USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 SER OG : rot -80:sc= -0.661! USER MOD Set 1.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 163 LYS NZ :NH3+ -136:sc= 0.246 (180deg=0) USER MOD Set 2.2: A 176 THR OG1 : rot 180:sc= 0.244 USER MOD Single : A 1 MET CE :methyl -114:sc= -0.0218 (180deg=-1.04) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.184 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -2.77! C(o=-4.2!,f=-2.8!) USER MOD Single : A 23 TYR OH : rot 30:sc=-0.00681 USER MOD Single : A 26 SER OG : rot -6:sc= 0.219 USER MOD Single : A 27 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0188) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -2.36! C(o=-5.5!,f=-2.4!) USER MOD Single : A 40 HIS : no HE2:sc= -1.53 X(o=-1.5,f=-1.5) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 158:sc= -9.13! (180deg=-10.7!) USER MOD Single : A 50 THR OG1 : rot 140:sc= -0.594 USER MOD Single : A 53 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.8!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.276) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -154:sc= -0.211 (180deg=-0.75) USER MOD Single : A 70 LYS NZ :NH3+ -125:sc= -0.0551 (180deg=-0.409) USER MOD Single : A 71 HIS :FLIP no HD1:sc= -0.619 F(o=-1.8!,f=-0.62) USER MOD Single : A 74 ASN : amide:sc= -3.02 K(o=-3,f=-5.9!) USER MOD Single : A 83 ASN :FLIP amide:sc= -4.64! C(o=-5.3!,f=-4.6!) USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.0166 K(o=-0.017,f=-2.5!) USER MOD Single : A 101 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.00616) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.072) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.019) USER MOD Single : A 125 HIS : no HE2:sc= -0.166 K(o=-0.17,f=-0.89) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -102:sc= -0.718 (180deg=-3.52!) USER MOD Single : A 143 LYS NZ :NH3+ -121:sc= -0.133 (180deg=-1.15) USER MOD Single : A 145 LYS NZ :NH3+ -156:sc= -0.0967 (180deg=-0.457) USER MOD Single : A 149 ASN : amide:sc= -0.0537 K(o=-0.054,f=-0.74) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -176:sc= -2.81! (180deg=-2.93!) USER MOD Single : A 166 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 168 THR OG1 : rot -64:sc= 1.11 USER MOD Single : A 170 LYS NZ :NH3+ -164:sc=-0.00677 (180deg=-0.371) USER MOD Single : A 183 SER OG : rot 32:sc= 0.0185 USER MOD Single : A 185 HIS : no HD1:sc= -0.436 K(o=-0.44,f=-1.2) USER MOD Single : A 186 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.45) USER MOD Single : A 187 HIS : no HD1:sc= -0.545 X(o=-0.54,f=-0.55) USER MOD Single : A 188 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.0071) USER MOD Single : A 189 HIS : no HD1:sc= -0.925 K(o=-0.93,f=-1.5) USER MOD Single : A 190 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.316 -14.688 5.664 1.00 0.00 N ATOM 2 CA MET A 1 9.836 -13.332 5.888 1.00 0.00 C ATOM 3 C MET A 1 9.412 -12.680 4.576 1.00 0.00 C ATOM 4 O MET A 1 10.156 -12.700 3.592 1.00 0.00 O ATOM 5 CB MET A 1 10.920 -12.488 6.564 1.00 0.00 C ATOM 6 CG MET A 1 12.020 -12.040 5.612 1.00 0.00 C ATOM 7 SD MET A 1 13.632 -11.952 6.412 1.00 0.00 S ATOM 8 CE MET A 1 14.492 -10.824 5.320 1.00 0.00 C ATOM 0 H1 MET A 1 10.599 -15.111 6.571 1.00 0.00 H new ATOM 0 H2 MET A 1 9.558 -15.258 5.237 1.00 0.00 H new ATOM 0 H3 MET A 1 11.135 -14.665 5.023 1.00 0.00 H new ATOM 0 HA MET A 1 8.967 -13.386 6.543 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.458 -11.609 7.013 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.365 -13.064 7.376 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.073 -12.732 4.771 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.767 -11.062 5.204 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.305 -11.351 4.820 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.797 -10.438 4.575 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.899 -9.996 5.900 1.00 0.00 H new ATOM 17 N ARG A 2 8.216 -12.100 4.564 1.00 0.00 N ATOM 18 CA ARG A 2 7.692 -11.444 3.372 1.00 0.00 C ATOM 19 C ARG A 2 7.932 -9.940 3.432 1.00 0.00 C ATOM 20 O ARG A 2 7.052 -9.180 3.832 1.00 0.00 O ATOM 21 CB ARG A 2 6.200 -11.732 3.216 1.00 0.00 C ATOM 22 CG ARG A 2 5.336 -11.052 4.268 1.00 0.00 C ATOM 23 CD ARG A 2 4.088 -11.864 4.572 1.00 0.00 C ATOM 24 NE ARG A 2 2.960 -11.468 3.732 1.00 0.00 N ATOM 25 CZ ARG A 2 1.696 -11.752 4.016 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.396 -12.432 5.112 1.00 0.00 N ATOM 27 NH2 ARG A 2 0.728 -11.356 3.200 1.00 0.00 N ATOM 0 H ARG A 2 7.590 -12.071 5.369 1.00 0.00 H new ATOM 0 HA ARG A 2 8.220 -11.844 2.506 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.877 -11.407 2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.039 -12.809 3.266 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.914 -10.915 5.182 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.050 -10.060 3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 2 4.299 -12.923 4.421 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.820 -11.739 5.621 1.00 0.00 H new ATOM 0 HE ARG A 2 3.156 -10.944 2.879 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.138 -12.739 5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.423 -12.649 5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 2 0.956 -10.833 2.354 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.244 -11.574 3.418 1.00 0.00 H new ATOM 41 N ALA A 3 9.124 -9.516 3.032 1.00 0.00 N ATOM 42 CA ALA A 3 9.476 -8.104 3.036 1.00 0.00 C ATOM 43 C ALA A 3 8.752 -7.352 1.924 1.00 0.00 C ATOM 44 O ALA A 3 8.420 -7.928 0.888 1.00 0.00 O ATOM 45 CB ALA A 3 10.980 -7.932 2.900 1.00 0.00 C ATOM 0 H ALA A 3 9.865 -10.133 2.700 1.00 0.00 H new ATOM 0 HA ALA A 3 9.159 -7.681 3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.227 -6.870 2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.479 -8.424 3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 3 11.314 -8.378 1.963 1.00 0.00 H new ATOM 51 N PHE A 4 8.508 -6.064 2.148 1.00 0.00 N ATOM 52 CA PHE A 4 7.824 -5.236 1.164 1.00 0.00 C ATOM 53 C PHE A 4 8.052 -3.752 1.448 1.00 0.00 C ATOM 54 O PHE A 4 8.100 -3.332 2.604 1.00 0.00 O ATOM 55 CB PHE A 4 6.324 -5.544 1.164 1.00 0.00 C ATOM 56 CG PHE A 4 5.616 -5.080 2.404 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.220 -3.760 2.544 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.352 -5.968 3.436 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.572 -3.332 3.684 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.704 -5.544 4.584 1.00 0.00 C ATOM 61 CZ PHE A 4 4.308 -4.228 4.704 1.00 0.00 C ATOM 0 H PHE A 4 8.774 -5.573 3.002 1.00 0.00 H new ATOM 0 HA PHE A 4 8.236 -5.466 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.865 -5.072 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.182 -6.619 1.055 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.421 -3.056 1.750 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.655 -7.001 3.343 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.271 -2.299 3.780 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.509 -6.243 5.384 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.792 -3.898 5.594 1.00 0.00 H new ATOM 71 N ILE A 5 8.188 -2.968 0.384 1.00 0.00 N ATOM 72 CA ILE A 5 8.412 -1.536 0.520 1.00 0.00 C ATOM 73 C ILE A 5 7.140 -0.752 0.212 1.00 0.00 C ATOM 74 O ILE A 5 6.404 -1.084 -0.716 1.00 0.00 O ATOM 75 CB ILE A 5 9.540 -1.048 -0.408 1.00 0.00 C ATOM 76 CG1 ILE A 5 9.036 -0.952 -1.848 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.736 -1.984 -0.320 1.00 0.00 C ATOM 78 CD1 ILE A 5 10.024 -0.300 -2.792 1.00 0.00 C ATOM 0 H ILE A 5 8.147 -3.300 -0.579 1.00 0.00 H new ATOM 0 HA ILE A 5 8.706 -1.360 1.555 1.00 0.00 H new ATOM 0 HB ILE A 5 9.855 -0.055 -0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.805 -1.953 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.105 -0.386 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.526 -1.628 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.104 -2.008 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.436 -2.987 -0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.600 -0.266 -3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.236 0.714 -2.453 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.948 -0.878 -2.808 1.00 0.00 H new ATOM 90 N ALA A 6 6.892 0.296 0.992 1.00 0.00 N ATOM 91 CA ALA A 6 5.712 1.128 0.800 1.00 0.00 C ATOM 92 C ALA A 6 6.064 2.608 0.908 1.00 0.00 C ATOM 93 O ALA A 6 7.180 2.964 1.288 1.00 0.00 O ATOM 94 CB ALA A 6 4.636 0.764 1.812 1.00 0.00 C ATOM 0 H ALA A 6 7.493 0.588 1.762 1.00 0.00 H new ATOM 0 HA ALA A 6 5.326 0.943 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.761 1.395 1.655 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.357 -0.282 1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.018 0.918 2.821 1.00 0.00 H new ATOM 100 N ILE A 7 5.104 3.468 0.572 1.00 0.00 N ATOM 101 CA ILE A 7 5.316 4.908 0.632 1.00 0.00 C ATOM 102 C ILE A 7 4.564 5.524 1.808 1.00 0.00 C ATOM 103 O ILE A 7 3.336 5.484 1.864 1.00 0.00 O ATOM 104 CB ILE A 7 4.860 5.596 -0.664 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.488 4.908 -1.880 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.228 7.072 -0.636 1.00 0.00 C ATOM 107 CD1 ILE A 7 4.868 5.320 -3.196 1.00 0.00 C ATOM 0 H ILE A 7 4.175 3.191 0.256 1.00 0.00 H new ATOM 0 HA ILE A 7 6.387 5.065 0.762 1.00 0.00 H new ATOM 0 HB ILE A 7 3.776 5.512 -0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.554 5.133 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.393 3.828 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.899 7.547 -1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.740 7.553 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.309 7.176 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.363 4.793 -4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 7 3.807 5.070 -3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.987 6.395 -3.333 1.00 0.00 H new ATOM 119 N ASP A 8 5.316 6.092 2.748 1.00 0.00 N ATOM 120 CA ASP A 8 4.720 6.720 3.924 1.00 0.00 C ATOM 121 C ASP A 8 3.504 7.552 3.536 1.00 0.00 C ATOM 122 O ASP A 8 3.564 8.376 2.624 1.00 0.00 O ATOM 123 CB ASP A 8 5.752 7.596 4.632 1.00 0.00 C ATOM 124 CG ASP A 8 6.564 8.436 3.664 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.084 9.516 3.268 1.00 0.00 O ATOM 126 OD2 ASP A 8 7.680 8.008 3.304 1.00 0.00 O ATOM 0 H ASP A 8 6.335 6.130 2.719 1.00 0.00 H new ATOM 0 HA ASP A 8 4.394 5.933 4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.243 8.252 5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.424 6.963 5.211 1.00 0.00 H new ATOM 131 N VAL A 9 2.396 7.332 4.240 1.00 0.00 N ATOM 132 CA VAL A 9 1.164 8.064 3.972 1.00 0.00 C ATOM 133 C VAL A 9 0.868 9.064 5.084 1.00 0.00 C ATOM 134 O VAL A 9 0.204 8.732 6.064 1.00 0.00 O ATOM 135 CB VAL A 9 -0.032 7.104 3.820 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.024 6.388 2.480 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.064 6.108 4.968 1.00 0.00 C ATOM 0 H VAL A 9 2.328 6.654 4.999 1.00 0.00 H new ATOM 0 HA VAL A 9 1.308 8.603 3.036 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.952 7.688 3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.829 5.715 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.007 7.121 1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.948 5.814 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.915 5.438 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.858 5.527 4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.158 6.644 5.912 1.00 0.00 H new ATOM 147 N SER A 10 1.360 10.288 4.916 1.00 0.00 N ATOM 148 CA SER A 10 1.148 11.336 5.908 1.00 0.00 C ATOM 149 C SER A 10 -0.300 11.340 6.392 1.00 0.00 C ATOM 150 O SER A 10 -1.168 10.704 5.796 1.00 0.00 O ATOM 151 CB SER A 10 1.500 12.700 5.320 1.00 0.00 C ATOM 152 OG SER A 10 1.324 13.732 6.276 1.00 0.00 O ATOM 0 H SER A 10 1.906 10.578 4.105 1.00 0.00 H new ATOM 0 HA SER A 10 1.799 11.134 6.759 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.534 12.694 4.974 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.874 12.896 4.450 1.00 0.00 H new ATOM 0 HG SER A 10 1.558 14.594 5.873 1.00 0.00 H new ATOM 158 N GLU A 11 -0.548 12.064 7.480 1.00 0.00 N ATOM 159 CA GLU A 11 -1.892 12.152 8.048 1.00 0.00 C ATOM 160 C GLU A 11 -2.908 12.536 6.980 1.00 0.00 C ATOM 161 O GLU A 11 -4.004 11.980 6.916 1.00 0.00 O ATOM 162 CB GLU A 11 -1.920 13.168 9.188 1.00 0.00 C ATOM 163 CG GLU A 11 -0.936 12.864 10.304 1.00 0.00 C ATOM 164 CD GLU A 11 -1.448 11.804 11.260 1.00 0.00 C ATOM 165 OE1 GLU A 11 -2.680 11.628 11.344 1.00 0.00 O ATOM 166 OE2 GLU A 11 -0.616 11.152 11.924 1.00 0.00 O ATOM 0 H GLU A 11 0.160 12.597 7.985 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.160 11.171 8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.704 14.158 8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.927 13.206 9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.008 12.532 9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.728 13.779 10.859 1.00 0.00 H new ATOM 173 N SER A 12 -2.540 13.500 6.136 1.00 0.00 N ATOM 174 CA SER A 12 -3.420 13.964 5.072 1.00 0.00 C ATOM 175 C SER A 12 -4.092 12.788 4.372 1.00 0.00 C ATOM 176 O SER A 12 -5.208 12.908 3.868 1.00 0.00 O ATOM 177 CB SER A 12 -2.636 14.800 4.060 1.00 0.00 C ATOM 178 OG SER A 12 -1.752 13.988 3.308 1.00 0.00 O ATOM 0 H SER A 12 -1.637 13.973 6.171 1.00 0.00 H new ATOM 0 HA SER A 12 -4.195 14.586 5.520 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.328 15.309 3.389 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.071 15.573 4.581 1.00 0.00 H new ATOM 0 HG SER A 12 -1.263 14.544 2.666 1.00 0.00 H new ATOM 184 N VAL A 13 -3.400 11.652 4.340 1.00 0.00 N ATOM 185 CA VAL A 13 -3.928 10.456 3.700 1.00 0.00 C ATOM 186 C VAL A 13 -4.556 9.516 4.724 1.00 0.00 C ATOM 187 O VAL A 13 -5.688 9.068 4.560 1.00 0.00 O ATOM 188 CB VAL A 13 -2.832 9.700 2.932 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.408 8.476 2.236 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.152 10.624 1.932 1.00 0.00 C ATOM 0 H VAL A 13 -2.473 11.537 4.750 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.692 10.786 2.996 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.083 9.358 3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.615 7.956 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.843 7.806 2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.180 8.787 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.378 10.074 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.890 10.998 1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.700 11.463 2.461 1.00 0.00 H new ATOM 200 N ARG A 14 -3.808 9.224 5.784 1.00 0.00 N ATOM 201 CA ARG A 14 -4.288 8.336 6.836 1.00 0.00 C ATOM 202 C ARG A 14 -5.692 8.736 7.284 1.00 0.00 C ATOM 203 O ARG A 14 -6.608 7.916 7.288 1.00 0.00 O ATOM 204 CB ARG A 14 -3.332 8.360 8.032 1.00 0.00 C ATOM 205 CG ARG A 14 -2.096 7.496 7.840 1.00 0.00 C ATOM 206 CD ARG A 14 -1.096 7.696 8.968 1.00 0.00 C ATOM 207 NE ARG A 14 0.256 7.320 8.576 1.00 0.00 N ATOM 208 CZ ARG A 14 1.348 7.752 9.196 1.00 0.00 C ATOM 209 NH1 ARG A 14 1.248 8.572 10.232 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.544 7.364 8.776 1.00 0.00 N ATOM 0 H ARG A 14 -2.868 9.589 5.936 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.327 7.324 6.433 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.021 9.388 8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.866 8.023 8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.388 6.447 7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.625 7.739 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.105 8.741 9.279 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.401 7.104 9.831 1.00 0.00 H new ATOM 0 HE ARG A 14 0.370 6.690 7.782 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.329 8.874 10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.090 8.901 10.705 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.625 6.734 7.978 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.384 7.695 9.251 1.00 0.00 H new ATOM 224 N ASP A 15 -5.848 9.996 7.668 1.00 0.00 N ATOM 225 CA ASP A 15 -7.140 10.504 8.116 1.00 0.00 C ATOM 226 C ASP A 15 -8.156 10.488 6.980 1.00 0.00 C ATOM 227 O ASP A 15 -9.344 10.248 7.204 1.00 0.00 O ATOM 228 CB ASP A 15 -6.988 11.928 8.664 1.00 0.00 C ATOM 229 CG ASP A 15 -8.252 12.424 9.340 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.140 12.936 8.632 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.348 12.300 10.580 1.00 0.00 O ATOM 0 H ASP A 15 -5.097 10.686 7.679 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.504 9.852 8.911 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.164 11.954 9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.726 12.602 7.849 1.00 0.00 H new ATOM 236 N ALA A 16 -7.684 10.744 5.768 1.00 0.00 N ATOM 237 CA ALA A 16 -8.552 10.756 4.596 1.00 0.00 C ATOM 238 C ALA A 16 -9.284 9.428 4.440 1.00 0.00 C ATOM 239 O ALA A 16 -10.508 9.360 4.560 1.00 0.00 O ATOM 240 CB ALA A 16 -7.744 11.068 3.344 1.00 0.00 C ATOM 0 H ALA A 16 -6.704 10.946 5.569 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.300 11.537 4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.404 11.074 2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.274 12.046 3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.974 10.308 3.209 1.00 0.00 H new ATOM 246 N LEU A 17 -8.524 8.368 4.168 1.00 0.00 N ATOM 247 CA LEU A 17 -9.100 7.040 3.996 1.00 0.00 C ATOM 248 C LEU A 17 -9.956 6.656 5.200 1.00 0.00 C ATOM 249 O LEU A 17 -11.100 6.232 5.052 1.00 0.00 O ATOM 250 CB LEU A 17 -7.992 6.004 3.792 1.00 0.00 C ATOM 251 CG LEU A 17 -7.080 6.232 2.584 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.896 5.276 2.628 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.856 6.068 1.288 1.00 0.00 C ATOM 0 H LEU A 17 -7.510 8.405 4.063 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.738 7.060 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.374 5.979 4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.453 5.021 3.695 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.701 7.253 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.256 5.449 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.325 5.445 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.258 4.248 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.190 6.234 0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.266 5.059 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.670 6.793 1.257 1.00 0.00 H new ATOM 265 N VAL A 18 -9.388 6.808 6.392 1.00 0.00 N ATOM 266 CA VAL A 18 -10.096 6.480 7.624 1.00 0.00 C ATOM 267 C VAL A 18 -11.464 7.152 7.668 1.00 0.00 C ATOM 268 O VAL A 18 -12.460 6.536 8.052 1.00 0.00 O ATOM 269 CB VAL A 18 -9.292 6.900 8.868 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.092 6.644 10.136 1.00 0.00 C ATOM 271 CG2 VAL A 18 -7.956 6.172 8.908 1.00 0.00 C ATOM 0 H VAL A 18 -8.439 7.156 6.531 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.223 5.398 7.633 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.094 7.970 8.808 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.506 6.948 11.003 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.018 7.219 10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.326 5.582 10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.400 6.480 9.793 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.129 5.096 8.944 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.381 6.417 8.015 1.00 0.00 H new ATOM 281 N ARG A 19 -11.508 8.420 7.268 1.00 0.00 N ATOM 282 CA ARG A 19 -12.752 9.176 7.260 1.00 0.00 C ATOM 283 C ARG A 19 -13.864 8.388 6.572 1.00 0.00 C ATOM 284 O ARG A 19 -14.988 8.312 7.072 1.00 0.00 O ATOM 285 CB ARG A 19 -12.556 10.520 6.556 1.00 0.00 C ATOM 286 CG ARG A 19 -13.572 11.572 6.956 1.00 0.00 C ATOM 287 CD ARG A 19 -13.188 12.948 6.428 1.00 0.00 C ATOM 288 NE ARG A 19 -13.896 14.020 7.124 1.00 0.00 N ATOM 289 CZ ARG A 19 -15.144 14.376 6.840 1.00 0.00 C ATOM 290 NH1 ARG A 19 -15.820 13.748 5.884 1.00 0.00 N ATOM 291 NH2 ARG A 19 -15.724 15.360 7.516 1.00 0.00 N ATOM 0 H ARG A 19 -10.694 8.944 6.945 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.043 9.355 8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.555 10.892 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.610 10.367 5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.554 11.295 6.573 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.652 11.607 8.042 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.113 13.092 6.539 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -13.408 13.001 5.362 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.407 14.521 7.866 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.381 12.988 5.364 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.778 14.026 5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.212 15.843 8.254 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.682 15.633 7.298 1.00 0.00 H new ATOM 305 N ALA A 20 -13.544 7.800 5.424 1.00 0.00 N ATOM 306 CA ALA A 20 -14.516 7.016 4.672 1.00 0.00 C ATOM 307 C ALA A 20 -14.996 5.816 5.476 1.00 0.00 C ATOM 308 O ALA A 20 -16.196 5.572 5.588 1.00 0.00 O ATOM 309 CB ALA A 20 -13.912 6.564 3.348 1.00 0.00 C ATOM 0 H ALA A 20 -12.620 7.852 4.995 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.380 7.648 4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.646 5.979 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.626 7.437 2.761 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.031 5.952 3.540 1.00 0.00 H new ATOM 315 N GLN A 21 -14.048 5.068 6.036 1.00 0.00 N ATOM 316 CA GLN A 21 -14.380 3.892 6.832 1.00 0.00 C ATOM 317 C GLN A 21 -15.516 4.192 7.804 1.00 0.00 C ATOM 318 O GLN A 21 -16.560 3.544 7.772 1.00 0.00 O ATOM 319 CB GLN A 21 -13.148 3.408 7.600 1.00 0.00 C ATOM 320 CG GLN A 21 -11.984 3.020 6.704 1.00 0.00 C ATOM 321 CD GLN A 21 -10.948 2.176 7.420 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.576 1.056 6.816 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.488 2.532 8.508 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.049 5.255 5.953 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.709 3.106 6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.824 4.194 8.282 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.426 2.550 8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.362 2.470 5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.509 3.923 6.322 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.804 3.403 8.935 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.791 1.956 8.980 1.00 0.00 H new ATOM 332 N ASP A 22 -15.300 5.176 8.672 1.00 0.00 N ATOM 333 CA ASP A 22 -16.308 5.560 9.652 1.00 0.00 C ATOM 334 C ASP A 22 -17.700 5.552 9.036 1.00 0.00 C ATOM 335 O ASP A 22 -18.680 5.200 9.696 1.00 0.00 O ATOM 336 CB ASP A 22 -15.996 6.948 10.216 1.00 0.00 C ATOM 337 CG ASP A 22 -16.592 7.164 11.592 1.00 0.00 C ATOM 338 OD1 ASP A 22 -16.600 6.204 12.392 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.052 8.292 11.872 1.00 0.00 O ATOM 0 H ASP A 22 -14.438 5.720 8.716 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.286 4.831 10.462 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.915 7.081 10.267 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.379 7.708 9.535 1.00 0.00 H new ATOM 344 N TYR A 23 -17.784 5.936 7.768 1.00 0.00 N ATOM 345 CA TYR A 23 -19.060 5.976 7.064 1.00 0.00 C ATOM 346 C TYR A 23 -19.460 4.584 6.584 1.00 0.00 C ATOM 347 O TYR A 23 -20.612 4.172 6.720 1.00 0.00 O ATOM 348 CB TYR A 23 -18.980 6.932 5.872 1.00 0.00 C ATOM 349 CG TYR A 23 -20.044 6.692 4.828 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.380 6.984 5.088 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.720 6.168 3.584 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.356 6.764 4.136 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.692 5.948 2.624 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.008 6.248 2.904 1.00 0.00 C ATOM 355 OH TYR A 23 -22.976 6.024 1.956 1.00 0.00 O ATOM 0 H TYR A 23 -16.983 6.224 7.206 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.818 6.335 7.760 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.063 7.957 6.234 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.999 6.837 5.407 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.658 7.389 6.050 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.691 5.928 3.361 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.388 6.995 4.355 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.421 5.543 1.660 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.705 6.668 2.074 1.00 0.00 H new ATOM 365 N ILE A 24 -18.496 3.860 6.016 1.00 0.00 N ATOM 366 CA ILE A 24 -18.744 2.512 5.520 1.00 0.00 C ATOM 367 C ILE A 24 -19.404 1.644 6.584 1.00 0.00 C ATOM 368 O ILE A 24 -20.560 1.252 6.452 1.00 0.00 O ATOM 369 CB ILE A 24 -17.444 1.836 5.052 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.780 2.664 3.952 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.728 0.424 4.560 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.568 1.996 3.340 1.00 0.00 C ATOM 0 H ILE A 24 -17.538 4.186 5.889 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.418 2.610 4.669 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.760 1.775 5.898 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.510 2.863 3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.484 3.629 4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.798 -0.041 4.232 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.162 -0.163 5.370 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.428 0.463 3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.149 2.640 2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.819 1.822 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.862 1.044 2.898 1.00 0.00 H new ATOM 384 N GLY A 25 -18.656 1.352 7.648 1.00 0.00 N ATOM 385 CA GLY A 25 -19.184 0.532 8.724 1.00 0.00 C ATOM 386 C GLY A 25 -19.372 -0.912 8.312 1.00 0.00 C ATOM 387 O GLY A 25 -19.284 -1.244 7.128 1.00 0.00 O ATOM 0 H GLY A 25 -17.696 1.669 7.782 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.507 0.578 9.577 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.140 0.940 9.053 1.00 0.00 H new ATOM 391 N SER A 26 -19.632 -1.776 9.288 1.00 0.00 N ATOM 392 CA SER A 26 -19.832 -3.196 9.020 1.00 0.00 C ATOM 393 C SER A 26 -21.108 -3.700 9.688 1.00 0.00 C ATOM 394 O SER A 26 -21.108 -4.744 10.340 1.00 0.00 O ATOM 395 CB SER A 26 -18.628 -4.000 9.516 1.00 0.00 C ATOM 396 OG SER A 26 -18.804 -5.384 9.264 1.00 0.00 O ATOM 0 H SER A 26 -19.709 -1.518 10.272 1.00 0.00 H new ATOM 0 HA SER A 26 -19.932 -3.330 7.943 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.723 -3.649 9.021 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.491 -3.836 10.585 1.00 0.00 H new ATOM 0 HG SER A 26 -19.706 -5.541 8.915 1.00 0.00 H new ATOM 402 N LYS A 27 -22.192 -2.952 9.520 1.00 0.00 N ATOM 403 CA LYS A 27 -23.476 -3.320 10.104 1.00 0.00 C ATOM 404 C LYS A 27 -24.116 -4.468 9.328 1.00 0.00 C ATOM 405 O LYS A 27 -24.332 -5.552 9.868 1.00 0.00 O ATOM 406 CB LYS A 27 -24.416 -2.116 10.124 1.00 0.00 C ATOM 407 CG LYS A 27 -24.316 -1.288 11.396 1.00 0.00 C ATOM 408 CD LYS A 27 -25.312 -0.136 11.392 1.00 0.00 C ATOM 409 CE LYS A 27 -24.892 0.968 12.352 1.00 0.00 C ATOM 410 NZ LYS A 27 -23.780 1.792 11.800 1.00 0.00 N ATOM 0 H LYS A 27 -22.207 -2.085 8.983 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.300 -3.650 11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.196 -1.479 9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -25.442 -2.464 10.007 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -24.499 -1.925 12.261 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.304 -0.895 11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.397 0.270 10.384 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.299 -0.506 11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -25.748 1.609 12.565 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -24.581 0.527 13.