USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1194 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 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 68 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 30 SER OG : rot -170:sc= -2.92! USER MOD Set 2.2: B 36 ASN : amide:sc= -1.15 X(o=-4.1,f=-3.9) USER MOD Set 3.1: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 68 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 30 SER OG : rot 180:sc= -2.65! USER MOD Set 4.2: A 36 ASN : amide:sc= -0.65 X(o=-3.3,f=-3.6) USER MOD Single : A 1 SER N :NH3+ -171:sc= -0.103 (180deg=-0.166) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.283 K(o=-0.28,f=-7.2!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -166:sc= -0.266 USER MOD Single : A 13 TYR OH : rot 0:sc= -3.2! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HE2:sc= -20.5! C(o=-21!,f=-26!) USER MOD Single : A 37 THR OG1 : rot 99:sc= -0.794 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 112:sc= -0.67 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -162:sc= -0.523 (180deg=-1.8!) USER MOD Single : A 67 ASN : amide:sc= -4.22! C(o=-4.2!,f=-6.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -43:sc= 0.039 USER MOD Single : A 72 ASN : amide:sc=-0.00173 X(o=-0.0017,f=0) USER MOD Single : B 1 SER N :NH3+ -173:sc= -0.0695 (180deg=-0.194) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.35 K(o=-0.35,f=-7.2!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot -165:sc= -0.193 USER MOD Single : B 13 TYR OH : rot 0:sc= -3.17! USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 HIS : no HE2:sc= -20.5! C(o=-20!,f=-26!) USER MOD Single : B 37 THR OG1 : rot 100:sc= -0.812 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 118:sc= -0.656 USER MOD Single : B 55 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 MET CE :methyl -163:sc= -0.494 (180deg=-1.78!) USER MOD Single : B 67 ASN : amide:sc= -4.16! C(o=-4.2!,f=-6.4!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 SER OG : rot -44:sc= 0.0421 USER MOD Single : B 72 ASN : amide:sc=-0.00802 X(o=-0.008,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -3.898 29.587 -11.649 1.00 0.00 N ATOM 2 CA SER A 1 -4.940 30.377 -10.935 1.00 0.00 C ATOM 3 C SER A 1 -5.393 29.613 -9.689 1.00 0.00 C ATOM 4 O SER A 1 -6.023 30.161 -8.807 1.00 0.00 O ATOM 5 CB SER A 1 -6.136 30.597 -11.861 1.00 0.00 C ATOM 6 OG SER A 1 -6.842 31.761 -11.448 1.00 0.00 O ATOM 0 H1 SER A 1 -3.481 30.166 -12.405 1.00 0.00 H new ATOM 0 H2 SER A 1 -3.155 29.306 -10.978 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.330 28.736 -12.063 1.00 0.00 H new ATOM 0 HA SER A 1 -4.527 31.342 -10.640 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.797 30.709 -12.891 1.00 0.00 H new ATOM 0 HB3 SER A 1 -6.795 29.729 -11.835 1.00 0.00 H new ATOM 0 HG SER A 1 -7.609 31.906 -12.041 1.00 0.00 H new ATOM 14 N ALA A 2 -5.077 28.349 -9.610 1.00 0.00 N ATOM 15 CA ALA A 2 -5.489 27.550 -8.422 1.00 0.00 C ATOM 16 C ALA A 2 -4.297 27.393 -7.475 1.00 0.00 C ATOM 17 O ALA A 2 -3.166 27.654 -7.835 1.00 0.00 O ATOM 18 CB ALA A 2 -5.966 26.169 -8.875 1.00 0.00 C ATOM 0 H ALA A 2 -4.551 27.835 -10.317 1.00 0.00 H new ATOM 0 HA ALA A 2 -6.300 28.062 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.267 25.585 -8.005 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -6.815 26.280 -9.549 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.156 25.656 -9.394 1.00 0.00 H new ATOM 24 N LYS A 3 -4.541 26.970 -6.265 1.00 0.00 N ATOM 25 CA LYS A 3 -3.438 26.796 -5.295 1.00 0.00 C ATOM 26 C LYS A 3 -2.347 25.911 -5.905 1.00 0.00 C ATOM 27 O LYS A 3 -2.620 24.869 -6.466 1.00 0.00 O ATOM 28 CB LYS A 3 -3.998 26.136 -4.039 1.00 0.00 C ATOM 29 CG LYS A 3 -4.235 27.201 -2.969 1.00 0.00 C ATOM 30 CD LYS A 3 -3.847 26.647 -1.596 1.00 0.00 C ATOM 31 CE LYS A 3 -2.324 26.547 -1.497 1.00 0.00 C ATOM 32 NZ LYS A 3 -1.929 26.380 -0.069 1.00 0.00 N ATOM 0 H LYS A 3 -5.468 26.737 -5.909 1.00 0.00 H new ATOM 0 HA LYS A 3 -3.004 27.764 -5.045 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.931 25.623 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.302 25.382 -3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.647 28.092 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.283 27.502 -2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.231 27.296 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.297 25.665 -1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.965 25.703 -2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.862 27.443 -1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.893 26.312 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.259 27.199 0.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.359 25.512 0.311 1.00 0.00 H new ATOM 46 N GLU A 4 -1.112 26.320 -5.800 1.00 0.00 N ATOM 47 CA GLU A 4 -0.004 25.517 -6.367 1.00 0.00 C ATOM 48 C GLU A 4 -0.173 24.044 -5.984 1.00 0.00 C ATOM 49 O GLU A 4 -0.724 23.721 -4.951 1.00 0.00 O ATOM 50 CB GLU A 4 1.306 26.045 -5.814 1.00 0.00 C ATOM 51 CG GLU A 4 2.066 26.781 -6.916 1.00 0.00 C ATOM 52 CD GLU A 4 3.257 25.936 -7.372 1.00 0.00 C ATOM 53 OE1 GLU A 4 3.816 25.240 -6.540 1.00 0.00 O ATOM 54 OE2 GLU A 4 3.587 25.997 -8.544 1.00 0.00 O ATOM 0 H GLU A 4 -0.826 27.185 -5.341 1.00 0.00 H new ATOM 0 HA GLU A 4 -0.010 25.595 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.115 26.718 -4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 4 1.909 25.222 -5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 4 1.404 26.978 -7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 4 2.412 27.747 -6.550 1.00 0.00 H new ATOM 61 N LEU A 5 0.299 23.150 -6.809 1.00 0.00 N ATOM 62 CA LEU A 5 0.177 21.712 -6.514 1.00 0.00 C ATOM 63 C LEU A 5 0.620 21.414 -5.080 1.00 0.00 C ATOM 64 O LEU A 5 1.220 22.239 -4.421 1.00 0.00 O ATOM 65 CB LEU A 5 1.051 20.987 -7.496 1.00 0.00 C ATOM 66 CG LEU A 5 0.824 21.526 -8.900 1.00 0.00 C ATOM 67 CD1 LEU A 5 1.049 20.405 -9.873 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.603 22.018 -9.057 1.00 0.00 C ATOM 0 H LEU A 5 0.770 23.368 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.860 21.388 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.098 21.105 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.833 19.919 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 5 1.508 22.355 -9.083 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.892 20.768 -10.889 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.070 20.036 -9.773 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.349 19.596 -9.664 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.747 22.400 -10.068 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.294 21.194 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.795 22.814 -8.337 1.00 0.00 H new ATOM 80 N ARG A 6 0.325 20.239 -4.590 1.00 0.00 N ATOM 81 CA ARG A 6 0.714 19.880 -3.209 1.00 0.00 C ATOM 82 C ARG A 6 2.179 19.432 -3.173 1.00 0.00 C ATOM 83 O ARG A 6 2.923 19.635 -4.112 1.00 0.00 O ATOM 84 CB ARG A 6 -0.186 18.746 -2.755 1.00 0.00 C ATOM 85 CG ARG A 6 -1.533 19.317 -2.350 1.00 0.00 C ATOM 86 CD ARG A 6 -1.821 18.887 -0.929 1.00 0.00 C ATOM 87 NE ARG A 6 -2.890 17.856 -0.940 1.00 0.00 N ATOM 88 CZ ARG A 6 -3.851 17.900 -0.060 1.00 0.00 C ATOM 89 NH1 ARG A 6 -3.572 17.881 1.215 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.093 17.966 -0.455 1.00 0.00 N ATOM 0 H ARG A 6 -0.174 19.510 -5.099 1.00 0.00 H new ATOM 0 HA ARG A 6 0.606 20.741 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -0.311 18.020 -3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.267 18.218 -1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.522 20.404 -2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.314 18.960 -3.021 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.918 18.488 -0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -2.132 19.745 -0.332 1.00 0.00 H new ATOM 0 HE ARG A 6 -2.872 17.112 -1.637 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -2.601 17.832 1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.325 17.915 1.902 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -5.311 17.983 -1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -5.846 18.000 0.233 1.00 0.00 H new ATOM 104 N CYS A 7 2.597 18.830 -2.093 1.00 0.00 N ATOM 105 CA CYS A 7 4.013 18.374 -1.990 1.00 0.00 C ATOM 106 C CYS A 7 4.292 17.299 -3.044 1.00 0.00 C ATOM 107 O CYS A 7 4.935 17.551 -4.044 1.00 0.00 O ATOM 108 CB CYS A 7 4.263 17.795 -0.596 1.00 0.00 C ATOM 109 SG CYS A 7 5.422 18.861 0.301 1.00 0.00 S ATOM 0 H CYS A 7 2.018 18.634 -1.276 1.00 0.00 H new ATOM 0 HA CYS A 7 4.675 19.223 -2.158 1.00 0.00 H new ATOM 0 HB2 CYS A 7 3.324 17.719 -0.048 1.00 0.00 H new ATOM 0 HB3 CYS A 7 4.668 16.786 -0.677 1.00 0.00 H new ATOM 114 N GLN A 8 3.821 16.101 -2.826 1.00 0.00 N ATOM 115 CA GLN A 8 4.071 15.013 -3.814 1.00 0.00 C ATOM 116 C GLN A 8 2.848 14.829 -4.715 1.00 0.00 C ATOM 117 O GLN A 8 2.894 15.093 -5.900 1.00 0.00 O ATOM 118 CB GLN A 8 4.362 13.717 -3.078 1.00 0.00 C ATOM 119 CG GLN A 8 5.783 13.259 -3.405 1.00 0.00 C ATOM 120 CD GLN A 8 6.786 14.135 -2.675 1.00 0.00 C ATOM 121 OE1 GLN A 8 6.448 15.190 -2.175 1.00 0.00 O ATOM 122 NE2 GLN A 8 8.018 13.736 -2.594 1.00 0.00 N ATOM 0 H GLN A 8 3.275 15.829 -2.008 1.00 0.00 H new ATOM 0 HA GLN A 8 4.928 15.283 -4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 8 4.253 13.863 -2.003 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.644 12.950 -3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.916 12.217 -3.113 1.00 0.00 H new ATOM 0 HG3 GLN A 8 5.954 13.313 -4.480 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.296 12.850 -3.016 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.709 14.309 -2.109 1.00 0.00 H new ATOM 131 N CYS A 9 1.754 14.375 -4.167 1.00 0.00 N ATOM 132 CA CYS A 9 0.533 14.174 -5.001 1.00 0.00 C ATOM 133 C CYS A 9 -0.703 14.622 -4.222 1.00 0.00 C ATOM 134 O CYS A 9 -0.607 15.170 -3.143 1.00 0.00 O ATOM 135 CB CYS A 9 0.386 12.693 -5.354 1.00 0.00 C ATOM 136 SG CYS A 9 2.003 11.996 -5.763 1.00 0.00 S ATOM 0 H CYS A 9 1.652 14.135 -3.181 1.00 0.00 H new ATOM 0 HA CYS A 9 0.627 14.763 -5.914 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -0.052 12.152 -4.515 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -0.294 12.577 -6.198 1.00 0.00 H new ATOM 141 N ILE A 10 -1.867 14.385 -4.764 1.00 0.00 N ATOM 142 CA ILE A 10 -3.114 14.788 -4.060 1.00 0.00 C ATOM 143 C ILE A 10 -4.085 13.611 -4.030 1.00 0.00 C ATOM 144 O ILE A 10 -4.317 13.008 -3.004 1.00 0.00 O ATOM 145 CB ILE A 10 -3.760 15.970 -4.786 1.00 0.00 C ATOM 146 CG1 ILE A 10 -2.669 16.855 -5.396 1.00 0.00 C ATOM 147 CG2 ILE A 10 -4.578 16.789 -3.788 1.00 0.00 C ATOM 148 CD1 ILE A 10 -2.628 16.642 -6.911 1.00 0.00 C ATOM 0 H ILE A 10 -2.006 13.929 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.872 15.085 -3.039 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.411 15.599 -5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.867 17.903 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.701 16.612 -4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.040 17.632 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.354 16.161 -3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.924 17.159 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.852 17.272 -7.346 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.409 15.596 -7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.594 16.907 -7.342 1.00 0.00 H new ATOM 160 N LYS A 11 -4.657 13.297 -5.150 1.00 0.00 N ATOM 161 CA LYS A 11 -5.627 12.176 -5.226 1.00 0.00 C ATOM 162 C LYS A 11 -5.034 11.029 -6.052 1.00 0.00 C ATOM 163 O LYS A 11 -3.853 10.999 -6.337 1.00 0.00 O ATOM 164 CB LYS A 11 -6.910 12.671 -5.901 1.00 0.00 C ATOM 165 CG LYS A 11 -6.658 13.988 -6.645 1.00 0.00 C ATOM 166 CD LYS A 11 -7.985 14.536 -7.172 1.00 0.00 C ATOM 167 CE LYS A 11 -8.463 13.668 -8.335 1.00 0.00 C ATOM 168 NZ LYS A 11 -8.047 14.291 -9.622 1.00 0.00 N ATOM 0 H LYS A 11 -4.491 13.778 -6.034 1.00 0.00 H new ATOM 0 HA LYS A 11 -5.847 11.818 -4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.274 11.917 -6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.689 12.814 -5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.192 14.713 -5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.966 13.825 -7.471 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.731 14.542 -6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.861 15.568 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.043 12.666 -8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.547 13.563 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.372 13.701 -10.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.468 15.239 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.010 14.369 -9.651 1.00 0.00 H new ATOM 182 N THR A 12 -5.857 10.098 -6.463 1.00 0.00 N ATOM 183 CA THR A 12 -5.351 8.966 -7.301 1.00 0.00 C ATOM 184 C THR A 12 -4.704 9.537 -8.535 1.00 0.00 C ATOM 185 O THR A 12 -4.435 10.717 -8.611 1.00 0.00 O ATOM 186 CB THR A 12 -6.485 8.015 -7.689 1.00 0.00 C ATOM 187 OG1 THR A 12 -6.949 8.333 -8.993 1.00 0.00 O ATOM 188 CG2 THR A 12 -7.637 8.124 -6.690 1.00 0.00 C ATOM 0 H THR A 12 -6.855 10.072 -6.256 1.00 0.00 H new ATOM 0 HA THR A 12 -4.624 8.391 -6.727 1.00 0.00 H new ATOM 0 HB THR A 12 -6.107 6.993 -7.677 1.00 0.00 H new ATOM 0 HG1 THR A 12 -7.802 7.878 -9.157 1.00 0.00 H new ATOM 0 HG21 THR A 12 -8.436 7.441 -6.980 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.280 7.863 -5.694 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.017 9.145 -6.683 1.00 0.00 H new ATOM 196 N TYR A 13 -4.414 8.706 -9.480 1.00 0.00 N ATOM 197 CA TYR A 13 -3.750 9.189 -10.703 1.00 0.00 C ATOM 198 C TYR A 13 -4.592 10.311 -11.350 1.00 0.00 C ATOM 199 O TYR A 13 -5.034 11.216 -10.676 1.00 0.00 O ATOM 200 CB TYR A 13 -3.471 7.997 -11.620 1.00 0.00 C ATOM 201 CG TYR A 13 -4.723 7.449 -12.236 1.00 0.00 C ATOM 202 CD1 TYR A 13 -5.758 6.901 -11.466 1.00 0.00 C ATOM 203 CD2 TYR A 13 -4.829 7.483 -13.614 1.00 0.00 C ATOM 204 CE1 TYR A 13 -6.882 6.404 -12.114 1.00 0.00 C ATOM 205 CE2 TYR A 13 -5.948 6.991 -14.253 1.00 0.00 C ATOM 206 CZ TYR A 13 -6.984 6.447 -13.506 1.00 0.00 C ATOM 207 OH TYR A 13 -8.104 5.949 -14.139 1.00 0.00 O ATOM 0 H TYR A 13 -4.610 7.705 -9.457 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.784 9.641 -10.480 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.783 8.301 -12.409 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.975 7.211 -11.050 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.683 6.866 -10.389 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -4.023 7.901 -14.199 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -7.687 5.979 -11.534 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.018 7.029 -15.330 1.00 0.00 H new ATOM 0 HH TYR A 13 -8.730 5.602 -13.470 1.00 0.00 H new ATOM 217 N SER A 14 -4.823 10.305 -12.624 1.00 0.00 N ATOM 218 CA SER A 14 -5.628 11.420 -13.203 1.00 0.00 C ATOM 219 C SER A 14 -7.122 11.079 -13.177 1.00 0.00 C ATOM 220 O SER A 14 -7.950 11.885 -13.555 1.00 0.00 O ATOM 221 CB SER A 14 -5.183 11.689 -14.640 1.00 0.00 C ATOM 222 OG SER A 14 -5.106 13.092 -14.853 1.00 0.00 O ATOM 0 H SER A 14 -4.501 9.597 -13.284 1.00 0.00 H new ATOM 0 HA SER A 14 -5.466 12.314 -12.600 1.00 0.00 H new ATOM 0 HB2 SER A 14 -4.213 11.228 -14.825 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.888 11.241 -15.341 1.00 0.00 H new ATOM 0 HG SER A 14 -4.819 13.268 -15.773 1.00 0.00 H new ATOM 228 N LYS A 15 -7.487 9.900 -12.751 1.00 0.00 N ATOM 229 CA LYS A 15 -8.932 9.534 -12.725 1.00 0.00 C ATOM 230 C LYS A 15 -9.248 8.675 -11.495 1.00 0.00 C ATOM 231 O LYS A 15 -8.460 7.861 -11.098 1.00 0.00 O ATOM 232 CB LYS A 15 -9.254 8.691 -13.959 1.00 0.00 C ATOM 233 CG LYS A 15 -8.373 9.091 -15.145 1.00 0.00 C ATOM 234 CD LYS A 15 -9.218 9.106 -16.415 1.00 0.00 C ATOM 235 CE LYS A 15 -10.055 10.384 -16.443 1.00 0.00 C ATOM 236 NZ LYS A 15 -10.693 10.535 -17.781 1.00 0.00 N ATOM 0 H LYS A 15 -6.849 9.176 -12.421 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.518 10.453 -12.701 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.105 7.636 -13.731 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.304 8.815 -14.224 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.936 10.075 -14.973 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.546 8.389 -15.252 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.576 9.058 -17.295 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.867 8.231 -16.445 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.819 10.347 -15.667 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.425 11.248 -16.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.262 11.405 -17.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.956 10.589 -18.