USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1570 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 64 HIS : no HE2:sc= -3.37 K(o=-3.4,f=-6!) USER MOD Set 1.2: A 68 ASN : amide:sc= -0.0766 X(o=-3.4,f=-3.6) USER MOD Set 2.1: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00871 USER MOD Single : A 6 GLN : amide:sc= -0.163 K(o=-0.16,f=-2.6!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc=-0.00543 X(o=-0.0054,f=-0.14) USER MOD Single : A 13 HIS : no HE2:sc= -15.6! C(o=-16!,f=-17!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.342 X(o=0.34,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.6! C(o=-2.6!,f=-12!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 169:sc= -0.197 (180deg=-0.677) USER MOD Single : A 48 ASN : amide:sc= 0.247 X(o=0.25,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 160:sc= -0.0269 (180deg=-0.261) USER MOD Single : A 72 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.216) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.125) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.00373 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0164 USER MOD Single : A 98 GLN : amide:sc= -0.105 K(o=-0.1,f=-6.2!) USER MOD Single : A 103 THR OG1 : rot 172:sc= -4.64! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 59:sc= -5.37! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -2.6 F(o=-6.1!,f=-2.6) USER MOD Single : A 117 THR OG1 : rot 110:sc= -1.16 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -165:sc= 1.56 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.158) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.03 X(o=-1,f=-1) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.188 F(o=-0.92,f=-0.19) USER MOD Single : A 139 GLN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.662 K(o=-0.66,f=-4.9!) USER MOD Single : A 146 GLN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 156:sc= -0.235 (180deg=-0.972) USER MOD Single : A 161 LYS NZ :NH3+ -131:sc= 0.371 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 49:sc= 0.129 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 157:sc= 0.93 (180deg=0.562) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.693 -13.695 -1.835 1.00 0.00 N ATOM 2 CA MET A 1 14.332 -12.480 -2.406 1.00 0.00 C ATOM 3 C MET A 1 14.125 -12.407 -3.916 1.00 0.00 C ATOM 4 O MET A 1 14.746 -13.153 -4.674 1.00 0.00 O ATOM 5 CB MET A 1 15.826 -12.517 -2.079 1.00 0.00 C ATOM 6 CG MET A 1 16.405 -11.157 -1.723 1.00 0.00 C ATOM 7 SD MET A 1 17.663 -11.253 -0.435 1.00 0.00 S ATOM 8 CE MET A 1 17.244 -9.822 0.557 1.00 0.00 C ATOM 0 H1 MET A 1 13.849 -13.719 -0.807 1.00 0.00 H new ATOM 0 H2 MET A 1 12.672 -13.674 -2.029 1.00 0.00 H new ATOM 0 H3 MET A 1 14.110 -14.543 -2.269 1.00 0.00 H new ATOM 0 HA MET A 1 13.873 -11.594 -1.968 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.990 -13.202 -1.247 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.367 -12.920 -2.935 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.838 -10.706 -2.616 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.601 -10.500 -1.392 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.936 -9.746 1.396 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.315 -8.922 -0.054 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.226 -9.926 0.934 1.00 0.00 H new ATOM 20 N LEU A 2 13.249 -11.507 -4.345 1.00 0.00 N ATOM 21 CA LEU A 2 12.960 -11.338 -5.764 1.00 0.00 C ATOM 22 C LEU A 2 13.702 -10.132 -6.332 1.00 0.00 C ATOM 23 O LEU A 2 13.916 -9.140 -5.638 1.00 0.00 O ATOM 24 CB LEU A 2 11.455 -11.173 -5.985 1.00 0.00 C ATOM 25 CG LEU A 2 11.015 -11.154 -7.449 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.435 -12.438 -8.147 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.510 -10.957 -7.551 1.00 0.00 C ATOM 0 H LEU A 2 12.726 -10.883 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 2 13.302 -12.232 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 2 10.937 -11.986 -5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.133 -10.245 -5.513 1.00 0.00 H new ATOM 0 HG LEU A 2 11.505 -10.317 -7.946 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.114 -12.408 -9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.520 -12.537 -8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.973 -13.291 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.215 -10.946 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.001 -11.774 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.235 -10.010 -7.087 1.00 0.00 H new ATOM 39 N THR A 3 14.092 -10.228 -7.599 1.00 0.00 N ATOM 40 CA THR A 3 14.810 -9.146 -8.261 1.00 0.00 C ATOM 41 C THR A 3 13.913 -8.420 -9.258 1.00 0.00 C ATOM 42 O THR A 3 12.864 -8.930 -9.652 1.00 0.00 O ATOM 43 CB THR A 3 16.059 -9.666 -8.997 1.00 0.00 C ATOM 44 OG1 THR A 3 15.708 -10.770 -9.839 1.00 0.00 O ATOM 45 CG2 THR A 3 17.130 -10.097 -8.007 1.00 0.00 C ATOM 0 H THR A 3 13.923 -11.044 -8.187 1.00 0.00 H new ATOM 0 HA THR A 3 15.121 -8.451 -7.481 1.00 0.00 H new ATOM 0 HB THR A 3 16.457 -8.856 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.507 -11.093 -10.305 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.002 -10.460 -8.550 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.416 -9.247 -7.388 1.00 0.00 H new ATOM 0 HG23 THR A 3 16.740 -10.893 -7.373 1.00 0.00 H new ATOM 53 N LEU A 4 14.334 -7.227 -9.662 1.00 0.00 N ATOM 54 CA LEU A 4 13.573 -6.426 -10.614 1.00 0.00 C ATOM 55 C LEU A 4 13.405 -7.165 -11.939 1.00 0.00 C ATOM 56 O LEU A 4 12.369 -7.055 -12.593 1.00 0.00 O ATOM 57 CB LEU A 4 14.269 -5.082 -10.845 1.00 0.00 C ATOM 58 CG LEU A 4 13.672 -4.218 -11.959 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.391 -3.548 -11.487 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.681 -3.178 -12.422 1.00 0.00 C ATOM 0 H LEU A 4 15.200 -6.792 -9.344 1.00 0.00 H new ATOM 0 HA LEU A 4 12.582 -6.248 -10.195 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.244 -4.514 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.318 -5.270 -11.076 1.00 0.00 H new ATOM 0 HG LEU A 4 13.429 -4.863 -12.804 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.981 -2.938 -12.292 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.665 -4.310 -11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.607 -2.915 -10.626 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.241 -2.572 -13.214 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.954 -2.537 -11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.572 -3.679 -12.801 1.00 0.00 H new ATOM 72 N ILE A 5 14.431 -7.914 -12.330 1.00 0.00 N ATOM 73 CA ILE A 5 14.393 -8.665 -13.578 1.00 0.00 C ATOM 74 C ILE A 5 13.450 -9.859 -13.478 1.00 0.00 C ATOM 75 O ILE A 5 12.624 -10.085 -14.364 1.00 0.00 O ATOM 76 CB ILE A 5 15.796 -9.166 -13.977 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.806 -8.016 -13.933 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.760 -9.798 -15.361 1.00 0.00 C ATOM 79 CD1 ILE A 5 17.918 -8.228 -12.928 1.00 0.00 C ATOM 0 H ILE A 5 15.297 -8.016 -11.801 1.00 0.00 H new ATOM 0 HA ILE A 5 14.027 -7.981 -14.344 1.00 0.00 H new ATOM 0 HB ILE A 5 16.111 -9.926 -13.262 1.00 0.00 H new ATOM 0 HG12 ILE A 5 17.242 -7.888 -14.924 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.281 -7.091 -13.693 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.758 -10.146 -15.628 1.00 0.00 H new ATOM 0 HG22 ILE A 5 15.070 -10.642 -15.358 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.427 -9.059 -16.090 1.00 0.00 H new ATOM 0 HD11 ILE A 5 18.596 -7.375 -12.951 1.00 0.00 H new ATOM 0 HD12 ILE A 5 17.492 -8.327 -11.930 1.00 0.00 H new ATOM 0 HD13 ILE A 5 18.467 -9.135 -13.179 1.00 0.00 H new ATOM 91 N GLN A 6 13.578 -10.624 -12.399 1.00 0.00 N ATOM 92 CA GLN A 6 12.733 -11.794 -12.196 1.00 0.00 C ATOM 93 C GLN A 6 11.286 -11.384 -11.949 1.00 0.00 C ATOM 94 O GLN A 6 10.363 -11.971 -12.508 1.00 0.00 O ATOM 95 CB GLN A 6 13.250 -12.626 -11.021 1.00 0.00 C ATOM 96 CG GLN A 6 12.705 -14.044 -10.993 1.00 0.00 C ATOM 97 CD GLN A 6 13.442 -14.968 -11.942 1.00 0.00 C ATOM 98 OE1 GLN A 6 13.501 -14.723 -13.147 1.00 0.00 O ATOM 99 NE2 GLN A 6 14.009 -16.042 -11.402 1.00 0.00 N ATOM 0 H GLN A 6 14.255 -10.456 -11.655 1.00 0.00 H new ATOM 0 HA GLN A 6 12.769 -12.399 -13.102 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.338 -12.665 -11.065 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.987 -12.126 -10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.777 -14.437 -9.979 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.647 -14.028 -11.255 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.936 -16.207 -10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.517 -16.701 -11.991 1.00 0.00 H new ATOM 108 N GLY A 7 11.099 -10.361 -11.119 1.00 0.00 N ATOM 109 CA GLY A 7 9.761 -9.881 -10.822 1.00 0.00 C ATOM 110 C GLY A 7 9.106 -9.239 -12.027 1.00 0.00 C ATOM 111 O GLY A 7 7.888 -9.309 -12.192 1.00 0.00 O ATOM 0 H GLY A 7 11.850 -9.857 -10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.147 -10.712 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.808 -9.158 -10.007 1.00 0.00 H new ATOM 115 N LYS A 8 9.911 -8.612 -12.881 1.00 0.00 N ATOM 116 CA LYS A 8 9.379 -7.971 -14.075 1.00 0.00 C ATOM 117 C LYS A 8 8.708 -9.023 -14.945 1.00 0.00 C ATOM 118 O LYS A 8 7.652 -8.783 -15.530 1.00 0.00 O ATOM 119 CB LYS A 8 10.496 -7.272 -14.856 1.00 0.00 C ATOM 120 CG LYS A 8 10.020 -6.616 -16.142 1.00 0.00 C ATOM 121 CD LYS A 8 10.284 -7.501 -17.353 1.00 0.00 C ATOM 122 CE LYS A 8 11.219 -6.829 -18.347 1.00 0.00 C ATOM 123 NZ LYS A 8 10.514 -6.446 -19.601 1.00 0.00 N ATOM 0 H LYS A 8 10.922 -8.536 -12.769 1.00 0.00 H new ATOM 0 HA LYS A 8 8.649 -7.216 -13.783 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.954 -6.515 -14.220 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.272 -8.000 -15.095 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.953 -6.405 -16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.526 -5.659 -16.272 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.719 -8.446 -17.026 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.340 -7.737 -17.844 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.656 -5.941 -17.891 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.042 -7.503 -18.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.186 -5.991 -20.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.118 -7.296 -20.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.745 -5.782 -19.378 1.00 0.00 H new ATOM 137 N LYS A 9 9.300 -10.211 -14.974 1.00 0.00 N ATOM 138 CA LYS A 9 8.731 -11.326 -15.712 1.00 0.00 C ATOM 139 C LYS A 9 7.495 -11.807 -14.969 1.00 0.00 C ATOM 140 O LYS A 9 6.489 -12.192 -15.564 1.00 0.00 O ATOM 141 CB LYS A 9 9.748 -12.462 -15.848 1.00 0.00 C ATOM 142 CG LYS A 9 11.112 -12.002 -16.334 1.00 0.00 C ATOM 143 CD LYS A 9 11.214 -12.063 -17.850 1.00 0.00 C ATOM 144 CE LYS A 9 12.363 -11.213 -18.367 1.00 0.00 C ATOM 145 NZ LYS A 9 13.202 -11.952 -19.351 1.00 0.00 N ATOM 0 H LYS A 9 10.174 -10.425 -14.494 1.00 0.00 H new ATOM 0 HA LYS A 9 8.462 -11.003 -16.718 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.863 -12.954 -14.882 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.357 -13.207 -16.541 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.294 -10.982 -15.997 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.887 -12.627 -15.891 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.355 -13.097 -18.165 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.279 -11.720 -18.292 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.966 -10.311 -18.833 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.983 -10.893 -17.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.974 -11.338 -19.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.602 -12.799 -18.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.617 -12.236 -20.162 1.00 0.00 H new ATOM 159 N ILE A 10 7.606 -11.769 -13.644 1.00 0.00 N ATOM 160 CA ILE A 10 6.542 -12.181 -12.747 1.00 0.00 C ATOM 161 C ILE A 10 5.266 -11.375 -12.985 1.00 0.00 C ATOM 162 O ILE A 10 4.177 -11.940 -13.090 1.00 0.00 O ATOM 163 CB ILE A 10 7.007 -12.020 -11.284 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.058 -13.091 -10.960 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.837 -12.069 -10.312 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.970 -13.653 -9.562 1.00 0.00 C ATOM 0 H ILE A 10 8.446 -11.448 -13.163 1.00 0.00 H new ATOM 0 HA ILE A 10 6.314 -13.228 -12.946 1.00 0.00 H new ATOM 0 HB ILE A 10 7.462 -11.036 -11.168 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.957 -13.909 -11.674 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.050 -12.663 -11.104 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.206 -11.952 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.140 -11.263 -10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.326 -13.027 -10.405 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.749 -14.402 -9.421 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.104 -12.849 -8.838 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.993 -14.114 -9.416 1.00 0.00 H new ATOM 178 N VAL A 11 5.403 -10.057 -13.073 1.00 0.00 N ATOM 179 CA VAL A 11 4.253 -9.193 -13.303 1.00 0.00 C ATOM 180 C VAL A 11 3.632 -9.477 -14.665 1.00 0.00 C ATOM 181 O VAL A 11 2.418 -9.367 -14.841 1.00 0.00 O ATOM 182 CB VAL A 11 4.632 -7.702 -13.219 1.00 0.00 C ATOM 183 CG1 VAL A 11 5.031 -7.333 -11.799 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.750 -7.374 -14.196 1.00 0.00 C ATOM 0 H VAL A 11 6.293 -9.566 -12.989 1.00 0.00 H new ATOM 0 HA VAL A 11 3.529 -9.410 -12.517 1.00 0.00 H new ATOM 0 HB VAL A 11 3.759 -7.110 -13.494 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.296 -6.276 -11.758 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.196 -7.524 -11.125 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.888 -7.934 -11.494 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.001 -6.316 -14.120 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.629 -7.974 -13.958 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.423 -7.597 -15.212 1.00 0.00 H new ATOM 194 N ASN A 12 4.472 -9.851 -15.626 1.00 0.00 N ATOM 195 CA ASN A 12 4.005 -10.160 -16.971 1.00 0.00 C ATOM 196 C ASN A 12 3.090 -11.379 -16.952 1.00 0.00 C ATOM 197 O ASN A 12 2.017 -11.373 -17.551 1.00 0.00 O ATOM 198 CB ASN A 12 5.191 -10.408 -17.903 1.00 0.00 C ATOM 199 CG ASN A 12 4.878 -10.057 -19.345 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.442 -8.946 -19.644 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.101 -11.006 -20.247 1.00 0.00 N ATOM 0 H ASN A 12 5.479 -9.947 -15.497 1.00 0.00 H new ATOM 0 HA ASN A 12 3.440 -9.305 -17.342 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.044 -9.819 -17.566 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.484 -11.456 -17.843 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.910 -10.828 -21.233 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.463 -11.913 -19.954 1.00 0.00 H new ATOM 208 N HIS A 13 3.519 -12.422 -16.247 1.00 0.00 N ATOM 209 CA HIS A 13 2.734 -13.644 -16.138 1.00 0.00 C ATOM 210 C HIS A 13 1.497 -13.405 -15.277 1.00 0.00 C ATOM 211 O HIS A 13 0.429 -13.962 -15.531 1.00 0.00 O ATOM 212 CB HIS A 13 3.593 -14.794 -15.582 1.00 0.00 C ATOM 213 CG HIS A 13 3.708 -14.836 -14.085 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.920 -14.848 -13.432 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.762 -14.896 -13.116 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.717 -14.913 -12.128 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.416 -14.943 -11.910 1.00 0.00 N ATOM 0 H HIS A 13 4.406 -12.444 -15.743 1.00 0.00 H new ATOM 0 HA HIS A 13 2.399 -13.935 -17.134 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.173 -15.739 -15.925 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.594 -14.717 -16.006 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.833 -14.812 -13.885 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.692 -14.905 -13.265 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.485 -14.937 -11.369 1.00 0.00 H new ATOM 226 N LEU A 14 1.657 -12.572 -14.252 1.00 0.00 N ATOM 227 CA LEU A 14 0.566 -12.249 -13.340 1.00 0.00 C ATOM 228 C LEU A 14 -0.635 -11.679 -14.092 1.00 0.00 C ATOM 229 O LEU A 14 -1.782 -11.906 -13.709 1.00 0.00 O ATOM 230 CB LEU A 14 1.044 -11.244 -12.289 1.00 0.00 C ATOM 231 CG LEU A 14 0.973 -11.729 -10.841 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.473 -11.942 -10.420 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.773 -13.011 -10.669 1.00 0.00 C ATOM 0 H LEU A 14 2.538 -12.107 -14.032 1.00 0.00 H new ATOM 0 HA LEU A 14 0.254 -13.170 -12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.075 -10.972 -12.513 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.447 -10.336 -12.380 1.00 0.00 H new ATOM 0 HG LEU A 14 1.408 -10.963 -10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.504 -12.287 -9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.019 -11.002 -10.505 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.934 -12.689 -11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.711 -13.342 -9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.367 -13.784 -11.321 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.815 -12.827 -10.930 1.00 0.00 H new ATOM 245 N ARG A 15 -0.365 -10.934 -15.160 1.00 0.00 N ATOM 246 CA ARG A 15 -1.429 -10.331 -15.957 1.00 0.00 C ATOM 247 C ARG A 15 -2.401 -11.393 -16.467 1.00 0.00 C ATOM 248 O ARG A 15 -3.610 -11.166 -16.527 1.00 0.00 O ATOM 249 CB ARG A 15 -0.836 -9.539 -17.131 1.00 0.00 C ATOM 250 CG ARG A 15 -0.563 -10.374 -18.374 1.00 0.00 C ATOM 251 CD ARG A 15 0.367 -9.653 -19.337 1.00 0.00 C ATOM 252 NE ARG A 15 0.009 -9.900 -20.732 1.00 0.00 N ATOM 253 CZ ARG A 15 0.391 -9.124 -21.744 1.00 0.00 C ATOM 254 NH1 ARG A 15 1.143 -8.053 -21.522 1.00 0.00 N ATOM 255 NH2 ARG A 15 0.022 -9.420 -22.982 1.00 0.00 N ATOM 0 H ARG A 15 0.578 -10.734 -15.493 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.983 -9.645 -15.317 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.520 -8.732 -17.393 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.096 -9.075 -16.807 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.120 -11.327 -18.083 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.504 -10.600 -18.876 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.335 -8.582 -19.139 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.393 -9.979 -19.163 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.567 -10.715 -20.943 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.432 -7.821 -20.572 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.432 -7.463 -22.302 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.555 -10.242 -23.159 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.315 -8.825 -23.757 1.00 0.00 H new ATOM 269 N SER A 16 -1.864 -12.553 -16.832 1.00 0.00 N ATOM 270 CA SER A 16 -2.684 -13.649 -17.335 1.00 0.00 C ATOM 271 C SER A 16 -2.786 -14.771 -16.306 1.00 0.00 C ATOM 272 O SER A 16 -2.923 -15.941 -16.660 1.00 0.00 O ATOM 273 CB SER A 16 -2.100 -14.190 -18.642 1.00 0.00 C ATOM 274 OG SER A 16 -3.120 -14.692 -19.487 1.00 0.00 O ATOM 0 H SER A 16 -0.866 -12.758 -16.789 1.00 0.00 H new ATOM 0 HA SER A 16 -3.686 -13.264 -17.524 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.555 -13.398 -19.156 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.382 -14.981 -18.423 1.00 0.00 H new ATOM 0 HG SER A 16 -2.721 -15.030 -20.316 1.00 0.00 H new ATOM 280 N ARG A 17 -2.720 -14.404 -15.029 1.00 0.00 N ATOM 281 CA ARG A 17 -2.807 -15.379 -13.946 1.00 0.00 C ATOM 282 C ARG A 17 -3.630 -14.838 -12.776 1.00 0.00 C ATOM 283 O ARG A 17 -3.605 -15.399 -11.681 1.00 0.00 O ATOM 284 CB ARG A 17 -1.404 -15.759 -13.466 1.00 0.00 C ATOM 285 CG ARG A 17 -0.963 -17.145 -13.911 1.00 0.00 C ATOM 286 CD ARG A 17 0.350 -17.102 -14.680 1.00 0.00 C ATOM 287 NE ARG A 17 0.244 -17.752 -15.984 1.00 0.00 N ATOM 288 CZ ARG A 17 0.295 -19.070 -16.162 1.00 0.00 C ATOM 289 NH1 ARG A 17 0.451 -19.882 -15.124 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.191 -19.578 -17.382 1.00 0.00 N ATOM 0 H ARG A 17 -2.607 -13.439 -14.719 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.309 -16.266 -14.332 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.690 -15.023 -13.837 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.376 -15.710 -12.377 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.852 -17.788 -13.038 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.737 -17.589 -14.538 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.656 -16.065 -14.816 1.00 0.00 H new ATOM 0 HD3 ARG A 17 1.129 -17.590 -14.094 1.00 0.00 H new ATOM 0 HE ARG A 17 0.124 -17.161 -16.807 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.533 -19.497 -14.183 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.489 -20.891 -15.267 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.072 -18.959 -18.184 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.230 -20.588 -17.519 1.00 0.00 H new ATOM 304 N LEU A 18 -4.361 -13.751 -13.012 1.00 0.00 N ATOM 305 CA LEU A 18 -5.189 -13.147 -11.974 1.00 0.00 C ATOM 306 C LEU A 18 -6.575 -12.814 -12.518 1.00 0.00 C ATOM 307 O LEU A 18 -6.705 -12.108 -13.517 1.00 0.00 O ATOM 308 CB LEU A 18 -4.518 -11.882 -11.429 1.00 0.00 C ATOM 309 CG LEU A 18 -4.143 -11.932 -9.947 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.488 -10.628 -9.519 1.00 0.00 C ATOM 311 CD2 LEU A 18 -5.371 -12.217 -9.096 1.00 0.00 C ATOM 0 H LEU A 18 -4.396 -13.272 -13.912 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.300 -13.865 -11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.616 -11.689 -12.010 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.187 -11.037 -11.590 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.427 -12.741 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.228 -10.681 -8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.585 -10.464 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.181 -9.802 -9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.086 -12.249 -8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.109 -11.430 -9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.799 -13.177 -9.385 1.00 0.00 H new ATOM 323 N ALA A 19 -7.606 -13.327 -11.857 1.00 0.00 N ATOM 324 CA ALA A 19 -8.979 -13.083 -12.282 1.00 0.00 C ATOM 325 C ALA A 19 -9.934 -13.078 -11.095 1.00 0.00 C ATOM 326 O ALA A 19 -9.608 -13.588 -10.026 1.00 0.00 O ATOM 327 CB ALA A 19 -9.407 -14.134 -13.294 1.00 0.00 C ATOM 0 H ALA A 19 -7.518 -13.913 -11.027 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.018 -12.099 -12.748 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.434 -13.943 -13.605 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.751 -14.091 -14.163 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.344 -15.123 -12.840 1.00 0.00 H new ATOM 333 N PHE A 20 -11.119 -12.509 -11.293 1.00 0.00 N ATOM 334 CA PHE A 20 -12.125 -12.453 -10.239 1.00 0.00 C ATOM 335 C PHE A 20 -13.352 -13.263 -10.634 1.00 0.00 C ATOM 336 O PHE A 20 -13.602 -13.488 -11.817 1.00 0.00 O ATOM 337 CB PHE A 20 -12.527 -11.006 -9.944 1.00 0.00 C ATOM 338 CG PHE A 20 -12.744 -10.174 -11.176 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.676 -9.559 -11.809 1.00 0.00 C ATOM 340 CD2 PHE A 20 -14.016 -10.006 -11.700 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.872 -8.792 -12.941 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.219 -9.240 -12.832 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.145 -8.632 -13.454 1.00 0.00 C ATOM 0 H PHE A 20 -11.406 -12.081 -12.173 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.692 -12.882 -9.336 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.442 -11.006 -9.351 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.753 -10.541 -9.334 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.679 -9.681 -11.413 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.859 -10.479 -11.218 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.031 -8.318 -13.425 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.215 -9.117 -13.230 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.300 -8.033 -14.339 1.00 0.00 H new ATOM 353 N GLU A 21 -14.113 -13.701 -9.640 1.00 0.00 N ATOM 354 CA GLU A 21 -15.311 -14.492 -9.897 1.00 0.00 C ATOM 355 C GLU A 21 -16.571 -13.643 -9.756 1.00 0.00 C ATOM 356 O GLU A 21 -16.969 -13.281 -8.649 1.00 0.00 O ATOM 357 CB GLU A 21 -15.376 -15.685 -8.941 1.00 0.00 C ATOM 358 CG GLU A 21 -15.762 -16.988 -9.621 1.00 0.00 C ATOM 359 CD GLU A 21 -16.551 -17.911 -8.712 1.00 0.00 C ATOM 360 OE1 GLU A 21 -17.098 -17.424 -7.700 1.00 0.00 O ATOM 361 OE2 GLU A 21 -16.621 -19.121 -9.013 1.00 0.00 O ATOM 0 H GLU A 21 -13.925 -13.524 -8.653 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.257 -14.858 -10.922 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.405 -15.809 -8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.096 -15.469 -8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.353 -16.768 -10.510 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.860 -17.499 -9.957 1.00 0.00 H new ATOM 368 N TYR A 22 -17.194 -13.333 -10.889 1.00 0.00 N ATOM 369 CA TYR A 22 -18.410 -12.532 -10.906 1.00 0.00 C ATOM 370 C TYR A 22 -19.527 -13.260 -11.649 1.00 0.00 C ATOM 371 O TYR A 22 -19.389 -13.593 -12.826 1.00 0.00 O ATOM 372 CB TYR A 22 -18.142 -11.178 -11.567 1.00 0.00 C ATOM 373 CG TYR A 22 -19.277 -10.186 -11.418 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.078 -10.173 -10.281 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.546 -9.259 -12.416 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.111 -9.267 -10.145 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.578 -8.348 -12.287 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.358 -8.357 -11.151 1.00 0.00 C ATOM 379 OH TYR A 22 -22.385 -7.452 -11.020 1.00 0.00 O ATOM 0 H TYR A 22 -16.873 -13.627 -11.811 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.726 -12.370 -9.875 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.238 -10.748 -11.137 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.947 -11.335 -12.628 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.889 -10.884 -9.491 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.938 -9.249 -13.309 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.723 -9.271 -9.255 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.772 -7.633 -13.073 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.423 -6.882 -11.817 1.00 0.00 H new ATOM 389 N ASN A 23 -20.637 -13.500 -10.955 1.00 0.00 N ATOM 390 CA ASN A 23 -21.784 -14.184 -11.548 1.00 0.00 C ATOM 391 C ASN A 23 -21.491 -15.664 -11.794 1.00 0.00 C ATOM 392 O ASN A 23 -22.163 -16.310 -12.599 1.00 0.00 O ATOM 393 CB ASN A 23 -22.190 -13.510 -12.861 1.00 0.00 C ATOM 394 CG ASN A 23 -23.694 -13.479 -13.053 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.341 -12.460 -12.811 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.258 -14.598 -13.491 1.00 0.00 N ATOM 0 H ASN A 23 -20.767 -13.231 -9.980 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.608 -14.115 -10.838 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.803 -12.491 -12.878 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.731 -14.040 -13.696 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.266 -14.637 -13.640 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.683 -15.419 -13.679 1.00 0.00 H new ATOM 403 N GLY A 24 -20.494 -16.199 -11.096 1.00 0.00 N ATOM 404 CA GLY A 24 -20.147 -17.601 -11.257 1.00 0.00 C ATOM 405 C GLY A 24 -19.139 -17.843 -12.366 1.00 0.00 C ATOM 406 O GLY A 24 -18.569 -18.930 -12.464 1.00 0.00 O ATOM 0 H GLY A 24 -19.921 -15.689 -10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.742 -17.979 -10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.052 -18.171 -11.466 1.00 0.00 H new ATOM 410 N GLN A 25 -18.914 -16.834 -13.202 1.00 0.00 N ATOM 411 CA GLN A 25 -17.965 -16.952 -14.303 1.00 0.00 C ATOM 412 C GLN A 25 -16.626 -16.340 -13.921 1.00 0.00 C ATOM 413 O GLN A 25 -16.568 -15.427 -13.106 1.00 0.00 O ATOM 414 CB GLN A 25 -18.509 -16.263 -15.555 1.00 0.00 C ATOM 415 CG GLN A 25 -19.983 -16.527 -15.799 1.00 0.00 C ATOM 416 CD GLN A 25 -20.496 -15.861 -17.060 1.00 0.00 C ATOM 417 OE1 GLN A 25 -20.736 -16.520 -18.071 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.666 -14.544 -17.007 1.00 0.00 N ATOM 0 H GLN A 25 -19.375 -15.927 -13.138 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.822 -18.011 -14.516 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.350 -15.188 -15.467 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.940 -16.599 -16.422 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.149 -17.602 -15.868 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.558 -16.170 -14.945 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.455 -14.037 -16.148 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.008 -14.041 -17.826 1.00 0.00 H new ATOM 427 N LEU A 26 -15.552 -16.844 -14.506 1.00 0.00 N ATOM 428 CA LEU A 26 -14.221 -16.329 -14.207 1.00 0.00 C ATOM 429 C LEU A 26 -13.843 -15.213 -15.177 1.00 0.00 C ATOM 430 O LEU A 26 -13.699 -15.443 -16.377 1.00 0.00 O ATOM 431 CB LEU A 26 -13.187 -17.455 -14.266 1.00 0.00 C ATOM 432 CG LEU A 26 -12.334 -17.616 -13.006 1.00 0.00 C ATOM 433 CD1 LEU A 26 -11.689 -16.292 -12.623 1.00 0.00 C ATOM 434 CD2 LEU A 26 -13.176 -18.152 -11.859 1.00 0.00 C ATOM 0 H LEU A 26 -15.572 -17.604 -15.186 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.233 -15.918 -13.198 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.705 -18.394 -14.458 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.526 -17.277 -15.114 1.00 0.00 H new ATOM 0 HG LEU A 26 -11.541 -18.334 -13.216 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -11.087 -16.427 -11.725 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.053 -15.948 -13.438 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -12.465 -15.551 -12.431 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.554 -18.261 -10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.990 -17.458 -11.650 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.589 -19.123 -12.133 1.00 0.00 H new ATOM 446 N ILE A 27 -13.682 -14.005 -14.646 1.00 0.00 N ATOM 447 CA ILE A 27 -13.320 -12.852 -15.466 1.00 0.00 C ATOM 448 C ILE A 27 -11.865 -12.456 -15.239 1.00 0.00 C ATOM 449 O ILE A 27 -11.500 -11.983 -14.163 1.00 0.00 O ATOM 450 CB ILE A 27 -14.222 -11.628 -15.178 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.497 -12.044 -14.438 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.571 -10.915 -16.476 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.333 -13.055 -15.192 1.00 0.00 C ATOM 0 H ILE A 27 -13.796 -13.798 -13.654 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.463 -13.154 -16.503 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.669 -10.942 -14.536 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.225 -12.461 -13.469 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.101 -11.157 -14.245 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.206 -10.056 -16.260 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.656 -10.577 -16.963 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.101 -11.601 -17.137 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.219 -13.303 -14.608 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.636 -12.634 -16.151 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.747 -13.958 -15.362 1.00 0.00 H new ATOM 465 N LYS A 28 -11.038 -12.651 -16.261 1.00 0.00 N ATOM 466 CA LYS A 28 -9.623 -12.313 -16.175 1.00 0.00 C ATOM 467 C LYS A 28 -9.414 -10.809 -16.299 1.00 0.00 C ATOM 468 O LYS A 28 -10.011 -10.156 -17.154 1.00 0.00 O ATOM 469 CB LYS A 28 -8.837 -13.043 -17.266 1.00 0.00 C ATOM 470 CG LYS A 28 -7.330 -12.867 -17.150 1.00 0.00 C ATOM 471 CD LYS A 28 -6.759 -12.124 -18.347 1.00 0.00 C ATOM 472 CE LYS A 28 -6.717 -13.008 -19.583 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.452 -12.221 -20.820 1.00 0.00 N ATOM 0 H LYS A 28 -11.324 -13.042 -17.159 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.257 -12.631 -15.199 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.075 -14.106 -17.224 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.163 -12.681 -18.241 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.096 -12.320 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.854 -13.844 -17.067 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.364 -11.241 -18.551 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.753 -11.775 -18.114 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.942 -13.765 -19.462 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -7.665 -13.536 -19.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.431 -12.860 -21.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.205 -11.515 -20.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.535 -11.738 -20.734 1.00 0.00 H new ATOM 487 N ILE A 29 -8.560 -10.264 -15.438 1.00 0.00 N ATOM 488 CA ILE A 29 -8.269 -8.836 -15.451 1.00 0.00 C ATOM 489 C ILE A 29 -7.343 -8.482 -16.613 1.00 0.00 C ATOM 490 O ILE A 29 -6.278 -9.078 -16.776 1.00 0.00 O ATOM 491 CB ILE A 29 -7.633 -8.384 -14.119 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.590 -8.667 -12.957 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.274 -6.905 -14.167 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.908 -9.233 -11.731 1.00 0.00 C ATOM 0 H ILE A 29 -8.058 -10.790 -14.723 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.215 -8.310 -15.579 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.715 -8.950 -13.963 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.099 -7.743 -12.684 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.356 -9.367 -13.291 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.827 -6.608 -13.218 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.562 -6.729 -14.974 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.175 -6.317 -14.344 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.649 -9.408 -10.951 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.422 -10.174 -11.987 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.161 -8.525 -11.371 1.00 0.00 H new ATOM 506 N LEU A 30 -7.763 -7.513 -17.418 1.00 0.00 N ATOM 507 CA LEU A 30 -6.981 -7.080 -18.572 1.00 0.00 C ATOM 508 C LEU A 30 -5.617 -6.550 -18.145 1.00 0.00 C ATOM 509 O LEU A 30 -5.397 -6.233 -16.976 1.00 0.00 O ATOM 510 CB LEU A 30 -7.733 -6.000 -19.356 1.00 0.00 C ATOM 511 CG LEU A 30 -9.249 -6.184 -19.443 1.00 0.00 C ATOM 512 CD1 LEU A 30 -9.860 -5.143 -20.368 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.592 -7.588 -19.920 1.00 0.00 C ATOM 0 H LEU A 30 -8.642 -7.011 -17.293 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.830 -7.948 -19.214 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.528 -5.033 -18.897 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.330 -5.964 -20.368 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.669 -6.048 -18.446 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.939 -5.289 -20.418 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.646 -4.145 -19.985 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.433 -5.247 -21.366 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.675 -7.699 -19.975 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.159 -7.753 -20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.188 -8.319 -19.220 1.00 0.00 H new ATOM 525 N SER A 31 -4.704 -6.451 -19.106 1.00 0.00 N ATOM 526 CA SER A 31 -3.360 -5.953 -18.837 1.00 0.00 C ATOM 527 C SER A 31 -3.374 -4.445 -18.593 1.00 0.00 C ATOM 528 O SER A 31 -2.440 -3.894 -18.010 1.00 0.00 O ATOM 529 CB SER A 31 -2.429 -6.283 -20.005 1.00 0.00 C ATOM 530 OG SER A 31 -1.202 -5.583 -19.893 1.00 0.00 O ATOM 0 H SER A 31 -4.871 -6.709 -20.079 1.00 0.00 H new ATOM 0 HA SER A 31 -2.992 -6.444 -17.936 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.238 -7.356 -20.030 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.915 -6.024 -20.946 1.00 0.00 H new ATOM 0 HG SER A 31 -0.624 -5.812 -20.651 1.00 0.00 H new ATOM 536 N LYS A 32 -4.437 -3.781 -19.044 1.00 0.00 N ATOM 537 CA LYS A 32 -4.565 -2.337 -18.874 1.00 0.00 C ATOM 538 C LYS A 32 -4.769 -1.971 -17.406 1.00 0.00 C ATOM 539 O LYS A 32 -4.490 -0.844 -16.996 1.00 0.00 O ATOM 540 CB LYS A 32 -5.729 -1.807 -19.714 1.00 0.00 C ATOM 541 CG LYS A 32 -5.406 -0.522 -20.461 1.00 0.00 C ATOM 542 CD LYS A 32 -6.663 0.278 -20.764 1.00 0.00 C ATOM 543 CE LYS A 32 -7.363 -0.236 -22.013 1.00 0.00 C ATOM 544 NZ LYS A 32 -7.896 0.876 -22.848 1.00 0.00 N ATOM 0 H LYS A 32 -5.220 -4.220 -19.529 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.639 -1.874 -19.214 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.024 -2.571 -20.433 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.586 -1.633 -19.063 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.723 0.084 -19.866 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.892 -0.761 -21.392 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.344 0.223 -19.915 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.404 1.328 -20.897 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.664 -0.830 -22.602 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.180 -0.898 -21.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.365 0.484 -23.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.582 1.428 -22.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.113 1.493 -23.144 1.00 0.00 H new ATOM 558 N ASN A 33 -5.250 -2.927 -16.617 1.00 0.00 N ATOM 559 CA ASN A 33 -5.481 -2.694 -15.195 1.00 0.00 C ATOM 560 C ASN A 33 -4.342 -3.280 -14.363 1.00 0.00 C ATOM 561 O ASN A 33 -4.551 -3.727 -13.235 1.00 0.00 O ATOM 562 CB ASN A 33 -6.823 -3.291 -14.732 1.00 0.00 C ATOM 563 CG ASN A 33 -7.659 -3.874 -15.862 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.138 -4.525 -16.767 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.968 -3.649 -15.808 1.00 0.00 N ATOM 0 H ASN A 33 -5.487 -3.866 -16.936 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.519 -1.615 -15.045 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.628 -4.072 -13.997 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.400 -2.516 -14.228 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.580 -4.021 -16.534 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.361 -3.104 -15.040 1.00 0.00 H new ATOM 572 N ILE A 34 -3.139 -3.273 -14.929 1.00 0.00 N ATOM 573 CA ILE A 34 -1.967 -3.805 -14.242 1.00 0.00 C ATOM 574 C ILE A 34 -0.791 -2.835 -14.327 1.00 0.00 C ATOM 575 O ILE A 34 -0.209 -2.643 -15.395 1.00 0.00 O ATOM 576 CB ILE A 34 -1.540 -5.163 -14.830 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.746 -6.100 -14.937 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.447 -5.792 -13.978 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.365 -6.446 -13.600 1.00 0.00 C ATOM 0 H ILE A 34 -2.950 -2.905 -15.861 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.248 -3.941 -13.198 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.142 -4.998 -15.831 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.503 -5.634 -15.569 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.438 -7.020 -15.434 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.157 -6.751 -14.408 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.419 -5.130 -13.950 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.819 -5.946 -12.965 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.213 -7.113 -13.754 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.623 -6.941 -12.973 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.705 -5.534 -13.109 1.00 0.00 H new ATOM 591 N VAL A 35 -0.449 -2.228 -13.195 1.00 0.00 N ATOM 592 CA VAL A 35 0.656 -1.277 -13.139 1.00 0.00 C ATOM 593 C VAL A 35 1.591 -1.590 -11.974 1.00 0.00 C ATOM 594 O VAL A 35 1.146 -1.991 -10.899 1.00 0.00 O ATOM 595 CB VAL A 35 0.143 0.168 -13.003 1.00 0.00 C ATOM 596 CG1 VAL A 35 1.298 1.157 -13.058 1.00 0.00 C ATOM 597 CG2 VAL A 35 -0.881 0.474 -14.084 1.00 0.00 C ATOM 0 H VAL A 35 -0.921 -2.378 -12.303 1.00 0.00 H new ATOM 0 HA VAL A 35 1.206 -1.371 -14.075 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.343 0.269 -12.033 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.913 2.172 -12.960 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.992 0.952 -12.243 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.818 1.057 -14.011 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.233 1.500 -13.972 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.422 0.353 -15.065 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.724 -0.211 -13.991 1.00 0.00 H new ATOM 607 N ALA A 36 2.889 -1.408 -12.196 1.00 0.00 N ATOM 608 CA ALA A 36 3.886 -1.675 -11.167 1.00 0.00 C ATOM 609 C ALA A 36 4.074 -0.474 -10.243 1.00 0.00 C ATOM 610 O ALA A 36 4.115 0.671 -10.694 1.00 0.00 O ATOM 611 CB ALA A 36 5.212 -2.060 -11.807 1.00 0.00 C ATOM 0 H ALA A 36 3.274 -1.076 -13.080 1.00 0.00 H new ATOM 0 HA ALA A 36 3.526 -2.507 -10.562 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.948 -2.257 -11.028 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.077 -2.956 -12.413 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.562 -1.244 -12.439 1.00 0.00 H new ATOM 617 N VAL A 37 4.187 -0.750 -8.946 1.00 0.00 N ATOM 618 CA VAL A 37 4.372 0.293 -7.944 1.00 0.00 C ATOM 619 C VAL A 37 5.578 -0.020 -7.063 1.00 0.00 C ATOM 620 O VAL A 37 6.309 -0.979 -7.314 1.00 0.00 O ATOM 621 CB VAL A 37 3.128 0.422 -7.056 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.944 0.925 -7.868 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.801 -0.909 -6.394 1.00 0.00 C ATOM 0 H VAL A 37 4.153 -1.695 -8.564 1.00 0.00 H new ATOM 0 HA VAL A 37 4.538 1.233 -8.471 1.00 0.00 H new ATOM 0 HB VAL A 37 3.339 1.149 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.070 1.011 -7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.181 1.902 -8.290 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.732 0.223 -8.675 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.916 -0.796 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.610 -1.660 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.643 -1.225 -5.778 1.00 0.00 H new ATOM 633 N GLY A 38 5.778 0.785 -6.025 1.00 0.00 N ATOM 634 CA GLY A 38 6.891 0.568 -5.116 1.00 0.00 C ATOM 635 C GLY A 38 8.234 0.507 -5.820 1.00 0.00 C ATOM 636 O GLY A 38 8.428 1.135 -6.860 1.00 0.00 O ATOM 0 H GLY A 38 5.189 1.585 -5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.911 1.370 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.731 -0.362 -4.571 1.00 0.00 H new ATOM 640 N SER A 39 9.164 -0.251 -5.247 1.00 0.00 N ATOM 641 CA SER A 39 10.501 -0.390 -5.815 1.00 0.00 C ATOM 642 C SER A 39 10.450 -1.008 -7.209 1.00 0.00 C ATOM 643 O SER A 39 11.237 -0.648 -8.085 1.00 0.00 O ATOM 644 CB SER A 39 11.377 -1.246 -4.900 1.00 0.00 C ATOM 645 OG SER A 39 11.337 -0.772 -3.565 1.00 0.00 O ATOM 0 H SER A 39 9.016 -0.780 -4.387 1.00 0.00 H new ATOM 0 HA SER A 39 10.933 0.607 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.038 -2.282 -4.932 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.405 -1.236 -5.262 1.00 0.00 H new ATOM 0 HG SER A 39 11.904 -1.337 -3.000 1.00 0.00 H new ATOM 651 N LEU A 40 9.521 -1.937 -7.413 1.00 0.00 N ATOM 652 CA LEU A 40 9.376 -2.597 -8.706 1.00 0.00 C ATOM 653 C LEU A 40 9.167 -1.570 -9.815 1.00 0.00 C ATOM 654 O LEU A 40 9.570 -1.784 -10.958 1.00 0.00 O ATOM 655 CB LEU A 40 8.205 -3.580 -8.673 1.00 0.00 C ATOM 656 CG LEU A 40 8.443 -4.897 -9.417 1.00 0.00 C ATOM 657 CD1 LEU A 40 7.216 -5.791 -9.330 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.808 -4.628 -10.870 1.00 0.00 C ATOM 0 H LEU A 40 8.859 -2.249 -6.702 1.00 0.00 H new ATOM 0 HA LEU A 40 10.293 -3.148 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.969 -3.805 -7.633 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.329 -3.092 -9.100 1.00 0.00 H new ATOM 0 HG LEU A 40 9.276 -5.415 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.405 -6.722 -9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.999 -6.011 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.363 -5.282 -9.778 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.974 -5.574 -11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.995 -4.089 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.717 -4.028 -10.912 1.00 0.00 H new ATOM 670 N ARG A 41 8.536 -0.455 -9.466 1.00 0.00 N ATOM 671 CA ARG A 41 8.273 0.610 -10.427 1.00 0.00 C ATOM 672 C ARG A 41 9.478 1.538 -10.566 1.00 0.00 C ATOM 673 O ARG A 41 9.600 2.262 -11.554 1.00 0.00 O ATOM 674 CB ARG A 41 7.044 1.414 -9.999 1.00 0.00 C ATOM 675 CG ARG A 41 6.679 2.530 -10.965 1.00 0.00 C ATOM 676 CD ARG A 41 6.132 1.980 -12.272 1.00 0.00 C ATOM 677 NE ARG A 41 7.126 2.022 -13.341 1.00 0.00 N ATOM 678 CZ ARG A 41 6.824 1.956 -14.636 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.560 1.845 -15.026 1.00 0.00 N ATOM 680 NH2 ARG A 41 7.790 2.001 -15.544 1.00 0.00 N ATOM 0 H ARG A 41 8.196 -0.265 -8.523 1.00 0.00 H new ATOM 0 HA ARG A 41 8.083 0.149 -11.396 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.195 0.738 -9.900 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.226 1.843 -9.014 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.937 3.182 -10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.559 3.141 -11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.803 0.952 -12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.255 2.556 -12.569 1.00 0.00 H new ATOM 0 HE ARG A 41 8.109 2.107 -13.080 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.813 1.810 -14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.335 1.795 -16.020 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.763 2.086 -15.250 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.560 1.950 -16.536 1.00 0.00 H new ATOM 694 N ARG A 42 10.361 1.521 -9.571 1.00 0.00 N ATOM 695 CA ARG A 42 11.547 2.371 -9.590 1.00 0.00 C ATOM 696 C ARG A 42 12.764 1.618 -10.119 1.00 0.00 C ATOM 697 O ARG A 42 13.903 1.973 -9.813 1.00 0.00 O ATOM 698 CB ARG A 42 11.833 2.909 -8.186 1.00 0.00 C ATOM 699 CG ARG A 42 12.308 4.352 -8.172 1.00 0.00 C ATOM 700 CD ARG A 42 11.663 5.147 -7.046 1.00 0.00 C ATOM 701 NE ARG A 42 11.578 4.376 -5.806 1.00 0.00 N ATOM 702 CZ ARG A 42 12.627 4.071 -5.049 1.00 0.00 C ATOM 703 NH1 ARG A 42 13.845 4.468 -5.398 1.00 0.00 N ATOM 704 NH2 ARG A 42 12.460 3.366 -3.937 1.00 0.00 N ATOM 0 H ARG A 42 10.278 0.930 -8.744 1.00 0.00 H new ATOM 0 HA ARG A 42 11.349 3.206 -10.262 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.928 2.827 -7.584 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.589 2.282 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 42 13.392 4.377 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.075 4.821 -9.128 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.238 6.056 -6.869 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.663 5.457 -7.349 1.00 0.00 H new ATOM 0 HE ARG A 42 10.659 4.053 -5.504 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.980 5.010 -6.251 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.646 4.231 -4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.527 3.058 -3.664 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.265 3.132 -3.356 1.00 0.00 H new ATOM 718 N GLU A 43 12.512 0.587 -10.920 1.00 0.00 N ATOM 719 CA GLU A 43 13.579 -0.224 -11.511 1.00 0.00 C ATOM 720 C GLU A 43 14.731 -0.454 -10.531 1.00 0.00 C ATOM 721 O GLU A 43 15.891 -0.543 -10.932 1.00 0.00 O ATOM 722 CB GLU A 43 14.104 0.446 -12.783 1.00 0.00 C ATOM 723 CG GLU A 43 13.430 -0.050 -14.052 1.00 0.00 C ATOM 724 CD GLU A 43 14.385 -0.130 -15.226 1.00 0.00 C ATOM 725 OE1 GLU A 43 15.425 0.563 -15.194 1.00 0.00 O ATOM 726 OE2 GLU A 43 14.095 -0.885 -16.178 1.00 0.00 O ATOM 0 H GLU A 43 11.571 0.289 -11.178 1.00 0.00 H new ATOM 0 HA GLU A 43 13.154 -1.197 -11.757 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.961 1.524 -12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.177 0.272 -12.859 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.001 -1.035 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.605 0.616 -14.305 1.00 0.00 H new ATOM 733 N GLU A 44 14.404 -0.552 -9.246 1.00 0.00 N ATOM 734 CA GLU A 44 15.414 -0.773 -8.217 1.00 0.00 C ATOM 735 C GLU A 44 16.130 -2.102 -8.437 1.00 0.00 C ATOM 736 O GLU A 44 15.652 -2.960 -9.177 1.00 0.00 O ATOM 737 CB GLU A 44 14.773 -0.749 -6.829 1.00 0.00 C ATOM 738 CG GLU A 44 14.558 0.654 -6.282 1.00 0.00 C ATOM 739 CD GLU A 44 15.627 1.062 -5.288 1.00 0.00 C ATOM 740 OE1 GLU A 44 15.906 0.276 -4.359 1.00 0.00 O ATOM 741 OE2 GLU A 44 16.186 2.170 -5.438 1.00 0.00 O ATOM 0 H GLU A 44 13.450 -0.482 -8.893 1.00 0.00 H new ATOM 0 HA GLU A 44 16.147 0.031 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.813 -1.264 -6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.404 -1.307 -6.137 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.546 1.364 -7.109 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.581 0.707 -5.802 1.00 0.00 H new ATOM 748 N LYS A 45 17.281 -2.264 -7.789 1.00 0.00 N ATOM 749 CA LYS A 45 18.064 -3.490 -7.915 1.00 0.00 C ATOM 750 C LYS A 45 17.209 -4.716 -7.610 1.00 0.00 C ATOM 751 O LYS A 45 16.919 -5.520 -8.497 1.00 0.00 O ATOM 752 CB LYS A 45 19.270 -3.449 -6.974 1.00 0.00 C ATOM 753 CG LYS A 45 20.510 -4.119 -7.545 1.00 0.00 C ATOM 754 CD LYS A 45 21.235 -4.940 -6.491 1.00 0.00 C ATOM 755 CE LYS A 45 22.606 -5.388 -6.976 1.00 0.00 C ATOM 756 NZ LYS A 45 23.696 -4.884 -6.096 1.00 0.00 N ATOM 0 H LYS A 45 17.691 -1.563 -7.172 1.00 0.00 H new ATOM 0 HA LYS A 45 18.416 -3.562 -8.944 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.503 -2.410 -6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.004 -3.935 -6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.226 -4.763 -8.378 1.00 0.00 H new ATOM 0 HG3 LYS A 45 21.184 -3.361 -7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 45 21.345 -4.350 -5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.636 -5.814 -6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.641 -6.477 -7.011 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.766 -5.031 -7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 24.614 -5.210 -6.