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -23.626 2.620 12.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -22.911 1.222 11.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -24.026 2.109 10.841 1.00 0.00 H new ATOM 424 N GLU A 28 -24.420 -4.216 8.056 1.00 0.00 N ATOM 425 CA GLU A 28 -25.036 -5.228 7.208 1.00 0.00 C ATOM 426 C GLU A 28 -23.976 -6.104 6.548 1.00 0.00 C ATOM 427 O GLU A 28 -24.144 -7.316 6.420 1.00 0.00 O ATOM 428 CB GLU A 28 -25.904 -4.564 6.136 1.00 0.00 C ATOM 429 CG GLU A 28 -25.152 -3.572 5.272 1.00 0.00 C ATOM 430 CD GLU A 28 -25.028 -2.208 5.920 1.00 0.00 C ATOM 431 OE1 GLU A 28 -25.924 -1.844 6.712 1.00 0.00 O ATOM 432 OE2 GLU A 28 -24.040 -1.500 5.636 1.00 0.00 O ATOM 0 H GLU A 28 -24.250 -3.323 7.594 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.664 -5.860 7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.332 -5.337 5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.736 -4.053 6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.156 -3.962 5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.663 -3.470 4.315 1.00 0.00 H new ATOM 439 N ALA A 29 -22.880 -5.480 6.128 1.00 0.00 N ATOM 440 CA ALA A 29 -21.788 -6.200 5.480 1.00 0.00 C ATOM 441 C ALA A 29 -20.644 -6.452 6.452 1.00 0.00 C ATOM 442 O ALA A 29 -20.440 -5.688 7.400 1.00 0.00 O ATOM 443 CB ALA A 29 -21.296 -5.428 4.264 1.00 0.00 C ATOM 0 H ALA A 29 -22.724 -4.477 6.225 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.167 -7.168 5.151 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.482 -5.976 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.114 -5.308 3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.939 -4.446 4.576 1.00 0.00 H new ATOM 449 N LYS A 30 -19.892 -7.524 6.216 1.00 0.00 N ATOM 450 CA LYS A 30 -18.768 -7.872 7.072 1.00 0.00 C ATOM 451 C LYS A 30 -17.440 -7.620 6.356 1.00 0.00 C ATOM 452 O LYS A 30 -17.084 -8.332 5.420 1.00 0.00 O ATOM 453 CB LYS A 30 -18.856 -9.344 7.492 1.00 0.00 C ATOM 454 CG LYS A 30 -20.100 -9.668 8.300 1.00 0.00 C ATOM 455 CD LYS A 30 -19.988 -9.160 9.728 1.00 0.00 C ATOM 456 CE LYS A 30 -19.244 -10.148 10.612 1.00 0.00 C ATOM 457 NZ LYS A 30 -19.400 -9.824 12.056 1.00 0.00 N ATOM 0 H LYS A 30 -20.043 -8.165 5.438 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.811 -7.241 7.960 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -18.838 -9.970 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -17.974 -9.600 8.079 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -20.972 -9.221 7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -20.258 -10.746 8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -19.469 -8.201 9.735 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -20.985 -8.986 10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -19.615 -11.155 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.186 -10.144 10.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.879 -10.520 12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -19.023 -8.873 12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -20.408 -9.853 12.311 1.00 0.00 H new ATOM 471 N ILE A 31 -16.716 -6.600 6.812 1.00 0.00 N ATOM 472 CA ILE A 31 -15.432 -6.256 6.216 1.00 0.00 C ATOM 473 C ILE A 31 -14.380 -6.008 7.292 1.00 0.00 C ATOM 474 O ILE A 31 -14.580 -5.204 8.200 1.00 0.00 O ATOM 475 CB ILE A 31 -15.544 -5.004 5.324 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.664 -5.180 4.300 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.216 -4.732 4.628 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.108 -3.880 3.660 1.00 0.00 C ATOM 0 H ILE A 31 -16.997 -6.001 7.589 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.129 -7.103 5.601 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.786 -4.146 5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.328 -5.864 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.520 -5.647 4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.309 -3.845 4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.440 -4.568 5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.948 -5.588 4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.905 -4.081 2.944 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.474 -3.202 4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.264 -3.421 3.144 1.00 0.00 H new ATOM 490 N LYS A 32 -13.256 -6.708 7.180 1.00 0.00 N ATOM 491 CA LYS A 32 -12.164 -6.564 8.140 1.00 0.00 C ATOM 492 C LYS A 32 -11.188 -5.480 7.696 1.00 0.00 C ATOM 493 O LYS A 32 -10.320 -5.720 6.856 1.00 0.00 O ATOM 494 CB LYS A 32 -11.428 -7.896 8.308 1.00 0.00 C ATOM 495 CG LYS A 32 -11.996 -8.768 9.412 1.00 0.00 C ATOM 496 CD LYS A 32 -11.316 -8.496 10.740 1.00 0.00 C ATOM 497 CE LYS A 32 -12.088 -9.116 11.896 1.00 0.00 C ATOM 498 NZ LYS A 32 -11.404 -8.888 13.204 1.00 0.00 N ATOM 0 H LYS A 32 -13.076 -7.381 6.435 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.591 -6.269 9.099 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.467 -8.444 7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.377 -7.697 8.518 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.067 -8.586 9.506 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.873 -9.818 9.147 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.303 -8.897 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.230 -7.420 10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.092 -8.692 11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.200 -10.187 11.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.960 -9.325 13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.456 -9.314 13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.320 -7.866 13.378 1.00 0.00 H new ATOM 512 N PHE A 33 -11.336 -4.288 8.260 1.00 0.00 N ATOM 513 CA PHE A 33 -10.464 -3.168 7.924 1.00 0.00 C ATOM 514 C PHE A 33 -9.012 -3.488 8.256 1.00 0.00 C ATOM 515 O PHE A 33 -8.700 -4.580 8.728 1.00 0.00 O ATOM 516 CB PHE A 33 -10.904 -1.908 8.672 1.00 0.00 C ATOM 517 CG PHE A 33 -12.140 -1.268 8.100 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.232 -1.012 6.740 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.204 -0.932 8.916 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.368 -0.424 6.212 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.340 -0.344 8.396 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.424 -0.092 7.040 1.00 0.00 C ATOM 0 H PHE A 33 -12.052 -4.071 8.953 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.541 -2.991 6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.086 -2.161 9.717 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.090 -1.184 8.657 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.411 -1.273 6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.146 -1.132 9.976 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.430 -0.224 5.152 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.161 -0.082 9.047 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.313 0.363 6.628 1.00 0.00 H new ATOM 532 N VAL A 34 -8.128 -2.528 8.008 1.00 0.00 N ATOM 533 CA VAL A 34 -6.708 -2.708 8.280 1.00 0.00 C ATOM 534 C VAL A 34 -6.152 -1.540 9.092 1.00 0.00 C ATOM 535 O VAL A 34 -6.504 -0.388 8.856 1.00 0.00 O ATOM 536 CB VAL A 34 -5.896 -2.844 6.980 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.428 -3.092 7.288 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.464 -3.960 6.112 1.00 0.00 C ATOM 0 H VAL A 34 -8.371 -1.617 7.619 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.613 -3.629 8.855 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.971 -1.908 6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.871 -3.185 6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.031 -2.257 7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.327 -4.012 7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.878 -4.043 5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.421 -4.903 6.657 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.500 -3.734 5.860 1.00 0.00 H new ATOM 548 N GLU A 35 -5.280 -1.852 10.048 1.00 0.00 N ATOM 549 CA GLU A 35 -4.680 -0.828 10.892 1.00 0.00 C ATOM 550 C GLU A 35 -4.412 0.448 10.100 1.00 0.00 C ATOM 551 O GLU A 35 -4.244 0.408 8.880 1.00 0.00 O ATOM 552 CB GLU A 35 -3.372 -1.344 11.500 1.00 0.00 C ATOM 553 CG GLU A 35 -3.576 -2.404 12.572 1.00 0.00 C ATOM 554 CD GLU A 35 -4.180 -1.844 13.844 1.00 0.00 C ATOM 555 OE1 GLU A 35 -3.504 -1.040 14.520 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.336 -2.204 14.160 1.00 0.00 O ATOM 0 H GLU A 35 -4.975 -2.803 10.255 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.384 -0.596 11.692 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.750 -1.757 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.825 -0.505 11.930 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.224 -3.189 12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.618 -2.869 12.804 1.00 0.00 H new ATOM 563 N ARG A 36 -4.380 1.576 10.800 1.00 0.00 N ATOM 564 CA ARG A 36 -4.136 2.864 10.160 1.00 0.00 C ATOM 565 C ARG A 36 -2.720 2.936 9.604 1.00 0.00 C ATOM 566 O ARG A 36 -2.512 3.364 8.468 1.00 0.00 O ATOM 567 CB ARG A 36 -4.364 4.004 11.160 1.00 0.00 C ATOM 568 CG ARG A 36 -5.808 4.464 11.236 1.00 0.00 C ATOM 569 CD ARG A 36 -5.952 5.688 12.128 1.00 0.00 C ATOM 570 NE ARG A 36 -7.352 6.076 12.304 1.00 0.00 N ATOM 571 CZ ARG A 36 -7.776 6.868 13.280 1.00 0.00 C ATOM 572 NH1 ARG A 36 -6.916 7.360 14.164 1.00 0.00 N ATOM 573 NH2 ARG A 36 -9.064 7.176 13.376 1.00 0.00 N ATOM 0 H ARG A 36 -4.520 1.625 11.809 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.837 2.969 9.332 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.042 3.678 12.149 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.736 4.850 10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.171 4.696 10.235 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.430 3.656 11.621 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.508 5.481 13.102 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.397 6.520 11.695 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.039 5.718 11.640 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.925 7.129 14.094 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.246 7.969 14.913 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.729 6.803 12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.388 7.785 14.127 1.00 0.00 H new ATOM 587 N GLU A 37 -1.748 2.520 10.408 1.00 0.00 N ATOM 588 CA GLU A 37 -0.352 2.536 9.996 1.00 0.00 C ATOM 589 C GLU A 37 -0.052 1.388 9.036 1.00 0.00 C ATOM 590 O GLU A 37 1.100 1.144 8.680 1.00 0.00 O ATOM 591 CB GLU A 37 0.568 2.448 11.216 1.00 0.00 C ATOM 592 CG GLU A 37 0.488 3.660 12.128 1.00 0.00 C ATOM 593 CD GLU A 37 -0.628 3.548 13.148 1.00 0.00 C ATOM 594 OE1 GLU A 37 -0.432 2.860 14.172 1.00 0.00 O ATOM 595 OE2 GLU A 37 -1.696 4.156 12.924 1.00 0.00 O ATOM 0 H GLU A 37 -1.904 2.167 11.352 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.167 3.477 9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.314 1.556 11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.597 2.327 10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.439 3.783 12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.336 4.555 11.525 1.00 0.00 H new ATOM 602 N ASN A 38 -1.100 0.688 8.616 1.00 0.00 N ATOM 603 CA ASN A 38 -0.952 -0.436 7.700 1.00 0.00 C ATOM 604 C ASN A 38 -1.556 -0.108 6.336 1.00 0.00 C ATOM 605 O ASN A 38 -1.640 -0.968 5.460 1.00 0.00 O ATOM 606 CB ASN A 38 -1.616 -1.688 8.276 1.00 0.00 C ATOM 607 CG ASN A 38 -0.828 -2.284 9.424 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.392 -1.432 10.348 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.612 -3.492 9.484 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.062 0.880 8.896 1.00 0.00 H new ATOM 0 HA ASN A 38 0.113 -0.628 7.572 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.620 -1.438 8.619 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.725 -2.433 7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.965 -4.110 8.753 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.080 -3.877 10.264 1.00 0.00 H new ATOM 616 N PHE A 39 -1.976 1.140 6.164 1.00 0.00 N ATOM 617 CA PHE A 39 -2.572 1.584 4.912 1.00 0.00 C ATOM 618 C PHE A 39 -1.500 2.040 3.928 1.00 0.00 C ATOM 619 O PHE A 39 -1.804 2.576 2.864 1.00 0.00 O ATOM 620 CB PHE A 39 -3.564 2.720 5.164 1.00 0.00 C ATOM 621 CG PHE A 39 -4.820 2.276 5.856 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.504 1.152 5.424 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.320 2.984 6.936 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.664 0.740 6.056 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.480 2.580 7.572 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.152 1.456 7.132 1.00 0.00 C ATOM 0 H PHE A 39 -1.914 1.864 6.880 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.104 0.738 4.477 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.079 3.488 5.766 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.827 3.180 4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.127 0.590 4.583 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.798 3.862 7.286 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.187 -0.139 5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.860 3.143 8.412 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.057 1.138 7.628 1.00 0.00 H new ATOM 636 N HIS A 40 -0.240 1.820 4.296 1.00 0.00 N ATOM 637 CA HIS A 40 0.884 2.208 3.448 1.00 0.00 C ATOM 638 C HIS A 40 0.708 1.660 2.032 1.00 0.00 C ATOM 639 O HIS A 40 0.400 0.484 1.848 1.00 0.00 O ATOM 640 CB HIS A 40 2.196 1.708 4.044 1.00 0.00 C ATOM 641 CG HIS A 40 2.116 0.316 4.584 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.156 0.028 5.932 1.00 0.00 N ATOM 643 CD2 HIS A 40 1.988 -0.876 3.952 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.064 -1.280 6.108 1.00 0.00 C ATOM 645 NE2 HIS A 40 1.964 -1.848 4.920 1.00 0.00 N ATOM 0 H HIS A 40 0.028 1.376 5.174 1.00 0.00 H new ATOM 0 HA HIS A 40 0.912 3.296 3.397 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.971 1.748 3.279 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.502 2.382 4.844 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.243 0.717 6.679 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.918 -1.032 2.886 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.070 -1.794 7.058 1.00 0.00 H new ATOM 654 N ILE A 41 0.908 2.524 1.040 1.00 0.00 N ATOM 655 CA ILE A 41 0.776 2.124 -0.352 1.00 0.00 C ATOM 656 C ILE A 41 1.908 1.196 -0.768 1.00 0.00 C ATOM 657 O ILE A 41 3.068 1.604 -0.824 1.00 0.00 O ATOM 658 CB ILE A 41 0.756 3.348 -1.288 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.304 4.356 -0.828 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.492 2.916 -2.720 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.156 5.720 -1.460 1.00 0.00 C ATOM 0 H ILE A 41 1.161 3.502 1.177 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.172 1.594 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 41 1.732 3.831 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.293 3.962 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.249 4.459 0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.481 3.792 -3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.278 2.234 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.472 2.411 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.939 6.380 -1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.819 6.135 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.241 5.630 -2.543 1.00 0.00 H new ATOM 673 N THR A 42 1.564 -0.052 -1.068 1.00 0.00 N ATOM 674 CA THR A 42 2.556 -1.036 -1.484 1.00 0.00 C ATOM 675 C THR A 42 3.192 -0.652 -2.816 1.00 0.00 C ATOM 676 O THR A 42 2.600 -0.840 -3.876 1.00 0.00 O ATOM 677 CB THR A 42 1.928 -2.440 -1.616 1.00 0.00 C ATOM 678 OG1 THR A 42 1.252 -2.788 -0.404 1.00 0.00 O ATOM 679 CG2 THR A 42 2.996 -3.480 -1.924 1.00 0.00 C ATOM 0 H THR A 42 0.608 -0.405 -1.031 1.00 0.00 H new ATOM 0 HA THR A 42 3.325 -1.056 -0.712 1.00 0.00 H new ATOM 0 HB THR A 42 1.212 -2.421 -2.438 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.855 -3.679 -0.495 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.532 -4.462 -2.013 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.491 -3.226 -2.861 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.730 -3.497 -1.119 1.00 0.00 H new ATOM 687 N LEU A 43 4.404 -0.108 -2.748 1.00 0.00 N ATOM 688 CA LEU A 43 5.120 0.304 -3.948 1.00 0.00 C ATOM 689 C LEU A 43 5.704 -0.904 -4.676 1.00 0.00 C ATOM 690 O LEU A 43 5.540 -1.048 -5.888 1.00 0.00 O ATOM 691 CB LEU A 43 6.240 1.284 -3.584 1.00 0.00 C ATOM 692 CG LEU A 43 6.800 2.116 -4.736 1.00 0.00 C ATOM 693 CD1 LEU A 43 7.764 3.172 -4.212 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.492 1.224 -5.756 1.00 0.00 C ATOM 0 H LEU A 43 4.908 0.057 -1.877 1.00 0.00 H new ATOM 0 HA LEU A 43 4.412 0.798 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.867 1.964 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.059 0.720 -3.137 1.00 0.00 H new ATOM 0 HG LEU A 43 5.969 2.620 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.153 3.755 -5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.240 3.832 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.590 2.685 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.884 1.836 -6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.312 0.690 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.776 0.505 -6.156 1.00 0.00 H new ATOM 706 N LYS A 44 6.380 -1.768 -3.928 1.00 0.00 N ATOM 707 CA LYS A 44 6.984 -2.964 -4.504 1.00 0.00 C ATOM 708 C LYS A 44 7.052 -4.088 -3.472 1.00 0.00 C ATOM 709 O LYS A 44 7.444 -3.868 -2.324 1.00 0.00 O ATOM 710 CB LYS A 44 8.392 -2.652 -5.024 1.00 0.00 C ATOM 711 CG LYS A 44 9.204 -3.892 -5.360 1.00 0.00 C ATOM 712 CD LYS A 44 10.016 -4.364 -4.168 1.00 0.00 C ATOM 713 CE LYS A 44 11.124 -3.380 -3.820 1.00 0.00 C ATOM 714 NZ LYS A 44 12.428 -3.780 -4.420 1.00 0.00 N ATOM 0 H LYS A 44 6.524 -1.663 -2.924 1.00 0.00 H new ATOM 0 HA LYS A 44 6.360 -3.291 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.312 -2.028 -5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.927 -2.070 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 44 8.535 -4.689 -5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 44 9.872 -3.676 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.359 -4.493 -3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.450 -5.340 -4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.851 -2.386 -4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 44 11.227 -3.316 -2.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 13.048 -2.948 -4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 12.881 -4.499 -3.