USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 15 HIS : no HE2:sc= -1.37 K(o=-1.9,f=-3.4!) USER MOD Set 1.2: A 181 MET CE :methyl 139:sc= -0.551 (180deg=-1.64!) USER MOD Set 2.1: A 96 THR OG1 : rot 136:sc= 0.975 USER MOD Set 2.2: A 129 LYS NZ :NH3+ 155:sc= -2.26 (180deg=-3.97!) USER MOD Set 3.1: A 54 LYS NZ :NH3+ -139:sc= 0.149 (180deg=-0.418) USER MOD Set 3.2: A 63 GLN : amide:sc= -0.79 K(o=-0.64,f=-4.7!) USER MOD Set 4.1: A 19 MET CE :methyl 159:sc= -1.08 (180deg=-1.88) USER MOD Set 4.2: A 31 THR OG1 : rot 59:sc= 1.12 USER MOD Set 4.3: A 69 THR OG1 : rot -70:sc= -1.15 USER MOD Single : A 16 LYS NZ :NH3+ 168:sc= -0.016 (180deg=-0.222) USER MOD Single : A 22 SER OG : rot -170:sc= -1.12 USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0227) USER MOD Single : A 28 SER OG : rot -88:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.73! C(o=-4.7!,f=-3.9!) USER MOD Single : A 35 MET CE :methyl 141:sc= -2.11! (180deg=-3.03!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -100:sc= -0.917 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -1.37 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 153:sc= 0.227 (180deg=0.0583) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.974 K(o=-0.97,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 80:sc= 0.0296 USER MOD Single : A 94 SER OG : rot 180:sc= -1.65! USER MOD Single : A 98 HIS : no HD1:sc= -0.0519 X(o=-0.052,f=-0.058) USER MOD Single : A 100 SER OG : rot -30:sc= -1.26 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 104 THR OG1 : rot 28:sc= -0.324 USER MOD Single : A 110 GLN : amide:sc= -1.85 K(o=-1.9,f=-3.6) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -2.49 K(o=-2.5,f=-9.9!) USER MOD Single : A 130 SER OG : rot -70:sc= -0.455 USER MOD Single : A 137 GLN : amide:sc= -0.595 K(o=-0.6,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 148:sc= -0.203 (180deg=-0.9) USER MOD Single : A 153 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.55) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -19:sc= 1.03 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.893 USER MOD Single : A 164 ASN : amide:sc= -0.05 K(o=-0.05,f=-3.6!) USER MOD Single : A 167 LYS NZ :NH3+ -124:sc= -0.0891 (180deg=-0.379) USER MOD Single : A 173 MET CE :methyl -116:sc= -1.51 (180deg=-3.11!) USER MOD Single : A 178 THR OG1 : rot 93:sc= 0.177 USER MOD Single : A 179 LYS NZ :NH3+ -178:sc= 0.264 (180deg=0.261) USER MOD Single : A 180 LYS NZ :NH3+ -169:sc= -0.0219 (180deg=-0.178) USER MOD Single : A 182 SER OG : rot 70:sc= 1.22 USER MOD Single : A 184 ASN : amide:sc= -0.808 K(o=-0.81,f=-5.9!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -25:sc= 0.117 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.503 -12.197 -5.483 1.00 0.00 N ATOM 2 CA LEU A 12 18.071 -11.890 -5.234 1.00 0.00 C ATOM 3 C LEU A 12 17.928 -10.662 -4.344 1.00 0.00 C ATOM 4 O LEU A 12 18.426 -10.639 -3.218 1.00 0.00 O ATOM 5 CB LEU A 12 17.370 -13.081 -4.574 1.00 0.00 C ATOM 6 CG LEU A 12 17.325 -14.365 -5.408 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.652 -15.104 -5.332 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.187 -15.260 -4.941 1.00 0.00 C ATOM 0 HA LEU A 12 17.602 -11.688 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.872 -13.298 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.348 -12.790 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 12 17.147 -14.093 -6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.597 -16.013 -5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.447 -14.464 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.864 -15.366 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.168 -16.168 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.337 -15.522 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.240 -14.732 -5.051 1.00 0.00 H new ATOM 22 N ALA A 13 17.243 -9.644 -4.852 1.00 0.00 N ATOM 23 CA ALA A 13 17.031 -8.416 -4.099 1.00 0.00 C ATOM 24 C ALA A 13 15.856 -8.563 -3.139 1.00 0.00 C ATOM 25 O ALA A 13 15.161 -9.579 -3.146 1.00 0.00 O ATOM 26 CB ALA A 13 16.802 -7.249 -5.046 1.00 0.00 C ATOM 0 H ALA A 13 16.825 -9.646 -5.783 1.00 0.00 H new ATOM 0 HA ALA A 13 17.926 -8.217 -3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.645 -6.338 -4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.673 -7.126 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.923 -7.446 -5.660 1.00 0.00 H new ATOM 32 N LEU A 14 15.639 -7.546 -2.313 1.00 0.00 N ATOM 33 CA LEU A 14 14.545 -7.565 -1.348 1.00 0.00 C ATOM 34 C LEU A 14 13.799 -6.235 -1.348 1.00 0.00 C ATOM 35 O LEU A 14 14.393 -5.179 -1.130 1.00 0.00 O ATOM 36 CB LEU A 14 15.083 -7.870 0.051 1.00 0.00 C ATOM 37 CG LEU A 14 14.026 -7.953 1.153 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.077 -9.115 0.899 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.692 -8.095 2.513 1.00 0.00 C ATOM 0 H LEU A 14 16.206 -6.698 -2.292 1.00 0.00 H new ATOM 0 HA LEU A 14 13.845 -8.349 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.623 -8.816 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.806 -7.100 0.321 1.00 0.00 H new ATOM 0 HG LEU A 14 13.445 -7.031 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.332 -9.157 1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.577 -8.974 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.641 -10.048 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.928 -8.153 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.295 -9.003 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.331 -7.231 2.697 1.00 0.00 H new ATOM 51 N HIS A 15 12.493 -6.296 -1.591 1.00 0.00 N ATOM 52 CA HIS A 15 11.665 -5.095 -1.626 1.00 0.00 C ATOM 53 C HIS A 15 10.614 -5.122 -0.521 1.00 0.00 C ATOM 54 O HIS A 15 9.697 -5.942 -0.545 1.00 0.00 O ATOM 55 CB HIS A 15 10.980 -4.967 -2.986 1.00 0.00 C ATOM 56 CG HIS A 15 11.885 -5.260 -4.141 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.006 -4.510 -4.430 1.00 0.00 N ATOM 58 CD2 HIS A 15 11.835 -6.236 -5.078 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.606 -5.010 -5.496 1.00 0.00 C ATOM 60 NE2 HIS A 15 12.916 -6.058 -5.906 1.00 0.00 N ATOM 0 H HIS A 15 11.986 -7.163 -1.766 1.00 0.00 H new ATOM 0 HA HIS A 15 12.313 -4.234 -1.465 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.129 -5.647 -3.020 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.585 -3.956 -3.091 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.323 -3.696 -3.903 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.086 -7.009 -5.159 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.506 -4.627 -5.953 1.00 0.00 H new ATOM 69 N LYS A 16 10.755 -4.222 0.447 1.00 0.00 N ATOM 70 CA LYS A 16 9.813 -4.141 1.558 1.00 0.00 C ATOM 71 C LYS A 16 8.594 -3.313 1.171 1.00 0.00 C ATOM 72 O LYS A 16 8.698 -2.355 0.406 1.00 0.00 O ATOM 73 CB LYS A 16 10.494 -3.541 2.788 1.00 0.00 C ATOM 74 CG LYS A 16 11.711 -4.327 3.248 1.00 0.00 C ATOM 75 CD LYS A 16 12.361 -3.688 4.463 1.00 0.00 C ATOM 76 CE LYS A 16 13.571 -4.480 4.932 1.00 0.00 C ATOM 77 NZ LYS A 16 14.627 -4.554 3.884 1.00 0.00 N ATOM 0 H LYS A 16 11.512 -3.539 0.485 1.00 0.00 H new ATOM 0 HA LYS A 16 9.479 -5.150 1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.795 -2.518 2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.774 -3.490 3.604 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.416 -5.349 3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.435 -4.386 2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.664 -2.669 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.634 -3.620 5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.982 -4.017 5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.261 -5.488 5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.506 -4.919 4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.316 -5.190 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.797 -3.605 3.495 1.00 0.00 H new ATOM 91 N VAL A 17 7.436 -3.694 1.700 1.00 0.00 N ATOM 92 CA VAL A 17 6.191 -2.995 1.403 1.00 0.00 C ATOM 93 C VAL A 17 5.465 -2.587 2.680 1.00 0.00 C ATOM 94 O VAL A 17 5.106 -3.434 3.497 1.00 0.00 O ATOM 95 CB VAL A 17 5.245 -3.874 0.562 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.359 -3.012 -0.322 1.00 0.00 C ATOM 97 CG2 VAL A 17 6.031 -4.879 -0.268 1.00 0.00 C ATOM 0 H VAL A 17 7.334 -4.484 2.337 1.00 0.00 H new ATOM 0 HA VAL A 17 6.461 -2.103 0.838 1.00 0.00 H new ATOM 0 HB VAL A 17 4.604 -4.433 1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.698 -3.651 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.762 -2.346 0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.981 -2.420 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.341 -5.487 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.705 -4.348 -0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.611 -5.523 0.393 1.00 0.00 H new ATOM 107 N ILE A 18 5.250 -1.286 2.848 1.00 0.00 N ATOM 108 CA ILE A 18 4.560 -0.775 4.024 1.00 0.00 C ATOM 109 C ILE A 18 3.095 -0.491 3.716 1.00 0.00 C ATOM 110 O ILE A 18 2.771 0.460 3.004 1.00 0.00 O ATOM 111 CB ILE A 18 5.220 0.514 4.555 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.727 0.311 4.743 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.570 0.941 5.865 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.084 -0.920 5.551 1.00 0.00 C ATOM 0 H ILE A 18 5.544 -0.569 2.185 1.00 0.00 H new ATOM 0 HA ILE A 18 4.629 -1.547 4.790 1.00 0.00 H new ATOM 0 HB ILE A 18 5.072 1.306 3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.199 0.240 3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.144 1.190 5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.046 1.852 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.509 1.127 5.701 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.689 0.150 6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.168 -0.995 5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.642 -0.844 6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.699 -1.808 5.050 1.00 0.00 H new ATOM 126 N MET A 19 2.211 -1.324 4.255 1.00 0.00 N ATOM 127 CA MET A 19 0.780 -1.161 4.040 1.00 0.00 C ATOM 128 C MET A 19 0.264 0.062 4.793 1.00 0.00 C ATOM 129 O MET A 19 -0.095 -0.026 5.966 1.00 0.00 O ATOM 130 CB MET A 19 0.031 -2.418 4.493 1.00 0.00 C ATOM 131 CG MET A 19 -0.978 -2.934 3.480 1.00 0.00 C ATOM 132 SD MET A 19 -0.250 -3.234 1.859 1.00 0.00 S ATOM 133 CE MET A 19 -1.688 -3.800 0.957 1.00 0.00 C ATOM 0 H MET A 19 2.462 -2.118 4.844 1.00 0.00 H new ATOM 0 HA MET A 19 0.603 -1.012 2.975 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.756 -3.205 4.702 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.486 -2.204 5.429 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.419 -3.859 3.852 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.788 -2.212 3.381 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.519 -3.675 -0.113 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.863 -4.853 1.176 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.559 -3.217 1.258 1.00 0.00 H new ATOM 143 N VAL A 20 0.246 1.206 4.113 1.00 0.00 N ATOM 144 CA VAL A 20 -0.214 2.449 4.722 1.00 0.00 C ATOM 145 C VAL A 20 -1.611 2.823 4.233 1.00 0.00 C ATOM 146 O VAL A 20 -2.057 2.360 3.182 1.00 0.00 O ATOM 147 CB VAL A 20 0.760 3.608 4.430 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.727 3.990 2.957 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.448 4.812 5.309 1.00 0.00 C ATOM 0 H VAL A 20 0.544 1.297 3.142 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.251 2.281 5.798 1.00 0.00 H new ATOM 0 HB VAL A 20 1.768 3.268 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.423 4.810 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.015 3.131 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.281 4.304 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.148 5.617 5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.569 5.151 5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.542 4.531 6.358 1.00 0.00 H new ATOM 159 N GLY A 21 -2.292 3.665 5.003 1.00 0.00 N ATOM 160 CA GLY A 21 -3.630 4.089 4.640 1.00 0.00 C ATOM 161 C GLY A 21 -4.231 5.047 5.651 1.00 0.00 C ATOM 162 O GLY A 21 -3.518 5.610 6.482 1.00 0.00 O ATOM 0 H GLY A 21 -1.939 4.062 5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.603 4.569 3.662 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.272 3.213 4.548 1.00 0.00 H new ATOM 166 N SER A 22 -5.546 5.227 5.578 1.00 0.00 N ATOM 167 CA SER A 22 -6.251 6.124 6.486 1.00 0.00 C ATOM 168 C SER A 22 -6.066 5.692 7.937 1.00 0.00 C ATOM 169 O SER A 22 -6.052 6.522 8.846 1.00 0.00 O ATOM 170 CB SER A 22 -7.742 6.151 6.143 1.00 0.00 C ATOM 171 OG SER A 22 -8.486 6.815 7.150 1.00 0.00 O ATOM 0 H SER A 22 -6.146 4.762 4.897 1.00 0.00 H new ATOM 0 HA SER A 22 -5.832 7.123 6.367 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.889 6.653 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.110 5.132 6.027 1.00 0.00 H new ATOM 0 HG SER A 22 -9.444 6.683 6.990 1.00 0.00 H new ATOM 177 N GLY A 23 -5.925 4.386 8.144 1.00 0.00 N ATOM 178 CA GLY A 23 -5.746 3.859 9.485 1.00 0.00 C ATOM 179 C GLY A 23 -6.917 3.006 9.930 1.00 0.00 C ATOM 180 O GLY A 23 -7.147 2.826 11.126 1.00 0.00 O ATOM 0 H GLY A 23 -5.932 3.682 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.833 3.265 9.520 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.616 4.686 10.183 1.00 0.00 H new ATOM 184 N GLY A 24 -7.659 2.480 8.961 1.00 0.00 N ATOM 185 CA GLY A 24 -8.808 1.646 9.264 1.00 0.00 C ATOM 186 C GLY A 24 -9.666 1.387 8.043 1.00 0.00 C ATOM 187 O GLY A 24 -10.893 1.381 8.125 1.00 0.00 O ATOM 0 H GLY A 24 -7.484 2.617 7.966 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.467 0.696 9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.411 2.127 10.034 1.00 0.00 H new ATOM 191 N VAL A 25 -9.011 1.173 6.907 1.00 0.00 N ATOM 192 CA VAL A 25 -9.708 0.918 5.653 1.00 0.00 C ATOM 193 C VAL A 25 -9.723 -0.571 5.319 1.00 0.00 C ATOM 194 O VAL A 25 -10.755 -1.121 4.935 1.00 0.00 O ATOM 195 CB VAL A 25 -9.059 1.700 4.494 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.659 1.290 3.158 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.216 3.197 4.716 1.00 0.00 C ATOM 0 H VAL A 25 -7.994 1.171 6.830 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.736 1.257 5.780 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.996 1.460 4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.184 1.856 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.494 0.225 2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.730 1.495 3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.753 3.738 3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.275 3.448 4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.732 3.479 5.651 1.00 0.00 H new ATOM 207 N GLY A 26 -8.572 -1.217 5.467 1.00 0.00 N ATOM 208 CA GLY A 26 -8.476 -2.635 5.175 1.00 0.00 C ATOM 209 C GLY A 26 -7.154 -2.998 4.531 1.00 0.00 C ATOM 210 O GLY A 26 -7.102 -3.831 3.630 1.00 0.00 O ATOM 0 H GLY A 26 -7.704 -0.785 5.784 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.597 -3.203 6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.292 -2.924 4.513 1.00 0.00 H new ATOM 214 N LYS A 27 -6.085 -2.364 5.000 1.00 0.00 N ATOM 215 CA LYS A 27 -4.748 -2.611 4.474 1.00 0.00 C ATOM 216 C LYS A 27 -4.416 -4.101 4.508 1.00 0.00 C ATOM 217 O LYS A 27 -3.755 -4.624 3.612 1.00 0.00 O ATOM 218 CB LYS A 27 -3.718 -1.830 5.291 1.00 0.00 C ATOM 219 CG LYS A 27 -4.190 -0.444 5.701 1.00 0.00 C ATOM 220 CD LYS A 27 -3.146 0.275 6.538 1.00 0.00 C ATOM 221 CE LYS A 27 -3.695 1.566 7.120 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.653 2.329 7.860 1.00 0.00 N ATOM 0 H LYS A 27 -6.119 -1.671 5.748 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.718 -2.277 3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.469 -2.400 6.186 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.801 -1.735 4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.412 0.144 4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.118 -0.527 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.813 -0.377 7.345 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.273 0.494 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.096 2.184 6.317 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.523 1.338 7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.050 3.234 8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.336 1.776 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.844 2.510 7.232 1.00 0.00 H new ATOM 236 N SER A 28 -4.888 -4.773 5.552 1.00 0.00 N ATOM 237 CA SER A 28 -4.658 -6.204 5.731 1.00 0.00 C ATOM 238 C SER A 28 -5.395 -7.017 4.670 1.00 0.00 C ATOM 239 O SER A 28 -4.960 -8.101 4.289 1.00 0.00 O ATOM 240 CB SER A 28 -5.106 -6.644 7.125 1.00 0.00 C ATOM 241 OG SER A 28 -6.496 -6.434 7.303 1.00 0.00 O ATOM 0 H SER A 28 -5.439 -4.344 6.296 1.00 0.00 H new ATOM 0 HA SER A 28 -3.589 -6.387 5.623 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.873 -7.699 7.269 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.551 -6.089 7.881 1.00 0.00 H new ATOM 0 HG SER A 28 -6.649 -5.525 7.637 1.00 0.00 H new ATOM 247 N ALA A 29 -6.522 -6.490 4.217 1.00 0.00 N ATOM 248 CA ALA A 29 -7.341 -7.164 3.220 1.00 0.00 C ATOM 249 C ALA A 29 -6.568 -7.306 1.923 1.00 0.00 C ATOM 250 O ALA A 29 -6.460 -8.399 1.370 1.00 0.00 O ATOM 251 CB ALA A 29 -8.640 -6.405 2.989 1.00 0.00 C ATOM 0 H ALA A 29 -6.893 -5.591 4.526 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.592 -8.158 3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.237 -6.926 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.199 -6.347 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.415 -5.398 2.638 1.00 0.00 H new ATOM 257 N LEU A 30 -6.030 -6.192 1.445 1.00 0.00 N ATOM 258 CA LEU A 30 -5.237 -6.202 0.229 1.00 0.00 C ATOM 259 C LEU A 30 -4.015 -7.073 0.459 1.00 0.00 C ATOM 260 O LEU A 30 -3.427 -7.613 -0.478 1.00 0.00 O ATOM 261 CB LEU A 30 -4.794 -4.783 -0.161 1.00 0.00 C ATOM 262 CG LEU A 30 -5.913 -3.778 -0.466 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.002 -4.410 -1.321 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.494 -3.214 0.823 1.00 0.00 C ATOM 0 H LEU A 30 -6.129 -5.275 1.880 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.843 -6.597 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.185 -4.381 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.151 -4.855 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.480 -2.955 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.781 -3.674 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.573 -4.749 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.433 -5.260 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.286 -2.504 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.904 -4.026 1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.709 -2.708 1.385 1.00 0.00 H new ATOM 276 N THR A 31 -3.642 -7.200 1.732 1.00 0.00 N ATOM 277 CA THR A 31 -2.488 -7.989 2.117 1.00 0.00 C ATOM 278 C THR A 31 -2.754 -9.488 1.978 1.00 0.00 C ATOM 279 O THR A 31 -1.948 -10.221 1.406 1.00 0.00 O ATOM 280 CB THR A 31 -2.046 -7.684 3.562 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.732 -6.293 3.694 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.831 -8.517 3.946 1.00 0.00 C ATOM 0 H THR A 31 -4.130 -6.761 2.513 1.00 0.00 H new ATOM 0 HA THR A 31 -1.686 -7.709 1.435 1.00 0.00 H new ATOM 0 HB THR A 31 -2.869 -7.939 4.230 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.518 -5.757 3.459 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.539 -8.284 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.078 -9.576 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.005 -8.289 3.272 1.00 0.00 H new ATOM 290 N LEU A 32 -3.891 -9.935 2.505 1.00 0.00 N ATOM 291 CA LEU A 32 -4.263 -11.347 2.457 1.00 0.00 C ATOM 292 C LEU A 32 -4.645 -11.785 1.046 1.00 0.00 C ATOM 293 O LEU A 32 -4.404 -12.928 0.659 1.00 0.00 O ATOM 294 CB LEU A 32 -5.423 -11.621 3.417 1.00 0.00 C ATOM 295 CG LEU A 32 -5.107 -11.411 4.900 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.354 -11.617 5.746 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.998 -12.352 5.349 1.00 0.00 C ATOM 0 H LEU A 32 -4.573 -9.338 2.972 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.391 -11.926 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.258 -10.976 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.755 -12.649 3.275 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.764 -10.385 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.110 -11.464 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.121 -10.904 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.726 -12.632 5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.787 -12.188 6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.313 -13.384 5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.098 -12.158 4.765 1.00 0.00 H new ATOM 309 N GLN A 33 -5.245 -10.881 0.283 1.00 0.00 N ATOM 310 CA GLN A 33 -5.659 -11.192 -1.082 1.00 0.00 C ATOM 311 C GLN A 33 -4.448 -11.465 -1.967 1.00 0.00 C ATOM 312 O GLN A 33 -4.514 -12.260 -2.902 1.00 0.00 O ATOM 313 CB GLN A 33 -6.484 -10.043 -1.664 1.00 0.00 C ATOM 314 CG GLN A 33 -7.824 -9.842 -0.974 1.00 0.00 C ATOM 315 CD GLN A 33 -8.780 -10.994 -1.203 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.558 -10.994 -2.157 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.728 -11.981 -0.323 1.00 0.00 N ATOM 0 H GLN A 33 -5.456 -9.929 0.583 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.275 -12.091 -1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.907 -9.121 -1.593 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.656 -10.231 -2.724 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.661 -9.718 0.097 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.279 -8.920 -1.336 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.067 -11.938 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.349 -12.784 -0.420 1.00 0.00 H new ATOM 326 N PHE A 34 -3.348 -10.788 -1.679 1.00 0.00 N ATOM 327 CA PHE A 34 -2.123 -10.958 -2.449 1.00 0.00 C ATOM 328 C PHE A 34 -1.436 -12.290 -2.143 1.00 0.00 C ATOM 329 O PHE A 34 -0.932 -12.959 -3.046 1.00 0.00 O ATOM 330 CB PHE A 34 -1.160 -9.803 -2.167 1.00 0.00 C ATOM 331 CG PHE A 34 0.168 -9.948 -2.854 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.266 -9.836 -4.231 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.317 -10.197 -2.122 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.486 -9.970 -4.866 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.540 -10.332 -2.749 1.00 0.00 C ATOM 336 CZ PHE A 34 2.625 -10.219 -4.124 1.00 0.00 C ATOM 0 H PHE A 34 -3.277 -10.114 -0.917 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.398 -10.959 -3.504 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.624 -8.869 -2.483 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.998 -9.730 -1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.621 -9.642 -4.815 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.256 -10.287 -1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.549 -9.880 -5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.428 -10.526 -2.166 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.580 -10.325 -4.618 1.00 0.00 H new ATOM 346 N MET A 35 -1.418 -12.669 -0.868 1.00 0.00 N ATOM 347 CA MET A 35 -0.754 -13.900 -0.442 1.00 0.00 C ATOM 348 C MET A 35 -1.615 -15.151 -0.637 1.00 0.00 C ATOM 349 O MET A 35 -1.152 -16.142 -1.204 1.00 0.00 O ATOM 350 CB MET A 35 -0.340 -13.783 1.025 1.00 0.00 C ATOM 351 CG MET A 35 0.630 -14.865 1.474 1.00 0.00 C ATOM 352 SD MET A 35 1.291 -14.565 3.124 1.00 0.00 S ATOM 353 CE MET A 35 2.165 -13.023 2.859 1.00 0.00 C ATOM 0 H MET A 35 -1.855 -12.143 -0.111 1.00 0.00 H new ATOM 0 HA MET A 35 0.123 -14.019 -1.078 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.117 -12.807 1.188 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.232 -13.825 1.650 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.123 -15.830 1.460 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.454 -14.927 0.763 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.032 -12.376 3.726 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.226 -13.226 2.717 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.769 -12.528 1.972 1.00 0.00 H new ATOM 363 N TYR A 36 -2.859 -15.110 -0.168 1.00 0.00 N ATOM 364 CA TYR A 36 -3.747 -16.268 -0.269 1.00 0.00 C ATOM 365 C TYR A 36 -4.726 -16.152 -1.433 1.00 0.00 C ATOM 366 O TYR A 36 -5.188 -17.166 -1.958 1.00 0.00 O ATOM 367 CB TYR A 36 -4.526 -16.450 1.035 1.00 0.00 C ATOM 368 CG TYR A 36 -3.648 -16.564 2.262 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.198 -15.430 2.926 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.271 -17.807 2.756 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.397 -15.530 4.048 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.470 -17.915 3.878 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.036 -16.774 4.520 1.00 0.00 C ATOM 374 OH TYR A 36 -1.238 -16.879 5.635 1.00 0.00 O ATOM 0 H TYR A 36 -3.274 -14.295 0.283 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.116 -17.137 -0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.204 -15.606 1.163 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.142 -17.346 0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.479 -14.454 2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.609 -18.703 2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.056 -14.638 4.552 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.186 -18.888 4.250 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.078 -17.825 5.835 1.00 0.00 H new ATOM 384 N ASP A 37 -5.048 -14.925 -1.833 1.00 0.00 N ATOM 385 CA ASP A 37 -5.991 -14.707 -2.926 1.00 0.00 C ATOM 386 C ASP A 37 -7.335 -15.342 -2.590 1.00 0.00 C ATOM 387 O ASP A 37 -7.989 -15.938 -3.447 1.00 0.00 O ATOM 388 CB ASP A 37 -5.443 -15.290 -4.233 1.00 0.00 C ATOM 389 CG ASP A 37 -4.128 -14.655 -4.643 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.091 -14.987 -4.030 1.00 0.00 O ATOM 391 OD2 ASP A 37 -4.135 -13.829 -5.580 1.00 0.00 O ATOM 0 H ASP A 37 -4.673 -14.071 -1.420 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.129 -13.634 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.304 -16.365 -4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.176 -15.147 -5.027 1.00 0.00 H new ATOM 396 N GLU A 38 -7.743 -15.200 -1.332 1.00 0.00 N ATOM 397 CA GLU A 38 -9.000 -15.764 -0.861 1.00 0.00 C ATOM 398 C GLU A 38 -9.653 -14.853 0.174 1.00 0.00 C ATOM 399 O GLU A 38 -9.017 -14.454 1.151 1.00 0.00 O ATOM 400 CB GLU A 38 -8.748 -17.145 -0.256 1.00 0.00 C ATOM 401 CG GLU A 38 -10.015 -17.864 0.180 1.00 0.00 C ATOM 402 CD GLU A 38 -9.740 -19.254 0.717 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.703 -20.206 -0.090 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.559 -19.391 1.946 1.00 0.00 O ATOM 0 H GLU A 38 -7.217 -14.696 -0.619 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.678 -15.856 -1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.225 -17.762 -0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.087 -17.040 0.604 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.517 -17.275 0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.698 -17.934 -0.666 1.00 0.00 H new ATOM 411 N PHE A 39 -10.924 -14.528 -0.044 1.00 0.00 N ATOM 412 CA PHE A 39 -11.660 -13.664 0.874 1.00 0.00 C ATOM 413 C PHE A 39 -12.225 -14.466 2.042 1.00 0.00 C ATOM 414 O PHE A 39 -13.197 -15.207 1.885 1.00 0.00 O ATOM 415 CB PHE A 39 -12.794 -12.947 0.138 1.00 0.00 C ATOM 416 CG PHE A 39 -13.503 -11.923 0.978 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.962 -10.660 1.157 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.711 -12.223 1.587 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.611 -9.715 1.927 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.366 -11.282 2.359 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.815 -10.026 2.529 1.00 0.00 C ATOM 0 H PHE A 39 -11.465 -14.849 -0.847 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.966 -12.922 1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.389 -12.460 -0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.517 -13.686 -0.206 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -12.021 -10.412 0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -15.146 -13.203 1.457 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -13.178 -8.734 2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.307 -11.528 2.829 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.325 -9.289 3.131 1.00 0.00 H new ATOM 431 N VAL A 40 -11.610 -14.314 3.211 1.00 0.00 N ATOM 432 CA VAL A 40 -12.051 -15.026 4.406 1.00 0.00 C ATOM 433 C VAL A 40 -12.251 -14.064 5.575 1.00 0.00 C ATOM 434 O VAL A 40 -11.457 -13.145 5.777 1.00 0.00 O ATOM 435 CB VAL A 40 -11.037 -16.111 4.816 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.597 -16.973 5.939 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.653 -16.966 3.618 1.00 0.00 C ATOM 0 H VAL A 40 -10.805 -13.704 3.356 1.00 0.00 H new ATOM 0 HA VAL A 40 -13.002 -15.500 4.162 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.137 -15.618 5.184 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.865 -17.733 6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.813 -16.347 6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.514 -17.457 5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.936 -17.726 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.543 -17.449 3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.204 -16.336 2.850 1.00 0.00 H new ATOM 447 N GLU A 41 -13.316 -14.284 6.342 1.00 0.00 N ATOM 448 CA GLU A 41 -13.618 -13.437 7.493 1.00 0.00 C ATOM 449 C GLU A 41 -12.666 -13.729 8.650 1.00 0.00 C ATOM 450 O GLU A 41 -12.861 -14.686 9.400 1.00 0.00 O ATOM 451 CB GLU A 41 -15.064 -13.649 7.945 1.00 0.00 C ATOM 452 CG GLU A 41 -16.092 -13.280 6.890 1.00 0.00 C ATOM 453 CD GLU A 41 -16.071 -11.803 6.550 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.742 -11.022 7.256 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.381 -11.427 5.579 1.00 0.00 O ATOM 0 H GLU A 41 -13.983 -15.040 6.188 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.487 -12.398 7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.199 -14.694 8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.246 -13.056 8.841 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.905 -13.860 5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.086 -13.554 7.244 1.00 0.00 H new ATOM 462 N ASP A 42 -11.638 -12.897 8.784 1.00 0.00 N ATOM 463 CA ASP A 42 -10.653 -13.060 9.848 1.00 0.00 C ATOM 464 C ASP A 42 -9.754 -11.831 9.950 1.00 0.00 C ATOM 465 O ASP A 42 -9.887 -10.888 9.169 1.00 0.00 O ATOM 466 CB ASP A 42 -9.805 -14.310 9.603 1.00 0.00 C ATOM 467 CG ASP A 42 -9.122 -14.290 8.250 1.00 0.00 C ATOM 468 OD1 ASP A 42 -8.132 -13.543 8.095 1.00 0.00 O ATOM 469 OD2 ASP A 42 -9.579 -15.017 7.344 1.00 0.00 O ATOM 0 H ASP A 42 -11.465 -12.102 8.168 1.00 0.00 H new ATOM 0 HA ASP A 42 -11.189 -13.175 10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.051 -14.393 10.386 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -10.438 -15.195 9.674 1.00 0.00 H new ATOM 474 N TYR A 43 -8.840 -11.849 10.916 1.00 0.00 N ATOM 475 CA TYR A 43 -7.916 -10.737 11.122 1.00 0.00 C ATOM 476 C TYR A 43 -6.752 -11.159 12.013 1.00 0.00 C ATOM 477 O TYR A 43 -6.896 -12.039 12.861 1.00 0.00 O ATOM 478 CB TYR A 43 -8.647 -9.545 11.745 1.00 0.00 C ATOM 479 CG TYR A 43 -9.340 -9.869 13.051 1.00 0.00 C ATOM 480 CD1 TYR A 43 -10.627 -10.391 13.065 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.707 -9.652 14.269 1.00 0.00 C ATOM 482 CE1 TYR A 43 -11.263 -10.689 14.254 1.00 0.00 C ATOM 483 CE2 TYR A 43 -9.337 -9.948 15.463 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.615 -10.466 15.450 1.00 0.00 C ATOM 485 OH TYR A 43 -11.247 -10.763 16.636 1.00 0.00 O ATOM 0 H TYR A 43 -8.719 -12.623 11.570 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.519 -10.441 10.151 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.932 -8.740 11.914 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.385 -9.172 11.035 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -11.139 -10.567 12.130 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.707 -9.245 14.283 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -12.264 -11.095 14.247 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.831 -9.775 16.401 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.653 -10.548 17.386 1.00 0.00 H new ATOM 495 N GLU A 44 -5.601 -10.524 11.815 1.00 0.00 N ATOM 496 CA GLU A 44 -4.411 -10.835 12.600 1.00 0.00 C ATOM 497 C GLU A 44 -3.562 -9.582 12.822 1.00 0.00 C ATOM 498 O GLU A 44 -2.812 -9.172 11.935 1.00 0.00 O ATOM 499 CB GLU A 44 -3.583 -11.912 11.898 1.00 0.00 C ATOM 500 CG GLU A 44 -2.400 -12.405 12.716 1.00 0.00 C ATOM 501 CD GLU A 44 -1.580 -13.445 11.980 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.911 -14.645 12.084 1.00 0.00 O ATOM 503 OE2 GLU A 44 -0.607 -13.060 11.298 1.00 0.00 O ATOM 0 H GLU A 44 -5.467 -9.791 11.118 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.732 -11.209 13.572 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.229 -12.758 11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.218 -11.517 10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.762 -11.559 12.973 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.761 -12.828 13.653 1.00 0.00 H new ATOM 510 N PRO A 45 -3.676 -8.948 14.008 1.00 0.00 N ATOM 511 CA PRO A 45 -2.914 -7.735 14.335 1.00 0.00 C ATOM 512 C PRO A 45 -1.421 -7.885 14.057 1.00 0.00 C ATOM 513 O PRO A 45 -0.869 -8.982 14.147 1.00 0.00 O ATOM 514 CB PRO A 45 -3.164 -7.558 15.833 1.00 0.00 C ATOM 515 CG PRO A 45 -4.489 -8.193 16.067 1.00 0.00 C ATOM 516 CD PRO A 45 -4.559 -9.358 15.120 1.00 0.00 C ATOM 0 HA PRO A 45 -3.226 -6.884 13.729 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.384 -8.037 16.425 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.174 -6.504 16.112 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.587 -8.524 17.101 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.299 -7.488 15.880 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.213 -10.279 15.589 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.578 -9.538 14.779 1.00 0.00 H new ATOM 524 N THR A 46 -0.774 -6.772 13.719 1.00 0.00 N ATOM 525 CA THR A 46 0.655 -6.770 13.428 1.00 0.00 C ATOM 526 C THR A 46 1.468 -6.458 14.679 1.00 0.00 C ATOM 527 O THR A 46 1.280 -5.419 15.311 1.00 0.00 O ATOM 528 CB THR A 46 1.002 -5.743 12.332 1.00 0.00 C ATOM 529 OG1 THR A 46 0.272 -6.038 11.135 1.00 0.00 O ATOM 530 CG2 THR A 46 2.494 -5.747 12.034 1.00 0.00 C ATOM 0 H THR A 46 -1.220 -5.858 13.640 1.00 0.00 H new ATOM 0 HA THR A 46 0.909 -7.769 13.073 1.00 0.00 H new ATOM 0 HB THR A 46 0.724 -4.753 12.694 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.855 -6.511 10.505 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.712 -5.014 11.257 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.046 -5.493 12.939 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.794 -6.738 11.692 1.00 0.00 H new ATOM 538 N LYS A 47 2.378 -7.364 15.027 1.00 0.00 N ATOM 539 CA LYS A 47 3.219 -7.188 16.206 1.00 0.00 C ATOM 540 C LYS A 47 4.671 -6.931 15.810 1.00 0.00 C ATOM 541 O LYS A 47 5.182 -5.825 15.981 1.00 0.00 O ATOM 542 CB LYS A 47 3.132 -8.424 17.104 1.00 0.00 C ATOM 543 CG LYS A 47 1.718 -8.734 17.568 1.00 0.00 C ATOM 544 CD LYS A 47 1.676 -9.972 18.448 1.00 0.00 C ATOM 545 CE LYS A 47 0.264 -10.264 18.932 1.00 0.00 C ATOM 546 NZ LYS A 47 0.210 -11.476 19.796 1.00 0.00 N ATOM 0 H LYS A 47 2.551 -8.226 14.510 1.00 0.00 H new ATOM 0 HA LYS A 47 2.856 -6.319 16.755 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.526 -9.285 16.564 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.769 -8.276 17.976 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.320 -7.882 18.119 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.074 -8.881 16.701 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.055 -10.829 17.891 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.334 -9.833 19.306 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.114 -9.406 19.488 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.393 -10.402 18.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.770 -11.639 20.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.546 -12.301 19.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.816 -11.336 20.629 1.00 0.00 H new ATOM 560 N ALA A 48 5.329 -7.958 15.279 1.00 0.00 N ATOM 561 CA ALA A 48 6.721 -7.837 14.861 1.00 0.00 C ATOM 562 C ALA A 48 7.083 -8.898 13.826 1.00 0.00 C ATOM 563 O ALA A 48 8.243 -9.025 13.435 1.00 0.00 O ATOM 564 CB ALA A 48 7.643 -7.939 16.068 1.00 0.00 C ATOM 0 H ALA A 48 4.921 -8.881 15.129 1.00 0.00 H new ATOM 0 HA ALA A 48 6.850 -6.859 14.397 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.679 -7.847 15.743 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.411 -7.139 16.772 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.500 -8.904 16.555 1.00 0.00 H new ATOM 570 N ASP A 49 6.083 -9.658 13.385 1.00 0.00 N ATOM 571 CA ASP A 49 6.302 -10.705 12.393 1.00 0.00 C ATOM 572 C ASP A 49 6.192 -10.148 10.978 1.00 0.00 C ATOM 573 O ASP A 49 5.291 -9.366 10.676 1.00 0.00 O ATOM 574 CB ASP A 49 5.294 -11.841 12.584 1.00 0.00 C ATOM 575 CG ASP A 49 5.529 -12.612 13.867 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.310 -13.587 13.838 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.934 -12.243 14.901 1.00 0.00 O ATOM 0 H ASP A 49 5.117 -9.568 13.698 1.00 0.00 H new ATOM 0 HA ASP A 49 7.310 -11.095 12.534 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.284 -11.430 12.590 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.355 -12.524 11.737 1.00 0.00 H new ATOM 582 N SER A 50 7.119 -10.555 10.116 1.00 0.00 N ATOM 583 CA SER A 50 7.130 -10.101 8.731 1.00 0.00 C ATOM 584 C SER A 50 6.866 -11.263 7.779 1.00 0.00 C ATOM 585 O SER A 50 7.082 -12.424 8.128 1.00 0.00 O ATOM 586 CB SER A 50 8.473 -9.447 8.397 1.00 0.00 C ATOM 587 OG SER A 50 8.742 -8.359 9.264 1.00 0.00 O ATOM 0 H SER A 50 7.873 -11.199 10.354 1.00 0.00 H new ATOM 0 HA SER A 50 6.336 -9.365 8.608 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.270 -10.186 8.478 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.464 -9.099 7.364 1.00 0.00 H new ATOM 0 HG SER A 50 9.606 -7.960 9.030 1.00 0.00 H new ATOM 593 N TYR A 51 6.397 -10.943 6.578 1.00 0.00 N ATOM 594 CA TYR A 51 6.103 -11.961 5.576 1.00 0.00 C ATOM 595 C TYR A 51 7.218 -12.039 4.538 1.00 0.00 C ATOM 596 O TYR A 51 7.916 -11.056 4.292 1.00 0.00 O ATOM 597 CB TYR A 51 4.774 -11.654 4.882 1.00 0.00 C ATOM 598 CG TYR A 51 3.663 -11.276 5.835 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.008 -12.243 6.589 1.00 0.00 C ATOM 600 CD2 TYR A 51 3.268 -9.952 5.979 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.992 -11.900 7.462 1.00 0.00 C ATOM 602 CE2 TYR A 51 2.253 -9.602 6.851 1.00 0.00 C ATOM 603 CZ TYR A 51 1.619 -10.578 7.589 1.00 0.00 C ATOM 604 OH TYR A 51 0.608 -10.233 8.455 1.00 0.00 O ATOM 0 H TYR A 51 6.212 -9.987 6.275 1.00 0.00 H new ATOM 0 HA TYR A 51 6.030 -12.923 6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.924 -10.840 4.172 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.465 -12.526 4.306 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.297 -13.279 6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.761 -9.184 5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.493 -12.663 8.041 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.958 -8.568 6.953 1.00 0.00 H new ATOM 0 HH TYR A 51 0.470 -9.263 8.426 1.00 0.00 H new ATOM 614 N ARG A 52 7.385 -13.213 3.936 1.00 0.00 N ATOM 615 CA ARG A 52 8.412 -13.412 2.918 1.00 0.00 C ATOM 616 C ARG A 52 7.918 -14.359 1.829 1.00 0.00 C ATOM 617 O ARG A 52 7.364 -15.418 2.120 1.00 0.00 O ATOM 618 CB ARG A 52 9.697 -13.961 3.544 1.00 0.00 C ATOM 619 CG ARG A 52 10.295 -13.050 4.605 1.00 0.00 C ATOM 620 CD ARG A 52 11.720 -13.451 4.949 1.00 0.00 C ATOM 621 NE ARG A 52 11.820 -14.859 5.323 1.00 0.00 N ATOM 622 CZ ARG A 52 12.722 -15.333 6.176 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.593 -14.512 6.750 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.754 -16.627 6.460 1.00 0.00 N ATOM 0 H ARG A 52 6.823 -14.040 4.135 1.00 0.00 H new ATOM 0 HA ARG A 52 8.628 -12.443 2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.488 -14.934 3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.434 -14.122 2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.282 -12.020 4.250 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.680 -13.085 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.367 -13.257 4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.082 -12.832 5.770 1.00 0.00 H new ATOM 0 HE ARG A 52 11.160 -15.516 4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.571 -13.515 6.537 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.284 -14.878 7.404 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.085 -17.262 6.024 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.447 -16.988 7.115 1.00 0.00 H new ATOM 638 N LYS A 53 8.123 -13.971 0.574 1.00 0.00 N ATOM 639 CA LYS A 53 7.690 -14.785 -0.557 1.00 0.00 C ATOM 640 C LYS A 53 8.616 -14.592 -1.756 1.00 0.00 C ATOM 641 O LYS A 53 9.121 -13.494 -1.991 1.00 0.00 O ATOM 642 CB LYS A 53 6.252 -14.431 -0.936 1.00 0.00 C ATOM 643 CG LYS A 53 5.667 -15.322 -2.019 1.00 0.00 C ATOM 644 CD LYS A 53 4.154 -15.183 -2.095 1.00 0.00 C ATOM 645 CE LYS A 53 3.742 -13.873 -2.748 1.00 0.00 C ATOM 646 NZ LYS A 53 2.277 -13.635 -2.635 1.00 0.00 N ATOM 0 H LYS A 53 8.585 -13.100 0.315 1.00 0.00 H new ATOM 0 HA LYS A 53 7.733 -15.833 -0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.625 -14.496 -0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.219 -13.395 -1.274 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.107 -15.063 -2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.929 -16.361 -1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.740 -16.018 -2.661 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.733 -15.238 -1.091 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.281 -13.049 -2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.028 -13.886 -3.