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.679 -3.844 -6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.558 -5.245 -5.131 1.00 0.00 H new ATOM 770 N MET A 46 16.804 -4.848 -6.353 1.00 0.00 N ATOM 771 CA MET A 46 15.977 -5.970 -5.930 1.00 0.00 C ATOM 772 C MET A 46 14.795 -5.486 -5.098 1.00 0.00 C ATOM 773 O MET A 46 14.818 -4.383 -4.554 1.00 0.00 O ATOM 774 CB MET A 46 16.803 -6.976 -5.128 1.00 0.00 C ATOM 775 CG MET A 46 17.769 -6.332 -4.146 1.00 0.00 C ATOM 776 SD MET A 46 18.412 -7.502 -2.934 1.00 0.00 S ATOM 777 CE MET A 46 18.692 -8.943 -3.961 1.00 0.00 C ATOM 0 H MET A 46 17.035 -4.191 -5.608 1.00 0.00 H new ATOM 0 HA MET A 46 15.596 -6.463 -6.824 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.127 -7.633 -4.581 1.00 0.00 H new ATOM 0 HB3 MET A 46 17.366 -7.603 -5.819 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.600 -5.892 -4.696 1.00 0.00 H new ATOM 0 HG3 MET A 46 17.264 -5.518 -3.626 1.00 0.00 H new ATOM 0 HE1 MET A 46 19.267 -9.682 -3.402 1.00 0.00 H new ATOM 0 HE2 MET A 46 17.734 -9.374 -4.253 1.00 0.00 H new ATOM 0 HE3 MET A 46 19.246 -8.652 -4.854 1.00 0.00 H new ATOM 787 N LEU A 47 13.764 -6.316 -5.007 1.00 0.00 N ATOM 788 CA LEU A 47 12.571 -5.971 -4.244 1.00 0.00 C ATOM 789 C LEU A 47 12.203 -7.086 -3.272 1.00 0.00 C ATOM 790 O LEU A 47 12.052 -8.243 -3.666 1.00 0.00 O ATOM 791 CB LEU A 47 11.399 -5.694 -5.189 1.00 0.00 C ATOM 792 CG LEU A 47 11.049 -6.836 -6.145 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.620 -6.692 -6.647 1.00 0.00 C ATOM 794 CD2 LEU A 47 12.025 -6.873 -7.312 1.00 0.00 C ATOM 0 H LEU A 47 13.730 -7.233 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 47 12.787 -5.071 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.518 -5.459 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.630 -4.806 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 47 11.129 -7.777 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.388 -7.513 -7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.933 -6.716 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.513 -5.744 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.761 -7.691 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.978 -5.930 -7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.037 -7.025 -6.936 1.00 0.00 H new ATOM 806 N ASN A 48 12.058 -6.733 -1.999 1.00 0.00 N ATOM 807 CA ASN A 48 11.704 -7.705 -0.973 1.00 0.00 C ATOM 808 C ASN A 48 10.225 -8.068 -1.065 1.00 0.00 C ATOM 809 O ASN A 48 9.827 -9.186 -0.740 1.00 0.00 O ATOM 810 CB ASN A 48 12.023 -7.155 0.418 1.00 0.00 C ATOM 811 CG ASN A 48 12.583 -8.217 1.344 1.00 0.00 C ATOM 812 OD1 ASN A 48 13.616 -8.016 1.985 1.00 0.00 O ATOM 813 ND2 ASN A 48 11.904 -9.355 1.418 1.00 0.00 N ATOM 0 H ASN A 48 12.180 -5.781 -1.654 1.00 0.00 H new ATOM 0 HA ASN A 48 12.295 -8.606 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.741 -6.340 0.328 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.118 -6.735 0.856 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.233 -10.107 2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.053 -9.478 0.869 1.00 0.00 H new ATOM 820 N ASP A 49 9.416 -7.112 -1.512 1.00 0.00 N ATOM 821 CA ASP A 49 7.981 -7.325 -1.652 1.00 0.00 C ATOM 822 C ASP A 49 7.484 -6.790 -2.991 1.00 0.00 C ATOM 823 O ASP A 49 8.123 -5.933 -3.602 1.00 0.00 O ATOM 824 CB ASP A 49 7.227 -6.648 -0.505 1.00 0.00 C ATOM 825 CG ASP A 49 7.714 -5.236 -0.245 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.912 -4.486 -1.224 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.897 -4.879 0.938 1.00 0.00 O ATOM 0 H ASP A 49 9.732 -6.181 -1.784 1.00 0.00 H new ATOM 0 HA ASP A 49 7.791 -8.398 -1.615 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.162 -6.625 -0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.342 -7.242 0.402 1.00 0.00 H new ATOM 832 N VAL A 50 6.344 -7.300 -3.444 1.00 0.00 N ATOM 833 CA VAL A 50 5.768 -6.871 -4.713 1.00 0.00 C ATOM 834 C VAL A 50 4.314 -6.445 -4.544 1.00 0.00 C ATOM 835 O VAL A 50 3.415 -7.281 -4.455 1.00 0.00 O ATOM 836 CB VAL A 50 5.849 -7.991 -5.771 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.120 -9.237 -5.291 1.00 0.00 C ATOM 838 CG2 VAL A 50 5.285 -7.513 -7.103 1.00 0.00 C ATOM 0 H VAL A 50 5.801 -8.010 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 50 6.352 -6.016 -5.054 1.00 0.00 H new ATOM 0 HB VAL A 50 6.898 -8.248 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.189 -10.015 -6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.576 -9.592 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.072 -8.998 -5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.351 -8.317 -7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.242 -7.225 -6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.858 -6.655 -7.454 1.00 0.00 H new ATOM 848 N ASP A 51 4.090 -5.136 -4.508 1.00 0.00 N ATOM 849 CA ASP A 51 2.746 -4.594 -4.361 1.00 0.00 C ATOM 850 C ASP A 51 2.113 -4.368 -5.728 1.00 0.00 C ATOM 851 O ASP A 51 2.653 -3.636 -6.557 1.00 0.00 O ATOM 852 CB ASP A 51 2.784 -3.281 -3.579 1.00 0.00 C ATOM 853 CG ASP A 51 3.384 -3.447 -2.197 1.00 0.00 C ATOM 854 OD1 ASP A 51 2.722 -4.058 -1.332 1.00 0.00 O ATOM 855 OD2 ASP A 51 4.516 -2.967 -1.980 1.00 0.00 O ATOM 0 H ASP A 51 4.823 -4.431 -4.579 1.00 0.00 H new ATOM 0 HA ASP A 51 2.143 -5.314 -3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.363 -2.546 -4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.772 -2.887 -3.487 1.00 0.00 H new ATOM 860 N LEU A 52 0.970 -5.002 -5.961 1.00 0.00 N ATOM 861 CA LEU A 52 0.273 -4.865 -7.234 1.00 0.00 C ATOM 862 C LEU A 52 -1.072 -4.175 -7.049 1.00 0.00 C ATOM 863 O LEU A 52 -1.837 -4.513 -6.145 1.00 0.00 O ATOM 864 CB LEU A 52 0.070 -6.236 -7.881 1.00 0.00 C ATOM 865 CG LEU A 52 0.063 -6.233 -9.412 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.110 -5.420 -9.938 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.376 -5.684 -9.948 1.00 0.00 C ATOM 0 H LEU A 52 0.508 -5.614 -5.288 1.00 0.00 H new ATOM 0 HA LEU A 52 0.889 -4.249 -7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.860 -6.904 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.874 -6.651 -7.529 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.048 -7.260 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.099 -5.429 -11.028 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.043 -5.855 -9.581 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.029 -4.393 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.355 -5.689 -11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.516 -4.663 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.200 -6.306 -9.599 1.00 0.00 H new ATOM 879 N LEU A 53 -1.356 -3.210 -7.917 1.00 0.00 N ATOM 880 CA LEU A 53 -2.611 -2.474 -7.854 1.00 0.00 C ATOM 881 C LEU A 53 -3.568 -2.952 -8.941 1.00 0.00 C ATOM 882 O LEU A 53 -3.254 -2.888 -10.129 1.00 0.00 O ATOM 883 CB LEU A 53 -2.356 -0.970 -8.006 1.00 0.00 C ATOM 884 CG LEU A 53 -3.597 -0.071 -7.903 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.642 -0.679 -6.976 1.00 0.00 C ATOM 886 CD2 LEU A 53 -3.210 1.322 -7.425 1.00 0.00 C ATOM 0 H LEU A 53 -0.734 -2.920 -8.672 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.067 -2.659 -6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.642 -0.662 -7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.883 -0.796 -8.973 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.035 0.010 -8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.509 -0.020 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.948 -1.652 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.218 -0.801 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.102 1.945 -7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.741 1.253 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.509 1.767 -8.131 1.00 0.00 H new ATOM 898 N ILE A 54 -4.737 -3.429 -8.526 1.00 0.00 N ATOM 899 CA ILE A 54 -5.739 -3.915 -9.466 1.00 0.00 C ATOM 900 C ILE A 54 -6.878 -2.914 -9.591 1.00 0.00 C ATOM 901 O ILE A 54 -7.376 -2.397 -8.591 1.00 0.00 O ATOM 902 CB ILE A 54 -6.308 -5.295 -9.057 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.594 -5.841 -7.816 1.00 0.00 C ATOM 904 CG2 ILE A 54 -6.192 -6.278 -10.213 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.093 -7.201 -7.377 1.00 0.00 C ATOM 0 H ILE A 54 -5.013 -3.489 -7.546 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.240 -4.031 -10.428 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.362 -5.167 -8.809 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.525 -5.904 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.720 -5.135 -6.995 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.596 -7.244 -9.911 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.753 -5.902 -11.068 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.144 -6.393 -10.489 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.542 -7.523 -6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.155 -7.140 -7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.942 -7.921 -8.181 1.00 0.00 H new ATOM 917 N ILE A 55 -7.281 -2.634 -10.823 1.00 0.00 N ATOM 918 CA ILE A 55 -8.353 -1.681 -11.073 1.00 0.00 C ATOM 919 C ILE A 55 -9.700 -2.379 -11.162 1.00 0.00 C ATOM 920 O ILE A 55 -9.867 -3.339 -11.914 1.00 0.00 O ATOM 921 CB ILE A 55 -8.121 -0.889 -12.375 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.625 -0.669 -12.622 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.857 0.439 -12.320 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.865 -0.200 -11.399 1.00 0.00 C ATOM 0 H ILE A 55 -6.882 -3.053 -11.663 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.353 -0.990 -10.230 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.516 -1.472 -13.207 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.184 -1.601 -12.977 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.502 0.065 -13.418 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.685 0.989 -13.245 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.925 0.258 -12.198 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.490 1.024 -11.477 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.813 -0.067 -11.653 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.278 0.748 -11.055 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.955 -0.944 -10.607 1.00 0.00 H new ATOM 936 N VAL A 56 -10.660 -1.888 -10.390 1.00 0.00 N ATOM 937 CA VAL A 56 -11.995 -2.461 -10.381 1.00 0.00 C ATOM 938 C VAL A 56 -12.957 -1.612 -11.209 1.00 0.00 C ATOM 939 O VAL A 56 -13.208 -0.452 -10.885 1.00 0.00 O ATOM 940 CB VAL A 56 -12.540 -2.594 -8.949 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.860 -3.354 -8.952 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.517 -3.281 -8.055 1.00 0.00 C ATOM 0 H VAL A 56 -10.537 -1.094 -9.762 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.920 -3.455 -10.821 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.724 -1.597 -8.550 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.233 -3.440 -7.931 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.588 -2.817 -9.560 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.705 -4.350 -9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.917 -3.368 -7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.301 -4.275 -8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.600 -2.693 -8.033 1.00 0.00 H new ATOM 952 N PRO A 57 -13.506 -2.179 -12.297 1.00 0.00 N ATOM 953 CA PRO A 57 -14.440 -1.463 -13.174 1.00 0.00 C ATOM 954 C PRO A 57 -15.665 -0.944 -12.425 1.00 0.00 C ATOM 955 O PRO A 57 -15.794 0.256 -12.187 1.00 0.00 O ATOM 956 CB PRO A 57 -14.849 -2.516 -14.215 1.00 0.00 C ATOM 957 CG PRO A 57 -14.450 -3.830 -13.629 1.00 0.00 C ATOM 958 CD PRO A 57 -13.262 -3.553 -12.763 1.00 0.00 C ATOM 0 HA PRO A 57 -13.980 -0.576 -13.611 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.921 -2.481 -14.408 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.348 -2.342 -15.167 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.265 -4.261 -13.047 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.203 -4.547 -14.412 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.196 -4.255 -11.932 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.329 -3.630 -13.321 1.00 0.00 H new ATOM 966 N GLU A 58 -16.563 -1.854 -12.061 1.00 0.00 N ATOM 967 CA GLU A 58 -17.779 -1.483 -11.345 1.00 0.00 C ATOM 968 C GLU A 58 -17.463 -1.014 -9.928 1.00 0.00 C ATOM 969 O GLU A 58 -16.308 -1.021 -9.503 1.00 0.00 O ATOM 970 CB GLU A 58 -18.748 -2.667 -11.302 1.00 0.00 C ATOM 971 CG GLU A 58 -19.863 -2.577 -12.330 1.00 0.00 C ATOM 972 CD GLU A 58 -19.459 -3.136 -13.681 1.00 0.00 C ATOM 973 OE1 GLU A 58 -18.243 -3.205 -13.955 1.00 0.00 O ATOM 974 OE2 GLU A 58 -20.360 -3.504 -14.464 1.00 0.00 O ATOM 0 H GLU A 58 -16.472 -2.852 -12.250 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.247 -0.656 -11.880 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.190 -3.589 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.187 -2.731 -10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.735 -3.119 -11.963 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.161 -1.535 -12.447 1.00 0.00 H new ATOM 981 N LYS A 59 -18.501 -0.605 -9.203 1.00 0.00 N ATOM 982 CA LYS A 59 -18.341 -0.128 -7.833 1.00 0.00 C ATOM 983 C LYS A 59 -18.345 -1.291 -6.847 1.00 0.00 C ATOM 984 O LYS A 59 -17.360 -1.528 -6.148 1.00 0.00 O ATOM 985 CB LYS A 59 -19.456 0.858 -7.482 1.00 0.00 C ATOM 986 CG LYS A 59 -19.101 1.798 -6.340 1.00 0.00 C ATOM 987 CD LYS A 59 -19.294 1.131 -4.989 1.00 0.00 C ATOM 988 CE LYS A 59 -19.640 2.145 -3.911 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.011 2.699 -4.089 1.00 0.00 N ATOM 0 H LYS A 59 -19.463 -0.595 -9.542 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.379 0.380 -7.762 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.699 1.449 -8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.353 0.299 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.065 2.122 -6.442 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -19.721 2.692 -6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -20.088 0.388 -5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.384 0.599 -4.711 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.563 1.674 -2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.914 2.958 -3.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.340 3.107 -3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.994 3.439 -4.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.658 1.939 -4.381 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.460 -2.015 -6.793 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.590 -3.154 -5.891 1.00 0.00 C ATOM 1005 C LYS A 60 -18.471 -4.163 -6.131 1.00 0.00 C ATOM 1006 O LYS A 60 -17.982 -4.799 -5.197 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.951 -3.828 -6.077 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.253 -4.888 -5.032 1.00 0.00 C ATOM 1009 CD LYS A 60 -21.460 -4.273 -3.657 1.00 0.00 C ATOM 1010 CE LYS A 60 -22.666 -3.347 -3.636 1.00 0.00 C ATOM 1011 NZ LYS A 60 -23.106 -3.040 -2.248 1.00 0.00 N ATOM 0 H LYS A 60 -20.286 -1.833 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.514 -2.788 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.731 -3.067 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.989 -4.284 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.146 -5.442 -5.322 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -20.432 -5.604 -4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.595 -5.065 -2.920 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -20.568 -3.717 -3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.420 -2.419 -4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.488 -3.809 -4.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.930 -2.406 -2.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.365 -3.923 -1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.331 -2.576 -1.733 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.067 -4.296 -7.390 1.00 0.00 N ATOM 1026 CA LEU A 61 -17.002 -5.217 -7.761 1.00 0.00 C ATOM 1027 C LEU A 61 -15.721 -4.907 -6.994 1.00 0.00 C ATOM 1028 O LEU A 61 -14.907 -5.794 -6.745 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.744 -5.154 -9.271 1.00 0.00 C ATOM 1030 CG LEU A 61 -17.183 -6.396 -10.053 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -18.185 -6.025 -11.135 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.978 -7.100 -10.662 1.00 0.00 C ATOM 0 H LEU A 61 -18.464 -3.775 -8.172 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.321 -6.226 -7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -17.262 -4.285 -9.677 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.678 -4.996 -9.436 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.668 -7.081 -9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.483 -6.922 -11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -19.063 -5.569 -10.677 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.728 -5.317 -11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.311 -7.980 -11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.464 -6.420 -11.341 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.296 -7.406 -9.869 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.543 -3.640 -6.626 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.353 -3.215 -5.895 1.00 0.00 C ATOM 1046 C LEU A 62 -14.203 -4.002 -4.596 1.00 0.00 C ATOM 1047 O LEU A 62 -13.089 -4.243 -4.130 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.422 -1.716 -5.591 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.312 -1.186 -4.674 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.390 -0.238 -5.429 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.911 -0.496 -3.456 1.00 0.00 C ATOM 0 H LEU A 62 -16.207 -2.891 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.483 -3.412 -6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.386 -1.168 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.386 -1.498 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.718 -2.034 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.612 0.124 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.931 -0.766 -6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.966 0.607 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.110 -0.126 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.532 0.339 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.521 -1.207 -2.899 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.330 -4.400 -4.018 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.323 -5.161 -2.776 1.00 0.00 C ATOM 1065 C LYS A 63 -15.720 -6.617 -3.015 1.00 0.00 C ATOM 1066 O LYS A 63 -15.950 -7.366 -2.066 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.273 -4.524 -1.762 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.673 -4.289 -2.307 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.581 -3.670 -1.258 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.336 -4.733 -0.476 1.00 0.00 C ATOM 1071 NZ LYS A 63 -20.391 -4.141 0.391 1.00 0.00 N ATOM 0 H LYS A 63 -16.260 -4.208 -4.390 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.308 -5.145 -2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.337 -5.165 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.855 -3.573 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.621 -3.634 -3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.097 -5.235 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.987 -3.066 -0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.291 -2.999 -1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.791 -5.439 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.635 -5.297 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -20.882 -4.899 0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.955 -3.486 1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -21.075 -3.624 -0.198 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.813 -7.011 -4.285 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.198 -8.375 -4.633 1.00 0.00 C ATOM 1087 C HIS A 64 -15.183 -9.029 -5.579 1.00 0.00 C ATOM 1088 O HIS A 64 -15.191 -10.248 -5.753 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.605 -8.371 -5.250 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.792 -9.327 -6.391 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.503 -10.503 -6.281 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.359 -9.269 -7.671 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.499 -11.126 -7.446 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -17.812 -10.399 -8.306 1.00 0.00 N ATOM 0 H HIS A 64 -15.628 -6.407 -5.085 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.209 -8.972 -3.721 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.329 -8.610 -4.471 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.832 -7.363 -5.597 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -18.960 -10.839 -5.433 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.767 -8.480 -8.112 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -18.977 -12.071 -7.658 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.311 -8.227 -6.189 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.309 -8.762 -7.107 1.00 0.00 C ATOM 1105 C VAL A 65 -12.252 -9.593 -6.377 1.00 0.00 C ATOM 1106 O VAL A 65 -11.869 -10.665 -6.844 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.599 -7.655 -7.917 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -13.455 -7.227 -9.098 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.257 -6.462 -7.039 1.00 0.00 C ATOM 0 H VAL A 65 -14.278 -7.215 -6.066 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.860 -9.402 -7.796 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.664 -8.065 -8.298 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.939 -6.447 -9.657 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -13.632 -8.083 -9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.409 -6.844 -8.736 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.758 -5.700 -7.638 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.172 -6.048 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.595 -6.781 -6.234 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.776 -9.091 -5.239 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.752 -9.794 -4.464 1.00 0.00 C ATOM 1121 C LEU A 66 -11.323 -11.020 -3.749 1.00 0.00 C ATOM 1122 O LEU A 66 -10.751 -12.106 -3.818 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.101 -8.852 -3.445 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.949 -7.398 -3.900 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -9.234 -6.578 -2.837 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -9.199 -7.331 -5.222 1.00 0.00 C ATOM 0 H LEU A 66 -12.080 -8.206 -4.834 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.994 -10.137 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.693 -8.869 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.114 -9.242 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.943 -6.976 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.135 -5.547 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.810 -6.600 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.244 -6.998 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.099 -6.291 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.209 -7.770 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.751 -7.884 -5.982 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.457 -10.866 -3.043 1.00 0.00 N ATOM 1139 CA PRO A 67 -13.082 -11.974 -2.313 1.00 0.00 C ATOM 1140 C PRO A 67 -13.262 -13.219 -3.177 1.00 0.00 C ATOM 1141 O PRO A 67 -13.302 -14.337 -2.664 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.445 -11.410 -1.912 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.242 -9.936 -1.844 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.205 -9.605 -2.883 1.00 0.00 C ATOM 0 HA PRO A 67 -12.469 -12.298 -1.472 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.211 -11.670 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.771 -11.809 -0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.174 -9.406 -2.041 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.908 -9.635 -0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.663 -9.289 -3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.556 -8.793 -2.556 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.373 -13.023 -4.487 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.551 -14.140 -5.409 1.00 0.00 C ATOM 1154 C ASN A 68 -12.463 -14.146 -6.478 1.00 0.00 C ATOM 1155 O ASN A 68 -12.723 -14.459 -7.640 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.930 -14.073 -6.071 1.00 0.00 C ATOM 1157 CG ASN A 68 -16.021 -13.636 -5.111 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.426 -14.392 -4.227 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.501 -12.410 -5.280 1.00 0.00 N ATOM 0 H ASN A 68 -13.343 -12.106 -4.933 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.476 -15.063 -4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.892 -13.379 -6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.181 -15.053 -6.478 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.235 -12.060 -4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.136 -11.818 -6.026 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.244 -13.799 -6.081 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.121 -13.763 -7.010 1.00 0.00 C ATOM 1168 C ILE A 69 -9.239 -15.000 -6.863 1.00 0.00 C ATOM 1169 O ILE A 69 -8.634 -15.224 -5.814 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.259 -12.502 -6.799 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.198 -12.387 -7.896 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.611 -12.526 -5.424 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.513 -11.331 -8.933 1.00 0.00 C ATOM 0 H ILE A 69 -11.008 -13.539 -5.123 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.544 -13.743 -8.014 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.906 -11.627 -6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.236 -12.159 -7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.094 -13.352 -8.392 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -8.006 -11.629 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.385 -12.558 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.976 -13.408 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.719 -11.305 -9.679 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.459 -11.569 -9.419 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.588 -10.357 -8.449 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.167 -15.798 -7.922 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.356 -17.008 -7.914 1.00 0.00 C ATOM 1187 C ARG A 70 -7.168 -16.871 -8.861 1.00 0.00 C ATOM 1188 O ARG A 70 -7.202 -16.083 -9.809 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.203 -18.221 -8.305 1.00 0.00 C ATOM 1190 CG ARG A 70 -9.743 -18.994 -7.111 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.264 -18.981 -7.072 1.00 0.00 C ATOM 1192 NE ARG A 70 -11.814 -20.296 -6.752 1.00 0.00 N ATOM 1193 CZ ARG A 70 -11.737 -21.347 -7.565 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.137 -21.241 -8.745 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.262 -22.508 -7.199 1.00 0.00 N ATOM 0 H ARG A 70 -9.661 -15.628 -8.798 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.976 -17.155 -6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.039 -17.888 -8.920 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.602 -18.891 -8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.389 -20.024 -7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.352 -18.561 -6.190 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.602 -18.257 -6.331 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.649 -18.652 -8.037 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.284 -20.416 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.732 -20.350 -9.033 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.081 -22.050 -9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.725 -22.596 -6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.203 -23.313 -7.822 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.118 -17.643 -8.598 1.00 0.00 N ATOM 1210 CA ILE A 71 -4.917 -17.613 -9.424 1.00 0.00 C ATOM 1211 C ILE A 71 -4.748 -18.923 -10.186 1.00 0.00 C ATOM 1212 O ILE A 71 -4.426 -19.956 -9.601 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.657 -17.358 -8.573 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.860 -16.135 -7.677 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.440 -17.173 -9.467 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.656 -15.805 -6.820 1.00 0.00 C ATOM 0 H ILE A 71 -6.075 -18.298 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.037 -16.794 -10.133 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.485 -18.226 -7.937 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.099 -15.274 -8.301 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.720 -16.308 -7.030 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.559 -16.994 -8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.288 -18.072 -10.065 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.600 -16.321 -10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.872 -14.927 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.429 -16.650 -6.170 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.798 -15.600 -7.461 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.972 -18.873 -11.494 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.848 -20.058 -12.337 1.00 0.00 C ATOM 1230 C LYS A 72 -3.428 -20.199 -12.875 1.00 0.00 C ATOM 1231 O LYS A 72 -2.991 -19.413 -13.715 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.848 -19.988 -13.496 1.00 0.00 C ATOM 1233 CG LYS A 72 -5.699 -21.116 -14.506 1.00 0.00 C ATOM 1234 CD LYS A 72 -5.832 -22.480 -13.847 1.00 0.00 C ATOM 1235 CE LYS A 72 -5.257 -23.580 -14.724 1.00 0.00 C ATOM 1236 NZ LYS A 72 -5.682 -23.439 -16.144 1.00 0.00 N ATOM 0 H LYS A 72 -5.240 -18.026 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.070 -20.934 -11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.860 -20.007 -13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.728 -19.034 -14.010 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.456 -21.012 -15.283 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.728 -21.041 -14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.317 -22.473 -12.886 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.883 -22.687 -13.644 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.169 -23.558 -14.667 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.576 -24.551 -14.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.474 -24.319 -16.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.704 -23.248 -16.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.165 -22.651 -16.584 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.712 -21.207 -12.386 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.350 -21.433 -12.833 1.00 0.00 C ATOM 1252 C GLY A 73 -0.334 -21.311 -11.713 1.00 0.00 C ATOM 1253 O GLY A 73 0.770 -21.845 -11.809 1.00 0.00 O ATOM 0 H GLY A 73 -3.050 -21.870 -11.689 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.278 -22.427 -13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.107 -20.716 -13.617 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.703 -20.604 -10.649 1.00 0.00 N ATOM 1258 CA LEU A 74 0.193 -20.415 -9.514 1.00 0.00 C ATOM 1259 C LEU A 74 -0.508 -20.736 -8.198 1.00 0.00 C ATOM 1260 O LEU A 74 -1.699 -20.471 -8.034 1.00 0.00 O ATOM 1261 CB LEU A 74 0.717 -18.978 -9.483 1.00 0.00 C ATOM 1262 CG LEU A 74 1.949 -18.721 -10.354 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.538 -18.435 -11.788 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.768 -17.568 -9.793 1.00 0.00 C ATOM 0 H LEU A 74 -1.613 -20.154 -10.549 1.00 0.00 H new ATOM 0 HA LEU A 74 1.031 -21.102 -9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.082 -18.309 -9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.958 -18.717 -8.453 1.00 0.00 H new ATOM 0 HG LEU A 74 2.568 -19.618 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.427 -18.255 -12.392 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.995 -19.291 -12.188 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.897 -17.554 -11.814 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.640 -17.400 -10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.157 -16.666 -9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.094 -17.812 -8.782 1.00 0.00 H new ATOM 1276 N SER A 75 0.244 -21.305 -7.261 1.00 0.00 N ATOM 1277 CA SER A 75 -0.296 -21.659 -5.953 1.00 0.00 C ATOM 1278 C SER A 75 -0.338 -20.433 -5.047 1.00 0.00 C ATOM 1279 O SER A 75 0.678 -19.765 -4.852 1.00 0.00 O ATOM 1280 CB SER A 75 0.556 -22.757 -5.308 1.00 0.00 C ATOM 1281 OG SER A 75 -0.116 -24.005 -5.336 1.00 0.00 O ATOM 0 H SER A 75 1.231 -21.531 -7.384 1.00 0.00 H new ATOM 0 HA SER A 75 -1.311 -22.032 -6.087 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.507 -22.840 -5.834 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.785 -22.486 -4.277 1.00 0.00 H new ATOM 0 HG SER A 75 0.448 -24.690 -4.920 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.511 -20.133 -4.497 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.656 -18.977 -3.621 1.00 0.00 C ATOM 1289 C PHE A 76 -2.192 -19.368 -2.251 1.00 0.00 C ATOM 1290 O PHE A 76 -2.796 -20.426 -2.078 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.572 -17.930 -4.252 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.979 -18.404 -4.459 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.298 -19.224 -5.529 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.983 -18.026 -3.584 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.595 -19.661 -5.721 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.283 -18.459 -3.770 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.589 -19.277 -4.840 1.00 0.00 C ATOM 0 H PHE A 76 -2.367 -20.669 -4.641 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.661 -18.552 -3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.587 -17.044 -3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.155 -17.628 -5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.525 -19.525 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.748 -17.386 -2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.832 -20.301 -6.558 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -7.057 -18.158 -3.080 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.604 -19.616 -4.988 1.00 0.00 H new ATOM 1307 N SER A 77 -1.964 -18.489 -1.283 1.00 0.00 N ATOM 1308 CA SER A 77 -2.416 -18.707 0.087 1.00 0.00 C ATOM 1309 C SER A 77 -2.898 -17.397 0.700 1.00 0.00 C ATOM 1310 O SER A 77 -2.186 -16.395 0.677 1.00 0.00 O ATOM 1311 CB SER A 77 -1.287 -19.293 0.935 1.00 0.00 C ATOM 1312 OG SER A 77 -0.878 -20.556 0.438 1.00 0.00 O ATOM 0 H SER A 77 -1.464 -17.611 -1.423 1.00 0.00 H new ATOM 0 HA SER A 77 -3.245 -19.415 0.067 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.439 -18.609 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.620 -19.396 1.968 1.00 0.00 H new ATOM 0 HG SER A 77 -0.154 -20.909 0.997 1.00 0.00 H new ATOM 1318 N VAL A 78 -4.109 -17.408 1.246 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.675 -16.212 1.856 1.00 0.00 C ATOM 1320 C VAL A 78 -4.382 -16.164 3.351 1.00 0.00 C ATOM 1321 O VAL A 78 -4.746 -17.071 4.098 1.00 0.00 O ATOM 1322 CB VAL A 78 -6.199 -16.140 1.638 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.764 -14.844 2.201 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.532 -16.273 0.159 1.00 0.00 C ATOM 0 H VAL A 78 -4.715 -18.228 1.278 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.205 -15.356 1.371 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.661 -16.971 2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.841 -14.815 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.559 -14.792 3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.297 -13.996 1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.612 -16.220 0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.056 -15.464 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.166 -17.231 -0.212 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.717 -15.094 3.778 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.364 -14.917 5.180 1.00 0.00 C ATOM 1336 C LYS A 79 -4.138 -13.752 5.793 1.00 0.00 C ATOM 1337 O LYS A 79 -4.825 -13.914 6.802 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.855 -14.685 5.317 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.423 -14.232 6.704 1.00 0.00 C ATOM 1340 CD LYS A 79 0.017 -14.627 6.998 1.00 0.00 C ATOM 1341 CE LYS A 79 0.098 -15.670 8.101 1.00 0.00 C ATOM 1342 NZ LYS A 79 0.536 -15.076 9.395 1.00 0.00 N ATOM 0 H LYS A 79 -3.412 -14.335 3.169 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.633 -15.825 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.332 -15.608 5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.545 -13.936 4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.528 -13.150 6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.082 -14.672 7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.480 -15.018 6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.585 -13.743 7.290 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.877 -16.140 8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.794 -16.455 7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.579 -15.819 10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.478 -14.650 9.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.142 -14.344 9.688 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.021 -12.579 5.180 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.707 -11.390 5.669 1.00 0.00 C ATOM 1358 C VAL A 80 -5.448 -10.677 4.544 1.00 0.00 C ATOM 1359 O VAL A 80 -4.959 -9.690 3.995 1.00 0.00 O ATOM 1360 CB VAL A 80 -3.721 -10.399 6.321 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -4.455 -9.170 6.839 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -2.944 -11.078 7.440 1.00 0.00 C ATOM 0 H VAL A 80 -3.457 -12.427 4.344 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.424 -11.728 6.417 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.010 -10.072 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.740 -8.485 7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.959 -8.671 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.192 -9.473 7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.253 -10.364 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.639 -11.437 8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.383 -11.920 7.034 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.631 -11.176 4.206 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.431 -10.574 3.148 1.00 0.00 C ATOM 1374 C CYS A 81 -8.601 -9.787 3.732 1.00 0.00 C ATOM 1375 O CYS A 81 -9.499 -10.359 4.351 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.947 -11.647 2.188 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.954 -11.002 0.810 1.00 0.00 S ATOM 0 H CYS A 81 -7.055 -11.992 4.647 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.793 -9.885 2.595 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.096 -12.190 1.777 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.542 -12.366 2.751 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.581 -8.473 3.535 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.642 -7.629 4.052 1.00 0.00 C ATOM 1384 C GLY A 82 -10.673 -7.276 2.998 1.00 0.00 C ATOM 1385 O GLY A 82 -11.429 -8.135 2.546 1.00 0.00 O ATOM 0 H GLY A 82 -7.849 -7.977 3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.135 -8.138 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.209 -6.712 4.453 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.704 -6.006 2.606 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.651 -5.538 1.601 1.00 0.00 C ATOM 1391 C GLU A 83 -10.927 -4.878 0.432 1.00 0.00 C ATOM 1392 O GLU A 83 -10.940 -5.389 -0.687 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.642 -4.553 2.226 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.950 -4.436 1.459 1.00 0.00 C ATOM 1395 CD GLU A 83 -15.162 -4.712 2.326 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -15.261 -4.113 3.417 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -16.013 -5.528 1.913 1.00 0.00 O ATOM 0 H GLU A 83 -10.084 -5.283 2.970 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.197 -6.402 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.857 -4.866 3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.176 -3.570 2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.031 -3.434 1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.940 -5.135 0.622 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.298 -3.738 0.697 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.571 -3.007 -0.335 1.00 0.00 C ATOM 1406 C ARG A 84 -8.165 -3.574 -0.522 1.00 0.00 C ATOM 1407 O ARG A 84 -7.592 -3.491 -1.608 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.494 -1.520 0.024 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.367 -0.637 -0.854 1.00 0.00 C ATOM 1410 CD ARG A 84 -9.646 0.641 -1.254 1.00 0.00 C ATOM 1411 NE ARG A 84 -9.857 1.715 -0.287 1.00 0.00 N ATOM 1412 CZ ARG A 84 -11.005 2.375 -0.151 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -12.046 2.073 -0.917 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -11.113 3.339 0.754 1.00 0.00 N ATOM 0 H ARG A 84 -10.277 -3.300 1.618 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.112 -3.120 -1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.791 -1.390 1.065 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.459 -1.188 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -10.658 -1.187 -1.749 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -11.284 -0.387 -0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.578 0.441 -1.346 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.996 0.963 -2.235 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.079 1.975 0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.969 1.332 -1.614 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.923 2.582 -0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -10.316 3.575 1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -11.993 3.845 0.858 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.617 -4.150 0.543 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.280 -4.729 0.494 1.00 0.00 C ATOM 1430 C LYS A 85 -6.274 -6.133 1.090 1.00 0.00 C ATOM 1431 O LYS A 85 -6.836 -6.364 2.161 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.285 -3.845 1.249 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.434 -2.361 0.956 1.00 0.00 C ATOM 1434 CD LYS A 85 -5.045 -1.518 2.159 1.00 0.00 C ATOM 1435 CE LYS A 85 -3.543 -1.542 2.392 1.00 0.00 C ATOM 1436 NZ LYS A 85 -3.114 -0.494 3.358 1.00 0.00 N ATOM 0 H LYS A 85 -8.078 -4.228 1.450 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.980 -4.791 -0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.409 -4.008 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.272 -4.156 0.994 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.810 -2.092 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.465 -2.145 0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.375 -0.490 2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.558 -1.889 3.046 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.249 -2.523 2.766 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.026 -1.395 1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.084 -0.544 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.371 0.444 2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.587 -0.649 4.271 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.634 -7.065 0.394 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.555 -8.443 0.862 1.00 0.00 C ATOM 1452 C CYS A 86 -4.135 -8.981 0.735 1.00 0.00 C ATOM 1453 O CYS A 86 -3.470 -8.780 -0.280 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.524 -9.331 0.076 1.00 0.00 C ATOM 1455 SG CYS A 86 -8.274 -9.108 0.530 1.00 0.00 S ATOM 0 H CYS A 86 -5.163 -6.892 -0.494 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.836 -8.457 1.915 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.407 -9.125 -0.988 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -6.250 -10.375 0.231 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.682 -9.665 1.778 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.343 -10.236 1.797 1.00 0.00 C ATOM 1462 C VAL A 87 -2.391 -11.744 1.585 1.00 0.00 C ATOM 1463 O VAL A 87 -3.027 -12.466 2.355 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.629 -9.944 3.130 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.153 -10.296 3.038 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.818 -8.487 3.529 1.00 0.00 C ATOM 0 H VAL A 87 -4.225 -9.838 2.624 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.787 -9.771 0.983 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.076 -10.568 3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.332 -10.082 3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.045 -11.356 2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.314 -9.703 2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.307 -8.299 4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.402 -7.841 2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.881 -8.276 3.644 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.721 -12.216 0.541 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.698 -13.641 0.239 1.00 0.00 C ATOM 1478 C LEU A 88 -0.325 -14.074 -0.271 1.00 0.00 C ATOM 1479 O LEU A 88 0.287 -13.397 -1.098 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.785 -13.983 -0.789 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.495 -13.555 -2.230 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -3.189 -14.488 -3.213 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.933 -12.117 -2.458 1.00 0.00 C ATOM 0 H LEU A 88 -1.189 -11.636 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.900 -14.187 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.946 -15.061 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.718 -13.517 -0.472 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.420 -13.617 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.972 -14.169 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.827 -15.506 -3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.266 -14.458 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.719 -11.830 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.003 -12.029 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.391 -11.459 -1.778 1.00 0.00 H new ATOM 1495 N PHE A 89 0.149 -15.210 0.229 1.00 0.00 N ATOM 1496 CA PHE A 89 1.444 -15.743 -0.178 1.00 0.00 C ATOM 1497 C PHE A 89 1.256 -16.809 -1.250 1.00 0.00 C