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 12.267 -4.173 -5.369 1.00 0.00 H new ATOM 728 N PHE A 45 6.672 -5.288 -3.888 1.00 0.00 N ATOM 729 CA PHE A 45 6.688 -6.448 -3.000 1.00 0.00 C ATOM 730 C PHE A 45 7.936 -7.292 -3.232 1.00 0.00 C ATOM 731 O PHE A 45 8.480 -7.324 -4.336 1.00 0.00 O ATOM 732 CB PHE A 45 5.436 -7.296 -3.212 1.00 0.00 C ATOM 733 CG PHE A 45 5.264 -8.380 -2.184 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.932 -8.068 -0.876 1.00 0.00 C ATOM 735 CD2 PHE A 45 5.436 -9.712 -2.528 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.776 -9.060 0.072 1.00 0.00 C ATOM 737 CE2 PHE A 45 5.280 -10.708 -1.584 1.00 0.00 C ATOM 738 CZ PHE A 45 4.952 -10.384 -0.284 1.00 0.00 C ATOM 0 H PHE A 45 6.348 -5.486 -4.835 1.00 0.00 H new ATOM 0 HA PHE A 45 6.702 -6.088 -1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.560 -6.647 -3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.477 -7.749 -4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.793 -7.035 -0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.694 -9.973 -3.544 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.517 -8.802 1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.415 -11.742 -1.864 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.833 -11.163 0.454 1.00 0.00 H new ATOM 748 N LEU A 46 8.388 -7.972 -2.184 1.00 0.00 N ATOM 749 CA LEU A 46 9.572 -8.820 -2.272 1.00 0.00 C ATOM 750 C LEU A 46 9.220 -10.280 -2.004 1.00 0.00 C ATOM 751 O LEU A 46 9.364 -11.132 -2.876 1.00 0.00 O ATOM 752 CB LEU A 46 10.636 -8.348 -1.280 1.00 0.00 C ATOM 753 CG LEU A 46 10.988 -6.860 -1.328 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.680 -6.436 -0.044 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.864 -6.556 -2.536 1.00 0.00 C ATOM 0 H LEU A 46 7.952 -7.953 -1.262 1.00 0.00 H new ATOM 0 HA LEU A 46 9.969 -8.743 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.296 -8.588 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.546 -8.922 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 46 10.064 -6.290 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.923 -5.375 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.018 -6.616 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.596 -7.013 0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 46 12.104 -5.493 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.785 -7.135 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.331 -6.822 -3.449 1.00 0.00 H new ATOM 767 N GLY A 47 8.756 -10.556 -0.792 1.00 0.00 N ATOM 768 CA GLY A 47 8.388 -11.912 -0.428 1.00 0.00 C ATOM 769 C GLY A 47 9.444 -12.592 0.416 1.00 0.00 C ATOM 770 O GLY A 47 10.020 -11.972 1.312 1.00 0.00 O ATOM 0 H GLY A 47 8.628 -9.865 -0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.446 -11.895 0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.220 -12.495 -1.334 1.00 0.00 H new ATOM 774 N GLU A 48 9.696 -13.864 0.136 1.00 0.00 N ATOM 775 CA GLU A 48 10.688 -14.628 0.884 1.00 0.00 C ATOM 776 C GLU A 48 12.092 -14.088 0.632 1.00 0.00 C ATOM 777 O GLU A 48 12.520 -13.948 -0.512 1.00 0.00 O ATOM 778 CB GLU A 48 10.624 -16.108 0.496 1.00 0.00 C ATOM 779 CG GLU A 48 11.364 -17.024 1.456 1.00 0.00 C ATOM 780 CD GLU A 48 11.264 -18.484 1.068 1.00 0.00 C ATOM 781 OE1 GLU A 48 10.204 -19.096 1.324 1.00 0.00 O ATOM 782 OE2 GLU A 48 12.244 -19.016 0.504 1.00 0.00 O ATOM 0 H GLU A 48 9.228 -14.389 -0.603 1.00 0.00 H new ATOM 0 HA GLU A 48 10.462 -14.527 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.580 -16.416 0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.041 -16.231 -0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 48 12.414 -16.733 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.962 -16.891 2.460 1.00 0.00 H new ATOM 789 N ILE A 49 12.808 -13.788 1.712 1.00 0.00 N ATOM 790 CA ILE A 49 14.164 -13.264 1.608 1.00 0.00 C ATOM 791 C ILE A 49 14.988 -13.624 2.840 1.00 0.00 C ATOM 792 O ILE A 49 14.456 -13.728 3.948 1.00 0.00 O ATOM 793 CB ILE A 49 14.164 -11.732 1.436 1.00 0.00 C ATOM 794 CG1 ILE A 49 13.060 -11.308 0.468 1.00 0.00 C ATOM 795 CG2 ILE A 49 15.520 -11.256 0.944 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.868 -9.812 0.392 1.00 0.00 C ATOM 0 H ILE A 49 12.471 -13.899 2.668 1.00 0.00 H new ATOM 0 HA ILE A 49 14.612 -13.722 0.726 1.00 0.00 H new ATOM 0 HB ILE A 49 13.969 -11.271 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 49 13.294 -11.687 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.122 -11.772 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.505 -10.172 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.287 -11.532 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.743 -11.721 -0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.069 -9.583 -0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.603 -9.429 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.793 -9.343 0.057 1.00 0.00 H new ATOM 808 N THR A 50 16.288 -13.820 2.640 1.00 0.00 N ATOM 809 CA THR A 50 17.184 -14.168 3.736 1.00 0.00 C ATOM 810 C THR A 50 17.856 -12.928 4.312 1.00 0.00 C ATOM 811 O THR A 50 18.196 -12.000 3.580 1.00 0.00 O ATOM 812 CB THR A 50 18.268 -15.160 3.276 1.00 0.00 C ATOM 813 OG1 THR A 50 18.992 -14.616 2.168 1.00 0.00 O ATOM 814 CG2 THR A 50 17.652 -16.492 2.876 1.00 0.00 C ATOM 0 H THR A 50 16.743 -13.744 1.730 1.00 0.00 H new ATOM 0 HA THR A 50 16.575 -14.637 4.508 1.00 0.00 H new ATOM 0 HB THR A 50 18.949 -15.328 4.110 1.00 0.00 H new ATOM 0 HG1 THR A 50 19.945 -14.825 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 50 18.439 -17.175 2.555 1.00 0.00 H new ATOM 0 HG22 THR A 50 17.125 -16.920 3.729 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.950 -16.337 2.057 1.00 0.00 H new ATOM 822 N GLU A 51 18.048 -12.924 5.628 1.00 0.00 N ATOM 823 CA GLU A 51 18.680 -11.796 6.300 1.00 0.00 C ATOM 824 C GLU A 51 19.884 -11.296 5.508 1.00 0.00 C ATOM 825 O GLU A 51 20.252 -10.124 5.592 1.00 0.00 O ATOM 826 CB GLU A 51 19.116 -12.196 7.712 1.00 0.00 C ATOM 827 CG GLU A 51 19.504 -11.016 8.588 1.00 0.00 C ATOM 828 CD GLU A 51 20.160 -11.444 9.888 1.00 0.00 C ATOM 829 OE1 GLU A 51 19.424 -11.824 10.824 1.00 0.00 O ATOM 830 OE2 GLU A 51 21.404 -11.396 9.968 1.00 0.00 O ATOM 0 H GLU A 51 17.776 -13.687 6.247 1.00 0.00 H new ATOM 0 HA GLU A 51 17.950 -10.989 6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.304 -12.743 8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.963 -12.879 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.186 -10.368 8.037 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.615 -10.426 8.811 1.00 0.00 H new ATOM 837 N GLU A 52 20.496 -12.192 4.740 1.00 0.00 N ATOM 838 CA GLU A 52 21.660 -11.840 3.936 1.00 0.00 C ATOM 839 C GLU A 52 21.232 -11.184 2.624 1.00 0.00 C ATOM 840 O GLU A 52 21.728 -10.120 2.264 1.00 0.00 O ATOM 841 CB GLU A 52 22.500 -13.084 3.648 1.00 0.00 C ATOM 842 CG GLU A 52 23.568 -13.352 4.696 1.00 0.00 C ATOM 843 CD GLU A 52 24.736 -12.392 4.600 1.00 0.00 C ATOM 844 OE1 GLU A 52 24.520 -11.232 4.184 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.868 -12.796 4.936 1.00 0.00 O ATOM 0 H GLU A 52 20.205 -13.166 4.658 1.00 0.00 H new ATOM 0 HA GLU A 52 22.262 -11.128 4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.841 -13.950 3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.978 -12.973 2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.124 -13.279 5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 52 23.932 -14.373 4.584 1.00 0.00 H new ATOM 852 N GLN A 53 20.316 -11.832 1.916 1.00 0.00 N ATOM 853 CA GLN A 53 19.824 -11.312 0.644 1.00 0.00 C ATOM 854 C GLN A 53 19.120 -9.980 0.836 1.00 0.00 C ATOM 855 O GLN A 53 19.108 -9.136 -0.060 1.00 0.00 O ATOM 856 CB GLN A 53 18.872 -12.316 -0.004 1.00 0.00 C ATOM 857 CG GLN A 53 19.556 -13.588 -0.484 1.00 0.00 C ATOM 858 CD GLN A 53 20.376 -13.372 -1.740 1.00 0.00 C ATOM 859 OE1 GLN A 53 21.576 -13.112 -1.676 1.00 0.00 O ATOM 860 NE2 GLN A 53 19.724 -13.472 -2.896 1.00 0.00 N ATOM 0 H GLN A 53 19.898 -12.718 2.200 1.00 0.00 H new ATOM 0 HA GLN A 53 20.681 -11.156 -0.012 1.00 0.00 H new ATOM 0 HB2 GLN A 53 18.095 -12.581 0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 53 18.377 -11.839 -0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.203 -13.968 0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.802 -14.352 -0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 53 18.728 -13.690 -2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.221 -13.331 -3.776 1.00 0.00 H new ATOM 869 N ALA A 54 18.536 -9.788 2.016 1.00 0.00 N ATOM 870 CA ALA A 54 17.828 -8.552 2.328 1.00 0.00 C ATOM 871 C ALA A 54 18.628 -7.336 1.876 1.00 0.00 C ATOM 872 O ALA A 54 18.172 -6.556 1.044 1.00 0.00 O ATOM 873 CB ALA A 54 17.536 -8.472 3.816 1.00 0.00 C ATOM 0 H ALA A 54 18.540 -10.473 2.771 1.00 0.00 H new ATOM 0 HA ALA A 54 16.883 -8.555 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 54 17.007 -7.544 4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.918 -9.320 4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.473 -8.495 4.372 1.00 0.00 H new ATOM 879 N GLU A 55 19.828 -7.180 2.436 1.00 0.00 N ATOM 880 CA GLU A 55 20.688 -6.056 2.088 1.00 0.00 C ATOM 881 C GLU A 55 20.868 -5.948 0.580 1.00 0.00 C ATOM 882 O GLU A 55 20.948 -4.852 0.032 1.00 0.00 O ATOM 883 CB GLU A 55 22.052 -6.204 2.764 1.00 0.00 C ATOM 884 CG GLU A 55 23.052 -7.004 1.948 1.00 0.00 C ATOM 885 CD GLU A 55 24.448 -6.972 2.540 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.568 -7.036 3.784 1.00 0.00 O ATOM 887 OE2 GLU A 55 25.420 -6.876 1.764 1.00 0.00 O ATOM 0 H GLU A 55 20.222 -7.816 3.129 1.00 0.00 H new ATOM 0 HA GLU A 55 20.208 -5.144 2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.463 -5.213 2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.918 -6.686 3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.714 -8.038 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 55 23.083 -6.611 0.932 1.00 0.00 H new ATOM 894 N GLU A 56 20.928 -7.100 -0.084 1.00 0.00 N ATOM 895 CA GLU A 56 21.100 -7.136 -1.532 1.00 0.00 C ATOM 896 C GLU A 56 20.072 -6.244 -2.224 1.00 0.00 C ATOM 897 O GLU A 56 20.368 -5.616 -3.244 1.00 0.00 O ATOM 898 CB GLU A 56 20.968 -8.572 -2.048 1.00 0.00 C ATOM 899 CG GLU A 56 21.856 -8.872 -3.244 1.00 0.00 C ATOM 900 CD GLU A 56 22.304 -10.316 -3.292 1.00 0.00 C ATOM 901 OE1 GLU A 56 21.432 -11.208 -3.260 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.528 -10.556 -3.360 1.00 0.00 O ATOM 0 H GLU A 56 20.860 -8.017 0.357 1.00 0.00 H new ATOM 0 HA GLU A 56 22.098 -6.762 -1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 56 21.213 -9.263 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.929 -8.757 -2.322 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.317 -8.633 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 56 22.733 -8.225 -3.212 1.00 0.00 H new ATOM 909 N ILE A 57 18.872 -6.188 -1.660 1.00 0.00 N ATOM 910 CA ILE A 57 17.804 -5.368 -2.224 1.00 0.00 C ATOM 911 C ILE A 57 17.968 -3.904 -1.832 1.00 0.00 C ATOM 912 O ILE A 57 18.052 -3.028 -2.692 1.00 0.00 O ATOM 913 CB ILE A 57 16.416 -5.860 -1.764 1.00 0.00 C ATOM 914 CG1 ILE A 57 16.192 -7.308 -2.204 1.00 0.00 C ATOM 915 CG2 ILE A 57 15.324 -4.956 -2.316 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.860 -8.324 -1.304 1.00 0.00 C ATOM 0 H ILE A 57 18.613 -6.698 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 57 17.874 -5.460 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 57 16.375 -5.822 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.121 -7.509 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 57 16.567 -7.433 -3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.351 -5.316 -1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.477 -3.939 -1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.361 -4.965 -3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.659 -9.328 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.936 -8.150 -1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.468 -8.227 -0.292 1.00 0.00 H new ATOM 928 N LYS A 58 18.016 -3.648 -0.528 1.00 0.00 N ATOM 929 CA LYS A 58 18.172 -2.292 -0.020 1.00 0.00 C ATOM 930 C LYS A 58 19.096 -1.476 -0.920 1.00 0.00 C ATOM 931 O LYS A 58 18.692 -0.456 -1.480 1.00 0.00 O ATOM 932 CB LYS A 58 18.728 -2.320 1.400 1.00 0.00 C ATOM 933 CG LYS A 58 17.784 -2.952 2.408 1.00 0.00 C ATOM 934 CD LYS A 58 18.396 -2.980 3.800 1.00 0.00 C ATOM 935 CE LYS A 58 17.712 -4.016 4.688 1.00 0.00 C ATOM 936 NZ LYS A 58 18.216 -3.960 6.088 1.00 0.00 N ATOM 0 H LYS A 58 17.949 -4.364 0.196 1.00 0.00 H new ATOM 0 HA LYS A 58 17.190 -1.820 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.670 -2.869 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.953 -1.301 1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.848 -2.394 2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.542 -3.968 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.460 -3.207 3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.311 -1.994 4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.635 -3.847 4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.880 -5.013 4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.729 -4.678 6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.239 -4.146 6.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.033 -3.017 6.485 1.00 0.00 H new ATOM 950 N LYS A 59 20.336 -1.936 -1.060 1.00 0.00 N ATOM 951 CA LYS A 59 21.316 -1.252 -1.896 1.00 0.00 C ATOM 952 C LYS A 59 20.704 -0.852 -3.236 1.00 0.00 C ATOM 953 O LYS A 59 20.920 0.260 -3.716 1.00 0.00 O ATOM 954 CB LYS A 59 22.532 -2.152 -2.128 1.00 0.00 C ATOM 955 CG LYS A 59 22.308 -3.220 -3.180 1.00 0.00 C ATOM 956 CD LYS A 59 23.376 -4.300 -3.120 1.00 0.00 C ATOM 957 CE LYS A 59 24.616 -3.904 -3.908 1.00 0.00 C ATOM 958 NZ LYS A 59 25.740 -4.856 -3.692 1.00 0.00 N ATOM 0 H LYS A 59 20.685 -2.779 -0.605 1.00 0.00 H new ATOM 0 HA LYS A 59 21.633 -0.347 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.379 -1.534 -2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.802 -2.632 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.326 -3.671 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.308 -2.762 -4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 59 23.648 -4.486 -2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 59 22.974 -5.233 -3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.374 -3.864 -4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.928 -2.902 -3.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.565 -4.550 -4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 25.989 -4.876 -2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 25.452 -5.808 -3.996 1.00 0.00 H new ATOM 972 N ILE A 60 19.944 -1.764 -3.828 1.00 0.00 N ATOM 973 CA ILE A 60 19.300 -1.504 -5.112 1.00 0.00 C ATOM 974 C ILE A 60 18.392 -0.284 -5.032 1.00 0.00 C ATOM 975 O ILE A 60 18.320 0.516 -5.968 1.00 0.00 O ATOM 976 CB ILE A 60 18.476 -2.716 -5.584 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.364 -3.956 -5.692 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.808 -2.416 -6.916 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.588 -5.252 -5.740 1.00 0.00 C ATOM 0 H ILE A 60 19.758 -2.689 -3.442 1.00 0.00 H new ATOM 0 HA ILE A 60 20.095 -1.315 -5.833 1.00 0.00 H new ATOM 0 HB ILE A 60 17.698 -2.916 -4.847 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.978 -3.876 -6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.045 -3.981 -4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.229 -3.282 -7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.145 -1.558 -6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.570 -2.192 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.282 -6.089 -5.817 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.995 -5.355 -4.832 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.927 -5.248 -6.607 1.00 0.00 H new ATOM 991 N LEU A 61 17.696 -0.140 -3.908 1.00 0.00 N ATOM 992 CA LEU A 61 16.792 0.984 -3.704 1.00 0.00 C ATOM 993 C LEU A 61 17.572 2.288 -3.532 1.00 0.00 C ATOM 994 O LEU A 61 17.116 3.352 -3.944 1.00 0.00 O ATOM 995 CB LEU A 61 15.912 0.740 -2.476 1.00 0.00 C ATOM 996 CG LEU A 61 15.032 -0.508 -2.524 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.552 -0.876 -1.128 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.848 -0.296 -3.456 1.00 0.00 C ATOM 0 H LEU A 61 17.742 -0.790 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 61 16.159 1.073 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.556 0.674 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.269 1.609 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 61 15.630 -1.333 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.927 -1.767 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.412 -1.074 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.973 -0.051 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.234 -1.197 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.250 0.543 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.210 -0.082 -4.462 1.00 0.00 H new ATOM 1010 N GLU A 62 18.748 2.188 -2.920 1.00 0.00 N ATOM 1011 CA GLU A 62 19.592 3.356 -2.696 1.00 0.00 C ATOM 1012 C GLU A 62 19.888 4.076 -4.012 1.00 0.00 C ATOM 1013 O GLU A 62 19.640 5.276 -4.144 1.00 0.00 O ATOM 1014 CB GLU A 62 20.900 2.948 -2.024 1.00 0.00 C ATOM 1015 CG GLU A 62 22.000 3.988 -2.148 1.00 0.00 C ATOM 1016 CD GLU A 62 23.084 3.820 -1.096 1.00 0.00 C ATOM 1017 OE1 GLU A 62 22.744 3.488 0.056 1.00 0.00 O ATOM 1018 OE2 GLU A 62 24.272 4.020 -1.432 1.00 0.00 O ATOM 0 H GLU A 62 19.137 1.312 -2.571 1.00 0.00 H new ATOM 0 HA GLU A 62 19.052 4.039 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.711 2.756 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.246 2.012 -2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.448 3.922 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.565 4.984 -2.061 1.00 0.00 H new ATOM 1025 N LYS A 63 20.412 3.332 -4.980 1.00 0.00 N ATOM 1026 CA LYS A 63 20.740 3.896 -6.284 1.00 0.00 C ATOM 1027 C LYS A 63 19.496 4.448 -6.968 1.00 0.00 C ATOM 1028 O LYS A 63 19.480 5.592 -7.424 1.00 0.00 O ATOM 1029 CB LYS A 63 21.396 2.836 -7.168 1.00 0.00 C ATOM 1030 CG LYS A 63 20.596 1.544 -7.264 1.00 0.00 C ATOM 1031 CD LYS A 63 21.360 0.472 -8.024 1.00 0.00 C ATOM 1032 CE LYS A 63 22.536 -0.052 -7.216 1.00 0.00 C ATOM 1033 NZ LYS A 63 23.088 -1.308 -7.788 1.00 0.00 N ATOM 0 H LYS A 63 20.619 2.338 -4.886 1.00 0.00 H new ATOM 0 HA LYS A 63 21.440 4.717 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.533 3.244 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.388 2.611 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.362 1.184 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.647 1.739 -7.763 1.00 0.00 H new ATOM 0 HD2 LYS A 63 20.689 -0.351 -8.267 1.00 0.00 H new ATOM 0 HD3 LYS A 63 21.719 0.880 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.319 0.706 -7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.219 -0.230 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.888 -1.632 -7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 22.349 -2.039 -7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 23.414 -1.133 -8.760 1.00 0.00 H new ATOM 1047 N ILE A 64 18.448 3.632 -7.032 1.00 0.00 N ATOM 1048 CA ILE A 64 17.196 4.040 -7.656 1.00 0.00 C ATOM 1049 C ILE A 64 16.636 5.292 -6.996 1.00 0.00 C ATOM 1050 O ILE A 64 16.572 6.356 -7.612 1.00 0.00 O ATOM 1051 CB ILE A 64 16.144 2.920 -7.588 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.620 1.688 -8.364 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.812 3.412 -8.132 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.552 0.632 -8.536 1.00 0.00 C ATOM 0 H ILE A 64 18.442 2.683 -6.658 1.00 0.00 H new ATOM 0 HA ILE A 64 17.418 4.254 -8.701 1.00 0.00 H new ATOM 0 HB ILE A 64 16.008 2.636 -6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.971 2.001 -9.347 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.473 1.250 -7.846 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.078 2.608 -8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.468 4.259 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.935 3.721 -9.170 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.960 -0.211 -9.094 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.217 0.290 -7.557 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.708 1.054 -9.081 1.00 0.00 H new ATOM 1066 N ALA A 65 16.232 5.160 -5.736 1.00 0.00 N ATOM 1067 CA ALA A 65 15.680 6.284 -4.988 1.00 0.00 C ATOM 1068 C ALA A 65 16.516 7.544 -5.192 1.00 0.00 C ATOM 1069 O ALA A 65 16.044 8.660 -4.968 1.00 0.00 O ATOM 1070 CB ALA A 65 15.592 5.944 -3.508 1.00 0.00 C ATOM 0 H ALA A 65 16.277 4.286 -5.212 1.00 0.00 H new ATOM 0 HA ALA A 65 14.676 6.479 -5.365 1.00 0.00 H new ATOM 0 HB1 ALA A 65 15.178 6.793 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.947 5.076 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.588 5.719 -3.127 1.00 0.00 H new ATOM 1076 N LYS A 66 17.760 7.360 -5.620 1.00 0.00 N ATOM 1077 CA LYS A 66 18.664 8.480 -5.856 1.00 0.00 C ATOM 1078 C LYS A 66 18.524 9.000 -7.280 1.00 0.00 C ATOM 1079 O LYS A 66 18.432 10.208 -7.508 1.00 0.00 O ATOM 1080 CB LYS A 66 20.112 8.056 -5.592 1.00 0.00 C ATOM 1081 CG LYS A 66 21.012 9.204 -5.160 1.00 0.00 C ATOM 1082 CD LYS A 66 22.120 8.724 -4.236 1.00 0.00 C ATOM 1083 CE LYS A 66 21.704 8.804 -2.776 1.00 0.00 C ATOM 1084 NZ LYS A 66 22.764 8.288 -1.868 1.00 0.00 N ATOM 0 H LYS A 66 18.166 6.444 -5.811 1.00 0.00 H new ATOM 0 HA LYS A 66 18.397 9.283 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 66 20.122 7.287 -4.820 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.521 7.605 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.449 9.676 -6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.417 9.964 -4.653 1.00 0.00 H new ATOM 0 HD2 LYS A 66 22.382 7.696 -4.485 1.00 0.00 H new ATOM 0 HD3 LYS A 66 23.014 9.328 -4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.478 9.839 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.788 8.232 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.442 8.360 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 22.962 7.293 -2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 23.630 8.850 -1.991 1.00 0.00 H new ATOM 1098 N LYS A 67 18.512 8.080 -8.240 1.00 0.00 N ATOM 1099 CA LYS A 67 18.380 8.448 -9.648 1.00 0.00 C ATOM 1100 C LYS A 67 17.016 9.068 -9.924 1.00 0.00 C ATOM 1101 O LYS A 67 16.788 9.640 -10.988 1.00 0.00 O ATOM 1102 CB LYS A 67 18.584 7.220 -10.536 1.00 0.00 C ATOM 1103 CG LYS A 67 17.332 6.372 -10.700 1.00 0.00 C ATOM 1104 CD LYS A 67 17.664 4.968 -11.172 1.00 0.00 C ATOM 1105 CE LYS A 67 17.600 4.860 -12.688 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.860 5.332 -13.328 1.00 0.00 N ATOM 0 H LYS A 67 18.592 7.077 -8.071 1.00 0.00 H new ATOM 0 HA LYS A 67 19.147 9.188 -9.878 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.924 7.545 -11.519 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.377 6.604 -10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.800 6.321 -9.750 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.661 6.848 -11.416 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.661 4.694 -10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.967 4.259 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.414 3.824 -12.971 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.761 5.448 -13.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.636 6.048 -14.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.481 5.750 -12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.343 4.528 -13.777 1.00 0.00 H new ATOM 1120 N TYR A 68 16.112 8.952 -8.956 1.00 0.00 N ATOM 1121 CA TYR A 68 14.768 9.500 -9.096 1.00 0.00 C ATOM 1122 C TYR A 68 14.596 10.752 -8.236 1.00 0.00 C ATOM 1123 O TYR A 68 15.384 11.004 -7.324 1.00 0.00 O ATOM 1124 CB TYR A 68 13.724 8.456 -8.708 1.00 0.00 C ATOM 1125 CG TYR A 68 13.440 7.448 -9.800 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.480 7.696 -10.772 1.00 0.00 C ATOM 1127 CD2 TYR A 68 14.136 6.244 -9.860 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.216 6.780 -11.772 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.880 5.324 -10.856 1.00 0.00 C ATOM 1130 CZ TYR A 68 12.920 5.592 -11.808 1.00 0.00 C ATOM 1131 OH TYR A 68 12.664 4.676 -12.804 1.00 0.00 O ATOM 0 H TYR A 68 16.286 8.484 -8.067 1.00 0.00 H new ATOM 0 HA TYR A 68 14.625 9.775 -10.141 1.00 0.00 H new ATOM 0 HB2 TYR A 68 14.064 7.928 -7.817 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.796 8.963 -8.443 1.00 0.00 H new ATOM 0 HD1 TYR A 68 11.928 8.624 -10.746 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.888 6.027 -9.116 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.465 6.991 -12.519 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.431 4.396 -10.890 1.00 0.00 H new ATOM 0 HH TYR A 68 13.244 3.895 -12.687 1.00 0.00 H new ATOM 1141 N LYS A 69 13.564 11.528 -8.536 1.00 0.00 N ATOM 1142 CA LYS A 69 13.284 12.752 -7.788 1.00 0.00 C ATOM 1143 C LYS A 69 11.960 12.644 -7.040 1.00 0.00 C ATOM 1144 O LYS A 69 11.220 11.672 -7.204 1.00 0.00 O ATOM 1145 CB LYS A 69 13.252 13.952 -8.736 1.00 0.00 C ATOM 1146 CG LYS A 69 12.320 13.768 -9.920 1.00 0.00 C ATOM 1147 CD LYS A 69 13.048 13.168 -11.112 1.00 0.00 C ATOM 1148 CE LYS A 69 12.080 12.804 -12.228 1.00 0.00 C ATOM 1149 NZ LYS A 69 11.400 11.504 -11.972 1.00 0.00 N ATOM 0 H LYS A 69 12.906 11.335 -9.291 1.00 0.00 H new ATOM 0 HA LYS A 69 14.080 12.893 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.946 14.837 -8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 69 14.261 14.140 -9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.491 13.121 -9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 69 11.891 14.730 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.785 13.879 -11.485 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.594 12.278 -10.797 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.332 13.591 -12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.620 12.751 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 11.115 11.077 -12.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.052 10.863 -11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 10.557 11.663 -11.383 1.00 0.00 H new ATOM 1163 N LYS A 70 11.664 13.648 -6.224 1.00 0.00 N ATOM 1164 CA LYS A 70 10.428 13.664 -5.452 1.00 0.00 C ATOM 1165 C LYS A 70 9.280 14.240 -6.276 1.00 0.00 C ATOM 1166 O LYS A 70 9.252 15.436 -6.572 1.00 0.00 O ATOM 1167 CB LYS A 70 10.612 14.488 -4.172 1.00 0.00 C ATOM 1168 CG LYS A 70 11.824 14.076 -3.356 1.00 0.00 C ATOM 1169 CD LYS A 70 12.380 15.244 -2.560 1.00 0.00 C ATOM 1170 CE LYS A 70 11.460 15.624 -1.412 1.00 0.00 C ATOM 1171 NZ LYS A 70 10.460 16.648 -1.820 1.00 0.00 N ATOM 0 H LYS A 70 12.263 14.461 -6.080 1.00 0.00 H new ATOM 0 HA LYS A 70 10.183 12.636 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.703 15.541 -4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.719 14.391 -3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.550 13.269 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.596 13.686 -4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.363 14.984 -2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.516 16.102 -3.218 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.943 14.735 -1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.054 16.007 -0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 10.520 17.466 -1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.655 16.955 -2.