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.307 9.716 -17.967 1.00 0.00 H new ATOM 250 N PRO A 16 -10.413 8.841 -10.948 1.00 0.00 N ATOM 251 CA PRO A 16 -10.861 8.046 -9.834 1.00 0.00 C ATOM 252 C PRO A 16 -11.525 6.795 -10.307 1.00 0.00 C ATOM 253 O PRO A 16 -12.019 6.690 -11.413 1.00 0.00 O ATOM 254 CB PRO A 16 -11.821 8.905 -9.086 1.00 0.00 C ATOM 255 CG PRO A 16 -12.300 9.911 -10.106 1.00 0.00 C ATOM 256 CD PRO A 16 -11.364 9.839 -11.332 1.00 0.00 C ATOM 0 HA PRO A 16 -10.028 7.734 -9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.649 8.320 -8.686 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -11.339 9.396 -8.240 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -13.327 9.695 -10.399 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -12.294 10.915 -9.682 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -11.903 9.557 -12.236 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.885 10.798 -11.532 1.00 0.00 H new ATOM 264 N PHE A 17 -11.460 5.822 -9.485 1.00 0.00 N ATOM 265 CA PHE A 17 -11.999 4.516 -9.869 1.00 0.00 C ATOM 266 C PHE A 17 -11.988 3.592 -8.661 1.00 0.00 C ATOM 267 O PHE A 17 -11.592 3.981 -7.581 1.00 0.00 O ATOM 268 CB PHE A 17 -11.037 3.977 -10.905 1.00 0.00 C ATOM 269 CG PHE A 17 -9.646 3.959 -10.302 1.00 0.00 C ATOM 270 CD1 PHE A 17 -8.970 5.156 -9.998 1.00 0.00 C ATOM 271 CD2 PHE A 17 -9.020 2.740 -10.031 1.00 0.00 C ATOM 272 CE1 PHE A 17 -7.708 5.121 -9.452 1.00 0.00 C ATOM 273 CE2 PHE A 17 -7.759 2.715 -9.481 1.00 0.00 C ATOM 274 CZ PHE A 17 -7.096 3.907 -9.193 1.00 0.00 C ATOM 0 H PHE A 17 -11.053 5.870 -8.551 1.00 0.00 H new ATOM 0 HA PHE A 17 -13.020 4.588 -10.244 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -11.331 2.973 -11.210 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.055 4.600 -11.799 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.445 6.106 -10.194 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.528 1.813 -10.254 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.193 6.043 -9.225 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -7.281 1.769 -9.272 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.104 3.883 -8.767 1.00 0.00 H new ATOM 284 N HIS A 18 -12.371 2.359 -8.833 1.00 0.00 N ATOM 285 CA HIS A 18 -12.319 1.436 -7.715 1.00 0.00 C ATOM 286 C HIS A 18 -10.863 1.017 -7.590 1.00 0.00 C ATOM 287 O HIS A 18 -10.327 0.398 -8.488 1.00 0.00 O ATOM 288 CB HIS A 18 -13.202 0.240 -8.020 1.00 0.00 C ATOM 289 CG HIS A 18 -14.603 0.582 -7.675 1.00 0.00 C ATOM 290 ND1 HIS A 18 -15.429 1.335 -8.495 1.00 0.00 N ATOM 291 CD2 HIS A 18 -15.325 0.282 -6.583 1.00 0.00 C ATOM 292 CE1 HIS A 18 -16.610 1.457 -7.863 1.00 0.00 C ATOM 293 NE2 HIS A 18 -16.602 0.828 -6.684 1.00 0.00 N ATOM 0 H HIS A 18 -12.716 1.968 -9.710 1.00 0.00 H new ATOM 0 HA HIS A 18 -12.674 1.882 -6.786 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.127 -0.026 -9.074 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.873 -0.628 -7.448 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.967 -0.299 -5.746 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -17.458 1.996 -8.259 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -17.363 0.762 -6.008 1.00 0.00 H new ATOM 301 N PRO A 19 -10.242 1.401 -6.516 1.00 0.00 N ATOM 302 CA PRO A 19 -8.832 1.108 -6.312 1.00 0.00 C ATOM 303 C PRO A 19 -8.635 -0.397 -6.120 1.00 0.00 C ATOM 304 O PRO A 19 -7.532 -0.896 -6.078 1.00 0.00 O ATOM 305 CB PRO A 19 -8.461 1.914 -5.064 1.00 0.00 C ATOM 306 CG PRO A 19 -9.788 2.190 -4.329 1.00 0.00 C ATOM 307 CD PRO A 19 -10.882 2.122 -5.409 1.00 0.00 C ATOM 0 HA PRO A 19 -8.200 1.378 -7.158 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.772 1.357 -4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.963 2.845 -5.334 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.963 1.452 -3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.773 3.168 -3.847 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.767 1.597 -5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.204 3.118 -5.714 1.00 0.00 H new ATOM 315 N LYS A 20 -9.713 -1.119 -6.011 1.00 0.00 N ATOM 316 CA LYS A 20 -9.634 -2.588 -5.833 1.00 0.00 C ATOM 317 C LYS A 20 -8.842 -3.224 -6.971 1.00 0.00 C ATOM 318 O LYS A 20 -8.085 -4.153 -6.774 1.00 0.00 O ATOM 319 CB LYS A 20 -11.041 -3.132 -5.867 1.00 0.00 C ATOM 320 CG LYS A 20 -11.418 -3.653 -4.494 1.00 0.00 C ATOM 321 CD LYS A 20 -12.043 -5.031 -4.659 1.00 0.00 C ATOM 322 CE LYS A 20 -12.692 -5.467 -3.344 1.00 0.00 C ATOM 323 NZ LYS A 20 -13.518 -6.684 -3.579 1.00 0.00 N ATOM 0 H LYS A 20 -10.661 -0.743 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.138 -2.815 -4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.736 -2.351 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.115 -3.932 -6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.537 -3.710 -3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.120 -2.974 -4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.789 -5.009 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.282 -5.752 -4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.925 -5.674 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -13.313 -4.663 -2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.960 -6.981 -2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.259 -6.471 -4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.913 -7.450 -3.938 1.00 0.00 H new ATOM 337 N PHE A 21 -9.023 -2.737 -8.165 1.00 0.00 N ATOM 338 CA PHE A 21 -8.303 -3.309 -9.329 1.00 0.00 C ATOM 339 C PHE A 21 -6.858 -2.785 -9.397 1.00 0.00 C ATOM 340 O PHE A 21 -6.227 -2.826 -10.433 1.00 0.00 O ATOM 341 CB PHE A 21 -9.095 -2.932 -10.588 1.00 0.00 C ATOM 342 CG PHE A 21 -8.383 -1.918 -11.407 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.128 -0.659 -10.865 1.00 0.00 C ATOM 344 CD2 PHE A 21 -7.993 -2.230 -12.704 1.00 0.00 C ATOM 345 CE1 PHE A 21 -7.478 0.294 -11.629 1.00 0.00 C ATOM 346 CE2 PHE A 21 -7.341 -1.276 -13.467 1.00 0.00 C ATOM 347 CZ PHE A 21 -7.087 -0.016 -12.926 1.00 0.00 C ATOM 0 H PHE A 21 -9.646 -1.959 -8.384 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.233 -4.393 -9.240 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.270 -3.825 -11.188 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.072 -2.545 -10.300 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.436 -0.429 -9.856 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.197 -3.208 -13.113 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -7.276 1.273 -11.220 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.031 -1.506 -14.476 1.00 0.00 H new ATOM 0 HZ PHE A 21 -6.580 0.728 -13.522 1.00 0.00 H new ATOM 357 N ILE A 22 -6.319 -2.303 -8.317 1.00 0.00 N ATOM 358 CA ILE A 22 -4.934 -1.801 -8.361 1.00 0.00 C ATOM 359 C ILE A 22 -3.953 -2.971 -8.269 1.00 0.00 C ATOM 360 O ILE A 22 -4.046 -3.804 -7.389 1.00 0.00 O ATOM 361 CB ILE A 22 -4.720 -0.873 -7.192 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.020 -1.642 -5.921 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.659 0.330 -7.309 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.712 -1.995 -5.215 1.00 0.00 C ATOM 0 H ILE A 22 -6.781 -2.237 -7.410 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.765 -1.270 -9.298 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.692 -0.510 -7.178 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.651 -1.044 -5.263 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.575 -2.550 -6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.501 0.998 -6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.452 0.864 -8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.693 -0.015 -7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.929 -2.548 -4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.098 -2.609 -5.873 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.174 -1.080 -4.966 1.00 0.00 H new ATOM 376 N LYS A 23 -3.006 -3.033 -9.162 1.00 0.00 N ATOM 377 CA LYS A 23 -2.013 -4.142 -9.118 1.00 0.00 C ATOM 378 C LYS A 23 -0.974 -3.842 -8.042 1.00 0.00 C ATOM 379 O LYS A 23 -0.506 -4.729 -7.358 1.00 0.00 O ATOM 380 CB LYS A 23 -1.328 -4.270 -10.480 1.00 0.00 C ATOM 381 CG LYS A 23 -0.255 -5.358 -10.414 1.00 0.00 C ATOM 382 CD LYS A 23 0.003 -5.902 -11.820 1.00 0.00 C ATOM 383 CE LYS A 23 0.519 -4.775 -12.717 1.00 0.00 C ATOM 384 NZ LYS A 23 0.225 -5.103 -14.141 1.00 0.00 N ATOM 0 H LYS A 23 -2.876 -2.364 -9.921 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.518 -5.079 -8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.063 -4.516 -11.246 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.878 -3.318 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.665 -4.952 -9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -0.578 -6.163 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.732 -6.712 -11.780 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.915 -6.319 -12.234 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.045 -3.832 -12.444 1.00 0.00 H new ATOM 0 HE3 LYS A 23 1.592 -4.645 -12.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.575 -4.338 -14.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.697 -5.994 -14.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.802 -5.206 -14.269 1.00 0.00 H new ATOM 398 N GLU A 24 -0.614 -2.600 -7.868 1.00 0.00 N ATOM 399 CA GLU A 24 0.386 -2.278 -6.806 1.00 0.00 C ATOM 400 C GLU A 24 -0.145 -1.103 -5.975 1.00 0.00 C ATOM 401 O GLU A 24 -0.304 -0.014 -6.467 1.00 0.00 O ATOM 402 CB GLU A 24 1.747 -1.947 -7.458 1.00 0.00 C ATOM 403 CG GLU A 24 2.447 -0.797 -6.718 1.00 0.00 C ATOM 404 CD GLU A 24 3.926 -0.762 -7.108 1.00 0.00 C ATOM 405 OE1 GLU A 24 4.389 -1.732 -7.684 1.00 0.00 O ATOM 406 OE2 GLU A 24 4.570 0.235 -6.824 1.00 0.00 O ATOM 0 H GLU A 24 -0.961 -1.805 -8.404 1.00 0.00 H new ATOM 0 HA GLU A 24 0.536 -3.132 -6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 24 2.384 -2.832 -7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.597 -1.674 -8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 24 1.972 0.152 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.347 -0.930 -5.641 1.00 0.00 H new ATOM 413 N LEU A 25 -0.398 -1.308 -4.710 1.00 0.00 N ATOM 414 CA LEU A 25 -0.901 -0.190 -3.864 1.00 0.00 C ATOM 415 C LEU A 25 0.293 0.398 -3.162 1.00 0.00 C ATOM 416 O LEU A 25 0.799 -0.180 -2.229 1.00 0.00 O ATOM 417 CB LEU A 25 -1.887 -0.714 -2.833 1.00 0.00 C ATOM 418 CG LEU A 25 -2.723 0.445 -2.310 1.00 0.00 C ATOM 419 CD1 LEU A 25 -1.845 1.407 -1.536 1.00 0.00 C ATOM 420 CD2 LEU A 25 -3.346 1.200 -3.464 1.00 0.00 C ATOM 0 H LEU A 25 -0.278 -2.199 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.411 0.555 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.531 -1.471 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.354 -1.193 -2.012 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.502 0.041 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.450 2.234 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.388 0.886 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.064 1.794 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.942 2.027 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.560 1.590 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.986 0.528 -4.036 1.00 0.00 H new ATOM 432 N ARG A 26 0.769 1.527 -3.592 1.00 0.00 N ATOM 433 CA ARG A 26 1.941 2.084 -2.949 1.00 0.00 C ATOM 434 C ARG A 26 1.504 3.170 -1.988 1.00 0.00 C ATOM 435 O ARG A 26 0.580 3.895 -2.237 1.00 0.00 O ATOM 436 CB ARG A 26 2.901 2.573 -4.036 1.00 0.00 C ATOM 437 CG ARG A 26 3.655 3.759 -3.550 1.00 0.00 C ATOM 438 CD ARG A 26 4.727 4.154 -4.568 1.00 0.00 C ATOM 439 NE ARG A 26 5.701 5.070 -3.918 1.00 0.00 N ATOM 440 CZ ARG A 26 6.346 5.952 -4.632 1.00 0.00 C ATOM 441 NH1 ARG A 26 6.530 5.749 -5.909 1.00 0.00 N ATOM 442 NH2 ARG A 26 6.806 7.036 -4.070 1.00 0.00 N ATOM 0 H ARG A 26 0.385 2.075 -4.362 1.00 0.00 H new ATOM 0 HA ARG A 26 2.477 1.342 -2.357 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.594 1.776 -4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.344 2.830 -4.937 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.972 4.593 -3.388 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.119 3.536 -2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.237 3.266 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.268 4.642 -5.428 1.00 0.00 H new ATOM 0 HE ARG A 26 5.865 5.009 -2.913 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.170 4.902 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.034 6.438 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.662 7.194 -3.073 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.310 7.725 -4.628 1.00 0.00 H new ATOM 456 N VAL A 27 2.135 3.247 -0.866 1.00 0.00 N ATOM 457 CA VAL A 27 1.728 4.278 0.133 1.00 0.00 C ATOM 458 C VAL A 27 2.937 5.125 0.515 1.00 0.00 C ATOM 459 O VAL A 27 3.857 4.656 1.144 1.00 0.00 O ATOM 460 CB VAL A 27 1.170 3.596 1.383 1.00 0.00 C ATOM 461 CG1 VAL A 27 0.580 4.638 2.315 1.00 0.00 C ATOM 462 CG2 VAL A 27 0.059 2.641 0.993 1.00 0.00 C ATOM 0 H VAL A 27 2.913 2.649 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 27 0.959 4.916 -0.304 1.00 0.00 H new ATOM 0 HB VAL A 27 1.980 3.058 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.184 4.148 3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.356 5.346 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.224 5.169 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.336 2.157 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.739 3.194 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.452 1.884 0.314 1.00 0.00 H new ATOM 472 N ILE A 28 2.948 6.378 0.163 1.00 0.00 N ATOM 473 CA ILE A 28 4.101 7.213 0.539 1.00 0.00 C ATOM 474 C ILE A 28 3.965 7.585 2.009 1.00 0.00 C ATOM 475 O ILE A 28 3.476 8.646 2.350 1.00 0.00 O ATOM 476 CB ILE A 28 4.140 8.453 -0.339 1.00 0.00 C ATOM 477 CG1 ILE A 28 2.729 8.963 -0.556 1.00 0.00 C ATOM 478 CG2 ILE A 28 4.754 8.088 -1.685 1.00 0.00 C ATOM 479 CD1 ILE A 28 2.768 10.427 -0.999 1.00 0.00 C ATOM 0 H ILE A 28 2.213 6.850 -0.364 1.00 0.00 H new ATOM 0 HA ILE A 28 5.034 6.669 0.393 1.00 0.00 H new ATOM 0 HB ILE A 28 4.736 9.227 0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 28 2.226 8.359 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.153 8.867 0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 28 4.786 8.972 -2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 28 5.766 7.713 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.150 7.318 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.751 10.788 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.253 11.027 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 28 3.328 10.510 -1.931 1.00 0.00 H new ATOM 491 N GLU A 29 4.370 6.695 2.882 1.00 0.00 N ATOM 492 CA GLU A 29 4.246 6.975 4.345 1.00 0.00 C ATOM 493 C GLU A 29 5.630 7.218 4.955 1.00 0.00 C ATOM 494 O GLU A 29 6.149 6.394 5.683 1.00 0.00 O ATOM 495 CB GLU A 29 3.595 5.774 5.034 1.00 0.00 C ATOM 496 CG GLU A 29 2.695 6.260 6.172 1.00 0.00 C ATOM 497 CD GLU A 29 1.808 5.107 6.647 1.00 0.00 C ATOM 498 OE1 GLU A 29 2.348 4.054 6.947 1.00 0.00 O ATOM 499 OE2 GLU A 29 0.604 5.294 6.703 1.00 0.00 O ATOM 0 H GLU A 29 4.779 5.791 2.646 1.00 0.00 H new ATOM 0 HA GLU A 29 3.633 7.865 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.010 5.202 4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 29 4.363 5.106 5.424 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.302 6.630 6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.078 7.092 5.832 1.00 0.00 H new ATOM 506 N SER A 30 6.234 8.339 4.667 1.00 0.00 N ATOM 507 CA SER A 30 7.583 8.628 5.235 1.00 0.00 C ATOM 508 C SER A 30 7.444 9.144 6.672 1.00 0.00 C ATOM 509 O SER A 30 8.398 9.180 7.424 1.00 0.00 O ATOM 510 CB SER A 30 8.274 9.692 4.380 1.00 0.00 C ATOM 511 OG SER A 30 8.911 9.065 3.274 1.00 0.00 O ATOM 0 H SER A 30 5.852 9.067 4.063 1.00 0.00 H new ATOM 0 HA SER A 30 8.176 7.713 5.237 1.00 0.00 H new ATOM 0 HB2 SER A 30 7.545 10.422 4.029 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.007 10.235 4.977 1.00 0.00 H new ATOM 0 HG SER A 30 9.353 9.744 2.723 1.00 0.00 H new ATOM 517 N GLY A 31 6.265 9.554 7.054 1.00 0.00 N ATOM 518 CA GLY A 31 6.059 10.081 8.435 1.00 0.00 C ATOM 519 C GLY A 31 5.281 11.395 8.349 1.00 0.00 C ATOM 520 O GLY A 31 4.483 11.581 7.455 1.00 0.00 O ATOM 0 H GLY A 31 5.431 9.547 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 31 5.511 9.357 9.038 1.00 0.00 H new ATOM 0 HA3 GLY A 31 7.019 10.242 8.925 1.00 0.00 H new ATOM 524 N PRO A 32 5.512 12.267 9.288 1.00 0.00 N ATOM 525 CA PRO A 32 4.873 13.539 9.330 1.00 0.00 C ATOM 526 C PRO A 32 5.784 14.656 8.806 1.00 0.00 C ATOM 527 O PRO A 32 6.712 15.078 9.467 1.00 0.00 O ATOM 528 CB PRO A 32 4.622 13.751 10.816 1.00 0.00 C ATOM 529 CG PRO A 32 5.698 12.887 11.521 1.00 0.00 C ATOM 530 CD PRO A 32 6.335 12.020 10.417 1.00 0.00 C ATOM 0 HA PRO A 32 3.976 13.565 8.711 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.717 14.802 11.088 1.00 0.00 H new ATOM 0 HB3 PRO A 32 3.616 13.439 11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.446 13.514 12.005 1.00 0.00 H new ATOM 0 HG3 PRO A 32 5.252 12.265 12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 32 7.370 12.305 10.230 1.00 0.00 H new ATOM 0 HD3 PRO A 32 6.339 10.964 10.688 1.00 0.00 H new ATOM 538 N HIS A 33 5.534 15.119 7.627 1.00 0.00 N ATOM 539 CA HIS A 33 6.397 16.203 7.037 1.00 0.00 C ATOM 540 C HIS A 33 5.674 16.851 5.849 1.00 0.00 C ATOM 541 O HIS A 33 4.910 17.782 6.006 1.00 0.00 O ATOM 542 CB HIS A 33 7.717 15.582 6.556 1.00 0.00 C ATOM 543 CG HIS A 33 7.499 14.111 6.435 1.00 0.00 C ATOM 544 ND1 HIS A 33 6.371 13.618 5.814 1.00 0.00 N ATOM 545 CD2 HIS A 33 8.144 13.029 6.966 1.00 0.00 C ATOM 546 CE1 HIS A 33 6.354 12.300 6.000 1.00 0.00 C ATOM 547 NE2 HIS A 33 7.419 11.878 6.686 1.00 0.00 N ATOM 0 H HIS A 33 4.769 14.803 7.030 1.00 0.00 H new ATOM 0 HA HIS A 33 6.598 16.964 7.791 1.00 0.00 H new ATOM 0 HB2 HIS A 33 8.014 16.006 5.597 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.521 15.794 7.261 1.00 0.00 H new ATOM 0 HD1 HIS A 33 5.676 14.164 