ATOM 1498 O PHE A 89 0.512 -17.770 -1.058 1.00 0.00 O ATOM 1499 CB PHE A 89 2.184 -16.331 1.026 1.00 0.00 C ATOM 1500 CG PHE A 89 2.428 -15.335 2.124 1.00 0.00 C ATOM 1501 CD1 PHE A 89 1.393 -14.928 2.951 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.692 -14.806 2.329 1.00 0.00 C ATOM 1503 CE1 PHE A 89 1.614 -14.012 3.962 1.00 0.00 C ATOM 1504 CE2 PHE A 89 3.919 -13.890 3.338 1.00 0.00 C ATOM 1505 CZ PHE A 89 2.880 -13.492 4.156 1.00 0.00 C ATOM 0 H PHE A 89 -0.344 -15.779 0.917 1.00 0.00 H new ATOM 0 HA PHE A 89 2.042 -14.929 -0.588 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.607 -17.166 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.140 -16.735 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.402 -15.331 2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.509 -15.113 1.693 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.799 -13.703 4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.909 -13.485 3.487 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.056 -12.776 4.945 1.00 0.00 H new ATOM 1515 N ILE A 90 1.918 -16.626 -2.386 1.00 0.00 N ATOM 1516 CA ILE A 90 1.800 -17.570 -3.489 1.00 0.00 C ATOM 1517 C ILE A 90 3.144 -18.183 -3.857 1.00 0.00 C ATOM 1518 O ILE A 90 4.161 -17.496 -3.881 1.00 0.00 O ATOM 1519 CB ILE A 90 1.204 -16.888 -4.737 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.182 -15.863 -5.316 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -0.117 -16.215 -4.395 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.655 -15.166 -6.550 1.00 0.00 C ATOM 0 H ILE A 90 2.539 -15.837 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 90 1.134 -18.363 -3.150 1.00 0.00 H new ATOM 0 HB ILE A 90 1.024 -17.656 -5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.409 -15.117 -4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.119 -16.363 -5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.524 -15.738 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.822 -16.962 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.047 -15.462 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.397 -14.453 -6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.454 -15.904 -7.327 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.734 -14.638 -6.304 1.00 0.00 H new ATOM 1534 N GLU A 91 3.138 -19.479 -4.159 1.00 0.00 N ATOM 1535 CA GLU A 91 4.352 -20.170 -4.538 1.00 0.00 C ATOM 1536 C GLU A 91 4.310 -20.536 -6.017 1.00 0.00 C ATOM 1537 O GLU A 91 3.351 -21.145 -6.490 1.00 0.00 O ATOM 1538 CB GLU A 91 4.555 -21.416 -3.662 1.00 0.00 C ATOM 1539 CG GLU A 91 4.264 -22.735 -4.362 1.00 0.00 C ATOM 1540 CD GLU A 91 4.815 -23.931 -3.611 1.00 0.00 C ATOM 1541 OE1 GLU A 91 6.015 -23.914 -3.267 1.00 0.00 O ATOM 1542 OE2 GLU A 91 4.045 -24.884 -3.366 1.00 0.00 O ATOM 0 H GLU A 91 2.303 -20.065 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 91 5.202 -19.506 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.584 -21.429 -3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.913 -21.336 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.186 -22.850 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.692 -22.712 -5.364 1.00 0.00 H new ATOM 1549 N TRP A 92 5.350 -20.150 -6.742 1.00 0.00 N ATOM 1550 CA TRP A 92 5.425 -20.425 -8.165 1.00 0.00 C ATOM 1551 C TRP A 92 6.760 -21.084 -8.531 1.00 0.00 C ATOM 1552 O TRP A 92 7.814 -20.706 -8.022 1.00 0.00 O ATOM 1553 CB TRP A 92 5.188 -19.122 -8.943 1.00 0.00 C ATOM 1554 CG TRP A 92 6.420 -18.481 -9.505 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.599 -18.261 -8.864 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.576 -17.962 -10.823 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.492 -17.652 -9.717 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.881 -17.454 -10.928 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.733 -17.888 -11.926 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.362 -16.877 -12.102 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.204 -17.315 -13.090 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.509 -16.815 -13.172 1.00 0.00 C ATOM 0 H TRP A 92 6.153 -19.645 -6.366 1.00 0.00 H new ATOM 0 HA TRP A 92 4.647 -21.137 -8.440 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.499 -19.327 -9.762 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.695 -18.408 -8.283 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.805 -18.525 -7.837 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.451 -17.391 -9.486 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.725 -18.273 -11.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.369 -16.493 -12.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.555 -17.251 -13.951 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.850 -16.372 -14.096 1.00 0.00 H new ATOM 1573 N GLU A 93 6.700 -22.084 -9.405 1.00 0.00 N ATOM 1574 CA GLU A 93 7.898 -22.803 -9.834 1.00 0.00 C ATOM 1575 C GLU A 93 8.521 -23.579 -8.676 1.00 0.00 C ATOM 1576 O GLU A 93 9.739 -23.741 -8.610 1.00 0.00 O ATOM 1577 CB GLU A 93 8.929 -21.834 -10.419 1.00 0.00 C ATOM 1578 CG GLU A 93 8.323 -20.741 -11.283 1.00 0.00 C ATOM 1579 CD GLU A 93 9.125 -20.479 -12.542 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.340 -20.770 -12.543 1.00 0.00 O ATOM 1581 OE2 GLU A 93 8.540 -19.982 -13.527 1.00 0.00 O ATOM 0 H GLU A 93 5.835 -22.416 -9.831 1.00 0.00 H new ATOM 0 HA GLU A 93 7.597 -23.512 -10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.484 -21.373 -9.602 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.647 -22.398 -11.014 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.306 -21.022 -11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.254 -19.821 -10.703 1.00 0.00 H new ATOM 1588 N LYS A 94 7.678 -24.062 -7.768 1.00 0.00 N ATOM 1589 CA LYS A 94 8.147 -24.828 -6.615 1.00 0.00 C ATOM 1590 C LYS A 94 8.830 -23.928 -5.587 1.00 0.00 C ATOM 1591 O LYS A 94 9.603 -24.402 -4.753 1.00 0.00 O ATOM 1592 CB LYS A 94 9.104 -25.939 -7.059 1.00 0.00 C ATOM 1593 CG LYS A 94 8.693 -27.323 -6.582 1.00 0.00 C ATOM 1594 CD LYS A 94 9.888 -28.123 -6.089 1.00 0.00 C ATOM 1595 CE LYS A 94 9.500 -29.555 -5.757 1.00 0.00 C ATOM 1596 NZ LYS A 94 10.643 -30.493 -5.933 1.00 0.00 N ATOM 0 H LYS A 94 6.666 -23.937 -7.807 1.00 0.00 H new ATOM 0 HA LYS A 94 7.274 -25.279 -6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.164 -25.942 -8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.104 -25.717 -6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.961 -27.229 -5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.206 -27.860 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.667 -28.123 -6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.308 -27.644 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.143 -29.606 -4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.674 -29.865 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.339 -31.459 -5.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.967 -30.464 -6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.422 -30.212 -5.304 1.00 0.00 H new ATOM 1610 N LYS A 95 8.534 -22.633 -5.639 1.00 0.00 N ATOM 1611 CA LYS A 95 9.109 -21.679 -4.702 1.00 0.00 C ATOM 1612 C LYS A 95 8.021 -20.734 -4.215 1.00 0.00 C ATOM 1613 O LYS A 95 6.981 -20.610 -4.855 1.00 0.00 O ATOM 1614 CB LYS A 95 10.247 -20.898 -5.360 1.00 0.00 C ATOM 1615 CG LYS A 95 11.591 -21.602 -5.278 1.00 0.00 C ATOM 1616 CD LYS A 95 12.721 -20.703 -5.752 1.00 0.00 C ATOM 1617 CE LYS A 95 13.812 -21.500 -6.448 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.317 -22.613 -5.598 1.00 0.00 N ATOM 0 H LYS A 95 7.898 -22.221 -6.322 1.00 0.00 H new ATOM 0 HA LYS A 95 9.523 -22.218 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.000 -20.724 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.328 -19.920 -4.885 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.778 -21.912 -4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.566 -22.507 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.327 -19.951 -6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.145 -20.170 -4.901 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.425 -21.905 -7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.638 -20.837 -6.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.187 -23.001 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.521 -22.255 -4.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.597 -23.361 -5.541 1.00 0.00 H new ATOM 1632 N THR A 96 8.240 -20.087 -3.077 1.00 0.00 N ATOM 1633 CA THR A 96 7.233 -19.186 -2.528 1.00 0.00 C ATOM 1634 C THR A 96 7.544 -17.721 -2.808 1.00 0.00 C ATOM 1635 O THR A 96 8.653 -17.246 -2.562 1.00 0.00 O ATOM 1636 CB THR A 96 7.063 -19.385 -1.010 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.953 -20.406 -0.544 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.628 -19.765 -0.667 1.00 0.00 C ATOM 0 H THR A 96 9.093 -20.167 -2.523 1.00 0.00 H new ATOM 0 HA THR A 96 6.301 -19.441 -3.033 1.00 0.00 H new ATOM 0 HB THR A 96 7.301 -18.442 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.839 -20.524 0.422 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.535 -19.900 0.411 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.954 -18.973 -0.993 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.367 -20.695 -1.173 1.00 0.00 H new ATOM 1646 N TYR A 97 6.540 -17.014 -3.322 1.00 0.00 N ATOM 1647 CA TYR A 97 6.669 -15.600 -3.640 1.00 0.00 C ATOM 1648 C TYR A 97 5.562 -14.807 -2.952 1.00 0.00 C ATOM 1649 O TYR A 97 4.383 -15.137 -3.080 1.00 0.00 O ATOM 1650 CB TYR A 97 6.597 -15.395 -5.156 1.00 0.00 C ATOM 1651 CG TYR A 97 7.790 -15.953 -5.903 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.166 -17.283 -5.758 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.547 -15.147 -6.743 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.262 -17.791 -6.424 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.641 -15.653 -7.419 1.00 0.00 C ATOM 1656 CZ TYR A 97 9.995 -16.974 -7.254 1.00 0.00 C ATOM 1657 OH TYR A 97 11.087 -17.479 -7.921 1.00 0.00 O ATOM 0 H TYR A 97 5.621 -17.405 -3.528 1.00 0.00 H new ATOM 0 HA TYR A 97 7.634 -15.243 -3.281 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.690 -15.866 -5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.514 -14.329 -5.366 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.590 -17.930 -5.113 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.277 -14.109 -6.870 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.544 -18.826 -6.295 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.216 -15.015 -8.074 1.00 0.00 H new ATOM 0 HH TYR A 97 11.493 -16.773 -8.466 1.00 0.00 H new ATOM 1667 N GLN A 98 5.942 -13.768 -2.216 1.00 0.00 N ATOM 1668 CA GLN A 98 4.967 -12.946 -1.506 1.00 0.00 C ATOM 1669 C GLN A 98 4.327 -11.925 -2.442 1.00 0.00 C ATOM 1670 O GLN A 98 5.018 -11.211 -3.171 1.00 0.00 O ATOM 1671 CB GLN A 98 5.625 -12.242 -0.313 1.00 0.00 C ATOM 1672 CG GLN A 98 6.371 -10.970 -0.680 1.00 0.00 C ATOM 1673 CD GLN A 98 5.549 -9.720 -0.431 1.00 0.00 C ATOM 1674 OE1 GLN A 98 5.396 -8.878 -1.316 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.014 -9.595 0.778 1.00 0.00 N ATOM 0 H GLN A 98 6.912 -13.476 -2.095 1.00 0.00 H new ATOM 0 HA GLN A 98 4.181 -13.602 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 98 4.857 -12.001 0.422 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.319 -12.933 0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.294 -10.915 -0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.655 -11.010 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.167 -10.318 1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.450 -8.776 1.004 1.00 0.00 H new ATOM 1684 N LEU A 99 3.002 -11.863 -2.419 1.00 0.00 N ATOM 1685 CA LEU A 99 2.266 -10.933 -3.264 1.00 0.00 C ATOM 1686 C LEU A 99 1.112 -10.285 -2.503 1.00 0.00 C ATOM 1687 O LEU A 99 0.243 -10.974 -1.969 1.00 0.00 O ATOM 1688 CB LEU A 99 1.730 -11.651 -4.504 1.00 0.00 C ATOM 1689 CG LEU A 99 0.920 -10.773 -5.461 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.839 -10.081 -6.456 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.129 -11.603 -6.185 1.00 0.00 C ATOM 0 H LEU A 99 2.415 -12.447 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 99 2.956 -10.148 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.571 -12.077 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.105 -12.483 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 99 0.408 -10.007 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.246 -9.461 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.551 -9.455 -5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.379 -10.830 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.696 -10.963 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.361 -12.391 -6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.805 -12.050 -5.457 1.00 0.00 H new ATOM 1703 N ASP A 100 1.103 -8.957 -2.472 1.00 0.00 N ATOM 1704 CA ASP A 100 0.045 -8.218 -1.794 1.00 0.00 C ATOM 1705 C ASP A 100 -0.925 -7.638 -2.816 1.00 0.00 C ATOM 1706 O ASP A 100 -0.534 -6.838 -3.667 1.00 0.00 O ATOM 1707 CB ASP A 100 0.637 -7.096 -0.937 1.00 0.00 C ATOM 1708 CG ASP A 100 0.103 -7.111 0.482 1.00 0.00 C ATOM 1709 OD1 ASP A 100 -0.170 -8.212 1.002 1.00 0.00 O ATOM 1710 OD2 ASP A 100 -0.042 -6.019 1.073 1.00 0.00 O ATOM 0 H ASP A 100 1.815 -8.371 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.494 -8.905 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.722 -7.193 -0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.412 -6.134 -1.397 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.185 -8.050 -2.743 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.189 -7.567 -3.681 1.00 0.00 C ATOM 1717 C LEU A 101 -4.072 -6.495 -3.053 1.00 0.00 C ATOM 1718 O LEU A 101 -4.696 -6.713 -2.012 1.00 0.00 O ATOM 1719 CB LEU A 101 -4.051 -8.731 -4.185 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.195 -9.154 -3.257 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.422 -8.281 -3.489 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.536 -10.622 -3.467 1.00 0.00 C ATOM 0 H LEU A 101 -2.533 -8.712 -2.050 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.665 -7.118 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.473 -8.456 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.405 -9.593 -4.353 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.869 -9.021 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.224 -8.596 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.171 -7.240 -3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.750 -8.382 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.350 -10.905 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.842 -10.780 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.660 -11.234 -3.250 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.128 -5.340 -3.705 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.935 -4.231 -3.243 1.00 0.00 C ATOM 1736 C PHE A 102 -5.618 -3.562 -4.433 1.00 0.00 C ATOM 1737 O PHE A 102 -4.966 -3.225 -5.422 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.061 -3.236 -2.476 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.424 -2.176 -3.330 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.324 -2.472 -4.117 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.926 -0.886 -3.343 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.736 -1.499 -4.902 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.342 0.092 -4.125 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.246 -0.215 -4.905 1.00 0.00 C ATOM 0 H PHE A 102 -3.615 -5.152 -4.566 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.707 -4.596 -2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.669 -2.752 -1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.276 -3.786 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.921 -3.474 -4.117 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.784 -0.641 -2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.879 -1.742 -5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.743 1.095 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.787 0.547 -5.517 1.00 0.00 H new ATOM 1754 N THR A 103 -6.932 -3.396 -4.349 1.00 0.00 N ATOM 1755 CA THR A 103 -7.688 -2.794 -5.440 1.00 0.00 C ATOM 1756 C THR A 103 -8.096 -1.358 -5.137 1.00 0.00 C ATOM 1757 O THR A 103 -8.167 -0.944 -3.979 1.00 0.00 O ATOM 1758 CB THR A 103 -8.954 -3.608 -5.760 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.382 -4.328 -4.598 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.699 -4.581 -6.900 1.00 0.00 C ATOM 0 H THR A 103 -7.494 -3.668 -3.542 1.00 0.00 H new ATOM 0 HA THR A 103 -7.021 -2.795 -6.302 1.00 0.00 H new ATOM 0 HB THR A 103 -9.737 -2.913 -6.065 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.255 -4.738 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.609 -5.145 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.404 -4.028 -7.791 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.902 -5.269 -6.619 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.373 -0.611 -6.200 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.789 0.779 -6.088 1.00 0.00 C ATOM 1770 C ALA A 104 -9.676 1.157 -7.269 1.00 0.00 C ATOM 1771 O ALA A 104 -9.571 0.570 -8.345 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.578 1.696 -6.020 1.00 0.00 C ATOM 0 H ALA A 104 -8.315 -0.952 -7.160 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.360 0.898 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.910 2.731 -5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.974 1.437 -5.150 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.981 1.578 -6.924 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.552 2.135 -7.065 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.454 2.575 -8.123 1.00 0.00 C ATOM 1780 C LEU A 105 -10.681 2.935 -9.391 1.00 0.00 C ATOM 1781 O LEU A 105 -9.471 3.155 -9.353 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.287 3.770 -7.653 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.752 3.454 -7.346 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.469 2.966 -8.595 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.849 2.419 -6.235 1.00 0.00 C ATOM 0 H LEU A 105 -10.656 2.635 -6.182 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.125 1.749 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.825 4.186 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.250 4.544 -8.420 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.239 4.370 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.509 2.747 -8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.429 3.739 -9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.984 2.062 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.897 2.205 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.346 1.503 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.373 2.807 -5.334 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.391 2.982 -10.512 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.779 3.303 -11.796 1.00 0.00 C ATOM 1799 C ALA A 106 -10.199 4.715 -11.806 1.00 0.00 C ATOM 1800 O ALA A 106 -9.258 5.002 -12.546 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.797 3.137 -12.915 1.00 0.00 C ATOM 0 H ALA A 106 -12.394 2.801 -10.558 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.954 2.609 -11.958 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.331 3.379 -13.870 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.151 2.106 -12.935 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.640 3.807 -12.743 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.770 5.597 -10.993 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.309 6.980 -10.925 1.00 0.00 C ATOM 1809 C GLU A 107 -8.911 7.079 -10.314 1.00 0.00 C ATOM 1810 O GLU A 107 -8.081 7.861 -10.777 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.292 7.826 -10.112 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.109 9.321 -10.304 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.375 10.105 -10.020 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.285 10.095 -10.877 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -12.459 10.728 -8.940 1.00 0.00 O ATOM 0 H GLU A 107 -11.551 5.380 -10.373 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.259 7.361 -11.945 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.310 7.554 -10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.177 7.587 -9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.313 9.673 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.788 9.515 -11.327 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.659 6.294 -9.271 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.369 6.308 -8.601 1.00 0.00 C ATOM 1824 C GLU A 108 -6.422 5.255 -9.173 1.00 0.00 C ATOM 1825 O GLU A 108 -5.342 5.031 -8.631 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.561 6.064 -7.105 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.163 4.710 -6.779 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.152 4.767 -5.630 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -9.432 5.882 -5.139 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.649 3.697 -5.220 1.00 0.00 O ATOM 0 H GLU A 108 -9.334 5.641 -8.873 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.921 7.288 -8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.597 6.153 -6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.204 6.845 -6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.664 4.318 -7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -7.363 4.013 -6.530 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.821 4.600 -10.262 1.00 0.00 N ATOM 1838 CA LYS A 109 -5.978 3.573 -10.863 1.00 0.00 C ATOM 1839 C LYS A 109 -4.627 4.156 -11.281 1.00 0.00 C ATOM 1840 O LYS A 109 -3.580 3.629 -10.910 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.702 2.941 -12.065 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.849 2.774 -13.320 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.697 2.415 -14.533 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.408 3.336 -15.707 1.00 0.00 C ATOM 1845 NZ LYS A 109 -7.525 3.348 -16.692 1.00 0.00 N ATOM 0 H LYS A 109 -7.709 4.760 -10.739 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.788 2.796 -10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.080 1.963 -11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.568 3.555 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.306 3.698 -13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.104 1.996 -13.153 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.501 1.383 -14.822 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.753 2.478 -14.271 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.236 4.348 -15.341 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.491 3.016 -16.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.289 3.988 -17.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.673 2.387 -17.