USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 THR OG1 : rot -73:sc= -1.06! USER MOD Set 1.2: A 205 THR OG1 : rot 108:sc= -0.507! USER MOD Set 2.1: A 195 TYR OH : rot 88:sc= 2.67 USER MOD Set 2.2: A 211 TYR OH : rot 30:sc= 0.379 USER MOD Set 3.1: A 187 SER OG : rot 102:sc= 0.322 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -1 F(o=-5.2!,f=-0.68) USER MOD Set 4.1: A 136 ASN : amide:sc= -0.452 K(o=0.065,f=-3.5) USER MOD Set 4.2: A 139 LYS NZ :NH3+ 136:sc= 0.517 (180deg=0) USER MOD Set 5.1: A 96 LYS NZ :NH3+ -110:sc= 1.09 (180deg=-1.01!) USER MOD Set 5.2: A 221 TYR OH : rot 30:sc= 0.79 USER MOD Set 6.1: A 49 HIS : no HD1:sc= -8.4! C(o=-12!,f=-12!) USER MOD Set 6.2: A 51 ASN : amide:sc= -3.95 X(o=-12,f=-12) USER MOD Set 7.1: A 30 MET CE :methyl 179:sc= -0.0688 (180deg=0) USER MOD Set 7.2: A 118 LYS NZ :NH3+ 172:sc= -0.629 (180deg=-0.904) USER MOD Set 7.3: A 206 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 20 THR OG1 : rot 180:sc= 0.302 USER MOD Set 8.2: A 131 THR OG1 : rot 154:sc= 0.289 USER MOD Single : A 1 LEU N :NH3+ -156:sc= -0.19 (180deg=-1.17) USER MOD Single : A 3 SER OG : rot 180:sc= -0.428 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -110:sc= -0.865 (180deg=-3.1!) USER MOD Single : A 15 THR OG1 : rot -5:sc= 0.473 USER MOD Single : A 19 THR OG1 : rot -97:sc= -0.411! USER MOD Single : A 21 LYS NZ :NH3+ -157:sc= 0.966 (180deg=0.414) USER MOD Single : A 23 GLN :FLIP amide:sc= -11.6! C(o=-23!,f=-12!) USER MOD Single : A 28 GLN : amide:sc= -19.2! C(o=-19!,f=-27!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -173:sc= -0.506 (180deg=-0.621) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.653 F(o=-2.3!,f=-0.65) USER MOD Single : A 39 SER OG : rot 76:sc= 0.3 USER MOD Single : A 42 TYR OH : rot 60:sc= -0.601 USER MOD Single : A 50 THR OG1 : rot 158:sc= -3.31! USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -110:sc= -0.929 USER MOD Single : A 63 MET CE :methyl -157:sc= -0.0773 (180deg=-0.768) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl -173:sc= -2.65! (180deg=-2.83!) USER MOD Single : A 68 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.18) USER MOD Single : A 76 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.63) USER MOD Single : A 83 SER OG : rot -110:sc= 0.0762 USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= -1.96 X(o=-2,f=-1.5) USER MOD Single : A 88 LYS NZ :NH3+ -160:sc= -0.0711 (180deg=-0.582) USER MOD Single : A 93 ASN : amide:sc= -0.0386 K(o=-0.039,f=-0.87) USER MOD Single : A 94 MET CE :methyl -156:sc= -0.121 (180deg=-1.49) USER MOD Single : A 99 SER OG : rot -30:sc= 0.702 USER MOD Single : A 100 ASN : amide:sc= -1.36! X(o=-1.4!,f=-1.6) USER MOD Single : A 103 SER OG : rot 69:sc= 0.751 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -73:sc= 0.00934 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -3.01! C(o=-3!,f=-2.6!) USER MOD Single : A 128 HIS : no HD1:sc= -0.183 K(o=-0.18,f=-0.88) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 135 ASN : amide:sc= -1.35! C(o=-1.4!,f=-3.4!) USER MOD Single : A 137 SER OG : rot -22:sc= 0.0665 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0422 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -89:sc= 0.964 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0.0445 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.658 USER MOD Single : A 147 SER OG : rot -74:sc= -0.0965 USER MOD Single : A 156 SER OG : rot 6:sc= 0.431 USER MOD Single : A 163 LYS NZ :NH3+ -127:sc= -7.51! (180deg=-10.6!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 30:sc= -0.407 USER MOD Single : A 182 LYS NZ :NH3+ -158:sc= -0.0153 (180deg=-0.587) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 51:sc= -0.106 USER MOD Single : A 194 THR OG1 : rot 90:sc= 1.13 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.924 F(o=-2!,f=-0.92) USER MOD Single : A 200 LYS NZ :NH3+ -167:sc=-0.00395 (180deg=-0.315) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -79:sc= -1.56! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -6:sc= 0.685 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 3.087 -16.334 -8.018 1.00 0.00 N ATOM 2 CA LEU A 1 2.680 -15.980 -9.407 1.00 0.00 C ATOM 3 C LEU A 1 1.580 -16.933 -9.866 1.00 0.00 C ATOM 4 O LEU A 1 0.729 -16.569 -10.676 1.00 0.00 O ATOM 5 CB LEU A 1 3.889 -16.096 -10.338 1.00 0.00 C ATOM 6 CG LEU A 1 5.058 -15.269 -9.787 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.275 -15.452 -10.697 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.674 -13.781 -9.736 1.00 0.00 C ATOM 0 H1 LEU A 1 3.504 -15.501 -7.556 1.00 0.00 H new ATOM 0 H2 LEU A 1 2.253 -16.647 -7.481 1.00 0.00 H new ATOM 0 H3 LEU A 1 3.788 -17.102 -8.047 1.00 0.00 H new ATOM 0 HA LEU A 1 2.306 -14.956 -9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 1 4.185 -17.141 -10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 1 3.624 -15.747 -11.336 1.00 0.00 H new ATOM 0 HG LEU A 1 5.295 -15.608 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 1 7.109 -14.867 -10.311 1.00 0.00 H new ATOM 0 HD12 LEU A 1 6.553 -16.506 -10.725 1.00 0.00 H new ATOM 0 HD13 LEU A 1 6.030 -15.114 -11.704 1.00 0.00 H new ATOM 0 HD21 LEU A 1 5.510 -13.203 -9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 1 4.432 -13.433 -10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 1 3.807 -13.651 -9.088 1.00 0.00 H new ATOM 20 N ILE A 2 1.602 -18.154 -9.339 1.00 0.00 N ATOM 21 CA ILE A 2 0.597 -19.147 -9.701 1.00 0.00 C ATOM 22 C ILE A 2 -0.776 -18.732 -9.186 1.00 0.00 C ATOM 23 O ILE A 2 -1.803 -19.122 -9.742 1.00 0.00 O ATOM 24 CB ILE A 2 0.979 -20.512 -9.120 1.00 0.00 C ATOM 25 CG1 ILE A 2 1.191 -20.386 -7.606 1.00 0.00 C ATOM 26 CG2 ILE A 2 2.270 -21.004 -9.775 1.00 0.00 C ATOM 27 CD1 ILE A 2 1.405 -21.776 -7.004 1.00 0.00 C ATOM 0 H ILE A 2 2.298 -18.477 -8.666 1.00 0.00 H new ATOM 0 HA ILE A 2 0.555 -19.217 -10.788 1.00 0.00 H new ATOM 0 HB ILE A 2 0.177 -21.224 -9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 2 2.053 -19.752 -7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 2 0.327 -19.908 -7.145 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.541 -21.975 -9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.120 -21.097 -10.851 1.00 0.00 H new ATOM 0 HG23 ILE A 2 3.071 -20.291 -9.581 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.556 -21.687 -5.928 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.529 -22.395 -7.198 1.00 0.00 H new ATOM 0 HD13 ILE A 2 2.283 -22.237 -7.457 1.00 0.00 H new ATOM 39 N SER A 3 -0.785 -17.937 -8.121 1.00 0.00 N ATOM 40 CA SER A 3 -2.038 -17.473 -7.538 1.00 0.00 C ATOM 41 C SER A 3 -2.706 -16.450 -8.451 1.00 0.00 C ATOM 42 O SER A 3 -2.069 -15.496 -8.900 1.00 0.00 O ATOM 43 CB SER A 3 -1.770 -16.843 -6.171 1.00 0.00 C ATOM 44 OG SER A 3 -3.007 -16.527 -5.548 1.00 0.00 O ATOM 0 H SER A 3 0.054 -17.603 -7.647 1.00 0.00 H new ATOM 0 HA SER A 3 -2.705 -18.327 -7.421 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.201 -17.531 -5.546 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.167 -15.942 -6.285 1.00 0.00 H new ATOM 0 HG SER A 3 -2.838 -16.125 -4.671 1.00 0.00 H new ATOM 50 N LYS A 4 -3.991 -16.655 -8.724 1.00 0.00 N ATOM 51 CA LYS A 4 -4.733 -15.745 -9.588 1.00 0.00 C ATOM 52 C LYS A 4 -4.844 -14.366 -8.951 1.00 0.00 C ATOM 53 O LYS A 4 -4.679 -13.353 -9.631 1.00 0.00 O ATOM 54 CB LYS A 4 -6.133 -16.298 -9.853 1.00 0.00 C ATOM 55 CG LYS A 4 -6.024 -17.580 -10.680 1.00 0.00 C ATOM 56 CD LYS A 4 -7.422 -18.144 -10.936 1.00 0.00 C ATOM 57 CE LYS A 4 -7.311 -19.433 -11.751 1.00 0.00 C ATOM 58 NZ LYS A 4 -8.672 -19.995 -11.983 1.00 0.00 N ATOM 0 H LYS A 4 -4.536 -17.437 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.193 -15.654 -10.530 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.640 -16.502 -8.910 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.733 -15.559 -10.384 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.525 -17.373 -11.627 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.415 -18.315 -10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.925 -18.342 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.028 -17.413 -11.472 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.822 -19.232 -12.704 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.692 -20.158 -11.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.596 -20.872 -12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.123 -20.202 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -9.248 -19.304 -12.505 1.00 0.00 H new ATOM 72 N ILE A 5 -5.128 -14.343 -7.642 1.00 0.00 N ATOM 73 CA ILE A 5 -5.270 -13.090 -6.888 1.00 0.00 C ATOM 74 C ILE A 5 -4.437 -11.961 -7.514 1.00 0.00 C ATOM 75 O ILE A 5 -3.248 -11.817 -7.214 1.00 0.00 O ATOM 76 CB ILE A 5 -4.820 -13.305 -5.440 1.00 0.00 C ATOM 77 CG1 ILE A 5 -5.485 -14.569 -4.865 1.00 0.00 C ATOM 78 CG2 ILE A 5 -5.213 -12.093 -4.593 1.00 0.00 C ATOM 79 CD1 ILE A 5 -7.009 -14.506 -5.037 1.00 0.00 C ATOM 0 H ILE A 5 -5.265 -15.183 -7.080 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.320 -12.799 -6.916 1.00 0.00 H new ATOM 0 HB ILE A 5 -3.737 -13.428 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.093 -15.453 -5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.237 -14.668 -3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.891 -12.249 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.733 -11.199 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.295 -11.966 -4.620 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.459 -15.409 -4.624 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.399 -13.634 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.253 -14.431 -6.097 1.00 0.00 H new ATOM 91 N PRO A 6 -5.027 -11.172 -8.388 1.00 0.00 N ATOM 92 CA PRO A 6 -4.303 -10.058 -9.071 1.00 0.00 C ATOM 93 C PRO A 6 -3.568 -9.161 -8.079 1.00 0.00 C ATOM 94 O PRO A 6 -2.414 -8.800 -8.300 1.00 0.00 O ATOM 95 CB PRO A 6 -5.424 -9.289 -9.795 1.00 0.00 C ATOM 96 CG PRO A 6 -6.496 -10.304 -10.024 1.00 0.00 C ATOM 97 CD PRO A 6 -6.435 -11.252 -8.825 1.00 0.00 C ATOM 0 HA PRO A 6 -3.528 -10.420 -9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.788 -8.458 -9.190 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -5.071 -8.867 -10.736 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -7.474 -9.829 -10.098 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.332 -10.843 -10.957 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -7.118 -10.942 -8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.711 -12.269 -9.104 1.00 0.00 H new ATOM 105 N PHE A 7 -4.239 -8.816 -6.986 1.00 0.00 N ATOM 106 CA PHE A 7 -3.639 -7.960 -5.966 1.00 0.00 C ATOM 107 C PHE A 7 -2.315 -8.549 -5.475 1.00 0.00 C ATOM 108 O PHE A 7 -1.280 -7.864 -5.435 1.00 0.00 O ATOM 109 CB PHE A 7 -4.609 -7.828 -4.787 1.00 0.00 C ATOM 110 CG PHE A 7 -5.806 -6.996 -5.194 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.649 -5.627 -5.443 1.00 0.00 C ATOM 112 CD2 PHE A 7 -7.071 -7.588 -5.314 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.754 -4.850 -5.812 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.174 -6.811 -5.683 1.00 0.00 C ATOM 115 CZ PHE A 7 -8.016 -5.442 -5.933 1.00 0.00 C ATOM 0 H PHE A 7 -5.193 -9.113 -6.783 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.441 -6.980 -6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.936 -8.816 -4.461 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.104 -7.364 -3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.675 -5.170 -5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -7.194 -8.644 -5.122 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.632 -3.794 -6.003 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -9.149 -7.267 -5.775 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.868 -4.843 -6.219 1.00 0.00 H new ATOM 125 N ALA A 8 -2.349 -9.828 -5.118 1.00 0.00 N ATOM 126 CA ALA A 8 -1.155 -10.506 -4.639 1.00 0.00 C ATOM 127 C ALA A 8 -0.019 -10.331 -5.634 1.00 0.00 C ATOM 128 O ALA A 8 1.113 -10.037 -5.251 1.00 0.00 O ATOM 129 CB ALA A 8 -1.441 -11.997 -4.453 1.00 0.00 C ATOM 0 H ALA A 8 -3.185 -10.411 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.866 -10.070 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.542 -12.498 -4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.243 -12.126 -3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.742 -12.431 -5.406 1.00 0.00 H new ATOM 135 N ARG A 9 -0.330 -10.503 -6.913 1.00 0.00 N ATOM 136 CA ARG A 9 0.679 -10.358 -7.955 1.00 0.00 C ATOM 137 C ARG A 9 1.341 -8.986 -7.875 1.00 0.00 C ATOM 138 O ARG A 9 2.547 -8.862 -8.091 1.00 0.00 O ATOM 139 CB ARG A 9 0.040 -10.521 -9.339 1.00 0.00 C ATOM 140 CG ARG A 9 1.133 -10.592 -10.419 1.00 0.00 C ATOM 141 CD ARG A 9 0.525 -10.291 -11.792 1.00 0.00 C ATOM 142 NE ARG A 9 1.553 -10.365 -12.825 1.00 0.00 N ATOM 143 CZ ARG A 9 1.957 -11.532 -13.314 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.431 -12.642 -12.874 1.00 0.00 N ATOM 145 NH2 ARG A 9 2.880 -11.569 -14.235 1.00 0.00 N ATOM 0 H ARG A 9 -1.262 -10.741 -7.251 1.00 0.00 H new ATOM 0 HA ARG A 9 1.432 -11.132 -7.804 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.567 -11.426 -9.364 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.628 -9.684 -9.541 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.924 -9.876 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.590 -11.581 -10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.271 -11.003 -12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.073 -9.299 -11.788 1.00 0.00 H new ATOM 0 HE ARG A 9 1.970 -9.504 -13.178 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.709 -12.614 -12.154 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.742 -13.538 -13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.292 -10.702 -14.580 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.190 -12.465 -14.610 1.00 0.00 H new ATOM 159 N LEU A 10 0.551 -7.953 -7.598 1.00 0.00 N ATOM 160 CA LEU A 10 1.097 -6.602 -7.541 1.00 0.00 C ATOM 161 C LEU A 10 2.203 -6.493 -6.497 1.00 0.00 C ATOM 162 O LEU A 10 3.321 -6.096 -6.817 1.00 0.00 O ATOM 163 CB LEU A 10 -0.006 -5.586 -7.212 1.00 0.00 C ATOM 164 CG LEU A 10 -1.178 -5.732 -8.188 1.00 0.00 C ATOM 165 CD1 LEU A 10 -2.256 -4.704 -7.838 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.706 -5.512 -9.634 1.00 0.00 C ATOM 0 H LEU A 10 -0.450 -8.022 -7.413 1.00 0.00 H new ATOM 0 HA LEU A 10 1.517 -6.381 -8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.355 -5.737 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.396 -4.574 -7.265 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.585 -6.740 -8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.092 -4.804 -8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.605 -4.875 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.840 -3.700 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.552 -5.620 -10.313 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.287 -4.510 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.056 -6.250 -9.884 1.00 0.00 H new ATOM 178 N VAL A 11 1.898 -6.827 -5.245 1.00 0.00 N ATOM 179 CA VAL A 11 2.912 -6.725 -4.186 1.00 0.00 C ATOM 180 C VAL A 11 3.890 -7.898 -4.197 1.00 0.00 C ATOM 181 O VAL A 11 5.095 -7.702 -4.031 1.00 0.00 O ATOM 182 CB VAL A 11 2.238 -6.594 -2.805 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.197 -7.032 -1.686 1.00 0.00 C ATOM 184 CG2 VAL A 11 1.850 -5.126 -2.577 1.00 0.00 C ATOM 0 H VAL A 11 0.984 -7.162 -4.939 1.00 0.00 H new ATOM 0 HA VAL A 11 3.494 -5.825 -4.386 1.00 0.00 H new ATOM 0 HB VAL A 11 1.356 -7.234 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.700 -6.931 -0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.484 -8.072 -1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.087 -6.404 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.372 -5.023 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.744 -4.504 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.157 -4.808 -3.356 1.00 0.00 H new ATOM 194 N LYS A 12 3.382 -9.109 -4.355 1.00 0.00 N ATOM 195 CA LYS A 12 4.251 -10.274 -4.337 1.00 0.00 C ATOM 196 C LYS A 12 5.311 -10.172 -5.420 1.00 0.00 C ATOM 197 O LYS A 12 6.485 -10.450 -5.178 1.00 0.00 O ATOM 198 CB LYS A 12 3.431 -11.552 -4.514 1.00 0.00 C ATOM 199 CG LYS A 12 4.368 -12.769 -4.493 1.00 0.00 C ATOM 200 CD LYS A 12 3.578 -14.029 -4.127 1.00 0.00 C ATOM 201 CE LYS A 12 4.419 -15.264 -4.443 1.00 0.00 C ATOM 202 NZ LYS A 12 3.708 -16.486 -3.971 1.00 0.00 N ATOM 0 H LYS A 12 2.392 -9.310 -4.495 1.00 0.00 H new ATOM 0 HA LYS A 12 4.753 -10.312 -3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.691 -11.635 -3.718 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.883 -11.518 -5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.838 -12.894 -5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.169 -12.609 -3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.318 -14.014 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.642 -14.060 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.601 -15.328 -5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.393 -15.187 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.211 -16.887 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.738 -16.237 -3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.678 -17.188 -4.738 1.00 0.00 H new ATOM 216 N GLU A 13 4.898 -9.770 -6.613 1.00 0.00 N ATOM 217 CA GLU A 13 5.835 -9.636 -7.716 1.00 0.00 C ATOM 218 C GLU A 13 6.755 -8.436 -7.494 1.00 0.00 C ATOM 219 O GLU A 13 7.955 -8.511 -7.746 1.00 0.00 O ATOM 220 CB GLU A 13 5.076 -9.460 -9.027 1.00 0.00 C ATOM 221 CG GLU A 13 6.035 -9.655 -10.204 1.00 0.00 C ATOM 222 CD GLU A 13 5.266 -9.620 -11.520 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.105 -9.245 -11.496 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.847 -9.973 -12.532 1.00 0.00 O ATOM 0 H GLU A 13 3.932 -9.534 -6.840 1.00 0.00 H new ATOM 0 HA GLU A 13 6.440 -10.541 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.260 -10.180 -9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.629 -8.467 -9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.795 -8.873 -10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.556 -10.607 -10.104 1.00 0.00 H new ATOM 231 N VAL A 14 6.179 -7.339 -7.006 1.00 0.00 N ATOM 232 CA VAL A 14 6.956 -6.125 -6.746 1.00 0.00 C ATOM 233 C VAL A 14 8.076 -6.434 -5.759 1.00 0.00 C ATOM 234 O VAL A 14 9.206 -5.988 -5.928 1.00 0.00 O ATOM 235 CB VAL A 14 6.037 -5.013 -6.205 1.00 0.00 C ATOM 236 CG1 VAL A 14 6.857 -3.943 -5.467 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.280 -4.350 -7.371 1.00 0.00 C ATOM 0 H VAL A 14 5.186 -7.264 -6.784 1.00 0.00 H new ATOM 0 HA VAL A 14 7.401 -5.774 -7.677 1.00 0.00 H new ATOM 0 HB VAL A 14 5.329 -5.462 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.189 -3.167 -5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.385 -4.402 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.579 -3.501 -6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.631 -3.564 -6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.996 -3.918 -8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.677 -5.098 -7.885 1.00 0.00 H new ATOM 247 N THR A 15 7.773 -7.206 -4.735 1.00 0.00 N ATOM 248 CA THR A 15 8.799 -7.565 -3.775 1.00 0.00 C ATOM 249 C THR A 15 9.813 -8.479 -4.455 1.00 0.00 C ATOM 250 O THR A 15 11.011 -8.409 -4.184 1.00 0.00 O ATOM 251 CB THR A 15 8.179 -8.279 -2.574 1.00 0.00 C ATOM 252 OG1 THR A 15 7.343 -9.332 -3.033 1.00 0.00 O ATOM 253 CG2 THR A 15 7.353 -7.285 -1.757 1.00 0.00 C ATOM 0 H THR A 15 6.847 -7.590 -4.547 1.00 0.00 H new ATOM 0 HA THR A 15 9.294 -6.661 -3.419 1.00 0.00 H new ATOM 0 HB THR A 15 8.969 -8.690 -1.946 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.295 -9.309 -4.012 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.912 -7.796 -0.901 1.00 0.00 H new ATOM 0 HG22 THR A 15 7.997 -6.479 -1.406 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.561 -6.871 -2.381 1.00 0.00 H new ATOM 261 N ASP A 16 9.312 -9.332 -5.351 1.00 0.00 N ATOM 262 CA ASP A 16 10.170 -10.263 -6.083 1.00 0.00 C ATOM 263 C ASP A 16 10.781 -9.603 -7.318 1.00 0.00 C ATOM 264 O ASP A 16 11.598 -10.212 -8.009 1.00 0.00 O ATOM 265 CB ASP A 16 9.360 -11.482 -6.511 1.00 0.00 C ATOM 266 CG ASP A 16 8.755 -12.164 -5.289 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.396 -12.153 -4.252 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.660 -12.688 -5.409 1.00 0.00 O ATOM 0 H ASP A 16 8.321 -9.397 -5.586 1.00 0.00 H new ATOM 0 HA ASP A 16 10.980 -10.567 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.569 -11.180 -7.198 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.999 -12.182 -7.049 1.00 0.00 H new ATOM 273 N GLU A 17 10.384 -8.365 -7.601 1.00 0.00 N ATOM 274 CA GLU A 17 10.917 -7.666 -8.770 1.00 0.00 C ATOM 275 C GLU A 17 12.417 -7.509 -8.621 1.00 0.00 C ATOM 276 O GLU A 17 13.152 -7.501 -9.609 1.00 0.00 O ATOM 277 CB GLU A 17 10.282 -6.269 -8.918 1.00 0.00 C ATOM 278 CG GLU A 17 9.068 -6.325 -9.850 1.00 0.00 C ATOM 279 CD GLU A 17 8.435 -4.943 -9.967 1.00 0.00 C ATOM 280 OE1 GLU A 17 8.925 -4.031 -9.323 1.00 0.00 O ATOM 281 OE2 GLU A 17 7.467 -4.817 -10.701 1.00 0.00 O ATOM 0 H GLU A 17 9.710 -7.833 -7.051 1.00 0.00 H new ATOM 0 HA GLU A 17 10.681 -8.254 -9.657 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.979 -5.896 -7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.018 -5.569 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.372 -6.679 -10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.337 -7.037 -9.466 1.00 0.00 H new ATOM 288 N PHE A 18 12.866 -7.374 -7.381 1.00 0.00 N ATOM 289 CA PHE A 18 14.277 -7.206 -7.110 1.00 0.00 C ATOM 290 C PHE A 18 14.690 -8.008 -5.884 1.00 0.00 C ATOM 291 O PHE A 18 14.076 -7.877 -4.828 1.00 0.00 O ATOM 292 CB PHE A 18 14.581 -5.731 -6.897 1.00 0.00 C ATOM 293 CG PHE A 18 13.759 -5.155 -5.765 1.00 0.00 C ATOM 294 CD1 PHE A 18 14.205 -5.283 -4.450 1.00 0.00 C ATOM 295 CD2 PHE A 18 12.591 -4.428 -6.034 1.00 0.00 C ATOM 296 CE1 PHE A 18 13.501 -4.683 -3.407 1.00 0.00 C ATOM 297 CE2 PHE A 18 11.872 -3.841 -4.984 1.00 0.00 C ATOM 298 CZ PHE A 18 12.332 -3.964 -3.666 1.00 0.00 C ATOM 0 H PHE A 18 12.271 -7.378 -6.552 1.00 0.00 H new ATOM 0 HA PHE A 18 14.845 -7.574 -7.964 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.642 -5.604 -6.679 1.00 0.00 H new ATOM 0 HB3 PHE A 18 14.376 -5.180 -7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 18 15.100 -5.850 -4.239 1.00 0.00 H new ATOM 0 HD2 PHE A 18 12.245 -4.320 -7.051 1.00 0.00 H new ATOM 0 HE1 PHE A 18 13.862 -4.775 -2.393 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.964 -3.294 -5.190 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.786 -3.505 -2.855 1.00 0.00 H new ATOM 308 N THR A 19 15.733 -8.831 -6.061 1.00 0.00 N ATOM 309 CA THR A 19 16.294 -9.695 -5.018 1.00 0.00 C ATOM 310 C THR A 19 16.621 -11.049 -5.635 1.00 0.00 C ATOM 311 O THR A 19 15.728 -11.848 -5.915 1.00 0.00 O ATOM 312 CB THR A 19 15.347 -9.903 -3.818 1.00 0.00 C ATOM 313 OG1 THR A 19 14.014 -10.055 -4.284 1.00 0.00 O ATOM 314 CG2 THR A 19 15.435 -8.714 -2.835 1.00 0.00 C ATOM 0 H THR A 19 16.219 -8.915 -6.954 1.00 0.00 H new ATOM 0 HA THR A 19 17.185 -9.200 -4.632 1.00 0.00 H new ATOM 0 HB THR A 19 15.650 -10.805 -3.286 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.546 -9.196 -4.223 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.758 -8.884 -1.997 1.00 0.00 H new ATOM 0 HG22 THR A 19 16.456 -8.623 -2.464 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.153 -7.795 -3.349 1.00 0.00 H new ATOM 322 N THR A 20 17.903 -11.292 -5.858 1.00 0.00 N ATOM 323 CA THR A 20 18.338 -12.545 -6.459 1.00 0.00 C ATOM 324 C THR A 20 17.996 -13.728 -5.573 1.00 0.00 C ATOM 325 O THR A 20 17.628 -14.777 -6.077 1.00 0.00 O ATOM 326 CB THR A 20 19.842 -12.517 -6.719 1.00 0.00 C ATOM 327 OG1 THR A 20 20.187 -11.302 -7.369 1.00 0.00 O ATOM 328 CG2 THR A 20 20.235 -13.703 -7.603 1.00 0.00 C ATOM 0 H THR A 20 18.657 -10.643 -5.634 1.00 0.00 H new ATOM 0 HA THR A 20 17.810 -12.658 -7.406 1.00 0.00 H new ATOM 0 HB THR A 20 20.375 -12.585 -5.770 1.00 0.00 H new ATOM 0 HG1 THR A 20 21.153 -11.282 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 20 21.309 -13.680 -7.787 1.00 0.00 H new ATOM 0 HG22 THR A 20 19.973 -14.634 -7.100 1.00 0.00 H new ATOM 0 HG23 THR A 20 19.703 -13.641 -8.552 1.00 0.00 H new ATOM 336 N LYS A 21 18.144 -13.567 -4.262 1.00 0.00 N ATOM 337 CA LYS A 21 17.847 -14.658 -3.338 1.00 0.00 C ATOM 338 C LYS A 21 16.342 -14.906 -3.262 1.00 0.00 C ATOM 339 O LYS A 21 15.900 -16.047 -3.251 1.00 0.00 O ATOM 340 CB LYS A 21 18.397 -14.342 -1.944 1.00 0.00 C ATOM 341 CG LYS A 21 18.289 -15.586 -1.056 1.00 0.00 C ATOM 342 CD LYS A 21 19.024 -15.340 0.263 1.00 0.00 C ATOM 343 CE LYS A 21 19.005 -16.616 1.108 1.00 0.00 C ATOM 344 NZ LYS A 21 17.625 -16.865 1.606 1.00 0.00 N ATOM 0 H LYS A 21 18.463 -12.705 -3.819 1.00 0.00 H new ATOM 0 HA LYS A 21 18.330 -15.561 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.437 -14.023 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.840 -13.517 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.242 -15.817 -0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.717 -16.448 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 21 20.053 -15.037 0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.550 -14.524 0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 21 19.346 -17.463 0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.693 -16.518 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.665 -17.461 2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 17.171 -15.959 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.072 -17.349 0.870 1.00 0.00 H new ATOM 358 N ASP A 22 15.560 -13.828 -3.217 1.00 0.00 N ATOM 359 CA ASP A 22 14.098 -13.937 -3.146 1.00 0.00 C ATOM 360 C ASP A 22 13.500 -13.824 -4.544 1.00 0.00 C ATOM 361 O ASP A 22 12.404 -13.295 -4.725 1.00 0.00 O ATOM 362 CB ASP A 22 13.524 -12.835 -2.253 1.00 0.00 C ATOM 363 CG ASP A 22 14.213 -12.851 -0.892 1.00 0.00 C ATOM 364 OD1 ASP A 22 14.675 -13.910 -0.497 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.271 -11.806 -0.267 1.00 0.00 O ATOM 0 H ASP A 22 15.910 -12.870 -3.228 1.00 0.00 H new ATOM 0 HA ASP A 22 13.843 -14.907 -2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.661 -11.863 -2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.451 -12.980 -2.128 1.00 0.00 H new ATOM 370 N GLN A 23 14.252 -14.299 -5.530 1.00 0.00 N ATOM 371 CA GLN A 23 13.826 -14.228 -6.922 1.00 0.00 C ATOM 372 C GLN A 23 12.610 -15.118 -7.196 1.00 0.00 C ATOM 373 O GLN A 23 11.894 -14.915 -8.176 1.00 0.00 O ATOM 374 CB GLN A 23 14.999 -14.636 -7.822 1.00 0.00 C ATOM 375 CG GLN A 23 15.246 -16.150 -7.750 1.00 0.00 C ATOM 376 CD GLN A 23 15.332 -16.627 -6.302 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.381 -17.349 -5.809 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.294 -16.343 -5.600 1.00 0.00 N flip ATOM 0 H GLN A 23 15.162 -14.738 -5.390 1.00 0.00 H new ATOM 0 HA GLN A 23 13.525 -13.203 -7.139 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.790 -14.346 -8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.899 -14.102 -7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 23 14.441 -16.677 -8.262 1.00 0.00 H new ATOM 0 HG3 GLN A 23 16.171 -16.396 -8.272 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.051 -15.774 -5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.338 -16.676 -4.637 1.00 0.00 H new ATOM 387 N ASP A 24 12.374 -16.092 -6.324 1.00 0.00 N ATOM 388 CA ASP A 24 11.235 -16.998 -6.478 1.00 0.00 C ATOM 389 C ASP A 24 10.825 -17.548 -5.120 1.00 0.00 C ATOM 390 O ASP A 24 10.863 -18.757 -4.891 1.00 0.00 O ATOM 391 CB ASP A 24 11.593 -18.160 -7.410 1.00 0.00 C ATOM 392 CG ASP A 24 11.849 -17.640 -8.821 1.00 0.00 C ATOM 393 OD1 ASP A 24 11.046 -16.855 -9.295 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.845 -18.034 -9.404 1.00 0.00 O ATOM 0 H ASP A 24 12.953 -16.277 -5.505 1.00 0.00 H new ATOM 0 HA ASP A 24 10.406 -16.439 -6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.478 -18.676 -7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.782 -18.888 -7.424 1.00 0.00 H new ATOM 399 N LEU A 25 10.445 -16.648 -4.217 1.00 0.00 N ATOM 400 CA LEU A 25 10.040 -17.034 -2.867 