.284 1.00 0.00 H new ATOM 0 HG1 THR B 70 8.559 3.082 -11.535 1.00 0.00 H new ATOM 0 HG21 THR B 70 10.507 3.761 -14.072 1.00 0.00 H new ATOM 0 HG22 THR B 70 10.888 2.123 -14.653 1.00 0.00 H new ATOM 0 HG23 THR B 70 9.308 2.853 -15.023 1.00 0.00 H new ATOM 2566 N LYS B 71 10.415 0.296 -11.335 1.00 0.00 N ATOM 2567 CA LYS B 71 11.158 -0.559 -10.418 1.00 0.00 C ATOM 2568 C LYS B 71 10.215 -1.272 -9.455 1.00 0.00 C ATOM 2569 O LYS B 71 10.587 -1.586 -8.324 1.00 0.00 O ATOM 2570 CB LYS B 71 12.183 0.266 -9.637 1.00 0.00 C ATOM 2571 CG LYS B 71 12.952 1.254 -10.498 1.00 0.00 C ATOM 2572 CD LYS B 71 14.415 0.859 -10.623 1.00 0.00 C ATOM 2573 CE LYS B 71 15.335 2.052 -10.413 1.00 0.00 C ATOM 2574 NZ LYS B 71 14.657 3.153 -9.674 1.00 0.00 N ATOM 0 H LYS B 71 10.537 1.296 -11.172 1.00 0.00 H new ATOM 0 HA LYS B 71 11.683 -1.313 -11.005 1.00 0.00 H new ATOM 0 HB2 LYS B 71 11.670 0.810 -8.844 1.00 0.00 H new ATOM 0 HB3 LYS B 71 12.889 -0.410 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS B 71 12.501 1.303 -11.489 1.00 0.00 H new ATOM 0 HG3 LYS B 71 12.879 2.251 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS B 71 14.648 0.086 -9.891 1.00 0.00 H new ATOM 0 HD3 LYS B 71 14.594 0.429 -11.609 1.00 0.00 H new ATOM 0 HE2 LYS B 71 16.220 1.735 -9.861 1.00 0.00 H new ATOM 0 HE3 LYS B 71 15.678 2.421 -11.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 15.369 3.820 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 14.007 3.652 -10.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 14.121 2.757 -8.876 1.00 0.00 H new ATOM 2588 N HIS B 72 8.992 -1.522 -9.912 1.00 0.00 N ATOM 2589 CA HIS B 72 7.993 -2.197 -9.092 1.00 0.00 C ATOM 2590 C HIS B 72 7.755 -1.441 -7.791 1.00 0.00 C ATOM 2591 O HIS B 72 6.816 -0.654 -7.682 1.00 0.00 O ATOM 2592 CB HIS B 72 8.433 -3.630 -8.787 1.00 0.00 C ATOM 2593 CG HIS B 72 8.562 -4.488 -10.007 1.00 0.00 C ATOM 2594 ND1 HIS B 72 7.713 -5.541 -10.280 1.00 0.00 N ATOM 2595 CD2 HIS B 72 9.447 -4.446 -11.031 1.00 0.00 C ATOM 2596 CE1 HIS B 72 8.071 -6.108 -11.418 1.00 0.00 C ATOM 2597 NE2 HIS B 72 9.119 -5.462 -11.894 1.00 0.00 N ATOM 0 H HIS B 72 8.669 -1.267 -10.845 1.00 0.00 H new ATOM 0 HA HIS B 72 7.059 -2.223 -9.654 1.00 0.00 H new ATOM 0 HB2 HIS B 72 9.391 -3.605 -8.268 1.00 0.00 H new ATOM 0 HB3 HIS B 72 7.713 -4.085 -8.107 1.00 0.00 H