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.089 -12.612 -2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.789 -14.091 -3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.928 -14.035 -1.741 1.00 0.00 H new ATOM 660 N LYS A 54 8.835 -15.667 -2.510 1.00 0.00 N ATOM 661 CA LYS A 54 9.703 -15.616 -3.683 1.00 0.00 C ATOM 662 C LYS A 54 8.895 -15.396 -4.959 1.00 0.00 C ATOM 663 O LYS A 54 8.077 -16.232 -5.342 1.00 0.00 O ATOM 664 CB LYS A 54 10.520 -16.906 -3.801 1.00 0.00 C ATOM 665 CG LYS A 54 11.570 -17.063 -2.712 1.00 0.00 C ATOM 666 CD LYS A 54 12.398 -18.323 -2.913 1.00 0.00 C ATOM 667 CE LYS A 54 13.524 -18.419 -1.897 1.00 0.00 C ATOM 668 NZ LYS A 54 14.449 -17.254 -1.981 1.00 0.00 N ATOM 0 H LYS A 54 8.424 -16.583 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 54 10.382 -14.773 -3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.843 -17.759 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.011 -16.927 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.226 -16.192 -2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.083 -17.098 -1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.755 -19.199 -2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.814 -18.329 -3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.103 -18.477 -0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.084 -19.340 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.431 -17.582 -1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.334 -16.785 -2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.229 -16.580 -1.220 1.00 0.00 H new ATOM 682 N VAL A 55 9.133 -14.261 -5.611 1.00 0.00 N ATOM 683 CA VAL A 55 8.438 -13.924 -6.848 1.00 0.00 C ATOM 684 C VAL A 55 9.424 -13.468 -7.917 1.00 0.00 C ATOM 685 O VAL A 55 10.504 -12.966 -7.602 1.00 0.00 O ATOM 686 CB VAL A 55 7.387 -12.820 -6.624 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.230 -13.344 -5.789 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.021 -11.604 -5.964 1.00 0.00 C ATOM 0 H VAL A 55 9.804 -13.558 -5.301 1.00 0.00 H new ATOM 0 HA VAL A 55 7.930 -14.828 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 55 6.996 -12.516 -7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.498 -12.550 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.759 -14.180 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.602 -13.678 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.263 -10.835 -5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.442 -11.891 -5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.812 -11.214 -6.604 1.00 0.00 H new ATOM 698 N VAL A 56 9.049 -13.644 -9.178 1.00 0.00 N ATOM 699 CA VAL A 56 9.908 -13.254 -10.291 1.00 0.00 C ATOM 700 C VAL A 56 9.427 -11.955 -10.933 1.00 0.00 C ATOM 701 O VAL A 56 8.227 -11.695 -11.012 1.00 0.00 O ATOM 702 CB VAL A 56 9.975 -14.359 -11.364 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.597 -14.622 -11.955 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.970 -13.989 -12.454 1.00 0.00 C ATOM 0 H VAL A 56 8.157 -14.054 -9.456 1.00 0.00 H new ATOM 0 HA VAL A 56 10.906 -13.099 -9.881 1.00 0.00 H new ATOM 0 HB VAL A 56 10.319 -15.277 -10.887 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.668 -15.405 -12.710 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.917 -14.940 -11.165 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.218 -13.709 -12.414 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.002 -14.782 -13.201 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.662 -13.057 -12.927 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.960 -13.863 -12.016 1.00 0.00 H new ATOM 714 N LEU A 57 10.377 -11.145 -11.389 1.00 0.00 N ATOM 715 CA LEU A 57 10.059 -9.875 -12.029 1.00 0.00 C ATOM 716 C LEU A 57 11.124 -9.514 -13.057 1.00 0.00 C ATOM 717 O LEU A 57 12.309 -9.430 -12.733 1.00 0.00 O ATOM 718 CB LEU A 57 9.941 -8.763 -10.984 1.00 0.00 C ATOM 719 CG LEU A 57 9.575 -7.386 -11.541 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.169 -7.400 -12.125 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.694 -6.326 -10.457 1.00 0.00 C ATOM 0 H LEU A 57 11.375 -11.347 -11.327 1.00 0.00 H new ATOM 0 HA LEU A 57 9.101 -9.980 -12.539 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.188 -9.053 -10.251 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.889 -8.683 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 57 10.274 -7.141 -12.341 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.928 -6.412 -12.516 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.117 -8.132 -12.931 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.454 -7.667 -11.346 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.430 -5.352 -10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.018 -6.567 -9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.719 -6.298 -10.087 1.00 0.00 H new ATOM 733 N ASP A 58 10.692 -9.301 -14.297 1.00 0.00 N ATOM 734 CA ASP A 58 11.607 -8.957 -15.382 1.00 0.00 C ATOM 735 C ASP A 58 12.696 -10.017 -15.522 1.00 0.00 C ATOM 736 O ASP A 58 13.821 -9.718 -15.924 1.00 0.00 O ATOM 737 CB ASP A 58 12.237 -7.583 -15.134 1.00 0.00 C ATOM 738 CG ASP A 58 11.235 -6.453 -15.268 1.00 0.00 C ATOM 739 OD1 ASP A 58 11.041 -5.963 -16.400 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.645 -6.057 -14.241 1.00 0.00 O ATOM 0 H ASP A 58 9.713 -9.361 -14.576 1.00 0.00 H new ATOM 0 HA ASP A 58 11.038 -8.919 -16.311 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.673 -7.561 -14.135 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.052 -7.427 -15.841 1.00 0.00 H new ATOM 745 N GLY A 59 12.348 -11.258 -15.192 1.00 0.00 N ATOM 746 CA GLY A 59 13.301 -12.348 -15.287 1.00 0.00 C ATOM 747 C GLY A 59 14.118 -12.515 -14.020 1.00 0.00 C ATOM 748 O GLY A 59 14.548 -13.620 -13.693 1.00 0.00 O ATOM 0 H GLY A 59 11.422 -11.527 -14.860 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.768 -13.275 -15.497 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.972 -12.168 -16.127 1.00 0.00 H new ATOM 752 N GLU A 60 14.328 -11.413 -13.306 1.00 0.00 N ATOM 753 CA GLU A 60 15.099 -11.437 -12.069 1.00 0.00 C ATOM 754 C GLU A 60 14.193 -11.718 -10.874 1.00 0.00 C ATOM 755 O GLU A 60 13.309 -10.923 -10.552 1.00 0.00 O ATOM 756 CB GLU A 60 15.830 -10.106 -11.877 1.00 0.00 C ATOM 757 CG GLU A 60 16.682 -10.051 -10.618 1.00 0.00 C ATOM 758 CD GLU A 60 17.435 -8.742 -10.482 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.555 -8.642 -11.025 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.904 -7.817 -9.832 1.00 0.00 O ATOM 0 H GLU A 60 13.974 -10.492 -13.564 1.00 0.00 H new ATOM 0 HA GLU A 60 15.835 -12.238 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.466 -9.923 -12.743 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.096 -9.300 -11.844 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.044 -10.192 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.394 -10.876 -10.629 1.00 0.00 H new ATOM 767 N GLU A 61 14.419 -12.854 -10.221 1.00 0.00 N ATOM 768 CA GLU A 61 13.623 -13.248 -9.063 1.00 0.00 C ATOM 769 C GLU A 61 13.995 -12.422 -7.835 1.00 0.00 C ATOM 770 O GLU A 61 15.128 -12.480 -7.355 1.00 0.00 O ATOM 771 CB GLU A 61 13.818 -14.737 -8.770 1.00 0.00 C ATOM 772 CG GLU A 61 13.056 -15.223 -7.546 1.00 0.00 C ATOM 773 CD GLU A 61 13.225 -16.710 -7.307 1.00 0.00 C ATOM 774 OE1 GLU A 61 14.206 -17.095 -6.636 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.376 -17.488 -7.790 1.00 0.00 O ATOM 0 H GLU A 61 15.149 -13.520 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 61 12.574 -13.063 -9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.500 -15.314 -9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.881 -14.934 -8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.400 -14.676 -6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.997 -14.996 -7.668 1.00 0.00 H new ATOM 782 N VAL A 62 13.032 -11.655 -7.331 1.00 0.00 N ATOM 783 CA VAL A 62 13.254 -10.818 -6.158 1.00 0.00 C ATOM 784 C VAL A 62 12.284 -11.176 -5.036 1.00 0.00 C ATOM 785 O VAL A 62 11.125 -11.509 -5.285 1.00 0.00 O ATOM 786 CB VAL A 62 13.110 -9.323 -6.495 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.186 -8.894 -7.481 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.723 -9.025 -7.050 1.00 0.00 C ATOM 0 H VAL A 62 12.090 -11.597 -7.718 1.00 0.00 H new ATOM 0 HA VAL A 62 14.275 -11.006 -5.824 1.00 0.00 H new ATOM 0 HB VAL A 62 13.237 -8.751 -5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.070 -7.834 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.170 -9.065 -7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.091 -9.475 -8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.644 -7.963 -7.281 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.562 -9.607 -7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.970 -9.292 -6.309 1.00 0.00 H new ATOM 798 N GLN A 63 12.769 -11.106 -3.801 1.00 0.00 N ATOM 799 CA GLN A 63 11.952 -11.426 -2.636 1.00 0.00 C ATOM 800 C GLN A 63 11.072 -10.247 -2.240 1.00 0.00 C ATOM 801 O GLN A 63 11.351 -9.101 -2.593 1.00 0.00 O ATOM 802 CB GLN A 63 12.842 -11.827 -1.459 1.00 0.00 C ATOM 803 CG GLN A 63 13.630 -13.105 -1.699 1.00 0.00 C ATOM 804 CD GLN A 63 14.442 -13.531 -0.490 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.660 -14.721 -0.264 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.896 -12.558 0.293 1.00 0.00 N ATOM 0 H GLN A 63 13.726 -10.830 -3.581 1.00 0.00 H new ATOM 0 HA GLN A 63 11.306 -12.263 -2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.538 -11.015 -1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.221 -11.954 -0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.941 -13.906 -1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.299 -12.960 -2.547 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.691 -11.585 0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.449 -12.785 1.119 1.00 0.00 H new ATOM 815 N ILE A 64 10.006 -10.541 -1.500 1.00 0.00 N ATOM 816 CA ILE A 64 9.077 -9.513 -1.045 1.00 0.00 C ATOM 817 C ILE A 64 8.815 -9.650 0.452 1.00 0.00 C ATOM 818 O ILE A 64 8.649 -10.757 0.963 1.00 0.00 O ATOM 819 CB ILE A 64 7.738 -9.590 -1.808 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.794 -8.476 -1.351 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.091 -10.956 -1.616 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.523 -8.385 -2.169 1.00 0.00 C ATOM 0 H ILE A 64 9.765 -11.486 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 64 9.538 -8.546 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 64 7.939 -9.453 -2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.532 -8.639 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.319 -7.522 -1.403 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.148 -10.992 -2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.758 -11.731 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.904 -11.124 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.903 -7.574 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.774 -8.191 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.976 -9.325 -2.097 1.00 0.00 H new ATOM 834 N ASP A 65 8.784 -8.521 1.151 1.00 0.00 N ATOM 835 CA ASP A 65 8.547 -8.525 2.590 1.00 0.00 C ATOM 836 C ASP A 65 7.588 -7.410 2.993 1.00 0.00 C ATOM 837 O ASP A 65 7.916 -6.229 2.883 1.00 0.00 O ATOM 838 CB ASP A 65 9.871 -8.372 3.343 1.00 0.00 C ATOM 839 CG ASP A 65 9.690 -8.419 4.848 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.376 -7.367 5.442 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.864 -9.509 5.432 1.00 0.00 O ATOM 0 H ASP A 65 8.919 -7.594 0.747 1.00 0.00 H new ATOM 0 HA ASP A 65 8.091 -9.479 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.553 -9.165 3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.336 -7.426 3.065 1.00 0.00 H new ATOM 846 N ILE A 66 6.404 -7.790 3.463 1.00 0.00 N ATOM 847 CA ILE A 66 5.404 -6.818 3.888 1.00 0.00 C ATOM 848 C ILE A 66 5.391 -6.693 5.408 1.00 0.00 C ATOM 849 O ILE A 66 5.323 -7.694 6.122 1.00 0.00 O ATOM 850 CB ILE A 66 3.995 -7.199 3.388 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.985 -7.283 1.859 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.965 -6.186 3.878 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.687 -7.812 1.284 1.00 0.00 C ATOM 0 H ILE A 66 6.114 -8.763 3.559 1.00 0.00 H new ATOM 0 HA ILE A 66 5.676 -5.858 3.448 1.00 0.00 H new ATOM 0 HB ILE A 66 3.731 -8.177 3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.176 -6.291 1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.804 -7.925 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.976 -6.469 3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.962 -6.168 4.968 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.220 -5.196 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.756 -7.842 0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.504 -8.817 1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.866 -7.158 1.577 1.00 0.00 H new ATOM 865 N LEU A 67 5.460 -5.459 5.895 1.00 0.00 N ATOM 866 CA LEU A 67 5.465 -5.204 7.332 1.00 0.00 C ATOM 867 C LEU A 67 4.497 -4.078 7.681 1.00 0.00 C ATOM 868 O LEU A 67 4.421 -3.073 6.975 1.00 0.00 O ATOM 869 CB LEU A 67 6.887 -4.852 7.795 1.00 0.00 C ATOM 870 CG LEU A 67 7.147 -4.914 9.309 1.00 0.00 C ATOM 871 CD1 LEU A 67 6.591 -3.682 10.009 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.559 -6.183 9.912 1.00 0.00 C ATOM 0 H LEU A 67 5.513 -4.620 5.317 1.00 0.00 H new ATOM 0 HA LEU A 67 5.138 -6.106 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.585 -5.528 7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.120 -3.845 7.449 1.00 0.00 H new ATOM 0 HG LEU A 67 8.226 -4.933 9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.788 -3.751 11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.070 -2.789 9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.516 -3.623 9.842 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.757 -6.202 10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.483 -6.202 9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.016 -7.054 9.443 1.00 0.00 H new ATOM 884 N ASP A 68 3.754 -4.269 8.771 1.00 0.00 N ATOM 885 CA ASP A 68 2.784 -3.281 9.238 1.00 0.00 C ATOM 886 C ASP A 68 1.606 -3.165 8.277 1.00 0.00 C ATOM 887 O ASP A 68 1.787 -2.996 7.071 1.00 0.00 O ATOM 888 CB ASP A 68 3.447 -1.913 9.420 1.00 0.00 C ATOM 889 CG ASP A 68 2.485 -0.871 9.951 1.00 0.00 C ATOM 890 OD1 ASP A 68 1.803 -0.220 9.131 1.00 0.00 O ATOM 891 OD2 ASP A 68 2.410 -0.705 11.187 1.00 0.00 O ATOM 0 H ASP A 68 3.807 -5.107 9.351 1.00 0.00 H new ATOM 0 HA ASP A 68 2.408 -3.622 10.203 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.289 -2.009 10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.850 -1.578 8.464 1.00 0.00 H new ATOM 896 N THR A 69 0.399 -3.257 8.823 1.00 0.00 N ATOM 897 CA THR A 69 -0.812 -3.163 8.020 1.00 0.00 C ATOM 898 C THR A 69 -1.988 -2.674 8.857 1.00 0.00 C ATOM 899 O THR A 69 -3.062 -2.387 8.329 1.00 0.00 O ATOM 900 CB THR A 69 -1.171 -4.520 7.388 1.00 0.00 C ATOM 901 OG1 THR A 69 -2.355 -4.394 6.594 1.00 0.00 O ATOM 902 CG2 THR A 69 -1.385 -5.580 8.459 1.00 0.00 C ATOM 0 H THR A 69 0.234 -3.397 9.820 1.00 0.00 H new ATOM 0 HA THR A 69 -0.613 -2.444 7.226 1.00 0.00 H new ATOM 0 HB THR A 69 -0.339 -4.829 6.755 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.128 -4.254 7.180 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.637 -6.529 7.986 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.472 -5.697 9.043 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.199 -5.274 9.116 1.00 0.00 H new ATOM 910 N ALA A 70 -1.780 -2.583 10.167 1.00 0.00 N ATOM 911 CA ALA A 70 -2.824 -2.127 11.075 1.00 0.00 C ATOM 912 C ALA A 70 -2.705 -0.631 11.343 1.00 0.00 C ATOM 913 O ALA A 70 -1.614 -0.064 11.270 1.00 0.00 O ATOM 914 CB ALA A 70 -2.765 -2.903 12.382 1.00 0.00 C ATOM 0 H ALA A 70 -0.898 -2.819 10.622 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.787 -2.310 10.599 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.551 -2.551 13.050 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.908 -3.965 12.181 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.794 -2.750 12.852 1.00 0.00 H new ATOM 920 N GLY A 71 -3.831 0.002 11.654 1.00 0.00 N ATOM 921 CA GLY A 71 -3.827 1.428 11.929 1.00 0.00 C ATOM 922 C GLY A 71 -3.457 1.739 13.366 1.00 0.00 C ATOM 923 O GLY A 71 -4.159 1.338 14.294 1.00 0.00 O ATOM 0 H GLY A 71 -4.745 -0.445 11.721 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.122 1.922 11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.813 1.840 11.713 1.00 0.00 H new ATOM 927 N LEU A 72 -2.350 2.454 13.550 1.00 0.00 N ATOM 928 CA LEU A 72 -1.887 2.816 14.883 1.00 0.00 C ATOM 929 C LEU A 72 -2.732 3.945 15.466 1.00 0.00 C ATOM 930 O LEU A 72 -3.535 3.723 16.373 1.00 0.00 O ATOM 931 CB LEU A 72 -0.412 3.226 14.841 1.00 0.00 C ATOM 932 CG LEU A 72 0.558 2.115 14.426 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.981 2.646 14.371 1.00 0.00 C ATOM 934 CD2 LEU A 72 0.468 0.937 15.385 1.00 0.00 C ATOM 0 H LEU A 72 -1.758 2.793 12.792 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.992 1.943 15.527 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.302 4.061 14.149 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.123 3.590 15.827 1.00 0.00 H new ATOM 0 HG LEU A 72 0.277 1.769 13.431 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.657 1.844 14.075 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.039 3.457 13.645 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.269 3.018 15.354 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.165 0.159 15.072 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.721 1.268 16.392 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.547 0.539 15.378 1.00 0.00 H new ATOM 946 N GLU A 73 -2.545 5.154 14.941 1.00 0.00 N ATOM 947 CA GLU A 73 -3.294 6.320 15.404 1.00 0.00 C ATOM 948 C GLU A 73 -3.067 6.561 16.897 1.00 0.00 C ATOM 949 O GLU A 73 -3.815 7.297 17.542 1.00 0.00 O ATOM 950 CB GLU A 73 -4.789 6.136 15.115 1.00 0.00 C ATOM 951 CG GLU A 73 -5.609 7.410 15.255 1.00 0.00 C ATOM 952 CD GLU A 73 -5.098 8.535 14.375 1.00 0.00 C ATOM 953 OE1 GLU A 73 -4.196 9.275 14.821 1.00 0.00 O ATOM 954 OE2 GLU A 73 -5.600 8.675 13.240 1.00 0.00 O ATOM 0 H GLU A 73 -1.880 5.352 14.193 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.933 7.194 14.862 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.908 5.749 14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.189 5.382 15.793 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.648 7.198 15.001 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.595 7.734 16.296 1.00 0.00 H new ATOM 961 N ASP A 74 -2.023 5.943 17.441 1.00 0.00 N ATOM 962 CA ASP A 74 -1.699 6.091 18.856 1.00 0.00 C ATOM 963 C ASP A 74 -0.195 6.259 19.057 1.00 0.00 C ATOM 964 O ASP A 74 0.547 6.481 18.100 1.00 0.00 O ATOM 965 CB ASP A 74 -2.200 4.882 19.648 1.00 0.00 C ATOM 966 CG ASP A 74 -3.714 4.823 19.721 1.00 0.00 C ATOM 967 OD1 ASP A 74 -4.288 5.434 20.647 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.326 4.166 18.853 1.00 0.00 O ATOM 0 H ASP A 74 -1.387 5.335 16.924 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.199 6.987 19.223 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.826 3.968 19.186 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.792 4.919 20.658 1.00 0.00 H new ATOM 973 N TYR A 75 0.241 6.157 20.311 1.00 0.00 N ATOM 974 CA TYR A 75 1.655 6.294 20.655 1.00 0.00 C ATOM 975 C TYR A 75 2.176 7.683 20.295 1.00 0.00 C ATOM 976 O TYR A 75 1.452 8.504 19.732 1.00 0.00 O ATOM 977 CB TYR A 75 2.485 5.223 19.945 1.00 0.00 C ATOM 978 CG TYR A 75 1.983 3.814 20.173 1.00 0.00 C ATOM 979 CD1 TYR A 75 2.222 3.157 21.374 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.270 3.143 19.188 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.765 1.870 21.585 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.809 1.856 19.392 1.00 0.00 C ATOM 983 CZ TYR A 75 1.058 1.225 20.592 1.00 0.00 C ATOM 984 OH TYR A 75 0.602 -0.058 20.799 1.00 0.00 O ATOM 0 H TYR A 75 -0.368 5.979 21.110 1.00 0.00 H new ATOM 0 HA TYR A 75 1.751 6.160 21.732 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.489 5.429 18.875 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.518 5.291 20.286 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.773 3.660 22.155 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.072 3.635 18.247 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.961 1.372 22.523 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.257 1.348 18.616 1.00 0.00 H new ATOM 0 HH TYR A 75 0.122 -0.367 20.002 1.00 0.00 H new ATOM 994 N ALA A 76 3.437 7.939 20.628 1.00 0.00 N ATOM 995 CA ALA A 76 4.058 9.228 20.344 1.00 0.00 C ATOM 996 C ALA A 76 4.289 9.410 18.848 1.00 0.00 C ATOM 997 O ALA A 76 3.861 10.406 18.263 1.00 0.00 O ATOM 998 CB ALA A 76 5.370 9.360 21.103 1.00 0.00 C ATOM 0 H ALA A 76 4.049 7.270 21.095 1.00 0.00 H new ATOM 0 HA ALA A 76 3.378 10.012 20.677 1.00 0.00 H new ATOM 0 HB1 ALA A 76 5.823 10.327 20.882 1.00 0.00 H new ATOM 0 HB2 ALA A 76 5.180 9.285 22.174 1.00 0.00 H new ATOM 0 HB3 ALA A 76 6.049 8.563 20.798 1.00 0.00 H new ATOM 1004 N ALA A 77 4.968 8.442 18.236 1.00 0.00 N ATOM 1005 CA ALA A 77 5.261 8.491 16.807 1.00 0.00 C ATOM 1006 C ALA A 77 5.962 7.216 16.349 1.00 0.00 C ATOM 1007 O ALA A 77 6.781 7.242 15.429 1.00 0.00 O ATOM 1008 CB ALA A 77 6.120 9.707 16.487 1.00 0.00 C ATOM 0 H ALA A 77 5.326 7.613 18.710 1.00 0.00 H new ATOM 0 HA ALA A 77 4.316 8.572 16.269 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.331 9.732 15.418 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.587 10.614 16.773 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.057 9.647 17.041 1.00 0.00 H new ATOM 1014 N ILE A 78 5.630 6.098 16.990 1.00 0.00 N ATOM 1015 CA ILE A 78 6.232 4.813 16.650 1.00 0.00 C ATOM 1016 C ILE A 78 5.961 4.446 15.192 1.00 0.00 C ATOM 1017 O ILE A 78 6.716 3.688 14.584 1.00 0.00 O ATOM 1018 CB ILE A 78 5.709 3.687 17.567 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.928 4.057 19.037 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.398 2.370 17.237 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.432 3.008 20.010 1.00 0.00 C ATOM 0 H ILE A 78 4.948 6.057 17.747 1.00 0.00 H new ATOM 0 HA ILE A 78 7.307 4.916 16.797 1.00 0.00 H new ATOM 0 HB ILE A 78 4.639 3.566 17.397 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.992 4.222 19.206 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.422 5.000 19.244 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.018 1.586 17.892 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.197 2.104 16.199 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.473 2.475 17.383 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.621 3.340 21.031 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.361 2.859 19.870 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.956 2.069 19.831 1.00 0.00 H new ATOM 1033 N ARG A 79 4.882 4.992 14.637 1.00 0.00 N ATOM 1034 CA ARG A 79 4.516 4.723 13.248 1.00 0.00 C ATOM 1035 C ARG A 79 5.689 4.999 12.312 1.00 0.00 C ATOM 1036 O ARG A 79 5.884 4.292 11.322 1.00 0.00 O ATOM 1037 CB ARG A 79 3.313 5.572 12.844 1.00 0.00 C ATOM 1038 CG ARG A 79 3.498 7.046 13.139 1.00 0.00 C ATOM 1039 CD ARG A 79 2.171 7.788 13.110 1.00 0.00 C ATOM 1040 NE ARG A 79 2.328 9.210 13.404 1.00 0.00 N ATOM 1041 CZ ARG A 79 1.345 10.100 13.295 1.00 0.00 C ATOM 1042 NH1 ARG A 79 0.146 9.719 12.876 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.563 11.371 13.602 1.00 0.00 N ATOM 0 H ARG A 79 4.247 5.622 15.126 1.00 0.00 H new ATOM 0 HA ARG A 79 4.251 3.669 13.165 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.126 5.442 11.778 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.429 5.211 13.369 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.963 7.167 14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.177 7.483 12.407 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.712 7.670 12.128 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.491 7.342 13.836 1.00 0.00 H new ATOM 0 HE ARG A 79 3.243 9.540 13.710 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.024 8.742 12.637 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.606 10.403 12.793 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.485 11.667 13.922 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.809 12.053 13.518 1.00 0.00 H new ATOM 1057 N ASP A 80 6.468 6.028 12.635 1.00 0.00 N ATOM 1058 CA ASP A 80 7.626 6.396 11.827 1.00 0.00 C ATOM 1059 C ASP A 80 8.618 5.240 11.745 1.00 0.00 C ATOM 1060 O ASP A 80 9.210 4.990 10.695 1.00 0.00 O ATOM 1061 CB ASP A 80 8.311 7.632 12.412 1.00 0.00 C ATOM 1062 CG ASP A 80 7.429 8.865 12.353 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.579 9.031 13.252 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.588 9.661 11.404 1.00 0.00 O ATOM 0 H ASP A 80 6.318 6.622 13.451 1.00 0.00 H new ATOM 0 HA ASP A 80 7.278 6.626 10.820 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.586 7.435 13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.235 7.824 11.867 1.00 0.00 H new ATOM 1069 N ASN A 81 8.794 4.539 12.862 1.00 0.00 N ATOM 1070 CA ASN A 81 9.712 3.406 12.925 1.00 0.00 C ATOM 1071 C ASN A 81 9.407 2.399 11.820 1.00 0.00 C ATOM 1072 O ASN A 81 