5.305 1.00 0.00 H new ATOM 0 HD2 HIS A 33 9.072 13.064 7.517 1.00 0.00 H new ATOM 0 HE1 HIS A 33 5.571 11.649 5.639 1.00 0.00 H new ATOM 555 N CYS A 34 5.910 16.358 4.661 1.00 0.00 N ATOM 556 CA CYS A 34 5.241 16.930 3.458 1.00 0.00 C ATOM 557 C CYS A 34 5.666 16.135 2.221 1.00 0.00 C ATOM 558 O CYS A 34 4.904 15.964 1.290 1.00 0.00 O ATOM 559 CB CYS A 34 5.643 18.396 3.286 1.00 0.00 C ATOM 560 SG CYS A 34 4.535 19.182 2.088 1.00 0.00 S ATOM 0 H CYS A 34 6.541 15.579 4.473 1.00 0.00 H new ATOM 0 HA CYS A 34 4.160 16.870 3.582 1.00 0.00 H new ATOM 0 HB2 CYS A 34 5.590 18.915 4.243 1.00 0.00 H new ATOM 0 HB3 CYS A 34 6.676 18.464 2.944 1.00 0.00 H new ATOM 565 N ALA A 35 6.874 15.637 2.208 1.00 0.00 N ATOM 566 CA ALA A 35 7.341 14.845 1.039 1.00 0.00 C ATOM 567 C ALA A 35 6.410 13.659 0.837 1.00 0.00 C ATOM 568 O ALA A 35 5.461 13.712 0.082 1.00 0.00 O ATOM 569 CB ALA A 35 8.759 14.335 1.306 1.00 0.00 C ATOM 0 H ALA A 35 7.556 15.746 2.958 1.00 0.00 H new ATOM 0 HA ALA A 35 7.340 15.471 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 35 9.104 13.754 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.427 15.182 1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.758 13.705 2.196 1.00 0.00 H new ATOM 575 N ASN A 36 6.681 12.592 1.517 1.00 0.00 N ATOM 576 CA ASN A 36 5.839 11.391 1.397 1.00 0.00 C ATOM 577 C ASN A 36 5.026 11.212 2.666 1.00 0.00 C ATOM 578 O ASN A 36 5.542 11.257 3.761 1.00 0.00 O ATOM 579 CB ASN A 36 6.736 10.193 1.250 1.00 0.00 C ATOM 580 CG ASN A 36 7.593 10.329 0.023 1.00 0.00 C ATOM 581 OD1 ASN A 36 7.235 10.992 -0.931 1.00 0.00 O ATOM 582 ND2 ASN A 36 8.724 9.719 0.012 1.00 0.00 N ATOM 0 H ASN A 36 7.466 12.503 2.162 1.00 0.00 H new ATOM 0 HA ASN A 36 5.176 11.494 0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.367 10.092 2.133 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.135 9.286 1.183 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.333 9.788 -0.804 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.013 9.166 0.819 1.00 0.00 H new ATOM 589 N THR A 37 3.762 11.017 2.520 1.00 0.00 N ATOM 590 CA THR A 37 2.888 10.839 3.706 1.00 0.00 C ATOM 591 C THR A 37 1.449 10.583 3.258 1.00 0.00 C ATOM 592 O THR A 37 0.517 10.649 4.034 1.00 0.00 O ATOM 593 CB THR A 37 2.933 12.134 4.477 1.00 0.00 C ATOM 594 OG1 THR A 37 2.204 12.000 5.692 1.00 0.00 O ATOM 595 CG2 THR A 37 2.314 13.221 3.597 1.00 0.00 C ATOM 0 H THR A 37 3.283 10.971 1.621 1.00 0.00 H new ATOM 0 HA THR A 37 3.223 9.996 4.310 1.00 0.00 H new ATOM 0 HB THR A 37 3.960 12.397 4.730 1.00 0.00 H new ATOM 0 HG1 THR A 37 2.826 11.829 6.430 1.00 0.00 H new ATOM 0 HG21 THR A 37 2.332 14.173 4.128 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.885 13.310 2.673 1.00 0.00 H new ATOM 0 HG23 THR A 37 1.283 12.956 3.362 1.00 0.00 H new ATOM 603 N GLU A 38 1.273 10.321 2.005 1.00 0.00 N ATOM 604 CA GLU A 38 -0.105 10.089 1.464 1.00 0.00 C ATOM 605 C GLU A 38 -0.245 8.658 0.935 1.00 0.00 C ATOM 606 O GLU A 38 0.625 7.822 1.119 1.00 0.00 O ATOM 607 CB GLU A 38 -0.369 11.073 0.323 1.00 0.00 C ATOM 608 CG GLU A 38 -0.479 12.490 0.887 1.00 0.00 C ATOM 609 CD GLU A 38 -0.303 13.504 -0.245 1.00 0.00 C ATOM 610 OE1 GLU A 38 -1.191 13.594 -1.077 1.00 0.00 O ATOM 611 OE2 GLU A 38 0.718 14.171 -0.263 1.00 0.00 O ATOM 0 H GLU A 38 2.023 10.254 1.317 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.826 10.239 2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.437 11.023 -0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.288 10.805 -0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.448 12.628 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.280 12.648 1.653 1.00 0.00 H new ATOM 618 N ILE A 39 -1.331 8.361 0.263 1.00 0.00 N ATOM 619 CA ILE A 39 -1.490 6.988 -0.271 1.00 0.00 C ATOM 620 C ILE A 39 -1.013 6.972 -1.717 1.00 0.00 C ATOM 621 O ILE A 39 -0.780 8.001 -2.313 1.00 0.00 O ATOM 622 CB ILE A 39 -2.962 6.562 -0.229 1.00 0.00 C ATOM 623 CG1 ILE A 39 -3.505 6.758 1.180 1.00 0.00 C ATOM 624 CG2 ILE A 39 -3.079 5.084 -0.608 1.00 0.00 C ATOM 625 CD1 ILE A 39 -4.840 7.501 1.116 1.00 0.00 C ATOM 0 H ILE A 39 -2.099 9.004 0.067 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.906 6.297 0.337 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.533 7.167 -0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.638 5.792 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.792 7.322 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.126 4.782 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.687 4.934 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.507 4.481 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.227 7.641 2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.693 8.473 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.552 6.919 0.531 1.00 0.00 H new ATOM 637 N ILE A 40 -0.874 5.817 -2.285 1.00 0.00 N ATOM 638 CA ILE A 40 -0.421 5.728 -3.696 1.00 0.00 C ATOM 639 C ILE A 40 -0.860 4.364 -4.256 1.00 0.00 C ATOM 640 O ILE A 40 -1.356 3.521 -3.537 1.00 0.00 O ATOM 641 CB ILE A 40 1.095 5.927 -3.761 1.00 0.00 C ATOM 642 CG1 ILE A 40 1.397 7.424 -3.645 1.00 0.00 C ATOM 643 CG2 ILE A 40 1.635 5.407 -5.088 1.00 0.00 C ATOM 644 CD1 ILE A 40 2.844 7.698 -4.063 1.00 0.00 C ATOM 0 H ILE A 40 -1.055 4.922 -1.832 1.00 0.00 H new ATOM 0 HA ILE A 40 -0.871 6.511 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 40 1.570 5.379 -2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.713 7.992 -4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.236 7.758 -2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.715 5.553 -5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.410 4.345 -5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.168 5.951 -5.909 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.052 8.765 -3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 40 3.522 7.144 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.991 7.381 -5.096 1.00 0.00 H new ATOM 656 N VAL A 41 -0.736 4.144 -5.525 1.00 0.00 N ATOM 657 CA VAL A 41 -1.219 2.881 -6.092 1.00 0.00 C ATOM 658 C VAL A 41 -0.655 2.684 -7.480 1.00 0.00 C ATOM 659 O VAL A 41 0.064 3.505 -8.028 1.00 0.00 O ATOM 660 CB VAL A 41 -2.741 2.947 -6.165 1.00 0.00 C ATOM 661 CG1 VAL A 41 -3.159 3.738 -7.389 1.00 0.00 C ATOM 662 CG2 VAL A 41 -3.332 1.543 -6.241 1.00 0.00 C ATOM 0 H VAL A 41 -0.318 4.792 -6.193 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.901 2.046 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.113 3.438 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.247 3.784 -7.439 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.756 4.749 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.775 3.251 -8.285 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.419 1.608 -6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.956 1.038 -7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.044 0.978 -5.354 1.00 0.00 H new ATOM 672 N LYS A 42 -1.033 1.611 -8.054 1.00 0.00 N ATOM 673 CA LYS A 42 -0.602 1.285 -9.414 1.00 0.00 C ATOM 674 C LYS A 42 -1.801 0.673 -10.105 1.00 0.00 C ATOM 675 O LYS A 42 -1.956 -0.536 -10.138 1.00 0.00 O ATOM 676 CB LYS A 42 0.548 0.287 -9.363 1.00 0.00 C ATOM 677 CG LYS A 42 1.879 1.027 -9.516 1.00 0.00 C ATOM 678 CD LYS A 42 2.613 0.510 -10.755 1.00 0.00 C ATOM 679 CE LYS A 42 3.252 -0.844 -10.441 1.00 0.00 C ATOM 680 NZ LYS A 42 4.367 -1.103 -11.396 1.00 0.00 N ATOM 0 H LYS A 42 -1.646 0.917 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.252 2.168 -9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.529 -0.256 -8.418 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.438 -0.451 -10.157 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.703 2.099 -9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.494 0.878 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.917 0.411 -11.588 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.378 1.223 -11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.627 -0.852 -9.417 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.506 -1.635 -10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.801 -2.024 -11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.997 -1.113 -12.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.083 -0.354 -11.306 1.00 0.00 H new ATOM 694 N LEU A 43 -2.673 1.505 -10.611 1.00 0.00 N ATOM 695 CA LEU A 43 -3.912 0.978 -11.274 1.00 0.00 C ATOM 696 C LEU A 43 -3.579 -0.188 -12.195 1.00 0.00 C ATOM 697 O LEU A 43 -2.729 -0.058 -13.061 1.00 0.00 O ATOM 698 CB LEU A 43 -4.493 2.045 -12.139 1.00 0.00 C ATOM 699 CG LEU A 43 -5.353 3.012 -11.340 1.00 0.00 C ATOM 700 CD1 LEU A 43 -4.582 4.216 -10.949 1.00 0.00 C ATOM 701 CD2 LEU A 43 -6.410 3.539 -12.223 1.00 0.00 C ATOM 0 H LEU A 43 -2.586 2.521 -10.596 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.601 0.661 -10.491 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.689 2.593 -12.630 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.094 1.589 -12.926 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.726 2.472 -10.470 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.223 4.889 -10.379 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.731 3.920 -10.336 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.225 4.726 -11.844 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.037 4.235 -11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.954 4.057 -13.067 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.021 2.715 -12.591 1.00 0.00 H new ATOM 713 N SER A 44 -4.265 -1.305 -12.047 1.00 0.00 N ATOM 714 CA SER A 44 -3.987 -2.484 -12.926 1.00 0.00 C ATOM 715 C SER A 44 -4.315 -2.184 -14.393 1.00 0.00 C ATOM 716 O SER A 44 -4.036 -2.981 -15.268 1.00 0.00 O ATOM 717 CB SER A 44 -4.821 -3.675 -12.454 1.00 0.00 C ATOM 718 OG SER A 44 -4.392 -4.062 -11.155 1.00 0.00 O ATOM 0 H SER A 44 -5.002 -1.446 -11.356 1.00 0.00 H new ATOM 0 HA SER A 44 -2.924 -2.714 -12.857 1.00 0.00 H new ATOM 0 HB2 SER A 44 -5.878 -3.410 -12.437 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.713 -4.508 -13.149 1.00 0.00 H new ATOM 0 HG SER A 44 -5.098 -3.863 -10.505 1.00 0.00 H new ATOM 724 N ASP A 45 -4.888 -1.054 -14.680 1.00 0.00 N ATOM 725 CA ASP A 45 -5.205 -0.734 -16.104 1.00 0.00 C ATOM 726 C ASP A 45 -4.117 0.172 -16.662 1.00 0.00 C ATOM 727 O ASP A 45 -4.253 0.747 -17.724 1.00 0.00 O ATOM 728 CB ASP A 45 -6.542 -0.029 -16.209 1.00 0.00 C ATOM 729 CG ASP A 45 -7.538 -0.933 -16.939 1.00 0.00 C ATOM 730 OD1 ASP A 45 -7.716 -2.058 -16.504 1.00 0.00 O ATOM 731 OD2 ASP A 45 -8.105 -0.484 -17.922 1.00 0.00 O ATOM 0 H ASP A 45 -5.151 -0.340 -14.001 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.254 -1.663 -16.672 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -6.916 0.214 -15.215 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -6.428 0.913 -16.746 1.00 0.00 H new ATOM 736 N GLY A 46 -3.037 0.305 -15.950 1.00 0.00 N ATOM 737 CA GLY A 46 -1.935 1.173 -16.426 1.00 0.00 C ATOM 738 C GLY A 46 -2.107 2.585 -15.862 1.00 0.00 C ATOM 739 O GLY A 46 -1.531 3.527 -16.369 1.00 0.00 O ATOM 0 H GLY A 46 -2.871 -0.154 -15.054 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.975 0.761 -16.114 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.930 1.205 -17.516 1.00 0.00 H new ATOM 743 N ARG A 47 -2.880 2.760 -14.813 1.00 0.00 N ATOM 744 CA ARG A 47 -3.049 4.091 -14.253 1.00 0.00 C ATOM 745 C ARG A 47 -2.234 4.130 -12.980 1.00 0.00 C ATOM 746 O ARG A 47 -2.633 4.563 -11.953 1.00 0.00 O ATOM 747 CB ARG A 47 -4.506 4.259 -14.096 1.00 0.00 C ATOM 748 CG ARG A 47 -5.117 4.249 -15.471 1.00 0.00 C ATOM 749 CD ARG A 47 -6.143 3.144 -15.504 1.00 0.00 C ATOM 750 NE ARG A 47 -7.481 3.694 -15.181 1.00 0.00 N ATOM 751 CZ ARG A 47 -8.382 3.819 -16.117 1.00 0.00 C ATOM 752 NH1 ARG A 47 -8.249 4.739 -17.032 1.00 0.00 N ATOM 753 NH2 ARG A 47 -9.415 3.021 -16.140 1.00 0.00 N ATOM 0 H ARG A 47 -3.393 2.019 -14.336 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.692 4.924 -14.858 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.920 3.455 -13.487 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.730 5.195 -13.584 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -5.582 5.210 -15.691 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -4.352 4.084 -16.229 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.159 2.679 -16.490 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -5.877 2.366 -14.789 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.698 3.975 -14.225 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -7.441 5.361 -17.016 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.953 4.836 -17.763 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -9.518 2.300 -15.426 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.119 3.119 -16.872 1.00 0.00 H new ATOM 767 N GLU A 48 -1.047 3.656 -13.032 1.00 0.00 N ATOM 768 CA GLU A 48 -0.283 3.675 -11.778 1.00 0.00 C ATOM 769 C GLU A 48 0.187 5.096 -11.488 1.00 0.00 C ATOM 770 O GLU A 48 0.820 5.740 -12.300 1.00 0.00 O ATOM 771 CB GLU A 48 0.907 2.706 -11.815 1.00 0.00 C ATOM 772 CG GLU A 48 1.291 2.434 -13.259 1.00 0.00 C ATOM 773 CD GLU A 48 2.677 1.790 -13.316 1.00 0.00 C ATOM 774 OE1 GLU A 48 3.604 2.373 -12.777 1.00 0.00 O ATOM 775 OE2 GLU A 48 2.790 0.723 -13.899 1.00 0.00 O ATOM 0 H GLU A 48 -0.580 3.268 -13.852 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.940 3.339 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.753 3.131 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.647 1.773 -11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.555 1.776 -13.722 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.289 3.365 -13.827 1.00 0.00 H new ATOM 782 N LEU A 49 -0.153 5.592 -10.332 1.00 0.00 N ATOM 783 CA LEU A 49 0.231 6.980 -9.964 1.00 0.00 C ATOM 784 C LEU A 49 0.118 7.125 -8.447 1.00 0.00 C ATOM 785 O LEU A 49 0.430 6.210 -7.721 1.00 0.00 O ATOM 786 CB LEU A 49 -0.714 7.961 -10.665 1.00 0.00 C ATOM 787 CG LEU A 49 0.084 9.151 -11.209 1.00 0.00 C ATOM 788 CD1 LEU A 49 0.956 9.748 -10.102 1.00 0.00 C ATOM 789 CD2 LEU A 49 0.977 8.681 -12.359 1.00 0.00 C ATOM 0 H LEU A 49 -0.685 5.090 -9.621 1.00 0.00 H new ATOM 0 HA LEU A 49 1.254 7.194 -10.274 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.236 7.459 -11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.474 8.310 -9.966 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.610 9.912 -11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.519 10.593 -10.498 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.322 10.087 -9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.649 8.990 -9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.545 9.526 -12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.665 7.917 -11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.358 8.265 -13.154 1.00 0.00 H new ATOM 801 N CYS A 50 -0.328 8.251 -7.953 1.00 0.00 N ATOM 802 CA CYS A 50 -0.444 8.406 -6.476 1.00 0.00 C ATOM 803 C CYS A 50 -1.866 8.050 -6.019 1.00 0.00 C ATOM 804 O CYS A 50 -2.677 7.582 -6.794 1.00 0.00 O ATOM 805 CB CYS A 50 -0.114 9.849 -6.087 1.00 0.00 C ATOM 806 SG CYS A 50 1.674 10.004 -5.836 1.00 0.00 S ATOM 0 H CYS A 50 -0.614 9.061 -8.503 1.00 0.00 H new ATOM 0 HA CYS A 50 0.259 7.731 -5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -0.444 10.534 -6.868 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -0.646 10.124 -5.176 1.00 0.00 H new ATOM 811 N LEU A 51 -2.168 8.252 -4.760 1.00 0.00 N ATOM 812 CA LEU A 51 -3.531 7.910 -4.247 1.00 0.00 C ATOM 813 C LEU A 51 -3.793 8.634 -2.911 1.00 0.00 C ATOM 814 O LEU A 51 -2.879 8.976 -2.172 1.00 0.00 O ATOM 815 CB LEU A 51 -3.619 6.401 -4.021 1.00 0.00 C ATOM 816 CG LEU A 51 -5.089 5.981 -3.974 1.00 0.00 C ATOM 817 CD1 LEU A 51 -5.678 6.025 -5.385 1.00 0.00 C ATOM 818 CD2 LEU A 51 -5.195 4.558 -3.420 1.00 0.00 C ATOM 0 H LEU A 51 -1.529 8.639 -4.065 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.276 8.225 -4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.103 5.871 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.122 6.132 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.642 6.664 -3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.726 5.726 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.603 7.038 -5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.126 5.342 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.242 4.258 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.642 3.875 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.776 4.527 -2.414 1.00 0.00 H new ATOM 830 N ASP A 52 -5.040 8.859 -2.588 1.00 0.00 N ATOM 831 CA ASP A 52 -5.362 9.552 -1.306 1.00 0.00 C ATOM 832 C ASP A 52 -6.797 9.203 -0.864 1.00 0.00 C ATOM 833 O ASP A 52 -6.978 8.572 0.159 1.00 0.00 O ATOM 834 CB ASP A 52 -5.193 11.067 -1.501 1.00 0.00 C ATOM 835 CG ASP A 52 -6.142 11.844 -0.581 1.00 0.00 C ATOM 836 OD1 ASP A 52 -6.232 11.488 0.582 1.00 0.00 O ATOM 837 OD2 ASP A 52 -6.761 12.781 -1.058 1.00 0.00 O ATOM 0 H ASP A 52 -5.846 8.594 -3.154 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.682 9.221 -0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.162 11.352 -1.292 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.392 11.329 -2.540 1.00 0.00 H new ATOM 842 N PRO A 53 -7.778 9.611 -1.637 1.00 0.00 N ATOM 843 CA PRO A 53 -9.190 9.328 -1.315 1.00 0.00 C ATOM 844 C PRO A 53 -9.498 7.843 -1.518 1.00 0.00 C ATOM 845 O PRO A 53 -10.010 7.432 -2.539 1.00 0.00 O ATOM 846 CB PRO A 53 -9.973 10.205 -2.295 1.00 0.00 C ATOM 847 CG PRO A 