new ATOM 0 HD1 HIS B 72 6.931 -5.835 -9.695 1.00 0.00 H new ATOM 0 HD2 HIS B 72 10.259 -3.744 -11.147 1.00 0.00 H new ATOM 0 HE1 HIS B 72 7.588 -6.956 -11.880 1.00 0.00 H new ATOM 2606 N PHE B 73 8.614 -1.687 -6.809 1.00 0.00 N ATOM 2607 CA PHE B 73 8.503 -1.033 -5.511 1.00 0.00 C ATOM 2608 C PHE B 73 9.320 -1.775 -4.462 1.00 0.00 C ATOM 2609 O PHE B 73 10.298 -2.451 -4.784 1.00 0.00 O ATOM 2610 CB PHE B 73 7.038 -0.960 -5.075 1.00 0.00 C ATOM 2611 CG PHE B 73 6.529 -2.232 -4.456 1.00 0.00 C ATOM 2612 CD1 PHE B 73 6.728 -3.450 -5.084 1.00 0.00 C ATOM 2613 CD2 PHE B 73 5.855 -2.208 -3.246 1.00 0.00 C ATOM 2614 CE1 PHE B 73 6.263 -4.622 -4.518 1.00 0.00 C ATOM 2615 CE2 PHE B 73 5.387 -3.377 -2.674 1.00 0.00 C ATOM 2616 CZ PHE B 73 5.593 -4.585 -3.312 1.00 0.00 C ATOM 0 H PHE B 73 9.397 -2.336 -6.887 1.00 0.00 H new ATOM 0 HA PHE B 73 8.896 -0.021 -5.606 1.00 0.00 H new ATOM 0 HB2 PHE B 73 6.921 -0.146 -4.360 1.00 0.00 H new ATOM 0 HB3 PHE B 73 6.422 -0.715 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE B 73 7.253 -3.485 -6.027 1.00 0.00 H new ATOM 0 HD2 PHE B 73 5.693 -1.266 -2.744 1.00 0.00 H new ATOM 0 HE1 PHE B 73 6.424 -5.565 -5.019 1.00 0.00 H new ATOM 0 HE2 PHE B 73 4.862 -3.346 -1.731 1.00 0.00 H new ATOM 0 HZ PHE B 73 5.230 -5.500 -2.867 1.00 0.00 H new ATOM 2626 N ILE B 74 8.908 -1.650 -3.207 1.00 0.00 N ATOM 2627 CA ILE B 74 9.596 -2.313 -2.111 1.00 0.00 C ATOM 2628 C ILE B 74 8.833 -2.167 -0.802 1.00 0.00 C ATOM 2629 O ILE B 74 8.364 -1.082 -0.459 1.00 0.00 O ATOM 2630 CB ILE B 74 11.017 -1.761 -1.907 1.00 0.00 C ATOM 2631 CG1 ILE B 74 11.787 -2.681 -0.940 1.00 0.00 C ATOM 2632 CG2 ILE B 74 10.942 -0.322 -1.400 1.00 0.00 C ATOM 2633 CD1 ILE B 74 12.892 -2.009 -0.147 1.00 0.00 C ATOM 0 H ILE B 74 8.100 -1.095 -2.924 1.00 0.00 H new ATOM 0 HA ILE B 74 9.654 -3.366 -2.387 1.00 0.00 H new ATOM 0 HB ILE B 74 11.558 -1.745 -2.853 1.00 0.00 H new ATOM 0 HG12 ILE B 74 11.076 -3.121 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE B 74 12.220 -3.501 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE B 74 11.950 0.066 -1.256 1.00 0.00 H new ATOM 0 HG22 ILE B 74 10.416 0.294 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE B 74 10.406 -0.298 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE B 74 13.371 -2.742 0.502 1.00 0.00 H new ATOM 0 HD12 