1.00 0.00 C ATOM 401 C LEU A 25 8.536 -16.832 -2.688 1.00 0.00 C ATOM 402 O LEU A 25 8.011 -15.752 -2.958 1.00 0.00 O ATOM 403 CB LEU A 25 10.813 -16.177 -1.855 1.00 0.00 C ATOM 404 CG LEU A 25 10.722 -16.794 -0.451 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.741 -16.112 0.469 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.303 -16.626 0.124 1.00 0.00 C ATOM 0 H LEU A 25 10.409 -15.644 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 25 10.265 -18.088 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.857 -16.099 -2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.408 -15.165 -1.841 1.00 0.00 H new ATOM 0 HG LEU A 25 10.942 -17.859 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.679 -16.547 1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.745 -16.258 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.524 -15.045 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.259 -17.069 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.060 -15.565 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.585 -17.124 -0.528 1.00 0.00 H new ATOM 418 N ARG A 26 7.849 -17.880 -2.230 1.00 0.00 N ATOM 419 CA ARG A 26 6.404 -17.819 -2.011 1.00 0.00 C ATOM 420 C ARG A 26 6.101 -17.816 -0.517 1.00 0.00 C ATOM 421 O ARG A 26 5.815 -18.857 0.073 1.00 0.00 O ATOM 422 CB ARG A 26 5.733 -19.029 -2.661 1.00 0.00 C ATOM 423 CG ARG A 26 5.967 -18.992 -4.173 1.00 0.00 C ATOM 424 CD ARG A 26 5.338 -20.228 -4.816 1.00 0.00 C ATOM 425 NE ARG A 26 5.580 -20.227 -6.254 1.00 0.00 N ATOM 426 CZ ARG A 26 5.210 -21.252 -7.014 1.00 0.00 C ATOM 427 NH1 ARG A 26 4.622 -22.284 -6.475 1.00 0.00 N ATOM 428 NH2 ARG A 26 5.435 -21.227 -8.299 1.00 0.00 N ATOM 0 H ARG A 26 8.271 -18.781 -2.004 1.00 0.00 H new ATOM 0 HA ARG A 26 6.018 -16.903 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.137 -19.951 -2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.664 -19.024 -2.448 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.532 -18.087 -4.597 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.036 -18.962 -4.386 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.756 -21.131 -4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.266 -20.243 -4.620 1.00 0.00 H new ATOM 0 HE ARG A 26 6.041 -19.425 -6.684 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.446 -22.304 -5.470 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.338 -23.071 -7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.895 -20.420 -8.721 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.151 -22.014 -8.882 1.00 0.00 H new ATOM 442 N TRP A 27 6.172 -16.637 0.087 1.00 0.00 N ATOM 443 CA TRP A 27 5.912 -16.494 1.514 1.00 0.00 C ATOM 444 C TRP A 27 4.416 -16.596 1.795 1.00 0.00 C ATOM 445 O TRP A 27 3.591 -16.533 0.885 1.00 0.00 O ATOM 446 CB TRP A 27 6.460 -15.138 2.024 1.00 0.00 C ATOM 447 CG TRP A 27 6.670 -14.200 0.874 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.721 -13.820 -0.013 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.893 -13.522 0.473 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.282 -12.948 -0.924 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.618 -12.733 -0.668 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.200 -13.519 0.987 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.605 -11.963 -1.279 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.201 -12.743 0.374 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.902 -11.965 -0.756 1.00 0.00 C ATOM 0 H TRP A 27 6.407 -15.766 -0.389 1.00 0.00 H new ATOM 0 HA TRP A 27 6.421 -17.300 2.042 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.762 -14.700 2.737 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.400 -15.293 2.553 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.691 -14.146 -0.009 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.770 -12.516 -1.693 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.438 -14.115 1.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.370 -11.369 -2.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.204 -12.746 0.775 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.673 -11.369 -1.221 1.00 0.00 H new ATOM 466 N GLN A 28 4.082 -16.745 3.071 1.00 0.00 N ATOM 467 CA GLN A 28 2.688 -16.848 3.485 1.00 0.00 C ATOM 468 C GLN A 28 1.891 -15.652 2.980 1.00 0.00 C ATOM 469 O GLN A 28 2.433 -14.746 2.348 1.00 0.00 O ATOM 470 CB GLN A 28 2.598 -16.913 5.017 1.00 0.00 C ATOM 471 CG GLN A 28 2.859 -18.346 5.492 1.00 0.00 C ATOM 472 CD GLN A 28 1.650 -19.211 5.165 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.673 -18.709 4.615 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.647 -20.473 5.495 1.00 0.00 N ATOM 0 H GLN A 28 4.755 -16.797 3.835 1.00 0.00 H new ATOM 0 HA GLN A 28 2.269 -17.759 3.057 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.326 -16.234 5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.612 -16.585 5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.749 -18.746 5.006 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.049 -18.357 6.565 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.462 -20.883 5.951 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.830 -21.050 5.297 1.00 0.00 H new ATOM 483 N SER A 29 0.597 -15.662 3.272 1.00 0.00 N ATOM 484 CA SER A 29 -0.279 -14.582 2.853 1.00 0.00 C ATOM 485 C SER A 29 -0.003 -13.325 3.672 1.00 0.00 C ATOM 486 O SER A 29 -0.609 -12.280 3.446 1.00 0.00 O ATOM 487 CB SER A 29 -1.739 -15.001 3.032 1.00 0.00 C ATOM 488 OG SER A 29 -2.032 -15.102 4.420 1.00 0.00 O ATOM 0 H SER A 29 0.134 -16.405 3.796 1.00 0.00 H new ATOM 0 HA SER A 29 -0.089 -14.366 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.399 -14.272 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.918 -15.957 2.540 1.00 0.00 H new ATOM 0 HG SER A 29 -2.968 -15.369 4.538 1.00 0.00 H new ATOM 494 N MET A 30 0.913 -13.434 4.630 1.00 0.00 N ATOM 495 CA MET A 30 1.250 -12.299 5.485 1.00 0.00 C ATOM 496 C MET A 30 1.582 -11.078 4.636 1.00 0.00 C ATOM 497 O MET A 30 1.050 -9.991 4.860 1.00 0.00 O ATOM 498 CB MET A 30 2.453 -12.662 6.358 1.00 0.00 C ATOM 499 CG MET A 30 2.084 -13.818 7.290 1.00 0.00 C ATOM 500 SD MET A 30 3.558 -14.349 8.198 1.00 0.00 S ATOM 501 CE MET A 30 2.852 -15.847 8.927 1.00 0.00 C ATOM 0 H MET A 30 1.432 -14.289 4.833 1.00 0.00 H new ATOM 0 HA MET A 30 0.394 -12.063 6.118 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.298 -12.944 5.730 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.765 -11.796 6.942 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.307 -13.504 7.987 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.679 -14.650 6.714 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.610 -16.352 9.526 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.007 -15.579 9.562 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.513 -16.513 8.133 1.00 0.00 H new ATOM 511 N ALA A 31 2.445 -11.269 3.650 1.00 0.00 N ATOM 512 CA ALA A 31 2.822 -10.181 2.755 1.00 0.00 C ATOM 513 C ALA A 31 1.615 -9.731 1.936 1.00 0.00 C ATOM 514 O ALA A 31 1.454 -8.551 1.628 1.00 0.00 O ATOM 515 CB ALA A 31 3.931 -10.648 1.813 1.00 0.00 C ATOM 0 H ALA A 31 2.896 -12.161 3.448 1.00 0.00 H new ATOM 0 HA ALA A 31 3.180 -9.343 3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.210 -9.832 1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.800 -10.952 2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.576 -11.493 1.223 1.00 0.00 H new ATOM 521 N ILE A 32 0.770 -10.688 1.583 1.00 0.00 N ATOM 522 CA ILE A 32 -0.419 -10.389 0.801 1.00 0.00 C ATOM 523 C ILE A 32 -1.401 -9.560 1.627 1.00 0.00 C ATOM 524 O ILE A 32 -1.990 -8.603 1.134 1.00 0.00 O ATOM 525 CB ILE A 32 -1.085 -11.690 0.323 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.277 -12.298 -0.837 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.515 -11.401 -0.151 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.194 -12.453 -0.444 1.00 0.00 C ATOM 0 H ILE A 32 0.885 -11.672 1.824 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.125 -9.809 -0.074 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.114 -12.396 1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.692 -13.269 -1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.359 -11.661 -1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.981 -12.327 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.094 -10.983 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.488 -10.688 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.750 -12.884 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.610 -11.476 -0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.272 -13.109 0.423 1.00 0.00 H new ATOM 540 N MET A 33 -1.576 -9.928 2.884 1.00 0.00 N ATOM 541 CA MET A 33 -2.487 -9.193 3.741 1.00 0.00 C ATOM 542 C MET A 33 -1.983 -7.768 3.872 1.00 0.00 C ATOM 543 O MET A 33 -2.767 -6.826 3.994 1.00 0.00 O ATOM 544 CB MET A 33 -2.603 -9.848 5.126 1.00 0.00 C ATOM 545 CG MET A 33 -3.274 -11.234 5.041 1.00 0.00 C ATOM 546 SD MET A 33 -4.791 -11.169 4.047 1.00 0.00 S ATOM 547 CE MET A 33 -5.781 -10.175 5.190 1.00 0.00 C ATOM 0 H MET A 33 -1.108 -10.718 3.328 1.00 0.00 H new ATOM 0 HA MET A 33 -3.481 -9.200 3.295 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.611 -9.949 5.566 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.181 -9.203 5.788 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.580 -11.951 4.603 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.508 -11.590 6.044 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.807 -10.117 4.827 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.771 -10.638 6.177 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.362 -9.171 5.256 1.00 0.00 H new ATOM 557 N ALA A 34 -0.666 -7.615 3.811 1.00 0.00 N ATOM 558 CA ALA A 34 -0.072 -6.292 3.889 1.00 0.00 C ATOM 559 C ALA A 34 -0.583 -5.448 2.725 1.00 0.00 C ATOM 560 O ALA A 34 -0.940 -4.282 2.882 1.00 0.00 O ATOM 561 CB ALA A 34 1.452 -6.384 3.831 1.00 0.00 C ATOM 0 H ALA A 34 0.001 -8.380 3.709 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.353 -5.829 4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.879 -5.383 3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.812 -6.983 4.667 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.753 -6.852 2.894 1.00 0.00 H new ATOM 567 N LEU A 35 -0.658 -6.053 1.553 1.00 0.00 N ATOM 568 CA LEU A 35 -1.162 -5.334 0.404 1.00 0.00 C ATOM 569 C LEU A 35 -2.586 -4.877 0.694 1.00 0.00 C ATOM 570 O LEU A 35 -2.943 -3.719 0.489 1.00 0.00 O ATOM 571 CB LEU A 35 -1.128 -6.253 -0.828 1.00 0.00 C ATOM 572 CG LEU A 35 -1.975 -5.685 -1.974 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.647 -4.205 -2.226 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.692 -6.490 -3.243 1.00 0.00 C ATOM 0 H LEU A 35 -0.382 -7.019 1.376 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.542 -4.460 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.098 -6.378 -1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.497 -7.242 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.028 -5.759 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.263 -3.830 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.851 -3.628 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.594 -4.105 -2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.289 -6.095 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.634 -6.414 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.951 -7.535 -3.076 1.00 0.00 H new ATOM 586 N GLN A 36 -3.388 -5.794 1.206 1.00 0.00 N ATOM 587 CA GLN A 36 -4.764 -5.477 1.542 1.00 0.00 C ATOM 588 C GLN A 36 -4.807 -4.336 2.540 1.00 0.00 C ATOM 589 O GLN A 36 -5.815 -3.641 2.659 1.00 0.00 O ATOM 590 CB GLN A 36 -5.456 -6.716 2.105 1.00 0.00 C ATOM 591 CG GLN A 36 -5.367 -7.840 1.071 1.00 0.00 C ATOM 592 CD GLN A 36 -6.171 -7.474 -0.171 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.655 -6.654 -1.041 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.301 -7.933 -0.341 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.113 -6.757 1.397 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.292 -5.163 0.642 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.982 -7.022 3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.498 -6.495 2.334 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.326 -8.015 0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.746 -8.769 1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.699 -8.575 0.344 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.839 -7.671 -1.167 1.00 0.00 H new ATOM 603 N GLU A 37 -3.700 -4.124 3.237 1.00 0.00 N ATOM 604 CA GLU A 37 -3.634 -3.035 4.192 1.00 0.00 C ATOM 605 C GLU A 37 -3.705 -1.718 3.435 1.00 0.00 C ATOM 606 O GLU A 37 -4.483 -0.822 3.773 1.00 0.00 O ATOM 607 CB GLU A 37 -2.329 -3.135 5.034 1.00 0.00 C ATOM 608 CG GLU A 37 -1.264 -2.113 4.584 1.00 0.00 C ATOM 609 CD GLU A 37 -0.065 -2.180 5.497 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.192 -3.238 6.046 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.582 -1.166 5.622 1.00 0.00 O ATOM 0 H GLU A 37 -2.850 -4.683 3.160 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.474 -3.092 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.564 -2.972 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.921 -4.142 4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.961 -2.319 3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.685 -1.108 4.596 1.00 0.00 H new ATOM 618 N ALA A 38 -2.869 -1.616 2.409 1.00 0.00 N ATOM 619 CA ALA A 38 -2.818 -0.408 1.600 1.00 0.00 C ATOM 620 C ALA A 38 -4.098 -0.255 0.789 1.00 0.00 C ATOM 621 O ALA A 38 -4.583 0.859 0.578 1.00 0.00 O ATOM 622 CB ALA A 38 -1.615 -0.458 0.656 1.00 0.00 C ATOM 0 H ALA A 38 -2.222 -2.350 2.120 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.718 0.449 2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.586 0.451 0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.698 -0.537 1.239 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.703 -1.324 0.000 1.00 0.00 H new ATOM 628 N SER A 39 -4.636 -1.381 0.327 1.00 0.00 N ATOM 629 CA SER A 39 -5.853 -1.350 -0.474 1.00 0.00 C ATOM 630 C SER A 39 -7.071 -1.041 0.388 1.00 0.00 C ATOM 631 O SER A 39 -7.893 -0.199 0.033 1.00 0.00 O ATOM 632 CB SER A 39 -6.055 -2.690 -1.177 1.00 0.00 C ATOM 633 OG SER A 39 -4.844 -3.073 -1.817 1.00 0.00 O ATOM 0 H SER A 39 -4.254 -2.312 0.491 1.00 0.00 H new ATOM 0 HA SER A 39 -5.744 -0.560 -1.217 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.355 -3.450 -0.456 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.858 -2.612 -1.910 1.00 0.00 H new ATOM 0 HG SER A 39 -4.210 -3.404 -1.147 1.00 0.00 H new ATOM 639 N GLU A 40 -7.182 -1.727 1.521 1.00 0.00 N ATOM 640 CA GLU A 40 -8.313 -1.521 2.421 1.00 0.00 C ATOM 641 C GLU A 40 -8.409 -0.060 2.841 1.00 0.00 C ATOM 642 O GLU A 40 -9.499 0.510 2.904 1.00 0.00 O ATOM 643 CB GLU A 40 -8.160 -2.409 3.659 1.00 0.00 C ATOM 644 CG GLU A 40 -9.385 -2.250 4.564 1.00 0.00 C ATOM 645 CD GLU A 40 -9.294 -3.221 5.737 1.00 0.00 C ATOM 646 OE1 GLU A 40 -8.493 -4.136 5.662 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.029 -3.034 6.694 1.00 0.00 O ATOM 0 H GLU A 40 -6.509 -2.425 1.837 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.228 -1.790 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.050 -3.451 3.359 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.256 -2.137 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.445 -1.226 4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.295 -2.438 3.995 1.00 0.00 H new ATOM 654 N ALA A 41 -7.267 0.547 3.131 1.00 0.00 N ATOM 655 CA ALA A 41 -7.255 1.946 3.543 1.00 0.00 C ATOM 656 C ALA A 41 -7.696 2.849 2.400 1.00 0.00 C ATOM 657 O ALA A 41 -8.663 3.601 2.530 1.00 0.00 O ATOM 658 CB ALA A 41 -5.846 2.333 3.974 1.00 0.00 C ATOM 0 H ALA A 41 -6.350 0.103 3.090 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.949 2.070 4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.834 3.378 4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.535 1.705 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.159 2.193 3.139 1.00 0.00 H new ATOM 664 N TYR A 42 -6.984 2.777 1.281 1.00 0.00 N ATOM 665 CA TYR A 42 -7.325 3.604 0.135 1.00 0.00 C ATOM 666 C TYR A 42 -8.756 3.320 -0.297 1.00 0.00 C ATOM 667 O TYR A 42 -9.460 4.210 -0.764 1.00 0.00 O ATOM 668 CB TYR A 42 -6.341 3.351 -1.026 1.00 0.00 C ATOM 669 CG TYR A 42 -5.201 4.347 -0.954 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.451 5.699 -1.217 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.905 3.927 -0.623 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.410 6.631 -1.150 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.864 4.861 -0.556 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.117 6.213 -0.819 1.00 0.00 C ATOM 675 OH TYR A 42 -2.092 7.134 -0.754 1.00 0.00 O ATOM 0 H TYR A 42 -6.180 2.164 1.145 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.247 4.654 0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.952 2.334 -0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.858 3.444 -1.981 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.449 6.023 -1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.710 2.884 -0.420 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.605 7.674 -1.354 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.865 4.539 -0.301 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.303 7.812 -0.078 1.00 0.00 H new ATOM 685 N LEU A 43 -9.191 2.086 -0.117 1.00 0.00 N ATOM 686 CA LEU A 43 -10.550 1.721 -0.479 1.00 0.00 C ATOM 687 C LEU A 43 -11.535 2.590 0.299 1.00 0.00 C ATOM 688 O LEU A 43 -12.497 3.109 -0.264 1.00 0.00 O ATOM 689 CB LEU A 43 -10.785 0.246 -0.145 1.00 0.00 C ATOM 690 CG LEU A 43 -12.224 -0.186 -0.511 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.235 -0.831 -1.897 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.731 -1.195 0.521 1.00 0.00 C ATOM 0 H LEU A 43 -8.632 1.327 0.273 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.699 1.878 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.068 -0.371 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.611 0.079 0.918 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.871 0.691 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.251 -1.133 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.876 -0.114 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.586 -1.706 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.745 -1.500 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.080 -2.069 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.730 -0.736 1.510 1.00 0.00 H new ATOM 704 N VAL A 44 -11.281 2.751 1.594 1.00 0.00 N ATOM 705 CA VAL A 44 -12.150 3.571 2.432 1.00 0.00 C ATOM 706 C VAL A 44 -12.073 5.028 1.985 1.00 0.00 C ATOM 707 O VAL A 44 -13.090 5.715 1.889 1.00 0.00 O ATOM 708 CB VAL A 44 -11.738 3.446 3.905 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.523 4.452 4.755 1.00 0.00 C ATOM 710 CG2 VAL A 44 -12.041 2.028 4.398 1.00 0.00 C ATOM 0 H VAL A 44 -10.490 2.330 2.082 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.177 3.221 2.328 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.671 3.651 3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.225 4.357 5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.313 5.464 4.408 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.590 4.252 4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.749 1.936 5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.108 1.829 4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.481 1.308 3.801 1.00 0.00 H new ATOM 720 N GLY A 45 -10.857 5.490 1.712 1.00 0.00 N ATOM 721 CA GLY A 45 -10.652 6.864 1.273 1.00 0.00 C ATOM 722 C GLY A 45 -11.372 7.115 -0.044 1.00 0.00 C ATOM 723 O GLY A 45 -12.084 8.107 -0.195 1.00 0.00 O ATOM 0 H GLY A 45 -10.004 4.936 1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.020 7.554 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.586 7.059 1.155 1.00 0.00 H new ATOM 727 N LEU A 46 -11.194 6.201 -0.990 1.00 0.00 N ATOM 728 CA LEU A 46 -11.843 6.327 -2.288 1.00 0.00 C ATOM 729 C LEU A 46 -13.354 6.314 -2.099 1.00 0.00 C ATOM 730 O LEU A 46 -14.080 7.082 -2.730 1.00 0.00 O ATOM 731 CB LEU A 46 -11.425 5.160 -3.190 1.00 0.00 C ATOM 732 CG LEU A 46 -9.923 5.252 -3.522 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.432 3.893 -4.031 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.673 6.304 -4.608 1.00 0.00 C ATOM 0 H LEU A 46 -10.611 5.371 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.543 7.265 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.637 4.213 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.009 5.175 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.385 5.537 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.370 3.955 -4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.589 3.138 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.987 3.618 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.607 6.354 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.218 6.031 -5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.017 7.277 -4.258 1.00 0.00 H new ATOM 746 N LEU A 47 -13.815 5.439 -1.212 1.00 0.00 N ATOM 747 CA LEU A 47 -15.239 5.331 -0.923 1.00 0.00 C ATOM 748 C LEU A 47 -15.718 6.559 -0.152 1.00 0.00 C ATOM 749 O LEU A 47 -16.869 6.973 -0.280 1.00 0.00 O ATOM 750 CB LEU A 47 -15.512 4.059 -0.108 1.00 0.00 C ATOM 751 CG LEU A 47 -17.018 3.902 0.167 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.793 3.753 -1.154 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.236 2.657 1.032 1.00 0.00 C ATOM 0 H LEU A 47 -13.225 4.797 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.785 5.275 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.143 3.188 -0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.967 4.102 0.835 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.383 4.789 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.856 3.643 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.636 4.638 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.437 2.872 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.300 2.536 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.864 1.778 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.699 2.770 1.974 1.00 0.00 H new ATOM 765 N GLU A 48 -14.829 7.124 0.659 1.00 0.00 N ATOM 766 CA GLU A 48 -15.170 8.293 1.458 1.00 0.00 C ATOM 767 C GLU A 48 -15.484 9.482 0.559 1.00 0.00 C ATOM 768 O GLU A 48 -16.390 10.265 0.845 1.00 0.00 O ATOM 769 CB GLU A 48 -14.008 8.645 2.391 1.00 0.00 C ATOM 770 CG GLU A 48 -14.428 9.779 3.330 1.00 0.00 C ATOM 771 CD GLU A 48 -13.310 10.074 4.325 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.210 9.592 4.110 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.572 10.773 5.290 1.00 0.00 O ATOM 0 H GLU A 48 -13.872 6.792 0.779 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.053 8.060 2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.716 7.769 2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.138 8.946 1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.657 10.674 2.752 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.337 9.502 3.864 1.00 0.00 H new ATOM 780 N HIS A 49 -14.731 9.614 -0.531 1.00 0.00 N ATOM 781 CA HIS A 49 -14.946 10.718 -1.462 1.00 0.00 C ATOM 782 C HIS A 49 -16.124 10.404 -2.382 1.00 0.00 C ATOM 783 O HIS A 49 -16.414 11.151 -3.315 1.00 0.00 O ATOM 784 CB HIS A 49 -13.679 10.969 -2.295 1.00 0.00 C ATOM 785 CG HIS A 49 -12.461 10.661 -1.468 1.00 0.00 C ATOM 786 ND1 HIS A 49 -11.282 10.202 -2.033 1.00 0.00 N ATOM 787 CD2 HIS A 49 -12.228 10.729 -0.117 1.00 0.00 C ATOM 788 CE1 HIS A 49 -10.400 10.012 -1.034 1.00 0.00 C ATOM 789 NE2 HIS A 49 -10.926 10.319 0.155 1.00 0.00 N ATOM 0 H HIS A 49 -13.976 8.979 -0.789 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.172 11.618 -0.891 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.691 10.346 -3.189 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -13.651 12.006 -2.629 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.946 11.052 0.623 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.391 9.655 -1.176 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -10.471 10.265 1.066 1.00 0.00 H new ATOM 797 N THR A 50 -16.799 9.295 -2.092 1.00 0.00 N ATOM 798 CA THR A 50 -17.963 8.869 -2.868 1.00 0.00 C ATOM 799 C THR A 50 -17.660 8.766 -4.365 1.00 0.00 C ATOM 800 O THR A 50 -18.536 8.997 -5.202 1.00 0.00 O ATOM 801 CB THR A 50 -19.119 9.843 -2.633 1.00 0.00 C ATOM 802 OG1 THR A 50 -18.734 11.141 -3.052 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.468 9.874 -1.144 1.00 0.00 C ATOM 0 H THR A 50 -16.559 8.671 -1.321 1.00 0.00 H new ATOM 0 HA THR A 50 -18.239 7.871 -2.528 1.00 0.00 H new ATOM 0 HB THR A 50 -19.989 9.517 -3.203 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.534 11.677 -3.233 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.292 10.568 -0.978 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.763 8.876 -0.819 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.598 10.199 -0.573 1.00 0.00 H new ATOM 811 N ASN A 51 -16.428 8.400 -4.699 1.00 0.00 N ATOM 812 CA ASN A 51 -16.041 8.255 -6.101 1.00 0.00 C ATOM 813 C ASN A 51 -16.813 7.110 -6.751 1.00 0.00 C ATOM 814 O ASN A 51 -17.227 7.195 -7.908 1.00 0.00 O ATOM 815 CB ASN A 51 -14.547 7.955 -6.205 1.00 0.00 C ATOM 816 CG ASN A 51 -13.751 8.982 -5.422 1.00 0.00 C ATOM 817 OD1 ASN A 51 -13.862 10.183 -5.665 1.00 0.00 O ATOM 818 ND2 ASN A 51 -12.947 8.570 -4.483 1.00 0.00 N ATOM 0 H ASN A 51 -15.686 8.200 -4.028 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.270 9.189 -6.614 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.342 6.956 -5.822 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.239 7.965 -7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.404 9.245 -3.944 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.860 7.573 -4.287 1.00 0.00 H new ATOM 825 N LEU A 52 -16.982 6.030 -5.997 1.00 0.00 N ATOM 826 CA LEU A 52 -17.677 4.856 -6.504 1.00 0.00 C ATOM 827 C LEU A 52 -19.092 5.222 -6.942 1.00 0.00 C ATOM 828 O LEU A 52 -19.537 4.842 -8.028 1.00 0.00 O ATOM 829 CB LEU A 52 -17.730 3.793 -5.403 1.00 0.00 C ATOM 830 CG LEU A 52 -18.300 2.475 -5.953 1.00 0.00 C ATOM 831 CD1 LEU A 52 -17.320 1.837 -6.954 1.00 0.00 C ATOM 832 CD2 LEU A 52 -18.538 1.515 -4.785 1.00 0.00 C ATOM 0 H LEU A 52 -16.648 5.944 -5.037 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.140 4.466 -7.369 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -16.730 3.625 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.348 4.147 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.237 2.678 -6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.741 0.905 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.151 2.522 -7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -16.373 1.631 -6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.943 0.576 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.595 1.324 -4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.246 1.960 -4.086 1.00 0.00 H new ATOM 844 N LEU A 53 -19.787 5.981 -6.105 1.00 0.00 N ATOM 845 CA LEU A 53 -21.139 6.407 -6.435 1.00 0.00 C ATOM 846 C LEU A 53 -21.098 7.280 -7.685 1.00 0.00 C ATOM 847 O LEU A 53 -22.017 7.260 -8.504 1.00 0.00 O ATOM 848 CB LEU A 53 -21.754 7.179 -5.263 1.00 0.00 C ATOM 849 CG LEU A 53 -21.601 6.371 -3.967 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.268 7.130 -2.816 1.00 0.00 C ATOM 851 CD2 LEU A 53 -22.257 4.991 -4.121 1.00 0.00 C ATOM 0 H LEU A 53 -19.442 6.311 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 53 -21.759 5.531 -6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.265 8.148 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -22.809 7.374 -5.458 1.00 0.00 H new ATOM 0 HG LEU A 53 -20.541 6.235 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.161 6.559 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.792 8.103 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.326 7.269 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.141 4.428 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.317 5.115 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -21.778 4.450 -4.937 1.00 0.00 H new ATOM 863 N