53 -9.010 10.510 -3.462 1.00 0.00 C ATOM 848 CD PRO A 53 -7.587 10.376 -2.891 1.00 0.00 C ATOM 0 HA PRO A 53 -9.445 9.543 -0.277 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.865 9.690 -2.651 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.306 11.125 -1.814 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.165 9.815 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.179 11.513 -3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.927 9.852 -3.582 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.139 11.351 -2.700 1.00 0.00 H new ATOM 856 N ALA A 54 -9.183 7.039 -0.540 1.00 0.00 N ATOM 857 CA ALA A 54 -9.446 5.577 -0.645 1.00 0.00 C ATOM 858 C ALA A 54 -9.166 4.932 0.713 1.00 0.00 C ATOM 859 O ALA A 54 -9.858 4.028 1.139 1.00 0.00 O ATOM 860 CB ALA A 54 -8.527 4.965 -1.705 1.00 0.00 C ATOM 0 H ALA A 54 -8.751 7.336 0.335 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.483 5.404 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.721 3.895 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.718 5.437 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.487 5.126 -1.422 1.00 0.00 H new ATOM 866 N SER A 55 -8.159 5.400 1.399 1.00 0.00 N ATOM 867 CA SER A 55 -7.831 4.832 2.736 1.00 0.00 C ATOM 868 C SER A 55 -7.699 5.980 3.745 1.00 0.00 C ATOM 869 O SER A 55 -7.100 6.993 3.447 1.00 0.00 O ATOM 870 CB SER A 55 -6.509 4.068 2.658 1.00 0.00 C ATOM 871 OG SER A 55 -6.507 3.250 1.494 1.00 0.00 O ATOM 0 H SER A 55 -7.547 6.155 1.089 1.00 0.00 H new ATOM 0 HA SER A 55 -8.621 4.150 3.051 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.673 4.767 2.627 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.378 3.453 3.549 1.00 0.00 H new ATOM 0 HG SER A 55 -5.660 2.760 1.440 1.00 0.00 H new ATOM 877 N PRO A 56 -8.268 5.791 4.910 1.00 0.00 N ATOM 878 CA PRO A 56 -8.233 6.803 5.980 1.00 0.00 C ATOM 879 C PRO A 56 -6.878 6.792 6.694 1.00 0.00 C ATOM 880 O PRO A 56 -6.480 7.765 7.296 1.00 0.00 O ATOM 881 CB PRO A 56 -9.350 6.360 6.929 1.00 0.00 C ATOM 882 CG PRO A 56 -9.570 4.851 6.667 1.00 0.00 C ATOM 883 CD PRO A 56 -8.997 4.557 5.269 1.00 0.00 C ATOM 0 HA PRO A 56 -8.369 7.819 5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.071 6.538 7.968 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.264 6.924 6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.069 4.249 7.425 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -10.630 4.601 6.711 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.333 3.692 5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -9.788 4.339 4.552 1.00 0.00 H new ATOM 891 N ILE A 57 -6.170 5.698 6.628 1.00 0.00 N ATOM 892 CA ILE A 57 -4.856 5.596 7.284 1.00 0.00 C ATOM 893 C ILE A 57 -4.006 6.789 7.042 1.00 0.00 C ATOM 894 O ILE A 57 -3.468 7.411 7.938 1.00 0.00 O ATOM 895 CB ILE A 57 -4.080 4.505 6.616 1.00 0.00 C ATOM 896 CG1 ILE A 57 -4.890 3.238 6.460 1.00 0.00 C ATOM 897 CG2 ILE A 57 -2.834 4.249 7.413 1.00 0.00 C ATOM 898 CD1 ILE A 57 -5.780 3.056 7.670 1.00 0.00 C ATOM 0 H ILE A 57 -6.463 4.856 6.133 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.056 5.451 8.346 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.821 4.827 5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.495 3.290 5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.226 2.380 6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.256 3.455 6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.235 5.159 7.455 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -3.105 3.946 8.425 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.364 2.143 7.558 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.165 2.985 8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -6.453 3.909 7.758 1.00 0.00 H new ATOM 910 N VAL A 58 -3.797 7.036 5.808 1.00 0.00 N ATOM 911 CA VAL A 58 -2.914 8.075 5.435 1.00 0.00 C ATOM 912 C VAL A 58 -3.531 9.394 5.891 1.00 0.00 C ATOM 913 O VAL A 58 -2.852 10.360 6.184 1.00 0.00 O ATOM 914 CB VAL A 58 -2.761 7.929 3.937 1.00 0.00 C ATOM 915 CG1 VAL A 58 -3.434 9.078 3.230 1.00 0.00 C ATOM 916 CG2 VAL A 58 -1.283 7.857 3.551 1.00 0.00 C ATOM 0 H VAL A 58 -4.226 6.532 5.032 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.925 8.040 5.891 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.241 7.000 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.317 8.961 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.495 9.088 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.978 10.016 3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.194 7.752 2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.779 8.769 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.821 6.998 4.038 1.00 0.00 H new ATOM 926 N LYS A 59 -4.833 9.413 5.974 1.00 0.00 N ATOM 927 CA LYS A 59 -5.529 10.635 6.429 1.00 0.00 C ATOM 928 C LYS A 59 -5.317 10.790 7.929 1.00 0.00 C ATOM 929 O LYS A 59 -5.414 11.872 8.473 1.00 0.00 O ATOM 930 CB LYS A 59 -7.026 10.526 6.127 1.00 0.00 C ATOM 931 CG LYS A 59 -7.235 10.342 4.623 1.00 0.00 C ATOM 932 CD LYS A 59 -8.675 10.705 4.258 1.00 0.00 C ATOM 933 CE LYS A 59 -9.320 9.538 3.510 1.00 0.00 C ATOM 934 NZ LYS A 59 -10.492 10.030 2.732 1.00 0.00 N ATOM 0 H LYS A 59 -5.442 8.628 5.744 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.128 11.503 5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.456 9.684 6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.542 11.423 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.539 10.972 4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.026 9.310 4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.244 10.932 5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.690 11.601 3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.594 9.076 2.841 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.636 8.770 4.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.930 9.235 2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.187 10.451 3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.178 10.748 2.048 1.00 0.00 H new ATOM 948 N LYS A 60 -5.014 9.716 8.603 1.00 0.00 N ATOM 949 CA LYS A 60 -4.778 9.809 10.072 1.00 0.00 C ATOM 950 C LYS A 60 -3.371 10.352 10.310 1.00 0.00 C ATOM 951 O LYS A 60 -3.112 11.044 11.275 1.00 0.00 O ATOM 952 CB LYS A 60 -4.898 8.423 10.704 1.00 0.00 C ATOM 953 CG LYS A 60 -6.281 7.845 10.411 1.00 0.00 C ATOM 954 CD LYS A 60 -6.449 6.525 11.163 1.00 0.00 C ATOM 955 CE LYS A 60 -5.492 5.488 10.577 1.00 0.00 C ATOM 956 NZ LYS A 60 -5.054 4.549 11.647 1.00 0.00 N ATOM 0 H LYS A 60 -4.920 8.782 8.204 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.517 10.472 10.521 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.126 7.764 10.308 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.740 8.488 11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.054 8.551 10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.400 7.684 9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.244 6.668 12.224 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.478 6.175 11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -5.984 4.937 9.775 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -4.626 5.984 10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.403 3.844 11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.569 5.080 12.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -5.884 4.066 12.046 1.00 0.00 H new ATOM 970 N ILE A 61 -2.460 10.041 9.429 1.00 0.00 N ATOM 971 CA ILE A 61 -1.076 10.524 9.575 1.00 0.00 C ATOM 972 C ILE A 61 -1.032 12.025 9.284 1.00 0.00 C ATOM 973 O ILE A 61 -0.264 12.764 9.868 1.00 0.00 O ATOM 974 CB ILE A 61 -0.224 9.741 8.586 1.00 0.00 C ATOM 975 CG1 ILE A 61 0.420 8.568 9.312 1.00 0.00 C ATOM 976 CG2 ILE A 61 0.852 10.623 7.983 1.00 0.00 C ATOM 977 CD1 ILE A 61 -0.663 7.789 10.057 1.00 0.00 C ATOM 0 H ILE A 61 -2.628 9.464 8.605 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.698 10.374 10.586 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.860 9.380 7.777 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.929 7.918 8.600 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.175 8.927 10.012 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.448 10.041 7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.387 11.459 7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.496 11.004 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -0.211 6.947 10.580 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.151 8.444 10.778 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.401 7.420 9.345 1.00 0.00 H new ATOM 989 N ILE A 62 -1.855 12.472 8.383 1.00 0.00 N ATOM 990 CA ILE A 62 -1.891 13.892 8.036 1.00 0.00 C ATOM 991 C ILE A 62 -2.762 14.601 9.050 1.00 0.00 C ATOM 992 O ILE A 62 -2.594 15.762 9.364 1.00 0.00 O ATOM 993 CB ILE A 62 -2.506 13.972 6.679 1.00 0.00 C ATOM 994 CG1 ILE A 62 -1.696 13.118 5.750 1.00 0.00 C ATOM 995 CG2 ILE A 62 -2.463 15.375 6.191 1.00 0.00 C ATOM 996 CD1 ILE A 62 -0.249 13.607 5.743 1.00 0.00 C ATOM 0 H ILE A 62 -2.515 11.890 7.867 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.903 14.352 8.038 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.541 13.633 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.738 12.076 6.067 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.111 13.162 4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.913 15.429 5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.017 16.016 6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.427 15.710 6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.341 12.987 5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.217 14.643 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.162 13.540 6.750 1.00 0.00 H new ATOM 1008 N GLU A 63 -3.700 13.866 9.554 1.00 0.00 N ATOM 1009 CA GLU A 63 -4.642 14.383 10.554 1.00 0.00 C ATOM 1010 C GLU A 63 -3.905 14.774 11.830 1.00 0.00 C ATOM 1011 O GLU A 63 -4.252 15.727 12.505 1.00 0.00 O ATOM 1012 CB GLU A 63 -5.610 13.259 10.830 1.00 0.00 C ATOM 1013 CG GLU A 63 -6.888 13.500 10.046 1.00 0.00 C ATOM 1014 CD GLU A 63 -8.013 13.910 10.998 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -8.035 13.406 12.109 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -8.833 14.722 10.602 1.00 0.00 O ATOM 0 H GLU A 63 -3.853 12.890 9.300 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.155 15.275 10.195 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.168 12.304 10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.828 13.204 11.897 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.727 14.280 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.169 12.596 9.505 1.00 0.00 H new ATOM 1023 N LYS A 64 -2.891 14.038 12.163 1.00 0.00 N ATOM 1024 CA LYS A 64 -2.121 14.345 13.399 1.00 0.00 C ATOM 1025 C LYS A 64 -1.257 15.583 13.177 1.00 0.00 C ATOM 1026 O LYS A 64 -0.687 16.121 14.103 1.00 0.00 O ATOM 1027 CB LYS A 64 -1.235 13.155 13.766 1.00 0.00 C ATOM 1028 CG LYS A 64 -1.967 12.267 14.774 1.00 0.00 C ATOM 1029 CD LYS A 64 -1.352 12.454 16.162 1.00 0.00 C ATOM 1030 CE LYS A 64 -1.621 13.879 16.652 1.00 0.00 C ATOM 1031 NZ LYS A 64 -1.486 13.928 18.135 1.00 0.00 N ATOM 0 H LYS A 64 -2.558 13.233 11.633 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.818 14.537 14.215 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.988 12.582 12.872 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.294 13.505 14.190 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.026 12.522 14.797 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.897 11.222 14.472 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.776 11.732 16.860 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.279 12.268 16.124 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.919 14.573 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -2.622 14.194 16.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.669 14.896 18.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.172 13.277 18.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.523 13.645 18.405 1.00 0.00 H new ATOM 1045 N MET A 65 -1.166 16.062 11.970 1.00 0.00 N ATOM 1046 CA MET A 65 -0.360 17.287 11.739 1.00 0.00 C ATOM 1047 C MET A 65 -1.116 18.447 12.377 1.00 0.00 C ATOM 1048 O MET A 65 -0.610 19.151 13.229 1.00 0.00 O ATOM 1049 CB MET A 65 -0.202 17.534 10.236 1.00 0.00 C ATOM 1050 CG MET A 65 1.045 18.385 9.988 1.00 0.00 C ATOM 1051 SD MET A 65 0.887 19.240 8.400 1.00 0.00 S ATOM 1052 CE MET A 65 0.159 17.867 7.473 1.00 0.00 C ATOM 0 H MET A 65 -1.610 15.663 11.143 1.00 0.00 H new ATOM 0 HA MET A 65 0.635 17.184 12.172 1.00 0.00 H new ATOM 0 HB2 MET A 65 -0.119 16.584 9.707 1.00 0.00 H new ATOM 0 HB3 MET A 65 -1.085 18.040 9.845 1.00 0.00 H new ATOM 0 HG2 MET A 65 1.169 19.110 10.792 1.00 0.00 H new ATOM 0 HG3 MET A 65 1.934 17.754 9.987 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.267 18.052 6.404 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.670 16.940 7.735 1.00 0.00 H new ATOM 0 HE3 MET A 65 -0.899 17.781 7.721 1.00 0.00 H new ATOM 1062 N LEU A 66 -2.344 18.625 11.977 1.00 0.00 N ATOM 1063 CA LEU A 66 -3.184 19.696 12.538 1.00 0.00 C ATOM 1064 C LEU A 66 -3.331 19.514 14.036 1.00 0.00 C ATOM 1065 O LEU A 66 -3.040 20.385 14.831 1.00 0.00 O ATOM 1066 CB LEU A 66 -4.541 19.571 11.909 1.00 0.00 C ATOM 1067 CG LEU A 66 -4.350 19.412 10.435 1.00 0.00 C ATOM 1068 CD1 LEU A 66 -4.625 17.979 10.088 1.00 0.00 C ATOM 1069 CD2 LEU A 66 -5.326 20.305 9.736 1.00 0.00 C ATOM 0 H LEU A 66 -2.803 18.054 11.267 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.734 20.669 12.342 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.075 18.714 12.319 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.144 20.454 12.123 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.337 19.677 10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.493 17.832 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.933 17.334 10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.649 17.727 10.365 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.204 20.204 8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.341 20.022 10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.145 21.340 10.027 1.00 0.00 H new ATOM 1081 N ASN A 67 -3.813 18.372 14.403 1.00 0.00 N ATOM 1082 CA ASN A 67 -4.035 18.052 15.835 1.00 0.00 C ATOM 1083 C ASN A 67 -2.791 18.376 16.665 1.00 0.00 C ATOM 1084 O ASN A 67 -2.859 19.101 17.637 1.00 0.00 O ATOM 1085 CB ASN A 67 -4.336 16.569 15.947 1.00 0.00 C ATOM 1086 CG ASN A 67 -5.289 16.148 14.860 1.00 0.00 C ATOM 1087 OD1 ASN A 67 -5.942 16.966 14.241 1.00 0.00 O ATOM 1088 ND2 ASN A 67 -5.395 14.891 14.604 1.00 0.00 N ATOM 0 H ASN A 67 -4.070 17.626 13.757 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.865 18.649 16.214 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -3.412 15.996 15.872 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -4.768 16.351 16.924 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -6.032 14.571 13.875 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -4.842 14.215 15.130 1.00 0.00 H new ATOM 1095 N SER A 68 -1.659 17.833 16.310 1.00 0.00 N ATOM 1096 CA SER A 68 -0.432 18.112 17.098 1.00 0.00 C ATOM 1097 C SER A 68 -0.084 19.583 16.986 1.00 0.00 C ATOM 1098 O SER A 68 0.635 20.144 17.789 1.00 0.00 O ATOM 1099 CB SER A 68 0.729 17.255 16.590 1.00 0.00 C ATOM 1100 OG SER A 68 1.311 16.557 17.683 1.00 0.00 O ATOM 0 H SER A 68 -1.534 17.211 15.511 1.00 0.00 H new ATOM 0 HA SER A 68 -0.613 17.864 18.144 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.374 16.548 15.840 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.476 17.884 16.106 1.00 0.00 H new ATOM 0 HG SER A 68 2.054 16.006 17.361 1.00 0.00 H new ATOM 1106 N ASP A 69 -0.610 20.196 15.994 1.00 0.00 N ATOM 1107 CA ASP A 69 -0.362 21.644 15.771 1.00 0.00 C ATOM 1108 C ASP A 69 -1.270 22.442 16.699 1.00 0.00 C ATOM 1109 O ASP A 69 -0.999 23.578 17.035 1.00 0.00 O ATOM 1110 CB ASP A 69 -0.678 22.003 14.317 1.00 0.00 C ATOM 1111 CG ASP A 69 0.005 23.324 13.958 1.00 0.00 C ATOM 1112 OD1 ASP A 69 1.125 23.528 14.399 1.00 0.00 O ATOM 1113 OD2 ASP A 69 -0.603 24.111 13.251 1.00 0.00 O ATOM 0 H ASP A 69 -1.218 19.756 15.304 1.00 0.00 H new ATOM 0 HA ASP A 69 0.683 21.877 15.977 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.333 21.211 13.652 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.756 22.089 14.178 1.00 0.00 H new ATOM 1118 N LYS A 70 -2.351 21.848 17.109 1.00 0.00 N ATOM 1119 CA LYS A 70 -3.297 22.540 18.010 1.00 0.00 C ATOM 1120 C LYS A 70 -2.848 22.362 19.458 1.00 0.00 C ATOM 1121 O LYS A 70 -3.632 22.053 20.333 1.00 0.00 O ATOM 1122 CB LYS A 70 -4.677 21.929 17.818 1.00 0.00 C ATOM 1123 CG LYS A 70 -5.392 22.655 16.682 1.00 0.00 C ATOM 1124 CD LYS A 70 -6.819 23.000 17.113 1.00 0.00 C ATOM 1125 CE LYS A 70 -7.597 23.542 15.912 1.00 0.00 C ATOM 1126 NZ LYS A 70 -7.464 25.025 15.864 1.00 0.00 N ATOM 0 H LYS A 70 -2.620 20.898 16.852 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.326 23.605 17.780 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.589 20.867 17.589 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.255 22.010 18.738 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.851 23.564 16.420 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.412 22.027 15.791 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.314 22.114 17.511 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.800 23.741 17.912 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.217 23.102 14.990 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.648 23.262 15.