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.505 16.240 -1.770 1.00 0.00 H new ATOM 1185 N HIS A 71 8.332 13.384 -6.648 1.00 0.00 N ATOM 1186 CA HIS A 71 7.184 13.808 -7.436 1.00 0.00 C ATOM 1187 C HIS A 71 5.968 14.036 -6.544 1.00 0.00 C ATOM 1188 O HIS A 71 5.928 13.580 -5.404 1.00 0.00 O ATOM 1189 CB HIS A 71 6.860 12.768 -8.508 1.00 0.00 C ATOM 1190 CG HIS A 71 5.788 13.200 -9.460 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.592 14.376 -10.096 1.00 0.00 N flip ATOM 1192 CD2 HIS A 71 4.752 12.376 -9.852 1.00 0.00 C flip ATOM 1193 CE1 HIS A 71 4.452 14.244 -10.856 1.00 0.00 C flip ATOM 1194 NE2 HIS A 71 3.968 13.024 -10.688 1.00 0.00 N flip ATOM 0 H HIS A 71 8.339 12.391 -6.415 1.00 0.00 H new ATOM 0 HA HIS A 71 7.437 14.750 -7.923 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.766 12.545 -9.071 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.551 11.842 -8.022 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.607 11.357 -9.524 1.00 0.00 H new ATOM 0 HE1 HIS A 71 4.023 15.010 -11.485 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.129 12.649 -11.131 1.00 0.00 H new ATOM 1203 N GLU A 72 4.972 14.740 -7.076 1.00 0.00 N ATOM 1204 CA GLU A 72 3.756 15.024 -6.328 1.00 0.00 C ATOM 1205 C GLU A 72 2.552 14.328 -6.956 1.00 0.00 C ATOM 1206 O GLU A 72 2.104 14.700 -8.044 1.00 0.00 O ATOM 1207 CB GLU A 72 3.508 16.536 -6.264 1.00 0.00 C ATOM 1208 CG GLU A 72 2.444 16.940 -5.260 1.00 0.00 C ATOM 1209 CD GLU A 72 2.008 18.380 -5.420 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.628 18.764 -6.544 1.00 0.00 O ATOM 1211 OE2 GLU A 72 2.048 19.128 -4.420 1.00 0.00 O ATOM 0 H GLU A 72 4.985 15.123 -8.021 1.00 0.00 H new ATOM 0 HA GLU A 72 3.888 14.641 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.442 17.038 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.214 16.889 -7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.578 16.288 -5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.827 16.791 -4.251 1.00 0.00 H new ATOM 1218 N VAL A 73 2.032 13.320 -6.268 1.00 0.00 N ATOM 1219 CA VAL A 73 0.884 12.572 -6.760 1.00 0.00 C ATOM 1220 C VAL A 73 -0.320 12.748 -5.840 1.00 0.00 C ATOM 1221 O VAL A 73 -0.200 13.284 -4.740 1.00 0.00 O ATOM 1222 CB VAL A 73 1.200 11.072 -6.888 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.272 10.840 -7.940 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.628 10.500 -5.544 1.00 0.00 C ATOM 0 H VAL A 73 2.388 13.002 -5.367 1.00 0.00 H new ATOM 0 HA VAL A 73 0.648 12.970 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 73 0.295 10.554 -7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.482 9.773 -8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.922 11.211 -8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.181 11.369 -7.656 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.847 9.438 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.520 11.021 -5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.824 10.631 -4.820 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.480 12.296 -6.300 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.708 12.404 -5.520 1.00 0.00 C ATOM 1236 C ASN A 74 -3.320 11.024 -5.272 1.00 0.00 C ATOM 1237 O ASN A 74 -2.992 10.056 -5.960 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.720 13.296 -6.240 1.00 0.00 C ATOM 1239 CG ASN A 74 -4.960 13.552 -5.408 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.012 14.500 -4.620 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.968 12.704 -5.576 1.00 0.00 N ATOM 0 H ASN A 74 -1.597 11.851 -7.210 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.457 12.852 -4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.250 14.247 -6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.008 12.828 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.829 12.823 -5.042 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.881 11.934 -6.239 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.204 10.948 -4.284 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.860 9.688 -3.944 1.00 0.00 C ATOM 1250 C VAL A 75 -6.376 9.832 -4.000 1.00 0.00 C ATOM 1251 O VAL A 75 -6.984 10.448 -3.124 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.452 9.204 -2.544 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.624 10.312 -1.520 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.260 7.972 -2.148 1.00 0.00 C ATOM 0 H VAL A 75 -4.483 11.740 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.539 8.951 -4.680 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.398 8.929 -2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.329 9.947 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.998 11.161 -1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.668 10.624 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.958 7.643 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.321 8.220 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.079 7.172 -2.866 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.984 9.252 -5.028 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.432 9.312 -5.196 1.00 0.00 C ATOM 1266 C ARG A 76 -8.928 8.156 -6.056 1.00 0.00 C ATOM 1267 O ARG A 76 -8.228 7.692 -6.960 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.836 10.644 -5.832 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.332 10.784 -6.060 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.644 11.856 -7.092 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.128 13.164 -6.692 1.00 0.00 N ATOM 1272 CZ ARG A 76 -10.272 14.264 -7.424 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -10.916 14.212 -8.584 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -9.776 15.416 -6.992 1.00 0.00 N ATOM 0 H ARG A 76 -6.497 8.734 -5.759 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.891 9.232 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.497 11.459 -5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.320 10.752 -6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.741 9.829 -6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.822 11.031 -5.118 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.211 11.573 -8.052 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.723 11.919 -7.235 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.631 13.236 -5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.301 13.327 -8.914 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.026 15.057 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.285 15.457 -6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.886 16.261 -7.553 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.140 7.692 -5.772 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.712 6.592 -6.528 1.00 0.00 C ATOM 1290 C GLY A 77 -10.564 5.260 -5.816 1.00 0.00 C ATOM 1291 O GLY A 77 -9.572 5.024 -5.128 1.00 0.00 O ATOM 0 H GLY A 77 -10.738 8.058 -5.031 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.769 6.789 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.228 6.535 -7.503 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.556 4.392 -5.980 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.532 3.080 -5.348 1.00 0.00 C ATOM 1297 C ILE A 78 -12.124 2.016 -6.264 1.00 0.00 C ATOM 1298 O ILE A 78 -13.152 2.236 -6.908 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.304 3.080 -4.016 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.660 4.060 -3.032 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.348 1.680 -3.424 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.320 4.064 -1.668 1.00 0.00 C ATOM 0 H ILE A 78 -12.386 4.574 -6.545 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.486 2.846 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.328 3.401 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.606 3.808 -2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.703 5.065 -3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.898 1.700 -2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.846 1.006 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.332 1.329 -3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.814 4.780 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.368 4.346 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.254 3.069 -1.229 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.472 0.856 -6.320 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.952 -0.224 -7.160 1.00 0.00 C ATOM 1316 C GLY A 79 -12.308 -1.464 -6.364 1.00 0.00 C ATOM 1317 O GLY A 79 -11.984 -1.564 -5.180 1.00 0.00 O ATOM 0 H GLY A 79 -10.621 0.647 -5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.829 0.113 -7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.188 -0.475 -7.895 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.976 -2.412 -7.012 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.376 -3.652 -6.356 1.00 0.00 C ATOM 1323 C VAL A 80 -13.104 -4.856 -7.248 1.00 0.00 C ATOM 1324 O VAL A 80 -12.868 -4.716 -8.448 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.872 -3.632 -5.984 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.152 -2.536 -4.964 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.728 -3.444 -7.228 1.00 0.00 C ATOM 0 H VAL A 80 -13.252 -2.346 -7.992 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.783 -3.735 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.131 -4.591 -5.535 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.213 -2.536 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.565 -2.718 -4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.879 -1.569 -5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.781 -3.432 -6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.470 -2.500 -7.708 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.547 -4.265 -7.922 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.132 -6.044 -6.652 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.884 -7.276 -7.388 1.00 0.00 C ATOM 1339 C PHE A 81 -13.664 -8.440 -6.780 1.00 0.00 C ATOM 1340 O PHE A 81 -13.988 -8.452 -5.592 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.392 -7.600 -7.400 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.612 -6.808 -8.408 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -11.060 -6.700 -9.716 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.432 -6.176 -8.052 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.344 -5.972 -10.648 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.716 -5.444 -8.984 1.00 0.00 C ATOM 1347 CZ PHE A 81 -9.172 -5.344 -10.284 1.00 0.00 C ATOM 0 H PHE A 81 -13.324 -6.178 -5.659 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.223 -7.129 -8.413 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.981 -7.414 -6.408 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.261 -8.662 -7.606 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.977 -7.189 -10.009 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.067 -6.255 -7.039 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.704 -5.895 -11.663 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.800 -4.951 -8.694 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.613 -4.776 -11.013 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.980 -9.444 -7.616 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.604 -9.440 -9.032 1.00 0.00 C ATOM 1359 C PRO A 82 -14.376 -8.400 -9.836 1.00 0.00 C ATOM 1360 O PRO A 82 -13.940 -7.976 -10.908 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.964 -10.852 -9.500 1.00 0.00 C ATOM 1362 CG PRO A 82 -15.036 -11.292 -8.568 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.724 -10.656 -7.240 1.00 0.00 C ATOM 0 HA PRO A 82 -12.554 -9.184 -9.172 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.312 -10.851 -10.533 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.101 -11.517 -9.455 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -16.017 -10.981 -8.928 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.057 -12.379 -8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.631 -10.416 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.128 -11.315 -6.608 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.524 -7.988 -9.312 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.360 -6.992 -9.980 1.00 0.00 C ATOM 1373 C ASN A 83 -17.380 -6.400 -9.012 1.00 0.00 C ATOM 1374 O ASN A 83 -17.700 -6.980 -7.976 1.00 0.00 O ATOM 1375 CB ASN A 83 -17.080 -7.624 -11.172 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.284 -8.756 -11.796 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -16.440 -9.956 -11.256 1.00 0.00 O flip ATOM 1378 ND2 ASN A 83 -15.536 -8.552 -12.756 1.00 0.00 N flip ATOM 0 H ASN A 83 -15.899 -8.327 -8.426 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.715 -6.188 -10.335 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -18.050 -8.001 -10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.270 -6.859 -11.925 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.445 -7.612 -13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -15.008 -9.324 -13.164 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.900 -5.212 -9.356 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.892 -4.516 -8.536 1.00 0.00 C ATOM 1387 C PRO A 84 -20.028 -5.432 -8.096 1.00 0.00 C ATOM 1388 O PRO A 84 -20.204 -5.688 -6.904 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.420 -3.420 -9.468 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.304 -3.172 -10.424 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.564 -4.464 -10.580 1.00 0.00 C ATOM 0 HA PRO A 84 -18.459 -4.136 -7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.323 -3.742 -9.987 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.676 -2.517 -8.914 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.689 -2.830 -11.385 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.642 -2.391 -10.049 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.879 -5.000 -11.475 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.490 -4.302 -10.667 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.796 -5.920 -9.064 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.916 -6.808 -8.772 1.00 0.00 C ATOM 1401 C ASN A 85 -21.560 -7.792 -7.660 1.00 0.00 C ATOM 1402 O ASN A 85 -22.400 -8.128 -6.824 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.324 -7.576 -10.032 1.00 0.00 C ATOM 1404 CG ASN A 85 -23.112 -6.716 -11.004 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.412 -5.844 -11.724 1.00 0.00 O flip ATOM 1406 ND2 ASN A 85 -24.332 -6.832 -11.108 1.00 0.00 N flip ATOM 0 H ASN A 85 -20.664 -5.717 -10.055 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.753 -6.196 -8.436 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.431 -7.955 -10.528 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.923 -8.441 -9.749 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -24.830 -7.514 -10.536 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -24.846 -6.246 -11.766 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.312 -8.244 -7.656 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.844 -9.188 -6.648 1.00 0.00 C ATOM 1415 C TYR A 86 -18.520 -8.728 -6.044 1.00 0.00 C ATOM 1416 O TYR A 86 -17.448 -9.052 -6.552 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.684 -10.580 -7.260 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.748 -11.696 -6.244 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -18.668 -11.980 -5.420 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -20.896 -12.464 -6.104 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -18.724 -13.000 -4.492 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -20.964 -13.488 -5.176 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.872 -13.752 -4.372 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.936 -14.768 -3.448 1.00 0.00 O ATOM 0 H TYR A 86 -19.605 -7.972 -8.340 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.588 -9.232 -5.853 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.465 -10.733 -8.005 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.729 -10.630 -7.784 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.767 -11.392 -5.507 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -21.751 -12.258 -6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.871 -13.208 -3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -21.864 -14.077 -5.081 1.00 0.00 H new ATOM 0 HH TYR A 86 -20.816 -15.197 -3.494 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.604 -7.972 -4.956 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.416 -7.468 -4.280 1.00 0.00 C ATOM 1436 C VAL A 87 -16.828 -8.516 -3.344 1.00 0.00 C ATOM 1437 O VAL A 87 -17.552 -9.164 -2.588 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.724 -6.192 -3.472 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.520 -5.776 -2.644 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.160 -5.068 -4.400 1.00 0.00 C ATOM 0 H VAL A 87 -19.485 -7.694 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.690 -7.230 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.544 -6.407 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.759 -4.873 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.260 -6.577 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.675 -5.579 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.374 -4.174 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.362 -4.853 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.057 -5.370 -4.941 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.508 -8.680 -3.400 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.824 -9.656 -2.560 1.00 0.00 C ATOM 1452 C ARG A 88 -13.660 -9.008 -1.816 1.00 0.00 C ATOM 1453 O ARG A 88 -13.400 -9.320 -0.652 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.316 -10.824 -3.404 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.308 -11.964 -3.524 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.156 -12.956 -2.384 1.00 0.00 C ATOM 1457 NE ARG A 88 -15.520 -14.312 -2.784 1.00 0.00 N ATOM 1458 CZ ARG A 88 -15.232 -15.392 -2.068 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -14.576 -15.276 -0.920 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -15.600 -16.592 -2.500 1.00 0.00 N ATOM 0 H ARG A 88 -14.893 -8.150 -4.018 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.539 -10.032 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.071 -10.460 -4.402 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.392 -11.202 -2.967 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.323 -11.566 -3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.162 -12.476 -4.475 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.125 -12.947 -2.031 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -15.782 -12.645 -1.547 1.00 0.00 H new ATOM 0 HE ARG A 88 -16.024 -14.436 -3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.292 -14.355 -0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.356 -16.108 -0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.104 -16.684 -3.382 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.379 -17.422 -1.950 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.960 -8.104 -2.496 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.824 -7.408 -1.900 1.00 0.00 C ATOM 1476 C VAL A 89 -11.860 -5.920 -2.224 1.00 0.00 C ATOM 1477 O VAL A 89 -11.812 -5.528 -3.388 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.488 -8.000 -2.388 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.320 -7.188 -1.848 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.368 -9.460 -1.976 1.00 0.00 C ATOM 0 H VAL A 89 -13.160 -7.836 -3.460 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.899 -7.541 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.464 -7.952 -3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.383 -7.619 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.401 -6.158 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.338 -7.204 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.418 -9.861 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.412 -9.536 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.188 -10.030 -2.413 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.940 -5.096 -1.184 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.980 -3.648 -1.356 1.00 0.00 C ATOM 1492 C ILE A 90 -10.572 -3.064 -1.396 1.00 0.00 C ATOM 1493 O ILE A 90 -9.756 -3.320 -0.512 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.772 -2.968 -0.228 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.196 -3.532 -0.164 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.804 -1.460 -0.436 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.928 -3.176 1.108 1.00 0.00 C ATOM 0 H ILE A 90 -11.978 -5.406 -0.213 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.481 -3.456 -2.305 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.275 -3.174 0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.764 -3.161 -1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.153 -4.617 -0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.369 -0.993 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.786 -1.071 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.281 -1.234 -1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.929 -3.608 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.382 -3.571 1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.002 -2.092 1.194 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.292 -2.276 -2.428 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.984 -1.652 -2.584 1.00 0.00 C ATOM 1511 C TRP A 91 -9.112 -0.264 -3.204 1.00 0.00 C ATOM 1512 O TRP A 91 -9.956 -0.040 -4.072 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.076 -2.528 -3.444 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.708 -2.952 -4.736 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.528 -4.028 -4.936 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.576 -2.308 -6.008 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.908 -4.092 -6.252 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.340 -3.048 -6.932 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.888 -1.176 -6.456 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.432 -2.692 -8.276 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.980 -0.824 -7.788 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.748 -1.580 -8.684 1.00 0.00 C ATOM 0 H TRP A 91 -10.955 -2.054 -3.170 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.540 -1.546 -1.594 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.156 -1.984 -3.659 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.796 -3.415 -2.877 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.832 -4.725 -4.169 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.516 -4.803 -6.659 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.295 -0.587 -5.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.022 -3.273 -8.