ALA A 54 -20.010 8.031 -7.831 1.00 0.00 N ATOM 864 CA ALA A 54 -19.837 8.895 -8.995 1.00 0.00 C ATOM 865 C ALA A 54 -20.003 8.076 -10.272 1.00 0.00 C ATOM 866 O ALA A 54 -20.714 8.479 -11.192 1.00 0.00 O ATOM 867 CB ALA A 54 -18.448 9.554 -8.968 1.00 0.00 C ATOM 0 H ALA A 54 -19.240 8.059 -7.163 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.594 9.679 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.333 10.195 -9.842 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.347 10.152 -8.063 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.679 8.782 -8.981 1.00 0.00 H new ATOM 873 N LEU A 55 -19.360 6.916 -10.317 1.00 0.00 N ATOM 874 CA LEU A 55 -19.479 6.051 -11.484 1.00 0.00 C ATOM 875 C LEU A 55 -20.923 5.600 -11.635 1.00 0.00 C ATOM 876 O LEU A 55 -21.539 5.773 -12.686 1.00 0.00 O ATOM 877 CB LEU A 55 -18.574 4.826 -11.310 1.00 0.00 C ATOM 878 CG LEU A 55 -18.833 3.791 -12.425 1.00 0.00 C ATOM 879 CD1 LEU A 55 -18.590 4.434 -13.801 1.00 0.00 C ATOM 880 CD2 LEU A 55 -17.908 2.565 -12.228 1.00 0.00 C ATOM 0 H LEU A 55 -18.761 6.557 -9.574 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.175 6.600 -12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.529 5.135 -11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.754 4.371 -10.336 1.00 0.00 H new ATOM 0 HG LEU A 55 -19.870 3.458 -12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -18.774 3.698 -14.584 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -19.265 5.280 -13.932 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.558 4.780 -13.864 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -18.095 1.837 -13.018 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.867 2.885 -12.268 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.110 2.109 -11.259 1.00 0.00 H new ATOM 892 N HIS A 56 -21.449 5.015 -10.567 1.00 0.00 N ATOM 893 CA HIS A 56 -22.825 4.528 -10.570 1.00 0.00 C ATOM 894 C HIS A 56 -23.794 5.688 -10.387 1.00 0.00 C ATOM 895 O HIS A 56 -24.972 5.486 -10.090 1.00 0.00 O ATOM 896 CB HIS A 56 -23.023 3.509 -9.447 1.00 0.00 C ATOM 897 CG HIS A 56 -22.025 2.395 -9.600 1.00 0.00 C ATOM 898 ND1 HIS A 56 -21.383 1.824 -8.514 1.00 0.00 N ATOM 899 CD2 HIS A 56 -21.547 1.736 -10.707 1.00 0.00 C ATOM 900 CE1 HIS A 56 -20.562 0.868 -8.984 1.00 0.00 C ATOM 901 NE2 HIS A 56 -20.622 0.772 -10.314 1.00 0.00 N ATOM 0 H HIS A 56 -20.948 4.866 -9.691 1.00 0.00 H new ATOM 0 HA HIS A 56 -23.023 4.048 -11.528 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -22.900 3.992 -8.477 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -24.037 3.110 -9.478 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -21.843 1.935 -11.726 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -19.930 0.252 -8.361 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -20.102 0.131 -10.913 1.00 0.00 H new ATOM 909 N ALA A 57 -23.289 6.907 -10.563 1.00 0.00 N ATOM 910 CA ALA A 57 -24.118 8.098 -10.411 1.00 0.00 C ATOM 911 C ALA A 57 -25.463 7.906 -11.100 1.00 0.00 C ATOM 912 O ALA A 57 -26.500 7.916 -10.456 1.00 0.00 O ATOM 913 CB ALA A 57 -23.411 9.312 -11.017 1.00 0.00 C ATOM 0 H ALA A 57 -22.317 7.094 -10.809 1.00 0.00 H new ATOM 0 HA ALA A 57 -24.283 8.264 -9.346 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -24.038 10.195 -10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -22.460 9.471 -10.508 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -23.230 9.136 -12.077 1.00 0.00 H new ATOM 919 N LYS A 58 -25.435 7.721 -12.410 1.00 0.00 N ATOM 920 CA LYS A 58 -26.667 7.523 -13.164 1.00 0.00 C ATOM 921 C LYS A 58 -27.700 8.592 -12.810 1.00 0.00 C ATOM 922 O LYS A 58 -28.878 8.287 -12.640 1.00 0.00 O ATOM 923 CB LYS A 58 -27.249 6.142 -12.868 1.00 0.00 C ATOM 924 CG LYS A 58 -26.287 5.066 -13.370 1.00 0.00 C ATOM 925 CD LYS A 58 -26.878 3.685 -13.086 1.00 0.00 C ATOM 926 CE LYS A 58 -25.912 2.604 -13.573 1.00 0.00 C ATOM 927 NZ LYS A 58 -26.489 1.260 -13.289 1.00 0.00 N ATOM 0 H LYS A 58 -24.583 7.703 -12.971 1.00 0.00 H new ATOM 0 HA LYS A 58 -26.428 7.600 -14.225 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -27.413 6.027 -11.797 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -28.219 6.033 -13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -26.114 5.187 -14.439 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -25.320 5.168 -12.877 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -27.061 3.569 -12.018 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -27.840 3.580 -13.587 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -25.732 2.716 -14.642 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -24.948 2.711 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -25.833 0.524 -13.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -26.639 1.156 -12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -27.398 1.161 -13.784 1.00 0.00 H new ATOM 941 N ARG A 59 -27.240 9.839 -12.708 1.00 0.00 N ATOM 942 CA ARG A 59 -28.111 10.975 -12.385 1.00 0.00 C ATOM 943 C ARG A 59 -28.377 11.058 -10.881 1.00 0.00 C ATOM 944 O ARG A 59 -29.527 11.137 -10.449 1.00 0.00 O ATOM 945 CB ARG A 59 -29.446 10.872 -13.141 1.00 0.00 C ATOM 946 CG ARG A 59 -30.131 12.241 -13.172 1.00 0.00 C ATOM 947 CD ARG A 59 -31.489 12.116 -13.866 1.00 0.00 C ATOM 948 NE ARG A 59 -32.093 13.431 -14.033 1.00 0.00 N ATOM 949 CZ ARG A 59 -33.374 13.562 -14.362 1.00 0.00 C ATOM 950 NH1 ARG A 59 -34.113 12.502 -14.546 1.00 0.00 N ATOM 951 NH2 ARG A 59 -33.893 14.751 -14.502 1.00 0.00 N ATOM 0 H ARG A 59 -26.261 10.092 -12.845 1.00 0.00 H new ATOM 0 HA ARG A 59 -27.594 11.882 -12.698 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -29.273 10.519 -14.157 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -30.094 10.142 -12.656 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -30.262 12.617 -12.157 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -29.506 12.961 -13.700 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -31.366 11.638 -14.838 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -32.148 11.477 -13.278 1.00 0.00 H new ATOM 0 HE ARG A 59 -31.523 14.266 -13.895 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -33.707 11.572 -14.437 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -35.096 12.603 -14.798 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -33.316 15.580 -14.359 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -34.876 14.852 -14.755 1.00 0.00 H new ATOM 965 N ILE A 60 -27.305 11.053 -10.088 1.00 0.00 N ATOM 966 CA ILE A 60 -27.423 11.144 -8.628 1.00 0.00 C ATOM 967 C ILE A 60 -26.365 12.095 -8.085 1.00 0.00 C ATOM 968 O ILE A 60 -26.670 13.210 -7.663 1.00 0.00 O ATOM 969 CB ILE A 60 -27.214 9.765 -7.977 1.00 0.00 C ATOM 970 CG1 ILE A 60 -28.235 8.744 -8.510 1.00 0.00 C ATOM 971 CG2 ILE A 60 -27.390 9.883 -6.459 1.00 0.00 C ATOM 972 CD1 ILE A 60 -27.789 7.320 -8.134 1.00 0.00 C ATOM 0 H ILE A 60 -26.346 10.987 -10.429 1.00 0.00 H new ATOM 0 HA ILE A 60 -28.422 11.510 -8.392 1.00 0.00 H new ATOM 0 HB ILE A 60 -26.208 9.424 -8.220 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -29.221 8.949 -8.092 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -28.323 8.834 -9.593 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -27.242 8.906 -5.999 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -26.658 10.586 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -28.395 10.241 -6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -28.514 6.600 -8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -26.812 7.117 -8.573 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -27.724 7.233 -7.049 1.00 0.00 H new ATOM 984 N THR A 61 -25.120 11.633 -8.089 1.00 0.00 N ATOM 985 CA THR A 61 -24.008 12.431 -7.585 1.00 0.00 C ATOM 986 C THR A 61 -23.562 13.466 -8.610 1.00 0.00 C ATOM 987 O THR A 61 -22.829 14.398 -8.277 1.00 0.00 O ATOM 988 CB THR A 61 -22.831 11.519 -7.244 1.00 0.00 C ATOM 989 OG1 THR A 61 -22.487 10.774 -8.396 1.00 0.00 O ATOM 990 CG2 THR A 61 -23.207 10.558 -6.105 1.00 0.00 C ATOM 0 H THR A 61 -24.855 10.711 -8.435 1.00 0.00 H new ATOM 0 HA THR A 61 -24.346 12.954 -6.690 1.00 0.00 H new ATOM 0 HB THR A 61 -21.986 12.126 -6.919 1.00 0.00 H new ATOM 0 HG1 THR A 61 -22.728 9.834 -8.262 1.00 0.00 H new ATOM 0 HG21 THR A 61 -22.357 9.916 -5.875 1.00 0.00 H new ATOM 0 HG22 THR A 61 -23.478 11.132 -5.219 1.00 0.00 H new ATOM 0 HG23 THR A 61 -24.053 9.943 -6.412 1.00 0.00 H new ATOM 998 N ILE A 62 -24.008 13.312 -9.855 1.00 0.00 N ATOM 999 CA ILE A 62 -23.637 14.262 -10.899 1.00 0.00 C ATOM 1000 C ILE A 62 -23.943 15.681 -10.432 1.00 0.00 C ATOM 1001 O ILE A 62 -23.518 16.662 -11.040 1.00 0.00 O ATOM 1002 CB ILE A 62 -24.387 13.946 -12.201 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -23.791 14.763 -13.351 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -25.871 14.288 -12.050 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -24.395 14.290 -14.677 1.00 0.00 C ATOM 0 H ILE A 62 -24.616 12.552 -10.161 1.00 0.00 H new ATOM 0 HA ILE A 62 -22.568 14.178 -11.096 1.00 0.00 H new ATOM 0 HB ILE A 62 -24.285 12.883 -12.417 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -23.996 15.823 -13.203 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -22.707 14.647 -13.370 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -26.393 14.060 -12.979 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -26.299 13.699 -11.239 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -25.979 15.349 -11.824 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -23.972 14.870 -15.497 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -24.167 13.234 -14.824 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -25.476 14.428 -14.654 1.00 0.00 H new ATOM 1017 N MET A 63 -24.665 15.762 -9.318 1.00 0.00 N ATOM 1018 CA MET A 63 -25.024 17.036 -8.708 1.00 0.00 C ATOM 1019 C MET A 63 -24.094 17.298 -7.529 1.00 0.00 C ATOM 1020 O MET A 63 -24.433 17.005 -6.383 1.00 0.00 O ATOM 1021 CB MET A 63 -26.475 16.987 -8.220 1.00 0.00 C ATOM 1022 CG MET A 63 -27.420 16.974 -9.422 1.00 0.00 C ATOM 1023 SD MET A 63 -29.136 17.042 -8.847 1.00 0.00 S ATOM 1024 CE MET A 63 -29.225 15.381 -8.129 1.00 0.00 C ATOM 0 H MET A 63 -25.016 14.947 -8.815 1.00 0.00 H new ATOM 0 HA MET A 63 -24.925 17.836 -9.442 1.00 0.00 H new ATOM 0 HB2 MET A 63 -26.634 16.098 -7.610 1.00 0.00 H new ATOM 0 HB3 MET A 63 -26.686 17.850 -7.588 1.00 0.00 H new ATOM 0 HG2 MET A 63 -27.210 17.824 -10.072 1.00 0.00 H new ATOM 0 HG3 MET A 63 -27.260 16.073 -10.014 1.00 0.00 H new ATOM 0 HE1 MET A 63 -30.265 15.058 -8.087 1.00 0.00 H new ATOM 0 HE2 MET A 63 -28.654 14.687 -8.746 1.00 0.00 H new ATOM 0 HE3 MET A 63 -28.809 15.397 -7.122 1.00 0.00 H new ATOM 1034 N LYS A 64 -22.916 17.836 -7.828 1.00 0.00 N ATOM 1035 CA LYS A 64 -21.922 18.123 -6.800 1.00 0.00 C ATOM 1036 C LYS A 64 -21.540 16.842 -6.055 1.00 0.00 C ATOM 1037 O LYS A 64 -21.474 15.769 -6.653 1.00 0.00 O ATOM 1038 CB LYS A 64 -22.479 19.158 -5.818 1.00 0.00 C ATOM 1039 CG LYS A 64 -22.867 20.422 -6.588 1.00 0.00 C ATOM 1040 CD LYS A 64 -23.512 21.424 -5.632 1.00 0.00 C ATOM 1041 CE LYS A 64 -23.859 22.705 -6.394 1.00 0.00 C ATOM 1042 NZ LYS A 64 -24.479 23.686 -5.459 1.00 0.00 N ATOM 0 H LYS A 64 -22.626 18.082 -8.775 1.00 0.00 H new ATOM 0 HA LYS A 64 -21.028 18.526 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -23.347 18.753 -5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -21.734 19.394 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.985 20.863 -7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.560 20.173 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -24.412 20.995 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.831 21.649 -4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -22.960 23.130 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.545 22.481 -7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.715 24.557 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.345 23.279 -5.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.810 23.908 -4.695 1.00 0.00 H new ATOM 1056 N LYS A 65 -21.289 16.965 -4.755 1.00 0.00 N ATOM 1057 CA LYS A 65 -20.916 15.816 -3.929 1.00 0.00 C ATOM 1058 C LYS A 65 -19.610 15.185 -4.409 1.00 0.00 C ATOM 1059 O LYS A 65 -18.567 15.839 -4.413 1.00 0.00 O ATOM 1060 CB LYS A 65 -22.037 14.772 -3.945 1.00 0.00 C ATOM 1061 CG LYS A 65 -23.352 15.444 -3.560 1.00 0.00 C ATOM 1062 CD LYS A 65 -24.467 14.398 -3.526 1.00 0.00 C ATOM 1063 CE LYS A 65 -25.781 15.063 -3.113 1.00 0.00 C ATOM 1064 NZ LYS A 65 -26.863 14.039 -3.070 1.00 0.00 N ATOM 0 H LYS A 65 -21.337 17.849 -4.248 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.765 16.171 -2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -22.120 14.324 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -21.809 13.965 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -23.257 15.922 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -23.596 16.228 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -24.575 13.934 -4.507 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -24.213 13.604 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -25.672 15.533 -2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -26.040 15.852 -3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -27.757 14.490 -2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -26.972 13.610 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -26.616 13.301 -2.380 1.00 0.00 H new ATOM 1078 N ASP A 66 -19.669 13.910 -4.800 1.00 0.00 N ATOM 1079 CA ASP A 66 -18.481 13.192 -5.265 1.00 0.00 C ATOM 1080 C ASP A 66 -17.594 14.100 -6.104 1.00 0.00 C ATOM 1081 O ASP A 66 -16.372 13.944 -6.128 1.00 0.00 O ATOM 1082 CB ASP A 66 -18.896 11.974 -6.099 1.00 0.00 C ATOM 1083 CG ASP A 66 -20.056 11.237 -5.434 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -20.534 11.709 -4.416 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -20.451 10.209 -5.956 1.00 0.00 O ATOM 0 H ASP A 66 -20.525 13.355 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.920 12.863 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.187 12.294 -7.100 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.048 11.299 -6.214 1.00 0.00 H new ATOM 1090 