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.992 25.395 15.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.846 25.436 16.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.460 25.281 15.771 1.00 0.00 H new ATOM 1140 N SER A 71 -1.590 22.564 19.713 1.00 0.00 N ATOM 1141 CA SER A 71 -1.073 22.419 21.102 1.00 0.00 C ATOM 1142 C SER A 71 -0.549 23.772 21.588 1.00 0.00 C ATOM 1143 O SER A 71 -0.076 23.903 22.698 1.00 0.00 O ATOM 1144 CB SER A 71 0.062 21.394 21.122 1.00 0.00 C ATOM 1145 OG SER A 71 0.234 20.910 22.447 1.00 0.00 O ATOM 0 H SER A 71 -0.892 22.825 19.017 1.00 0.00 H new ATOM 0 HA SER A 71 -1.875 22.080 21.757 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.166 20.569 20.448 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.986 21.850 20.766 1.00 0.00 H new ATOM 0 HG SER A 71 0.192 21.659 23.077 1.00 0.00 H new ATOM 1151 N ASN A 72 -0.631 24.781 20.761 1.00 0.00 N ATOM 1152 CA ASN A 72 -0.137 26.124 21.176 1.00 0.00 C ATOM 1153 C ASN A 72 -1.259 27.152 21.010 1.00 0.00 C ATOM 1154 O ASN A 72 -2.173 27.138 21.819 1.00 0.00 O ATOM 1155 CB ASN A 72 1.052 26.523 20.300 1.00 0.00 C ATOM 1156 CG ASN A 72 2.354 26.098 20.983 1.00 0.00 C ATOM 1157 OD1 ASN A 72 3.007 25.172 20.546 1.00 0.00 O ATOM 1158 ND2 ASN A 72 2.759 26.739 22.044 1.00 0.00 N ATOM 1159 OXT ASN A 72 -1.186 27.935 20.077 1.00 0.00 O ATOM 0 H ASN A 72 -1.018 24.732 19.819 1.00 0.00 H new ATOM 0 HA ASN A 72 0.175 26.090 22.220 1.00 0.00 H new ATOM 0 HB2 ASN A 72 0.971 26.050 19.321 1.00 0.00 H new ATOM 0 HB3 ASN A 72 1.050 27.600 20.135 1.00 0.00 H new ATOM 0 HD21 ASN A 72 3.625 26.463 22.507 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.210 27.517 22.411 1.00 0.00 H new TER 1166 ASN A 72 ATOM 1167 N SER B 1 15.740 -27.907 0.233 1.00 0.00 N ATOM 1168 CA SER B 1 15.113 -28.937 1.108 1.00 0.00 C ATOM 1169 C SER B 1 13.755 -28.432 1.596 1.00 0.00 C ATOM 1170 O SER B 1 12.941 -29.189 2.090 1.00 0.00 O ATOM 1171 CB SER B 1 16.020 -29.206 2.310 1.00 0.00 C ATOM 1172 OG SER B 1 15.757 -30.509 2.814 1.00 0.00 O ATOM 0 H1 SER B 1 16.606 -28.294 -0.194 1.00 0.00 H new ATOM 0 H2 SER B 1 15.074 -27.638 -0.519 1.00 0.00 H new ATOM 0 H3 SER B 1 15.979 -27.069 0.800 1.00 0.00 H new ATOM 0 HA SER B 1 14.976 -29.859 0.543 1.00 0.00 H new ATOM 0 HB2 SER B 1 17.066 -29.121 2.017 1.00 0.00 H new ATOM 0 HB3 SER B 1 15.845 -28.461 3.086 1.00 0.00 H new ATOM 0 HG SER B 1 16.338 -30.685 3.584 1.00 0.00 H new ATOM 1180 N ALA B 2 13.502 -27.159 1.463 1.00 0.00 N ATOM 1181 CA ALA B 2 12.196 -26.606 1.919 1.00 0.00 C ATOM 1182 C ALA B 2 11.278 -26.402 0.712 1.00 0.00 C ATOM 1183 O ALA B 2 11.712 -26.435 -0.422 1.00 0.00 O ATOM 1184 CB ALA B 2 12.426 -25.264 2.617 1.00 0.00 C ATOM 0 H ALA B 2 14.144 -26.478 1.058 1.00 0.00 H new ATOM 0 HA ALA B 2 11.730 -27.303 2.616 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.471 -24.859 2.951 1.00 0.00 H new ATOM 0 HB2 ALA B 2 13.079 -25.409 3.477 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.892 -24.567 1.921 1.00 0.00 H new ATOM 1190 N LYS B 3 10.011 -26.194 0.947 1.00 0.00 N ATOM 1191 CA LYS B 3 9.066 -25.991 -0.172 1.00 0.00 C ATOM 1192 C LYS B 3 9.577 -24.876 -1.087 1.00 0.00 C ATOM 1193 O LYS B 3 9.970 -23.819 -0.634 1.00 0.00 O ATOM 1194 CB LYS B 3 7.708 -25.608 0.407 1.00 0.00 C ATOM 1195 CG LYS B 3 6.797 -26.835 0.425 1.00 0.00 C ATOM 1196 CD LYS B 3 5.373 -26.425 0.045 1.00 0.00 C ATOM 1197 CE LYS B 3 5.313 -26.110 -1.450 1.00 0.00 C ATOM 1198 NZ LYS B 3 3.890 -26.087 -1.896 1.00 0.00 N ATOM 0 H LYS B 3 9.593 -26.157 1.877 1.00 0.00 H new ATOM 0 HA LYS B 3 8.976 -26.906 -0.757 1.00 0.00 H new ATOM 0 HB2 LYS B 3 7.829 -25.217 1.417 1.00 0.00 H new ATOM 0 HB3 LYS B 3 7.257 -24.816 -0.190 1.00 0.00 H new ATOM 0 HG2 LYS B 3 7.168 -27.586 -0.273 1.00 0.00 H new ATOM 0 HG3 LYS B 3 6.803 -27.290 1.416 1.00 0.00 H new ATOM 0 HD2 LYS B 3 4.676 -27.227 0.286 1.00 0.00 H new ATOM 0 HD3 LYS B 3 5.068 -25.553 0.623 1.00 0.00 H new ATOM 0 HE2 LYS B 3 5.783 -25.147 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.870 -26.859 -2.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 3.848 -25.873 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.456 -27.015 -1.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.372 -25.357 -1.367 1.00 0.00 H new ATOM 1212 N GLU B 4 9.575 -25.104 -2.373 1.00 0.00 N ATOM 1213 CA GLU B 4 10.056 -24.070 -3.318 1.00 0.00 C ATOM 1214 C GLU B 4 9.457 -22.709 -2.959 1.00 0.00 C ATOM 1215 O GLU B 4 8.369 -22.619 -2.425 1.00 0.00 O ATOM 1216 CB GLU B 4 9.633 -24.464 -4.721 1.00 0.00 C ATOM 1217 CG GLU B 4 10.856 -24.915 -5.516 1.00 0.00 C ATOM 1218 CD GLU B 4 11.224 -23.844 -6.544 1.00 0.00 C ATOM 1219 OE1 GLU B 4 10.320 -23.194 -7.042 1.00 0.00 O ATOM 1220 OE2 GLU B 4 12.404 -23.690 -6.813 1.00 0.00 O ATOM 0 H GLU B 4 9.257 -25.971 -2.807 1.00 0.00 H new ATOM 0 HA GLU B 4 11.142 -23.996 -3.261 1.00 0.00 H new ATOM 0 HB2 GLU B 4 8.898 -25.268 -4.678 1.00 0.00 H new ATOM 0 HB3 GLU B 4 9.154 -23.620 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU B 4 11.695 -25.091 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU B 4 10.647 -25.859 -6.019 1.00 0.00 H new ATOM 1227 N LEU B 5 10.158 -21.646 -3.249 1.00 0.00 N ATOM 1228 CA LEU B 5 9.651 -20.299 -2.936 1.00 0.00 C ATOM 1229 C LEU B 5 8.205 -20.140 -3.411 1.00 0.00 C ATOM 1230 O LEU B 5 7.695 -20.949 -4.159 1.00 0.00 O ATOM 1231 CB LEU B 5 10.546 -19.320 -3.639 1.00 0.00 C ATOM 1232 CG LEU B 5 12.005 -19.685 -3.414 1.00 0.00 C ATOM 1233 CD1 LEU B 5 12.811 -18.418 -3.418 1.00 0.00 C ATOM 1234 CD2 LEU B 5 12.184 -20.362 -2.067 1.00 0.00 C ATOM 0 H LEU B 5 11.074 -21.665 -3.697 1.00 0.00 H new ATOM 0 HA LEU B 5 9.656 -20.127 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU B 5 10.325 -19.316 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU B 5 10.355 -18.312 -3.270 1.00 0.00 H new ATOM 0 HG LEU B 5 12.330 -20.366 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU B 5 13.863 -18.655 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU B 5 12.694 -17.916 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU B 5 12.462 -17.762 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU B 5 13.234 -20.616 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU B 5 11.863 -19.686 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU B 5 11.583 -21.271 -2.034 1.00 0.00 H new ATOM 1246 N ARG B 6 7.539 -19.104 -2.976 1.00 0.00 N ATOM 1247 CA ARG B 6 6.135 -18.886 -3.386 1.00 0.00 C ATOM 1248 C ARG B 6 6.085 -18.230 -4.769 1.00 0.00 C ATOM 1249 O ARG B 6 7.068 -18.185 -5.481 1.00 0.00 O ATOM 1250 CB ARG B 6 5.488 -17.977 -2.358 1.00 0.00 C ATOM 1251 CG ARG B 6 5.125 -18.796 -1.133 1.00 0.00 C ATOM 1252 CD ARG B 6 3.647 -18.618 -0.866 1.00 0.00 C ATOM 1253 NE ARG B 6 3.470 -17.770 0.340 1.00 0.00 N ATOM 1254 CZ ARG B 6 2.573 -18.083 1.235 1.00 0.00 C ATOM 1255 NH1 ARG B 6 1.320 -18.199 0.889 1.00 0.00 N ATOM 1256 NH2 ARG B 6 2.930 -18.280 2.474 1.00 0.00 N ATOM 0 H ARG B 6 7.918 -18.396 -2.347 1.00 0.00 H new ATOM 0 HA ARG B 6 5.605 -19.837 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG B 6 6.171 -17.172 -2.084 1.00 0.00 H new ATOM 0 HB3 ARG B 6 4.596 -17.510 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG B 6 5.358 -19.848 -1.297 1.00 0.00 H new ATOM 0 HG3 ARG B 6 5.709 -18.471 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG B 6 3.163 -18.155 -1.726 1.00 0.00 H new ATOM 0 HD3 ARG B 6 3.172 -19.588 -0.717 1.00 0.00 H new ATOM 0 HE ARG B 6 4.050 -16.941 0.469 1.00 0.00 H new ATOM 0 HH11 ARG B 6 1.042 -18.045 -0.080 1.00 0.00 H new ATOM 0 HH12 ARG B 6 0.618 -18.444 1.588 1.00 0.00 H new ATOM 0 HH21 ARG B 6 3.910 -18.189 2.743 1.00 0.00 H new ATOM 0 HH22 ARG B 6 2.229 -18.525 3.174 1.00 0.00 H new ATOM 1270 N CYS B 7 4.942 -17.728 -5.156 1.00 0.00 N ATOM 1271 CA CYS B 7 4.823 -17.082 -6.494 1.00 0.00 C ATOM 1272 C CYS B 7 5.718 -15.841 -6.555 1.00 0.00 C ATOM 1273 O CYS B 7 6.765 -15.849 -7.169 1.00 0.00 O ATOM 1274 CB CYS B 7 3.368 -16.672 -6.735 1.00 0.00 C ATOM 1275 SG CYS B 7 2.679 -17.664 -8.086 1.00 0.00 S ATOM 0 H CYS B 7 4.086 -17.738 -4.602 1.00 0.00 H new ATOM 0 HA CYS B 7 5.137 -17.789 -7.262 1.00 0.00 H new ATOM 0 HB2 CYS B 7 2.783 -16.817 -5.827 1.00 0.00 H new ATOM 0 HB3 CYS B 7 3.314 -15.612 -6.983 1.00 0.00 H new ATOM 1280 N GLN B 8 5.311 -14.770 -5.927 1.00 0.00 N ATOM 1281 CA GLN B 8 6.137 -13.529 -5.961 1.00 0.00 C ATOM 1282 C GLN B 8 6.958 -13.409 -4.675 1.00 0.00 C ATOM 1283 O GLN B 8 8.169 -13.495 -4.693 1.00 0.00 O ATOM 1284 CB GLN B 8 5.229 -12.320 -6.100 1.00 0.00 C ATOM 1285 CG GLN B 8 5.535 -11.610 -7.420 1.00 0.00 C ATOM 1286 CD GLN B 8 4.975 -12.417 -8.579 1.00 0.00 C ATOM 1287 OE1 GLN B 8 4.624 -13.570 -8.427 1.00 0.00 O ATOM 1288 NE2 GLN B 8 4.880 -11.851 -9.743 1.00 0.00 N ATOM 0 H GLN B 8 4.444 -14.701 -5.393 1.00 0.00 H new ATOM 0 HA GLN B 8 6.816 -13.576 -6.812 1.00 0.00 H new ATOM 0 HB2 GLN B 8 4.184 -12.630 -6.074 1.00 0.00 H new ATOM 0 HB3 GLN B 8 5.380 -11.638 -5.263 1.00 0.00 H new ATOM 0 HG2 GLN B 8 5.099 -10.611 -7.416 1.00 0.00 H new ATOM 0 HG3 GLN B 8 6.612 -11.487 -7.537 1.00 0.00 H new ATOM 0 HE21 GLN B 8 5.176 -10.883 -9.865 1.00 0.00 H new ATOM 0 HE22 GLN B 8 4.509 -12.375 -10.536 1.00 0.00 H new ATOM 1297 N CYS B 9 6.311 -13.208 -3.559 1.00 0.00 N ATOM 1298 CA CYS B 9 7.064 -13.080 -2.277 1.00 0.00 C ATOM 1299 C CYS B 9 6.317 -13.815 -1.165 1.00 0.00 C ATOM 1300 O CYS B 9 5.333 -14.487 -1.400 1.00 0.00 O ATOM 1301 CB CYS B 9 7.191 -11.603 -1.896 1.00 0.00 C ATOM 1302 SG CYS B 9 7.548 -10.619 -3.370 1.00 0.00 S ATOM 0 H CYS B 9 5.297 -13.127 -3.479 1.00 0.00 H new ATOM 0 HA CYS B 9 8.056 -13.514 -2.405 1.00 0.00 H new ATOM 0 HB2 CYS B 9 6.268 -11.257 -1.431 1.00 0.00 H new ATOM 0 HB3 CYS B 9 7.985 -11.475 -1.161 1.00 0.00 H new ATOM 1307 N ILE B 10 6.777 -13.685 0.049 1.00 0.00 N ATOM 1308 CA ILE B 10 6.097 -14.366 1.184 1.00 0.00 C ATOM 1309 C ILE B 10 5.861 -13.366 2.312 1.00 0.00 C ATOM 1310 O ILE B 10 4.750 -12.955 2.571 1.00 0.00 O ATOM 1311 CB ILE B 10 6.966 -15.520 1.691 1.00 0.00 C ATOM 1312 CG1 ILE B 10 7.736 -16.135 0.519 1.00 0.00 C ATOM 1313 CG2 ILE B 10 6.071 -16.584 2.324 1.00 0.00 C ATOM 1314 CD1 ILE B 10 9.204 -15.709 0.593 1.00 0.00 C ATOM 0 H ILE B 10 7.597 -13.134 0.303 1.00 0.00 H new ATOM 0 HA ILE B 10 5.139 -14.761 0.845 1.00 0.00 H new ATOM 0 HB ILE B 10 7.673 -15.146 2.432 1.00 0.00 H new ATOM 0 HG12 ILE B 10 7.660 -17.222 0.550 1.00 0.00 H new ATOM 0 HG13 ILE B 10 7.300 -15.812 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE B 10 6.686 -17.408 2.686 1.00 0.00 H new ATOM 0 HG22 ILE B 10 5.521 -16.148 3.158 1.00 0.00 H new ATOM 0 HG23 ILE B 10 5.367 -16.957 1.580 1.00 0.00 H new ATOM 0 HD11 ILE B 10 9.752 -16.147 -0.241 1.00 0.00 H new ATOM 0 HD12 ILE B 10 9.271 -14.622 0.541 1.00 0.00 H new ATOM 0 HD13 ILE B 10 9.636 -16.054 1.532 1.00 0.00 H new ATOM 1326 N LYS B 11 6.904 -12.989 2.985 1.00 0.00 N ATOM 1327 CA LYS B 11 6.780 -12.029 4.111 1.00 0.00 C ATOM 1328 C LYS B 11 7.451 -10.702 3.738 1.00 0.00 C ATOM 1329 O LYS B 11 7.769 -10.453 2.593 1.00 0.00 O ATOM 1330 CB LYS B 11 7.476 -12.615 5.344 1.00 0.00 C ATOM 1331 CG LYS B 11 8.413 -13.762 4.946 1.00 0.00 C ATOM 1332 CD LYS B 11 8.968 -14.425 6.206 1.00 0.00 C ATOM 1333 CE LYS B 11 9.974 -13.486 6.870 1.00 0.00 C ATOM 1334 NZ LYS B 11 11.353 -13.853 6.441 1.00 0.00 N ATOM 0 H LYS B 11 7.854 -13.310 2.800 1.00 0.00 H new ATOM 0 HA LYS B 11 5.726 -11.852 4.324 1.00 0.00 H new ATOM 0 HB2 LYS B 11 8.044 -11.835 5.852 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.730 -12.978 6.051 1.00 0.00 H new ATOM 0 HG2 LYS B 11 7.874 -14.494 4.344 1.00 0.00 H new ATOM 0 HG3 LYS B 11 9.230 -13.383 4.332 1.00 0.00 H new ATOM 0 HD2 LYS B 11 8.157 -14.655 6.897 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.448 -15.370 5.952 1.00 0.00 H new ATOM 0 HE2 LYS B 11 9.759 -12.453 6.596 1.00 0.00 H new ATOM 0 HE3 LYS B 11 9.889 -13.553 7.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 12.039 -13.214 6.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 11.555 -14.833 6.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 11.429 -13.768 5.407 1.00 0.00 H new ATOM 1348 N THR B 12 7.690 -9.859 4.709 1.00 0.00 N ATOM 1349 CA THR B 12 8.370 -8.557 4.420 1.00 0.00 C ATOM 1350 C THR B 12 9.697 -8.845 3.769 1.00 0.00 C ATOM 1351 O THR B 12 9.954 -9.949 3.336 1.00 0.00 O ATOM 1352 CB THR B 12 8.576 -7.745 5.701 1.00 0.00 C ATOM 1353 OG1 THR B 12 9.896 -7.945 6.187 1.00 0.00 O ATOM 1354 CG2 THR B 12 7.564 -8.164 6.767 1.00 0.00 C ATOM 0 H THR B 12 7.445 -10.013 5.687 1.00 0.00 H new ATOM 0 HA THR B 12 7.743 -7.965 3.753 1.00 0.00 H new ATOM 0 HB THR B 12 8.428 -6.689 5.475 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.953 -7.635 7.115 1.00 0.00 H new ATOM 0 HG21 THR B 12 7.724 -7.577 7.671 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.553 -7.992 6.397 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.692 -9.222 6.994 1.00 0.00 H new ATOM 1362 N TYR B 13 10.520 -7.855 3.656 1.00 0.00 N ATOM 1363 CA TYR B 13 11.821 -8.057 2.999 1.00 0.00 C ATOM 1364 C TYR B 13 12.598 -9.192 3.703 1.00 0.00 C ATOM 1365 O TYR B 13 12.048 -10.239 3.970 1.00 0.00 O ATOM 1366 CB TYR B 13 12.564 -6.720 2.947 1.00 0.00 C ATOM 1367 CG TYR B 13 13.049 -6.289 4.298 1.00 0.00 C ATOM 1368 CD1 TYR B 13 12.173 -6.016 5.357 1.00 0.00 C ATOM 1369 CD2 TYR B 13 14.413 -6.145 4.476 1.00 0.00 C ATOM 1370 CE1 TYR B 13 12.700 -5.610 6.576 1.00 0.00 C ATOM 1371 CE2 TYR B 13 14.934 -5.745 5.688 1.00 0.00 C ATOM 1372 CZ TYR B 13 14.080 -5.474 6.749 1.00 0.00 C ATOM 1373 OH TYR B 13 14.593 -5.067 7.963 1.00 0.00 O ATOM 0 H TYR B 13 10.344 -6.909 3.993 1.00 0.00 H new ATOM 0 HA TYR B 13 11.697 -8.385 1.967 1.00 0.00 H new ATOM 0 HB2 TYR B 13 13.413 -6.804 2.268 1.00 0.00 H new ATOM 0 HB3 TYR B 13 11.904 -5.955 2.539 1.00 0.00 H new ATOM 0 HD1 TYR B 13 11.106 -6.120 5.227 1.00 0.00 H new ATOM 0 HD2 TYR B 13 15.081 -6.349 3.652 1.00 0.00 H new ATOM 0 HE1 TYR B 13 12.035 -5.397 7.400 1.00 0.00 H new ATOM 0 HE2 TYR B 13 16.002 -5.643 5.812 1.00 0.00 H new ATOM 0 HH TYR B 13 13.859 -4.914 8.594 1.00 0.00 H new ATOM 1383 N SER B 14 13.847 -9.043 4.004 1.00 0.00 N ATOM 1384 CA SER B 14 14.555 -10.176 4.670 1.00 0.00 C ATOM 1385 C SER B 14 14.428 -10.073 6.195 1.00 0.00 C ATOM 1386 O SER B 14 14.891 -10.935 6.916 1.00 0.00 O ATOM 1387 CB SER B 14 16.032 -10.171 4.271 1.00 0.00 C ATOM 1388 OG SER B 14 16.449 -11.503 4.004 1.00 0.00 O ATOM 0 H SER B 14 14.406 -8.209 3.826 1.00 0.00 H new ATOM 0 HA SER B 14 14.095 -11.110 4.346 1.00 0.00 H new ATOM 0 HB2 SER B 14 16.181 -9.547 3.390 1.00 0.00 H new ATOM 0 HB3 SER B 14 16.636 -9.742 5.071 1.00 0.00 H new ATOM 0 HG SER B 14 17.395 -11.504 3.746 1.00 0.00 H new ATOM 1394 N LYS B 15 13.821 -9.033 6.702 1.00 0.00 N ATOM 1395 CA LYS B 15 13.692 -8.900 8.181 1.00 0.00 C ATOM 1396 C LYS B 15 12.340 -8.278 8.548 1.00 0.00 C ATOM 1397 O LYS B 15 11.855 -7.418 7.866 1.00 0.00 O ATOM 1398 CB LYS B 15 14.777 -7.951 8.692 1.00 0.00 C ATOM 1399 CG LYS B 15 16.039 -8.043 7.830 1.00 0.00 C ATOM 1400 CD LYS B 15 17.268 -8.008 8.733 1.00 0.00 C ATOM 1401 CE LYS B 15 17.453 -9.383 9.375 1.00 0.00 C ATOM 1402 NZ LYS B 15 18.776 -9.441 10.059 1.00 0.00 N ATOM 0 H LYS B 15 13.411 -8.274 6.158 1.00 0.00 H new ATOM 0 HA LYS B 15 13.783 -9.892 8.624 1.00 0.00 H new ATOM 0 HB2 LYS B 15 14.402 -6.928 8.686 1.00 0.00 H new ATOM 0 HB3 LYS B 15 15.020 -8.195 9.726 1.00 0.00 H new ATOM 0 HG2 LYS B 15 16.028 -8.963 7.246 1.00 0.00 H new ATOM 0 HG3 LYS B 15 16.070 -7.216 7.121 1.00 0.00 H new ATOM 0 HD2 LYS B 15 18.152 -7.740 8.155 1.00 0.00 H new ATOM 0 HD3 LYS B 15 17.148 -7.246 9.503 1.00 0.00 H new ATOM 0 HE2 LYS B 15 16.653 -9.572 10.091 1.00 0.00 H new ATOM 0 HE3 LYS B 15 17.391 -10.162 8.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 18.901 -10.377 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 19.533 -9.279 9.