ILE B 74 13.631 -1.594 -0.832 1.00 0.00 H new ATOM 0 HD13 ILE B 74 12.469 -1.208 0.460 1.00 0.00 H new ATOM 2645 N TYR B 75 8.730 -3.266 -0.070 1.00 0.00 N ATOM 2646 CA TYR B 75 8.045 -3.274 1.214 1.00 0.00 C ATOM 2647 C TYR B 75 8.980 -3.790 2.300 1.00 0.00 C ATOM 2648 O TYR B 75 9.737 -4.734 2.080 1.00 0.00 O ATOM 2649 CB TYR B 75 6.790 -4.147 1.147 1.00 0.00 C ATOM 2650 CG TYR B 75 5.714 -3.738 2.130 1.00 0.00 C ATOM 2651 CD1 TYR B 75 5.148 -2.470 2.081 1.00 0.00 C ATOM 2652 CD2 TYR B 75 5.266 -4.619 3.107 1.00 0.00 C ATOM 2653 CE1 TYR B 75 4.167 -2.092 2.977 1.00 0.00 C ATOM 2654 CE2 TYR B 75 4.284 -4.248 4.006 1.00 0.00 C ATOM 2655 CZ TYR B 75 3.738 -2.984 3.937 1.00 0.00 C ATOM 2656 OH TYR B 75 2.761 -2.610 4.831 1.00 0.00 O ATOM 0 H TYR B 75 9.115 -4.170 -0.346 1.00 0.00 H new ATOM 0 HA TYR B 75 7.746 -2.254 1.455 1.00 0.00 H new ATOM 0 HB2 TYR B 75 6.382 -4.106 0.137 1.00 0.00 H new ATOM 0 HB3 TYR B 75 7.068 -5.184 1.336 1.00 0.00 H new ATOM 0 HD1 TYR B 75 5.480 -1.769 1.330 1.00 0.00 H new ATOM 0 HD2 TYR B 75 5.692 -5.610 3.165 1.00 0.00 H new ATOM 0 HE1 TYR B 75 3.738 -1.102 2.926 1.00 0.00 H new ATOM 0 HE2 TYR B 75 3.946 -4.945 4.759 1.00 0.00 H new ATOM 0 HH TYR B 75 2.865 -1.661 5.051 1.00 0.00 H new ATOM 2666 N PHE B 76 8.929 -3.166 3.469 1.00 0.00 N ATOM 2667 CA PHE B 76 9.780 -3.573 4.578 1.00 0.00 C ATOM 2668 C PHE B 76 9.302 -2.958 5.886 1.00 0.00 C ATOM 2669 O PHE B 76 8.776 -1.844 5.907 1.00 0.00 O ATOM 2670 CB PHE B 76 11.233 -3.173 4.312 1.00 0.00 C ATOM 2671 CG PHE B 76 11.386 -1.786 3.759 1.00 0.00 C ATOM 2672 CD1 PHE B 76 10.918 -1.472 2.494 1.00 0.00 C ATOM 2673 CD2 PHE B 76 12.002 -0.795 4.507 1.00 0.00 C ATOM 2674 CE1 PHE B 76 11.062 -0.196 1.983 1.00 0.00 C ATOM 2675 CE2 PHE B 76 12.148 0.483 4.002 1.00 0.00 C ATOM 2676 CZ PHE B 76 11.678 0.783 2.739 1.00 0.00 C ATOM 0 H PHE B 76 8.311 -2.381 3.673 1.00 0.00 H new ATOM 0 HA PHE B 76 9.721 -4.658 4.666 1.00 0.00 H new ATOM 0 HB2 PHE B 76 11.797 -3.248 5.242 1.00 0.00 H new ATOM 0 HB3 PHE B 76 11.674 -3.884 3.613 1.00 0.00 H new ATOM 0 HD1 PHE B 76 10.435 -2.233 1.900 1.00 0.00 H new ATOM 0 HD2 PHE B 76 12.372 -1.024 5.495 1.00 0.00 H new ATOM 0 HE1 PHE B 76 10.694 0.036 0.994 1.00 0.00 H new ATOM 0 HE2 PHE B 76 12.629 1.247 4.595 1.00 0.00 H new ATOM 0 HZ PHE B 76 11.792 1.781 2.343 1.00 0.00 