N MET A 67 -18.215 15.052 -6.791 1.00 0.00 N ATOM 1091 CA MET A 67 -17.457 15.975 -7.624 1.00 0.00 C ATOM 1092 C MET A 67 -16.662 16.958 -6.765 1.00 0.00 C ATOM 1093 O MET A 67 -15.447 17.086 -6.921 1.00 0.00 O ATOM 1094 CB MET A 67 -18.402 16.742 -8.557 1.00 0.00 C ATOM 1095 CG MET A 67 -19.317 15.754 -9.309 1.00 0.00 C ATOM 1096 SD MET A 67 -19.679 16.397 -10.964 1.00 0.00 S ATOM 1097 CE MET A 67 -20.798 17.720 -10.455 1.00 0.00 C ATOM 0 H MET A 67 -19.224 15.203 -6.788 1.00 0.00 H new ATOM 0 HA MET A 67 -16.755 15.395 -8.223 1.00 0.00 H new ATOM 0 HB2 MET A 67 -19.006 17.443 -7.981 1.00 0.00 H new ATOM 0 HB3 MET A 67 -17.824 17.330 -9.270 1.00 0.00 H new ATOM 0 HG2 MET A 67 -18.833 14.780 -9.384 1.00 0.00 H new ATOM 0 HG3 MET A 67 -20.244 15.607 -8.754 1.00 0.00 H new ATOM 0 HE1 MET A 67 -21.246 18.178 -11.337 1.00 0.00 H new ATOM 0 HE2 MET A 67 -21.584 17.308 -9.822 1.00 0.00 H new ATOM 0 HE3 MET A 67 -20.241 18.474 -9.898 1.00 0.00 H new ATOM 1107 N GLN A 68 -17.347 17.637 -5.848 1.00 0.00 N ATOM 1108 CA GLN A 68 -16.687 18.594 -4.969 1.00 0.00 C ATOM 1109 C GLN A 68 -15.782 17.874 -3.972 1.00 0.00 C ATOM 1110 O GLN A 68 -14.730 18.387 -3.592 1.00 0.00 O ATOM 1111 CB GLN A 68 -17.732 19.419 -4.210 1.00 0.00 C ATOM 1112 CG GLN A 68 -18.527 20.284 -5.194 1.00 0.00 C ATOM 1113 CD GLN A 68 -17.624 21.346 -5.813 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -17.019 22.143 -5.096 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -17.494 21.401 -7.110 1.00 0.00 N ATOM 0 H GLN A 68 -18.351 17.542 -5.696 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.077 19.258 -5.582 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -18.406 18.757 -3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -17.242 20.051 -3.470 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -18.953 19.657 -5.978 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -19.361 20.761 -4.678 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -17.997 20.739 -7.701 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -16.890 22.106 -7.533 1.00 0.00 H new ATOM 1124 N LEU A 69 -16.198 16.684 -3.553 1.00 0.00 N ATOM 1125 CA LEU A 69 -15.415 15.903 -2.600 1.00 0.00 C ATOM 1126 C LEU A 69 -14.074 15.519 -3.221 1.00 0.00 C ATOM 1127 O LEU A 69 -13.038 16.076 -2.853 1.00 0.00 O ATOM 1128 CB LEU A 69 -16.198 14.643 -2.181 1.00 0.00 C ATOM 1129 CG LEU A 69 -17.012 14.918 -0.909 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -17.998 16.065 -1.152 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -17.790 13.658 -0.526 1.00 0.00 C ATOM 0 H LEU A 69 -17.066 16.241 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.228 16.505 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.864 14.336 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.507 13.818 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.332 15.196 -0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.570 16.252 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.448 16.965 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.678 15.795 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.370 13.849 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.463 13.385 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.092 12.841 -0.343 1.00 0.00 H new ATOM 1143 N ALA A 70 -14.090 14.576 -4.166 1.00 0.00 N ATOM 1144 CA ALA A 70 -12.854 14.157 -4.819 1.00 0.00 C ATOM 1145 C ALA A 70 -11.998 15.373 -5.167 1.00 0.00 C ATOM 1146 O ALA A 70 -10.772 15.336 -5.051 1.00 0.00 O ATOM 1147 CB ALA A 70 -13.179 13.377 -6.093 1.00 0.00 C ATOM 0 H ALA A 70 -14.930 14.097 -4.490 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.297 13.518 -4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.252 13.067 -6.576 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.769 12.496 -5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.748 14.011 -6.773 1.00 0.00 H new ATOM 1153 N ARG A 71 -12.653 16.451 -5.593 1.00 0.00 N ATOM 1154 CA ARG A 71 -11.943 17.675 -5.956 1.00 0.00 C ATOM 1155 C ARG A 71 -11.277 18.305 -4.734 1.00 0.00 C ATOM 1156 O ARG A 71 -10.147 18.785 -4.810 1.00 0.00 O ATOM 1157 CB ARG A 71 -12.920 18.689 -6.555 1.00 0.00 C ATOM 1158 CG ARG A 71 -12.144 19.908 -7.068 1.00 0.00 C ATOM 1159 CD ARG A 71 -13.122 20.957 -7.596 1.00 0.00 C ATOM 1160 NE ARG A 71 -12.390 22.121 -8.084 1.00 0.00 N ATOM 1161 CZ ARG A 71 -13.002 23.281 -8.297 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -14.282 23.395 -8.073 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -12.322 24.307 -8.731 1.00 0.00 N ATOM 0 H ARG A 71 -13.667 16.502 -5.695 1.00 0.00 H new ATOM 0 HA ARG A 71 -11.178 17.411 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.480 18.232 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -13.646 18.997 -5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -11.541 20.331 -6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.457 19.607 -7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -13.724 20.533 -8.399 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -13.810 21.255 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.389 22.043 -8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -14.814 22.593 -7.734 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -14.751 24.286 -8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -11.321 24.218 -8.907 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -12.791 25.198 -8.895 1.00 0.00 H new ATOM 1177 N ARG A 72 -12.001 18.331 -3.616 1.00 0.00 N ATOM 1178 CA ARG A 72 -11.486 18.943 -2.388 1.00 0.00 C ATOM 1179 C ARG A 72 -10.708 17.936 -1.549 1.00 0.00 C ATOM 1180 O ARG A 72 -10.307 18.239 -0.425 1.00 0.00 O ATOM 1181 CB ARG A 72 -12.649 19.513 -1.562 1.00 0.00 C ATOM 1182 CG ARG A 72 -13.174 20.799 -2.214 1.00 0.00 C ATOM 1183 CD ARG A 72 -14.414 21.284 -1.462 1.00 0.00 C ATOM 1184 NE ARG A 72 -14.064 21.651 -0.094 1.00 0.00 N ATOM 1185 CZ ARG A 72 -13.510 22.826 0.185 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -13.259 23.674 -0.776 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -13.212 23.132 1.418 1.00 0.00 N ATOM 0 H ARG A 72 -12.939 17.939 -3.533 1.00 0.00 H new ATOM 0 HA ARG A 72 -10.807 19.746 -2.672 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -13.451 18.778 -1.491 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.316 19.721 -0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -12.402 21.568 -2.198 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -13.419 20.615 -3.260 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -14.848 22.142 -1.976 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -15.172 20.501 -1.453 1.00 0.00 H new ATOM 0 HE ARG A 72 -14.248 20.993 0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -13.488 23.434 -1.741 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -12.834 24.576 -0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -13.404 22.469 2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -12.787 24.034 1.631 1.00 0.00 H new ATOM 1201 N ILE A 73 -10.485 16.743 -2.101 1.00 0.00 N ATOM 1202 CA ILE A 73 -9.737 15.702 -1.389 1.00 0.00 C ATOM 1203 C ILE A 73 -8.575 15.197 -2.242 1.00 0.00 C ATOM 1204 O ILE A 73 -8.782 14.645 -3.323 1.00 0.00 O ATOM 1205 CB ILE A 73 -10.664 14.532 -1.050 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -11.782 15.017 -0.111 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -9.864 13.406 -0.384 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -11.212 15.524 1.228 1.00 0.00 C ATOM 0 H ILE A 73 -10.808 16.473 -3.030 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.340 16.132 -0.470 1.00 0.00 H new ATOM 0 HB ILE A 73 -11.110 14.147 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -12.344 15.816 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.482 14.202 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -10.531 12.577 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.085 13.061 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.406 13.778 0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.029 15.859 1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.672 14.717 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.532 16.355 1.042 1.00 0.00 H new ATOM 1220 N ARG A 74 -7.354 15.385 -1.745 1.00 0.00 N ATOM 1221 CA ARG A 74 -6.160 14.938 -2.460 1.00 0.00 C ATOM 1222 C ARG A 74 -6.096 15.529 -3.869 1.00 0.00 C ATOM 1223 O ARG A 74 -5.125 15.309 -4.594 1.00 0.00 O ATOM 1224 CB ARG A 74 -6.144 13.408 -2.540 1.00 0.00 C ATOM 1225 CG ARG A 74 -5.876 12.819 -1.151 1.00 0.00 C ATOM 1226 CD ARG A 74 -5.956 11.293 -1.223 1.00 0.00 C ATOM 1227 NE ARG A 74 -4.953 10.780 -2.151 1.00 0.00 N ATOM 1228 CZ ARG A 74 -3.688 10.610 -1.776 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -3.321 10.911 -0.561 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -2.814 10.146 -2.627 1.00 0.00 N ATOM 0 H ARG A 74 -7.166 15.842 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.288 15.287 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.098 13.045 -2.921 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.375 13.079 -3.239 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.892 13.126 -0.797 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.605 13.199 -0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.798 10.866 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.951 10.988 -1.547 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.227 10.547 -3.105 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.004 11.277 0.102 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.351 10.780 -0.274 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.101 9.914 -3.578 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.844 10.015 -2.341 1.00 0.00 H new ATOM 1244 N GLY A 75 -7.124 16.282 -4.255 1.00 0.00 N ATOM 1245 CA GLY A 75 -7.161 16.901 -5.579 1.00 0.00 C ATOM 1246 C GLY A 75 -6.586 18.311 -5.527 1.00 0.00 C ATOM 1247 O GLY A 75 -6.405 18.959 -6.557 1.00 0.00 O ATOM 0 H GLY A 75 -7.939 16.478 -3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.592 16.296 -6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.188 16.934 -5.942 1.00 0.00 H new ATOM 1251 N GLN A 76 -6.305 18.778 -4.316 1.00 0.00 N ATOM 1252 CA GLN A 76 -5.754 20.113 -4.129 1.00 0.00 C ATOM 1253 C GLN A 76 -4.341 20.203 -4.700 1.00 0.00 C ATOM 1254 O GLN A 76 -3.972 21.205 -5.313 1.00 0.00 O ATOM 1255 CB GLN A 76 -5.736 20.462 -2.640 1.00 0.00 C ATOM 1256 CG GLN A 76 -4.829 19.487 -1.888 1.00 0.00 C ATOM 1257 CD GLN A 76 -5.007 19.667 -0.384 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -6.131 19.799 0.099 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -3.957 19.683 0.390 1.00 0.00 N ATOM 0 H GLN A 76 -6.449 18.254 -3.453 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.386 20.824 -4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.381 21.483 -2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.747 20.418 -2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.068 18.462 -2.171 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.788 19.659 -2.163 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.026 19.573 -0.011 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.067 19.805 1.397 1.00 0.00 H new ATOM 1268 N PHE A 77 -3.555 19.151 -4.494 1.00 0.00 N ATOM 1269 CA PHE A 77 -2.178 19.116 -4.988 1.00 0.00 C ATOM 1270 C PHE A 77 -1.488 20.461 -4.768 1.00 0.00 C ATOM 1271 O PHE A 77 -1.077 21.122 -5.723 1.00 0.00 O ATOM 1272 CB PHE A 77 -2.169 18.773 -6.479 1.00 0.00 C ATOM 1273 CG PHE A 77 -0.745 18.552 -6.937 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -0.069 17.382 -6.570 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -0.099 19.513 -7.727 1.00 0.00 C ATOM 1276 CE1 PHE A 77 1.249 17.172 -6.991 1.00 0.00 C ATOM 1277 CE2 PHE A 77 1.220 19.302 -8.148 1.00 0.00 C ATOM 1278 CZ PHE A 77 1.893 18.132 -7.780 1.00 0.00 C ATOM 0 H PHE A 77 -3.844 18.313 -3.990 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.634 18.351 -4.434 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.764 17.878 -6.661 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.625 19.581 -7.052 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.565 16.641 -5.961 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.618 20.416 -8.011 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.769 16.269 -6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.718 20.042 -8.757 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.910 17.969 -8.105 1.00 0.00 H new ATOM 1288 N LEU A 78 -1.364 20.856 -3.506 1.00 0.00 N ATOM 1289 CA LEU A 78 -0.725 22.125 -3.167 1.00 0.00 C ATOM 1290 C LEU A 78 0.785 22.032 -3.359 1.00 0.00 C ATOM 1291 O LEU A 78 1.386 20.988 -3.109 1.00 0.00 O ATOM 1292 CB LEU A 78 -1.028 22.486 -1.709 1.00 0.00 C ATOM 1293 CG LEU A 78 -2.531 22.759 -1.531 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -2.860 22.807 -0.036 1.00 0.00 C ATOM 1295 CD2 LEU A 78 -2.925 24.101 -2.183 1.00 0.00 C ATOM 0 H LEU A 78 -1.695 20.320 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.120 22.897 -3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.719 21.672 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.454 23.366 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.092 21.959 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.925 23.000 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.605 21.852 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.285 23.603 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.992 24.273 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.363 24.911 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.698 24.068 -3.249 1.00 0.00 H new ATOM 1307 N VAL A 79 1.388 23.135 -3.800 1.00 0.00 N ATOM 1308 CA VAL A 79 2.829 23.179 -4.029 1.00 0.00 C ATOM 1309 C VAL A 79 3.586 22.640 -2.801 1.00 0.00 C ATOM 1310 O VAL A 79 3.642 23.299 -1.764 1.00 0.00 O ATOM 1311 CB VAL A 79 3.264 24.625 -4.315 1.00 0.00 C ATOM 1312 CG1 VAL A 79 2.916 24.993 -5.762 1.00 0.00 C ATOM 1313 CG2 VAL A 79 2.532 25.577 -3.370 1.00 0.00 C ATOM 0 H VAL A 79 0.901 24.008 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 79 3.067 22.552 