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.452 0.048 -8.145 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.801 -1.278 -9.720 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.268 0.660 -2.760 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.284 2.024 -3.276 1.00 0.00 C ATOM 1535 C ALA A 92 -7.328 2.176 -4.452 1.00 0.00 C ATOM 1536 O ALA A 92 -6.492 1.312 -4.700 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.932 3.008 -2.172 1.00 0.00 C ATOM 0 H ALA A 92 -7.563 0.489 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.291 2.242 -3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.947 4.023 -2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.659 2.924 -1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.937 2.784 -1.789 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.464 3.284 -5.176 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.604 3.532 -6.320 1.00 0.00 C ATOM 1545 C GLY A 93 -5.872 4.856 -6.220 1.00 0.00 C ATOM 1546 O GLY A 93 -6.388 5.820 -5.656 1.00 0.00 O ATOM 0 H GLY A 93 -8.153 4.013 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.877 2.724 -6.406 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.203 3.520 -7.230 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.664 4.904 -6.772 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.856 6.120 -6.744 1.00 0.00 C ATOM 1552 C VAL A 94 -3.952 6.872 -8.064 1.00 0.00 C ATOM 1553 O VAL A 94 -4.012 6.268 -9.132 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.376 5.804 -6.448 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.536 7.068 -6.540 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.232 5.156 -5.080 1.00 0.00 C ATOM 0 H VAL A 94 -4.222 4.115 -7.244 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.251 6.746 -5.944 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.015 5.099 -7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.494 6.829 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.616 7.486 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.895 7.797 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.181 4.940 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.608 5.835 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.803 4.228 -5.055 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.968 8.200 -7.980 1.00 0.00 N ATOM 1567 CA GLU A 95 -4.056 9.040 -9.172 1.00 0.00 C ATOM 1568 C GLU A 95 -2.756 8.992 -9.968 1.00 0.00 C ATOM 1569 O GLU A 95 -1.832 8.260 -9.624 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.376 10.484 -8.780 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.860 10.744 -8.572 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.252 12.172 -8.896 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -5.348 13.012 -9.060 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.468 12.448 -8.984 1.00 0.00 O ATOM 0 H GLU A 95 -3.921 8.717 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.859 8.655 -9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.841 10.730 -7.863 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.004 11.153 -9.556 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.436 10.062 -9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.122 10.525 -7.537 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.696 9.780 -11.036 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.512 9.828 -11.884 1.00 0.00 C ATOM 1583 C ASN A 96 -0.252 9.536 -11.076 1.00 0.00 C ATOM 1584 O ASN A 96 0.264 10.408 -10.376 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.396 11.196 -12.556 1.00 0.00 C ATOM 1586 CG ASN A 96 -1.848 12.324 -11.652 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -3.040 12.484 -11.388 1.00 0.00 O ATOM 1588 ND2 ASN A 96 -0.896 13.116 -11.168 1.00 0.00 N ATOM 0 H ASN A 96 -3.454 10.394 -11.335 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.614 9.062 -12.652 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.361 11.365 -12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.995 11.202 -13.467 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.142 13.891 -10.553 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.080 12.948 -11.412 1.00 0.00 H new ATOM 1595 N ASP A 97 0.240 8.308 -11.176 1.00 0.00 N ATOM 1596 CA ASP A 97 1.440 7.900 -10.456 1.00 0.00 C ATOM 1597 C ASP A 97 2.484 7.340 -11.412 1.00 0.00 C ATOM 1598 O ASP A 97 3.020 6.252 -11.196 1.00 0.00 O ATOM 1599 CB ASP A 97 1.096 6.860 -9.388 1.00 0.00 C ATOM 1600 CG ASP A 97 0.336 5.680 -9.960 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.984 4.708 -10.404 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.912 5.724 -9.964 1.00 0.00 O ATOM 0 H ASP A 97 -0.175 7.575 -11.751 1.00 0.00 H new ATOM 0 HA ASP A 97 1.856 8.782 -9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.014 6.506 -8.920 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.499 7.329 -8.606 1.00 0.00 H new ATOM 1607 N GLU A 98 2.768 8.088 -12.476 1.00 0.00 N ATOM 1608 CA GLU A 98 3.748 7.660 -13.468 1.00 0.00 C ATOM 1609 C GLU A 98 5.084 7.336 -12.808 1.00 0.00 C ATOM 1610 O GLU A 98 5.548 6.196 -12.848 1.00 0.00 O ATOM 1611 CB GLU A 98 3.944 8.752 -14.524 1.00 0.00 C ATOM 1612 CG GLU A 98 2.672 9.100 -15.280 1.00 0.00 C ATOM 1613 CD GLU A 98 2.652 10.536 -15.764 1.00 0.00 C ATOM 1614 OE1 GLU A 98 2.844 11.444 -14.928 1.00 0.00 O ATOM 1615 OE2 GLU A 98 2.448 10.752 -16.976 1.00 0.00 O ATOM 0 H GLU A 98 2.334 8.990 -12.672 1.00 0.00 H new ATOM 0 HA GLU A 98 3.370 6.758 -13.949 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.326 9.650 -14.039 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.703 8.426 -15.236 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.568 8.432 -16.135 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.812 8.927 -14.634 1.00 0.00 H new ATOM 1622 N ILE A 99 5.700 8.344 -12.200 1.00 0.00 N ATOM 1623 CA ILE A 99 6.980 8.164 -11.528 1.00 0.00 C ATOM 1624 C ILE A 99 7.004 6.872 -10.724 1.00 0.00 C ATOM 1625 O ILE A 99 7.868 6.016 -10.924 1.00 0.00 O ATOM 1626 CB ILE A 99 7.300 9.344 -10.592 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.252 10.664 -11.364 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.660 9.156 -9.940 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.060 10.644 -12.644 1.00 0.00 C ATOM 0 H ILE A 99 5.333 9.295 -12.159 1.00 0.00 H new ATOM 0 HA ILE A 99 7.738 8.117 -12.309 1.00 0.00 H new ATOM 0 HB ILE A 99 6.546 9.375 -9.806 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.215 10.899 -11.602 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.621 11.464 -10.723 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.868 10.000 -9.282 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.660 8.234 -9.358 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.428 9.099 -10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.981 11.612 -13.139 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.105 10.440 -12.411 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.677 9.866 -13.304 1.00 0.00 H new ATOM 1641 N ILE A 100 6.048 6.732 -9.812 1.00 0.00 N ATOM 1642 CA ILE A 100 5.956 5.540 -8.976 1.00 0.00 C ATOM 1643 C ILE A 100 6.000 4.272 -9.824 1.00 0.00 C ATOM 1644 O ILE A 100 6.556 3.252 -9.412 1.00 0.00 O ATOM 1645 CB ILE A 100 4.668 5.540 -8.136 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.616 6.784 -7.244 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.588 4.276 -7.292 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.296 6.956 -6.528 1.00 0.00 C ATOM 0 H ILE A 100 5.326 7.429 -9.633 1.00 0.00 H new ATOM 0 HA ILE A 100 6.815 5.556 -8.305 1.00 0.00 H new ATOM 0 HB ILE A 100 3.811 5.561 -8.810 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.416 6.726 -6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.808 7.667 -7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.671 4.290 -6.703 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.587 3.403 -7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.448 4.229 -6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.329 7.856 -5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.494 7.046 -7.260 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.112 6.090 -5.892 1.00 0.00 H new ATOM 1660 N LYS A 101 5.404 4.340 -11.012 1.00 0.00 N ATOM 1661 CA LYS A 101 5.376 3.200 -11.920 1.00 0.00 C ATOM 1662 C LYS A 101 6.768 2.904 -12.468 1.00 0.00 C ATOM 1663 O LYS A 101 7.312 1.816 -12.260 1.00 0.00 O ATOM 1664 CB LYS A 101 4.408 3.468 -13.076 1.00 0.00 C ATOM 1665 CG LYS A 101 4.008 2.216 -13.832 1.00 0.00 C ATOM 1666 CD LYS A 101 3.076 2.536 -14.992 1.00 0.00 C ATOM 1667 CE LYS A 101 3.856 2.852 -16.260 1.00 0.00 C ATOM 1668 NZ LYS A 101 4.376 1.616 -16.912 1.00 0.00 N ATOM 0 H LYS A 101 4.934 5.173 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 101 5.034 2.330 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.511 3.949 -12.685 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.869 4.170 -13.770 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.901 1.717 -14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.517 1.520 -13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.413 1.690 -15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.445 3.385 -14.730 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.213 3.388 -16.958 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.688 3.514 -16.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.251 1.838 -17.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.575 0.898 -16.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.665 1.249 -17.576 1.00 0.00 H new ATOM 1682 N LYS A 102 7.344 3.876 -13.164 1.00 0.00 N ATOM 1683 CA LYS A 102 8.676 3.720 -13.736 1.00 0.00 C ATOM 1684 C LYS A 102 9.672 3.248 -12.684 1.00 0.00 C ATOM 1685 O LYS A 102 10.528 2.404 -12.960 1.00 0.00 O ATOM 1686 CB LYS A 102 9.148 5.044 -14.344 1.00 0.00 C ATOM 1687 CG LYS A 102 8.984 6.232 -13.416 1.00 0.00 C ATOM 1688 CD LYS A 102 9.432 7.524 -14.076 1.00 0.00 C ATOM 1689 CE LYS A 102 8.364 8.072 -15.012 1.00 0.00 C ATOM 1690 NZ LYS A 102 8.908 9.116 -15.924 1.00 0.00 N ATOM 0 H LYS A 102 6.910 4.781 -13.346 1.00 0.00 H new ATOM 0 HA LYS A 102 8.621 2.964 -14.519 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.198 4.953 -14.621 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.591 5.231 -15.262 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.939 6.319 -13.117 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.563 6.067 -12.507 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.661 8.265 -13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.352 7.349 -14.634 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.945 7.257 -15.602 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.548 8.492 -14.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.150 9.464 -16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.285 9.906 -15.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.670 8.709 -16.503 1.00 0.00 H new ATOM 1704 N ILE A 103 9.552 3.788 -11.476 1.00 0.00 N ATOM 1705 CA ILE A 103 10.440 3.420 -10.384 1.00 0.00 C ATOM 1706 C ILE A 103 10.232 1.968 -9.972 1.00 0.00 C ATOM 1707 O ILE A 103 11.184 1.196 -9.868 1.00 0.00 O ATOM 1708 CB ILE A 103 10.224 4.324 -9.156 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.792 5.720 -9.416 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.872 3.708 -7.924 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.496 6.712 -8.312 1.00 0.00 C ATOM 0 H ILE A 103 8.847 4.483 -11.230 1.00 0.00 H new ATOM 0 HA ILE A 103 11.459 3.550 -10.748 1.00 0.00 H new ATOM 0 HB ILE A 103 9.153 4.414 -8.975 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.872 5.645 -9.545 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.384 6.100 -10.353 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.711 4.359 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.428 2.732 -7.729 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.942 3.592 -8.095 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.930 7.679 -8.566 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.417 6.817 -8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.928 6.355 -7.377 1.00 0.00 H new ATOM 1723 N ALA A 104 8.976 1.596 -9.740 1.00 0.00 N ATOM 1724 CA ALA A 104 8.640 0.236 -9.344 1.00 0.00 C ATOM 1725 C ALA A 104 9.200 -0.780 -10.336 1.00 0.00 C ATOM 1726 O ALA A 104 9.788 -1.788 -9.944 1.00 0.00 O ATOM 1727 CB ALA A 104 7.132 0.076 -9.220 1.00 0.00 C ATOM 0 H ALA A 104 8.174 2.221 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 104 9.095 0.047 -8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.898 -0.946 -8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.753 0.768 -8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.663 0.292 -10.180 1.00 0.00 H new ATOM 1733 N LYS A 105 9.012 -0.504 -11.624 1.00 0.00 N ATOM 1734 CA LYS A 105 9.496 -1.392 -12.672 1.00 0.00 C ATOM 1735 C LYS A 105 11.016 -1.512 -12.624 1.00 0.00 C ATOM 1736 O LYS A 105 11.564 -2.612 -12.672 1.00 0.00 O ATOM 1737 CB LYS A 105 9.060 -0.880 -14.048 1.00 0.00 C ATOM 1738 CG LYS A 105 8.972 -1.968 -15.104 1.00 0.00 C ATOM 1739 CD LYS A 105 8.948 -1.384 -16.504 1.00 0.00 C ATOM 1740 CE LYS A 105 7.548 -0.948 -16.904 1.00 0.00 C ATOM 1741 NZ LYS A 105 6.752 -2.080 -17.456 1.00 0.00 N ATOM 0 H LYS A 105 8.528 0.327 -11.965 1.00 0.00 H new ATOM 0 HA LYS A 105 9.064 -2.378 -12.504 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.087 -0.397 -13.955 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.764 -0.118 -14.382 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.822 -2.642 -15.005 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.073 -2.562 -14.941 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.624 -0.530 -16.554 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.316 -2.124 -17.214 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.035 -0.532 -16.037 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.613 -0.153 -17.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.804 -1.743 -17.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.228 -2.461 -18.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.668 -2.828 -16.738 1.00 0.00 H new ATOM 1755 N GLU A 106 11.692 -0.368 -12.532 1.00 0.00 N ATOM 1756 CA GLU A 106 13.148 -0.348 -12.476 1.00 0.00 C ATOM 1757 C GLU A 106 13.656 -1.016 -11.200 1.00 0.00 C ATOM 1758 O GLU A 106 14.780 -1.516 -11.156 1.00 0.00 O ATOM 1759 CB GLU A 106 13.664 1.092 -12.548 1.00 0.00 C ATOM 1760 CG GLU A 106 15.164 1.196 -12.752 1.00 0.00 C ATOM 1761 CD GLU A 106 15.572 1.008 -14.200 1.00 0.00 C ATOM 1762 OE1 GLU A 106 14.940 1.640 -15.076 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.516 0.236 -14.460 1.00 0.00 O ATOM 0 H GLU A 106 11.254 0.553 -12.495 1.00 0.00 H new ATOM 0 HA GLU A 106 13.524 -0.907 -13.333 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.159 1.608 -13.364 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.395 1.611 -11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.507 2.171 -12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.663 0.446 -12.138 1.00 0.00 H new ATOM 1770 N ILE A 107 12.820 -1.020 -10.168 1.00 0.00 N ATOM 1771 CA ILE A 107 13.180 -1.628 -8.896 1.00 0.00 C ATOM 1772 C ILE A 107 13.112 -3.148 -8.972 1.00 0.00 C ATOM 1773 O ILE A 107 14.008 -3.848 -8.496 1.00 0.00 O ATOM 1774 CB ILE A 107 12.264 -1.140 -7.760 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.568 0.316 -7.416 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.428 -2.024 -6.532 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.464 0.996 -6.632 1.00 0.00 C ATOM 0 H ILE A 107 11.887 -0.608 -10.189 1.00 0.00 H new ATOM 0 HA ILE A 107 14.205 -1.325 -8.681 1.00 0.00 H new ATOM 0 HB ILE A 107 11.229 -1.204 -8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.492 0.359 -6.839 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.742 0.870 -8.338 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.774 -1.667 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.164 -3.051 -6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.464 -1.988 -6.194 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.748 2.027 -6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.543 0.985 -7.215 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.305 0.466 -5.693 1.00 0.00 H new ATOM 1789 N ASP A 108 12.048 -3.660 -9.576 1.00 0.00 N ATOM 1790 CA ASP A 108 11.864 -5.100 -9.720 1.00 0.00 C ATOM 1791 C ASP A 108 12.752 -5.652 -10.832 1.00 0.00 C ATOM 1792 O ASP A 108 13.216 -6.792 -10.756 1.00 0.00 O ATOM 1793 CB ASP A 108 10.396 -5.420 -10.016 1.00 0.00 C ATOM 1794 CG ASP A 108 10.032 -6.848 -9.652 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.796 -7.764 -10.020 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.984 -7.044 -9.000 1.00 0.00 O ATOM 0 H ASP A 108 11.296 -3.098 -9.976 1.00 0.00 H new ATOM 0 HA ASP A 108 12.150 -5.575 -8.781 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.758 -4.732 -9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.197 -5.256 -11.075 1.00 0.00 H new ATOM 1801 N ASP A 109 12.980 -4.840 -11.856 1.00 0.00 N ATOM 1802 CA ASP A 109 13.816 -5.248 -12.980 1.00 0.00 C ATOM 1803 C ASP A 109 15.180 -5.732 -12.500 1.00 0.00 C ATOM 1804 O ASP A 109 15.688 -6.748 -12.968 1.00 0.00 O ATOM 1805 CB ASP A 109 13.988 -4.088 -13.964 1.00 0.00 C ATOM 1806 CG ASP A 109 14.892 -4.444 -15.128 1.00 0.00 C ATOM 1807 OD1 ASP A 109 14.984 -5.644 -15.460 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.508 -3.524 -15.704 1.00 0.00 O ATOM 0 H ASP A 109 12.599 -3.897 -11.933 1.00 0.00 H new ATOM 0 HA ASP A 109 13.318 -6.074 -13.488 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.011 -3.791 -14.345 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.401 -3.227 -13.438 1.00 0.00 H new ATOM 1813 N GLU A 110 15.768 -4.996 -11.564 1.00 0.00 N ATOM 1814 CA GLU A 110 17.072 -5.348 -11.020 1.00 0.00 C ATOM 1815 C GLU A 110 16.992 -6.632 -10.200 1.00 0.00 C ATOM 1816 O GLU A 110 17.808 -7.540 -10.364 1.00 0.00 O ATOM 1817 CB GLU A 110 17.616 -4.208 -10.156 1.00 0.00 C ATOM 1818 CG GLU A 110 17.736 -2.888 -10.896 1.00 0.00 C ATOM 1819 CD GLU A 110 18.852 -2.016 -10.356 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.020 -2.456 -10.396 1.00 0.00 O ATOM 1821 OE2 GLU A 110 18.560 -0.892 -9.896 1.00 0.00 O ATOM 0 H GLU A 110 15.360 -4.150 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 110 17.752 -5.514 -11.856 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.963 -4.073 -9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.596 -4.490 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.912 -3.083 -11.954 1.00 0.00 H new ATOM 0 HG3 GLU A 110 16.792 -2.349 -10.825 1.00 0.00 H new ATOM 1828 N LEU A 111 16.004 -6.700 -9.316 1.00 0.00 N ATOM 1829 CA LEU A 111 15.816 -7.868 -8.464 1.00 0.00 C ATOM 1830 C LEU A 111 15.672 -9.136 -9.304 1.00 0.00 C ATOM 1831 O LEU A 111 16.212 -10.184 -8.960 1.00 0.00 O ATOM 1832 CB LEU A 111 14.580 -7.688 -7.580 1.00 0.00 C ATOM 1833 CG LEU A 111 14.688 -6.628 -6.484 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.308 -6.192 -6.024 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.500 -7.156 -5.312 1.00 0.00 C ATOM 0 H LEU A 111 15.319 -5.958 -9.170 1.00 0.00 H new ATOM 0 HA LEU A 111 16.697 -7.969 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.734 -7.436 -8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.351 -8.645 -7.111 1.00 0.00 H new ATOM 0 HG LEU A 111 15.202 -5.759 -6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.406 -5.437 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.759 -5.773 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.767 -7.052 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.567 -6.389 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.014 -8.041 -4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.502 -7.417 -5.652 1.00 0.00 H new ATOM 1847 N ALA A 112 14.944 -9.024 -10.412 1.00 0.00 N ATOM 1848 CA ALA A 112 14.732 -10.156 -11.304 1.00 0.00 C ATOM 1849 C ALA A 112 15.996 -11.000 -11.424 1.00 0.00 C ATOM 1850 O ALA A 112 15.928 -12.224 -11.540 1.00 0.00 O ATOM 1851 CB ALA A 112 14.284 -9.672 -12.676 1.00 0.00 C ATOM 0 H ALA A 112 14.492 -8.160 -10.712 1.00 0.00 H new ATOM 0 HA ALA A 112 13.946 -10.781 -10.879 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.130 -10.529 -13.332 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.351 -9.116 -12.579 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.050 -9.023 -13.101 1.00 0.00 H new ATOM 1857 N LYS A 113 17.148 -10.344 -11.396 1.00 0.00 N ATOM 1858 CA LYS A 113 18.428 -11.028 -11.504 1.00 0.00 C ATOM 1859 C LYS A 113 18.724 -11.824 -10.236 1.00 0.00 C ATOM 1860 O LYS A 113 19.188 -12.964 -10.300 1.00 0.00 O ATOM 1861 CB LYS A 113 19.552 -10.028 -11.760 1.00 0.00 C ATOM 1862 CG LYS A 113 20.916 -10.672 -11.944 1.00 0.00 C ATOM 1863 CD LYS A 113 21.144 -11.092 -13.384 1.00 0.00 C ATOM 1864 CE LYS A 113 21.560 -9.916 -14.252 1.00 0.00 C ATOM 1865 NZ LYS A 113 22.116 -10.356 -15.560 1.00 0.00 N ATOM 0 H LYS A 113 17.221 -9.331 -11.299 1.00 0.00 H new ATOM 0 HA LYS A 113 18.370 -11.718 -12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.312 -9.446 -12.650 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.600 -9.329 -10.925 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.694 -9.971 -11.641 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.999 -11.542 -11.293 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.914 -11.862 -13.421 1.00 0.00 H new ATOM 0 HD3 LYS A 113 20.231 -11.534 -13.783 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.699 -9.270 -14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.305 -9.321 -13.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 22.387 -9.523 -16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.953 -10.952 -15.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.397 -10.902 -16.077 1.00 0.00 H new ATOM 1879 N LEU A 114 18.452 -11.220 -9.084 1.00 0.00 N ATOM 1880 CA LEU A 114 18.688 -11.872 -7.804 1.00 0.00 C ATOM 1881 C LEU A 114 17.788 -13.092 -7.636 1.00 0.00 C ATOM 1882 O LEU A 114 18.060 -13.972 -6.820 1.00 0.00 O ATOM 1883 CB LEU A 114 18.448 -10.892 -6.656 1.00 0.00 C ATOM 1884 CG LEU A 114 19.340 -9.648 -6.636 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.736 -8.568 -5.756 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.740 -10.008 -6.160 1.00 0.00 C ATOM 0 H LEU A 114 18.067 -10.278 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 114 19.727 -12.202 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.408 -10.568 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.582 -11.426 -5.715 1.00 0.00 H new ATOM 0 HG LEU A 114 19.410 -9.258 -7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.386 -7.693 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.755 -8.291 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.633 -8.944 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.363 -9.113 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.687 -10.423 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 114 21.175 -10.746 -6.834 1.00 0.00 H new ATOM 1898 N GLY A 115 16.716 -13.140 -8.424 1.00 0.00 N ATOM 1899 CA GLY A 115 15.792 -14.256 -8.352 1.00 0.00 C ATOM 1900 C GLY A 115 14.468 -13.876 -7.716 1.00 0.00 C ATOM 1901 O GLY A 115 14.040 -14.488 -6.736 1.00 0.00 O ATOM 0 H GLY A 115 16.472 -12.426 -9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.612 -14.639 -9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.248 -15.064 -7.779 1.00 0.00 H new ATOM 1905 N PHE A 116 13.816 -12.860 -8.276 1.00 0.00 N ATOM 1906 CA PHE A 116 12.536 -12.396 -7.756 1.00 0.00 C ATOM 1907 C PHE A 116 11.472 -12.408 -8.848 1.00 0.00 C ATOM 1908 O PHE A 116 11.772 -12.620 -10.024 1.00 0.00 O ATOM 1909 CB PHE A 116 12.676 -10.984 -7.180 1.00 0.00 C ATOM 1910 CG PHE A 116 13.444 -10.936 -5.888 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.828 -10.900 -5.892 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.776 -10.928 -4.672 1.00 0.00 C ATOM 1913 CE1 PHE A 116 15.532 -10.860 -4.704 1.00 0.00 C ATOM 1914 CE2 PHE A 116 13.480 -10.888 -3.484 1.00 0.00 C ATOM 1915 CZ PHE A 116 14.860 -10.852 -3.500 1.00 0.00 C ATOM 0 H PHE A 116 14.154 -12.344 -9.089 1.00 0.00 H new ATOM 0 HA PHE A 116 12.226 -13.075 -6.962 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.174 -10.349 -7.913 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.682 -10.566 -7.018 1.00 0.00 H new ATOM 0 HD1 PHE A 116 15.361 -10.903 -6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.696 -10.953 -4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 116 16.612 -10.835 -4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.951 -10.885 -2.543 1.00 0.00 H new ATOM 0 HZ PHE A 116 15.412 -10.818 -2.572 1.00 0.00 H new ATOM 1925 N LYS A 117 10.224 -12.184 -8.452 1.00 0.00 N ATOM 1926 CA LYS A 117 9.112 -12.168 -9.392 1.00 0.00 C ATOM 1927 C LYS A 117 8.948 -10.788 -10.024 1.00 0.00 C ATOM 1928 O LYS A 117 9.228 -9.772 -9.388 1.00 0.00 O ATOM 1929 CB LYS A 117 7.812 -12.572 -8.688 1.00 0.00 C ATOM 1930 CG LYS A 117 6.580 -12.440 -9.564 1.00 0.00 C ATOM 1931 CD LYS A 117 5.304 -12.504 -8.744 1.00 0.00 C ATOM 1932 CE LYS A 117 4.084 -12.740 -9.624 1.00 0.00 C ATOM 1933 NZ LYS A 117 3.696 -11.512 -10.368 1.00 0.00 N ATOM 0 H LYS A 117 9.958 -12.011 -7.483 1.00 0.00 H new ATOM 0 HA LYS A 117 9.331 -12.887 -10.181 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.898 -13.605 -8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.683 -11.955 -7.799 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.618 -11.495 -10.107 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.575 -13.236 -10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.383 -13.304 -8.008 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.180 -11.573 -8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.295 -13.542 -10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.249 -13.071 -9.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.987 -11.753 -11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.294 -10.818 -9.