H new ATOM 2686 N TYR B 77 9.487 -3.692 6.974 1.00 0.00 N ATOM 2687 CA TYR B 77 9.077 -3.224 8.289 1.00 0.00 C ATOM 2688 C TYR B 77 10.289 -2.964 9.175 1.00 0.00 C ATOM 2689 O TYR B 77 10.967 -3.896 9.607 1.00 0.00 O ATOM 2690 CB TYR B 77 8.155 -4.250 8.951 1.00 0.00 C ATOM 2691 CG TYR B 77 7.802 -3.918 10.383 1.00 0.00 C ATOM 2692 CD1 TYR B 77 6.710 -3.112 10.679 1.00 0.00 C ATOM 2693 CD2 TYR B 77 8.558 -4.413 11.438 1.00 0.00 C ATOM 2694 CE1 TYR B 77 6.383 -2.808 11.987 1.00 0.00 C ATOM 2695 CE2 TYR B 77 8.236 -4.113 12.748 1.00 0.00 C ATOM 2696 CZ TYR B 77 7.149 -3.309 13.017 1.00 0.00 C ATOM 2697 OH TYR B 77 6.826 -3.009 14.320 1.00 0.00 O ATOM 0 H TYR B 77 9.919 -4.616 6.971 1.00 0.00 H new ATOM 0 HA TYR B 77 8.535 -2.286 8.163 1.00 0.00 H new ATOM 0 HB2 TYR B 77 7.237 -4.328 8.369 1.00 0.00 H new ATOM 0 HB3 TYR B 77 8.635 -5.228 8.922 1.00 0.00 H new ATOM 0 HD1 TYR B 77 6.107 -2.717 9.875 1.00 0.00 H new ATOM 0 HD2 TYR B 77 9.411 -5.042 11.231 1.00 0.00 H new ATOM 0 HE1 TYR B 77 5.531 -2.180 12.201 1.00 0.00 H new ATOM 0 HE2 TYR B 77 8.833 -4.507 13.557 1.00 0.00 H new ATOM 0 HH TYR B 77 6.518 -2.080 14.375 1.00 0.00 H new ATOM 2707 N LEU B 78 10.554 -1.690 9.447 1.00 0.00 N ATOM 2708 CA LEU B 78 11.683 -1.311 10.288 1.00 0.00 C ATOM 2709 C LEU B 78 11.427 -1.736 11.730 1.00 0.00 C ATOM 2710 O LEU B 78 10.316 -2.142 12.069 1.00 0.00 O ATOM 2711 CB LEU B 78 11.911 0.201 10.218 1.00 0.00 C ATOM 2712 CG LEU B 78 12.717 0.687 9.009 1.00 0.00 C ATOM 2713 CD1 LEU B 78 14.152 0.190 9.084 1.00 0.00 C ATOM 2714 CD2 LEU B 78 12.064 0.233 7.711 1.00 0.00 C ATOM 0 H LEU B 78 10.004 -0.905 9.098 1.00 0.00 H new ATOM 0 HA LEU B 78 12.577 -1.817 9.924 1.00 0.00 H new ATOM 0 HB2 LEU B 78 10.941 0.698 10.211 1.00 0.00 H new ATOM 0 HB3 LEU B 78 12.424 0.517 11.126 1.00 0.00 H new ATOM 0 HG LEU B 78 12.730 1.777 9.025 1.00 0.00 H new ATOM 0 HD11 LEU B 78 14.706 0.547 8.216 1.00 0.00 H new ATOM 0 HD12 LEU B 78 14.620 0.566 9.993 1.00 0.00 H new ATOM 0 HD13 LEU B 78 14.159 -0.900 9.097 1.00 0.00 H new ATOM 0 HD21 LEU B 78 12.652 0.588 6.864 1.00 0.00 H new ATOM 0 HD22 LEU B 78 12.017 -0.856 7.689 1.00 0.00 H new ATOM 0 HD23 LEU B 78 11.055 0.641 7.649 1.00 0.00 H new ATOM 2726 N GLY B 79 12.462 -1.648 12.568 1.00 0.00 N ATOM 2727 CA GLY B 79 12.335 -2.033 13.968 1.00 0.00 C ATOM 2728 