10.313 1.775 11.266 1.00 0.00 O ATOM 1073 CB ASN A 81 9.613 2.719 14.288 1.00 0.00 C ATOM 1074 CG ASN A 81 10.563 1.543 14.419 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.262 0.561 15.098 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.718 1.636 13.768 1.00 0.00 N ATOM 0 H ASN A 81 8.311 4.737 13.738 1.00 0.00 H new ATOM 0 HA ASN A 81 10.725 3.783 12.785 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.828 3.444 15.073 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.591 2.375 14.444 1.00 0.00 H new ATOM 0 HD21 ASN A 81 12.395 0.875 13.820 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.927 2.468 13.217 1.00 0.00 H new ATOM 1083 N TYR A 82 8.125 2.251 11.508 1.00 0.00 N ATOM 1084 CA TYR A 82 7.688 1.321 10.475 1.00 0.00 C ATOM 1085 C TYR A 82 8.054 1.829 9.085 1.00 0.00 C ATOM 1086 O TYR A 82 8.546 1.072 8.248 1.00 0.00 O ATOM 1087 CB TYR A 82 6.177 1.107 10.573 1.00 0.00 C ATOM 1088 CG TYR A 82 5.732 0.541 11.902 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.481 1.373 12.987 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.564 -0.827 12.073 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.075 0.855 14.204 1.00 0.00 C ATOM 1092 CE2 TYR A 82 5.160 -1.352 13.285 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.916 -0.507 14.347 1.00 0.00 C ATOM 1094 OH TYR A 82 4.515 -1.026 15.556 1.00 0.00 O ATOM 0 H TYR A 82 7.368 2.765 11.958 1.00 0.00 H new ATOM 0 HA TYR A 82 8.200 0.372 10.633 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.672 2.058 10.405 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.861 0.433 9.776 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.605 2.440 12.878 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.753 -1.492 11.243 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.884 1.514 15.038 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.036 -2.419 13.400 1.00 0.00 H new ATOM 0 HH TYR A 82 4.450 -2.001 15.488 1.00 0.00 H new ATOM 1104 N PHE A 83 7.813 3.114 8.844 1.00 0.00 N ATOM 1105 CA PHE A 83 8.117 3.719 7.551 1.00 0.00 C ATOM 1106 C PHE A 83 9.624 3.774 7.311 1.00 0.00 C ATOM 1107 O PHE A 83 10.075 3.883 6.171 1.00 0.00 O ATOM 1108 CB PHE A 83 7.523 5.127 7.471 1.00 0.00 C ATOM 1109 CG PHE A 83 6.034 5.173 7.676 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.175 4.549 6.783 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.494 5.841 8.763 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.807 4.593 6.971 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.126 5.888 8.956 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.281 5.263 8.059 1.00 0.00 C ATOM 0 H PHE A 83 7.409 3.756 9.526 1.00 0.00 H new ATOM 0 HA PHE A 83 7.669 3.098 6.775 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.003 5.756 8.221 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.759 5.556 6.497 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.580 4.023 5.931 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.150 6.331 9.468 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.149 4.104 6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.718 6.413 9.807 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.212 5.298 8.208 1.00 0.00 H new ATOM 1124 N ARG A 84 10.397 3.697 8.390 1.00 0.00 N ATOM 1125 CA ARG A 84 11.853 3.743 8.293 1.00 0.00 C ATOM 1126 C ARG A 84 12.422 2.379 7.918 1.00 0.00 C ATOM 1127 O ARG A 84 13.243 2.268 7.008 1.00 0.00 O ATOM 1128 CB ARG A 84 12.458 4.207 9.620 1.00 0.00 C ATOM 1129 CG ARG A 84 13.960 4.426 9.561 1.00 0.00 C ATOM 1130 CD ARG A 84 14.511 4.852 10.913 1.00 0.00 C ATOM 1131 NE ARG A 84 15.949 5.100 10.864 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.576 5.963 11.659 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.895 6.652 12.564 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.886 6.134 11.551 1.00 0.00 N ATOM 0 H ARG A 84 10.040 3.603 9.341 1.00 0.00 H new ATOM 0 HA ARG A 84 12.114 4.454 7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.976 5.136 9.924 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.237 3.466 10.389 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.451 3.508 9.239 1.00 0.00 H new ATOM 0 HG3 ARG A 84 14.189 5.188 8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.999 5.755 11.245 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.302 4.077 11.650 1.00 0.00 H new ATOM 0 HE ARG A 84 16.504 4.583 10.182 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.887 6.521 12.652 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.379 7.313 13.172 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.414 5.604 10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.366 6.796 12.161 1.00 0.00 H new ATOM 1148 N SER A 85 11.979 1.345 8.627 1.00 0.00 N ATOM 1149 CA SER A 85 12.445 -0.013 8.374 1.00 0.00 C ATOM 1150 C SER A 85 11.905 -0.543 7.050 1.00 0.00 C ATOM 1151 O SER A 85 12.190 -1.676 6.664 1.00 0.00 O ATOM 1152 CB SER A 85 12.021 -0.942 9.513 1.00 0.00 C ATOM 1153 OG SER A 85 12.557 -0.509 10.751 1.00 0.00 O ATOM 0 H SER A 85 11.297 1.423 9.382 1.00 0.00 H new ATOM 0 HA SER A 85 13.533 0.014 8.317 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.933 -0.973 9.575 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.357 -1.957 9.303 1.00 0.00 H new ATOM 0 HG SER A 85 12.017 0.230 11.101 1.00 0.00 H new ATOM 1159 N GLY A 86 11.126 0.283 6.359 1.00 0.00 N ATOM 1160 CA GLY A 86 10.563 -0.122 5.085 1.00 0.00 C ATOM 1161 C GLY A 86 11.099 0.698 3.930 1.00 0.00 C ATOM 1162 O GLY A 86 11.739 1.729 4.137 1.00 0.00 O ATOM 0 H GLY A 86 10.875 1.225 6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.783 -1.175 4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.478 -0.025 5.123 1.00 0.00 H new ATOM 1166 N GLU A 87 10.838 0.237 2.711 1.00 0.00 N ATOM 1167 CA GLU A 87 11.298 0.934 1.516 1.00 0.00 C ATOM 1168 C GLU A 87 10.120 1.354 0.644 1.00 0.00 C ATOM 1169 O GLU A 87 10.030 2.507 0.220 1.00 0.00 O ATOM 1170 CB GLU A 87 12.248 0.043 0.714 1.00 0.00 C ATOM 1171 CG GLU A 87 13.507 -0.343 1.471 1.00 0.00 C ATOM 1172 CD GLU A 87 14.436 -1.214 0.650 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.244 -2.448 0.646 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.356 -0.663 0.010 1.00 0.00 O ATOM 0 H GLU A 87 10.311 -0.616 2.525 1.00 0.00 H new ATOM 0 HA GLU A 87 11.831 1.831 1.832 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.720 -0.864 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.530 0.560 -0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.036 0.561 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.230 -0.872 2.383 1.00 0.00 H new ATOM 1181 N GLY A 88 9.218 0.413 0.382 1.00 0.00 N ATOM 1182 CA GLY A 88 8.056 0.704 -0.438 1.00 0.00 C ATOM 1183 C GLY A 88 6.880 1.198 0.381 1.00 0.00 C ATOM 1184 O GLY A 88 6.818 0.971 1.589 1.00 0.00 O ATOM 0 H GLY A 88 9.271 -0.547 0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.319 1.456 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.765 -0.194 -0.982 1.00 0.00 H new ATOM 1188 N PHE A 89 5.946 1.878 -0.277 1.00 0.00 N ATOM 1189 CA PHE A 89 4.768 2.406 0.401 1.00 0.00 C ATOM 1190 C PHE A 89 3.518 2.230 -0.457 1.00 0.00 C ATOM 1191 O PHE A 89 3.502 2.603 -1.631 1.00 0.00 O ATOM 1192 CB PHE A 89 4.962 3.886 0.735 1.00 0.00 C ATOM 1193 CG PHE A 89 6.191 4.163 1.552 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.157 4.071 2.935 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.382 4.518 0.937 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.287 4.327 3.689 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.514 4.776 1.687 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.468 4.680 3.063 1.00 0.00 C ATOM 0 H PHE A 89 5.982 2.076 -1.277 1.00 0.00 H new ATOM 0 HA PHE A 89 4.636 1.845 1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.017 4.455 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.087 4.245 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.237 3.796 3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.426 4.594 -0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.247 4.251 4.766 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.435 5.053 1.196 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.353 4.880 3.649 1.00 0.00 H new ATOM 1208 N LEU A 90 2.476 1.658 0.136 1.00 0.00 N ATOM 1209 CA LEU A 90 1.218 1.437 -0.569 1.00 0.00 C ATOM 1210 C LEU A 90 0.056 2.097 0.163 1.00 0.00 C ATOM 1211 O LEU A 90 -0.420 1.588 1.177 1.00 0.00 O ATOM 1212 CB LEU A 90 0.944 -0.062 -0.728 1.00 0.00 C ATOM 1213 CG LEU A 90 1.698 -0.748 -1.870 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.393 -2.235 -1.890 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.334 -0.116 -3.206 1.00 0.00 C ATOM 0 H LEU A 90 2.477 1.338 1.105 1.00 0.00 H new ATOM 0 HA LEU A 90 1.309 1.889 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.200 -0.562 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.125 -0.204 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 90 2.767 -0.615 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.937 -2.707 -2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.700 -2.682 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.323 -2.385 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.880 -0.617 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.263 -0.219 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.599 0.941 -3.193 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.392 3.235 -0.357 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.506 3.961 0.241 1.00 0.00 C ATOM 1229 C LEU A 91 -2.829 3.372 -0.226 1.00 0.00 C ATOM 1230 O LEU A 91 -3.052 3.211 -1.424 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.437 5.441 -0.134 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.449 6.332 0.586 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.812 6.967 1.812 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.996 7.400 -0.355 1.00 0.00 C ATOM 0 H LEU A 91 -0.001 3.674 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.438 3.867 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.433 5.809 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.590 5.537 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.285 5.713 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.543 7.599 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.477 6.185 2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.959 7.572 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.714 8.022 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.176 8.021 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.489 6.921 -1.201 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.707 3.051 0.720 1.00 0.00 N ATOM 1247 CA VAL A 92 -5.003 2.470 0.380 1.00 0.00 C ATOM 1248 C VAL A 92 -6.152 3.180 1.091 1.00 0.00 C ATOM 1249 O VAL A 92 -6.043 3.547 2.261 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.054 0.970 0.730 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.397 0.371 0.342 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.915 0.224 0.053 1.00 0.00 C ATOM 0 H VAL A 92 -3.548 3.182 1.719 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.121 2.598 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.937 0.867 1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.411 -0.688 0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.194 0.885 0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.551 0.487 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.968 -0.833 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.998 0.337 -1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.962 0.633 0.389 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.254 3.365 0.367 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.444 4.007 0.917 1.00 0.00 C ATOM 1264 C PHE A 93 -9.698 3.493 0.218 1.00 0.00 C ATOM 1265 O PHE A 93 -9.676 3.199 -0.978 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.360 5.534 0.797 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.144 6.043 -0.602 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.188 6.072 -1.515 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.900 6.502 -0.999 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.992 6.547 -2.798 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.699 6.979 -2.279 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.746 7.000 -3.181 1.00 0.00 C ATOM 0 H PHE A 93 -7.347 3.077 -0.607 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.499 3.754 1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.281 5.967 1.189 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.546 5.890 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.165 5.719 -1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.077 6.487 -0.300 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.813 6.564 -3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.724 7.336 -2.575 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.589 7.370 -4.183 1.00 0.00 H new ATOM 1282 N SER A 94 -10.787 3.378 0.969 1.00 0.00 N ATOM 1283 CA SER A 94 -12.050 2.902 0.415 1.00 0.00 C ATOM 1284 C SER A 94 -12.805 4.032 -0.273 1.00 0.00 C ATOM 1285 O SER A 94 -12.758 5.181 0.166 1.00 0.00 O ATOM 1286 CB SER A 94 -12.921 2.290 1.513 1.00 0.00 C ATOM 1287 OG SER A 94 -12.412 1.039 1.937 1.00 0.00 O ATOM 0 H SER A 94 -10.822 3.607 1.962 1.00 0.00 H new ATOM 0 HA SER A 94 -11.821 2.136 -0.326 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.971 2.971 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.939 2.165 1.145 1.00 0.00 H new ATOM 0 HG SER A 94 -12.988 0.673 2.640 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.499 3.699 -1.358 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.268 4.688 -2.101 1.00 0.00 C ATOM 1295 C ILE A 95 -15.558 5.031 -1.365 1.00 0.00 C ATOM 1296 O ILE A 95 -16.008 6.178 -1.380 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.613 4.195 -3.519 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.374 2.867 -3.458 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.347 4.052 -4.351 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.904 2.410 -4.800 1.00 0.00 C ATOM 0 H ILE A 95 -13.544 2.754 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.644 5.578 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.257 4.934 -3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.714 2.098 -3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.207 2.967 -2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.606 3.703 -5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.847 5.018 -4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.679 3.332 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.431 1.464 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.590 3.160 -5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.073 2.277 -5.493 1.00 0.00 H new ATOM 1312 N THR A 96 -16.146 4.029 -0.722 1.00 0.00 N ATOM 1313 CA THR A 96 -17.380 4.219 0.025 1.00 0.00 C ATOM 1314 C THR A 96 -17.137 5.073 1.266 1.00 0.00 C ATOM 1315 O THR A 96 -18.080 5.537 1.907 1.00 0.00 O ATOM 1316 CB THR A 96 -17.990 2.871 0.451 1.00 0.00 C ATOM 1317 OG1 THR A 96 -17.008 2.081 1.130 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.515 2.110 -0.757 1.00 0.00 C ATOM 0 H THR A 96 -15.786 3.075 -0.704 1.00 0.00 H new ATOM 0 HA THR A 96 -18.080 4.730 -0.635 1.00 0.00 H new ATOM 0 HB THR A 96 -18.823 3.071 1.125 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.409 1.674 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.941 1.161 -0.432 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.284 2.702 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.697 1.921 -1.452 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.864 5.277 1.596 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.491 6.076 2.757 1.00 0.00 C ATOM 1328 C GLU A 97 -14.633 7.269 2.348 1.00 0.00 C ATOM 1329 O GLU A 97 -13.425 7.138 2.147 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.737 5.218 3.773 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.539 4.033 4.285 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.805 3.252 5.357 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.016 2.352 5.001 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.019 3.541 6.553 1.00 0.00 O ATOM 0 H GLU A 97 -15.073 4.899 1.074 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.407 6.451 3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.817 4.853 3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.447 5.842 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.489 4.388 4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.772 3.369 3.452 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.265 8.432 2.220 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.563 9.653 1.840 1.00 0.00 C ATOM 1343 C HIS A 98 -13.524 10.033 2.892 1.00 0.00 C ATOM 1344 O HIS A 98 -12.607 10.811 2.623 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.563 10.797 1.653 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.926 12.105 1.298 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.702 13.105 2.221 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.465 12.579 0.114 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.132 14.136 1.622 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.977 13.841 0.345 1.00 0.00 N ATOM 0 H HIS A 98 -16.266 8.554 2.375 1.00 0.00 H new ATOM 0 HA HIS A 98 -14.046 9.472 0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.271 10.524 0.870 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.136 10.920 2.572 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.479 12.061 -0.833 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.842 15.062 2.097 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.561 14.453 -0.358 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.669 9.472 4.089 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.751 9.754 5.185 1.00 0.00 C ATOM 1361 C GLU A 99 -11.415 9.064 4.950 1.00 0.00 C ATOM 1362 O GLU A 99 -10.375 9.507 5.438 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.350 9.289 6.516 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.711 9.895 6.820 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.657 11.402 6.979 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.789 12.111 5.960 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.486 11.873 8.123 1.00 0.00 O ATOM 0 H GLU A 99 -14.416 8.818 4.324 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.589 10.831 5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.441 8.203 6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.661 9.542 7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.404 9.643 6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.106 9.451 7.734 1.00 0.00 H new ATOM 1374 N SER A 100 -11.460 7.971 4.200 1.00 0.00 N ATOM 1375 CA SER A 100 -10.270 7.190 3.903 1.00 0.00 C ATOM 1376 C SER A 100 -9.301 7.951 3.000 1.00 0.00 C ATOM 1377 O SER A 100 -8.128 8.111 3.335 1.00 0.00 O ATOM 1378 CB SER A 100 -10.673 5.874 3.242 1.00 0.00 C ATOM 1379 OG SER A 100 -11.553 5.137 4.071 1.00 0.00 O ATOM 0 H SER A 100 -12.316 7.604 3.784 1.00 0.00 H new ATOM 0 HA SER A 100 -9.756 6.991 4.843 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.154 6.076 2.285 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.783 5.281 3.033 1.00 0.00 H new ATOM 0 HG SER A 100 -11.359 5.334 5.011 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.797 8.423 1.861 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.971 9.160 0.905 1.00 0.00 C ATOM 1387 C PHE A 101 -8.368 10.416 1.535 1.00 0.00 C ATOM 1388 O PHE A 101 -7.245 10.807 1.212 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.808 9.532 -0.324 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.235 10.660 -1.134 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.258 10.424 -2.087 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.678 11.958 -0.942 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.731 11.463 -2.831 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.156 13.001 -1.681 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.181 12.753 -2.629 1.00 0.00 C ATOM 0 H PHE A 101 -10.769 8.309 1.575 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.146 8.515 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.908 8.654 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.812 9.805 0.002 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.904 9.417 -2.251 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.442 12.157 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.968 11.266 -3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.509 14.009 -1.519 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.772 13.566 -3.210 1.00 0.00 H new ATOM 1405 N THR A 102 -9.123 11.048 2.420 1.00 0.00 N ATOM 1406 CA THR A 102 -8.674 12.267 3.085 1.00 0.00 C ATOM 1407 C THR A 102 -7.579 11.983 4.108 1.00 0.00 C ATOM 1408 O THR A 102 -6.510 12.589 4.071 1.00 0.00 O ATOM 1409 CB THR A 102 -9.840 12.984 3.789 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.497 12.087 4.693 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.840 13.513 2.773 1.00 0.00 C ATOM 0 H THR A 102 -10.054 10.737 2.697 1.00 0.00 H new ATOM 0 HA THR A 102 -8.271 12.912 2.304 1.00 0.00 H new ATOM 0 HB THR A 102 -9.434 13.826 4.349 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.236 12.553 5.137 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.655 14.016 3.293 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.344 14.219 2.108 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.239 12.683 2.189 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.856 11.056 5.021 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.900 10.693 6.059 1.00 0.00 C ATOM 1421 C ALA A 103 -5.620 10.128 5.453 1.00 0.00 C ATOM 1422 O ALA A 103 -4.522 10.386 5.946 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.521 9.692 7.020 1.00 0.00 C ATOM 0 H ALA A 103 -8.737 10.543 5.062 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.639 11.596 6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.796 9.429 7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.402 10.133 7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.811 8.795 6.473 1.00 0.00 H new ATOM 1429 N THR A 104 -5.772 9.354 4.384 1.00 0.00 N ATOM 1430 CA THR A 104 -4.629 8.758 3.704 1.00 0.00 C ATOM 1431 C THR A 104 -3.657 9.832 3.234 1.00 0.00 C ATOM 1432 O THR A 104 -2.445 9.619 3.197 1.00 0.00 O ATOM 1433 CB THR A 104 -5.071 7.920 2.490 1.00 0.00 C ATOM 1434 OG1 THR A 104 -6.075 8.618 1.749 