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.395 3.677 -16.227 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.629 5.267 -12.041 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.395 5.919 -12.479 1.00 0.00 C ATOM 1861 C PRO A 110 -2.732 6.701 -11.352 1.00 0.00 C ATOM 1862 O PRO A 110 -1.519 6.641 -11.156 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.870 6.859 -13.582 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.277 7.192 -13.221 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.832 5.983 -12.516 1.00 0.00 C ATOM 0 HA PRO A 110 -2.642 5.204 -12.809 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.252 7.755 -13.631 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.815 6.380 -14.560 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.315 8.070 -12.576 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.862 7.425 -14.111 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.482 6.266 -11.688 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.425 5.365 -13.190 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.556 7.447 -10.627 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.098 8.273 -9.516 1.00 0.00 C ATOM 1875 C TYR A 111 -2.486 7.445 -8.387 1.00 0.00 C ATOM 1876 O TYR A 111 -1.417 7.776 -7.875 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.273 9.077 -8.960 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.563 10.350 -9.718 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.724 11.448 -9.609 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.682 10.458 -10.533 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.989 12.621 -10.290 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.956 11.627 -11.218 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.106 12.705 -11.093 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.374 13.870 -11.772 1.00 0.00 O ATOM 0 H TYR A 111 -4.561 7.497 -10.792 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.323 8.934 -9.903 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.165 8.450 -8.969 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.069 9.326 -7.919 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.848 11.386 -8.981 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.349 9.615 -10.633 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.325 13.467 -10.194 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.831 11.695 -11.847 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.623 14.084 -12.364 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.187 6.392 -7.971 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.720 5.556 -6.869 1.00 0.00 C ATOM 1896 C ALA A 112 -1.418 4.824 -7.193 1.00 0.00 C ATOM 1897 O ALA A 112 -0.497 4.801 -6.376 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.797 4.563 -6.466 1.00 0.00 C ATOM 0 H ALA A 112 -4.075 6.099 -8.378 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.509 6.223 -6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.434 3.947 -5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.689 5.103 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.041 3.926 -7.316 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.326 4.229 -8.377 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.107 3.513 -8.737 1.00 0.00 C ATOM 1906 C ILE A 113 1.068 4.466 -8.755 1.00 0.00 C ATOM 1907 O ILE A 113 2.145 4.155 -8.230 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.188 2.813 -10.110 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.883 3.700 -11.147 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -0.889 1.472 -9.976 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.072 4.315 -12.147 1.00 0.00 C ATOM 0 H ILE A 113 -2.058 4.226 -9.087 1.00 0.00 H new ATOM 0 HA ILE A 113 0.022 2.741 -7.979 1.00 0.00 H new ATOM 0 HB ILE A 113 0.828 2.636 -10.464 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.626 3.108 -11.682 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.421 4.496 -10.632 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.939 0.989 -10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.333 0.838 -9.285 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.898 1.626 -9.595 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.486 4.931 -12.852 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.800 4.934 -11.622 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.591 3.524 -12.688 1.00 0.00 H new ATOM 1923 N PHE A 114 0.863 5.639 -9.341 1.00 0.00 N ATOM 1924 CA PHE A 114 1.924 6.618 -9.393 1.00 0.00 C ATOM 1925 C PHE A 114 2.295 7.037 -7.978 1.00 0.00 C ATOM 1926 O PHE A 114 3.469 6.990 -7.608 1.00 0.00 O ATOM 1927 CB PHE A 114 1.484 7.834 -10.221 1.00 0.00 C ATOM 1928 CG PHE A 114 2.219 9.103 -9.888 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.811 9.894 -8.825 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.315 9.503 -10.634 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.483 11.060 -8.512 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.993 10.668 -10.325 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.576 11.447 -9.263 1.00 0.00 C ATOM 0 H PHE A 114 -0.013 5.926 -9.777 1.00 0.00 H new ATOM 0 HA PHE A 114 2.799 6.180 -9.873 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.627 7.611 -11.278 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.416 7.995 -10.071 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.958 9.595 -8.234 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.644 8.898 -11.466 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.154 11.668 -7.682 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.847 10.968 -10.913 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.104 12.357 -9.020 1.00 0.00 H new ATOM 1943 N HIS A 115 1.301 7.411 -7.163 1.00 0.00 N ATOM 1944 CA HIS A 115 1.605 7.776 -5.789 1.00 0.00 C ATOM 1945 C HIS A 115 1.744 6.538 -4.893 1.00 0.00 C ATOM 1946 O HIS A 115 1.704 6.653 -3.668 1.00 0.00 O ATOM 1947 CB HIS A 115 0.525 8.740 -5.256 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.438 8.151 -4.260 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.047 6.943 -4.214 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -0.887 8.843 -3.155 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.842 6.928 -3.097 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.729 8.085 -2.474 1.00 0.00 N flip ATOM 0 H HIS A 115 0.317 7.466 -7.424 1.00 0.00 H new ATOM 0 HA HIS A 115 2.568 8.286 -5.771 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.021 9.593 -4.794 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.045 9.123 -6.103 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -0.935 6.184 -4.886 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.596 9.848 -2.888 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.461 6.102 -2.779 1.00 0.00 H new ATOM 1961 N PHE A 116 1.979 5.366 -5.488 1.00 0.00 N ATOM 1962 CA PHE A 116 2.199 4.161 -4.705 1.00 0.00 C ATOM 1963 C PHE A 116 3.679 3.999 -4.448 1.00 0.00 C ATOM 1964 O PHE A 116 4.123 3.728 -3.332 1.00 0.00 O ATOM 1965 CB PHE A 116 1.646 2.920 -5.399 1.00 0.00 C ATOM 1966 CG PHE A 116 1.555 1.733 -4.480 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.701 1.137 -3.979 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.322 1.220 -4.110 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.621 0.052 -3.128 1.00 0.00 C ATOM 1970 CE2 PHE A 116 0.235 0.134 -3.259 1.00 0.00 C ATOM 1971 CZ PHE A 116 1.386 -0.450 -2.768 1.00 0.00 C ATOM 0 H PHE A 116 2.020 5.232 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 116 1.665 4.266 -3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.656 3.142 -5.798 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.282 2.669 -6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.669 1.526 -4.257 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.581 1.674 -4.491 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.523 -0.403 -2.745 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.732 -0.257 -2.979 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.320 -1.299 -2.103 1.00 0.00 H new ATOM 1981 N THR A 117 4.428 4.152 -5.535 1.00 0.00 N ATOM 1982 CA THR A 117 5.872 4.012 -5.520 1.00 0.00 C ATOM 1983 C THR A 117 6.534 5.108 -4.690 1.00 0.00 C ATOM 1984 O THR A 117 7.492 4.853 -3.960 1.00 0.00 O ATOM 1985 CB THR A 117 6.430 4.057 -6.954 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.741 3.104 -7.779 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.923 3.765 -6.969 1.00 0.00 C ATOM 0 H THR A 117 4.045 4.378 -6.453 1.00 0.00 H new ATOM 0 HA THR A 117 6.099 3.048 -5.065 1.00 0.00 H new ATOM 0 HB THR A 117 6.272 5.061 -7.348 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.173 3.578 -8.422 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.291 3.803 -7.994 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.445 4.509 -6.368 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.104 2.773 -6.555 1.00 0.00 H new ATOM 1995 N GLY A 118 6.021 6.330 -4.806 1.00 0.00 N ATOM 1996 CA GLY A 118 6.582 7.438 -4.058 1.00 0.00 C ATOM 1997 C GLY A 118 8.016 7.743 -4.460 1.00 0.00 C ATOM 1998 O GLY A 118 8.279 8.065 -5.619 1.00 0.00 O ATOM 0 H GLY A 118 5.230 6.571 -5.403 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.968 8.325 -4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.547 7.208 -2.993 1.00 0.00 H new ATOM 2002 N PRO A 119 8.976 7.652 -3.521 1.00 0.00 N ATOM 2003 CA PRO A 119 8.711 7.272 -2.131 1.00 0.00 C ATOM 2004 C PRO A 119 8.092 8.417 -1.335 1.00 0.00 C ATOM 2005 O PRO A 119 7.408 9.276 -1.893 1.00 0.00 O ATOM 2006 CB PRO A 119 10.108 6.927 -1.609 1.00 0.00 C ATOM 2007 CG PRO A 119 11.005 7.831 -2.371 1.00 0.00 C ATOM 2008 CD PRO A 119 10.410 7.912 -3.748 1.00 0.00 C ATOM 0 HA PRO A 119 7.995 6.455 -2.041 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.187 7.097 -0.535 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.353 5.879 -1.784 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.058 8.816 -1.907 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.022 7.440 -2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.574 8.891 -4.199 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.850 7.174 -4.419 1.00 0.00 H new ATOM 2016 N VAL A 120 8.333 8.425 -0.032 1.00 0.00 N ATOM 2017 CA VAL A 120 7.798 9.462 0.839 1.00 0.00 C ATOM 2018 C VAL A 120 8.326 10.837 0.443 1.00 0.00 C ATOM 2019 O VAL A 120 7.559 11.791 0.306 1.00 0.00 O ATOM 2020 CB VAL A 120 8.148 9.195 2.316 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.400 10.158 3.225 1.00 0.00 C ATOM 2022 CG2 VAL A 120 7.842 7.750 2.688 1.00 0.00 C ATOM 0 H VAL A 120 8.897 7.723 0.447 1.00 0.00 H new ATOM 0 HA VAL A 120 6.714 9.443 0.723 1.00 0.00 H new ATOM 0 HB VAL A 120 9.217 9.360 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.660 9.954 4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.677 11.182 2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.326 10.029 3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.096 7.582 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.781 7.552 2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.430 7.080 2.060 1.00 0.00 H new ATOM 2032 N SER A 121 9.639 10.931 0.256 1.00 0.00 N ATOM 2033 CA SER A 121 10.267 12.191 -0.128 1.00 0.00 C ATOM 2034 C SER A 121 9.707 12.691 -1.455 1.00 0.00 C ATOM 2035 O SER A 121 9.367 13.866 -1.592 1.00 0.00 O ATOM 2036 CB SER A 121 11.784 12.018 -0.230 1.00 0.00 C ATOM 2037 OG SER A 121 12.447 13.266 -0.129 1.00 0.00 O ATOM 0 H SER A 121 10.288 10.151 0.364 1.00 0.00 H new ATOM 0 HA SER A 121 10.046 12.931 0.641 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.131 11.353 0.561 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.036 11.544 -1.179 1.00 0.00 H new ATOM 0 HG SER A 121 13.415 13.128 -0.195 1.00 0.00 H new ATOM 2043 N TYR A 122 9.609 11.791 -2.426 1.00 0.00 N ATOM 2044 CA TYR A 122 9.082 12.142 -3.739 1.00 0.00 C ATOM 2045 C TYR A 122 7.612 12.541 -3.636 1.00 0.00 C ATOM 2046 O TYR A 122 7.121 13.351 -4.421 1.00 0.00 O ATOM 2047 CB TYR A 122 9.241 10.968 -4.709 1.00 0.00 C ATOM 2048 CG TYR A 122 8.584 11.189 -6.053 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.246 11.862 -7.071 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.298 10.725 -6.302 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.647 12.066 -8.299 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.691 10.926 -7.527 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.370 11.597 -8.522 1.00 0.00 C ATOM 2054 OH TYR A 122 6.770 11.799 -9.744 1.00 0.00 O ATOM 0 H TYR A 122 9.887 10.814 -2.329 1.00 0.00 H new ATOM 0 HA TYR A 122 9.649 12.992 -4.120 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.303 10.777 -4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.819 10.073 -4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.246 12.232 -6.900 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.764 10.198 -5.525 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.177 12.590 -9.081 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.691 10.560 -7.704 1.00 0.00 H new ATOM 0 HH TYR A 122 5.809 11.624 -9.669 1.00 0.00 H new ATOM 2064 N LEU A 123 6.918 11.968 -2.658 1.00 0.00 N ATOM 2065 CA LEU A 123 5.506 12.265 -2.448 1.00 0.00 C ATOM 2066 C LEU A 123 5.322 13.699 -1.960 1.00 0.00 C ATOM 2067 O LEU A 123 4.399 14.394 -2.382 1.00 0.00 O ATOM 2068 CB LEU A 123 4.901 11.287 -1.439 1.00 0.00 C ATOM 2069 CG LEU A 123 4.355 9.990 -2.040 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.708 9.134 -0.963 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.360 10.294 -3.151 1.00 0.00 C ATOM 0 H LEU A 123 7.310 11.296 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 123 4.990 12.154 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.661 11.035 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.094 11.791 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 123 5.188 9.432 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.325 8.216 -1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.448 8.887 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.886 9.685 -0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.982 9.360 -3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.530 10.874 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.855 10.867 -3.936 1.00 0.00 H new ATOM 2083 N ILE A 124 6.211 14.136 -1.072 1.00 0.00 N ATOM 2084 CA ILE A 124 6.146 15.490 -0.530 1.00 0.00 C ATOM 2085 C ILE A 124 6.653 16.501 -1.549 1.00 0.00 C ATOM 2086 O ILE A 124 6.155 17.625 -1.625 1.00 0.00 O ATOM 2087 CB ILE A 124 6.980 15.647 0.758 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.873 14.408 1.648 1.00 0.00 C ATOM 2089 CG2 ILE A 124 6.539 16.888 1.520 1.00 0.00 C ATOM 2090 CD1 ILE A 124 8.216 13.927 2.147 1.00 0.00 C ATOM 0 H ILE A 124 6.983 13.574 -0.713 1.00 0.00 H new ATOM 0 HA ILE A 124 5.098 15.674 -0.295 1.00 0.00 H new ATOM 0 HB ILE A 124 8.025 15.759 0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.233 14.633 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.390 13.606 1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.135 16.989 2.427 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.680 17.769 0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.486 16.797 1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 124 8.077 13.046 2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.850 13.672 1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.691 14.716 2.731 1.00 0.00 H new ATOM 2102 N ARG A 125 7.649 16.093 -2.326 1.00 0.00 N ATOM 2103 CA ARG A 125 8.228 16.964 -3.338 1.00 0.00 C ATOM 2104 C ARG A 125 7.232 17.191 -4.466 1.00 0.00 C ATOM 2105 O ARG A 125 7.075 18.308 -4.962 1.00 0.00 O ATOM 2106 CB ARG A 125 9.521 16.357 -3.887 1.00 0.00 C ATOM 2107 CG ARG A 125 10.690 17.328 -3.902 1.00 0.00 C ATOM 2108 CD ARG A 125 12.022 16.602 -3.801 1.00 0.00 C ATOM 2109 NE ARG A 125 12.979 17.072 -4.798 1.00 0.00 N ATOM 2110 CZ ARG A 125 14.049 16.379 -5.185 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.302 15.187 -4.658 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.868 16.880 -6.099 1.00 0.00 N ATOM 0 H ARG A 125 8.071 15.166 -2.274 1.00 0.00 H new ATOM 0 HA ARG A 125 8.463 17.924 -2.879 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.789 15.488 -3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.343 16.000 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.664 17.916 -4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.593 18.028 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 125 12.438 16.745 -2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.862 15.531 -3.929 1.00 0.00 H new ATOM 0 HE ARG A 125 12.819 17.985 -5.224 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.676 14.798 -3.953 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.123 14.661 -4.958 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.679 17.796 -6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.687 16.350 -6.395 1.00 0.00 H new ATOM 2126 N ILE A 126 6.556 16.119 -4.858 1.00 0.00 N ATOM 2127 CA ILE A 126 5.562 16.182 -5.916 1.00 0.00 C ATOM 2128 C ILE A 126 4.429 17.127 -5.526 1.00 0.00 C ATOM 2129 O ILE A 126 3.904 17.864 -6.361 1.00 0.00 O ATOM 2130 CB ILE A 126 5.003 14.771 -6.226 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.801 14.127 -7.361 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.522 14.821 -6.578 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.647 14.839 -8.687 1.00 0.00 C ATOM 0 H ILE A 126 6.681 15.191 -4.455 1.00 0.00 H new ATOM 0 HA ILE A 126 6.043 16.566 -6.815 1.00 0.00 H new ATOM 0 HB ILE A 126 5.107 14.163 -5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.856 14.109 -7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.483 13.091 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.164 13.813 -6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.963 15.236 -5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.378 15.449 -7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.240 14.328 -9.445 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.598 14.834 -8.983 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.992 15.868 -8.589 1.00 0.00 H new ATOM 2145 N ARG A 127 4.061 17.099 -4.249 1.00 0.00 N ATOM 2146 CA ARG A 127 2.995 17.952 -3.741 1.00 0.00 C ATOM 2147 C ARG A 127 3.420 19.417 -3.749 1.00 0.00 C ATOM 2148 O ARG A 127 2.595 20.311 -3.922 1.00 0.00 O ATOM 2149 CB ARG A 127 2.606 17.526 -2.322 1.00 0.00 C ATOM 2150 CG ARG A 127 1.278 16.787 -2.251 1.00 0.00 C ATOM 2151 CD ARG A 127 1.453 15.354 -1.769 1.00 0.00 C ATOM 2152 NE ARG A 127 0.635 15.071 -0.591 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.910 15.527 0.629 1.00 0.00 C ATOM 2154 NH1 ARG A 127 1.980 16.285 0.836 1.00 0.00 N ATOM 2155 NH2 ARG A 127 0.113 15.225 1.644 1.00 0.00 N ATOM 0 H ARG A 127 4.487 16.494 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 127 2.130 17.841 -4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.390 16.887 -1.916 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.555 18.411 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.603 17.317 -1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.810 16.785 -3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.185 14.666 -2.571 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.502 15.176 -1.534 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.195 14.490 -0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.596 16.521 0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.186 16.632 1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.711 14.643 1.490 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.323 15.574 2.579 1.00 0.00 H new ATOM 2169 N ALA A 128 4.713 19.654 -3.555 1.00 0.00 N ATOM 2170 CA ALA A 128 5.248 21.011 -3.536 1.00 0.00 C ATOM 2171 C ALA A 128 4.964 21.738 -4.846 1.00 0.00 C ATOM 2172 O ALA A 128 4.429 22.847 -4.848 1.00 0.00 O ATOM 2173 CB ALA A 128 6.744 20.983 -3.262 1.00 0.00 C ATOM 0 H ALA A 128 5.410 18.924 -3.409 1.00 0.00 H new ATOM 0 HA ALA A 128 4.750 21.557 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.131 22.002 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.928 20.514 -2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.246 20.413 -4.044 1.00 0.00 H new ATOM 2179 N ALA A 129 5.326 21.109 -5.960 1.00 0.00 N ATOM 2180 CA ALA A 129 5.111 21.700 -7.276 1.00 0.00 C ATOM 2181 C ALA A 129 3.629 21.951 -7.532 1.00 0.00 C ATOM 2182 O ALA A 129 3.252 22.963 -8.123 1.00 0.00 O ATOM 2183 CB ALA A 129 5.692 20.804 -8.359 1.00 0.00 C ATOM 0 H ALA A 129 5.769 20.191 -5.977 1.00 0.00 H new ATOM 0 HA ALA A 129 5.624 22.661 -7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.524 21.258 -9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.763 20.682 -8.195 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.206 19.829 -8.324 1.00 0.00 H new ATOM 2189 N LEU A 130 2.792 21.023 -7.081 1.00 0.00 N ATOM 2190 CA LEU A 130 1.351 21.138 -7.254 1.00 0.00 C ATOM 2191 C LEU A 130 0.778 22.149 -6.268 1.00 0.00 C ATOM 2192 O LEU A 130 -0.189 22.848 -6.569 1.00 0.00 O ATOM 2193 CB LEU A 130 0.683 19.777 -7.064 1.00 0.00 C ATOM 2194 CG LEU A 130 1.348 18.622 -7.813 1.00 0.00 C ATOM 2195 CD1 LEU A 130 1.002 17.294 -7.160 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.928 18.625 -9.275 1.00 0.00 C ATOM 0 H LEU A 130 3.090 20.180 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 130 1.150 21.487 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.670 19.541 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.355 19.850 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 130 2.429 18.756 -7.765 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.484 16.483 -7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.352 17.294 -6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.078 17.151 -7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.410 17.797 -9.794 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.154 18.515 -9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.227 19.566 -9.737 1.00 0.00 H new ATOM 2208 N LYS A 131 1.389 22.221 -5.090 1.00 0.00 N ATOM 2209 CA LYS A 131 0.946 23.150 -4.058 1.00 0.00 C ATOM 2210 C LYS A 131 1.095 24.586 -4.541 1.00 0.00 C ATOM 2211 O LYS A 131 0.335 25.468 -4.143 1.00 0.00 O ATOM 2212 CB LYS A 131 1.750 22.941 -2.773 1.00 0.00 C ATOM 2213 CG LYS A 131 1.196 23.706 -1.581 1.00 0.00 C ATOM 2214 CD LYS A 131 0.681 22.764 -0.502 1.00 0.00 C ATOM 2215 CE LYS A 131 1.752 22.467 0.535 1.00 0.00 C ATOM 2216 NZ LYS A 131 1.353 21.357 1.443 1.00 0.00 N ATOM 0 H LYS A 131 2.191 21.648 -4.827 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.106 22.958 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.770 21.877 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.781 23.249 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.974 24.346 -1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.388 24.359 -1.911 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.187 23.208 -0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.348 21.833 -0.959 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.683 22.207 0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.947 23.364 1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.110 21.186 2.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 0.478 21.615 1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.191 20.494 0.886 1.00 0.00 H new ATOM 2230 N LYS A 132 2.071 24.811 -5.416 1.00 0.00 N ATOM 2231 CA LYS A 132 2.307 26.137 -5.969 1.00 0.00 C ATOM 2232 C LYS A 132 1.125 26.564 -6.836 1.00 0.00 C ATOM 2233 O LYS A 132 0.887 27.754 -7.041 1.00 0.00 O ATOM 2234 CB LYS A 132 3.597 26.147 -6.793 1.00 0.00 C ATOM 2235 CG LYS A 132 4.523 27.304 -6.456 1.00 0.00 C ATOM 2236 CD LYS A 132 4.096 28.583 -7.158 1.00 0.00 C ATOM 2237 CE LYS A 132 5.287 29.481 -7.448 1.00 0.00 C ATOM 2238 NZ LYS A 132 6.130 29.693 -6.240 1.00 0.00 N ATOM 0 H LYS A 132 2.710 24.092 -5.756 1.00 0.00 H new ATOM 0 HA LYS A 132 2.413 26.844 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.128 25.209 -6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.342 26.193 -7.852 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.529 27.464 -5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.543 27.052 -6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.589 28.336 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.378 29.118 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.892 29.038 -8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.934 30.444 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.795 30.473 -6.