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 18.819 -8.708 10.795 1.00 0.00 H new ATOM 1416 N PRO B 16 11.782 -8.694 9.644 1.00 0.00 N ATOM 1417 CA PRO B 16 10.549 -8.140 10.140 1.00 0.00 C ATOM 1418 C PRO B 16 10.811 -6.951 11.005 1.00 0.00 C ATOM 1419 O PRO B 16 11.872 -6.769 11.569 1.00 0.00 O ATOM 1420 CB PRO B 16 9.901 -9.231 10.921 1.00 0.00 C ATOM 1421 CG PRO B 16 11.041 -10.145 11.305 1.00 0.00 C ATOM 1422 CD PRO B 16 12.275 -9.761 10.461 1.00 0.00 C ATOM 0 HA PRO B 16 9.910 -7.796 9.327 1.00 0.00 H new ATOM 0 HB2 PRO B 16 9.391 -8.841 11.801 1.00 0.00 H new ATOM 0 HB3 PRO B 16 9.154 -9.756 10.326 1.00 0.00 H new ATOM 0 HG2 PRO B 16 11.263 -10.049 12.368 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.769 -11.186 11.129 1.00 0.00 H new ATOM 0 HD2 PRO B 16 13.108 -9.440 11.086 1.00 0.00 H new ATOM 0 HD3 PRO B 16 12.631 -10.598 9.861 1.00 0.00 H new ATOM 1430 N PHE B 17 9.859 -6.104 11.035 1.00 0.00 N ATOM 1431 CA PHE B 17 10.027 -4.854 11.779 1.00 0.00 C ATOM 1432 C PHE B 17 8.699 -4.116 11.835 1.00 0.00 C ATOM 1433 O PHE B 17 7.700 -4.587 11.326 1.00 0.00 O ATOM 1434 CB PHE B 17 11.006 -4.035 10.964 1.00 0.00 C ATOM 1435 CG PHE B 17 10.455 -3.891 9.560 1.00 0.00 C ATOM 1436 CD1 PHE B 17 10.353 -5.002 8.701 1.00 0.00 C ATOM 1437 CD2 PHE B 17 10.031 -2.641 9.104 1.00 0.00 C ATOM 1438 CE1 PHE B 17 9.852 -4.852 7.428 1.00 0.00 C ATOM 1439 CE2 PHE B 17 9.528 -2.502 7.830 1.00 0.00 C ATOM 1440 CZ PHE B 17 9.440 -3.608 6.986 1.00 0.00 C ATOM 0 H PHE B 17 8.958 -6.220 10.572 1.00 0.00 H new ATOM 0 HA PHE B 17 10.372 -5.028 12.798 1.00 0.00 H new ATOM 0 HB2 PHE B 17 11.150 -3.054 11.417 1.00 0.00 H new ATOM 0 HB3 PHE B 17 11.981 -4.522 10.941 1.00 0.00 H new ATOM 0 HD1 PHE B 17 10.669 -5.976 9.043 1.00 0.00 H new ATOM 0 HD2 PHE B 17 10.098 -1.780 9.753 1.00 0.00 H new ATOM 0 HE1 PHE B 17 9.780 -5.708 6.773 1.00 0.00 H new ATOM 0 HE2 PHE B 17 9.201 -1.533 7.483 1.00 0.00 H new ATOM 0 HZ PHE B 17 9.050 -3.493 5.986 1.00 0.00 H new ATOM 1450 N HIS B 18 8.674 -2.944 12.401 1.00 0.00 N ATOM 1451 CA HIS B 18 7.435 -2.189 12.421 1.00 0.00 C ATOM 1452 C HIS B 18 7.302 -1.575 11.037 1.00 0.00 C ATOM 1453 O HIS B 18 8.118 -0.764 10.649 1.00 0.00 O ATOM 1454 CB HIS B 18 7.531 -1.110 13.485 1.00 0.00 C ATOM 1455 CG HIS B 18 7.192 -1.707 14.800 1.00 0.00 C ATOM 1456 ND1 HIS B 18 8.084 -2.454 15.551 1.00 0.00 N ATOM 1457 CD2 HIS B 18 6.043 -1.675 15.494 1.00 0.00 C ATOM 1458 CE1 HIS B 18 7.436 -2.841 16.665 1.00 0.00 C ATOM 1459 NE2 HIS B 18 6.178 -2.389 16.682 1.00 0.00 N ATOM 0 H HIS B 18 9.471 -2.491 12.847 1.00 0.00 H new ATOM 0 HA HIS B 18 6.569 -2.809 12.654 1.00 0.00 H new ATOM 0 HB2 HIS B 18 8.537 -0.691 13.508 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.850 -0.291 13.255 1.00 0.00 H new ATOM 0 HD2 HIS B 18 5.144 -1.168 15.177 1.00 0.00 H new ATOM 0 HE1 HIS B 18 7.877 -3.441 17.447 1.00 0.00 H new ATOM 0 HE2 HIS B 18 5.473 -2.535 17.405 1.00 0.00 H new ATOM 1467 N PRO B 19 6.317 -2.007 10.308 1.00 0.00 N ATOM 1468 CA PRO B 19 6.122 -1.534 8.947 1.00 0.00 C ATOM 1469 C PRO B 19 5.718 -0.059 8.960 1.00 0.00 C ATOM 1470 O PRO B 19 5.642 0.591 7.940 1.00 0.00 O ATOM 1471 CB PRO B 19 5.019 -2.441 8.392 1.00 0.00 C ATOM 1472 CG PRO B 19 4.287 -3.016 9.622 1.00 0.00 C ATOM 1473 CD PRO B 19 5.306 -2.964 10.773 1.00 0.00 C ATOM 0 HA PRO B 19 7.020 -1.584 8.332 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.334 -1.879 7.757 1.00 0.00 H new ATOM 0 HB3 PRO B 19 5.440 -3.238 7.780 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.399 -2.430 9.858 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.955 -4.038 9.438 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.842 -2.634 11.703 1.00 0.00 H new ATOM 0 HD3 PRO B 19 5.742 -3.944 10.965 1.00 0.00 H new ATOM 1481 N LYS B 20 5.467 0.469 10.123 1.00 0.00 N ATOM 1482 CA LYS B 20 5.078 1.893 10.249 1.00 0.00 C ATOM 1483 C LYS B 20 6.138 2.795 9.622 1.00 0.00 C ATOM 1484 O LYS B 20 5.834 3.791 8.998 1.00 0.00 O ATOM 1485 CB LYS B 20 4.984 2.216 11.719 1.00 0.00 C ATOM 1486 CG LYS B 20 3.537 2.477 12.090 1.00 0.00 C ATOM 1487 CD LYS B 20 3.477 3.753 12.917 1.00 0.00 C ATOM 1488 CE LYS B 20 2.091 3.897 13.547 1.00 0.00 C ATOM 1489 NZ LYS B 20 2.116 4.996 14.553 1.00 0.00 N ATOM 0 H LYS B 20 5.517 -0.039 11.006 1.00 0.00 H new ATOM 0 HA LYS B 20 4.128 2.059 9.740 1.00 0.00 H new ATOM 0 HB2 LYS B 20 5.378 1.389 12.309 1.00 0.00 H new ATOM 0 HB3 LYS B 20 5.593 3.090 11.949 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.927 2.578 11.192 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.133 1.638 12.657 1.00 0.00 H new ATOM 0 HD2 LYS B 20 4.240 3.729 13.695 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.692 4.616 12.287 1.00 0.00 H new ATOM 0 HE2 LYS B 20 1.350 4.111 12.777 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.796 2.961 14.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 1.174 5.095 14.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.812 4.774 15.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 2.379 5.888 14.087 1.00 0.00 H new ATOM 1503 N PHE B 21 7.384 2.456 9.798 1.00 0.00 N ATOM 1504 CA PHE B 21 8.476 3.289 9.235 1.00 0.00 C ATOM 1505 C PHE B 21 8.669 3.004 7.735 1.00 0.00 C ATOM 1506 O PHE B 21 9.710 3.286 7.177 1.00 0.00 O ATOM 1507 CB PHE B 21 9.748 2.977 10.032 1.00 0.00 C ATOM 1508 CG PHE B 21 10.730 2.205 9.228 1.00 0.00 C ATOM 1509 CD1 PHE B 21 10.388 0.938 8.763 1.00 0.00 C ATOM 1510 CD2 PHE B 21 11.981 2.751 8.962 1.00 0.00 C ATOM 1511 CE1 PHE B 21 11.306 0.210 8.025 1.00 0.00 C ATOM 1512 CE2 PHE B 21 12.898 2.024 8.223 1.00 0.00 C ATOM 1513 CZ PHE B 21 12.556 0.754 7.758 1.00 0.00 C ATOM 0 H PHE B 21 7.693 1.631 10.312 1.00 0.00 H new ATOM 0 HA PHE B 21 8.231 4.348 9.319 1.00 0.00 H new ATOM 0 HB2 PHE B 21 10.205 3.909 10.366 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.486 2.412 10.926 1.00 0.00 H new ATOM 0 HD1 PHE B 21 9.413 0.526 8.977 1.00 0.00 H new ATOM 0 HD2 PHE B 21 12.235 3.734 9.329 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.052 -0.774 7.659 1.00 0.00 H new ATOM 0 HE2 PHE B 21 13.872 2.437 8.008 1.00 0.00 H new ATOM 0 HZ PHE B 21 13.272 0.186 7.183 1.00 0.00 H new ATOM 1523 N ILE B 22 7.692 2.464 7.072 1.00 0.00 N ATOM 1524 CA ILE B 22 7.857 2.190 5.634 1.00 0.00 C ATOM 1525 C ILE B 22 7.628 3.470 4.829 1.00 0.00 C ATOM 1526 O ILE B 22 6.634 4.149 4.992 1.00 0.00 O ATOM 1527 CB ILE B 22 6.844 1.152 5.221 1.00 0.00 C ATOM 1528 CG1 ILE B 22 5.466 1.682 5.558 1.00 0.00 C ATOM 1529 CG2 ILE B 22 7.104 -0.152 5.981 1.00 0.00 C ATOM 1530 CD1 ILE B 22 4.761 2.126 4.278 1.00 0.00 C ATOM 0 H ILE B 22 6.789 2.202 7.468 1.00 0.00 H new ATOM 0 HA ILE B 22 8.867 1.828 5.444 1.00 0.00 H new ATOM 0 HB ILE B 22 6.918 0.951 4.152 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.881 0.910 6.059 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.547 2.520 6.250 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.371 -0.900 5.681 1.00 0.00 H new ATOM 0 HG22 ILE B 22 8.106 -0.513 5.751 1.00 0.00 H new ATOM 0 HG23 ILE B 22 7.020 0.029 7.053 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.769 2.507 4.522 1.00 0.00 H new ATOM 0 HD12 ILE B 22 5.343 2.911 3.796 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.667 1.277 3.601 1.00 0.00 H new ATOM 1542 N LYS B 23 8.535 3.800 3.953 1.00 0.00 N ATOM 1543 CA LYS B 23 8.362 5.029 3.130 1.00 0.00 C ATOM 1544 C LYS B 23 7.378 4.742 2.000 1.00 0.00 C ATOM 1545 O LYS B 23 6.589 5.587 1.630 1.00 0.00 O ATOM 1546 CB LYS B 23 9.714 5.449 2.550 1.00 0.00 C ATOM 1547 CG LYS B 23 9.526 6.667 1.644 1.00 0.00 C ATOM 1548 CD LYS B 23 10.846 7.435 1.547 1.00 0.00 C ATOM 1549 CE LYS B 23 11.916 6.537 0.925 1.00 0.00 C ATOM 1550 NZ LYS B 23 13.266 7.011 1.342 1.00 0.00 N ATOM 0 H LYS B 23 9.389 3.272 3.771 1.00 0.00 H new ATOM 0 HA LYS B 23 7.974 5.837 3.750 1.00 0.00 H new ATOM 0 HB2 LYS B 23 10.409 5.686 3.355 1.00 0.00 H new ATOM 0 HB3 LYS B 23 10.150 4.626 1.984 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.203 6.350 0.652 1.00 0.00 H new ATOM 0 HG3 LYS B 23 8.744 7.314 2.043 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.713 8.332 0.942 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.162 7.762 2.538 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.768 5.504 1.241 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.833 6.553 -0.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.994 6.401 0.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 13.405 7.990 1.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 13.342 6.974 2.379 1.00 0.00 H new ATOM 1564 N GLU B 24 7.401 3.560 1.454 1.00 0.00 N ATOM 1565 CA GLU B 24 6.433 3.247 0.360 1.00 0.00 C ATOM 1566 C GLU B 24 5.765 1.902 0.668 1.00 0.00 C ATOM 1567 O GLU B 24 6.406 0.881 0.695 1.00 0.00 O ATOM 1568 CB GLU B 24 7.173 3.221 -0.996 1.00 0.00 C ATOM 1569 CG GLU B 24 6.635 2.099 -1.895 1.00 0.00 C ATOM 1570 CD GLU B 24 7.078 2.344 -3.340 1.00 0.00 C ATOM 1571 OE1 GLU B 24 7.521 3.445 -3.624 1.00 0.00 O ATOM 1572 OE2 GLU B 24 6.964 1.427 -4.137 1.00 0.00 O ATOM 0 H GLU B 24 8.037 2.805 1.710 1.00 0.00 H new ATOM 0 HA GLU B 24 5.660 4.013 0.298 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.055 4.182 -1.497 1.00 0.00 H new ATOM 0 HB3 GLU B 24 8.241 3.078 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU B 24 7.004 1.133 -1.549 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.547 2.063 -1.838 1.00 0.00 H new ATOM 1579 N LEU B 25 4.476 1.887 0.876 1.00 0.00 N ATOM 1580 CA LEU B 25 3.787 0.600 1.163 1.00 0.00 C ATOM 1581 C LEU B 25 3.220 0.107 -0.142 1.00 0.00 C ATOM 1582 O LEU B 25 2.231 0.619 -0.610 1.00 0.00 O ATOM 1583 CB LEU B 25 2.655 0.818 2.156 1.00 0.00 C ATOM 1584 CG LEU B 25 2.279 -0.516 2.784 1.00 0.00 C ATOM 1585 CD1 LEU B 25 1.686 -1.432 1.732 1.00 0.00 C ATOM 1586 CD2 LEU B 25 3.510 -1.189 3.353 1.00 0.00 C ATOM 0 H LEU B 25 3.873 2.709 0.859 1.00 0.00 H new ATOM 0 HA LEU B 25 4.483 -0.120 1.593 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.963 1.523 2.928 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.792 1.253 1.652 1.00 0.00 H new ATOM 0 HG LEU B 25 1.554 -0.329 3.576 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.419 -2.385 2.188 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.794 -0.970 1.308 1.00 0.00 H new ATOM 0 HD13 LEU B 25 2.418 -1.600 0.942 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.229 -2.143 3.800 1.00 0.00 H new ATOM 0 HD22 LEU B 25 4.232 -1.361 2.555 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.956 -0.549 4.114 1.00 0.00 H new ATOM 1598 N ARG B 26 3.828 -0.865 -0.752 1.00 0.00 N ATOM 1599 CA ARG B 26 3.314 -1.323 -2.027 1.00 0.00 C ATOM 1600 C ARG B 26 2.507 -2.585 -1.806 1.00 0.00 C ATOM 1601 O ARG B 26 2.828 -3.401 -0.983 1.00 0.00 O ATOM 1602 CB ARG B 26 4.493 -1.505 -2.984 1.00 0.00 C ATOM 1603 CG ARG B 26 4.213 -2.618 -3.929 1.00 0.00 C ATOM 1604 CD ARG B 26 5.314 -2.699 -4.988 1.00 0.00 C ATOM 1605 NE ARG B 26 4.839 -3.538 -6.120 1.00 0.00 N ATOM 1606 CZ ARG B 26 5.697 -4.203 -6.845 1.00 0.00 C ATOM 1607 NH1 ARG B 26 6.936 -3.799 -6.926 1.00 0.00 N ATOM 1608 NH2 ARG B 26 5.317 -5.272 -7.489 1.00 0.00 N ATOM 0 H ARG B 26 4.657 -1.351 -0.409 1.00 0.00 H new ATOM 0 HA ARG B 26 2.639 -0.598 -2.483 1.00 0.00 H new ATOM 0 HB2 ARG B 26 4.669 -0.583 -3.537 1.00 0.00 H new ATOM 0 HB3 ARG B 26 5.401 -1.716 -2.419 1.00 0.00 H new ATOM 0 HG2 ARG B 26 4.151 -3.560 -3.385 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.247 -2.463 -4.409 1.00 0.00 H new ATOM 0 HD2 ARG B 26 5.570 -1.700 -5.342 1.00 0.00 H new ATOM 0 HD3 ARG B 26 6.219 -3.126 -4.557 1.00 0.00 H new ATOM 0 HE ARG B 26 3.842 -3.594 -6.330 1.00 0.00 H new ATOM 0 HH11 ARG B 26 7.234 -2.963 -6.423 1.00 0.00 H new ATOM 0 HH12 ARG B 26 7.606 -4.319 -7.493 1.00 0.00 H new ATOM 0 HH21 ARG B 26 4.349 -5.588 -7.426 1.00 0.00 H new ATOM 0 HH22 ARG B 26 5.988 -5.791 -8.055 1.00 0.00 H new ATOM 1622 N VAL B 27 1.432 -2.722 -2.503 1.00 0.00 N ATOM 1623 CA VAL B 27 0.581 -3.933 -2.308 1.00 0.00 C ATOM 1624 C VAL B 27 0.369 -4.632 -3.647 1.00 0.00 C ATOM 1625 O VAL B 27 -0.292 -4.123 -4.521 1.00 0.00 O ATOM 1626 CB VAL B 27 -0.773 -3.525 -1.727 1.00 0.00 C ATOM 1627 CG1 VAL B 27 -1.563 -4.764 -1.348 1.00 0.00 C ATOM 1628 CG2 VAL B 27 -0.567 -2.705 -0.469 1.00 0.00 C ATOM 0 H VAL B 27 1.096 -2.057 -3.200 1.00 0.00 H new ATOM 0 HA VAL B 27 1.080 -4.613 -1.618 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.310 -2.944 -2.477 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.527 -4.468 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.721 -5.380 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -1.009 -5.335 -0.603 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.535 -2.417 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -0.024 -3.298 0.267 1.00 0.00 H new ATOM 0 HG23 VAL B 27 0.006 -1.809 -0.708 1.00 0.00 H new ATOM 1638 N ILE B 28 0.901 -5.807 -3.819 1.00 0.00 N ATOM 1639 CA ILE B 28 0.692 -6.501 -5.101 1.00 0.00 C ATOM 1640 C ILE B 28 -0.711 -7.091 -5.104 1.00 0.00 C ATOM 1641 O ILE B 28 -0.911 -8.252 -4.795 1.00 0.00 O ATOM 1642 CB ILE B 28 1.743 -7.586 -5.270 1.00 0.00 C ATOM 1643 CG1 ILE B 28 1.983 -8.268 -3.939 1.00 0.00 C ATOM 1644 CG2 ILE B 28 3.040 -6.947 -5.749 1.00 0.00 C ATOM 1645 CD1 ILE B 28 2.637 -9.633 -4.165 1.00 0.00 C ATOM 0 H ILE B 28 1.465 -6.307 -3.131 1.00 0.00 H new ATOM 0 HA ILE B 28 0.789 -5.807 -5.936 1.00 0.00 H new ATOM 0 HB ILE B 28 1.400 -8.322 -5.997 1.00 0.00 H new ATOM 0 HG12 ILE B 28 2.623 -7.647 -3.312 1.00 0.00 H new ATOM 0 HG13 ILE B 28 1.039 -8.390 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE B 28 3.801 -7.717 -5.873 1.00 0.00 H new ATOM 0 HG22 ILE B 28 2.869 -6.448 -6.703 1.00 0.00 H new ATOM 0 HG23 ILE B 28 3.379 -6.217 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE B 28 2.807 -10.119 -3.204 1.00 0.00 H new ATOM 0 HD12 ILE B 28 1.981 -10.254 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE B 28 3.590 -9.500 -4.678 1.00 0.00 H new ATOM 1657 N GLU B 29 -1.692 -6.281 -5.422 1.00 0.00 N ATOM 1658 CA GLU B 29 -3.100 -6.777 -5.424 1.00 0.00 C ATOM 1659 C GLU B 29 -3.621 -6.889 -6.861 1.00 0.00 C ATOM 1660 O GLU B 29 -4.442 -6.106 -7.294 1.00 0.00 O ATOM 1661 CB GLU B 29 -3.980 -5.797 -4.645 1.00 0.00 C ATOM 1662 CG GLU B 29 -5.066 -6.567 -3.890 1.00 0.00 C ATOM 1663 CD GLU B 29 -5.735 -5.640 -2.874 1.00 0.00 C ATOM 1664 OE1 GLU B 29 -6.167 -4.571 -3.272 1.00 0.00 O ATOM 1665 OE2 GLU B 29 -5.804 -6.015 -1.715 1.00 0.00 O ATOM 0 H GLU B 29 -1.577 -5.301 -5.679 1.00 0.00 H new ATOM 0 HA GLU B 29 -3.131 -7.761 -4.957 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -3.372 -5.225 -3.944 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -4.437 -5.081 -5.328 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -5.807 -6.952 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -4.630 -7.427 -3.382 1.00 0.00 H new ATOM 1672 N SER B 30 -3.151 -7.856 -7.604 1.00 0.00 N ATOM 1673 CA SER B 30 -3.622 -8.011 -9.011 1.00 0.00 C ATOM 1674 C SER B 30 -4.972 -8.739 -9.029 1.00 0.00 C ATOM 1675 O SER B 30 -5.678 -8.733 -10.019 1.00 0.00 O ATOM 1676 CB SER B 30 -2.598 -8.828 -9.800 1.00 0.00 C ATOM 1677 OG SER B 30 -1.575 -7.964 -10.275 1.00 0.00 O ATOM 0 H SER B 30 -2.463 -8.544 -7.298 1.00 0.00 H new ATOM 0 HA SER B 30 -3.737 -7.026 -9.463 1.00 0.00 H new ATOM 0 HB2 SER B 30 -2.169 -9.605 -9.167 1.00 0.00 H new ATOM 0 HB3 SER B 30 -3.083 -9.331 -10.637 1.00 0.00 H new ATOM 0 HG SER B 30 -1.006 -8.449 -10.909 1.00 0.00 H new ATOM 1683 N GLY B 31 -5.331 -9.372 -7.946 1.00 0.00 N ATOM 1684 CA GLY B 31 -6.626 -10.111 -7.897 1.00 0.00 C ATOM 1685 C GLY B 31 -6.376 -11.504 -7.314 1.00 0.00 C ATOM 1686 O GLY B 31 -5.493 -11.681 -6.502 1.00 0.00 O ATOM 0 H GLY B 31 -4.781 -9.410 -7.088 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -7.347 -9.569 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -7.053 -10.191 -8.897 1.00 0.00 H new ATOM 1690 N PRO B 32 -7.169 -12.452 -7.721 1.00 0.00 N ATOM 1691 CA PRO B 32 -7.046 -13.801 -7.277 1.00 0.00 C ATOM 1692 C PRO B 32 -6.333 -14.682 -8.310 1.00 0.00 C ATOM 1693 O PRO B 32 -6.892 -15.046 -9.325 1.00 0.00 O ATOM 1694 CB PRO B 32 -8.494 -14.254 -7.144 1.00 0.00 C ATOM 1695 CG PRO B 32 -9.280 -13.342 -8.121 1.00 0.00 C ATOM 1696 CD PRO B 32 -8.292 -12.243 -8.562 1.00 0.00 C ATOM 0 HA PRO B 32 -6.462 -13.877 -6.360 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.606 -15.306 -7.407 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -8.852 -14.141 -6.121 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -9.642 -13.909 -8.979 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -10.154 -12.909 -7.634 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.028 -12.339 -9.615 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.714 -11.247 -8.429 1.00 0.00 H new ATOM 1704 N HIS B 33 -5.107 -15.008 -8.064 1.00 0.00 N ATOM 1705 CA HIS B 33 -4.336 -15.855 -9.041 1.00 0.00 C ATOM 1706 C HIS B 33 -3.092 -16.433 -8.355 1.00 0.00 C ATOM 1707 O HIS B 33 -3.138 -17.483 -7.744 1.00 0.00 O ATOM 1708 CB HIS B 33 -3.906 -14.981 -10.228 1.00 0.00 C ATOM 1709 CG HIS B 33 -4.009 -13.557 -9.792 1.00 0.00 C ATOM 1710 ND1 HIS B 33 -3.507 -13.160 -8.572 1.00 0.00 N ATOM 1711 CD2 HIS B 33 -4.670 -12.475 -10.301 1.00 0.00 C ATOM 1712 CE1 HIS B 33 -3.884 -11.898 -8.374 1.00 0.00 C ATOM 1713 NE2 HIS B 33 -4.587 -11.419 -9.403 1.00 0.00 N ATOM 0 H HIS B 33 -4.589 -14.731 -7.230 1.00 0.00 H new ATOM 0 HA HIS B 33 -4.964 -16.674 -9.392 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -2.886 -15.218 -10.529 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -4.544 -15.165 -11.092 1.00 0.00 H new ATOM 0 HD1 HIS B 33 -2.948 -13.729 -7.936 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.178 -12.446 -11.254 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -3.649 -11.330 -7.486 1.00 0.00 H new ATOM 1721 N CYS B 34 -1.981 -15.748 -8.448 1.00 0.00 N ATOM 1722 CA CYS B 34 -0.732 -16.243 -7.803 1.00 0.00 C ATOM 1723 C CYS B 34 0.390 -15.228 -8.038 1.00 0.00 C ATOM 1724 O CYS B 34 1.259 -15.047 -7.208 1.00 0.00 O ATOM 1725 CB CYS B 34 -0.333 -17.592 -8.404 1.00 0.00 C ATOM 1726 SG CYS B 34 0.929 -18.362 -7.357 1.00 0.00 S ATOM 0 H CYS B 34 -1.887 -14.863 -8.946 1.00 0.00 H new ATOM 0 HA CYS B 34 -0.902 -16.367 -6.733 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -1.205 -18.242 -8.480 1.00 0.00 H new ATOM 0 HB3 CYS B 34 0.051 -17.454 -9.415 1.00 0.00 H new ATOM 1731 N ALA B 35 0.372 -14.555 -9.158 1.00 0.00 N ATOM 1732 CA ALA B 35 1.428 -13.546 -9.439 1.00 0.00 C ATOM 1733 C ALA B 35 1.419 -12.498 -8.336 1.00 0.00 C ATOM 1734 O ALA B 35 2.142 -12.589 -7.364 1.00 0.00 O ATOM 1735 CB ALA B 35 1.138 -12.869 -10.780 1.00 0.00 C ATOM 0 H ALA B 35 -0.330 -14.663 -9.890 1.00 0.00 H new ATOM 0 HA ALA B 35 2.402 -14.033 -9.479 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.911 -12.129 -10.989 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.130 -13.618 -11.572 1.00 0.00 H new ATOM 0 HB3 ALA B 35 0.166 -12.377 -10.737 1.00 0.00 H new ATOM 1741 N ASN B 36 