C GLY B 79 10.894 -2.059 14.444 1.00 0.00 C ATOM 2729 O GLY B 79 10.346 -3.124 14.726 1.00 0.00 O ATOM 0 H GLY B 79 13.389 -1.316 12.301 1.00 0.00 H new ATOM 0 HA2 GLY B 79 12.777 -3.019 14.110 1.00 0.00 H new ATOM 0 HA3 GLY B 79 12.904 -1.337 14.584 1.00 0.00 H new ATOM 2733 N GLN B 80 10.279 -0.885 14.518 1.00 0.00 N ATOM 2734 CA GLN B 80 8.889 -0.769 14.944 1.00 0.00 C ATOM 2735 C GLN B 80 8.111 0.097 13.960 1.00 0.00 C ATOM 2736 O GLN B 80 7.269 0.905 14.353 1.00 0.00 O ATOM 2737 CB GLN B 80 8.806 -0.170 16.350 1.00 0.00 C ATOM 2738 CG GLN B 80 7.904 -0.950 17.292 1.00 0.00 C ATOM 2739 CD GLN B 80 8.496 -1.099 18.680 1.00 0.00 C ATOM 2740 OE1 GLN B 80 8.043 -1.923 19.475 1.00 0.00 O ATOM 2741 NE2 GLN B 80 9.513 -0.300 18.980 1.00 0.00 N ATOM 0 H GLN B 80 10.723 0.004 14.288 1.00 0.00 H new ATOM 0 HA GLN B 80 8.449 -1.766 14.966 1.00 0.00 H new ATOM 0 HB2 GLN B 80 9.808 -0.124 16.776 1.00 0.00 H new ATOM 0 HB3 GLN B 80 8.442 0.855 16.278 1.00 0.00 H new ATOM 0 HG2 GLN B 80 6.940 -0.447 17.365 1.00 0.00 H new ATOM 0 HG3 GLN B 80 7.717 -1.939 16.873 1.00 0.00 H new ATOM 0 HE21 GLN B 80 9.857 0.369 18.291 1.00 0.00 H new ATOM 0 HE22 GLN B 80 9.951 -0.355 19.900 1.00 0.00 H new ATOM 2750 N VAL B 81 8.412 -0.073 12.676 1.00 0.00 N ATOM 2751 CA VAL B 81 7.759 0.695 11.624 1.00 0.00 C ATOM 2752 C VAL B 81 7.740 -0.080 10.308 1.00 0.00 C ATOM 2753 O VAL B 81 8.393 -1.115 10.179 1.00 0.00 O ATOM 2754 CB VAL B 81 8.472 2.043 11.404 1.00 0.00 C ATOM 2755 CG1 VAL B 81 7.859 2.797 10.236 1.00 0.00 C ATOM 2756 CG2 VAL B 81 8.427 2.881 12.673 1.00 0.00 C ATOM 0 H VAL B 81 9.107 -0.739 12.339 1.00 0.00 H new ATOM 0 HA VAL B 81 6.734 0.877 11.946 1.00 0.00 H new ATOM 0 HB VAL B 81 9.516 1.842 11.162 1.00 0.00 H new ATOM 0 HG11 VAL B 81 8.380 3.745 10.101 1.00 0.00 H new ATOM 0 HG12 VAL B 81 7.952 2.200 9.329 1.00 0.00 H new ATOM 0 HG13 VAL B 81 6.805 2.988 10.439 1.00 0.00 H new ATOM 0 HG21 VAL B 81 8.935 3.830 12.501 1.00 0.00 H new ATOM 0 HG22 VAL B 81 7.389 3.070 12.948 1.00 0.00 H new ATOM 0 HG23 VAL B 81 8.925 2.345 13.481 1.00 0.00 H new ATOM 2766 N ALA B 82 6.996 0.432 9.334 1.00 0.00 N ATOM 2767 CA ALA B 82 6.900 -0.205 8.027 1.00 0.00 C ATOM 2768 C ALA B 82 7.118 0.819 6.921 1.00 0.00 C ATOM 2769 O ALA B 82 7.020 2.023 7.154 1.00 0.00 O ATOM 2770 CB ALA B 82 5.550 -0.888 