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.522 29.930 -5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.662 28.824 -6.031 1.00 0.00 H new ATOM 2252 N LYS A 133 0.379 25.577 -7.330 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.788 25.835 -8.161 1.00 0.00 C ATOM 2254 C LYS A 133 -2.070 25.460 -7.419 1.00 0.00 C ATOM 2255 O LYS A 133 -3.171 25.746 -7.888 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.692 25.050 -9.470 1.00 0.00 C ATOM 2257 CG LYS A 133 0.124 25.753 -10.541 1.00 0.00 C ATOM 2258 CD LYS A 133 -0.728 26.725 -11.342 1.00 0.00 C ATOM 2259 CE LYS A 133 0.106 27.493 -12.355 1.00 0.00 C ATOM 2260 NZ LYS A 133 -0.626 27.701 -13.634 1.00 0.00 N ATOM 0 H LYS A 133 0.566 24.588 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.817 26.900 -8.389 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.248 24.075 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.697 24.870 -9.851 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.951 26.290 -10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.561 25.013 -11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.517 26.179 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.216 27.426 -10.665 1.00 0.00 H new ATOM 0 HE2 LYS A 133 0.386 28.459 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.031 26.950 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.023 28.228 -14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.872 26.779 -14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.496 28.242 -13.452 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.914 24.818 -6.257 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.052 24.402 -5.434 1.00 0.00 C ATOM 2276 C ASN A 134 -3.644 23.089 -5.937 1.00 0.00 C ATOM 2277 O ASN A 134 -4.863 22.922 -5.981 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.134 25.487 -5.400 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.554 26.879 -5.244 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.690 27.113 -4.398 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -4.028 27.813 -6.061 1.00 0.00 N ATOM 0 H ASN A 134 -1.005 24.574 -5.864 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.682 24.249 -4.420 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.719 25.441 -6.319 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.819 25.287 -4.576 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.676 28.769 -6.002 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.744 27.575 -6.747 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.772 22.158 -6.306 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.202 20.854 -6.796 1.00 0.00 C ATOM 2290 C TYR A 135 -2.657 19.741 -5.903 1.00 0.00 C ATOM 2291 O TYR A 135 -1.506 19.787 -5.472 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.728 20.644 -8.239 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.778 20.952 -9.288 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -4.751 21.922 -9.070 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.794 20.272 -10.501 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -5.706 22.204 -10.028 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.745 20.551 -11.463 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.699 21.516 -11.222 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.648 21.796 -12.178 1.00 0.00 O ATOM 0 H TYR A 135 -1.760 22.283 -6.275 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.291 20.821 -6.773 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.856 21.273 -8.418 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.405 19.610 -8.357 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.760 22.464 -8.136 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.050 19.513 -10.694 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.454 22.960 -9.842 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.741 20.015 -12.401 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.503 21.224 -12.961 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.490 18.743 -5.628 1.00 0.00 N ATOM 2310 CA LYS A 136 -3.087 17.619 -4.790 1.00 0.00 C ATOM 2311 C LYS A 136 -3.601 16.307 -5.374 1.00 0.00 C ATOM 2312 O LYS A 136 -4.808 16.086 -5.460 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.607 17.804 -3.362 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.247 16.660 -2.429 1.00 0.00 C ATOM 2315 CD LYS A 136 -4.032 16.733 -1.128 1.00 0.00 C ATOM 2316 CE LYS A 136 -3.248 17.447 -0.039 1.00 0.00 C ATOM 2317 NZ LYS A 136 -2.801 16.510 1.029 1.00 0.00 N ATOM 0 H LYS A 136 -4.448 18.689 -5.973 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.998 17.583 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.206 18.733 -2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.691 17.911 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.447 15.709 -2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.179 16.688 -2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.974 17.254 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.281 15.725 -0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.379 17.937 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.867 18.229 0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.270 17.036 1.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.631 16.061 1.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.189 15.778 0.615 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.677 15.448 -5.789 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.041 14.166 -6.385 1.00 0.00 C ATOM 2333 C LEU A 137 -2.725 13.000 -5.452 1.00 0.00 C ATOM 2334 O LEU A 137 -1.678 12.975 -4.805 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.305 13.983 -7.713 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.790 13.798 -7.597 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.443 12.326 -7.437 1.00 0.00 C ATOM 2338 CD2 LEU A 137 -0.088 14.385 -8.813 1.00 0.00 C ATOM 0 H LEU A 137 -1.673 15.614 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.117 14.172 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.723 13.116 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.502 14.851 -8.342 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.444 14.329 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.638 12.214 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.917 11.936 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.801 11.771 -8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.988 14.245 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.438 13.881 -9.714 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.311 15.450 -8.883 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.637 12.031 -5.399 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.463 10.850 -4.556 1.00 0.00 C ATOM 2352 C ASN A 138 -4.654 9.901 -4.691 1.00 0.00 C ATOM 2353 O ASN A 138 -5.803 10.330 -4.603 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.282 11.259 -3.089 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.559 11.800 -2.469 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -5.025 12.940 -2.966 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -5.120 11.199 -1.552 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.507 12.041 -5.932 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.567 10.328 -4.891 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.941 10.397 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.501 12.016 -3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.728 10.326 -1.200 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.977 11.575 -1.145 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.356 8.610 -4.903 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.373 7.553 -5.053 1.00 0.00 C ATOM 2366 C GLN A 139 -6.786 8.067 -4.808 1.00 0.00 C ATOM 2367 O GLN A 139 -7.369 7.851 -3.746 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.070 6.393 -4.101 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.095 5.270 -4.156 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.864 4.217 -3.089 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.805 3.750 -2.447 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -4.607 3.837 -2.893 1.00 0.00 N ATOM 0 H GLN A 139 -3.398 8.266 -4.976 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.326 7.207 -6.086 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.087 5.987 -4.339 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.018 6.776 -3.082 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.094 5.689 -4.037 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.061 4.800 -5.139 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -3.857 4.250 -3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.391 3.132 -2.188 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.319 8.749 -5.809 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.666 9.313 -5.740 1.00 0.00 C ATOM 2383 C TYR A 140 -8.880 10.310 -6.870 1.00 0.00 C ATOM 2384 O TYR A 140 -9.992 10.469 -7.375 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.898 10.002 -4.390 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.739 9.188 -3.432 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -10.947 8.635 -3.835 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.323 8.972 -2.123 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.718 7.891 -2.962 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.088 8.228 -1.245 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.284 7.690 -1.669 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.048 6.950 -0.797 1.00 0.00 O ATOM 0 H TYR A 140 -6.837 8.929 -6.690 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.381 8.497 -5.843 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.933 10.210 -3.927 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.384 10.963 -4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.290 8.789 -4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.387 9.393 -1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.656 7.469 -3.291 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.750 8.069 -0.232 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.599 6.903 0.073 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.803 10.983 -7.258 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.882 11.963 -8.323 1.00 0.00 C ATOM 2404 C GLY A 141 -7.096 13.214 -7.999 1.00 0.00 C ATOM 2405 O GLY A 141 -6.281 13.218 -7.076 1.00 0.00 O ATOM 0 H GLY A 141 -6.874 10.866 -6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.504 11.526 -9.247 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.925 12.225 -8.498 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.337 14.280 -8.751 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.635 15.536 -8.517 1.00 0.00 C ATOM 2411 C LEU A 142 -7.495 16.480 -7.684 1.00 0.00 C ATOM 2412 O LEU A 142 -8.648 16.751 -8.020 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.258 16.194 -9.845 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.710 17.623 -9.745 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -6.845 18.621 -9.576 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -4.717 17.740 -8.597 1.00 0.00 C ATOM 0 H LEU A 142 -8.006 14.302 -9.521 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.720 15.321 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.512 15.572 -10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.139 16.206 -10.487 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.186 17.853 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.436 19.629 -9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.515 18.559 -10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.399 18.391 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.341 18.762 -8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.213 17.487 -7.660 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.886 17.055 -8.764 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.925 16.963 -6.587 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.626 17.863 -5.681 1.00 0.00 C ATOM 2430 C PHE A 143 -7.154 19.304 -5.844 1.00 0.00 C ATOM 2431 O PHE A 143 -5.974 19.559 -6.076 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.403 17.427 -4.234 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.097 16.149 -3.865 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.787 14.961 -4.507 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -9.050 16.137 -2.863 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.421 13.785 -4.157 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.687 14.966 -2.506 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.372 13.786 -3.153 1.00 0.00 C ATOM 0 H PHE A 143 -5.971 16.744 -6.302 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.687 17.816 -5.928 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.333 17.310 -4.062 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.747 18.220 -3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.042 14.955 -5.289 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.299 17.056 -2.353 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.174 12.865 -4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.430 14.972 -1.722 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.867 12.867 -2.875 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.084 20.241 -5.696 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.766 21.659 -5.800 1.00 0.00 C ATOM 2450 C LYS A 144 -7.738 22.289 -4.410 1.00 0.00 C ATOM 2451 O LYS A 144 -8.781 22.482 -3.785 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.791 22.377 -6.681 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.550 23.873 -6.802 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.333 24.472 -7.959 1.00 0.00 C ATOM 2455 CE LYS A 144 -10.826 24.468 -7.681 1.00 0.00 C ATOM 2456 NZ LYS A 144 -11.565 25.374 -8.603 1.00 0.00 N ATOM 0 H LYS A 144 -9.066 20.043 -5.503 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.783 21.762 -6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.775 21.934 -7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.788 22.210 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.838 24.365 -5.873 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.486 24.061 -6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.998 25.494 -8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.130 23.907 -8.869 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -11.211 23.454 -7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -11.004 24.775 -6.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -12.580 25.343 -8.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.215 26.347 -8.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.416 25.066 -9.585 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.537 22.596 -3.927 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.365 23.191 -2.603 1.00 0.00 C ATOM 2472 C ASN A 145 -6.520 22.131 -1.514 1.00 0.00 C ATOM 2473 O ASN A 145 -5.533 21.671 -0.940 1.00 0.00 O ATOM 2474 CB ASN A 145 -7.366 24.330 -2.380 1.00 0.00 C ATOM 2475 CG ASN A 145 -6.685 25.623 -1.973 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -5.704 26.041 -2.588 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -7.205 26.262 -0.932 1.00 0.00 N ATOM 0 H ASN A 145 -5.665 22.442 -4.434 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.358 23.604 -2.548 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.936 24.494 -3.295 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.079 24.039 -1.608 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -6.790 27.137 -0.612 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.019 25.878 -0.453 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.762 21.741 -1.237 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.033 20.730 -0.218 1.00 0.00 C ATOM 2486 C GLN A 146 -9.356 20.006 -0.477 1.00 0.00 C ATOM 2487 O GLN A 146 -9.901 19.359 0.418 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.053 21.371 1.172 1.00 0.00 C ATOM 2489 CG GLN A 146 -7.374 20.526 2.239 1.00 0.00 C ATOM 2490 CD GLN A 146 -7.044 21.320 3.489 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -5.965 21.171 4.063 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -7.972 22.168 3.916 1.00 0.00 N ATOM 0 H GLN A 146 -8.593 22.108 -1.701 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.232 19.992 -0.266 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -7.562 22.343 1.122 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.087 21.551 1.466 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -8.023 19.691 2.504 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.457 20.100 1.831 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.852 22.259 3.409 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -7.805 22.729 4.752 1.00 0.00 H new ATOM 2501 N THR A 147 -9.865 20.111 -1.702 1.00 0.00 N ATOM 2502 CA THR A 147 -11.118 19.460 -2.068 1.00 0.00 C ATOM 2503 C THR A 147 -10.980 18.722 -3.391 1.00 0.00 C ATOM 2504 O THR A 147 -10.318 19.197 -4.312 1.00 0.00 O ATOM 2505 CB THR A 147 -12.276 20.471 -2.172 1.00 0.00 C ATOM 2506 OG1 THR A 147 -11.774 21.754 -2.566 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.008 20.595 -0.844 1.00 0.00 C ATOM 0 H THR A 147 -9.429 20.640 -2.457 1.00 0.00 H new ATOM 0 HA THR A 147 -11.347 18.747 -1.276 1.00 0.00 H new ATOM 0 HB THR A 147 -12.977 20.109 -2.924 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.517 22.390 -2.631 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.821 21.314 -0.942 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.415 19.624 -0.561 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.313 20.935 -0.076 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.604 17.554 -3.475 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.540 16.750 -4.685 1.00 0.00 C ATOM 2517 C LEU A 148 -12.256 17.422 -5.842 1.00 0.00 C ATOM 2518 O LEU A 148 -13.486 17.472 -5.890 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.143 15.366 -4.441 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.592 14.258 -5.341 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -12.026 12.890 -4.839 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.038 14.467 -6.781 1.00 0.00 C ATOM 0 H LEU A 148 -12.158 17.145 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.488 16.645 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.972 15.089 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.222 15.426 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.503 14.302 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.623 12.117 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.652 12.739 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.114 12.832 -4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.636 13.669 -7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.127 14.453 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.671 15.429 -7.140 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.470 17.890 -6.797 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.999 18.510 -7.996 1.00 0.00 C ATOM 2536 C VAL A 149 -11.844 17.513 -9.128 1.00 0.00 C ATOM 2537 O VAL A 149 -10.776 16.919 -9.282 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.261 19.820 -8.345 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.770 19.572 -8.518 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.853 20.450 -9.597 1.00 0.00 C ATOM 0 H VAL A 149 -10.451 17.850 -6.762 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.045 18.772 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.393 20.517 -7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.271 20.510 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.358 19.173 -7.591 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.611 18.855 -9.324 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.320 21.372 -9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.757 19.757 -10.433 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.907 20.672 -9.429 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.894 17.258 -9.913 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.797 16.266 -10.974 1.00 0.00 C ATOM 2552 C PRO A 150 -11.769 16.652 -12.027 1.00 0.00 C ATOM 2553 O PRO A 150 -11.842 17.721 -12.634 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.206 16.238 -11.582 1.00 0.00 C ATOM 2555 CG PRO A 150 -15.094 16.872 -10.562 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.237 17.846 -9.804 1.00 0.00 C ATOM 0 HA PRO A 150 -12.471 15.298 -10.594 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.238 16.785 -12.524 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.521 15.217 -11.796 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.932 17.380 -11.038 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.515 16.122 -9.893 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.277 18.844 -10.240 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.554 17.939 -8.765 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.819 15.751 -12.241 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.763 15.944 -13.223 1.00 0.00 C ATOM 2566 C LEU A 151 -9.748 14.777 -14.198 1.00 0.00 C ATOM 2567 O LEU A 151 -9.654 13.623 -13.777 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.407 16.069 -12.520 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.208 16.371 -13.426 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.643 15.087 -14.018 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -7.592 17.348 -14.530 1.00 0.00 C ATOM 0 H LEU A 151 -10.760 14.866 -11.738 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.953 16.864 -13.776 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.479 16.858 -11.771 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.209 15.139 -11.986 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.434 16.837 -12.816 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.793 15.324 -14.658 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -6.318 14.427 -13.213 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -7.413 14.589 -14.608 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.724 17.546 -15.159 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.389 16.917 -15.136 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.938 18.281 -14.086 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.835 15.057 -15.490 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.823 13.982 -16.470 1.00 0.00 C ATOM 2585 C LYS A 152 -8.471 13.281 -16.448 1.00 0.00 C ATOM 2586 O LYS A 152 -7.438 13.896 -16.710 1.00 0.00 O ATOM 2587 CB LYS A 152 -10.114 14.530 -17.870 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.459 14.091 -18.427 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.376 13.796 -19.916 1.00 0.00 C ATOM 2590 CE LYS A 152 -12.577 12.996 -20.396 1.00 0.00 C ATOM 2591 NZ LYS A 152 -12.182 11.657 -20.912 1.00 0.00 N ATOM 0 H LYS A 152 -9.913 15.997 -15.878 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.602 13.263 -16.215 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.081 15.619 -17.839 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.325 14.206 -18.549 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.801 13.202 -17.897 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.199 14.871 -18.250 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.317 14.733 -20.470 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.461 13.242 -20.127 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.284 12.875 -19.575 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.092 13.550 -21.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.029 11.144 -21.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.527 11.772 -21.