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.599 6.564 2.923 1.00 0.00 C ATOM 0 H THR A 104 -6.676 9.125 3.970 1.00 0.00 H new ATOM 0 HA THR A 104 -4.134 8.107 4.424 1.00 0.00 H new ATOM 0 HB THR A 104 -4.199 7.761 1.855 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.957 9.584 1.867 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.903 5.995 2.045 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.817 6.021 3.454 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.457 6.701 3.582 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.201 10.989 2.880 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.391 12.107 2.411 1.00 0.00 C ATOM 1445 C ALA A 105 -2.484 12.627 3.521 1.00 0.00 C ATOM 1446 O ALA A 105 -1.409 13.164 3.256 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.281 13.222 1.885 1.00 0.00 C ATOM 0 H ALA A 105 -5.203 11.179 2.909 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.759 11.751 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.662 14.049 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.882 12.847 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.938 13.570 2.682 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.928 12.468 4.764 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.150 12.913 5.915 1.00 0.00 C ATOM 1455 C GLU A 106 -0.915 12.039 6.098 1.00 0.00 C ATOM 1456 O GLU A 106 0.187 12.541 6.320 1.00 0.00 O ATOM 1457 CB GLU A 106 -3.007 12.880 7.181 1.00 0.00 C ATOM 1458 CG GLU A 106 -4.168 13.860 7.153 1.00 0.00 C ATOM 1459 CD GLU A 106 -5.000 13.816 8.419 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.593 14.447 9.418 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -6.055 13.150 8.413 1.00 0.00 O ATOM 0 H GLU A 106 -3.821 12.035 5.000 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.827 13.938 5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.396 11.872 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.377 13.100 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.783 14.870 7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.805 13.638 6.297 1.00 0.00 H new ATOM 1468 N PHE A 107 -1.110 10.727 6.003 1.00 0.00 N ATOM 1469 CA PHE A 107 -0.016 9.772 6.151 1.00 0.00 C ATOM 1470 C PHE A 107 1.068 10.017 5.105 1.00 0.00 C ATOM 1471 O PHE A 107 2.228 9.655 5.306 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.540 8.339 6.033 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.255 7.851 7.262 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.520 8.321 7.579 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.661 6.919 8.098 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -3.179 7.871 8.708 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.316 6.466 9.229 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.576 6.942 9.534 1.00 0.00 C ATOM 0 H PHE A 107 -2.019 10.300 5.824 1.00 0.00 H new ATOM 0 HA PHE A 107 0.421 9.911 7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.218 8.279 5.182 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.296 7.673 5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.996 9.047 6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.324 6.542 7.864 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.164 8.245 8.944 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.842 5.740 9.873 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.089 6.589 10.416 1.00 0.00 H new ATOM 1488 N ARG A 108 0.678 10.623 3.988 1.00 0.00 N ATOM 1489 CA ARG A 108 1.610 10.921 2.904 1.00 0.00 C ATOM 1490 C ARG A 108 2.866 11.610 3.432 1.00 0.00 C ATOM 1491 O ARG A 108 3.986 11.223 3.098 1.00 0.00 O ATOM 1492 CB ARG A 108 0.936 11.814 1.860 1.00 0.00 C ATOM 1493 CG ARG A 108 1.827 12.149 0.673 1.00 0.00 C ATOM 1494 CD ARG A 108 1.481 13.503 0.078 1.00 0.00 C ATOM 1495 NE ARG A 108 2.407 13.877 -0.986 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.651 15.134 -1.347 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.037 16.138 -0.732 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.506 15.388 -2.326 1.00 0.00 N ATOM 0 H ARG A 108 -0.282 10.919 3.809 1.00 0.00 H new ATOM 0 HA ARG A 108 1.901 9.977 2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.035 11.318 1.498 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.619 12.741 2.338 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.870 12.146 0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.722 11.378 -0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.465 13.479 -0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.501 14.261 0.861 1.00 0.00 H new ATOM 0 HE ARG A 108 2.896 13.131 -1.482 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.375 15.947 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.227 17.100 -1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.978 14.620 -2.803 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.693 16.352 -2.603 1.00 0.00 H new ATOM 1512 N GLU A 109 2.669 12.634 4.256 1.00 0.00 N ATOM 1513 CA GLU A 109 3.781 13.385 4.829 1.00 0.00 C ATOM 1514 C GLU A 109 4.564 12.542 5.828 1.00 0.00 C ATOM 1515 O GLU A 109 5.786 12.654 5.920 1.00 0.00 O ATOM 1516 CB GLU A 109 3.263 14.652 5.510 1.00 0.00 C ATOM 1517 CG GLU A 109 2.467 15.556 4.583 1.00 0.00 C ATOM 1518 CD GLU A 109 1.978 16.815 5.272 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.867 16.789 5.840 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.708 17.829 5.241 1.00 0.00 O ATOM 0 H GLU A 109 1.747 12.964 4.543 1.00 0.00 H new ATOM 0 HA GLU A 109 4.454 13.659 4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.636 14.370 6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.108 15.211 5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.087 15.831 3.730 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.612 15.005 4.191 1.00 0.00 H new ATOM 1527 N GLN A 110 3.856 11.701 6.574 1.00 0.00 N ATOM 1528 CA GLN A 110 4.490 10.844 7.571 1.00 0.00 C ATOM 1529 C GLN A 110 5.524 9.928 6.924 1.00 0.00 C ATOM 1530 O GLN A 110 6.488 9.511 7.566 1.00 0.00 O ATOM 1531 CB GLN A 110 3.437 10.006 8.295 1.00 0.00 C ATOM 1532 CG GLN A 110 2.249 10.816 8.780 1.00 0.00 C ATOM 1533 CD GLN A 110 1.255 9.983 9.569 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.627 9.011 10.227 1.00 0.00 O ATOM 1535 NE2 GLN A 110 -0.016 10.361 9.506 1.00 0.00 N ATOM 0 H GLN A 110 2.844 11.594 6.508 1.00 0.00 H new ATOM 0 HA GLN A 110 4.998 11.484 8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.083 9.223 7.625 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.901 9.510 9.148 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.604 11.637 9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.744 11.262 7.923 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.279 11.173 8.948 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.729 9.839 10.016 1.00 0.00 H new ATOM 1544 N ILE A 111 5.313 9.623 5.651 1.00 0.00 N ATOM 1545 CA ILE A 111 6.216 8.755 4.906 1.00 0.00 C ATOM 1546 C ILE A 111 7.551 9.445 4.627 1.00 0.00 C ATOM 1547 O ILE A 111 8.613 8.840 4.767 1.00 0.00 O ATOM 1548 CB ILE A 111 5.574 8.315 3.574 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.435 7.326 3.838 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.616 7.702 2.647 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.638 6.970 2.601 1.00 0.00 C ATOM 0 H ILE A 111 4.520 9.966 5.110 1.00 0.00 H new ATOM 0 HA ILE A 111 6.403 7.876 5.523 1.00 0.00 H new ATOM 0 HB ILE A 111 5.163 9.196 3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.850 6.414 4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.762 7.751 4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.140 7.399 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.393 8.437 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.062 6.830 3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.849 6.266 2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.193 7.873 2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.297 6.515 1.862 1.00 0.00 H new ATOM 1563 N LEU A 112 7.486 10.708 4.229 1.00 0.00 N ATOM 1564 CA LEU A 112 8.685 11.481 3.918 1.00 0.00 C ATOM 1565 C LEU A 112 9.529 11.751 5.164 1.00 0.00 C ATOM 1566 O LEU A 112 10.741 11.951 5.065 1.00 0.00 O ATOM 1567 CB LEU A 112 8.299 12.800 3.245 1.00 0.00 C ATOM 1568 CG LEU A 112 7.479 12.652 1.960 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.088 14.016 1.414 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.255 11.860 0.917 1.00 0.00 C ATOM 0 H LEU A 112 6.613 11.223 4.113 1.00 0.00 H new ATOM 0 HA LEU A 112 9.292 10.888 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.730 13.400 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.209 13.354 3.016 1.00 0.00 H new ATOM 0 HG LEU A 112 6.567 12.104 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.506 13.889 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.490 14.547 2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.987 14.591 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.656 11.766 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.185 12.379 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.481 10.868 1.307 1.00 0.00 H new ATOM 1582 N ARG A 113 8.887 11.761 6.330 1.00 0.00 N ATOM 1583 CA ARG A 113 9.584 12.026 7.590 1.00 0.00 C ATOM 1584 C ARG A 113 10.825 11.148 7.751 1.00 0.00 C ATOM 1585 O ARG A 113 11.915 11.646 8.034 1.00 0.00 O ATOM 1586 CB ARG A 113 8.646 11.794 8.779 1.00 0.00 C ATOM 1587 CG ARG A 113 7.319 12.528 8.675 1.00 0.00 C ATOM 1588 CD ARG A 113 7.514 14.029 8.532 1.00 0.00 C ATOM 1589 NE ARG A 113 6.240 14.740 8.477 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.126 16.033 8.189 1.00 0.00 C ATOM 1591 NH1 ARG A 113 7.205 16.757 7.922 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.929 16.604 8.166 1.00 0.00 N ATOM 0 H ARG A 113 7.887 11.589 6.430 1.00 0.00 H new ATOM 0 HA ARG A 113 9.902 13.068 7.566 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.452 10.725 8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.151 12.106 9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.761 12.151 7.818 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.719 12.322 9.562 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.101 14.401 9.372 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.085 14.236 7.627 1.00 0.00 H new ATOM 0 HE ARG A 113 5.388 14.214 8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.128 16.322 7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.112 17.749 7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.096 16.051 8.369 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.841 17.596 7.945 1.00 0.00 H new ATOM 1606 N VAL A 114 10.653 9.843 7.569 1.00 0.00 N ATOM 1607 CA VAL A 114 11.758 8.899 7.710 1.00 0.00 C ATOM 1608 C VAL A 114 12.779 9.047 6.587 1.00 0.00 C ATOM 1609 O VAL A 114 13.983 9.114 6.839 1.00 0.00 O ATOM 1610 CB VAL A 114 11.251 7.445 7.748 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.593 7.149 9.086 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.283 7.182 6.604 1.00 0.00 C ATOM 0 H VAL A 114 9.760 9.414 7.324 1.00 0.00 H new ATOM 0 HA VAL A 114 12.245 9.134 8.656 1.00 0.00 H new ATOM 0 HB VAL A 114 12.106 6.779 7.628 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.240 6.118 9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.317 7.293 9.888 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.749 7.823 9.234 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.937 6.149 6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.429 7.854 6.688 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.788 7.354 5.653 1.00 0.00 H new ATOM 1622 N LYS A 115 12.298 9.100 5.352 1.00 0.00 N ATOM 1623 CA LYS A 115 13.176 9.234 4.195 1.00 0.00 C ATOM 1624 C LYS A 115 13.468 10.701 3.895 1.00 0.00 C ATOM 1625 O LYS A 115 13.633 11.087 2.737 1.00 0.00 O ATOM 1626 CB LYS A 115 12.539 8.568 2.975 1.00 0.00 C ATOM 1627 CG LYS A 115 12.208 7.099 3.185 1.00 0.00 C ATOM 1628 CD LYS A 115 13.463 6.243 3.228 1.00 0.00 C ATOM 1629 CE LYS A 115 13.133 4.778 3.465 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.346 3.918 3.393 1.00 0.00 N ATOM 0 H LYS A 115 11.305 9.052 5.125 1.00 0.00 H new ATOM 0 HA LYS A 115 14.119 8.739 4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.626 9.104 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.216 8.661 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.654 6.980 4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.559 6.753 2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.007 6.347 2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.121 6.601 4.019 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.665 4.665 4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.407 4.445 2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.079 2.927 3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.779 4.006 2.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.029 4.219 4.117 1.00 0.00 H new ATOM 1644 N ALA A 116 13.541 11.513 4.945 1.00 0.00 N ATOM 1645 CA ALA A 116 13.814 12.937 4.792 1.00 0.00 C ATOM 1646 C ALA A 116 15.194 13.175 4.183 1.00 0.00 C ATOM 1647 O ALA A 116 15.492 14.272 3.712 1.00 0.00 O ATOM 1648 CB ALA A 116 13.699 13.643 6.135 1.00 0.00 C ATOM 0 H ALA A 116 13.415 11.209 5.910 1.00 0.00 H new ATOM 0 HA ALA A 116 13.071 13.351 4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.905 14.706 6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.691 13.514 6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.419 13.216 6.833 1.00 0.00 H new ATOM 1654 N GLU A 117 16.030 12.141 4.197 1.00 0.00 N ATOM 1655 CA GLU A 117 17.378 12.240 3.647 1.00 0.00 C ATOM 1656 C GLU A 117 17.427 11.711 2.217 1.00 0.00 C ATOM 1657 O GLU A 117 18.374 11.980 1.477 1.00 0.00 O ATOM 1658 CB GLU A 117 18.371 11.464 4.517 1.00 0.00 C ATOM 1659 CG GLU A 117 18.579 12.065 5.899 1.00 0.00 C ATOM 1660 CD GLU A 117 17.342 11.979 6.771 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.053 10.877 7.284 1.00 0.00 O ATOM 1662 OE2 GLU A 117 16.661 13.012 6.940 1.00 0.00 O ATOM 0 H GLU A 117 15.798 11.226 4.583 1.00 0.00 H new ATOM 0 HA GLU A 117 17.656 13.294 3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.019 10.438 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.331 11.418 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.403 11.550 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.872 13.110 5.795 1.00 0.00 H new ATOM 1669 N GLU A 118 16.401 10.957 1.834 1.00 0.00 N ATOM 1670 CA GLU A 118 16.330 10.387 0.492 1.00 0.00 C ATOM 1671 C GLU A 118 15.535 11.292 -0.445 1.00 0.00 C ATOM 1672 O GLU A 118 14.977 12.304 -0.020 1.00 0.00 O ATOM 1673 CB GLU A 118 15.690 8.998 0.544 1.00 0.00 C ATOM 1674 CG GLU A 118 16.353 8.061 1.540 1.00 0.00 C ATOM 1675 CD GLU A 118 17.816 7.811 1.226 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.668 8.587 1.710 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.109 6.841 0.497 1.00 0.00 O ATOM 0 H GLU A 118 15.608 10.727 2.433 1.00 0.00 H new ATOM 0 HA GLU A 118 17.345 10.301 0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.636 9.102 0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.733 8.550 -0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.268 8.483 2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.820 7.110 1.548 1.00 0.00 H new ATOM 1684 N ASP A 119 15.486 10.921 -1.721 1.00 0.00 N ATOM 1685 CA ASP A 119 14.763 11.701 -2.721 1.00 0.00 C ATOM 1686 C ASP A 119 13.701 10.851 -3.410 1.00 0.00 C ATOM 1687 O ASP A 119 12.550 11.266 -3.547 1.00 0.00 O ATOM 1688 CB ASP A 119 15.733 12.266 -3.760 1.00 0.00 C ATOM 1689 CG ASP A 119 16.722 13.245 -3.157 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.762 12.791 -2.633 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.458 14.463 -3.210 1.00 0.00 O ATOM 0 H ASP A 119 15.939 10.084 -2.088 1.00 0.00 H new ATOM 0 HA ASP A 119 14.268 12.527 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.277 11.446 -4.228 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.168 12.764 -4.548 1.00 0.00 H new ATOM 1696 N LYS A 120 14.097 9.659 -3.847 1.00 0.00 N ATOM 1697 CA LYS A 120 13.182 8.747 -4.522 1.00 0.00 C ATOM 1698 C LYS A 120 12.361 7.955 -3.509 1.00 0.00 C ATOM 1699 O LYS A 120 12.913 7.232 -2.677 1.00 0.00 O ATOM 1700 CB LYS A 120 13.961 7.791 -5.429 1.00 0.00 C ATOM 1701 CG LYS A 120 14.800 8.498 -6.482 1.00 0.00 C ATOM 1702 CD LYS A 120 13.932 9.250 -7.481 1.00 0.00 C ATOM 1703 CE LYS A 120 14.775 10.061 -8.452 1.00 0.00 C ATOM 1704 NZ LYS A 120 13.935 10.793 -9.441 1.00 0.00 N ATOM 0 H LYS A 120 15.047 9.303 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 120 12.499 9.338 -5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.613 7.170 -4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.259 7.121 -5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.483 9.195 -5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.413 7.767 -7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.317 8.542 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.252 9.913 -6.947 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.385 10.773 -7.896 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.461 9.398 -8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.548 11.333 -10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.372 10.112 -9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.298 11.445 -8.940 1.00 0.00 H new ATOM 1718 N ILE A 121 11.041 8.095 -3.584 1.00 0.00 N ATOM 1719 CA ILE A 121 10.145 7.400 -2.669 1.00 0.00 C ATOM 1720 C ILE A 121 9.125 6.551 -3.430 1.00 0.00 C ATOM 1721 O ILE A 121 8.167 7.082 -3.990 1.00 0.00 O ATOM 1722 CB ILE A 121 9.388 8.396 -1.766 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.375 9.304 -1.025 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.495 7.657 -0.779 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.328 8.557 -0.115 1.00 0.00 C ATOM 0 H ILE A 121 10.569 8.684 -4.270 1.00 0.00 H new ATOM 0 HA ILE A 121 10.765 6.751 -2.051 1.00 0.00 H new ATOM 0 HB ILE A 121 8.754 9.018 -2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.953 9.869 -1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.815 10.028 -0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.971 8.378 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.769 7.055 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.106 7.007 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.995 9.267 0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.760 8.013 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.916 7.853 -0.703 1.00 0.00 H new ATOM 1737 N PRO A 122 9.316 5.215 -3.462 1.00 0.00 N ATOM 1738 CA PRO A 122 8.394 4.311 -4.157 1.00 0.00 C ATOM 1739 C PRO A 122 7.016 4.297 -3.508 1.00 0.00 C ATOM 1740 O PRO A 122 6.831 3.726 -2.432 1.00 0.00 O ATOM 1741 CB PRO A 122 9.063 2.938 -4.029 1.00 0.00 C ATOM 1742 CG PRO A 122 9.958 3.058 -2.845 1.00 0.00 C ATOM 1743 CD PRO A 122 10.431 4.484 -2.829 1.00 0.00 C ATOM 0 HA PRO A 122 8.225 4.614 -5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.324 2.150 -3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.627 2.688 -4.927 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.425 2.813 -1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.799 2.368 -2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.618 4.835 -1.814 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.360 4.606 -3.385 1.00 0.00 H new ATOM 1751 N LEU A 123 6.053 4.937 -4.165 1.00 0.00 N ATOM 1752 CA LEU A 123 4.690 5.005 -3.650 1.00 0.00 C ATOM 1753 C LEU A 123 3.690 4.546 -4.706 1.00 0.00 C ATOM 1754 O LEU A 123 3.995 4.530 -5.898 1.00 0.00 O ATOM 1755 CB LEU A 123 4.361 6.433 -3.198 1.00 0.00 C ATOM 1756 CG LEU A 123 2.949 6.637 -2.633 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.778 5.879 -1.324 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.659 8.119 -2.436 1.00 0.00 C ATOM 0 H LEU A 123 6.192 5.416 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 123 4.617 4.338 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.084 6.731 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.495 7.104 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 123 2.233 6.240 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.770 6.037 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.938 4.815 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.504 6.241 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.653 8.243 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.382 8.542 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.734 8.635 -3.393 1.00 0.00 H new ATOM 1770 N LEU A 124 2.501 4.169 -4.255 1.00 0.00 N ATOM 1771 CA LEU A 124 1.447 3.714 -5.152 1.00 0.00 C ATOM 1772 C LEU A 124 0.120 3.634 -4.408 1.00 0.00 C ATOM 1773 O LEU A 124 0.016 2.965 -3.379 1.00 0.00 O ATOM 1774 CB LEU A 124 1.799 2.351 -5.750 1.00 0.00 C ATOM 1775 CG LEU A 124 0.776 1.797 -6.743 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.698 2.682 -7.975 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.129 0.370 -7.131 1.00 0.00 C ATOM 0 H LEU A 124 2.242 4.169 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 124 1.353 4.434 -5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.764 2.429 -6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.919 1.635 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.202 1.790 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.035 2.273 -8.671 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.398 3.688 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.675 2.721 -8.458 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.391 -0.008 -7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.116 0.352 -7.593 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.134 -0.259 -6.241 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.893 4.315 -4.931 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.206 4.327 -4.306 1.00 0.00 C ATOM 1791 C VAL A 125 -3.097 3.228 -4.875 1.00 0.00 C ATOM 1792 O VAL A 125 -3.052 2.931 -6.069 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.887 5.695 -4.487 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.733 6.175 -5.917 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.351 5.633 -4.085 1.00 0.00 C ATOM 0 H VAL A 125 -0.828 4.866 -5.787 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.063 4.142 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.396 6.413 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.220 7.144 -6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.674 6.271 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.195 5.456 -6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.808 6.613 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.868 4.901 -4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.429 5.340 -3.038 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.909 2.630 -4.007 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.812 1.561 -4.409 1.00 0.00 C ATOM 1807 C VAL A 126 -6.192 1.753 -3.791 1.00 0.00 C ATOM 1808 O VAL A 126 -6.350 1.688 -2.572 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.270 0.180 -3.989 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.086 -0.932 -4.628 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.798 0.048 -4.349 1.00 0.00 C ATOM 0 H VAL A 126 -3.958 2.871 -3.017 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.888 1.601 -5.496 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.362 0.090 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.688 -1.899 -4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.125 -0.849 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.031 -0.846 -5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.435 -0.934 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.675 0.162 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.227 0.821 -3.835 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.189 1.991 -4.637 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.542 2.185 -4.149 1.00 0.00 C ATOM 1823 C GLY A 127 -9.251 0.871 -3.898 1.00 0.00 C ATOM 1824 O GLY A 127 -9.285 0.005 -4.769 1.00 0.00 O ATOM 0 H GLY A 127 -7.085 2.053 -5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.514 2.764 -3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.108 2.769 -4.874 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.822 0.721 -2.708 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.525 -0.498 -2.355 1.00 0.00 C ATOM 1830 C ASN A 128 -12.032 -0.291 -2.458 1.00 0.00 C ATOM 1831 O ASN A 128 -12.494 0.776 -2.865 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.141 -0.938 -0.941 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.380 -2.416 -0.709 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.320 -3.220 -1.641 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.649 -2.784 0.539 1.00 0.00 N ATOM 0 H ASN A 128 -9.810 1.430 -1.975 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.237 -1.283 -3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.089 -0.711 -0.766 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.716 -0.362 -0.216 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.816 -3.767 0.756 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.689 -2.084 1.280 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.788 -1.314 -2.086 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.246 -1.254 -2.136 1.00 0.00 C ATOM 1844 C LYS A 129 -14.733 -0.893 -3.536 1.00 0.00 C ATOM 1845 O LYS A 129 -15.859 -0.428 -3.710 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.768 -0.237 -1.119 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.476 -0.619 0.324 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.361 -1.763 0.792 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.604 -1.252 1.498 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.526 -0.561 0.559 1.00 0.00 N ATOM 0 H LYS A 129 -12.416 -2.200 -1.744 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.634 -2.241 -1.885 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.321 0.735 -1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.845 -0.127 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.429 -0.906 0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.629 0.247 0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.652 -2.373 -0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.798 -2.408 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.123 -2.086 1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.314 -0.566 2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.496 -0.602 0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.236 0.432 0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.492 -1.030 -0.369 1.00 0.00 H new ATOM 1864 N SER A 130 -13.881 -1.120 -4.534 1.00 0.00 N ATOM 1865 CA SER A 130 -14.227 -0.817 -5.919 1.00 0.00 C ATOM 1866 C SER A 130 -15.356 -1.716 -6.410 1.00 0.00 C ATOM 1867 O SER A 130 -15.863 -1.541 -7.518 1.00 0.00 O ATOM 1868 CB SER A 130 -13.004 -0.976 -6.822 1.00 0.00 C ATOM 1869 OG SER A 130 -11.973 -0.082 -6.443 1.00 0.00 O ATOM 0 H SER A 130 -12.948 -1.512 -4.409 1.00 0.00 H new ATOM 0 HA SER A 130 -14.567 0.218 -5.961 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.639 -2.002 -6.768 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.287 -0.792 -7.859 1.00 0.00 H new ATOM 0 HG SER A 130 -12.237 0.835 -6.665 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.743 -2.682 -5.583 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.821 -3.600 -5.930 1.00 0.00 C ATOM 1877 C ASP A 131 -18.166 -2.885 -5.885 1.00 0.00 C ATOM 1878 O ASP A 131 -19.213 -3.487 -6.127 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.830 -4.795 -4.974 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.978 -4.375 -3.524 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.961 -3.990 -2.911 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.111 -4.432 -3.004 1.00 0.00 O ATOM 0 H ASP A 131 -15.326 -2.849 -4.667 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.652 -3.962 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.648 -5.464 -5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.905 -5.359 -5.093 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.125 -1.593 -5.575 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.332 -0.781 -5.494 1.00 0.00 C ATOM 1889 C LEU A 132 -19.189 0.480 -6.342 1.00 0.00 C ATOM 1890 O LEU A 132 -19.425 1.592 -5.868 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.607 -0.409 -4.037 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.720 -1.596 -3.079 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.754 -1.117 -1.636 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.958 -2.423 -3.396 1.00 0.00 C ATOM 0 H LEU A 132 -17.264 -1.085 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.171 -1.360 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.809 0.246 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.533 0.165 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.841 -2.228 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.835 -1.976 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.839 -0.569 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.613 -0.462 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.021 -3.263 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.847 -1.801 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.893 -2.798 -4.417 1.00 0.00 H new ATOM 1906 N GLU A 133 -18.806 0.294 -7.602 1.00 0.00 N ATOM 1907 CA GLU A 133 -18.624 1.410 -8.525 1.00 0.00 C ATOM 1908 C GLU A 133 -19.928 2.173 -8.738 1.00 0.00 C ATOM 1909 O GLU A 133 -19.930 3.270 -9.298 1.00 0.00 O ATOM 1910 CB GLU A 133 -18.093 0.901 -9.867 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.976 -0.158 -10.507 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.427 -0.648 -11.833 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -17.595 -1.580 -11.823 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.831 -0.101 -12.880 1.00 0.00 O ATOM 0 H GLU A 133 -18.615 -0.622 -8.008 1.00 0.00 H new ATOM 0 HA GLU A 133 -17.899 2.095 -8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -17.994 1.743 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -17.094 0.490 -9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.077 -1.002 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.975 0.250 -10.660 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.036 1.587 -8.292 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.343 2.215 -8.440 1.00 0.00 C ATOM 1923 C GLU A 134 -22.537 3.330 -7.415 1.00 0.00 C ATOM 1924 O GLU A 134 -23.221 4.319 -7.684 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.453 1.173 -8.294 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.410 0.415 -6.977 1.00 0.00 C ATOM 1927 CD GLU A 134 -24.476 -0.661 -6.886 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -24.205 -1.801 -7.319 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.578 -0.364 -6.381 1.00 0.00 O ATOM 0 H GLU A 134 -21.054 0.680 -7.826 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.393 2.653 -9.437 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.419 1.669 -8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.381 0.460 -9.116 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.428 -0.042 -6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.538 1.118 -6.154 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.931 3.169 -6.241 1.00 0.00 N ATOM 1937 CA ARG A 135 -22.043 4.165 -5.179 1.00 0.00 C ATOM 1938 C ARG A 135 -20.681 4.756 -4.826 1.00 0.00 C ATOM 1939 O ARG A 135 -20.478 5.250 -3.716 1.00 0.00 O ATOM 1940 CB ARG A 135 -22.679 3.546 -3.939 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.034 2.238 -3.541 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.746 1.595 -2.362 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.732 2.452 -1.179 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.352 2.150 -0.043 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -24.032 1.016 0.063 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -23.292 2.980 0.991 1.00 0.00 N ATOM 0 H ARG A 135 -21.358 2.360 -6.002 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.679 4.972 -5.544 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -22.606 4.249 -3.109 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -23.740 3.381 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.045 1.554 -4.390 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.989 2.411 -3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.777 1.375 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.269 0.644 -2.126 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.218 3.331 -1.228 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.080 0.374 -0.728 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -24.507 0.786 0.936 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -22.769 3.852 0.915 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -23.769 2.745 1.862 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.755 4.708 -5.778 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.413 5.243 -5.570 1.00 0.00 C ATOM 1962 C ARG A 136 -18.474 6.734 -5.246 1.00 0.00 C ATOM 1963 O ARG A 136 -18.786 7.555 -6.109 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.554 5.004 -6.815 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.133 5.526 -6.692 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.285 5.114 -7.884 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.095 3.665 -7.950 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.245 2.952 -9.064 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -15.592 3.550 -10.196 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.046 1.641 -9.043 1.00 0.00 N ATOM 0 H ARG A 136 -19.909 4.304 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.960 4.727 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.521 3.934 -7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.032 5.479 -7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.149 6.613 -6.613 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.683 5.147 -5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.760 5.459 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.313 5.604 -7.824 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.833 3.174 -7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.744 4.558 -10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.706 3.001 -11.048 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.778 1.180 -8.174 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.161 1.094 -9.896 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.175 7.076 -3.995 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.207 8.467 -3.552 1.00 0.00 C ATOM 1986 C GLN A 137 -17.033 9.258 -4.120 1.00 0.00 C ATOM 1987 O GLN A 137 -17.147 10.459 -4.367 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.196 8.537 -2.025 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.339 7.773 -1.375 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.527 8.129 0.089 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.640 8.074 0.612 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -18.441 8.497 0.759 1.00 0.00 N ATOM 0 H GLN A 137 -17.908 6.409 -3.271 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.128 8.915 -3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.249 8.141 -1.658 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.246 9.581 -1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.262 7.980 -1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.151 6.703 -1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.537 8.529 0.287 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.511 8.747 1.745 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.906 8.584 -4.323 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.717 9.235 -4.864 1.00 0.00 C ATOM 2003 C VAL A 138 -14.488 8.840 -6.323 1.00 0.00 C ATOM 2004 O VAL A 138 -13.955 7.765 -6.600 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.455 8.881 -4.049 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.210 9.473 -4.693 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.592 9.364 -2.615 1.00 0.00 C ATOM 0 H VAL A 138 -15.790 7.591 -4.122 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.893 10.309 -4.800 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.351 7.796 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.334 9.210 -4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.098 9.076 -5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.305 10.558 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.693 9.105 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.726 10.446 -2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.456 8.888 -2.152 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.889 9.700 -7.280 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.700 9.423 -8.707 1.00 0.00 C ATOM 2019 C PRO A 139 -13.242 9.123 -9.028 1.00 0.00 C ATOM 2020 O PRO A 139 -12.345 9.852 -8.603 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.145 10.719 -9.391 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.066 11.369 -8.417 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.555 10.997 -7.054 1.00 0.00 C ATOM 0 HA PRO A 139 -15.261 8.549 -9.037 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.292 11.360 -9.617 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.649 10.514 -10.336 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.074 12.451 -8.549 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.090 11.023 -8.558 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.861 11.743 -6.668 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.366 10.912 -6.331 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.012 8.046 -9.771 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.659 7.647 -10.139 1.00 0.00 C ATOM 2033 C VAL A 140 -10.866 8.820 -10.711 1.00 0.00 C ATOM 2034 O VAL A 140 -9.732 9.060 -10.307 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.669 6.481 -11.156 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.573 6.797 -12.338 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.257 6.167 -11.630 1.00 0.00 C ATOM 0 H VAL A 140 -13.745 7.434 -10.130 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.172 7.309 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.066 5.599 -10.653 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.562 5.961 -13.038 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.591 6.961 -11.984 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.215 7.696 -12.840 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.288 5.344 -12.344 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.830 7.048 -12.109 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.641 5.884 -10.776 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.479 9.559 -11.630 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.824 10.700 -12.264 1.00 0.00 C ATOM 2049 C GLU A 141 -10.301 11.690 -11.225 1.00 0.00 C ATOM 2050 O GLU A 141 -9.174 12.176 -11.335 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.793 11.405 -13.214 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.355 10.493 -14.293 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.294 11.218 -15.238 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.456 11.458 -14.851 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.866 11.542 -16.366 1.00 0.00 O ATOM 0 H GLU A 141 -12.431 9.388 -11.954 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.973 10.323 -12.831 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.618 11.822 -12.636 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.281 12.242 -13.688 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.533 10.062 -14.864 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.886 9.665 -13.823 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.120 11.986 -10.220 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.726 12.917 -9.167 1.00 0.00 C ATOM 2064 C GLU A 142 -9.573 12.350 -8.348 1.00 0.00 C ATOM 2065 O GLU A 142 -8.653 13.074 -7.966 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.912 13.223 -8.250 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.582 14.215 -7.145 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.732 14.416 -6.179 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.807 13.667 -5.182 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.555 15.325 -6.417 1.00 0.00 O ATOM 0 H GLU A 142 -12.057 11.597 -10.112 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.397 13.842 -9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.732 13.618 -8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.264 12.294 -7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.708 13.864 -6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.315 15.173 -7.590 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.632 11.050 -8.081 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.597 10.377 -7.307 1.00 0.00 C ATOM 2079 C ALA A 143 -7.295 10.285 -8.100 1.00 0.00 C ATOM 2080 O ALA A 143 -6.207 10.259 -7.523 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.067 8.991 -6.894 1.00 0.00 C ATOM 0 H ALA A 143 -10.389 10.440 -8.391 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.405 10.965 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.285 8.499 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.967 9.078 -6.285 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.287 8.401 -7.784 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.415 10.236 -9.424 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.251 10.140 -10.301 1.00 0.00 C ATOM 2089 C ARG A 144 -5.492 11.462 -10.359 1.00 0.00 C ATOM 2090 O ARG A 144 -4.262 11.479 -10.408 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.675 9.733 -11.717 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.230 8.320 -11.813 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.347 7.866 -13.260 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.262 8.708 -14.030 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.138 8.927 -15.336 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.137 8.379 -16.011 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.015 9.696 -15.970 1.00 0.00 N ATOM 0 H ARG A 144 -8.309 10.261 -9.914 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.592 9.377 -9.888 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.429 10.434 -12.075 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.816 9.821 -12.382 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.582 7.635 -11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.210 8.279 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.361 7.883 -13.725 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.695 6.833 -13.288 1.00 0.00 H new ATOM 0 HE ARG A 144 -9.038 9.152 -13.538 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.460 7.788 -15.529 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.044 8.548 -17.013 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.787 10.121 -15.455 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.917 9.862 -16.972 1.00 0.00 H new ATOM 2111 N SER A 145 -6.231 12.566 -10.354 1.00 0.00 N ATOM 2112 CA SER A 145 -5.629 13.894 -10.417 1.00 0.00 C ATOM 2113 C SER A 145 -4.815 14.199 -9.162 1.00 0.00 C ATOM 2114 O SER A 145 -3.735 14.782 -9.241 1.00 0.00 O ATOM 2115 CB SER A 145 -6.715 14.956 -10.605 1.00 0.00 C ATOM 2116 OG SER A 145 -6.151 16.253 -10.700 1.00 0.00 O ATOM 0 H SER A 145 -7.250 12.568 -10.307 1.00 0.00 H new ATOM 0 HA SER A 145 -4.952 13.913 -11.271 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.288 14.739 -11.506 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.412 14.920 -9.768 1.00 0.00 H new ATOM 0 HG SER A 145 -6.866 16.912 -10.821 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.341 13.801 -8.007 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.666 14.038 -6.733 1.00 0.00 C ATOM 2124 C LYS A 146 -3.485 13.087 -6.553 1.00 0.00 C ATOM 2125 O LYS A 146 -2.388 13.506 -6.183 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.660 13.867 -5.577 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.334 14.703 -4.346 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.140 14.150 -3.582 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.945 15.087 -3.666 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.273 16.451 -3.167 1.00 0.00 N ATOM 0 H LYS A 146 -6.233 13.313 -7.926 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.283 15.058 -6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.658 14.131 -5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.690 12.816 -5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.127 15.729 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.203 14.734 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.413 13.999 -2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.868 13.174 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.120 14.676 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.605 15.151 -4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.428 