0.602 -11.508 -8.486 1.00 0.00 N ATOM 1742 CA ASN B 36 0.514 -10.443 -7.474 1.00 0.00 C ATOM 1743 C ASN B 36 -0.793 -10.571 -6.716 1.00 0.00 C ATOM 1744 O ASN B 36 -1.852 -10.688 -7.294 1.00 0.00 O ATOM 1745 CB ASN B 36 0.517 -9.116 -8.178 1.00 0.00 C ATOM 1746 CG ASN B 36 1.780 -8.947 -8.975 1.00 0.00 C ATOM 1747 OD1 ASN B 36 2.806 -9.517 -8.664 1.00 0.00 O ATOM 1748 ND2 ASN B 36 1.741 -8.177 -10.002 1.00 0.00 N ATOM 0 H ASN B 36 -0.021 -11.391 -9.285 1.00 0.00 H new ATOM 0 HA ASN B 36 1.355 -10.522 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -0.348 -9.045 -8.837 1.00 0.00 H new ATOM 0 HB3 ASN B 36 0.429 -8.310 -7.449 1.00 0.00 H new ATOM 0 HD21 ASN B 36 2.578 -8.038 -10.568 1.00 0.00 H new ATOM 0 HD22 ASN B 36 0.873 -7.704 -10.252 1.00 0.00 H new ATOM 1755 N THR B 37 -0.721 -10.550 -5.430 1.00 0.00 N ATOM 1756 CA THR B 37 -1.951 -10.675 -4.609 1.00 0.00 C ATOM 1757 C THR B 37 -1.595 -10.580 -3.125 1.00 0.00 C ATOM 1758 O THR B 37 -2.385 -10.895 -2.257 1.00 0.00 O ATOM 1759 CB THR B 37 -2.521 -12.043 -4.884 1.00 0.00 C ATOM 1760 OG1 THR B 37 -3.767 -12.193 -4.212 1.00 0.00 O ATOM 1761 CG2 THR B 37 -1.514 -13.077 -4.381 1.00 0.00 C ATOM 0 H THR B 37 0.144 -10.451 -4.899 1.00 0.00 H new ATOM 0 HA THR B 37 -2.661 -9.885 -4.853 1.00 0.00 H new ATOM 0 HB THR B 37 -2.696 -12.179 -5.951 1.00 0.00 H new ATOM 0 HG1 THR B 37 -4.500 -12.050 -4.846 1.00 0.00 H new ATOM 0 HG21 THR B 37 -1.899 -14.080 -4.566 1.00 0.00 H new ATOM 0 HG22 THR B 37 -0.568 -12.949 -4.906 1.00 0.00 H new ATOM 0 HG23 THR B 37 -1.356 -12.941 -3.311 1.00 0.00 H new ATOM 1769 N GLU B 38 -0.400 -10.176 -2.841 1.00 0.00 N ATOM 1770 CA GLU B 38 0.053 -10.083 -1.416 1.00 0.00 C ATOM 1771 C GLU B 38 0.361 -8.630 -1.041 1.00 0.00 C ATOM 1772 O GLU B 38 0.087 -7.706 -1.788 1.00 0.00 O ATOM 1773 CB GLU B 38 1.315 -10.926 -1.234 1.00 0.00 C ATOM 1774 CG GLU B 38 0.962 -12.409 -1.364 1.00 0.00 C ATOM 1775 CD GLU B 38 2.235 -13.215 -1.621 1.00 0.00 C ATOM 1776 OE1 GLU B 38 3.040 -13.323 -0.711 1.00 0.00 O ATOM 1777 OE2 GLU B 38 2.385 -13.711 -2.726 1.00 0.00 O ATOM 0 H GLU B 38 0.297 -9.901 -3.533 1.00 0.00 H new ATOM 0 HA GLU B 38 -0.744 -10.451 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU B 38 2.059 -10.652 -1.982 1.00 0.00 H new ATOM 0 HB3 GLU B 38 1.758 -10.731 -0.257 1.00 0.00 H new ATOM 0 HG2 GLU B 38 0.475 -12.759 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU B 38 0.255 -12.555 -2.181 1.00 0.00 H new ATOM 1784 N ILE B 39 0.945 -8.410 0.112 1.00 0.00 N ATOM 1785 CA ILE B 39 1.266 -7.017 0.501 1.00 0.00 C ATOM 1786 C ILE B 39 2.709 -6.727 0.113 1.00 0.00 C ATOM 1787 O ILE B 39 3.458 -7.615 -0.234 1.00 0.00 O ATOM 1788 CB ILE B 39 1.109 -6.829 2.013 1.00 0.00 C ATOM 1789 CG1 ILE B 39 -0.273 -7.300 2.442 1.00 0.00 C ATOM 1790 CG2 ILE B 39 1.265 -5.347 2.365 1.00 0.00 C ATOM 1791 CD1 ILE B 39 -0.147 -8.220 3.655 1.00 0.00 C ATOM 0 H ILE B 39 1.207 -9.129 0.787 1.00 0.00 H new ATOM 0 HA ILE B 39 0.584 -6.337 -0.009 1.00 0.00 H new ATOM 0 HB ILE B 39 1.873 -7.410 2.529 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -0.901 -6.443 2.686 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -0.759 -7.828 1.622 1.00 0.00 H new ATOM 0 HG21 ILE B 39 1.153 -5.215 3.441 1.00 0.00 H new ATOM 0 HG22 ILE B 39 2.252 -5.002 2.058 1.00 0.00 H new ATOM 0 HG23 ILE B 39 0.501 -4.768 1.847 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.138 -8.556 3.961 1.00 0.00 H new ATOM 0 HD12 ILE B 39 0.465 -9.084 3.395 1.00 0.00 H new ATOM 0 HD13 ILE B 39 0.322 -7.677 4.476 1.00 0.00 H new ATOM 1803 N ILE B 40 3.106 -5.496 0.175 1.00 0.00 N ATOM 1804 CA ILE B 40 4.504 -5.142 -0.180 1.00 0.00 C ATOM 1805 C ILE B 40 4.843 -3.798 0.483 1.00 0.00 C ATOM 1806 O ILE B 40 3.992 -3.148 1.054 1.00 0.00 O ATOM 1807 CB ILE B 40 4.649 -5.098 -1.704 1.00 0.00 C ATOM 1808 CG1 ILE B 40 4.765 -6.533 -2.227 1.00 0.00 C ATOM 1809 CG2 ILE B 40 5.904 -4.323 -2.087 1.00 0.00 C ATOM 1810 CD1 ILE B 40 5.269 -6.523 -3.672 1.00 0.00 C ATOM 0 H ILE B 40 2.520 -4.711 0.458 1.00 0.00 H new ATOM 0 HA ILE B 40 5.208 -5.890 0.185 1.00 0.00 H new ATOM 0 HB ILE B 40 3.780 -4.604 -2.139 1.00 0.00 H new ATOM 0 HG12 ILE B 40 5.448 -7.104 -1.599 1.00 0.00 H new ATOM 0 HG13 ILE B 40 3.795 -7.028 -2.175 1.00 0.00 H new ATOM 0 HG21 ILE B 40 5.999 -4.297 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE B 40 5.834 -3.305 -1.705 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.779 -4.812 -1.658 1.00 0.00 H new ATOM 0 HD11 ILE B 40 5.349 -7.547 -4.037 1.00 0.00 H new ATOM 0 HD12 ILE B 40 4.569 -5.969 -4.298 1.00 0.00 H new ATOM 0 HD13 ILE B 40 6.248 -6.046 -3.712 1.00 0.00 H new ATOM 1822 N VAL B 41 6.069 -3.386 0.463 1.00 0.00 N ATOM 1823 CA VAL B 41 6.428 -2.145 1.157 1.00 0.00 C ATOM 1824 C VAL B 41 7.792 -1.672 0.706 1.00 0.00 C ATOM 1825 O VAL B 41 8.477 -2.289 -0.093 1.00 0.00 O ATOM 1826 CB VAL B 41 6.457 -2.429 2.654 1.00 0.00 C ATOM 1827 CG1 VAL B 41 7.769 -3.097 3.020 1.00 0.00 C ATOM 1828 CG2 VAL B 41 6.305 -1.134 3.446 1.00 0.00 C ATOM 0 H VAL B 41 6.838 -3.862 -0.008 1.00 0.00 H new ATOM 0 HA VAL B 41 5.698 -1.368 0.929 1.00 0.00 H new ATOM 0 HB VAL B 41 5.627 -3.091 2.901 1.00 0.00 H new ATOM 0 HG11 VAL B 41 7.788 -3.299 4.091 1.00 0.00 H new ATOM 0 HG12 VAL B 41 7.865 -4.034 2.472 1.00 0.00 H new ATOM 0 HG13 VAL B 41 8.598 -2.438 2.761 1.00 0.00 H new ATOM 0 HG21 VAL B 41 6.328 -1.355 4.513 1.00 0.00 H new ATOM 0 HG22 VAL B 41 7.123 -0.458 3.198 1.00 0.00 H new ATOM 0 HG23 VAL B 41 5.355 -0.662 3.194 1.00 0.00 H new ATOM 1838 N LYS B 42 8.188 -0.599 1.268 1.00 0.00 N ATOM 1839 CA LYS B 42 9.500 -0.026 0.965 1.00 0.00 C ATOM 1840 C LYS B 42 10.051 0.488 2.277 1.00 0.00 C ATOM 1841 O LYS B 42 9.902 1.653 2.608 1.00 0.00 O ATOM 1842 CB LYS B 42 9.344 1.120 -0.029 1.00 0.00 C ATOM 1843 CG LYS B 42 9.649 0.618 -1.443 1.00 0.00 C ATOM 1844 CD LYS B 42 10.824 1.410 -2.023 1.00 0.00 C ATOM 1845 CE LYS B 42 10.338 2.787 -2.474 1.00 0.00 C ATOM 1846 NZ LYS B 42 11.282 3.343 -3.485 1.00 0.00 N ATOM 0 H LYS B 42 7.641 -0.073 1.950 1.00 0.00 H new ATOM 0 HA LYS B 42 10.169 -0.763 0.520 1.00 0.00 H new ATOM 0 HB2 LYS B 42 8.330 1.518 0.016 1.00 0.00 H new ATOM 0 HB3 LYS B 42 10.019 1.935 0.232 1.00 0.00 H new ATOM 0 HG2 LYS B 42 9.889 -0.445 -1.419 1.00 0.00 H new ATOM 0 HG3 LYS B 42 8.771 0.732 -2.078 1.00 0.00 H new ATOM 0 HD2 LYS B 42 11.609 1.517 -1.274 1.00 0.00 H new ATOM 0 HD3 LYS B 42 11.258 0.872 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.337 2.709 -2.900 1.00 0.00 H new ATOM 0 HE3 LYS B 42 10.269 3.458 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.950 4.280 -3.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 12.229 3.431 -3.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 11.326 2.706 -4.306 1.00 0.00 H new ATOM 1860 N LEU B 43 10.644 -0.387 3.046 1.00 0.00 N ATOM 1861 CA LEU B 43 11.178 0.033 4.384 1.00 0.00 C ATOM 1862 C LEU B 43 11.930 1.353 4.276 1.00 0.00 C ATOM 1863 O LEU B 43 12.835 1.476 3.466 1.00 0.00 O ATOM 1864 CB LEU B 43 12.170 -0.979 4.851 1.00 0.00 C ATOM 1865 CG LEU B 43 11.492 -2.167 5.516 1.00 0.00 C ATOM 1866 CD1 LEU B 43 11.309 -3.284 4.557 1.00 0.00 C ATOM 1867 CD2 LEU B 43 12.405 -2.720 6.532 1.00 0.00 C ATOM 0 H LEU B 43 10.783 -1.370 2.811 1.00 0.00 H new ATOM 0 HA LEU B 43 10.334 0.129 5.067 1.00 0.00 H new ATOM 0 HB2 LEU B 43 12.762 -1.325 4.004 1.00 0.00 H new ATOM 0 HB3 LEU B 43 12.861 -0.514 5.554 1.00 0.00 H new ATOM 0 HG LEU B 43 10.540 -1.816 5.914 1.00 0.00 H new ATOM 0 HD11 LEU B 43 10.822 -4.119 5.060 1.00 0.00 H new ATOM 0 HD12 LEU B 43 10.689 -2.951 3.724 1.00 0.00 H new ATOM 0 HD13 LEU B 43 12.281 -3.604 4.181 1.00 0.00 H new ATOM 0 HD21 LEU B 43 11.933 -3.574 7.019 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.330 -3.041 6.054 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.627 -1.955 7.276 1.00 0.00 H new ATOM 1879 N SER B 44 11.597 2.321 5.107 1.00 0.00 N ATOM 1880 CA SER B 44 12.303 3.639 5.054 1.00 0.00 C ATOM 1881 C SER B 44 13.785 3.501 5.416 1.00 0.00 C ATOM 1882 O SER B 44 14.543 4.444 5.306 1.00 0.00 O ATOM 1883 CB SER B 44 11.633 4.612 6.024 1.00 0.00 C ATOM 1884 OG SER B 44 10.307 4.874 5.583 1.00 0.00 O ATOM 0 H SER B 44 10.868 2.250 5.816 1.00 0.00 H new ATOM 0 HA SER B 44 12.238 4.016 4.033 1.00 0.00 H new ATOM 0 HB2 SER B 44 11.618 4.190 7.029 1.00 0.00 H new ATOM 0 HB3 SER B 44 12.201 5.541 6.077 1.00 0.00 H new ATOM 0 HG SER B 44 9.670 4.567 6.261 1.00 0.00 H new ATOM 1890 N ASP B 45 14.214 2.349 5.834 1.00 0.00 N ATOM 1891 CA ASP B 45 15.658 2.184 6.181 1.00 0.00 C ATOM 1892 C ASP B 45 16.380 1.543 5.006 1.00 0.00 C ATOM 1893 O ASP B 45 17.510 1.107 5.116 1.00 0.00 O ATOM 1894 CB ASP B 45 15.820 1.308 7.405 1.00 0.00 C ATOM 1895 CG ASP B 45 16.374 2.143 8.561 1.00 0.00 C ATOM 1896 OD1 ASP B 45 15.772 3.156 8.876 1.00 0.00 O ATOM 1897 OD2 ASP B 45 17.391 1.754 9.112 1.00 0.00 O ATOM 0 H ASP B 45 13.637 1.516 5.952 1.00 0.00 H new ATOM 0 HA ASP B 45 16.082 3.165 6.397 1.00 0.00 H new ATOM 0 HB2 ASP B 45 14.860 0.873 7.684 1.00 0.00 H new ATOM 0 HB3 ASP B 45 16.493 0.479 7.186 1.00 0.00 H new ATOM 1902 N GLY B 46 15.733 1.477 3.879 1.00 0.00 N ATOM 1903 CA GLY B 46 16.369 0.861 2.693 1.00 0.00 C ATOM 1904 C GLY B 46 16.012 -0.625 2.626 1.00 0.00 C ATOM 1905 O GLY B 46 16.671 -1.389 1.949 1.00 0.00 O ATOM 0 H GLY B 46 14.786 1.826 3.731 1.00 0.00 H new ATOM 0 HA2 GLY B 46 16.035 1.366 1.787 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.451 0.982 2.745 1.00 0.00 H new ATOM 1909 N ARG B 47 14.974 -1.060 3.304 1.00 0.00 N ATOM 1910 CA ARG B 47 14.610 -2.466 3.247 1.00 0.00 C ATOM 1911 C ARG B 47 13.385 -2.558 2.364 1.00 0.00 C ATOM 1912 O ARG B 47 12.419 -3.186 2.638 1.00 0.00 O ATOM 1913 CB ARG B 47 14.428 -2.875 4.652 1.00 0.00 C ATOM 1914 CG ARG B 47 15.766 -2.765 5.335 1.00 0.00 C ATOM 1915 CD ARG B 47 15.601 -1.835 6.512 1.00 0.00 C ATOM 1916 NE ARG B 47 15.316 -2.622 7.734 1.00 0.00 N ATOM 1917 CZ ARG B 47 16.227 -2.750 8.658 1.00 0.00 C ATOM 1918 NH1 ARG B 47 17.273 -3.502 8.445 1.00 0.00 N ATOM 1919 NH2 ARG B 47 16.097 -2.123 9.795 1.00 0.00 N ATOM 0 H ARG B 47 14.375 -0.479 3.891 1.00 0.00 H new ATOM 0 HA ARG B 47 15.344 -3.142 2.808 1.00 0.00 H new ATOM 0 HB2 ARG B 47 13.693 -2.238 5.144 1.00 0.00 H new ATOM 0 HB3 ARG B 47 14.052 -3.897 4.708 1.00 0.00 H new ATOM 0 HG2 ARG B 47 16.109 -3.745 5.666 1.00 0.00 H new ATOM 0 HG3 ARG B 47 16.518 -2.381 4.646 1.00 0.00 H new ATOM 0 HD2 ARG B 47 16.507 -1.245 6.651 1.00 0.00 H new ATOM 0 HD3 ARG B 47 14.789 -1.133 6.322 1.00 0.00 H new ATOM 0 HE ARG B 47 14.405 -3.065 7.853 1.00 0.00 H new ATOM 0 HH11 ARG B 47 17.378 -3.990 7.555 1.00 0.00 H new ATOM 0 HH12 ARG B 47 17.985 -3.602 9.168 1.00 0.00 H new ATOM 0 HH21 ARG B 47 15.282 -1.532 9.961 1.00 0.00 H new ATOM 0 HH22 ARG B 47 16.810 -2.224 10.517 1.00 0.00 H new ATOM 1933 N GLU B 48 13.408 -1.908 1.263 1.00 0.00 N ATOM 1934 CA GLU B 48 12.197 -1.985 0.435 1.00 0.00 C ATOM 1935 C GLU B 48 12.135 -3.345 -0.251 1.00 0.00 C ATOM 1936 O GLU B 48 13.054 -3.764 -0.926 1.00 0.00 O ATOM 1937 CB GLU B 48 12.134 -0.852 -0.597 1.00 0.00 C ATOM 1938 CG GLU B 48 13.534 -0.325 -0.856 1.00 0.00 C ATOM 1939 CD GLU B 48 13.544 0.524 -2.128 1.00 0.00 C ATOM 1940 OE1 GLU B 48 13.129 0.019 -3.158 1.00 0.00 O ATOM 1941 OE2 GLU B 48 13.968 1.666 -2.052 1.00 0.00 O ATOM 0 H GLU B 48 14.179 -1.344 0.904 1.00 0.00 H new ATOM 0 HA GLU B 48 11.331 -1.867 1.087 1.00 0.00 H new ATOM 0 HB2 GLU B 48 11.693 -1.215 -1.525 1.00 0.00 H new ATOM 0 HB3 GLU B 48 11.493 -0.049 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU B 48 13.870 0.271 -0.008 1.00 0.00 H new ATOM 0 HG3 GLU B 48 14.232 -1.156 -0.958 1.00 0.00 H new ATOM 1948 N LEU B 49 11.053 -4.043 -0.053 1.00 0.00 N ATOM 1949 CA LEU B 49 10.906 -5.394 -0.654 1.00 0.00 C ATOM 1950 C LEU B 49 9.424 -5.765 -0.649 1.00 0.00 C ATOM 1951 O LEU B 49 8.583 -4.923 -0.865 1.00 0.00 O ATOM 1952 CB LEU B 49 11.711 -6.400 0.176 1.00 0.00 C ATOM 1953 CG LEU B 49 12.451 -7.367 -0.755 1.00 0.00 C ATOM 1954 CD1 LEU B 49 11.474 -7.973 -1.767 1.00 0.00 C ATOM 1955 CD2 LEU B 49 13.550 -6.610 -1.504 1.00 0.00 C ATOM 0 H LEU B 49 10.258 -3.731 0.505 1.00 0.00 H new ATOM 0 HA LEU B 49 11.279 -5.405 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU B 49 12.424 -5.874 0.810 1.00 0.00 H new ATOM 0 HB3 LEU B 49 11.045 -6.955 0.837 1.00 0.00 H new ATOM 0 HG LEU B 49 12.892 -8.167 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU B 49 12.009 -8.659 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU B 49 10.691 -8.515 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU B 49 11.025 -7.177 -2.361 1.00 0.00 H new ATOM 0 HD21 LEU B 49 14.078 -7.296 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU B 49 13.103 -5.808 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU B 49 14.253 -6.186 -0.787 1.00 0.00 H new ATOM 1967 N CYS B 50 9.085 -7.003 -0.400 1.00 0.00 N ATOM 1968 CA CYS B 50 7.643 -7.379 -0.391 1.00 0.00 C ATOM 1969 C CYS B 50 7.090 -7.311 1.040 1.00 0.00 C ATOM 1970 O CYS B 50 7.760 -6.868 1.952 1.00 0.00 O ATOM 1971 CB CYS B 50 7.481 -8.795 -0.948 1.00 0.00 C ATOM 1972 SG CYS B 50 7.319 -8.710 -2.751 1.00 0.00 S ATOM 0 H CYS B 50 9.738 -7.762 -0.205 1.00 0.00 H new ATOM 0 HA CYS B 50 7.086 -6.680 -1.015 1.00 0.00 H new ATOM 0 HB2 CYS B 50 8.342 -9.406 -0.676 1.00 0.00 H new ATOM 0 HB3 CYS B 50 6.602 -9.271 -0.514 1.00 0.00 H new ATOM 1977 N LEU B 51 5.864 -7.730 1.238 1.00 0.00 N ATOM 1978 CA LEU B 51 5.260 -7.674 2.606 1.00 0.00 C ATOM 1979 C LEU B 51 4.037 -8.609 2.684 1.00 0.00 C ATOM 1980 O LEU B 51 3.388 -8.907 1.689 1.00 0.00 O ATOM 1981 CB LEU B 51 4.813 -6.242 2.899 1.00 0.00 C ATOM 1982 CG LEU B 51 4.654 -6.061 4.410 1.00 0.00 C ATOM 1983 CD1 LEU B 51 6.035 -5.995 5.064 1.00 0.00 C ATOM 1984 CD2 LEU B 51 3.894 -4.762 4.689 1.00 0.00 C ATOM 0 H LEU B 51 5.256 -8.108 0.512 1.00 0.00 H new ATOM 0 HA LEU B 51 6.003 -7.993 3.337 1.00 0.00 H new ATOM 0 HB2 LEU B 51 5.545 -5.534 2.511 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.869 -6.033 2.395 1.00 0.00 H new ATOM 0 HG LEU B 51 4.098 -6.904 4.821 1.00 0.00 H new ATOM 0 HD11 LEU B 51 5.922 -5.866 6.140 1.00 0.00 H new ATOM 0 HD12 LEU B 51 6.577 -6.919 4.864 1.00 0.00 H new ATOM 0 HD13 LEU B 51 6.592 -5.152 4.654 1.00 0.00 H new ATOM 0 HD21 LEU B 51 3.780 -4.631 5.765 1.00 0.00 H new ATOM 0 HD22 LEU B 51 4.450 -3.920 4.278 1.00 0.00 H new ATOM 0 HD23 LEU B 51 2.910 -4.809 4.223 1.00 0.00 H new ATOM 1996 N ASP B 52 3.707 -9.063 3.864 1.00 0.00 N ATOM 1997 CA ASP B 52 2.530 -9.969 4.010 1.00 0.00 C ATOM 1998 C ASP B 52 1.992 -9.907 5.453 1.00 0.00 C ATOM 1999 O ASP B 52 0.883 -9.460 5.665 1.00 0.00 O ATOM 2000 CB ASP B 52 2.950 -11.399 3.633 1.00 0.00 C ATOM 2001 CG ASP B 52 2.122 -12.432 4.407 1.00 0.00 C ATOM 2002 OD1 ASP B 52 0.917 -12.259 4.482 1.00 0.00 O ATOM 2003 OD2 ASP B 52 2.709 -13.376 4.909 1.00 0.00 O ATOM 0 H ASP B 52 4.200 -8.847 4.731 1.00 0.00 H new ATOM 0 HA ASP B 52 1.729 -9.651 3.343 1.00 0.00 H new ATOM 0 HB2 ASP B 52 2.819 -11.551 2.562 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.009 -11.540 3.848 1.00 0.00 H new ATOM 2008 N PRO B 53 2.782 -10.348 6.406 1.00 0.00 N ATOM 2009 CA PRO B 53 2.373 -10.331 7.824 1.00 0.00 C ATOM 2010 C PRO B 53 2.344 -8.895 8.355 1.00 0.00 C ATOM 2011 O PRO B 53 3.278 -8.429 8.979 1.00 0.00 O ATOM 2012 CB PRO B 53 3.443 -11.170 8.525 1.00 0.00 C ATOM 2013 CG PRO B 53 4.676 -11.160 7.596 1.00 0.00 C ATOM 2014 CD PRO B 53 4.139 -10.891 6.178 1.00 0.00 C ATOM 0 HA PRO B 53 1.370 -10.727 7.987 1.00 0.00 H new ATOM 0 HB2 PRO B 53 3.688 -10.752 9.501 1.00 0.00 H new ATOM 0 HB3 PRO B 53 3.091 -12.188 8.694 1.00 0.00 H new ATOM 0 HG2 PRO B 53 5.385 -10.389 7.897 1.00 0.00 H new ATOM 0 HG3 PRO B 53 5.204 -12.113 7.639 1.00 0.00 H new ATOM 0 HD2 PRO B 53 4.768 -10.181 5.641 1.00 0.00 H new ATOM 0 HD3 PRO B 53 4.109 -11.804 5.583 1.00 0.00 H new ATOM 2022 N ALA B 54 1.272 -8.197 8.106 1.00 0.00 N ATOM 2023 CA ALA B 54 1.153 -6.793 8.584 1.00 0.00 C ATOM 2024 C ALA B 54 -0.275 -6.308 8.326 1.00 0.00 C ATOM 2025 O ALA B 54 -0.853 -5.589 9.116 1.00 0.00 O ATOM 2026 CB ALA B 54 2.142 -5.906 7.825 1.00 0.00 C ATOM 0 H ALA B 54 0.465 -8.543 7.586 1.00 0.00 H new ATOM 0 HA ALA B 54 1.377 -6.742 9.650 1.00 0.00 H new ATOM 0 HB1 ALA B 54 2.053 -4.878 8.177 1.00 0.00 H new ATOM 0 HB2 ALA B 54 3.157 -6.262 7.998 1.00 0.00 H new ATOM 0 HB3 ALA B 54 1.921 -5.945 6.758 1.00 0.00 H new ATOM 2032 N SER B 55 -0.850 -6.710 7.224 1.00 0.00 N ATOM 2033 CA SER B 55 -2.242 -6.290 6.907 1.00 0.00 C ATOM 2034 C SER B 55 -3.069 -7.534 6.553 1.00 0.00 C ATOM 2035 O SER B 55 -2.605 -8.393 5.831 1.00 0.00 O ATOM 2036 CB SER B 55 -2.231 -5.330 5.716 1.00 0.00 C ATOM 2037 OG SER B 55 -1.202 -4.367 5.899 1.00 0.00 O ATOM 0 H SER B 55 -0.412 -7.314 6.528 1.00 0.00 H new ATOM 0 HA SER B 55 -2.679 -5.786 7.769 1.00 0.00 H new ATOM 0 HB2 SER B 55 -2.068 -5.882 4.791 1.00 0.00 H new ATOM 0 HB3 SER B 55 -3.197 -4.834 5.625 1.00 0.00 H new ATOM 0 HG SER B 55 -1.191 -3.751 5.137 1.00 0.00 H new ATOM 2043 N PRO B 56 -4.267 -7.598 7.077 1.00 0.00 N ATOM 2044 CA PRO B 56 -5.176 -8.733 6.836 1.00 0.00 C ATOM 2045 C PRO B 56 -5.837 -8.615 5.460 1.00 0.00 C ATOM 2046 O PRO B 56 -6.275 -9.591 4.891 1.00 0.00 O ATOM 2047 CB PRO B 56 -6.217 -8.601 7.950 1.00 0.00 C ATOM 2048 CG PRO B 56 -6.187 -7.122 8.402 1.00 0.00 C ATOM 2049 CD PRO B 56 -4.828 -6.551 7.956 1.00 0.00 C ATOM 0 HA PRO B 56 -4.665 -9.696 6.844 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -7.208 -8.877 7.590 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -5.983 -9.266 8.781 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.008 -6.563 7.953 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -6.303 -7.045 9.483 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -4.948 -5.607 7.425 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -4.178 -6.357 8.809 1.00 0.00 H new ATOM 2057 N ILE B 57 -5.906 -7.428 4.922 1.00 0.00 N ATOM 2058 CA ILE B 57 -6.524 -7.220 3.603 1.00 0.00 C ATOM 2059 C ILE B 57 -6.080 -8.225 2.603 1.00 0.00 C ATOM 2060 O ILE B 57 -6.857 -8.876 1.931 1.00 0.00 O ATOM 2061 CB ILE B 57 -5.996 -5.942 3.033 1.00 0.00 C ATOM 2062 CG1 ILE B 57 -6.057 -4.803 4.025 1.00 0.00 C ATOM 2063 CG2 ILE B 57 -6.778 -5.614 1.793 1.00 0.00 C ATOM 2064 CD1 ILE B 57 -7.310 -4.929 4.862 1.00 0.00 C ATOM 0 H ILE B 57 -5.548 -6.580 5.361 1.00 0.00 H new ATOM 0 HA ILE B 57 -7.602 -7.257 3.762 1.00 0.00 H new ATOM 0 HB ILE B 57 -4.942 -6.077 2.789 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -5.176 -4.818 4.666 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -6.053 -3.848 3.499 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -6.406 -4.684 1.364 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -6.664 -6.420 1.068 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -7.832 -5.500 2.047 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -7.354 -4.108 5.577 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -8.186 -4.893 4.214 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -7.295 -5.877 5.399 1.00 0.00 H new ATOM 2076 N VAL B 58 -4.817 -8.263 2.431 1.00 0.00 N ATOM 2077 CA VAL B 58 -4.265 -9.093 1.427 1.00 0.00 C ATOM 2078 C VAL B 58 -4.545 -10.541 1.820 1.00 0.00 C ATOM 2079 O VAL B 58 -4.670 -11.423 0.992 1.00 0.00 O ATOM 2080 CB VAL B 58 -2.801 -8.718 1.382 1.00 0.00 C ATOM 2081 CG1 VAL B 58 -1.958 -9.845 1.919 1.00 0.00 C ATOM 2082 CG2 VAL B 58 -2.379 -8.369 -0.047 1.00 0.00 C ATOM 0 H VAL B 58 -4.139 -7.728 2.973 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.685 -8.972 0.429 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.649 -7.839 2.008 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -0.906 -9.562 1.881 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -2.241 -10.052 2.951 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -2.116 -10.738 1.314 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -1.322 -8.102 -0.059 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -2.543 -9.230 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -2.970 -7.527 -0.406 1.00 0.00 H new ATOM 2092 N LYS B 59 -4.669 -10.770 3.098 1.00 0.00 N ATOM 2093 CA LYS B 59 -4.964 -12.134 3.583 1.00 0.00 C ATOM 2094 C LYS B 59 -6.417 -12.463 3.266 1.00 0.00 C ATOM 2095 O LYS B 59 -6.800 -13.612 3.173 1.00 0.00 O ATOM 2096 CB LYS B 59 -4.734 -12.214 5.094 1.00 0.00 C ATOM 2097 CG LYS B 59 -3.281 -11.854 5.413 1.00 0.00 C ATOM 2098 CD LYS B 59 -2.918 -12.377 6.803 1.00 0.00 C ATOM 2099 CE LYS B 59 -2.372 -11.228 7.651 1.00 0.00 C ATOM 2100 NZ LYS B 59 -1.570 -11.780 8.781 1.00 0.00 N ATOM 0 H LYS B 59 -4.577 -10.062 3.826 1.00 0.00 H new ATOM 0 HA LYS B 59 -4.305 -12.849 3.091 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -5.410 -11.533 5.611 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -4.957 -13.219 5.453 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -2.616 -12.286 4.665 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -3.146 -10.773 5.373 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -3.796 -12.811 7.281 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -2.174 -13.170 6.723 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -1.753 -10.572 7.038 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -3.194 -10.624 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -1.199 -10.998 9.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -2.173 -12.389 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -0.778 -12.339 8.404 1.00 0.00 H new ATOM 2114 N LYS B 60 -7.231 -11.459 3.085 1.00 0.00 N ATOM 2115 CA LYS B 60 -8.661 -11.720 2.757 1.00 0.00 C ATOM 2116 C LYS B 60 -8.767 -12.070 1.274 1.00 0.00 C ATOM 2117 O LYS B 60 -9.611 -12.843 0.863 1.00 0.00 O ATOM 2118 CB LYS B 60 -9.493 -10.470 3.041 1.00 0.00 C ATOM 2119 CG LYS B 60 -9.335 -10.073 4.507 1.00 0.00 C ATOM 2120 CD LYS B 60 -10.279 -8.913 4.822 1.00 0.00 C ATOM 2121 CE LYS B 60 -9.817 -7.671 4.061 1.00 0.00 C ATOM 2122 NZ LYS B 60 -10.998 -6.835 3.704 1.00 0.00 N ATOM 0 H LYS B 60 -6.970 -10.475 3.150 1.00 0.00 H new ATOM 0 HA LYS B 60 -9.034 -12.544 3.366 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -9.172 -9.652 2.396 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -10.542 -10.660 2.816 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -9.558 -10.923 5.152 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -8.304 -9.782 4.708 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -11.299 -9.171 4.537 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -10.287 -8.716 5.894 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -9.123 -7.095 4.673 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -9.280 -7.964 3.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -10.682 -5.990 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -11.645 -7.386 3.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -11.492 -6.544 4.571 1.00 0.00 H new ATOM 2136 N ILE B 61 -7.911 -11.506 0.470 1.00 0.00 N ATOM 2137 CA ILE B 61 -7.936 -11.788 -0.977 1.00 0.00 C ATOM 2138 C ILE B 61 -7.427 -13.210 -1.222 1.00 0.00 C ATOM 2139 O ILE B 61 -7.870 -13.898 -2.120 1.00 0.00 O ATOM 2140 CB ILE B 61 -7.045 -10.754 -1.648 1.00 0.00 C ATOM 2141 CG1 ILE B 61 -7.911 -9.610 -2.155 1.00 0.00 C ATOM 2142 CG2 ILE B 61 -6.281 -11.370 -2.806 1.00 0.00 C ATOM 2143 CD1 ILE B 61 -8.800 -9.117 -1.013 1.00 0.00 C ATOM 0 H ILE B 61 -7.186 -10.852 0.766 1.00 0.00 H new ATOM 0 HA ILE B 61 -8.944 -11.725 -1.387 1.00 0.00 H new ATOM 0 HB ILE B 61 -6.322 -10.383 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.284 -8.797 -2.522 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.524 -9.944 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -5.651 -10.612 -3.270 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -5.657 -12.185 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -6.986 -11.757 -3.542 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.425 -8.297 -1.366 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.434 -9.933 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.176 -8.769 -0.190 1.00 0.00 H new ATOM 2155 N ILE B 62 -6.500 -13.646 -0.424 1.00 0.00 N ATOM 2156 CA ILE B 62 -5.949 -14.993 -0.575 1.00 0.00 C ATOM 2157 C ILE B 62 -6.878 -15.959 0.126 1.00 0.00 C ATOM 2158 O ILE B 62 -7.013 -17.114 -0.227 1.00 0.00 O ATOM 2159 CB ILE B 62 -4.619 -14.974 0.098 1.00 0.00 C ATOM 2160 CG1 ILE B 62 -3.797 -13.887 -0.527 1.00 0.00 C ATOM 2161 CG2 ILE B 62 -3.929 -16.274 -0.121 1.00 0.00 C ATOM 2162 CD1 ILE B 62 -3.668 -14.144 -2.026 1.00 0.00 C ATOM 0 H ILE B 62 -6.099 -13.104 0.341 1.00 0.00 H new ATOM 0 HA ILE B 62 -5.848 -15.295 -1.618 1.00 0.00 H new ATOM 0 HB ILE B 62 -4.745 -14.804 1.167 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -4.264 -12.918 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -2.810 -13.853 -0.067 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.957 -16.258 0.372 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -4.533 -17.081 0.294 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -3.791 -16.437 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -3.070 -13.354 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -3.182 -15.106 -2.190 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -4.659 -14.156 -2.480 1.00 0.00 H new ATOM 2174 N GLU B 63 -7.516 -15.454 1.131 1.00 0.00 N ATOM 2175 CA GLU B 63 -8.463 -16.242 1.930 1.00 0.00 C ATOM 2176 C GLU B 63 -9.641 -16.691 1.073 1.00 0.00 C ATOM 2177 O GLU B 63 -10.181 -17.770 1.240 1.00 0.00 O ATOM 2178 CB GLU B 63 -8.933 -15.329 3.034 1.00 0.00 C ATOM 2179 CG GLU B 63 -8.168 -15.649 4.306 1.00 0.00 C ATOM 2180 CD GLU B 63 -9.088 -16.353 5.303 1.00 0.00 C ATOM 2181 OE1 GLU B 63 -10.261 -16.018 5.336 1.00 0.00 O ATOM 2182 OE2 GLU B 63 -8.606 -17.217 6.018 1.00 0.00 O ATOM 0 H GLU B 63 -7.412 -14.487 1.440 1.00 0.00 H new ATOM 0 HA GLU B 63 -7.996 -17.143 2.328 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -8.775 -14.288 2.753 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -10.003 -15.457 3.197 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -7.312 -16.284 4.076 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -7.775 -14.732 4.745 1.00 0.00 H new ATOM 2189 N LYS B 64 -10.044 -15.865 0.161 1.00 0.00 N ATOM 2190 CA LYS B 64 -11.193 -16.220 -0.715 1.00 0.00 C ATOM 2191 C LYS B 64 -10.764 -17.269 -1.736 1.00 0.00 C ATOM 2192 O LYS B 64 -11.580 -17.838 -2.429 1.00 0.00 O ATOM 2193 CB LYS B 64 -11.700 -14.971 -1.437 1.00 0.00 C ATOM 2194 CG LYS B 64 -12.851 -14.355 -0.642 1.00 0.00 C ATOM 2195 CD LYS B 64 -14.175 -14.639 -1.355 1.00 0.00 C ATOM 2196 CE LYS B 64 -14.460 -16.141 -1.324 1.00 0.00 C ATOM 2197 NZ LYS B 64 -15.914 -16.376 -1.548 1.00 0.00 N ATOM 0 H LYS B 64 -9.627 -14.952 -0.020 1.00 0.00 H new ATOM 0 HA LYS B 64 -11.995 -16.629 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -10.892 -14.248 -1.547 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -12.035 -15.229 -2.442 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -12.873 -14.769 0.366 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -12.703 -13.280 -0.542 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -14.985 -14.094 -0.870 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -14.127 -14.288 -2.386 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -13.876 -16.649 -2.092 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -14.157 -16.560 -0.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -16.108 -17.398 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -16.461 -15.904 -0.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -16.189 -15.990 -2.474 1.00 0.00 H new ATOM 2211 N MET B 65 -9.497 -17.555 -1.826 1.00 0.00 N ATOM 2212 CA MET B 65 -9.059 -18.599 -2.789 1.00 0.00 C ATOM 2213 C MET B 65 -9.548 -19.938 -2.246 1.00 0.00 C ATOM 2214 O MET B 65 -10.268 -20.670 -2.895 1.00 0.00 O ATOM 2215 CB MET B 65 -7.534 -18.606 -2.896 1.00 0.00 C ATOM 2216 CG MET B 65 -7.120 -19.216 -4.237 1.00 0.00 C ATOM 2217 SD MET B 65 -5.430 -19.854 -4.117 1.00 0.00 S ATOM 2218 CE MET B 65 -4.739 -18.492 -3.146 1.00 0.00 C ATOM 0 H MET B 65 -8.754 -17.117 -1.282 1.00 0.00 H new ATOM 0 HA MET B 65 -9.466 -18.408 -3.782 1.00 0.00 H new ATOM 0 HB2 MET B 65 -7.148 -17.590 -2.812 1.00 0.00 H new ATOM 0 HB3 MET B 65 -7.104 -19.180 -2.075 1.00 0.00 H new ATOM 0 HG2 MET B 65 -7.804 -20.019 -4.509 1.00 0.00 H new ATOM 0 HG3 MET B 65 -7.181 -18.465 -5.024 1.00 0.00 H new ATOM 0 HE1 MET B 65 -3.651 -18.518 -3.206 1.00 0.00 H new ATOM 0 HE2 MET B 65 -5.102 -17.543 -3.541 1.00 0.00 H new ATOM 0 HE3 MET B 65 -5.047 -18.594 -2.106 1.00 0.00 H new ATOM 2228 N LEU B 66 -9.169 -20.243 -1.038 1.00 0.00 N ATOM 2229 CA LEU B 66 -9.596 -21.497 -0.394 1.00 0.00 C ATOM 2230 C LEU B 66 -11.109 -21.549 -0.306 1.00 0.00 C ATOM 2231 O LEU B 66 -11.756 -22.469 -0.765 1.00 0.00 O ATOM 2232 CB LEU B 66 -9.039 -21.492 1.000 1.00 0.00 C ATOM 2233 CG LEU B 66 -7.599 -21.103 0.917 1.00 0.00 C ATOM 2234 CD1 LEU B 66 -7.475 -19.694 1.418 1.00 0.00 C ATOM 2235 CD2 LEU B 66 -6.810 -22.027 1.792 1.00 0.00 C ATOM 0 H LEU B 66 -8.566 -19.655 -0.463 1.00 0.00 H new ATOM 0 HA LEU B 66 -9.244 -22.354 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -9.588 -20.790 1.628 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -9.143 -22.477 1.456 1.00 0.00 H new ATOM 0 HG LEU B 66 -7.227 -21.168 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -6.432 -19.381 1.369 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -8.081 -19.033 0.799 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -7.821 -19.643 2.450 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -5.754 -21.759 1.745 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -7.161 -21.942 2.821 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -6.940 -23.053 1.448 1.00 0.00 H new ATOM 2247 N ASN B 67 -11.655 -20.557 0.316 1.00 0.00 N ATOM 2248 CA ASN B 67 -13.125 -20.477 0.500 1.00 0.00 C ATOM 2249 C ASN B 67 -13.855 -20.722 -0.822 1.00 0.00 C ATOM 2250 O ASN B 67 -14.712 -21.577 -0.915 1.00 0.00 O ATOM 2251 CB ASN B 67 -13.463 -19.088 1.007 1.00 0.00 C ATOM 2252 CG ASN B 67 -12.484 -18.670 2.070 1.00 0.00 C ATOM 2253 OD1 ASN B 67 -11.774 -19.481 2.631 1.00 0.00 O ATOM 2254 ND2 ASN B 67 -12.418 -17.420 2.371 1.00 0.00 N ATOM 0 H ASN B 67 -11.134 -19.776 0.716 1.00 0.00 H new ATOM 0 HA ASN B 67 -13.441 -21.240 1.211 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -13.441 -18.376 0.182 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -14.476 -19.077 1.410 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -11.765 -17.102 3.087 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -13.019 -16.748 1.894 1.00 0.00 H new ATOM 2261 N SER B 68 -13.544 -19.968 -1.841 1.00 0.00 N ATOM 2262 CA SER B 68 -14.239 -20.165 -3.139 1.00 0.00 C ATOM 2263 C SER B 68 -13.901 -21.536 -3.689 1.00 0.00 C ATOM 2264 O SER B 68 -14.589 -22.088 -4.526 1.00 0.00 O ATOM 2265 CB SER B 68 -13.822 -19.080 -4.132 1.00 0.00 C ATOM 2266 OG SER B 68 -14.985 -18.461 -4.667 1.00 0.00 O ATOM 0 H SER B 68 -12.842 -19.228 -1.829 1.00 0.00 H new ATOM 0 HA SER B 68 -15.316 -20.095 -2.984 1.00 0.00 H new ATOM 0 HB2 SER B 68 -13.196 -18.338 -3.636 1.00 0.00 H new ATOM 0 HB3 SER B 68 -13.226 -19.515 -4.934 1.00 0.00 H new ATOM 0 HG SER B 68 -14.721 -17.764 -5.303 1.00 0.00 H new ATOM 2272 N ASP B 69 -12.849 -22.077 -3.203 1.00 0.00 N ATOM 2273 CA ASP B 69 -12.408 -23.425 -3.646 1.00 0.00 C ATOM 2274 C ASP B 69 -13.240 -24.474 -2.917 1.00 0.00 C ATOM 2275 O ASP B 69 -13.397 -25.591 -3.369 1.00 0.00 O ATOM 2276 CB ASP B 69 -10.929 -23.621 -3.305 1.00 0.00 C ATOM 2277 CG ASP B 69 -10.358 -24.761 -4.152 1.00 0.00 C ATOM 2278 OD1 ASP B 69 -10.724 -24.852 -5.312 1.00 0.00 O ATOM 2279 OD2 ASP B 69 -9.564 -25.524 -3.625 1.00 0.00 O ATOM 0 H ASP B 69 -12.252 -21.642 -2.499 1.00 0.00 H new ATOM 0 HA ASP B 69 -12.542 -23.523 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -10.376 -22.701 -3.494 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -10.816 -23.849 -2.245 1.00 0.00 H new ATOM 2284 N LYS B 70 -13.770 -24.113 -1.786 1.00 0.00 N ATOM 2285 CA LYS B 70 -14.592 -25.061 -1.003 1.00 0.00 C ATOM 2286 C LYS B 70 -16.034 -25.021 -1.502 1.00 0.00 C ATOM 2287 O LYS B 70 -16.972 -24.958 -0.731 1.00 0.00 O ATOM 2288 CB LYS B 70 -14.540 -24.645 0.460 1.00 0.00 C ATOM 2289 CG LYS B 70 -13.336 -25.305 1.124 1.00 0.00 C ATOM 2290 CD LYS B 70 -13.760 -25.920 2.459 1.00 0.00 C ATOM 2291 CE LYS B 70 -12.522 -26.402 3.216 1.00 0.00 C ATOM 2292 NZ LYS B 70 -12.251 -27.826 2.873 1.00 0.00 N ATOM 0 H LYS B 70 -13.665 -23.188 -1.368 1.00 0.00 H new ATOM 0 HA LYS B 70 -14.209 -26.075 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -14.466 -23.560 0.540 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -15.458 -24.940 0.968 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -12.925 -26.075 0.471 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -12.548 -24.569 1.285 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -14.300 -25.184 3.055 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -14.441 -26.753 2.287 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -11.662 -25.785 2.957 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -12.677 -26.299 4.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -11.409 -28.153 3.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -13.069 -28.409 3.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -12.085 -27.911 1.850 1.00 0.00 H new ATOM 2306 N SER B 71 -16.214 -25.063 -2.789 1.00 0.00 N ATOM 2307 CA SER B 71 -17.590 -25.037 -3.355 1.00 0.00 C ATOM 2308 C SER B 71 -17.854 -26.348 -4.097 1.00 0.00 C ATOM 2309 O SER B 71 -18.916 -26.560 -4.647 1.00 0.00 O ATOM 2310 CB SER B 71 -17.720 -23.863 -4.329 1.00 0.00 C ATOM 2311 OG SER B 71 -19.095 -23.549 -4.504 1.00 0.00 O ATOM 0 H SER B 71 -15.464 -25.115 -3.478 1.00 0.00 H new ATOM 0 HA SER B 71 -18.315 -24.920 -2.550 1.00 0.00 H new ATOM 0 HB2 SER B 71 -17.183 -22.996 -3.945 1.00 0.00 H new ATOM 0 HB3 SER B 71 -17.269 -24.119 -5.288 1.00 0.00 H new ATOM 0 HG SER B 71 -19.607 -24.376 -4.623 1.00 0.00 H new ATOM 2317 N ASN B 72 -16.893 -27.232 -4.117 1.00 0.00 N ATOM 2318 CA ASN B 72 -17.088 -28.530 -4.823 1.00 0.00 C ATOM 2319 C ASN B 72 -16.812 -29.683 -3.854 1.00 0.00 C ATOM 2320 O ASN B 72 -17.645 -29.920 -2.996 1.00 0.00 O ATOM 2321 CB ASN B 72 -16.123 -28.617 -6.007 1.00 0.00 C ATOM 2322 CG ASN B 72 -16.815 -28.098 -7.268 1.00 0.00 C ATOM 2323 OD1 ASN B 72 -16.494 -27.033 -7.756 1.00 0.00 O ATOM 2324 ND2 ASN B 72 -17.755 -28.813 -7.822 1.00 0.00 N ATOM 2325 OXT ASN B 72 -15.772 -30.307 -3.989 1.00 0.00 O ATOM 0 H ASN B 72 -15.982 -27.111 -3.675 1.00 0.00 H new ATOM 0 HA ASN B 72 -18.114 -28.596 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -15.227 -28.031 -5.803 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -15.802 -29.648 -6.154 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -18.221 -28.478 -8.665 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -18.024 -29.707 -7.412 1.00 0.00 H new TER 2332 ASN B 72