7.866 1.00 0.00 C ATOM 0 H ALA B 82 6.450 1.288 9.426 1.00 0.00 H new ATOM 0 HA ALA B 82 7.679 -0.964 7.952 1.00 0.00 H new ATOM 0 HB1 ALA B 82 5.495 -1.359 6.884 1.00 0.00 H new ATOM 0 HB2 ALA B 82 5.432 -1.647 8.639 1.00 0.00 H new ATOM 0 HB3 ALA B 82 4.755 -0.148 7.959 1.00 0.00 H new ATOM 2776 N ILE B 83 7.421 0.342 5.720 1.00 0.00 N ATOM 2777 CA ILE B 83 7.658 1.236 4.593 1.00 0.00 C ATOM 2778 C ILE B 83 7.167 0.627 3.284 1.00 0.00 C ATOM 2779 O ILE B 83 7.424 -0.541 2.993 1.00 0.00 O ATOM 2780 CB ILE B 83 9.153 1.593 4.457 1.00 0.00 C ATOM 2781 CG1 ILE B 83 9.903 1.294 5.763 1.00 0.00 C ATOM 2782 CG2 ILE B 83 9.310 3.055 4.067 1.00 0.00 C ATOM 2783 CD1 ILE B 83 9.628 2.291 6.870 1.00 0.00 C ATOM 0 H ILE B 83 7.508 -0.651 5.502 1.00 0.00 H new ATOM 0 HA ILE B 83 7.094 2.146 4.795 1.00 0.00 H new ATOM 0 HB ILE B 83 9.588 0.976 3.670 1.00 0.00 H new ATOM 0 HG12 ILE B 83 9.628 0.297 6.108 1.00 0.00 H new ATOM 0 HG13 ILE B 83 10.974 1.277 5.560 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.369 3.295 3.974 1.00 0.00 H new ATOM 0 HG22 ILE B 83 8.813 3.233 3.113 1.00 0.00 H new ATOM 0 HG23 ILE B 83 8.861 3.686 4.834 1.00 0.00 H new ATOM 0 HD11 ILE B 83 10.193 2.012 7.759 1.00 0.00 H new ATOM 0 HD12 ILE B 83 9.929 3.287 6.546 1.00 0.00 H new ATOM 0 HD13 ILE B 83 8.563 2.292 7.103 1.00 0.00 H new ATOM 2795 N LEU B 84 6.459 1.433 2.501 1.00 0.00 N ATOM 2796 CA LEU B 84 5.924 0.993 1.219 1.00 0.00 C ATOM 2797 C LEU B 84 6.402 1.911 0.099 1.00 0.00 C ATOM 2798 O LEU B 84 5.740 2.892 -0.239 1.00 0.00 O ATOM 2799 CB LEU B 84 4.394 0.970 1.266 1.00 0.00 C ATOM 2800 CG LEU B 84 3.695 1.084 -0.090 1.00 0.00 C ATOM 2801 CD1 LEU B 84 3.705 -0.255 -0.809 1.00 0.00 C ATOM 2802 CD2 LEU B 84 2.269 1.587 0.091 1.00 0.00 C ATOM 0 H LEU B 84 6.241 2.402 2.735 1.00 0.00 H new ATOM 0 HA LEU B 84 6.286 -0.016 1.019 1.00 0.00 H new ATOM 0 HB2 LEU B 84 4.076 0.043 1.743 1.00 0.00 H new ATOM 0 HB3 LEU B 84 4.054 1.788 1.901 1.00 0.00 H new ATOM 0 HG LEU B 84 4.239 1.803 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU B 84 3.204 -0.155 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU B 84 4.735 -0.575 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 84 3.184 -0.997 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU B 84 1.784 1.663 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU B 84 1.714 0.890 0.719 1.00 0.00 H new ATOM 0 HD23 LEU B 84 2.287 2.568 0.565 1.00 0.00 H new ATOM 2814 N LEU B 85 7.561 1.590 -0.467 1.00 0.00 N ATOM 2815 CA LEU B 85 8.136 2.392 -1.541 1.00 0.00 C ATOM 2816 C LEU B 85 7.766 1.830 -2.909 1.00 0.00 C ATOM 2817 O LEU B 85 8.054 0.675 -3.216 1.00 0.00 O ATOM 2818 CB LEU B 85 9.657 2.446 -1.395 1.00 0.00 C ATOM 2819 CG LEU B 85 10.238 3.842 -1.175 1.00 0.00 C ATOM 2820 CD1 LEU B 85 9.892 4.352 0.216 1.00 0.00 C ATOM 2821 CD2 LEU B 85 11.744 3.826 -1.380 1.00 0.00 C ATOM 0 H LEU B 85 8.120 0.780 -0.200 1.00 0.00 H new ATOM 0 HA LEU B 85 7.728 3.400 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU B 85 9.949 1.812 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU B 85 10.108 2.019 -2.291 1.00 0.00 H new ATOM 0 HG LEU B 85 9.797 4.520 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU B 85 10.314 5.347 0.354 1.00 0.00 H new ATOM 0 HD12 LEU B 85 8.809 4.399 0.327 1.00 0.00 H new ATOM 0 HD13 LEU B 85 10.305 3.676 0.965 1.00 0.00 H new ATOM 0 HD21 LEU B 85 12.144 4.827 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU B 85 12.200 3.135 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU B 85 11.969 3.504 -2.397 1.00 0.00 H new ATOM 2833 N PHE B 86 7.127 2.657 -3.729 1.00 0.00 N ATOM 2834 CA PHE B 86 6.721 2.240 -5.066 1.00 0.00 C ATOM 2835 C PHE B 86 6.623 3.439 -6.008 1.00 0.00 C ATOM 2836 O PHE B 86 5.847 4.365 -5.771 1.00 0.00 O ATOM 2837 CB PHE B 86 5.382 1.489 -5.004 1.00 0.00 C ATOM 2838 CG PHE B 86 4.175 2.361 -5.221 1.00 0.00 C ATOM 2839 CD1 PHE B 86 3.817 2.762 -6.499 1.00 0.00 C ATOM 2840 CD2 PHE B 86 3.402 2.777 -4.150 1.00 0.00 C ATOM 2841 CE1 PHE B 86 2.709 3.561 -6.703 1.00 0.00 C ATOM 2842 CE2 PHE B 86 2.293 3.576 -4.348 1.00 0.00 C ATOM 2843 CZ PHE B 86 1.946 3.970 -5.626 1.00 0.00 C ATOM 0 H PHE B 86 6.879 3.618 -3.492 1.00 0.00 H new ATOM 0 HA PHE B 86 7.482 1.566 -5.460 1.00 0.00 H new ATOM 0 HB2 PHE B 86 5.386 0.700 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE B 86 5.295 1.003 -4.032 1.00 0.00 H new ATOM 0 HD1 PHE B 86 4.411 2.446 -7.344 1.00 0.00 H new ATOM 0 HD2 PHE B 86 3.669 2.473 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE B 86 2.439 3.866 -7.703 1.00 0.00 H new ATOM 0 HE2 PHE B 86 1.697 3.893 -3.504 1.00 0.00 H new ATOM 0 HZ PHE B 86 1.080 