16.874 -2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.589 17.044 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.032 16.388 -2.458 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.716 11.808 -6.822 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.677 10.794 -6.681 1.00 0.00 C ATOM 2146 C ALA A 147 -1.498 11.061 -7.613 1.00 0.00 C ATOM 2147 O ALA A 147 -0.340 10.923 -7.218 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.258 9.414 -6.947 1.00 0.00 C ATOM 0 H ALA A 147 -4.616 11.447 -7.140 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.304 10.837 -5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.475 8.663 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.056 9.211 -6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.660 9.377 -7.960 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.799 11.442 -8.849 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.765 11.727 -9.839 1.00 0.00 C ATOM 2156 C GLU A 148 0.208 12.784 -9.326 1.00 0.00 C ATOM 2157 O GLU A 148 1.387 12.776 -9.680 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.396 12.182 -11.155 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.387 12.390 -12.273 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.039 12.816 -13.575 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.621 11.948 -14.258 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.965 14.016 -13.910 1.00 0.00 O ATOM 0 H GLU A 148 -2.753 11.561 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.206 10.808 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.130 11.441 -11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.936 13.113 -10.986 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.336 13.146 -11.969 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.167 11.465 -12.434 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.298 13.704 -8.509 1.00 0.00 N ATOM 2170 CA GLU A 149 0.530 14.765 -7.941 1.00 0.00 C ATOM 2171 C GLU A 149 1.761 14.185 -7.252 1.00 0.00 C ATOM 2172 O GLU A 149 2.875 14.678 -7.433 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.279 15.594 -6.941 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.541 16.202 -7.530 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.254 17.154 -8.674 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.165 16.686 -9.829 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.120 18.369 -8.416 1.00 0.00 O ATOM 0 H GLU A 149 -1.277 13.737 -8.225 1.00 0.00 H new ATOM 0 HA GLU A 149 0.859 15.408 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.551 14.962 -6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.351 16.394 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.194 15.403 -7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.082 16.734 -6.748 1.00 0.00 H new ATOM 2184 N TRP A 150 1.550 13.137 -6.461 1.00 0.00 N ATOM 2185 CA TRP A 150 2.640 12.487 -5.743 1.00 0.00 C ATOM 2186 C TRP A 150 3.598 11.803 -6.713 1.00 0.00 C ATOM 2187 O TRP A 150 4.723 11.456 -6.350 1.00 0.00 O ATOM 2188 CB TRP A 150 2.084 11.459 -4.752 1.00 0.00 C ATOM 2189 CG TRP A 150 0.976 11.991 -3.892 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.818 13.276 -3.459 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.127 11.248 -3.357 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.312 13.378 -2.687 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.911 12.148 -2.610 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.529 9.911 -3.438 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.072 11.754 -1.950 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.682 9.522 -2.781 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.440 10.441 -2.045 1.00 0.00 C ATOM 0 H TRP A 150 0.633 12.720 -6.301 1.00 0.00 H new ATOM 0 HA TRP A 150 3.189 13.253 -5.195 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.719 10.594 -5.306 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.894 11.110 -4.112 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.485 14.093 -3.690 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.651 14.231 -2.243 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.050 9.196 -4.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.661 12.460 -1.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.003 8.492 -2.836 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.335 10.105 -1.542 1.00 0.00 H new ATOM 2208 N GLY A 151 3.144 11.611 -7.947 1.00 0.00 N ATOM 2209 CA GLY A 151 3.966 10.965 -8.952 1.00 0.00 C ATOM 2210 C GLY A 151 3.661 9.486 -9.071 1.00 0.00 C ATOM 2211 O GLY A 151 4.540 8.686 -9.395 1.00 0.00 O ATOM 0 H GLY A 151 2.218 11.893 -8.269 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.805 11.447 -9.916 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.018 11.099 -8.700 1.00 0.00 H new ATOM 2215 N VAL A 152 2.410 9.123 -8.806 1.00 0.00 N ATOM 2216 CA VAL A 152 1.985 7.731 -8.875 1.00 0.00 C ATOM 2217 C VAL A 152 0.745 7.571 -9.748 1.00 0.00 C ATOM 2218 O VAL A 152 0.266 8.532 -10.351 1.00 0.00 O ATOM 2219 CB VAL A 152 1.676 7.172 -7.473 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.901 7.252 -6.579 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.506 7.915 -6.846 1.00 0.00 C ATOM 0 H VAL A 152 1.672 9.776 -8.541 1.00 0.00 H new ATOM 0 HA VAL A 152 2.811 7.173 -9.315 1.00 0.00 H new ATOM 0 HB VAL A 152 1.400 6.123 -7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.660 6.852 -5.594 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.711 6.670 -7.019 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.213 8.292 -6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.303 7.506 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.752 8.973 -6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.377 7.799 -7.474 1.00 0.00 H new ATOM 2231 N GLN A 153 0.235 6.346 -9.809 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.956 6.045 -10.593 1.00 0.00 C ATOM 2233 C GLN A 153 -1.998 5.346 -9.723 1.00 0.00 C ATOM 2234 O GLN A 153 -1.697 4.360 -9.052 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.596 5.170 -11.796 1.00 0.00 C ATOM 2236 CG GLN A 153 0.135 3.889 -11.425 1.00 0.00 C ATOM 2237 CD GLN A 153 0.495 3.052 -12.637 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.210 3.065 -13.647 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.599 2.320 -12.543 1.00 0.00 N ATOM 0 H GLN A 153 0.631 5.542 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.377 6.981 -10.959 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.509 4.914 -12.334 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.026 5.747 -12.480 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.044 4.139 -10.878 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.490 3.300 -10.754 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.153 2.340 -11.687 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.893 1.738 -13.327 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.221 5.864 -9.738 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.297 5.296 -8.936 1.00 0.00 C ATOM 2250 C TYR A 154 -5.155 4.330 -9.747 1.00 0.00 C ATOM 2251 O TYR A 154 -5.534 4.615 -10.882 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.155 6.419 -8.348 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.525 5.978 -7.880 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.681 5.320 -6.670 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.658 6.222 -8.646 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.925 4.916 -6.232 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.909 5.821 -8.214 1.00 0.00 C ATOM 2258 CZ TYR A 154 -9.037 5.169 -7.006 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.281 4.769 -6.572 1.00 0.00 O ATOM 0 H TYR A 154 -3.491 6.674 -10.295 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.849 4.725 -8.123 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.623 6.864 -7.507 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.275 7.200 -9.099 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.813 5.120 -6.059 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.560 6.732 -9.593 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.027 4.404 -5.287 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.781 6.018 -8.820 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.956 5.025 -7.234 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.452 3.181 -9.144 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.264 2.154 -9.790 1.00 0.00 C ATOM 2271 C VAL A 155 -7.345 1.636 -8.844 1.00 0.00 C ATOM 2272 O VAL A 155 -7.184 1.675 -7.624 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.394 0.965 -10.258 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -6.243 -0.091 -10.950 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.283 1.443 -11.176 1.00 0.00 C ATOM 0 H VAL A 155 -5.140 2.938 -8.204 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.734 2.617 -10.658 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.941 0.511 -9.377 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.607 -0.917 -11.270 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.999 -0.462 -10.257 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.732 0.348 -11.820 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.682 0.591 -11.494 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.717 1.928 -12.050 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.651 2.154 -10.643 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.444 1.149 -9.414 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.544 0.617 -8.618 1.00 0.00 C ATOM 2287 C GLU A 156 -9.339 -0.871 -8.359 1.00 0.00 C ATOM 2288 O GLU A 156 -8.929 -1.614 -9.251 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.881 0.843 -9.328 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.229 2.309 -9.534 1.00 0.00 C ATOM 2291 CD GLU A 156 -10.368 2.975 -10.590 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -10.729 2.900 -11.783 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -9.333 3.571 -10.224 1.00 0.00 O ATOM 0 H GLU A 156 -8.596 1.112 -10.422 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.561 1.144 -7.664 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.855 0.346 -10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.674 0.369 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.277 2.392 -9.821 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.114 2.841 -8.590 1.00 0.00 H new ATOM 2300 N THR A 157 -9.625 -1.303 -7.134 1.00 0.00 N ATOM 2301 CA THR A 157 -9.456 -2.705 -6.760 1.00 0.00 C ATOM 2302 C THR A 157 -10.525 -3.154 -5.773 1.00 0.00 C ATOM 2303 O THR A 157 -11.058 -2.351 -5.007 1.00 0.00 O ATOM 2304 CB THR A 157 -8.076 -2.964 -6.124 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.983 -2.284 -4.866 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.953 -2.501 -7.036 1.00 0.00 C ATOM 0 H THR A 157 -9.974 -0.705 -6.385 1.00 0.00 H new ATOM 0 HA THR A 157 -9.545 -3.276 -7.684 1.00 0.00 H new ATOM 0 HB THR A 157 -7.973 -4.038 -5.971 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.667 -1.583 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.993 -2.697 -6.559 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.006 -3.041 -7.981 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.053 -1.432 -7.223 1.00 0.00 H new ATOM 2314 N SER A 158 -10.823 -4.446 -5.794 1.00 0.00 N ATOM 2315 CA SER A 158 -11.814 -5.021 -4.897 1.00 0.00 C ATOM 2316 C SER A 158 -11.188 -6.130 -4.059 1.00 0.00 C ATOM 2317 O SER A 158 -10.849 -7.195 -4.575 1.00 0.00 O ATOM 2318 CB SER A 158 -13.000 -5.568 -5.693 1.00 0.00 C ATOM 2319 OG SER A 158 -13.622 -4.543 -6.450 1.00 0.00 O ATOM 0 H SER A 158 -10.389 -5.118 -6.427 1.00 0.00 H new ATOM 0 HA SER A 158 -12.173 -4.237 -4.230 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.660 -6.361 -6.359 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.725 -6.013 -5.012 1.00 0.00 H new ATOM 0 HG SER A 158 -14.376 -4.918 -6.951 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.033 -5.869 -2.764 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.440 -6.842 -1.849 1.00 0.00 C ATOM 2327 C ALA A 159 -11.287 -8.107 -1.741 1.00 0.00 C ATOM 2328 O ALA A 159 -10.941 -9.033 -1.008 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.242 -6.219 -0.475 1.00 0.00 C ATOM 0 H ALA A 159 -11.310 -4.992 -2.324 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.470 -7.130 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.800 -6.954 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.579 -5.358 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.205 -5.898 -0.079 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.402 -8.142 -2.464 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.286 -9.302 -2.449 1.00 0.00 C ATOM 2337 C LYS A 160 -13.046 -10.181 -3.674 1.00 0.00 C ATOM 2338 O LYS A 160 -12.873 -11.395 -3.555 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.750 -8.862 -2.399 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.729 -10.022 -2.305 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.172 -9.542 -2.347 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.148 -10.699 -2.209 1.00 0.00 C ATOM 2343 NZ LYS A 160 -19.565 -10.241 -2.269 1.00 0.00 N ATOM 0 H LYS A 160 -12.715 -7.381 -3.067 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.064 -9.884 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.894 -8.205 -1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.976 -8.277 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.552 -10.716 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.555 -10.572 -1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.341 -8.824 -1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.356 -9.020 -3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.967 -11.423 -3.003 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.972 -11.212 -1.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.199 -11.060 -2.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.746 -9.569 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.741 -9.774 -3.182 1.00 0.00 H new ATOM 2357 N THR A 161 -13.037 -9.559 -4.850 1.00 0.00 N ATOM 2358 CA THR A 161 -12.821 -10.283 -6.099 1.00 0.00 C ATOM 2359 C THR A 161 -11.334 -10.407 -6.421 1.00 0.00 C ATOM 2360 O THR A 161 -10.960 -11.051 -7.401 1.00 0.00 O ATOM 2361 CB THR A 161 -13.531 -9.595 -7.279 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.986 -8.285 -7.485 1.00 0.00 O ATOM 2363 CG2 THR A 161 -15.027 -9.491 -7.027 1.00 0.00 C ATOM 0 H THR A 161 -13.177 -8.555 -4.964 1.00 0.00 H new ATOM 0 HA THR A 161 -13.243 -11.278 -5.958 1.00 0.00 H new ATOM 0 HB THR A 161 -13.370 -10.200 -8.171 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.442 -7.856 -8.238 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.506 -9.001 -7.875 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.445 -10.490 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.204 -8.907 -6.124 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.497 -9.788 -5.584 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.040 -9.812 -5.755 1.00 0.00 C ATOM 2373 C ARG A 162 -8.638 -9.798 -7.232 1.00 0.00 C ATOM 2374 O ARG A 162 -7.742 -10.531 -7.651 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.422 -11.025 -5.035 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.163 -12.341 -5.236 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.810 -12.990 -6.567 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.490 -14.268 -6.757 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.116 -15.171 -7.660 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.070 -14.937 -8.442 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.787 -16.308 -7.781 1.00 0.00 N ATOM 0 H ARG A 162 -10.808 -9.257 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.647 -8.902 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.395 -11.148 -5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.377 -10.810 -3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.919 -13.024 -4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.238 -12.164 -5.192 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.076 -12.315 -7.380 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.732 -13.143 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.294 -14.480 -6.166 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.551 -14.064 -8.352 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.785 -15.630 -9.134 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.591 -16.492 -7.181 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.499 -16.999 -8.474 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.291 -8.938 -8.010 1.00 0.00 N ATOM 2396 CA ALA A 163 -9.017 -8.835 -9.440 1.00 0.00 C ATOM 2397 C ALA A 163 -7.737 -8.053 -9.731 1.00 0.00 C ATOM 2398 O ALA A 163 -6.832 -8.559 -10.394 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.196 -8.188 -10.151 1.00 0.00 C ATOM 0 H ALA A 163 -10.014 -8.302 -7.673 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.871 -9.848 -9.816 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.982 -8.115 -11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.089 -8.794 -10.000 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.362 -7.190 -9.745 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.661 -6.822 -9.229 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.492 -5.976 -9.464 1.00 0.00 C ATOM 2407 C ASN A 164 -5.660 -5.783 -8.200 1.00 0.00 C ATOM 2408 O ASN A 164 -4.818 -4.886 -8.138 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.928 -4.612 -10.003 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.458 -4.687 -11.422 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -8.023 -5.700 -11.833 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.276 -3.609 -12.178 1.00 0.00 N ATOM 0 H ASN A 164 -8.390 -6.390 -8.661 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.869 -6.484 -10.200 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.699 -4.198 -9.353 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.082 -3.926 -9.971 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.611 -3.599 -13.142 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.802 -2.791 -11.795 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.889 -6.621 -7.194 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.141 -6.519 -5.947 1.00 0.00 C ATOM 2421 C VAL A 165 -3.679 -6.904 -6.151 1.00 0.00 C ATOM 2422 O VAL A 165 -2.777 -6.227 -5.661 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.755 -7.401 -4.840 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.808 -8.858 -5.272 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -4.972 -7.251 -3.544 1.00 0.00 C ATOM 0 H VAL A 165 -6.580 -7.371 -7.217 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.196 -5.477 -5.630 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.777 -7.066 -4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.245 -9.458 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.418 -8.949 -6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.799 -9.212 -5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.419 -7.880 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.938 -7.555 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -4.997 -6.210 -3.222 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.449 -7.996 -6.871 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.095 -8.470 -7.137 1.00 0.00 C ATOM 2437 C ASP A 166 -1.390 -7.589 -8.166 1.00 0.00 C ATOM 2438 O ASP A 166 -0.170 -7.645 -8.311 1.00 0.00 O ATOM 2439 CB ASP A 166 -2.131 -9.917 -7.630 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.827 -10.845 -6.654 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.148 -11.374 -5.750 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -4.054 -11.041 -6.793 1.00 0.00 O ATOM 0 H ASP A 166 -4.184 -8.571 -7.282 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.534 -8.419 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.642 -9.957 -8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.112 -10.267 -7.795 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.164 -6.773 -8.875 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.618 -5.896 -9.907 1.00 0.00 C ATOM 2449 C LYS A 167 -0.887 -4.692 -9.310 1.00 0.00 C ATOM 2450 O LYS A 167 0.082 -4.201 -9.891 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.739 -5.423 -10.839 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.290 -4.416 -11.888 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.571 -2.987 -11.447 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.142 -1.982 -12.504 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.674 -2.019 -12.743 1.00 0.00 N ATOM 0 H LYS A 167 -3.174 -6.700 -8.754 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.888 -6.472 -10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.168 -6.289 -11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.532 -4.977 -10.239 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.223 -4.536 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.804 -4.615 -12.828 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.636 -2.871 -11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.045 -2.783 -10.515 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.667 -2.190 -13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.433 -0.979 -12.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.274 -1.070 -12.