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.535 -11.106 -10.829 1.00 0.00 H new ATOM 1947 N LYS A 118 8.496 -10.760 -11.272 1.00 0.00 N ATOM 1948 CA LYS A 118 8.296 -9.508 -11.984 1.00 0.00 C ATOM 1949 C LYS A 118 6.832 -9.336 -12.384 1.00 0.00 C ATOM 1950 O LYS A 118 6.244 -10.220 -13.004 1.00 0.00 O ATOM 1951 CB LYS A 118 9.184 -9.456 -13.232 1.00 0.00 C ATOM 1952 CG LYS A 118 8.776 -8.384 -14.224 1.00 0.00 C ATOM 1953 CD LYS A 118 9.100 -6.992 -13.712 1.00 0.00 C ATOM 1954 CE LYS A 118 10.580 -6.672 -13.872 1.00 0.00 C ATOM 1955 NZ LYS A 118 10.904 -6.232 -15.256 1.00 0.00 N ATOM 0 H LYS A 118 8.261 -11.593 -11.811 1.00 0.00 H new ATOM 0 HA LYS A 118 8.572 -8.693 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.216 -9.282 -12.926 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.157 -10.427 -13.727 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.288 -8.551 -15.172 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.707 -8.459 -14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.506 -6.256 -14.254 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.821 -6.915 -12.661 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.861 -5.890 -13.167 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.171 -7.553 -13.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.921 -6.023 -15.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.659 -6.988 -15.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.359 -5.376 -15.485 1.00 0.00 H new ATOM 1969 N GLU A 119 6.256 -8.196 -12.020 1.00 0.00 N ATOM 1970 CA GLU A 119 4.864 -7.908 -12.344 1.00 0.00 C ATOM 1971 C GLU A 119 4.760 -7.036 -13.588 1.00 0.00 C ATOM 1972 O GLU A 119 5.064 -5.844 -13.548 1.00 0.00 O ATOM 1973 CB GLU A 119 4.176 -7.220 -11.164 1.00 0.00 C ATOM 1974 CG GLU A 119 3.692 -8.184 -10.092 1.00 0.00 C ATOM 1975 CD GLU A 119 3.196 -7.472 -8.848 1.00 0.00 C ATOM 1976 OE1 GLU A 119 2.112 -6.860 -8.908 1.00 0.00 O ATOM 1977 OE2 GLU A 119 3.896 -7.528 -7.812 1.00 0.00 O ATOM 0 H GLU A 119 6.731 -7.457 -11.501 1.00 0.00 H new ATOM 0 HA GLU A 119 4.363 -8.855 -12.547 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.869 -6.509 -10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.327 -6.646 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.889 -8.800 -10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.505 -8.858 -9.821 1.00 0.00 H new ATOM 1984 N GLY A 120 4.328 -7.636 -14.692 1.00 0.00 N ATOM 1985 CA GLY A 120 4.192 -6.896 -15.936 1.00 0.00 C ATOM 1986 C GLY A 120 3.496 -5.564 -15.744 1.00 0.00 C ATOM 1987 O GLY A 120 4.136 -4.516 -15.740 1.00 0.00 O ATOM 0 H GLY A 120 4.069 -8.621 -14.749 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.180 -6.728 -16.365 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.631 -7.496 -16.653 1.00 0.00 H new ATOM 1991 N ASN A 121 2.176 -5.608 -15.592 1.00 0.00 N ATOM 1992 CA ASN A 121 1.388 -4.396 -15.400 1.00 0.00 C ATOM 1993 C ASN A 121 1.264 -4.052 -13.920 1.00 0.00 C ATOM 1994 O ASN A 121 0.636 -4.784 -13.156 1.00 0.00 O ATOM 1995 CB ASN A 121 0.000 -4.564 -16.016 1.00 0.00 C ATOM 1996 CG ASN A 121 -1.044 -3.704 -15.328 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -2.040 -4.212 -14.816 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -0.820 -2.396 -15.316 1.00 0.00 N ATOM 0 H ASN A 121 1.630 -6.470 -15.598 1.00 0.00 H new ATOM 0 HA ASN A 121 1.903 -3.576 -15.900 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.041 -4.305 -17.074 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.298 -5.611 -15.955 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.488 -1.768 -14.869 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.021 -2.018 -15.754 1.00 0.00 H new ATOM 2005 N PHE A 122 1.868 -2.936 -13.520 1.00 0.00 N ATOM 2006 CA PHE A 122 1.824 -2.500 -12.132 1.00 0.00 C ATOM 2007 C PHE A 122 0.612 -1.612 -11.876 1.00 0.00 C ATOM 2008 O PHE A 122 0.192 -0.852 -12.748 1.00 0.00 O ATOM 2009 CB PHE A 122 3.104 -1.744 -11.772 1.00 0.00 C ATOM 2010 CG PHE A 122 3.056 -1.092 -10.420 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.256 -1.840 -9.272 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.812 0.268 -10.300 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.212 -1.240 -8.024 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.772 0.868 -9.056 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.968 0.112 -7.916 1.00 0.00 C ATOM 0 H PHE A 122 2.393 -2.319 -14.139 1.00 0.00 H new ATOM 0 HA PHE A 122 1.742 -3.387 -11.504 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.946 -2.436 -11.803 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.290 -0.981 -12.528 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.448 -2.900 -9.350 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.652 0.863 -11.187 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.369 -1.832 -7.135 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.587 1.929 -8.975 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.930 0.579 -6.943 1.00 0.00 H new ATOM 2025 N VAL A 123 0.048 -1.720 -10.680 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.120 -0.928 -10.308 1.00 0.00 C ATOM 2027 C VAL A 123 -1.048 -0.488 -8.852 1.00 0.00 C ATOM 2028 O VAL A 123 -1.064 -1.316 -7.940 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.424 -1.716 -10.532 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.632 -0.876 -10.140 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.532 -2.176 -11.976 1.00 0.00 C ATOM 0 H VAL A 123 0.380 -2.349 -9.949 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.121 -0.046 -10.948 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.403 -2.600 -9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.544 -1.450 -10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.560 -0.605 -9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.658 0.029 -10.747 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.460 -2.731 -12.113 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.527 -1.308 -12.636 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.686 -2.820 -12.217 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.964 0.820 -8.636 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.892 1.372 -7.292 1.00 0.00 C ATOM 2043 C ALA A 124 -2.260 1.364 -6.620 1.00 0.00 C ATOM 2044 O ALA A 124 -3.140 2.152 -6.972 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.328 2.784 -7.328 1.00 0.00 C ATOM 0 H ALA A 124 -0.944 1.519 -9.379 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.224 0.742 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.281 3.183 -6.315 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.674 2.765 -7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.972 3.418 -7.938 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.436 0.468 -5.652 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.700 0.360 -4.932 1.00 0.00 C ATOM 2053 C HIS A 125 -3.460 0.080 -3.452 1.00 0.00 C ATOM 2054 O HIS A 125 -2.348 -0.256 -3.048 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.564 -0.748 -5.540 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.888 -2.084 -5.568 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.260 -2.584 -6.692 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.740 -3.024 -4.608 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.756 -3.772 -6.420 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.036 -4.068 -5.160 1.00 0.00 N ATOM 0 H HIS A 125 -1.720 -0.192 -5.349 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.225 1.311 -5.023 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.490 -0.830 -4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.839 -0.467 -6.557 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -3.196 -2.109 -7.592 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.107 -2.966 -3.594 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.208 -4.398 -7.109 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.508 0.228 -2.648 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.408 -0.012 -1.216 1.00 0.00 C ATOM 2071 C ILE A 126 -5.632 -0.760 -0.696 1.00 0.00 C ATOM 2072 O ILE A 126 -6.724 -0.200 -0.600 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.260 1.308 -0.432 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.316 2.260 -1.172 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.756 1.040 0.972 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.984 3.040 -2.280 1.00 0.00 C ATOM 0 H ILE A 126 -5.435 0.513 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.518 -0.621 -1.061 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.240 1.780 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.886 2.960 -0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.490 1.685 -1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.658 1.983 1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.462 0.396 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.785 0.548 0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.253 3.692 -2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.390 2.348 -3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.792 3.643 -1.865 1.00 0.00 H new ATOM 2088 N THR A 127 -5.440 -2.032 -0.360 1.00 0.00 N ATOM 2089 CA THR A 127 -6.524 -2.860 0.148 1.00 0.00 C ATOM 2090 C THR A 127 -6.996 -2.368 1.512 1.00 0.00 C ATOM 2091 O THR A 127 -6.228 -2.348 2.472 1.00 0.00 O ATOM 2092 CB THR A 127 -6.100 -4.336 0.264 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.776 -4.856 -1.028 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.208 -5.172 0.888 1.00 0.00 C ATOM 0 H THR A 127 -4.542 -2.511 -0.431 1.00 0.00 H new ATOM 0 HA THR A 127 -7.343 -2.783 -0.567 1.00 0.00 H new ATOM 0 HB THR A 127 -5.222 -4.387 0.907 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.506 -5.794 -0.945 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.884 -6.210 0.959 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.432 -4.793 1.885 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.102 -5.112 0.267 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.264 -1.976 1.592 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.836 -1.488 2.836 1.00 0.00 C ATOM 2104 C LEU A 128 -9.292 -2.644 3.720 1.00 0.00 C ATOM 2105 O LEU A 128 -9.272 -2.552 4.944 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.016 -0.556 2.548 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.664 0.820 1.988 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.908 1.520 1.468 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.976 1.668 3.048 1.00 0.00 C ATOM 0 H LEU A 128 -8.914 -1.988 0.806 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.062 -0.933 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.682 -1.053 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.577 -0.417 3.472 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.974 0.685 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.636 2.499 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.358 0.921 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.623 1.643 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.733 2.645 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.642 1.794 3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.060 1.173 3.372 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.704 -3.740 3.084 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.160 -4.900 3.828 1.00 0.00 C ATOM 2123 C GLY A 129 -10.904 -5.892 2.956 1.00 0.00 C ATOM 2124 O GLY A 129 -11.364 -5.548 1.868 1.00 0.00 O ATOM 0 H GLY A 129 -9.729 -3.843 2.070 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.303 -5.394 4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.811 -4.575 4.639 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.020 -7.128 3.432 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.712 -8.172 2.684 1.00 0.00 C ATOM 2130 C ARG A 130 -13.148 -8.328 3.176 1.00 0.00 C ATOM 2131 O ARG A 130 -13.468 -7.996 4.316 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.968 -9.504 2.820 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.924 -9.728 1.740 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.328 -11.120 1.824 1.00 0.00 C ATOM 2135 NE ARG A 130 -10.140 -12.108 1.120 1.00 0.00 N ATOM 2136 CZ ARG A 130 -10.040 -13.420 1.312 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -9.164 -13.896 2.188 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -10.816 -14.252 0.632 1.00 0.00 N ATOM 0 H ARG A 130 -10.644 -7.431 4.331 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.734 -7.881 1.634 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.484 -9.543 3.796 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.691 -10.319 2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.377 -9.583 0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.132 -8.985 1.838 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.323 -11.110 1.402 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.231 -11.410 2.870 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.824 -11.772 0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -8.568 -13.256 2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.086 -14.902 2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.491 -13.886 -0.040 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.738 -15.258 0.780 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.016 -8.840 2.304 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.416 -9.040 2.648 1.00 0.00 C ATOM 2154 C VAL A 131 -15.696 -10.500 2.976 1.00 0.00 C ATOM 2155 O VAL A 131 -15.428 -11.388 2.172 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.344 -8.596 1.500 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.796 -8.884 1.844 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.144 -7.120 1.192 1.00 0.00 C ATOM 0 H VAL A 131 -13.771 -9.123 1.355 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.618 -8.428 3.527 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.087 -9.168 0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.435 -8.564 1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.926 -9.954 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.070 -8.342 2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.807 -6.825 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.372 -6.529 2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.109 -6.947 0.897 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.240 -10.740 4.164 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.560 -12.092 4.604 1.00 0.00 C ATOM 2170 C LYS A 132 -17.924 -12.524 4.076 1.00 0.00 C ATOM 2171 O LYS A 132 -18.032 -13.508 3.344 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.544 -12.172 6.132 1.00 0.00 C ATOM 2173 CG LYS A 132 -17.028 -13.504 6.676 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.888 -14.500 6.808 1.00 0.00 C ATOM 2175 CE LYS A 132 -16.312 -15.728 7.596 1.00 0.00 C ATOM 2176 NZ LYS A 132 -15.224 -16.744 7.664 1.00 0.00 N ATOM 0 H LYS A 132 -16.469 -10.013 4.841 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.803 -12.767 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.529 -11.992 6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -17.169 -11.375 6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -17.495 -13.353 7.649 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.794 -13.911 6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -15.550 -14.801 5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -15.042 -14.023 7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -16.596 -15.432 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -17.194 -16.170 7.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -15.551 -17.567 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -14.970 -17.045 6.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -14.391 -16.330 8.128 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.960 -11.784 4.452 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.320 -12.092 4.016 1.00 0.00 C ATOM 2192 C PHE A 133 -21.248 -10.908 4.244 1.00 0.00 C ATOM 2193 O PHE A 133 -21.260 -10.312 5.324 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.848 -13.320 4.760 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.316 -13.020 6.156 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.524 -12.384 6.376 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.540 -13.376 7.248 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.956 -12.108 7.660 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.964 -13.100 8.536 1.00 0.00 C ATOM 2200 CZ PHE A 133 -22.176 -12.464 8.740 1.00 0.00 C ATOM 0 H PHE A 133 -18.886 -10.966 5.057 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.292 -12.305 2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.673 -13.751 4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.062 -14.074 4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -23.138 -12.099 5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.594 -13.874 7.092 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.903 -11.614 7.817 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -20.351 -13.380 9.380 1.00 0.00 H new ATOM 0 HZ PHE A 133 -22.511 -12.247 9.744 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.024 -10.564 3.224 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.956 -9.448 3.312 1.00 0.00 C ATOM 2212 C VAL A 134 -24.364 -9.876 2.912 1.00 0.00 C ATOM 2213 O VAL A 134 -24.544 -10.816 2.136 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.516 -8.276 2.416 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.088 -8.780 1.048 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.632 -7.252 2.292 1.00 0.00 C ATOM 0 H VAL A 134 -22.026 -11.044 2.324 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.959 -9.120 4.351 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.658 -7.789 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.781 -7.937 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.253 -9.471 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.923 -9.294 0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.303 -6.431 1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.511 -7.723 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.884 -6.867 3.280 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.364 -9.180 3.448 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.756 -9.484 3.148 1.00 0.00 C ATOM 2228 C LYS A 135 -27.364 -8.416 2.244 1.00 0.00 C ATOM 2229 O LYS A 135 -28.100 -8.724 1.304 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.568 -9.596 4.440 1.00 0.00 C ATOM 2231 CG LYS A 135 -29.064 -9.720 4.212 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.804 -9.972 5.512 1.00 0.00 C ATOM 2233 CE LYS A 135 -31.264 -10.324 5.264 1.00 0.00 C ATOM 2234 NZ LYS A 135 -32.076 -9.124 4.924 1.00 0.00 N ATOM 0 H LYS A 135 -25.233 -8.401 4.093 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.787 -10.440 2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.222 -10.463 5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.375 -8.719 5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.440 -8.808 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -29.261 -10.535 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.320 -10.784 6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -29.745 -9.085 6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -31.330 -11.048 4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -31.678 -10.802 6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -33.064 -9.407 4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -32.035 -8.443 5.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.698 -8.682 4.062 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.056 -7.156 2.532 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.568 -6.040 1.748 1.00 0.00 C ATOM 2250 C ASP A 136 -26.684 -5.780 0.532 1.00 0.00 C ATOM 2251 O ASP A 136 -25.664 -5.096 0.628 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.660 -4.780 2.608 1.00 0.00 C ATOM 2253 CG ASP A 136 -27.832 -3.524 1.780 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.416 -3.612 0.680 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -27.380 -2.452 2.228 1.00 0.00 O ATOM 0 H ASP A 136 -26.451 -6.882 3.307 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.567 -6.302 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.499 -4.875 3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.758 -4.691 3.214 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.076 -6.328 -0.608 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.320 -6.156 -1.840 1.00 0.00 C ATOM 2262 C LYS A 137 -26.312 -4.692 -2.276 1.00 0.00 C ATOM 2263 O LYS A 137 -25.272 -4.036 -2.256 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.912 -7.024 -2.952 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.884 -8.512 -2.644 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.668 -9.312 -3.672 1.00 0.00 C ATOM 2267 CE LYS A 137 -27.208 -10.760 -3.724 1.00 0.00 C ATOM 2268 NZ LYS A 137 -27.868 -11.584 -2.676 1.00 0.00 N ATOM 0 H LYS A 137 -27.916 -6.898 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.293 -6.467 -1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.943 -6.718 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.361 -6.842 -3.875 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.851 -8.860 -2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.300 -8.687 -1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -28.730 -9.276 -3.429 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.550 -8.857 -4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.428 -11.177 -4.707 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.127 -10.803 -3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.530 -12.565 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -27.638 -11.201 -1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.898 -11.563 -2.815 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.480 -4.188 -2.664 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.608 -2.804 -3.100 1.00 0.00 C ATOM 2284 C LEU A 138 -26.668 -1.896 -2.308 1.00 0.00 C ATOM 2285 O LEU A 138 -25.988 -1.044 -2.880 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.052 -2.328 -2.936 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.044 -2.824 -3.988 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.468 -2.496 -3.576 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.728 -2.220 -5.348 1.00 0.00 C ATOM 0 H LEU A 138 -28.351 -4.719 -2.685 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.333 -2.753 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.407 -2.640 -1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.058 -1.238 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.950 -3.907 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.159 -2.857 -4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.692 -2.979 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.577 -1.417 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.445 -2.585 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.792 -1.134 -5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.721 -2.508 -5.649 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.636 -2.088 -0.992 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.780 -1.280 -0.148 1.00 0.00 C ATOM 2303 C GLY A 139 -24.360 -1.192 -0.676 1.00 0.00 C ATOM 2304 O GLY A 139 -23.780 -0.108 -0.748 1.00 0.00 O ATOM 0 H GLY A 139 -27.188 -2.789 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.197 -0.276 -0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.765 -1.700 0.858 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.800 -2.336 -1.048 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.436 -2.384 -1.572 1.00 0.00 C ATOM 2310 C LEU A 140 -22.240 -1.344 -2.668 1.00 0.00 C ATOM 2311 O LEU A 140 -21.396 -0.452 -2.548 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.132 -3.780 -2.120 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.340 -4.944 -1.148 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.228 -6.272 -1.876 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.336 -4.872 -0.008 1.00 0.00 C ATOM 0 H LEU A 140 -24.266 -3.242 -0.998 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.749 -2.161 -0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.758 -3.949 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.096 -3.797 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.343 -4.867 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.379 -7.088 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -22.986 -6.324 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.238 -6.359 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.499 -5.707 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.324 -4.924 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.465 -3.934 0.531 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.020 -1.460 -3.736 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.932 -0.524 -4.852 1.00 0.00 C ATOM 2329 C ALA A 141 -23.340 0.880 -4.424 1.00 0.00 C ATOM 2330 O ALA A 141 -22.544 1.820 -4.500 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.800 -1.000 -6.008 1.00 0.00 C ATOM 0 H ALA A 141 -23.720 -2.192 -3.854 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.894 -0.486 -5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.725 -0.293 -6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.460 -1.981 -6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.837 -1.067 -5.680 1.00 0.00 H new ATOM 2337 N MET A 142 -24.584 1.020 -3.976 1.00 0.00 N ATOM 2338 CA MET A 142 -25.096 2.312 -3.536 1.00 0.00 C ATOM 2339 C MET A 142 -24.040 3.076 -2.740 1.00 0.00 C ATOM 2340 O MET A 142 -23.988 4.304 -2.776 1.00 0.00 O ATOM 2341 CB MET A 142 -26.352 2.124 -2.688 1.00 0.00 C ATOM 2342 CG MET A 142 -27.460 1.364 -3.400 1.00 0.00 C ATOM 2343 SD MET A 142 -28.528 2.448 -4.368 1.00 0.00 S ATOM 2344 CE MET A 142 -29.988 1.420 -4.536 1.00 0.00 C ATOM 0 H MET A 142 -25.255 0.255 -3.908 1.00 0.00 H new ATOM 0 HA MET A 142 -25.348 2.894 -4.422 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.087 1.592 -1.774 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.728 3.102 -2.389 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.018 0.614 -4.056 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.061 0.830 -2.664 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.007 0.975 -5.531 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.965 0.630 -3.786 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.880 2.029 -4.394 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.200 2.336 -2.020 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.144 2.940 -1.216 1.00 0.00 C ATOM 2356 C LYS A 143 -20.932 3.284 -2.076 1.00 0.00 C ATOM 2357 O LYS A 143 -20.444 4.412 -2.060 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.732 1.996 -0.088 1.00 0.00 C ATOM 2359 CG LYS A 143 -21.088 2.704 1.088 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.348 1.724 1.988 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.308 0.776 2.688 1.00 0.00 C ATOM 2362 NZ LYS A 143 -21.576 -0.444 1.872 1.00 0.00 N ATOM 0 H LYS A 143 -23.231 1.317 -1.978 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.533 3.863 -0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.611 1.454 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -21.036 1.255 -0.481 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -20.394 3.461 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.853 3.224 1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -19.636 1.150 1.395 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.772 2.275 2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -20.892 0.484 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.247 1.292 2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.595 -0.514 1.