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 79 4.340 24.710 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.226 26.019 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.434 24.319 -6.444 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.840 24.904 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.842 26.602 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.457 25.486 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.775 25.323 -2.338 1.00 0.00 H new ATOM 1323 N PRO A 80 4.167 21.465 -2.882 1.00 0.00 N ATOM 1324 CA PRO A 80 4.918 20.876 -1.733 1.00 0.00 C ATOM 1325 C PRO A 80 6.029 21.803 -1.239 1.00 0.00 C ATOM 1326 O PRO A 80 6.723 22.436 -2.035 1.00 0.00 O ATOM 1327 CB PRO A 80 5.500 19.567 -2.300 1.00 0.00 C ATOM 1328 CG PRO A 80 4.641 19.233 -3.477 1.00 0.00 C ATOM 1329 CD PRO A 80 4.173 20.568 -4.051 1.00 0.00 C ATOM 0 HA PRO A 80 4.277 20.715 -0.866 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.541 19.695 -2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.476 18.771 -1.556 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.201 18.664 -4.219 1.00 0.00 H new ATOM 0 HG3 PRO A 80 3.792 18.618 -3.178 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.846 20.928 -4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.183 20.487 -4.499 1.00 0.00 H new ATOM 1337 N ARG A 81 6.193 21.869 0.079 1.00 0.00 N ATOM 1338 CA ARG A 81 7.224 22.715 0.679 1.00 0.00 C ATOM 1339 C ARG A 81 7.718 22.109 1.989 1.00 0.00 C ATOM 1340 O ARG A 81 8.245 22.814 2.849 1.00 0.00 O ATOM 1341 CB ARG A 81 6.670 24.118 0.935 1.00 0.00 C ATOM 1342 CG ARG A 81 5.426 24.032 1.820 1.00 0.00 C ATOM 1343 CD ARG A 81 4.889 25.442 2.078 1.00 0.00 C ATOM 1344 NE ARG A 81 3.734 25.388 2.967 1.00 0.00 N ATOM 1345 CZ ARG A 81 3.175 26.500 3.433 1.00 0.00 C ATOM 1346 NH1 ARG A 81 3.658 27.665 3.097 1.00 0.00 N ATOM 1347 NH2 ARG A 81 2.142 26.426 4.227 1.00 0.00 N ATOM 0 H ARG A 81 5.628 21.350 0.751 1.00 0.00 H new ATOM 0 HA ARG A 81 8.062 22.781 -0.015 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.428 24.736 1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.422 24.599 -0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.663 23.423 1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 81 5.670 23.545 2.764 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.669 26.060 2.521 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.609 25.910 1.134 1.00 0.00 H new ATOM 0 HE ARG A 81 3.349 24.482 3.235 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.465 27.723 2.476 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.228 28.518 3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.765 25.515 4.489 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.712 27.279 4.585 1.00 0.00 H new ATOM 1361 N GLY A 82 7.544 20.799 2.133 1.00 0.00 N ATOM 1362 CA GLY A 82 7.975 20.104 3.343 1.00 0.00 C ATOM 1363 C GLY A 82 6.923 20.219 4.440 1.00 0.00 C ATOM 1364 O GLY A 82 7.149 19.802 5.576 1.00 0.00 O ATOM 0 H GLY A 82 7.110 20.199 1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.158 19.053 3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.918 20.524 3.692 1.00 0.00 H new ATOM 1368 N SER A 83 5.770 20.783 4.091 1.00 0.00 N ATOM 1369 CA SER A 83 4.689 20.942 5.057 1.00 0.00 C ATOM 1370 C SER A 83 4.169 19.575 5.493 1.00 0.00 C ATOM 1371 O SER A 83 4.265 18.600 4.748 1.00 0.00 O ATOM 1372 CB SER A 83 3.549 21.754 4.438 1.00 0.00 C ATOM 1373 OG SER A 83 3.938 23.119 4.356 1.00 0.00 O ATOM 0 H SER A 83 5.562 21.134 3.156 1.00 0.00 H new ATOM 0 HA SER A 83 5.073 21.471 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.311 21.371 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.647 21.656 5.042 1.00 0.00 H new ATOM 0 HG SER A 83 3.418 23.646 4.998 1.00 0.00 H new ATOM 1379 N MET A 84 3.627 19.507 6.707 1.00 0.00 N ATOM 1380 CA MET A 84 3.101 18.249 7.238 1.00 0.00 C ATOM 1381 C MET A 84 1.778 18.479 7.960 1.00 0.00 C ATOM 1382 O MET A 84 1.435 17.750 8.892 1.00 0.00 O ATOM 1383 CB MET A 84 4.110 17.633 8.210 1.00 0.00 C ATOM 1384 CG MET A 84 5.371 17.227 7.445 1.00 0.00 C ATOM 1385 SD MET A 84 6.534 16.431 8.581 1.00 0.00 S ATOM 1386 CE MET A 84 7.950 16.377 7.457 1.00 0.00 C ATOM 0 H MET A 84 3.540 20.303 7.339 1.00 0.00 H new ATOM 0 HA MET A 84 2.932 17.569 6.403 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.361 18.349 8.993 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.674 16.763 8.701 1.00 0.00 H new ATOM 0 HG2 MET A 84 5.114 16.546 6.634 1.00 0.00 H new ATOM 0 HG3 MET A 84 5.832 18.104 6.991 1.00 0.00 H new ATOM 0 HE1 MET A 84 8.798 15.915 7.962 1.00 0.00 H new ATOM 0 HE2 MET A 84 7.691 15.793 6.574 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.215 17.391 7.157 1.00 0.00 H new ATOM 1396 N GLU A 85 1.036 19.499 7.530 1.00 0.00 N ATOM 1397 CA GLU A 85 -0.248 19.822 8.143 1.00 0.00 C ATOM 1398 C GLU A 85 -1.291 20.141 7.074 1.00 0.00 C ATOM 1399 O GLU A 85 -2.475 20.288 7.376 1.00 0.00 O ATOM 1400 CB GLU A 85 -0.087 21.023 9.074 1.00 0.00 C ATOM 1401 CG GLU A 85 0.769 20.627 10.278 1.00 0.00 C ATOM 1402 CD GLU A 85 0.979 21.832 11.191 1.00 0.00 C ATOM 1403 OE1 GLU A 85 0.456 22.887 10.876 1.00 0.00 O ATOM 1404 OE2 GLU A 85 1.658 21.680 12.194 1.00 0.00 O ATOM 0 H GLU A 85 1.303 20.114 6.761 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.586 18.957 8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.380 21.850 8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.065 21.370 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.283 19.823 10.830 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.732 20.245 9.939 1.00 0.00 H new ATOM 1411 N ARG A 86 -0.846 20.254 5.825 1.00 0.00 N ATOM 1412 CA ARG A 86 -1.761 20.562 4.730 1.00 0.00 C ATOM 1413 C ARG A 86 -2.800 19.457 4.556 1.00 0.00 C ATOM 1414 O ARG A 86 -4.002 19.724 4.550 1.00 0.00 O ATOM 1415 CB ARG A 86 -0.978 20.735 3.422 1.00 0.00 C ATOM 1416 CG ARG A 86 -0.234 22.073 3.433 1.00 0.00 C ATOM 1417 CD ARG A 86 0.558 22.224 2.133 1.00 0.00 C ATOM 1418 NE ARG A 86 1.169 23.546 2.063 1.00 0.00 N ATOM 1419 CZ ARG A 86 1.693 24.001 0.929 1.00 0.00 C ATOM 1420 NH1 ARG A 86 1.689 23.251 -0.140 1.00 0.00 N ATOM 1421 NH2 ARG A 86 2.214 25.197 0.884 1.00 0.00 N ATOM 0 H ARG A 86 0.129 20.139 5.548 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.277 21.491 4.974 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.269 19.916 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.659 20.695 2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.942 22.895 3.538 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.439 22.121 4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.330 21.456 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.102 22.075 1.278 1.00 0.00 H new ATOM 0 HE ARG A 86 1.195 24.131 2.898 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.284 22.316 -0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.091 23.601 -1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.219 25.783 1.719 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.616 25.546 0.014 1.00 0.00 H new ATOM 1435 N HIS A 87 -2.335 18.218 4.417 1.00 0.00 N ATOM 1436 CA HIS A 87 -3.249 17.093 4.240 1.00 0.00 C ATOM 1437 C HIS A 87 -2.503 15.762 4.300 1.00 0.00 C ATOM 1438 O HIS A 87 -3.107 14.699 4.162 1.00 0.00 O ATOM 1439 CB HIS A 87 -3.963 17.210 2.892 1.00 0.00 C ATOM 1440 CG HIS A 87 -5.018 16.142 2.786 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -6.229 16.231 3.454 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -5.057 14.958 2.093 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -6.940 15.130 3.150 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -6.273 14.320 2.324 1.00 0.00 N ATOM 0 H HIS A 87 -1.346 17.969 4.423 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.977 17.121 5.050 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -4.418 18.196 2.794 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.245 17.108 2.078 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.265 14.579 1.464 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -7.931 14.926 3.528 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -6.587 13.427 1.944 1.00 0.00 H new ATOM 1452 N LYS A 88 -1.190 15.823 4.503 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.388 14.606 4.572 1.00 0.00 C ATOM 1454 C LYS A 88 -0.826 13.737 5.749 1.00 0.00 C ATOM 1455 O LYS A 88 -0.809 12.508 5.664 1.00 0.00 O ATOM 1456 CB LYS A 88 1.101 14.944 4.701 1.00 0.00 C ATOM 1457 CG LYS A 88 1.612 15.535 3.385 1.00 0.00 C ATOM 1458 CD LYS A 88 3.116 15.797 3.496 1.00 0.00 C ATOM 1459 CE LYS A 88 3.619 16.448 2.205 1.00 0.00 C ATOM 1460 NZ LYS A 88 3.340 15.544 1.053 1.00 0.00 N ATOM 0 H LYS A 88 -0.665 16.689 4.621 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.543 14.050 3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.253 15.655 5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.667 14.047 4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.411 14.848 2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.085 16.463 3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.321 16.447 4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.646 14.862 3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.128 17.409 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.689 16.644 2.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.955 15.799 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.525 14.559 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.345 15.642 0.768 1.00 0.00 H new ATOM 1474 N LEU A 89 -1.217 14.376 6.847 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.649 13.634 8.024 1.00 0.00 C ATOM 1476 C LEU A 89 -2.884 12.799 7.697 1.00 0.00 C ATOM 1477 O LEU A 89 -3.057 11.700 8.222 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.956 14.588 9.182 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.806 15.589 9.380 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.000 16.311 10.714 1.00 0.00 C ATOM 1481 CD2 LEU A 89 0.547 14.865 9.395 1.00 0.00 C ATOM 0 H LEU A 89 -1.244 15.391 6.946 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.839 12.970 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.882 15.126 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.111 14.018 10.098 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.813 16.302 8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.189 17.023 10.863 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.952 16.842 10.705 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.998 15.583 11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.347 15.592 9.536 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.564 14.143 10.211 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.692 14.345 8.448 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.737 13.307 6.817 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.931 12.564 6.434 1.00 0.00 C ATOM 1495 C ALA A 90 -4.527 11.164 5.983 1.00 0.00 C ATOM 1496 O ALA A 90 -5.166 10.169 6.337 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.657 13.287 5.297 1.00 0.00 C ATOM 0 H ALA A 90 -3.629 14.213 6.362 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.603 12.493 7.289 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.548 12.724 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.947 14.285 5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.994 13.368 4.435 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.438 11.097 5.222 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.925 9.823 4.750 1.00 0.00 C ATOM 1505 C ASP A 91 -2.326 9.057 5.922 1.00 0.00 C ATOM 1506 O ASP A 91 -2.346 7.827 5.951 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.860 10.049 3.675 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.496 10.667 2.434 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.677 10.445 2.226 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.794 11.357 1.713 1.00 0.00 O ATOM 0 H ASP A 91 -2.898 11.909 4.922 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.741 9.245 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.078 10.705 4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.385 9.103 3.417 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.800 9.801 6.895 1.00 0.00 N ATOM 1516 CA GLU A 92 -1.208 9.182 8.073 1.00 0.00 C ATOM 1517 C GLU A 92 -2.293 8.484 8.887 1.00 0.00 C ATOM 1518 O GLU A 92 -2.062 7.422 9.468 1.00 0.00 O ATOM 1519 CB GLU A 92 -0.498 10.234 8.939 1.00 0.00 C ATOM 1520 CG GLU A 92 0.235 9.542 10.087 1.00 0.00 C ATOM 1521 CD GLU A 92 1.047 10.561 10.879 1.00 0.00 C ATOM 1522 OE1 GLU A 92 0.815 11.744 10.697 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.893 10.143 11.652 1.00 0.00 O ATOM 0 H GLU A 92 -1.773 10.821 6.889 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.470 8.448 7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.208 10.802 8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.224 10.945 9.334 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.483 9.049 10.742 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.893 8.767 9.694 1.00 0.00 H new ATOM 1530 N ASN A 93 -3.480 9.085 8.917 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.600 8.513 9.650 1.00 0.00 C ATOM 1532 C ASN A 93 -5.080 7.231 8.973 1.00 0.00 C ATOM 1533 O ASN A 93 -5.402 6.247 9.642 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.744 9.529 9.735 1.00 0.00 C ATOM 1535 CG ASN A 93 -5.350 10.677 10.658 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -4.753 10.452 11.711 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.647 11.904 10.323 1.00 0.00 N ATOM 0 H ASN A 93 -3.688 9.964 8.444 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.270 8.268 10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.976 9.913 8.741 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.646 9.044 10.108 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.384 12.677 10.934 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.142 12.089 9.450 1.00 0.00 H new ATOM 1544 N MET A 94 -5.111 7.244 7.642 1.00 0.00 N ATOM 1545 CA MET A 94 -5.537 6.070 6.887 1.00 0.00 C ATOM 1546 C MET A 94 -4.479 4.972 6.985 1.00 