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.231 -2.687 -12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.489 -2.326 -13.719 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.345 -4.221 -8.156 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.730 -3.064 -7.509 1.00 0.00 C ATOM 2471 C VAL A 168 0.555 -3.436 -6.768 1.00 0.00 C ATOM 2472 O VAL A 168 1.439 -2.597 -6.591 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.701 -2.371 -6.536 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.937 -1.887 -7.279 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -2.087 -3.302 -5.397 1.00 0.00 C ATOM 0 H VAL A 168 -2.136 -4.619 -7.650 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.479 -2.369 -8.310 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.195 -1.507 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.615 -1.399 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.642 -1.178 -8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.441 -2.737 -7.739 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.773 -2.788 -4.724 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.572 -4.190 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.192 -3.596 -4.848 1.00 0.00 H new ATOM 2485 N PHE A 169 0.658 -4.688 -6.336 1.00 0.00 N ATOM 2486 CA PHE A 169 1.841 -5.148 -5.612 1.00 0.00 C ATOM 2487 C PHE A 169 3.038 -5.260 -6.548 1.00 0.00 C ATOM 2488 O PHE A 169 4.129 -4.784 -6.235 1.00 0.00 O ATOM 2489 CB PHE A 169 1.570 -6.495 -4.943 1.00 0.00 C ATOM 2490 CG PHE A 169 0.901 -6.372 -3.603 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.655 -6.209 -2.453 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.479 -6.419 -3.494 1.00 0.00 C ATOM 2493 CE1 PHE A 169 1.045 -6.096 -1.219 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.095 -6.306 -2.262 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.331 -6.145 -1.123 1.00 0.00 C ATOM 0 H PHE A 169 -0.059 -5.401 -6.473 1.00 0.00 H new ATOM 0 HA PHE A 169 2.072 -4.413 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.944 -7.099 -5.600 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.513 -7.029 -4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.732 -6.170 -2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.081 -6.545 -4.382 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.644 -5.969 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.172 -6.344 -2.190 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.809 -6.058 -0.159 1.00 0.00 H new ATOM 2505 N PHE A 170 2.825 -5.891 -7.697 1.00 0.00 N ATOM 2506 CA PHE A 170 3.885 -6.060 -8.682 1.00 0.00 C ATOM 2507 C PHE A 170 4.211 -4.735 -9.362 1.00 0.00 C ATOM 2508 O PHE A 170 5.344 -4.504 -9.784 1.00 0.00 O ATOM 2509 CB PHE A 170 3.481 -7.102 -9.725 1.00 0.00 C ATOM 2510 CG PHE A 170 3.638 -8.519 -9.248 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.887 -9.118 -9.214 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.537 -9.249 -8.832 1.00 0.00 C ATOM 2513 CE1 PHE A 170 5.035 -10.419 -8.773 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.678 -10.551 -8.391 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.929 -11.136 -8.361 1.00 0.00 C ATOM 0 H PHE A 170 1.928 -6.294 -7.969 1.00 0.00 H new ATOM 0 HA PHE A 170 4.778 -6.408 -8.163 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.442 -6.936 -10.010 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.084 -6.960 -10.622 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.755 -8.562 -9.536 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.557 -8.795 -8.853 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.014 -10.874 -8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.812 -11.110 -8.070 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.042 -12.153 -8.016 1.00 0.00 H new ATOM 2525 N ASP A 171 3.209 -3.866 -9.466 1.00 0.00 N ATOM 2526 CA ASP A 171 3.388 -2.561 -10.092 1.00 0.00 C ATOM 2527 C ASP A 171 4.420 -1.735 -9.333 1.00 0.00 C ATOM 2528 O ASP A 171 5.327 -1.153 -9.929 1.00 0.00 O ATOM 2529 CB ASP A 171 2.056 -1.811 -10.149 1.00 0.00 C ATOM 2530 CG ASP A 171 2.182 -0.461 -10.825 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.061 -0.404 -12.066 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.405 0.541 -10.112 1.00 0.00 O ATOM 0 H ASP A 171 2.264 -4.043 -9.124 1.00 0.00 H new ATOM 0 HA ASP A 171 3.749 -2.718 -11.108 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.324 -2.416 -10.685 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.676 -1.673 -9.137 1.00 0.00 H new ATOM 2537 N LEU A 172 4.276 -1.688 -8.012 1.00 0.00 N ATOM 2538 CA LEU A 172 5.197 -0.936 -7.168 1.00 0.00 C ATOM 2539 C LEU A 172 6.550 -1.633 -7.096 1.00 0.00 C ATOM 2540 O LEU A 172 7.589 -0.984 -6.988 1.00 0.00 O ATOM 2541 CB LEU A 172 4.616 -0.773 -5.759 1.00 0.00 C ATOM 2542 CG LEU A 172 5.524 -0.051 -4.759 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.753 1.393 -5.184 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.923 -0.106 -3.361 1.00 0.00 C ATOM 0 H LEU A 172 3.530 -2.162 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 172 5.337 0.051 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.676 -0.226 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.380 -1.761 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 172 6.488 -0.559 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.401 1.887 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.226 1.413 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.797 1.914 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.580 0.411 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.946 0.377 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.812 -1.146 -3.053 1.00 0.00 H new ATOM 2556 N MET A 173 6.524 -2.962 -7.157 1.00 0.00 N ATOM 2557 CA MET A 173 7.744 -3.759 -7.099 1.00 0.00 C ATOM 2558 C MET A 173 8.734 -3.323 -8.176 1.00 0.00 C ATOM 2559 O MET A 173 9.941 -3.275 -7.937 1.00 0.00 O ATOM 2560 CB MET A 173 7.412 -5.244 -7.263 1.00 0.00 C ATOM 2561 CG MET A 173 8.612 -6.161 -7.086 1.00 0.00 C ATOM 2562 SD MET A 173 8.189 -7.903 -7.286 1.00 0.00 S ATOM 2563 CE MET A 173 7.030 -8.130 -5.939 1.00 0.00 C ATOM 0 H MET A 173 5.668 -3.510 -7.247 1.00 0.00 H new ATOM 0 HA MET A 173 8.207 -3.601 -6.125 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.646 -5.518 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.986 -5.405 -8.253 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.380 -5.892 -7.811 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.040 -6.006 -6.096 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.440 -8.841 -5.222 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.856 -7.175 -5.443 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.087 -8.512 -6.331 1.00 0.00 H new ATOM 2573 N ARG A 174 8.217 -3.008 -9.358 1.00 0.00 N ATOM 2574 CA ARG A 174 9.058 -2.574 -10.468 1.00 0.00 C ATOM 2575 C ARG A 174 9.659 -1.201 -10.188 1.00 0.00 C ATOM 2576 O ARG A 174 10.807 -0.932 -10.541 1.00 0.00 O ATOM 2577 CB ARG A 174 8.250 -2.534 -11.764 1.00 0.00 C ATOM 2578 CG ARG A 174 7.631 -3.871 -12.135 1.00 0.00 C ATOM 2579 CD ARG A 174 6.799 -3.769 -13.402 1.00 0.00 C ATOM 2580 NE ARG A 174 5.704 -2.812 -13.261 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.880 -2.481 -14.251 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.034 -3.020 -15.454 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.903 -1.612 -14.040 1.00 0.00 N ATOM 0 H ARG A 174 7.221 -3.045 -9.573 1.00 0.00 H new ATOM 0 HA ARG A 174 9.870 -3.292 -10.578 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.458 -1.791 -11.666 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.898 -2.205 -12.576 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.419 -4.611 -12.275 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.005 -4.223 -11.315 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.438 -3.469 -14.232 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.394 -4.750 -13.650 1.00 0.00 H new ATOM 0 HE ARG A 174 5.564 -2.373 -12.351 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.785 -3.689 -15.621 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.401 -2.765 -16.212 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.782 -1.195 -13.117 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.272 -1.359 -14.801 1.00 0.00 H new ATOM 2597 N GLU A 175 8.876 -0.335 -9.551 1.00 0.00 N ATOM 2598 CA GLU A 175 9.332 1.010 -9.224 1.00 0.00 C ATOM 2599 C GLU A 175 10.377 0.980 -8.115 1.00 0.00 C ATOM 2600 O GLU A 175 11.223 1.866 -8.026 1.00 0.00 O ATOM 2601 CB GLU A 175 8.151 1.884 -8.800 1.00 0.00 C ATOM 2602 CG GLU A 175 7.132 2.115 -9.904 1.00 0.00 C ATOM 2603 CD GLU A 175 7.723 2.841 -11.097 1.00 0.00 C ATOM 2604 OE1 GLU A 175 8.274 2.164 -11.991 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.633 4.085 -11.138 1.00 0.00 O ATOM 0 H GLU A 175 7.923 -0.542 -9.252 1.00 0.00 H new ATOM 0 HA GLU A 175 9.789 1.435 -10.118 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.653 1.418 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.528 2.848 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.730 1.156 -10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.297 2.693 -9.508 1.00 0.00 H new ATOM 2612 N ILE A 176 10.315 -0.042 -7.271 1.00 0.00 N ATOM 2613 CA ILE A 176 11.259 -0.172 -6.169 1.00 0.00 C ATOM 2614 C ILE A 176 12.667 -0.473 -6.673 1.00 0.00 C ATOM 2615 O ILE A 176 13.618 0.232 -6.343 1.00 0.00 O ATOM 2616 CB ILE A 176 10.827 -1.278 -5.182 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.509 -0.893 -4.502 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.918 -1.520 -4.146 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.849 -2.032 -3.753 1.00 0.00 C ATOM 0 H ILE A 176 9.624 -0.790 -7.328 1.00 0.00 H new ATOM 0 HA ILE A 176 11.265 0.786 -5.649 1.00 0.00 H new ATOM 0 HB ILE A 176 10.672 -2.204 -5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.696 -0.074 -3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.818 -0.519 -5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.599 -2.302 -3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.834 -1.830 -4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.102 -0.601 -3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.922 -1.681 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.629 -2.844 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.520 -2.392 -2.974 1.00 0.00 H new ATOM 2631 N ARG A 177 12.796 -1.519 -7.477 1.00 0.00 N ATOM 2632 CA ARG A 177 14.097 -1.913 -8.005 1.00 0.00 C ATOM 2633 C ARG A 177 14.623 -0.915 -9.032 1.00 0.00 C ATOM 2634 O ARG A 177 15.830 -0.796 -9.224 1.00 0.00 O ATOM 2635 CB ARG A 177 14.016 -3.304 -8.635 1.00 0.00 C ATOM 2636 CG ARG A 177 12.906 -3.447 -9.663 1.00 0.00 C ATOM 2637 CD ARG A 177 12.996 -4.776 -10.398 1.00 0.00 C ATOM 2638 NE ARG A 177 14.294 -4.959 -11.041 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.601 -6.005 -11.802 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.699 -6.952 -12.029 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.807 -6.103 -12.342 1.00 0.00 N ATOM 0 H ARG A 177 12.020 -2.109 -7.778 1.00 0.00 H new ATOM 0 HA ARG A 177 14.793 -1.930 -7.166 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.970 -3.534 -9.109 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.866 -4.042 -7.847 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.938 -3.368 -9.168 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.965 -2.628 -10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.821 -5.591 -9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.208 -4.829 -11.150 1.00 0.00 H new ATOM 0 HE ARG A 177 15.006 -4.243 -10.898 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.768 -6.878 -11.619 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.937 -7.754 -12.613 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.502 -5.375 -12.174 1.00 0.00 H new ATOM 0 HH22 ARG A 177 16.041 -6.906 -12.926 1.00 0.00 H new ATOM 2655 N THR A 178 13.724 -0.222 -9.714 1.00 0.00 N ATOM 2656 CA THR A 178 14.137 0.742 -10.727 1.00 0.00 C ATOM 2657 C THR A 178 14.360 2.151 -10.167 1.00 0.00 C ATOM 2658 O THR A 178 15.465 2.688 -10.248 1.00 0.00 O ATOM 2659 CB THR A 178 13.109 0.810 -11.870 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.019 -0.463 -12.521 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.486 1.878 -12.888 1.00 0.00 C ATOM 0 H THR A 178 12.715 -0.306 -9.588 1.00 0.00 H new ATOM 0 HA THR A 178 15.094 0.383 -11.104 1.00 0.00 H new ATOM 0 HB THR A 178 12.143 1.072 -11.439 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.298 -0.988 -12.115 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.741 1.902 -13.683 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.525 2.851 -12.398 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.463 1.647 -13.313 1.00 0.00 H new ATOM 2669 N LYS A 179 13.310 2.744 -9.598 1.00 0.00 N ATOM 2670 CA LYS A 179 13.386 4.108 -9.065 1.00 0.00 C ATOM 2671 C LYS A 179 14.221 4.211 -7.788 1.00 0.00 C ATOM 2672 O LYS A 179 15.155 5.009 -7.716 1.00 0.00 O ATOM 2673 CB LYS A 179 11.978 4.647 -8.799 1.00 0.00 C ATOM 2674 CG LYS A 179 11.954 6.090 -8.321 1.00 0.00 C ATOM 2675 CD LYS A 179 10.585 6.467 -7.779 1.00 0.00 C ATOM 2676 CE LYS A 179 10.592 7.854 -7.156 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.275 8.199 -6.551 1.00 0.00 N ATOM 0 H LYS A 179 12.396 2.303 -9.494 1.00 0.00 H new ATOM 0 HA LYS A 179 13.887 4.709 -9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.390 4.567 -9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.493 4.018 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.707 6.231 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.217 6.753 -9.145 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.852 6.433 -8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.274 5.735 -7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.367 7.904 -6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.846 8.592 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.312 9.165 -6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.534 8.143 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.059 7.530 -5.784 1.00 0.00 H new ATOM 2691 N LYS A 180 13.882 3.411 -6.783 1.00 0.00 N ATOM 2692 CA LYS A 180 14.592 3.449 -5.505 1.00 0.00 C ATOM 2693 C LYS A 180 16.079 3.148 -5.677 1.00 0.00 C ATOM 2694 O LYS A 180 16.928 3.845 -5.122 1.00 0.00 O ATOM 2695 CB LYS A 180 13.965 2.459 -4.520 1.00 0.00 C ATOM 2696 CG LYS A 180 14.239 2.781 -3.057 1.00 0.00 C ATOM 2697 CD LYS A 180 15.628 2.331 -2.630 1.00 0.00 C ATOM 2698 CE LYS A 180 15.864 2.592 -1.151 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.755 4.040 -0.821 1.00 0.00 N ATOM 0 H LYS A 180 13.124 2.730 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 180 14.500 4.459 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.887 2.437 -4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.341 1.459 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.139 3.854 -2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.491 2.294 -2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.748 1.268 -2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 180 16.380 2.857 -3.219 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.139 2.029 -0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.853 2.229 -0.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.102 4.203 0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.327 4.593 -1.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.761 4.337 -0.887 1.00 0.00 H new ATOM 2713 N MET A 181 16.391 2.114 -6.452 1.00 0.00 N ATOM 2714 CA MET A 181 17.779 1.720 -6.676 1.00 0.00 C ATOM 2715 C MET A 181 18.567 2.801 -7.414 1.00 0.00 C ATOM 2716 O MET A 181 19.794 2.735 -7.491 1.00 0.00 O ATOM 2717 CB MET A 181 17.838 0.401 -7.446 1.00 0.00 C ATOM 2718 CG MET A 181 17.198 -0.761 -6.703 1.00 0.00 C ATOM 2719 SD MET A 181 17.638 -2.364 -7.405 1.00 0.00 S ATOM 2720 CE MET A 181 16.824 -3.472 -6.256 1.00 0.00 C ATOM 0 H MET A 181 15.704 1.535 -6.935 1.00 0.00 H new ATOM 0 HA MET A 181 18.243 1.586 -5.699 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.339 0.527 -8.407 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.879 0.158 -7.657 1.00 0.00 H new ATOM 0 HG2 MET A 181 17.504 -0.731 -5.657 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.114 -0.646 -6.722 1.00 0.00 H new ATOM 0 HE1 MET A 181 16.363 -4.292 -6.806 1.00 0.00 H new ATOM 0 HE2 MET A 181 17.557 -3.872 -5.555 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.056 -2.927 -5.707 1.00 0.00 H new ATOM 2730 N SER A 182 17.865 3.792 -7.958 1.00 0.00 N ATOM 2731 CA SER A 182 18.521 4.877 -8.682 1.00 0.00 C ATOM 2732 C SER A 182 19.282 5.791 -7.727 1.00 0.00 C ATOM 2733 O SER A 182 20.499 5.942 -7.837 1.00 0.00 O ATOM 2734 CB SER A 182 17.497 5.693 -9.474 1.00 0.00 C ATOM 2735 OG SER A 182 16.856 4.895 -10.453 1.00 0.00 O ATOM 0 H SER A 182 16.849 3.866 -7.912 1.00 0.00 H new ATOM 0 HA SER A 182 19.233 4.430 -9.376 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.753 6.107 -8.794 1.00 0.00 H new ATOM 0 HB3 SER A 182 17.993 6.536 -9.955 1.00 0.00 H new ATOM 0 HG SER A 182 16.269 4.246 -10.013 1.00 0.00 H new ATOM 2741 N GLU A 183 18.557 6.401 -6.792 1.00 0.00 N ATOM 2742 CA GLU A 183 19.161 7.305 -5.817 1.00 0.00 C ATOM 2743 C GLU A 183 19.897 8.444 -6.514 1.00 0.00 C ATOM 2744 O GLU A 183 20.874 8.980 -5.988 1.00 0.00 O ATOM 2745 CB GLU A 183 20.121 6.539 -4.902 1.00 0.00 C ATOM 2746 CG GLU A 183 19.439 5.473 -4.062 1.00 0.00 C ATOM 2747 CD GLU A 183 20.405 4.745 -3.148 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.689 5.265 -2.048 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.877 3.653 -3.530 1.00 0.00 O ATOM 0 H GLU A 183 17.549 6.285 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 183 18.362 7.732 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.894 6.070 -5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.621 7.246 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.655 5.935 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.954 4.752 -4.720 1.00 0.00 H new ATOM 2756 N ASN A 184 19.419 8.808 -7.703 1.00 0.00 N ATOM 2757 CA ASN A 184 20.020 9.885 -8.485 1.00 0.00 C ATOM 2758 C ASN A 184 21.459 9.549 -8.864 1.00 0.00 C ATOM 2759 O ASN A 184 21.994 8.517 -8.459 1.00 0.00 O ATOM 2760 CB ASN A 184 19.976 11.202 -7.704 1.00 0.00 C ATOM 2761 CG ASN A 184 18.561 11.640 -7.380 1.00 0.00 C ATOM 2762 OD1 ASN A 184 17.658 10.814 -7.243 1.00 0.00 O ATOM 2763 ND2 ASN A 184 18.361 12.947 -7.252 1.00 0.00 N ATOM 0 H ASN A 184 18.612 8.369 -8.147 1.00 0.00 H new ATOM 0 HA ASN A 184 19.441 9.998 -9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 184 20.539 11.090 -6.777 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.470 11.981 -8.285 1.00 0.00 H new ATOM 0 HD21 ASN A 184 17.430 13.301 -7.032 1.00 0.00 H new ATOM 0 HD22 ASN A 184 19.138 13.596 -7.374 1.00 0.00 H new ATOM 2770 N LYS A 185 22.081 10.428 -9.647 1.00 0.00 N ATOM 2771 CA LYS A 185 23.457 10.221 -10.087 1.00 0.00 C ATOM 2772 C LYS A 185 24.365 11.342 -9.587 1.00 0.00 C ATOM 2773 O LYS A 185 24.467 12.374 -10.281 1.00 0.00 O ATOM 2774 CB LYS A 185 23.518 10.142 -11.614 1.00 0.00 C ATOM 2775 CG LYS A 185 24.893 9.782 -12.151 1.00 0.00 C ATOM 2776 CD LYS A 185 24.884 9.665 -13.668 1.00 0.00 C ATOM 2777 CE LYS A 185 26.239 9.234 -14.202 1.00 0.00 C ATOM 2778 NZ LYS A 185 26.230 9.088 -15.684 1.00 0.00 N ATOM 2779 OXT LYS A 185 24.965 11.176 -8.504 1.00 0.00 O ATOM 0 H LYS A 185 21.654 11.289 -9.989 1.00 0.00 H new ATOM 0 HA LYS A 185 23.809 9.279 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 185 22.797 9.401 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 185 23.214 11.102 -12.031 1.00 0.00 H new ATOM 0 HG2 LYS A 185 25.614 10.541 -11.848 1.00 0.00 H new ATOM 0 HG3 LYS A 185 25.220 8.839 -11.714 1.00 0.00 H new ATOM 0 HD2 LYS A 185 24.125 8.944 -13.974 1.00 0.00 H new ATOM 0 HD3 LYS A 185 24.608 10.624 -14.106 1.00 0.00 H new ATOM 0 HE2 LYS A 185 26.993 9.967 -13.914 1.00 0.00 H new ATOM 0 HE3 LYS A 185 26.525 8.286 -13.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 27.173 8.793 -16.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 25.529 8.371 -15.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 25.982 9.999 -16.121 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.852 -2.255 11.052 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.109 -2.246 11.843 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.119 -3.672 11.117 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.873 -1.085 11.514 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.127 -1.948 9.423 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.318 -2.945 8.780 1.00 0.00 P HETATM 2800 O1B GNP A 500 -10.072 -2.172 7.760 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.692 -4.228 8.379 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.282 -3.215 10.019 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.863 -3.252 9.807 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.495 -3.741 11.058 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.297 -1.946 9.249 1.00 0.00 O HETATM 2806 O5' GNP A 500 -12.031 -4.370 8.682 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.504 -4.036 7.378 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.579 -5.007 6.948 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.311 -4.433 5.832 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.077 -6.350 6.438 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.935 -7.283 7.503 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.166 -6.774 5.460 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.284 -7.334 6.122 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.559 -5.425 4.852 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.807 -5.081 3.645 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.495 -4.682 3.571 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.100 -4.432 2.354 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.220 -4.681 1.572 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.399 -4.582 0.169 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.577 -4.246 -0.689 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.692 -4.925 -0.216 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.683 -5.316 0.651 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.867 -5.610 0.093 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.530 -5.413 1.964 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.282 -5.083 2.352 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.613 -8.138 7.148 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -15.002 -7.702 6.985 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -7.629 -1.238 8.886 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.647 -5.907 0.679 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.987 -5.536 -0.917 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.678 -4.058 6.667 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.899 -3.020 7.376 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.919 -4.883 -1.210 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.848 -4.584 4.443 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.170 -5.178 7.848 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.091 -6.296 5.977 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.836 -7.533 4.751 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.607 -5.485 4.559 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.787 -5.080 9.331 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.543 -3.456 8.282 1.00 0.00 O HETATM 2843 O HOH A 503 -8.031 -6.704 10.381 1.00 0.00 O