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.055 -0.382 0.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -21.265 -1.287 2.395 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.452 2.300 -2.832 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.300 2.496 -3.704 1.00 0.00 C ATOM 2378 C LEU A 144 -19.368 3.852 -4.400 1.00 0.00 C ATOM 2379 O LEU A 144 -18.400 4.608 -4.416 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.220 1.376 -4.740 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.728 0.024 -4.228 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.940 -1.056 -5.284 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.260 0.104 -3.832 1.00 0.00 C ATOM 0 H LEU A 144 -20.844 1.359 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.401 2.472 -3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.210 1.239 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.560 1.699 -5.545 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.308 -0.241 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.584 -2.013 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.002 -1.132 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.386 -0.796 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.927 -0.869 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.665 0.391 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.136 0.847 -3.044 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.528 4.152 -4.980 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.728 5.416 -5.680 1.00 0.00 C ATOM 2397 C LYS A 145 -20.276 6.592 -4.820 1.00 0.00 C ATOM 2398 O LYS A 145 -19.612 7.508 -5.308 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.200 5.584 -6.060 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.472 6.816 -6.908 1.00 0.00 C ATOM 2401 CD LYS A 145 -22.008 6.620 -8.340 1.00 0.00 C ATOM 2402 CE LYS A 145 -22.804 7.488 -9.304 1.00 0.00 C ATOM 2403 NZ LYS A 145 -24.232 7.068 -9.380 1.00 0.00 N ATOM 0 H LYS A 145 -21.342 3.537 -4.978 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.124 5.400 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.530 4.699 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.798 5.640 -5.150 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -23.539 7.038 -6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.963 7.677 -6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -20.949 6.864 -8.418 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -22.115 5.572 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -22.748 8.529 -8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -22.356 7.433 -10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.636 7.373 -10.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -24.294 6.033 -9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.764 7.505 -8.601 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.636 6.556 -3.544 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.268 7.620 -2.616 1.00 0.00 C ATOM 2419 C GLU A 146 -18.752 7.708 -2.468 1.00 0.00 C ATOM 2420 O GLU A 146 -18.188 8.800 -2.376 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.912 7.384 -1.248 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.428 7.452 -1.272 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.948 8.876 -1.212 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -22.528 9.696 -2.056 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.772 9.172 -0.320 1.00 0.00 O ATOM 0 H GLU A 146 -21.182 5.802 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.634 8.563 -3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.606 6.407 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.534 8.126 -0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.795 6.973 -2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.827 6.887 -0.429 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.096 6.552 -2.444 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.644 6.500 -2.308 1.00 0.00 C ATOM 2434 C LEU A 147 -15.976 6.272 -3.660 1.00 0.00 C ATOM 2435 O LEU A 147 -14.940 5.616 -3.748 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.248 5.384 -1.340 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.368 5.712 0.148 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.744 6.276 0.460 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.092 4.480 0.992 1.00 0.00 C ATOM 0 H LEU A 147 -18.546 5.640 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.305 7.458 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.867 4.512 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.216 5.100 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.622 6.468 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.811 6.504 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.903 7.187 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.506 5.542 0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.182 4.735 2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.812 3.700 0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.083 4.120 0.791 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.580 6.824 -4.708 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.040 6.688 -6.056 1.00 0.00 C ATOM 2453 C ALA A 148 -15.204 7.904 -6.440 1.00 0.00 C ATOM 2454 O ALA A 148 -14.156 7.776 -7.076 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.168 6.480 -7.056 1.00 0.00 C ATOM 0 H ALA A 148 -17.441 7.368 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.388 5.815 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.752 6.380 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.719 5.575 -6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.842 7.336 -7.027 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.676 9.088 -6.052 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.972 10.328 -6.356 1.00 0.00 C ATOM 2463 C ASN A 149 -14.376 10.940 -5.092 1.00 0.00 C ATOM 2464 O ASN A 149 -13.384 11.664 -5.152 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.920 11.324 -7.024 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.140 11.024 -8.492 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -15.208 10.660 -9.208 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -17.376 11.176 -8.952 1.00 0.00 N ATOM 0 H ASN A 149 -16.542 9.212 -5.527 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.157 10.097 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.879 11.310 -6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.516 12.331 -6.919 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -17.582 10.989 -9.933 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.120 11.480 -8.324 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.992 10.644 -3.952 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.520 11.164 -2.676 1.00 0.00 C ATOM 2477 C GLU A 150 -13.000 11.272 -2.656 1.00 0.00 C ATOM 2478 O GLU A 150 -12.292 10.264 -2.640 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.988 10.268 -1.528 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.208 11.012 -0.220 1.00 0.00 C ATOM 2481 CD GLU A 150 -15.928 12.332 -0.416 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -17.152 12.304 -0.660 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.272 13.388 -0.320 1.00 0.00 O ATOM 0 H GLU A 150 -15.817 10.048 -3.887 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.940 12.161 -2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.918 9.778 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.250 9.482 -1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.786 10.384 0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.245 11.195 0.257 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.500 12.504 -2.664 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.064 12.748 -2.648 1.00 0.00 C ATOM 2492 C ASP A 151 -10.476 12.452 -1.272 1.00 0.00 C ATOM 2493 O ASP A 151 -11.164 12.552 -0.256 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.764 14.196 -3.040 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.280 14.504 -3.036 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.688 14.560 -1.940 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.708 14.684 -4.132 1.00 0.00 O ATOM 0 H ASP A 151 -13.070 13.349 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.602 12.079 -3.374 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.169 14.391 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.273 14.869 -2.350 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.200 12.084 -1.244 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.520 11.768 0.004 1.00 0.00 C ATOM 2504 C PHE A 152 -7.396 12.764 0.276 1.00 0.00 C ATOM 2505 O PHE A 152 -7.064 13.044 1.428 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.956 10.348 -0.040 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.016 9.284 -0.088 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.952 9.172 0.920 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.076 8.396 -1.152 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.928 8.196 0.876 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.048 7.416 -1.200 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.976 7.316 -0.184 1.00 0.00 C ATOM 0 H PHE A 152 -8.615 11.997 -2.075 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.249 11.836 0.812 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.312 10.248 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.330 10.187 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.921 9.857 1.754 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.354 8.472 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.654 8.122 1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.082 6.728 -2.032 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.737 6.551 -0.219 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.808 13.296 -0.792 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.728 14.252 -0.644 1.00 0.00 C ATOM 2524 C GLY A 153 -4.548 13.936 -1.544 1.00 0.00 C ATOM 2525 O GLY A 153 -4.664 13.136 -2.472 1.00 0.00 O ATOM 0 H GLY A 153 -7.061 13.081 -1.756 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.098 15.252 -0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.397 14.264 0.394 1.00 0.00 H new ATOM 2529 N SER A 154 -3.412 14.568 -1.268 1.00 0.00 N ATOM 2530 CA SER A 154 -2.208 14.352 -2.060 1.00 0.00 C ATOM 2531 C SER A 154 -0.956 14.464 -1.192 1.00 0.00 C ATOM 2532 O SER A 154 -1.016 14.932 -0.052 1.00 0.00 O ATOM 2533 CB SER A 154 -2.136 15.364 -3.204 1.00 0.00 C ATOM 2534 OG SER A 154 -2.364 16.680 -2.736 1.00 0.00 O ATOM 0 H SER A 154 -3.301 15.233 -0.503 1.00 0.00 H new ATOM 0 HA SER A 154 -2.254 13.345 -2.474 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.158 15.309 -3.681 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.876 15.112 -3.964 1.00 0.00 H new ATOM 0 HG SER A 154 -2.311 17.308 -3.487 1.00 0.00 H new ATOM 2540 N PHE A 155 0.172 14.028 -1.736 1.00 0.00 N ATOM 2541 CA PHE A 155 1.436 14.076 -1.008 1.00 0.00 C ATOM 2542 C PHE A 155 2.616 13.880 -1.960 1.00 0.00 C ATOM 2543 O PHE A 155 2.440 13.448 -3.100 1.00 0.00 O ATOM 2544 CB PHE A 155 1.464 13.008 0.084 1.00 0.00 C ATOM 2545 CG PHE A 155 1.428 11.604 -0.448 1.00 0.00 C ATOM 2546 CD1 PHE A 155 2.556 11.040 -1.020 1.00 0.00 C ATOM 2547 CD2 PHE A 155 0.272 10.848 -0.376 1.00 0.00 C ATOM 2548 CE1 PHE A 155 2.532 9.744 -1.508 1.00 0.00 C ATOM 2549 CE2 PHE A 155 0.236 9.556 -0.868 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.368 9.004 -1.432 1.00 0.00 C ATOM 0 H PHE A 155 0.240 13.638 -2.676 1.00 0.00 H new ATOM 0 HA PHE A 155 1.523 15.058 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.365 13.137 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.613 13.158 0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.466 11.618 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.615 11.273 0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.420 9.313 -1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -0.676 8.980 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.344 7.994 -1.814 1.00 0.00 H new ATOM 2560 N ILE A 156 3.812 14.196 -1.480 1.00 0.00 N ATOM 2561 CA ILE A 156 5.020 14.056 -2.284 1.00 0.00 C ATOM 2562 C ILE A 156 5.912 12.944 -1.744 1.00 0.00 C ATOM 2563 O ILE A 156 6.244 12.920 -0.556 1.00 0.00 O ATOM 2564 CB ILE A 156 5.824 15.368 -2.332 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.048 16.436 -3.104 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.188 15.132 -2.964 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.804 17.740 -3.252 1.00 0.00 C ATOM 0 H ILE A 156 3.972 14.551 -0.537 1.00 0.00 H new ATOM 0 HA ILE A 156 4.698 13.803 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 156 5.977 15.722 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.803 16.052 -4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.104 16.628 -2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.744 16.069 -2.990 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.740 14.399 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.059 14.758 -3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.195 18.452 -3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.025 18.146 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.736 17.561 -3.788 1.00 0.00 H new ATOM 2579 N VAL A 157 6.300 12.024 -2.620 1.00 0.00 N ATOM 2580 CA VAL A 157 7.156 10.908 -2.228 1.00 0.00 C ATOM 2581 C VAL A 157 8.576 11.384 -1.940 1.00 0.00 C ATOM 2582 O VAL A 157 9.344 11.672 -2.856 1.00 0.00 O ATOM 2583 CB VAL A 157 7.204 9.828 -3.324 1.00 0.00 C ATOM 2584 CG1 VAL A 157 8.040 8.640 -2.868 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.796 9.388 -3.700 1.00 0.00 C ATOM 0 H VAL A 157 6.036 12.028 -3.605 1.00 0.00 H new ATOM 0 HA VAL A 157 6.726 10.479 -1.323 1.00 0.00 H new ATOM 0 HB VAL A 157 7.676 10.254 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.062 7.887 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.056 8.971 -2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.601 8.210 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.848 8.624 -4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.296 8.979 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.234 10.245 -4.072 1.00 0.00 H new ATOM 2595 N GLU A 158 8.916 11.464 -0.656 1.00 0.00 N ATOM 2596 CA GLU A 158 10.244 11.904 -0.244 1.00 0.00 C ATOM 2597 C GLU A 158 11.128 10.712 0.116 1.00 0.00 C ATOM 2598 O GLU A 158 12.048 10.364 -0.620 1.00 0.00 O ATOM 2599 CB GLU A 158 10.144 12.860 0.944 1.00 0.00 C ATOM 2600 CG GLU A 158 9.004 13.860 0.828 1.00 0.00 C ATOM 2601 CD GLU A 158 9.104 14.976 1.848 1.00 0.00 C ATOM 2602 OE1 GLU A 158 10.224 15.476 2.076 1.00 0.00 O ATOM 2603 OE2 GLU A 158 8.060 15.352 2.420 1.00 0.00 O ATOM 0 H GLU A 158 8.291 11.230 0.115 1.00 0.00 H new ATOM 0 HA GLU A 158 10.700 12.429 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.015 12.279 1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.084 13.403 1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.001 14.288 -0.175 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.055 13.340 0.955 1.00 0.00 H new ATOM 2610 N ALA A 159 10.836 10.092 1.252 1.00 0.00 N ATOM 2611 CA ALA A 159 11.600 8.940 1.712 1.00 0.00 C ATOM 2612 C ALA A 159 10.856 7.640 1.428 1.00 0.00 C ATOM 2613 O ALA A 159 9.692 7.656 1.020 1.00 0.00 O ATOM 2614 CB ALA A 159 11.896 9.064 3.200 1.00 0.00 C ATOM 0 H ALA A 159 10.075 10.368 1.872 1.00 0.00 H new ATOM 0 HA ALA A 159 12.542 8.918 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.467 8.197 3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.474 9.970 3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.959 9.114 3.754 1.00 0.00 H new ATOM 2620 N ILE A 160 11.532 6.516 1.644 1.00 0.00 N ATOM 2621 CA ILE A 160 10.936 5.208 1.408 1.00 0.00 C ATOM 2622 C ILE A 160 10.936 4.368 2.680 1.00 0.00 C ATOM 2623 O ILE A 160 11.856 4.452 3.492 1.00 0.00 O ATOM 2624 CB ILE A 160 11.680 4.440 0.300 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.480 5.132 -1.048 1.00 0.00 C ATOM 2626 CG2 ILE A 160 11.196 3.000 0.236 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.348 4.568 -2.148 1.00 0.00 C ATOM 0 H ILE A 160 12.494 6.486 1.982 1.00 0.00 H new ATOM 0 HA ILE A 160 9.908 5.383 1.089 1.00 0.00 H new ATOM 0 HB ILE A 160 12.745 4.435 0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.434 5.045 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.693 6.195 -0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.732 2.471 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 160 11.382 2.511 1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 160 10.127 2.985 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.154 5.106 -3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.398 4.679 -1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.119 3.511 -2.286 1.00 0.00 H new ATOM 2639 N GLU A 161 9.896 3.556 2.848 1.00 0.00 N ATOM 2640 CA GLU A 161 9.776 2.700 4.020 1.00 0.00 C ATOM 2641 C GLU A 161 9.716 1.228 3.616 1.00 0.00 C ATOM 2642 O GLU A 161 8.892 0.836 2.788 1.00 0.00 O ATOM 2643 CB GLU A 161 8.532 3.072 4.828 1.00 0.00 C ATOM 2644 CG GLU A 161 8.636 2.728 6.304 1.00 0.00 C ATOM 2645 CD GLU A 161 7.816 3.656 7.176 1.00 0.00 C ATOM 2646 OE1 GLU A 161 7.728 4.860 6.852 1.00 0.00 O ATOM 2647 OE2 GLU A 161 7.264 3.180 8.192 1.00 0.00 O ATOM 0 H GLU A 161 9.125 3.474 2.186 1.00 0.00 H new ATOM 0 HA GLU A 161 10.659 2.852 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.350 4.142 4.725 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.668 2.559 4.405 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.304 1.702 6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.681 2.774 6.612 1.00 0.00 H new ATOM 2654 N LEU A 162 10.588 0.420 4.208 1.00 0.00 N ATOM 2655 CA LEU A 162 10.636 -1.008 3.912 1.00 0.00 C ATOM 2656 C LEU A 162 10.236 -1.832 5.132 1.00 0.00 C ATOM 2657 O LEU A 162 11.004 -1.960 6.084 1.00 0.00 O ATOM 2658 CB LEU A 162 12.036 -1.404 3.448 1.00 0.00 C ATOM 2659 CG LEU A 162 12.304 -2.908 3.332 1.00 0.00 C ATOM 2660 CD1 LEU A 162 11.316 -3.552 2.372 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.736 -3.160 2.884 1.00 0.00 C ATOM 0 H LEU A 162 11.273 0.730 4.897 1.00 0.00 H new ATOM 0 HA LEU A 162 9.924 -1.213 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 162 12.218 -0.946 2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.761 -0.978 4.141 1.00 0.00 H new ATOM 0 HG LEU A 162 12.169 -3.361 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.521 -4.620 2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.301 -3.401 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.417 -3.097 1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.910 -4.233 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.900 -2.695 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.426 -2.733 3.612 1.00 0.00 H new ATOM 2673 N LYS A 163 9.028 -2.384 5.096 1.00 0.00 N ATOM 2674 CA LYS A 163 8.528 -3.200 6.196 1.00 0.00 C ATOM 2675 C LYS A 163 8.404 -4.660 5.776 1.00 0.00 C ATOM 2676 O LYS A 163 8.376 -4.980 4.588 1.00 0.00 O ATOM 2677 CB LYS A 163 7.164 -2.676 6.664 1.00 0.00 C ATOM 2678 CG LYS A 163 7.260 -1.580 7.708 1.00 0.00 C ATOM 2679 CD LYS A 163 5.948 -1.404 8.452 1.00 0.00 C ATOM 2680 CE LYS A 163 6.148 -0.664 9.768 1.00 0.00 C ATOM 2681 NZ LYS A 163 6.472 -1.592 10.880 1.00 0.00 N ATOM 0 H LYS A 163 8.377 -2.281 4.317 1.00 0.00 H new ATOM 0 HA LYS A 163 9.240 -3.136 7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.614 -2.298 5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.586 -3.505 7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 163 8.052 -1.820 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.536 -0.641 7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.245 -0.853 7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.505 -2.381 8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.951 0.064 9.657 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.244 -0.106 10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.922 -1.329 11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.234 -2.565 10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.487 -1.533 11.097 1.00 0.00 H new ATOM 2695 N LYS A 164 8.336 -5.548 6.764 1.00 0.00 N ATOM 2696 CA LYS A 164 8.216 -6.980 6.500 1.00 0.00 C ATOM 2697 C LYS A 164 7.124 -7.600 7.368 1.00 0.00 C ATOM 2698 O LYS A 164 6.832 -7.116 8.460 1.00 0.00 O ATOM 2699 CB LYS A 164 9.552 -7.680 6.760 1.00 0.00 C ATOM 2700 CG LYS A 164 9.420 -9.180 6.964 1.00 0.00 C ATOM 2701 CD LYS A 164 9.204 -9.528 8.428 1.00 0.00 C ATOM 2702 CE LYS A 164 10.424 -9.184 9.268 1.00 0.00 C ATOM 2703 NZ LYS A 164 11.684 -9.688 8.648 1.00 0.00 N ATOM 0 H LYS A 164 8.362 -5.302 7.754 1.00 0.00 H new ATOM 0 HA LYS A 164 7.943 -7.113 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.221 -7.493 5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.018 -7.241 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.585 -9.556 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.319 -9.678 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 164 8.336 -8.989 8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.984 -10.592 8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.487 -8.103 9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.312 -9.613 10.