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.713 11.118 -20.156 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.481 11.993 -16.124 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.259 11.220 -16.054 1.00 0.00 C ATOM 2607 C ILE A 153 -7.448 9.805 -16.613 1.00 0.00 C ATOM 2608 O ILE A 153 -8.189 8.991 -16.060 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.725 11.157 -14.601 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.203 11.137 -14.607 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.265 9.943 -13.867 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.612 9.812 -15.041 1.00 0.00 C ATOM 0 H ILE A 153 -9.327 11.466 -15.906 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.522 11.729 -16.675 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.070 12.046 -14.073 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.841 11.921 -15.272 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.842 11.375 -13.607 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.872 9.928 -12.851 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.353 9.992 -13.834 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.958 9.036 -14.388 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.524 9.875 -15.020 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.943 9.026 -14.362 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.943 9.580 -16.053 1.00 0.00 H new ATOM 2624 N THR A 154 -6.768 9.524 -17.715 1.00 0.00 N ATOM 2625 CA THR A 154 -6.835 8.219 -18.356 1.00 0.00 C ATOM 2626 C THR A 154 -5.443 7.595 -18.456 1.00 0.00 C ATOM 2627 O THR A 154 -4.446 8.304 -18.590 1.00 0.00 O ATOM 2628 CB THR A 154 -7.451 8.311 -19.767 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.304 9.640 -20.280 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.925 7.934 -19.740 1.00 0.00 C ATOM 0 H THR A 154 -6.157 10.190 -18.188 1.00 0.00 H new ATOM 0 HA THR A 154 -7.474 7.590 -17.737 1.00 0.00 H new ATOM 0 HB THR A 154 -6.924 7.611 -20.415 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.696 9.690 -21.177 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.338 8.006 -20.746 1.00 0.00 H new ATOM 0 HG22 THR A 154 -9.033 6.912 -19.376 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.462 8.613 -19.078 1.00 0.00 H new ATOM 2638 N THR A 155 -5.384 6.269 -18.395 1.00 0.00 N ATOM 2639 CA THR A 155 -4.117 5.545 -18.485 1.00 0.00 C ATOM 2640 C THR A 155 -3.247 5.766 -17.242 1.00 0.00 C ATOM 2641 O THR A 155 -3.303 4.982 -16.296 1.00 0.00 O ATOM 2642 CB THR A 155 -3.330 5.938 -19.755 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.131 5.700 -20.918 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.032 5.149 -19.860 1.00 0.00 C ATOM 0 H THR A 155 -6.202 5.670 -18.283 1.00 0.00 H new ATOM 0 HA THR A 155 -4.366 4.486 -18.545 1.00 0.00 H new ATOM 0 HB THR A 155 -3.086 6.998 -19.688 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.627 5.953 -21.720 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.498 5.445 -20.763 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.411 5.353 -18.988 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.257 4.083 -19.905 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.439 6.829 -17.248 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.563 7.125 -16.116 1.00 0.00 C ATOM 2654 C GLU A 156 -0.871 8.473 -16.290 1.00 0.00 C ATOM 2655 O GLU A 156 -0.855 9.298 -15.377 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.517 6.022 -15.951 1.00 0.00 C ATOM 2657 CG GLU A 156 0.377 6.210 -14.737 1.00 0.00 C ATOM 2658 CD GLU A 156 1.472 5.164 -14.651 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.160 3.965 -14.814 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.639 5.542 -14.421 1.00 0.00 O ATOM 0 H GLU A 156 -2.374 7.494 -18.019 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.181 7.171 -15.220 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.024 5.060 -15.873 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.103 5.984 -16.846 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.829 7.201 -14.773 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.231 6.169 -13.833 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.303 8.687 -17.469 1.00 0.00 N ATOM 2668 CA LYS A 157 0.391 9.932 -17.774 1.00 0.00 C ATOM 2669 C LYS A 157 -0.549 11.126 -17.634 1.00 0.00 C ATOM 2670 O LYS A 157 -0.117 12.240 -17.341 1.00 0.00 O ATOM 2671 CB LYS A 157 0.966 9.883 -19.192 1.00 0.00 C ATOM 2672 CG LYS A 157 2.438 9.504 -19.236 1.00 0.00 C ATOM 2673 CD LYS A 157 2.696 8.378 -20.226 1.00 0.00 C ATOM 2674 CE LYS A 157 2.689 8.886 -21.659 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.543 10.094 -21.825 1.00 0.00 N ATOM 0 H LYS A 157 -0.309 8.012 -18.233 1.00 0.00 H new ATOM 0 HA LYS A 157 1.207 10.050 -17.062 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.396 9.165 -19.782 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.835 10.858 -19.663 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.031 10.376 -19.513 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.766 9.198 -18.242 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.658 7.913 -20.008 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.935 7.607 -20.108 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.041 8.098 -22.325 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.667 9.121 -21.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.844 10.173 -22.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.002 10.941 -21.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.381 10.013 -21.215 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.834 10.885 -17.870 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.841 11.937 -17.797 1.00 0.00 C ATOM 2691 C GLU A 158 -2.861 12.624 -16.438 1.00 0.00 C ATOM 2692 O GLU A 158 -3.130 13.823 -16.352 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.225 11.356 -18.083 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.591 11.342 -19.562 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.443 10.905 -20.451 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.240 9.682 -20.602 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.746 11.786 -20.998 1.00 0.00 O ATOM 0 H GLU A 158 -2.204 9.966 -18.114 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.579 12.683 -18.548 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.268 10.337 -17.698 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.971 11.934 -17.539 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.437 10.672 -19.715 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.915 12.339 -19.860 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.604 11.873 -15.373 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.631 12.446 -14.038 1.00 0.00 C ATOM 2706 C LEU A 159 -1.577 13.547 -13.890 1.00 0.00 C ATOM 2707 O LEU A 159 -1.861 14.621 -13.365 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.431 11.340 -12.988 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.115 11.377 -12.202 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -1.134 12.497 -11.171 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.862 10.035 -11.529 1.00 0.00 C ATOM 0 H LEU A 159 -2.378 10.879 -15.409 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.606 12.906 -13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.255 11.391 -12.277 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.502 10.375 -13.490 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.302 11.573 -12.902 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.191 12.505 -10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.269 13.454 -11.676 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.956 12.335 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.076 10.077 -10.975 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.679 9.812 -10.843 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.801 9.254 -12.287 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.359 13.268 -14.346 1.00 0.00 N ATOM 2724 CA ILE A 160 0.732 14.235 -14.250 1.00 0.00 C ATOM 2725 C ILE A 160 0.576 15.373 -15.258 1.00 0.00 C ATOM 2726 O ILE A 160 0.685 16.546 -14.900 1.00 0.00 O ATOM 2727 CB ILE A 160 2.103 13.565 -14.464 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.222 12.306 -13.602 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.223 14.543 -14.141 1.00 0.00 C ATOM 2730 CD1 ILE A 160 1.948 11.025 -14.360 1.00 0.00 C ATOM 0 H ILE A 160 -0.102 12.383 -14.784 1.00 0.00 H new ATOM 0 HA ILE A 160 0.684 14.646 -13.242 1.00 0.00 H new ATOM 0 HB ILE A 160 2.190 13.273 -15.511 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.225 12.260 -13.178 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.526 12.380 -12.767 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.186 14.057 -14.296 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.146 15.413 -14.793 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.140 14.861 -13.102 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.051 10.174 -13.686 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.935 11.050 -14.762 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.661 10.927 -15.179 1.00 0.00 H new ATOM 2742 N LYS A 161 0.337 15.021 -16.517 1.00 0.00 N ATOM 2743 CA LYS A 161 0.184 16.021 -17.572 1.00 0.00 C ATOM 2744 C LYS A 161 -0.963 16.981 -17.265 1.00 0.00 C ATOM 2745 O LYS A 161 -0.891 18.168 -17.583 1.00 0.00 O ATOM 2746 CB LYS A 161 -0.039 15.341 -18.927 1.00 0.00 C ATOM 2747 CG LYS A 161 -1.426 14.742 -19.097 1.00 0.00 C ATOM 2748 CD LYS A 161 -2.344 15.674 -19.870 1.00 0.00 C ATOM 2749 CE LYS A 161 -3.322 14.899 -20.739 1.00 0.00 C ATOM 2750 NZ LYS A 161 -2.731 14.546 -22.060 1.00 0.00 N ATOM 0 H LYS A 161 0.245 14.055 -16.833 1.00 0.00 H new ATOM 0 HA LYS A 161 1.105 16.602 -17.617 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.131 16.069 -19.720 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.704 14.553 -19.053 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -1.350 13.788 -19.620 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -1.857 14.535 -18.117 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -2.896 16.304 -19.172 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.747 16.338 -20.495 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -3.625 13.989 -20.222 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.223 15.494 -20.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.394 14.807 -22.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.837 15.061 -22.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.549 13.523 -22.097 1.00 0.00 H new ATOM 2764 N GLU A 162 -2.017 16.463 -16.645 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.173 17.280 -16.297 1.00 0.00 C ATOM 2766 C GLU A 162 -2.840 18.222 -15.147 1.00 0.00 C ATOM 2767 O GLU A 162 -3.331 19.350 -15.091 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.359 16.390 -15.919 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.991 15.686 -17.108 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.119 16.488 -17.728 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.023 17.733 -17.744 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -7.098 15.870 -18.198 1.00 0.00 O ATOM 0 H GLU A 162 -2.095 15.483 -16.373 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.443 17.878 -17.168 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.027 15.642 -15.198 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.115 16.998 -15.422 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.227 15.497 -17.862 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.372 14.715 -16.791 1.00 0.00 H new ATOM 2779 N LEU A 163 -2.002 17.751 -14.231 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.598 18.548 -13.080 1.00 0.00 C ATOM 2781 C LEU A 163 -0.696 19.707 -13.499 1.00 0.00 C ATOM 2782 O LEU A 163 -0.479 20.644 -12.731 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.873 17.668 -12.055 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.759 16.715 -11.235 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -1.788 17.136 -9.773 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -3.176 16.652 -11.795 1.00 0.00 C ATOM 0 H LEU A 163 -1.589 16.819 -14.264 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.498 18.963 -12.627 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.125 17.074 -12.580 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.336 18.318 -11.364 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.325 15.718 -11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.420 16.450 -9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.776 17.114 -9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.189 18.147 -9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.775 15.970 -11.192 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.622 17.646 -11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.145 16.295 -12.824 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.168 19.638 -14.718 1.00 0.00 N ATOM 2799 CA GLY A 164 0.705 20.689 -15.206 1.00 0.00 C ATOM 2800 C GLY A 164 2.103 20.593 -14.626 1.00 0.00 C ATOM 2801 O GLY A 164 2.839 21.579 -14.597 1.00 0.00 O ATOM 0 H GLY A 164 -0.329 18.874 -15.375 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.761 20.636 -16.293 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.276 21.659 -14.956 1.00 0.00 H new ATOM 2805 N PHE A 165 2.469 19.402 -14.160 1.00 0.00 N ATOM 2806 CA PHE A 165 3.787 19.180 -13.577 1.00 0.00 C ATOM 2807 C PHE A 165 4.668 18.365 -14.510 1.00 0.00 C ATOM 2808 O PHE A 165 4.181 17.605 -15.347 1.00 0.00 O ATOM 2809 CB PHE A 165 3.674 18.478 -12.226 1.00 0.00 C ATOM 2810 CG PHE A 165 5.002 18.200 -11.579 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.704 19.212 -10.946 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.547 16.927 -11.608 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.927 18.960 -10.353 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.768 16.668 -11.016 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.460 17.686 -10.388 1.00 0.00 C ATOM 0 H PHE A 165 1.871 18.576 -14.175 1.00 0.00 H new ATOM 0 HA PHE A 165 4.248 20.156 -13.428 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.074 19.093 -11.555 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.140 17.537 -12.358 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.291 20.210 -10.915 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.011 16.128 -12.099 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.465 19.758 -9.863 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.181 15.671 -11.044 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.415 17.486 -9.926 1.00 0.00 H new ATOM 2825 N THR A 166 5.971 18.534 -14.352 1.00 0.00 N ATOM 2826 CA THR A 166 6.943 17.822 -15.173 1.00 0.00 C ATOM 2827 C THR A 166 6.864 16.318 -14.938 1.00 0.00 C ATOM 2828 O THR A 166 6.834 15.859 -13.796 1.00 0.00 O ATOM 2829 CB THR A 166 8.379 18.303 -14.889 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.471 18.810 -13.552 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.791 19.385 -15.876 1.00 0.00 C ATOM 0 H THR A 166 6.383 19.160 -13.660 1.00 0.00 H new ATOM 0 HA THR A 166 6.697 18.037 -16.213 1.00 0.00 H new ATOM 0 HB THR A 166 9.053 17.454 -15.002 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.067 18.169 -12.931 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.808 19.710 -15.656 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.748 18.988 -16.890 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.113 20.234 -15.789 1.00 0.00 H new ATOM 2839 N TYR A 167 6.830 15.556 -16.026 1.00 0.00 N ATOM 2840 CA TYR A 167 6.753 14.102 -15.940 1.00 0.00 C ATOM 2841 C TYR A 167 8.118 13.504 -15.613 1.00 0.00 C ATOM 2842 O TYR A 167 9.080 13.682 -16.360 1.00 0.00 O ATOM 2843 CB TYR A 167 6.229 13.519 -17.253 1.00 0.00 C ATOM 2844 CG TYR A 167 6.123 12.010 -17.248 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.506 11.341 -16.199 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.641 11.256 -18.293 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.409 9.963 -16.189 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.548 9.877 -18.292 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.931 9.235 -17.239 1.00 0.00 C ATOM 2850 OH TYR A 167 5.836 7.863 -17.233 1.00 0.00 O ATOM 0 H TYR A 167 6.855 15.921 -16.978 1.00 0.00 H new ATOM 0 HA TYR A 167 6.062 13.846 -15.137 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.247 13.943 -17.462 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.888 13.826 -18.065 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.095 11.908 -15.377 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.124 11.755 -19.120 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.928 9.458 -15.364 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.957 9.305 -19.112 1.00 0.00 H new ATOM 0 HH TYR A 167 6.252 7.503 -18.044 1.00 0.00 H new ATOM 2860 N ARG A 168 8.194 12.790 -14.494 1.00 0.00 N ATOM 2861 CA ARG A 168 9.440 12.163 -14.071 1.00 0.00 C ATOM 2862 C ARG A 168 9.396 10.657 -14.310 1.00 0.00 C ATOM 2863 O ARG A 168 8.433 9.987 -13.939 1.00 0.00 O ATOM 2864 CB ARG A 168 9.706 12.451 -12.592 1.00 0.00 C ATOM 2865 CG ARG A 168 10.640 13.627 -12.360 1.00 0.00 C ATOM 2866 CD ARG A 168 10.453 14.223 -10.974 1.00 0.00 C ATOM 2867 NE ARG A 168 11.434 15.267 -10.689 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.693 15.022 -10.331 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.126 13.774 -10.214 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.520 16.030 -10.088 1.00 0.00 N ATOM 0 H ARG A 168 7.407 12.632 -13.864 1.00 0.00 H new ATOM 0 HA ARG A 168 10.251 12.584 -14.665 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.757 12.647 -12.092 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.133 11.562 -12.128 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.673 13.301 -12.481 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.457 14.393 -13.114 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.448 14.637 -10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.536 13.434 -10.226 1.00 0.00 H new ATOM 0 HE ARG A 168 11.138 16.240 -10.769 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.494 12.995 -10.399 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.091 13.593 -9.939 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.191 16.992 -10.175 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.485 15.844 -9.814 1.00 0.00 H new ATOM 2884 N ILE A 169 10.446 10.130 -14.934 1.00 0.00 N ATOM 2885 CA ILE A 169 10.526 8.701 -15.224 1.00 0.00 C ATOM 2886 C ILE A 169 10.332 7.866 -13.958 1.00 0.00 C ATOM 2887 O ILE A 169 10.801 8.239 -12.882 1.00 0.00 O ATOM 2888 CB ILE A 169 11.874 8.333 -15.876 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.038 8.881 -15.045 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.933 8.862 -17.302 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.399 8.591 -15.640 1.00 0.00 C ATOM 0 H ILE A 169 11.252 10.670 -15.248 1.00 0.00 H new ATOM 0 HA ILE A 169 9.722 8.476 -15.925 1.00 0.00 H new ATOM 0 HB ILE A 169 11.961 7.247 -15.909 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.920 9.959 -14.938 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.991 8.454 -14.043 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.890 8.595 -17.750 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.124 8.424 -17.886 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.827 9.947 -17.292 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.174 9.009 -14.997 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.538 7.513 -15.722 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.467 9.042 -16.630 1.00 0.00 H new ATOM 2903 N PRO A 170 9.629 6.724 -14.068 1.00 0.00 N ATOM 2904 CA PRO A 170 9.367 5.841 -12.925 1.00 0.00 C ATOM 2905 C PRO A 170 10.638 5.432 -12.186 1.00 0.00 C ATOM 2906 O PRO A 170 10.645 5.325 -10.960 1.00 0.00 O ATOM 2907 CB PRO A 170 8.709 4.615 -13.564 1.00 0.00 C ATOM 2908 CG PRO A 170 8.113 5.117 -14.831 1.00 0.00 C ATOM 2909 CD PRO A 170 9.028 6.208 -15.313 1.00 0.00 C ATOM 0 HA PRO A 170 8.752 6.335 -12.173 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.440 3.829 -13.755 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.947 4.190 -12.910 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.035 4.319 -15.569 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.105 5.498 -14.665 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.786 5.824 -15.996 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.481 6.985 -15.847 1.00 0.00 H new ATOM 2917 N LYS A 171 11.709 5.194 -12.936 1.00 0.00 N ATOM 2918 CA LYS A 171 12.979 4.787 -12.344 1.00 0.00 C ATOM 2919 C LYS A 171 13.622 5.930 -11.560 1.00 0.00 C ATOM 2920 O LYS A 171 14.477 5.700 -10.705 1.00 0.00 O ATOM 2921 CB LYS A 171 13.939 4.296 -13.430 1.00 0.00 C ATOM 2922 CG LYS A 171 14.202 5.321 -14.522 1.00 0.00 C ATOM 2923 CD LYS A 171 14.391 4.656 -15.876 1.00 0.00 C ATOM 2924 CE LYS A 171 15.818 4.165 -16.061 1.00 0.00 C ATOM 2925 NZ LYS A 171 15.875 2.906 -16.853 1.00 0.00 N ATOM 0 H LYS A 171 11.723 5.276 -13.953 1.00 0.00 H new ATOM 0 HA LYS A 171 12.774 3.972 -11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.886 4.020 -12.967 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.530 3.393 -13.883 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.369 6.022 -14.573 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.091 5.900 -14.273 1.00 0.00 H new ATOM 0 HD2 LYS A 171 13.701 3.817 -15.970 1.00 0.00 H new ATOM 0 HD3 LYS A 171 14.143 5.363 -16.668 1.00 0.00 H new ATOM 0 HE2 LYS A 171 16.405 4.935 -16.562 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.274 4.001 -15.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 16.816 2.810 -17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 15.697 2.094 -16.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 15.152 2.933 -17.600 1.00 0.00 H new ATOM 2939 N LYS A 172 13.209 7.160 -11.852 1.00 0.00 N ATOM 2940 CA LYS A 172 13.752 8.328 -11.166 1.00 0.00 C ATOM 2941 C LYS A 172 12.682 9.005 -10.315 1.00 0.00 C ATOM 2942 O LYS A 172 12.438 10.205 -10.440 1.00 0.00 O ATOM 2943 CB LYS A 172 14.323 9.323 -12.178 1.00 0.00 C ATOM 2944 CG LYS A 172 15.436 10.192 -11.615 1.00 0.00 C ATOM 2945 CD LYS A 172 16.396 10.643 -12.704 1.00 0.00 C ATOM 2946 CE LYS A 172 17.713 11.129 -12.122 1.00 0.00 C ATOM 2947 NZ LYS A 172 17.589 12.486 -11.523 1.00 0.00 N ATOM 0 H LYS A 172 12.503 7.373 -12.556 1.00 0.00 H new ATOM 0 HA LYS A 172 14.554 7.992 -10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.702 8.774 -13.040 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.519 9.965 -12.537 1.00 0.00 H new ATOM 0 HG2 LYS A 172 15.005 11.065 -11.124 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.983 9.636 -10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.583 9.817 -13.390 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.937 11.443 -13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 172 18.055 10.427 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 172 18.471 11.146 -12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 18.509 12.781 -11.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.287 13.162 -12.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.884 12.465 -10.759 1.00 0.00 H new ATOM 2961 N ARG A 173 12.047 8.226 -9.445 1.00 0.00 N ATOM 2962 CA ARG A 173 11.006 8.749 -8.568 1.00 0.00 C ATOM 2963 C ARG A 173 11.557 9.007 -7.170 1.00 0.00 C ATOM 2964 O ARG A 173 11.464 8.154 -6.287 1.00 0.00 O ATOM 2965 CB ARG A 173 9.829 7.772 -8.499 1.00 0.00 C ATOM 2966 CG ARG A 173 8.559 8.306 -9.139 1.00 0.00 C ATOM 2967 CD ARG A 173 7.744 7.191 -9.777 1.00 0.00 C ATOM 2968 NE ARG A 173 7.143 7.607 -11.042 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.203 6.913 -11.679 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.752 5.772 -11.173 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.710 7.364 -12.824 1.00 0.00 N ATOM 0 H ARG A 173 12.235 7.230 -9.329 1.00 0.00 H new ATOM 0 HA ARG A 173 10.655 9.695 -8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.111 6.841 -8.991 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.627 7.532 -7.455 1.00 0.00 H new ATOM 0 HG2 ARG A 173 7.956 8.813 -8.386 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.816 9.048 -9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.385 6.326 -9.947 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.959 6.876 -9.089 1.00 0.00 H new ATOM 0 HE ARG A 173 7.462 8.480 -11.461 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.126 5.422 -10.291 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.031 5.245 -11.666 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.051 8.242 -13.216 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.990 6.833 -13.313 1.00 0.00 H new ATOM 2985 N LEU A 174 12.133 10.189 -6.977 1.00 0.00 N ATOM 2986 CA LEU A 174 12.701 10.559 -5.686 1.00 0.00 C ATOM 2987 C LEU A 174 12.588 12.062 -5.453 1.00 0.00 C ATOM 2988 O LEU A 174 12.845 12.830 -6.404 1.00 0.00 O ATOM 2989 CB LEU A 174 14.168 10.128 -5.612 1.00 0.00 C ATOM 2990 CG LEU A 174 14.855 10.395 -4.273 1.00 0.00 C ATOM 2991 CD1 LEU A 174 14.765 9.172 -3.375 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.308 10.795 -4.489 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.241 12.458 -4.320 1.00 0.00 O ATOM 0 H LEU A 174 12.219 10.906 -7.697 1.00 0.00 H new ATOM 0 HA LEU A 174 12.137 10.046 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.229 9.061 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.722 10.644 -6.396 1.00 0.00 H new ATOM 0 HG LEU A 174 14.341 11.221 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.259 9.380 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.718 8.930 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.253 8.327 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.781 10.981 -3.525 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.834 9.990 -5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.350 11.700 -5.095 1.00 0.00 H new TER 3005 LEU A 174