4.596 -5.783 1.00 0.00 H new ATOM 2853 N LYS B 87 7.411 3.412 -7.077 1.00 0.00 N ATOM 2854 CA LYS B 87 7.411 4.493 -8.056 1.00 0.00 C ATOM 2855 C LYS B 87 6.326 4.276 -9.106 1.00 0.00 C ATOM 2856 O LYS B 87 6.192 3.183 -9.657 1.00 0.00 O ATOM 2857 CB LYS B 87 8.780 4.596 -8.729 1.00 0.00 C ATOM 2858 CG LYS B 87 9.461 5.934 -8.513 1.00 0.00 C ATOM 2859 CD LYS B 87 10.859 5.944 -9.108 1.00 0.00 C ATOM 2860 CE LYS B 87 10.863 6.518 -10.516 1.00 0.00 C ATOM 2861 NZ LYS B 87 9.879 5.835 -11.403 1.00 0.00 N ATOM 0 H LYS B 87 8.059 2.653 -7.288 1.00 0.00 H new ATOM 0 HA LYS B 87 7.201 5.426 -7.533 1.00 0.00 H new ATOM 0 HB2 LYS B 87 9.424 3.804 -8.348 1.00 0.00 H new ATOM 0 HB3 LYS B 87 8.664 4.425 -9.799 1.00 0.00 H new ATOM 0 HG2 LYS B 87 8.865 6.726 -8.967 1.00 0.00 H new ATOM 0 HG3 LYS B 87 9.516 6.148 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS B 87 11.521 6.532 -8.473 1.00 0.00 H new ATOM 0 HD3 LYS B 87 11.254 4.928 -9.127 1.00 0.00 H new ATOM 0 HE2 LYS B 87 10.634 7.583 -10.474 1.00 0.00 H new ATOM 0 HE3 LYS B 87 11.862 6.424 -10.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 10.020 6.149 -12.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 10.016 4.806 -11.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 8.913 6.073 -11.098 1.00 0.00 H new ATOM 2875 N SER B 88 5.552 5.322 -9.374 1.00 0.00 N ATOM 2876 CA SER B 88 4.476 5.246 -10.356 1.00 0.00 C ATOM 2877 C SER B 88 4.946 5.734 -11.716 1.00 0.00 C ATOM 2878 O SER B 88 4.143 6.090 -12.579 1.00 0.00 O ATOM 2879 CB SER B 88 3.281 6.074 -9.895 1.00 0.00 C ATOM 2880 OG SER B 88 2.405 5.307 -9.087 1.00 0.00 O ATOM 0 H SER B 88 5.649 6.233 -8.925 1.00 0.00 H new ATOM 0 HA SER B 88 4.176 4.202 -10.448 1.00 0.00 H new ATOM 0 HB2 SER B 88 3.631 6.941 -9.335 1.00 0.00 H new ATOM 0 HB3 SER B 88 2.741 6.452 -10.763 1.00 0.00 H new ATOM 0 HG SER B 88 1.478 5.557 -9.282 1.00 0.00 H new ATOM 2886 N GLY B 89 6.254 5.746 -11.892 1.00 0.00 N ATOM 2887 CA GLY B 89 6.834 6.189 -13.146 1.00 0.00 C ATOM 2888 C GLY B 89 7.744 5.147 -13.765 1.00 0.00 C ATOM 2889 O GLY B 89 7.222 4.191 -14.376 1.00 0.00 O ATOM 2890 OXT GLY B 89 8.979 5.287 -13.641 1.00 0.00 O ATOM 0 H GLY B 89 6.932 5.456 -11.187 1.00 0.00 H new ATOM 0 HA2 GLY B 89 6.035 6.431 -13.847 1.00 0.00 H new ATOM 0 HA3 GLY B 89 7.399 7.106 -12.977 1.00 0.00 H new