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.485 -9.494 9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.608 -10.713 8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.839 -9.209 7.738 1.00 0.00 H new ATOM 2717 N SER A 165 6.528 -8.680 6.872 1.00 0.00 N ATOM 2718 CA SER A 165 5.468 -9.368 7.600 1.00 0.00 C ATOM 2719 C SER A 165 5.892 -10.788 7.960 1.00 0.00 C ATOM 2720 O SER A 165 6.564 -11.464 7.184 1.00 0.00 O ATOM 2721 CB SER A 165 4.188 -9.400 6.764 1.00 0.00 C ATOM 2722 OG SER A 165 3.364 -8.284 7.052 1.00 0.00 O ATOM 0 H SER A 165 6.761 -9.097 5.971 1.00 0.00 H new ATOM 0 HA SER A 165 5.277 -8.821 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.442 -9.405 5.704 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.641 -10.321 6.965 1.00 0.00 H new ATOM 0 HG SER A 165 2.868 -8.449 7.881 1.00 0.00 H new ATOM 2728 N THR A 166 5.492 -11.236 9.148 1.00 0.00 N ATOM 2729 CA THR A 166 5.828 -12.572 9.612 1.00 0.00 C ATOM 2730 C THR A 166 4.612 -13.264 10.224 1.00 0.00 C ATOM 2731 O THR A 166 4.272 -13.032 11.384 1.00 0.00 O ATOM 2732 CB THR A 166 6.960 -12.536 10.656 1.00 0.00 C ATOM 2733 OG1 THR A 166 8.108 -11.880 10.108 1.00 0.00 O ATOM 2734 CG2 THR A 166 7.336 -13.944 11.096 1.00 0.00 C ATOM 0 H THR A 166 4.934 -10.690 9.804 1.00 0.00 H new ATOM 0 HA THR A 166 6.164 -13.134 8.740 1.00 0.00 H new ATOM 0 HB THR A 166 6.606 -11.983 11.526 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.823 -11.859 10.777 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.137 -13.893 11.833 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.467 -14.431 11.538 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.673 -14.517 10.232 1.00 0.00 H new ATOM 2742 N LEU A 167 3.964 -14.116 9.436 1.00 0.00 N ATOM 2743 CA LEU A 167 2.788 -14.844 9.896 1.00 0.00 C ATOM 2744 C LEU A 167 3.156 -15.832 11.000 1.00 0.00 C ATOM 2745 O LEU A 167 4.108 -16.604 10.864 1.00 0.00 O ATOM 2746 CB LEU A 167 2.132 -15.584 8.732 1.00 0.00 C ATOM 2747 CG LEU A 167 1.392 -14.716 7.712 1.00 0.00 C ATOM 2748 CD1 LEU A 167 0.448 -15.560 6.880 1.00 0.00 C ATOM 2749 CD2 LEU A 167 0.640 -13.596 8.416 1.00 0.00 C ATOM 0 H LEU A 167 4.235 -14.319 8.474 1.00 0.00 H new ATOM 0 HA LEU A 167 2.081 -14.121 10.302 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.902 -16.148 8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.428 -16.309 9.140 1.00 0.00 H new ATOM 0 HG LEU A 167 2.125 -14.267 7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.069 -14.925 6.160 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.016 -16.324 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.282 -16.039 7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.119 -12.987 7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.084 -14.024 9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.346 -12.974 8.966 1.00 0.00 H new ATOM 2761 N THR A 168 2.400 -15.804 12.092 1.00 0.00 N ATOM 2762 CA THR A 168 2.644 -16.692 13.216 1.00 0.00 C ATOM 2763 C THR A 168 1.340 -17.244 13.780 1.00 0.00 C ATOM 2764 O THR A 168 0.276 -16.644 13.632 1.00 0.00 O ATOM 2765 CB THR A 168 3.416 -15.980 14.344 1.00 0.00 C ATOM 2766 OG1 THR A 168 2.572 -15.008 14.972 1.00 0.00 O ATOM 2767 CG2 THR A 168 4.660 -15.300 13.800 1.00 0.00 C ATOM 0 H THR A 168 1.610 -15.172 12.220 1.00 0.00 H new ATOM 0 HA THR A 168 3.249 -17.515 12.836 1.00 0.00 H new ATOM 0 HB THR A 168 3.721 -16.727 15.077 1.00 0.00 H new ATOM 0 HG1 THR A 168 2.336 -14.312 14.324 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.189 -14.804 14.614 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.312 -16.045 13.344 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.373 -14.562 13.051 1.00 0.00 H new ATOM 2775 N PRO A 169 1.420 -18.408 14.440 1.00 0.00 N ATOM 2776 CA PRO A 169 0.256 -19.064 15.036 1.00 0.00 C ATOM 2777 C PRO A 169 -0.588 -18.100 15.864 1.00 0.00 C ATOM 2778 O PRO A 169 -1.812 -18.220 15.924 1.00 0.00 O ATOM 2779 CB PRO A 169 0.872 -20.136 15.936 1.00 0.00 C ATOM 2780 CG PRO A 169 2.192 -20.436 15.312 1.00 0.00 C ATOM 2781 CD PRO A 169 2.656 -19.176 14.652 1.00 0.00 C ATOM 0 HA PRO A 169 -0.419 -19.461 14.278 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.989 -19.776 16.958 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.243 -21.025 15.981 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.909 -20.765 16.064 1.00 0.00 H new ATOM 0 HG3 PRO A 169 2.101 -21.242 14.584 1.00 0.00 H new ATOM 0 HD2 PRO A 169 3.361 -18.632 15.281 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.164 -19.383 13.710 1.00 0.00 H new ATOM 2789 N LYS A 170 0.072 -17.140 16.504 1.00 0.00 N ATOM 2790 CA LYS A 170 -0.616 -16.152 17.324 1.00 0.00 C ATOM 2791 C LYS A 170 -1.224 -15.052 16.460 1.00 0.00 C ATOM 2792 O LYS A 170 -2.168 -14.376 16.872 1.00 0.00 O ATOM 2793 CB LYS A 170 0.352 -15.540 18.340 1.00 0.00 C ATOM 2794 CG LYS A 170 0.640 -16.448 19.528 1.00 0.00 C ATOM 2795 CD LYS A 170 1.864 -17.308 19.284 1.00 0.00 C ATOM 2796 CE LYS A 170 3.124 -16.644 19.820 1.00 0.00 C ATOM 2797 NZ LYS A 170 3.764 -15.764 18.804 1.00 0.00 N ATOM 0 H LYS A 170 1.085 -17.026 16.470 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.422 -16.657 17.856 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.290 -15.302 17.839 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.062 -14.600 18.704 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.791 -15.843 20.422 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.223 -17.086 19.717 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.730 -18.278 19.763 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.974 -17.492 18.215 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.877 -16.057 20.704 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.833 -17.410 20.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.739 -15.549 19.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.777 -16.249 17.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.224 -14.879 18.721 1.00 0.00 H new ATOM 2811 N GLY A 171 -0.676 -14.876 15.260 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.180 -13.856 14.360 1.00 0.00 C ATOM 2813 C GLY A 171 -0.084 -13.252 13.504 1.00 0.00 C ATOM 2814 O GLY A 171 1.104 -13.512 13.696 1.00 0.00 O ATOM 0 H GLY A 171 0.106 -15.421 14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.945 -14.289 13.715 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.661 -13.068 14.940 1.00 0.00 H new ATOM 2818 N PRO A 172 -0.484 -12.420 12.528 1.00 0.00 N ATOM 2819 CA PRO A 172 0.456 -11.760 11.620 1.00 0.00 C ATOM 2820 C PRO A 172 1.288 -10.696 12.320 1.00 0.00 C ATOM 2821 O PRO A 172 0.752 -9.840 13.024 1.00 0.00 O ATOM 2822 CB PRO A 172 -0.456 -11.120 10.568 1.00 0.00 C ATOM 2823 CG PRO A 172 -1.756 -10.924 11.264 1.00 0.00 C ATOM 2824 CD PRO A 172 -1.880 -12.064 12.236 1.00 0.00 C ATOM 0 HA PRO A 172 1.182 -12.460 11.206 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.049 -10.172 10.215 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.567 -11.764 9.696 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.781 -9.965 11.782 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -2.583 -10.925 10.554 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.415 -11.766 13.138 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -2.426 -12.902 11.804 1.00 0.00 H new ATOM 2832 N ILE A 173 2.600 -10.752 12.124 1.00 0.00 N ATOM 2833 CA ILE A 173 3.508 -9.792 12.740 1.00 0.00 C ATOM 2834 C ILE A 173 4.008 -8.776 11.716 1.00 0.00 C ATOM 2835 O ILE A 173 4.260 -9.120 10.564 1.00 0.00 O ATOM 2836 CB ILE A 173 4.716 -10.488 13.388 1.00 0.00 C ATOM 2837 CG1 ILE A 173 4.244 -11.572 14.360 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.592 -9.472 14.104 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.496 -11.028 15.556 1.00 0.00 C ATOM 0 H ILE A 173 3.059 -11.453 11.543 1.00 0.00 H new ATOM 0 HA ILE A 173 2.941 -9.277 13.516 1.00 0.00 H new ATOM 0 HB ILE A 173 5.309 -10.960 12.605 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.600 -12.271 13.827 1.00 0.00 H new ATOM 0 HG13 ILE A 173 5.108 -12.137 14.709 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.443 -9.981 14.557 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.951 -8.732 13.388 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.011 -8.974 14.880 1.00 0.00 H new ATOM 0 HD11 ILE A 173 3.192 -11.853 16.201 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.144 -10.351 16.113 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.612 -10.488 15.217 1.00 0.00 H new ATOM 2851 N TYR A 174 4.148 -7.528 12.148 1.00 0.00 N ATOM 2852 CA TYR A 174 4.620 -6.464 11.272 1.00 0.00 C ATOM 2853 C TYR A 174 5.796 -5.720 11.896 1.00 0.00 C ATOM 2854 O TYR A 174 5.680 -5.160 12.984 1.00 0.00 O ATOM 2855 CB TYR A 174 3.484 -5.484 10.972 1.00 0.00 C ATOM 2856 CG TYR A 174 2.668 -5.856 9.752 1.00 0.00 C ATOM 2857 CD1 TYR A 174 2.124 -7.124 9.620 1.00 0.00 C ATOM 2858 CD2 TYR A 174 2.444 -4.936 8.736 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.380 -7.468 8.508 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.696 -5.268 7.624 1.00 0.00 C ATOM 2861 CZ TYR A 174 1.172 -6.540 7.512 1.00 0.00 C ATOM 2862 OH TYR A 174 0.428 -6.876 6.404 1.00 0.00 O ATOM 0 H TYR A 174 3.941 -7.229 13.101 1.00 0.00 H new ATOM 0 HA TYR A 174 4.958 -6.919 10.341 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.824 -5.430 11.838 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.903 -4.488 10.828 1.00 0.00 H new ATOM 0 HD1 TYR A 174 2.284 -7.855 10.399 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.862 -3.944 8.817 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.963 -8.460 8.420 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.522 -4.538 6.848 1.00 0.00 H new ATOM 0 HH TYR A 174 0.377 -6.107 5.799 1.00 0.00 H new ATOM 2872 N GLU A 175 6.928 -5.724 11.196 1.00 0.00 N ATOM 2873 CA GLU A 175 8.124 -5.048 11.684 1.00 0.00 C ATOM 2874 C GLU A 175 8.896 -4.412 10.532 1.00 0.00 C ATOM 2875 O GLU A 175 8.844 -4.884 9.396 1.00 0.00 O ATOM 2876 CB GLU A 175 9.024 -6.036 12.428 1.00 0.00 C ATOM 2877 CG GLU A 175 10.256 -5.396 13.040 1.00 0.00 C ATOM 2878 CD GLU A 175 10.924 -6.280 14.076 1.00 0.00 C ATOM 2879 OE1 GLU A 175 10.404 -6.364 15.212 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.964 -6.892 13.752 1.00 0.00 O ATOM 0 H GLU A 175 7.041 -6.186 10.294 1.00 0.00 H new ATOM 0 HA GLU A 175 7.812 -4.260 12.370 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.446 -6.518 13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.337 -6.820 11.738 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.971 -5.166 12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.976 -4.449 13.503 1.00 0.00 H new ATOM 2887 N THR A 176 9.616 -3.336 10.832 1.00 0.00 N ATOM 2888 CA THR A 176 10.396 -2.632 9.824 1.00 0.00 C ATOM 2889 C THR A 176 11.780 -3.256 9.664 1.00 0.00 C ATOM 2890 O THR A 176 12.352 -3.776 10.624 1.00 0.00 O ATOM 2891 CB THR A 176 10.556 -1.140 10.176 1.00 0.00 C ATOM 2892 OG1 THR A 176 9.280 -0.572 10.492 1.00 0.00 O ATOM 2893 CG2 THR A 176 11.184 -0.376 9.020 1.00 0.00 C ATOM 0 H THR A 176 9.675 -2.933 11.767 1.00 0.00 H new ATOM 0 HA THR A 176 9.850 -2.719 8.885 1.00 0.00 H new ATOM 0 HB THR A 176 11.213 -1.062 11.042 1.00 0.00 H new ATOM 0 HG1 THR A 176 9.390 0.376 10.716 1.00 0.00 H new ATOM 0 HG21 THR A 176 11.287 0.675 9.291 1.00 0.00 H new ATOM 0 HG22 THR A 176 12.167 -0.792 8.800 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.548 -0.462 8.139 1.00 0.00 H new ATOM 2901 N LEU A 177 12.316 -3.196 8.452 1.00 0.00 N ATOM 2902 CA LEU A 177 13.632 -3.756 8.168 1.00 0.00 C ATOM 2903 C LEU A 177 14.612 -2.660 7.760 1.00 0.00 C ATOM 2904 O LEU A 177 15.744 -2.616 8.244 1.00 0.00 O ATOM 2905 CB LEU A 177 13.532 -4.804 7.056 1.00 0.00 C ATOM 2906 CG LEU A 177 12.792 -6.092 7.416 1.00 0.00 C ATOM 2907 CD1 LEU A 177 13.020 -7.156 6.348 1.00 0.00 C ATOM 2908 CD2 LEU A 177 13.232 -6.604 8.780 1.00 0.00 C ATOM 0 H LEU A 177 11.859 -2.765 7.648 1.00 0.00 H new ATOM 0 HA LEU A 177 14.002 -4.231 9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.035 -4.350 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.541 -5.065 6.737 1.00 0.00 H new ATOM 0 HG LEU A 177 11.726 -5.871 7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.486 -8.066 6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.652 -6.793 5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.086 -7.371 6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.692 -7.521 9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.303 -6.807 8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.016 -5.851 9.538 1.00 0.00 H new ATOM 2920 N ALA A 178 14.168 -1.780 6.872 1.00 0.00 N ATOM 2921 CA ALA A 178 15.008 -0.680 6.404 1.00 0.00 C ATOM 2922 C ALA A 178 14.192 0.596 6.232 1.00 0.00 C ATOM 2923 O ALA A 178 13.068 0.564 5.720 1.00 0.00 O ATOM 2924 CB ALA A 178 15.688 -1.056 5.096 1.00 0.00 C ATOM 0 H ALA A 178 13.235 -1.804 6.461 1.00 0.00 H new ATOM 0 HA ALA A 178 15.774 -0.492 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 178 16.311 -0.228 4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 178 16.310 -1.938 5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.931 -1.272 4.342 1.00 0.00 H new ATOM 2930 N ARG A 179 14.760 1.720 6.656 1.00 0.00 N ATOM 2931 CA ARG A 179 14.084 3.008 6.548 1.00 0.00 C ATOM 2932 C ARG A 179 14.992 4.044 5.896 1.00 0.00 C ATOM 2933 O ARG A 179 15.976 4.484 6.488 1.00 0.00 O ATOM 2934 CB ARG A 179 13.648 3.492 7.932 1.00 0.00 C ATOM 2935 CG ARG A 179 12.880 2.452 8.732 1.00 0.00 C ATOM 2936 CD ARG A 179 13.820 1.572 9.544 1.00 0.00 C ATOM 2937 NE ARG A 179 14.644 2.352 10.460 1.00 0.00 N ATOM 2938 CZ ARG A 179 15.436 1.812 11.380 1.00 0.00 C ATOM 2939 NH1 ARG A 179 15.508 0.492 11.504 1.00 0.00 N ATOM 2940 NH2 ARG A 179 16.160 2.588 12.176 1.00 0.00 N ATOM 0 H ARG A 179 15.688 1.765 7.078 1.00 0.00 H new ATOM 0 HA ARG A 179 13.202 2.879 5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 179 14.531 3.792 8.497 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.026 4.380 7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 179 12.177 2.950 9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.292 1.832 8.056 1.00 0.00 H new ATOM 0 HD2 ARG A 179 13.238 0.845 10.110 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.463 1.008 8.868 1.00 0.00 H new ATOM 0 HE ARG A 179 14.610 3.369 10.391 1.00 0.00 H new ATOM 0 HH11 ARG A 179 14.955 -0.109 10.893 1.00 0.00 H new ATOM 0 HH12 ARG A 179 16.116 0.079 12.211 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.110 3.602 12.083 1.00 0.00 H new ATOM 0 HH22 ARG A 179 16.767 2.170 12.881 1.00 0.00 H new ATOM 2954 N PHE A 180 14.656 4.428 4.668 1.00 0.00 N ATOM 2955 CA PHE A 180 15.440 5.416 3.936 1.00 0.00 C ATOM 2956 C PHE A 180 14.880 6.820 4.144 1.00 0.00 C ATOM 2957 O PHE A 180 13.932 7.224 3.476 1.00 0.00 O ATOM 2958 CB PHE A 180 15.456 5.076 2.444 1.00 0.00 C ATOM 2959 CG PHE A 180 16.080 3.744 2.136 1.00 0.00 C ATOM 2960 CD1 PHE A 180 15.548 2.576 2.656 1.00 0.00 C ATOM 2961 CD2 PHE A 180 17.208 3.664 1.332 1.00 0.00 C ATOM 2962 CE1 PHE A 180 16.124 1.352 2.376 1.00 0.00 C ATOM 2963 CE2 PHE A 180 17.784 2.440 1.048 1.00 0.00 C ATOM 2964 CZ PHE A 180 17.244 1.284 1.572 1.00 0.00 C ATOM 0 H PHE A 180 13.847 4.070 4.160 1.00 0.00 H new ATOM 0 HA PHE A 180 16.460 5.393 4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.433 5.084 2.067 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.999 5.855 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 180 14.673 2.623 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 180 17.640 4.566 0.924 1.00 0.00 H new ATOM 0 HE1 PHE A 180 15.698 0.448 2.786 1.00 0.00 H new ATOM 0 HE2 PHE A 180 18.658 2.389 0.415 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.696 0.328 1.354 1.00 0.00 H new ATOM 2974 N GLU A 181 15.480 7.556 5.072 1.00 0.00 N ATOM 2975 CA GLU A 181 15.040 8.916 5.372 1.00 0.00 C ATOM 2976 C GLU A 181 15.956 9.940 4.708 1.00 0.00 C ATOM 2977 O GLU A 181 17.180 9.876 4.840 1.00 0.00 O ATOM 2978 CB GLU A 181 15.012 9.144 6.884 1.00 0.00 C ATOM 2979 CG GLU A 181 14.244 10.392 7.292 1.00 0.00 C ATOM 2980 CD GLU A 181 12.764 10.120 7.496 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.032 10.040 6.488 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.340 9.996 8.664 1.00 0.00 O ATOM 0 H GLU A 181 16.272 7.236 5.630 1.00 0.00 H new ATOM 0 HA GLU A 181 14.033 9.043 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 181 14.563 8.276 7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 181 16.035 9.220 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 181 14.668 10.791 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 181 14.368 11.158 6.526 1.00 0.00 H new ATOM 2989 N LEU A 182 15.360 10.884 3.988 1.00 0.00 N ATOM 2990 CA LEU A 182 16.120 11.920 3.304 1.00 0.00 C ATOM 2991 C LEU A 182 16.736 12.896 4.300 1.00 0.00 C ATOM 2992 O LEU A 182 17.956 13.040 4.372 1.00 0.00 O ATOM 2993 CB LEU A 182 15.220 12.676 2.324 1.00 0.00 C ATOM 2994 CG LEU A 182 14.780 11.904 1.080 1.00 0.00 C ATOM 2995 CD1 LEU A 182 13.684 12.656 0.340 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.968 11.652 0.164 1.00 0.00 C ATOM 0 H LEU A 182 14.350 10.952 3.864 1.00 0.00 H new ATOM 0 HA LEU A 182 16.927 11.437 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 182 14.328 13.001 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.744 13.576 2.002 1.00 0.00 H new ATOM 0 HG LEU A 182 14.378 10.942 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.386 12.089 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.824 12.785 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.056 13.634 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.638 11.101 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.399 12.605 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.720 11.069 0.696 1.00 0.00 H new ATOM 3008 N SER A 183 15.880 13.560 5.076 1.00 0.00 N ATOM 3009 CA SER A 183 16.340 14.524 6.068 1.00 0.00 C ATOM 3010 C SER A 183 15.484 14.452 7.328 1.00 0.00 C ATOM 3011 O SER A 183 14.528 13.684 7.400 1.00 0.00 O ATOM 3012 CB SER A 183 16.308 15.940 5.492 1.00 0.00 C ATOM 3013 OG SER A 183 17.044 16.836 6.304 1.00 0.00 O ATOM 0 H SER A 183 14.867 13.447 5.035 1.00 0.00 H new ATOM 0 HA SER A 183 17.368 14.275 6.332 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.721 15.935 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.276 16.281 5.412 1.00 0.00 H new ATOM 0 HG SER A 183 17.791 16.360 6.723 1.00 0.00 H new ATOM 3019 N GLU A 184 15.832 15.264 8.320 1.00 0.00 N ATOM 3020 CA GLU A 184 15.096 15.296 9.576 1.00 0.00 C ATOM 3021 C GLU A 184 13.644 15.708 9.348 1.00 0.00 C ATOM 3022 O GLU A 184 13.340 16.460 8.420 1.00 0.00 O ATOM 3023 CB GLU A 184 15.760 16.264 10.560 1.00 0.00 C ATOM 3024 CG GLU A 184 17.224 15.948 10.828 1.00 0.00 C ATOM 3025 CD GLU A 184 18.020 17.176 11.228 1.00 0.00 C ATOM 3026 OE1 GLU A 184 17.840 17.652 12.368 1.00 0.00 O ATOM 3027 OE2 GLU A 184 18.824 17.656 10.400 1.00 0.00 O ATOM 0 H GLU A 184 16.621 15.909 8.277 1.00 0.00 H new ATOM 0 HA GLU A 184 15.110 14.291 9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 184 15.681 17.278 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 184 15.213 16.243 11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 184 17.292 15.201 11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 184 17.667 15.507 9.935 1.00 0.00 H new ATOM 3034 N HIS A 185 12.752 15.208 10.196 1.00 0.00 N ATOM 3035 CA HIS A 185 11.332 15.520 10.088 1.00 0.00 C ATOM 3036 C HIS A 185 10.672 15.540 11.460 1.00 0.00 C ATOM 3037 O HIS A 185 10.476 14.496 12.084 1.00 0.00 O ATOM 3038 CB HIS A 185 10.632 14.504 9.188 1.00 0.00 C ATOM 3039 CG HIS A 185 9.136 14.604 9.220 1.00 0.00 C ATOM 3040 ND1 HIS A 185 8.324 13.588 9.680 1.00 0.00 N ATOM 3041 CD2 HIS A 185 8.308 15.604 8.848 1.00 0.00 C ATOM 3042 CE1 HIS A 185 7.060 13.964 9.588 1.00 0.00 C ATOM 3043 NE2 HIS A 185 7.024 15.184 9.084 1.00 0.00 N ATOM 0 H HIS A 185 12.988 14.584 10.967 1.00 0.00 H new ATOM 0 HA HIS A 185 11.238 16.512 9.646 1.00 0.00 H new ATOM 0 HB2 HIS A 185 10.975 14.642 8.163 1.00 0.00 H new ATOM 0 HB3 HIS A 185 10.927 13.499 9.490 1.00 0.00 H new ATOM 0 HD2 HIS A 185 8.603 16.559 8.440 1.00 0.00 H new ATOM 0 HE1 HIS A 185 6.203 13.374 9.876 1.00 0.00 H new ATOM 0 HE2 HIS A 185 6.179 15.725 8.900 1.00 0.00 H new ATOM 3052 N HIS A 186 10.332 16.740 11.932 1.00 0.00 N ATOM 3053 CA HIS A 186 9.692 16.896 13.232 1.00 0.00 C ATOM 3054 C HIS A 186 8.324 16.224 13.252 1.00 0.00 C ATOM 3055 O HIS A 186 7.300 16.868 13.016 1.00 0.00 O ATOM 3056 CB HIS A 186 9.552 18.376 13.580 1.00 0.00 C ATOM 3057 CG HIS A 186 9.344 19.256 12.384 1.00 0.00 C ATOM 3058 ND1 HIS A 186 10.308 20.124 11.912 1.00 0.00 N ATOM 3059 CD2 HIS A 186 8.276 19.396 11.564 1.00 0.00 C ATOM 3060 CE1 HIS A 186 9.840 20.760 10.852 1.00 0.00 C ATOM 3061 NE2 HIS A 186 8.612 20.336 10.620 1.00 0.00 N ATOM 0 H HIS A 186 10.490 17.615 11.432 1.00 0.00 H new ATOM 0 HA HIS A 186 10.323 16.413 13.978 1.00 0.00 H new ATOM 0 HB2 HIS A 186 8.713 18.502 14.264 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.447 18.702 14.110 1.00 0.00 H new ATOM 0 HD2 HIS A 186 7.337 18.868 11.638 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.372 21.501 10.274 1.00 0.00 H new ATOM 0 HE2 HIS A 186 8.009 20.655 9.862 1.00 0.00 H new ATOM 3070 N HIS A 187 8.312 14.924 13.532 1.00 0.00 N ATOM 3071 CA HIS A 187 7.064 14.164 13.584 1.00 0.00 C ATOM 3072 C HIS A 187 6.572 14.024 15.020 1.00 0.00 C ATOM 3073 O HIS A 187 7.280 13.504 15.880 1.00 0.00 O ATOM 3074 CB HIS A 187 7.260 12.784 12.960 1.00 0.00 C ATOM 3075 CG HIS A 187 7.944 11.808 13.868 1.00 0.00 C ATOM 3076 ND1 HIS A 187 7.280 10.784 14.512 1.00 0.00 N ATOM 3077 CD2 HIS A 187 9.240 11.704 14.240 1.00 0.00 C ATOM 3078 CE1 HIS A 187 8.136 10.096 15.240 1.00 0.00 C ATOM 3079 NE2 HIS A 187 9.336 10.632 15.092 1.00 0.00 N ATOM 0 H HIS A 187 9.149 14.375 13.726 1.00 0.00 H new ATOM 0 HA HIS A 187 6.310 14.708 13.015 1.00 0.00 H new ATOM 0 HB2 HIS A 187 6.288 12.382 12.674 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.844 12.887 12.045 1.00 0.00 H new ATOM 0 HD2 HIS A 187 10.050 12.346 13.925 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.898 9.240 15.854 1.00 0.00 H new ATOM 0 HE2 HIS A 187 10.192 10.303 15.538 1.00 0.00 H new ATOM 3088 N HIS A 188 5.352 14.492 15.268 1.00 0.00 N ATOM 3089 CA HIS A 188 4.764 14.416 16.600 1.00 0.00 C ATOM 3090 C HIS A 188 3.272 14.100 16.520 1.00 0.00 C ATOM 3091 O HIS A 188 2.600 14.476 15.560 1.00 0.00 O ATOM 3092 CB HIS A 188 4.976 15.732 17.348 1.00 0.00 C ATOM 3093 CG HIS A 188 4.152 16.864 16.816 1.00 0.00 C ATOM 3094 ND1 HIS A 188 4.640 17.792 15.920 1.00 0.00 N ATOM 3095 CD2 HIS A 188 2.868 17.216 17.060 1.00 0.00 C ATOM 3096 CE1 HIS A 188 3.692 18.664 15.632 1.00 0.00 C ATOM 3097 NE2 HIS A 188 2.604 18.340 16.312 1.00 0.00 N ATOM 0 H HIS A 188 4.753 14.927 14.566 1.00 0.00 H new ATOM 0 HA HIS A 188 5.260 13.611 17.143 1.00 0.00 H new ATOM 0 HB2 HIS A 188 4.738 15.584 18.401 1.00 0.00 H new ATOM 0 HB3 HIS A 188 6.030 16.005 17.295 1.00 0.00 H new ATOM 0 HD2 HIS A 188 2.179 16.709 17.719 1.00 0.00 H new ATOM 0 HE1 HIS A 188 3.788 19.501 14.956 1.00 0.00 H new ATOM 0 HE2 HIS A 188 1.716 18.841 16.286 1.00 0.00 H new ATOM 3106 N HIS A 189 2.764 13.404 17.532 1.00 0.00 N ATOM 3107 CA HIS A 189 1.356 13.036 17.572 1.00 0.00 C ATOM 3108 C HIS A 189 0.904 12.788 19.012 1.00 0.00 C ATOM 3109 O HIS A 189 1.360 11.852 19.664 1.00 0.00 O ATOM 3110 CB HIS A 189 1.108 11.788 16.724 1.00 0.00 C ATOM 3111 CG HIS A 189 1.480 10.512 17.412 1.00 0.00 C ATOM 3112 ND1 HIS A 189 0.576 9.732 18.096 1.00 0.00 N ATOM 3113 CD2 HIS A 189 2.672 9.884 17.516 1.00 0.00 C ATOM 3114 CE1 HIS A 189 1.196 8.672 18.588 1.00 0.00 C ATOM 3115 NE2 HIS A 189 2.468 8.744 18.252 1.00 0.00 N ATOM 0 H HIS A 189 3.307 13.084 18.334 1.00 0.00 H new ATOM 0 HA HIS A 189 0.776 13.863 17.162 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.054 11.749 16.450 1.00 0.00 H new ATOM 0 HB3 HIS A 189 1.676 11.870 15.797 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.610 10.217 17.098 1.00 0.00 H new ATOM 0 HE1 HIS A 189 0.738 7.883 19.166 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.185 8.062 18.499 1.00 0.00 H new ATOM 3124 N HIS A 190 0.000 13.636 19.496 1.00 0.00 N ATOM 3125 CA HIS A 190 -0.516 13.508 20.852 1.00 0.00 C ATOM 3126 C HIS A 190 -1.204 12.160 21.048 1.00 0.00 C ATOM 3127 O HIS A 190 -1.704 11.860 22.132 1.00 0.00 O ATOM 3128 CB HIS A 190 -1.492 14.644 21.160 1.00 0.00 C ATOM 3129 CG HIS A 190 -1.052 15.972 20.636 1.00 0.00 C ATOM 3130 ND1 HIS A 190 0.128 16.576 21.016 1.00 0.00 N ATOM 3131 CD2 HIS A 190 -1.636 16.816 19.752 1.00 0.00 C ATOM 3132 CE1 HIS A 190 0.248 17.736 20.392 1.00 0.00 C ATOM 3133 NE2 HIS A 190 -0.808 17.904 19.620 1.00 0.00 N ATOM 0 H HIS A 190 -0.389 14.418 18.968 1.00 0.00 H new ATOM 0 HA HIS A 190 0.326 13.568 21.541 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -2.466 14.400 20.735 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -1.624 14.715 22.240 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -2.577 16.662 19.245 1.00 0.00 H new ATOM 0 HE1 HIS A 190 1.071 18.428 20.497 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -0.982 18.711 19.022 1.00 0.00 H new TER 3142 HIS A 190