0.00 C ATOM 1547 O MET A 94 -4.793 3.781 6.975 1.00 0.00 O ATOM 1548 CB MET A 94 -5.789 6.446 5.416 1.00 0.00 C ATOM 1549 CG MET A 94 -7.187 7.064 5.254 1.00 0.00 C ATOM 1550 SD MET A 94 -7.532 7.330 3.496 1.00 0.00 S ATOM 1551 CE MET A 94 -6.297 8.619 3.196 1.00 0.00 C ATOM 0 H MET A 94 -4.849 8.046 7.070 1.00 0.00 H new ATOM 0 HA MET A 94 -6.468 5.695 7.312 1.00 0.00 H new ATOM 0 HB2 MET A 94 -5.031 7.153 5.079 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.701 5.560 4.787 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.940 6.405 5.687 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.243 8.010 5.793 1.00 0.00 H new ATOM 0 HE1 MET A 94 -6.598 9.219 2.337 1.00 0.00 H new ATOM 0 HE2 MET A 94 -6.218 9.259 4.075 1.00 0.00 H new ATOM 0 HE3 MET A 94 -5.330 8.157 2.995 1.00 0.00 H new ATOM 1561 N ARG A 95 -3.220 5.385 7.074 1.00 0.00 N ATOM 1562 CA ARG A 95 -2.124 4.433 7.176 1.00 0.00 C ATOM 1563 C ARG A 95 -2.165 3.719 8.518 1.00 0.00 C ATOM 1564 O ARG A 95 -2.041 2.496 8.585 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.785 5.157 6.966 1.00 0.00 C ATOM 1566 CG ARG A 95 0.360 4.439 7.690 1.00 0.00 C ATOM 1567 CD ARG A 95 1.697 4.999 7.208 1.00 0.00 C ATOM 1568 NE ARG A 95 1.842 4.809 5.771 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.921 5.244 5.129 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.883 5.826 5.791 1.00 0.00 N ATOM 1571 NH2 ARG A 95 3.020 5.086 3.838 1.00 0.00 N ATOM 0 H ARG A 95 -2.936 6.365 7.078 1.00 0.00 H new ATOM 0 HA ARG A 95 -2.229 3.677 6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.564 5.214 5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.862 6.181 7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.264 4.573 8.767 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.311 3.367 7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.761 6.060 7.449 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.515 4.503 7.731 1.00 0.00 H new ATOM 0 HE ARG A 95 1.104 4.335 5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.807 5.947 6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.711 6.160 5.299 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.269 4.628 3.321 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.848 5.420 3.345 1.00 0.00 H new ATOM 1585 N LYS A 96 -2.357 4.484 9.581 1.00 0.00 N ATOM 1586 CA LYS A 96 -2.429 3.895 10.905 1.00 0.00 C ATOM 1587 C LYS A 96 -3.598 2.925 10.958 1.00 0.00 C ATOM 1588 O LYS A 96 -3.534 1.896 11.626 1.00 0.00 O ATOM 1589 CB LYS A 96 -2.604 4.977 11.975 1.00 0.00 C ATOM 1590 CG LYS A 96 -1.287 5.727 12.179 1.00 0.00 C ATOM 1591 CD LYS A 96 -1.466 6.755 13.298 1.00 0.00 C ATOM 1592 CE LYS A 96 -0.128 7.432 13.598 1.00 0.00 C ATOM 1593 NZ LYS A 96 -0.305 8.396 14.719 1.00 0.00 N ATOM 0 H LYS A 96 -2.464 5.498 9.553 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.498 3.365 11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.386 5.674 11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.923 4.524 12.914 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.491 5.027 12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.990 6.224 11.255 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.204 7.501 13.004 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.846 6.267 14.195 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.620 6.684 13.861 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.237 7.950 12.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.223 9.368 14.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.244 8.264 15.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.428 8.231 15.438 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.662 3.257 10.237 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.834 2.394 10.213 1.00 0.00 C ATOM 1609 C VAL A 97 -5.436 1.012 9.693 1.00 0.00 C ATOM 1610 O VAL A 97 -5.795 -0.012 10.286 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.945 3.024 9.331 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.821 1.935 8.693 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.839 3.938 10.184 1.00 0.00 C ATOM 0 H VAL A 97 -4.737 4.102 9.671 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.230 2.286 11.223 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.460 3.602 8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.592 2.401 8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.202 1.290 8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.291 1.341 9.477 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.616 4.376 9.557 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.301 3.355 10.980 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.235 4.733 10.621 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.686 0.979 8.594 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.263 -0.299 8.044 1.00 0.00 C ATOM 1625 C TRP A 98 -3.272 -0.969 8.987 1.00 0.00 C ATOM 1626 O TRP A 98 -3.108 -2.184 8.971 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.699 -0.132 6.606 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.269 0.366 6.539 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.217 -0.058 7.279 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.703 1.322 5.593 1.00 0.00 C ATOM 1631 NE1 TRP A 98 -0.097 0.629 6.912 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.330 1.478 5.867 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.248 2.080 4.553 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.475 2.347 5.135 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.445 2.958 3.807 1.00 0.00 C ATOM 1636 CH2 TRP A 98 -0.087 3.092 4.097 1.00 0.00 C ATOM 0 H TRP A 98 -4.367 1.801 8.081 1.00 0.00 H new ATOM 0 HA TRP A 98 -5.130 -0.954 7.958 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.759 -1.092 6.093 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.337 0.562 6.059 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.258 -0.822 8.042 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.810 0.521 7.366 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.299 1.990 4.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.525 2.444 5.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.881 3.533 3.004 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.527 3.769 3.521 1.00 0.00 H new ATOM 1647 N SER A 99 -2.589 -0.170 9.800 1.00 0.00 N ATOM 1648 CA SER A 99 -1.604 -0.713 10.731 1.00 0.00 C ATOM 1649 C SER A 99 -2.298 -1.400 11.901 1.00 0.00 C ATOM 1650 O SER A 99 -1.725 -2.278 12.549 1.00 0.00 O ATOM 1651 CB SER A 99 -0.693 0.406 11.242 1.00 0.00 C ATOM 1652 OG SER A 99 -1.372 1.144 12.246 1.00 0.00 O ATOM 0 H SER A 99 -2.696 0.844 9.834 1.00 0.00 H new ATOM 0 HA SER A 99 -0.998 -1.451 10.206 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.228 -0.015 11.645 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.410 1.064 10.420 1.00 0.00 H new ATOM 0 HG SER A 99 -2.335 1.130 12.067 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.539 -1.003 12.161 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.297 -1.594 13.255 1.00 0.00 C ATOM 1660 C ASN A 100 -4.758 -2.996 12.881 1.00 0.00 C ATOM 1661 O ASN A 100 -4.537 -3.956 13.621 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.514 -0.721 13.580 1.00 0.00 C ATOM 1663 CG ASN A 100 -5.071 0.544 14.303 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.920 0.546 15.524 1.00 0.00 O ATOM 1665 ND2 ASN A 100 -4.847 1.623 13.610 1.00 0.00 N ATOM 0 H ASN A 100 -4.036 -0.283 11.636 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.653 -1.655 14.132 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.040 -0.459 12.662 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.216 -1.278 14.201 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.544 2.477 14.079 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.974 1.615 12.598 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.392 -3.120 11.724 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.855 -4.421 11.291 1.00 0.00 C ATOM 1674 C ILE A 101 -4.662 -5.364 11.131 1.00 0.00 C ATOM 1675 O ILE A 101 -4.760 -6.555 11.435 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.675 -4.289 9.992 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.662 -5.620 9.212 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -6.137 -3.149 9.122 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.374 -5.801 8.381 1.00 0.00 C ATOM 0 H ILE A 101 -5.592 -2.352 11.084 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.516 -4.849 12.045 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.705 -4.053 10.259 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.759 -6.450 9.912 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.527 -5.659 8.550 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.731 -3.075 8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.199 -2.211 9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.098 -3.349 8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.414 -6.753 7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.289 -4.988 7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.509 -5.791 9.044 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.531 -4.827 10.684 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.330 -5.641 10.529 1.00 0.00 C ATOM 1693 C ILE A 102 -1.842 -6.100 11.893 1.00 0.00 C ATOM 1694 O ILE A 102 -1.189 -7.137 12.018 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.227 -4.835 9.829 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.625 -4.550 8.368 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.097 -5.614 9.859 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.326 -5.757 7.467 1.00 0.00 C ATOM 0 H ILE A 102 -3.421 -3.846 10.426 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.571 -6.511 9.919 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.099 -3.890 10.356 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.687 -4.309 8.318 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.083 -3.677 8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.872 -5.033 9.360 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.389 -5.796 10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.030 -6.567 9.345 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.617 -5.527 6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.260 -5.980 7.500 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.889 -6.622 7.819 1.00 0.00 H new ATOM 1710 N SER A 103 -2.180 -5.330 12.910 1.00 0.00 N ATOM 1711 CA SER A 103 -1.784 -5.678 14.267 1.00 0.00 C ATOM 1712 C SER A 103 -2.535 -6.926 14.698 1.00 0.00 C ATOM 1713 O SER A 103 -2.005 -7.769 15.424 1.00 0.00 O ATOM 1714 CB SER A 103 -2.080 -4.531 15.236 1.00 0.00 C ATOM 1715 OG SER A 103 -1.558 -3.319 14.704 1.00 0.00 O ATOM 0 H SER A 103 -2.721 -4.469 12.828 1.00 0.00 H new ATOM 0 HA SER A 103 -0.710 -5.865 14.284 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.155 -4.440 15.392 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.633 -4.737 16.209 1.00 0.00 H new ATOM 0 HG SER A 103 -2.074 -3.060 13.912 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.780 -7.032 14.241 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.608 -8.182 14.577 1.00 0.00 C ATOM 1723 C LYS A 104 -4.134 -9.425 13.828 1.00 0.00 C ATOM 1724 O LYS A 104 -4.041 -10.514 14.396 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.061 -7.894 14.207 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.518 -6.629 14.931 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.953 -6.288 14.519 1.00 0.00 C ATOM 1728 CE LYS A 104 -8.277 -4.857 14.946 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.614 -4.469 14.414 1.00 0.00 N ATOM 0 H LYS A 104 -4.233 -6.341 13.642 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.527 -8.364 15.649 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.156 -7.766 13.129 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.694 -8.736 14.485 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.464 -6.776 16.010 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.853 -5.800 14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.068 -6.392 13.440 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.652 -6.985 14.983 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.271 -4.781 16.033 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.514 -4.174 14.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.834 -3.495 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.604 -4.526 13.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.338 -5.114 14.790 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.843 -9.248 12.542 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.385 -10.350 11.702 1.00 0.00 C ATOM 1745 C TYR A 105 -1.932 -10.673 12.018 1.00 0.00 C ATOM 1746 O TYR A 105 -1.366 -11.632 11.502 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.519 -9.981 10.218 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.947 -9.598 9.835 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.032 -9.690 10.739 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.180 -9.146 8.529 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.318 -9.329 10.325 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.469 -8.786 8.124 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.537 -8.878 9.022 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.809 -8.523 8.621 1.00 0.00 O ATOM 0 H TYR A 105 -3.916 -8.352 12.059 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.003 -11.224 11.907 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.851 -9.150 9.992 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.197 -10.824 9.607 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.867 -10.039 11.748 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.359 -9.075 7.831 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.145 -9.399 11.016 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.640 -8.436 7.117 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.787 -8.230 7.686 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.333 -9.865 12.873 1.00 0.00 N ATOM 1765 CA GLU A 106 0.058 -10.078 13.253 1.00 0.00 C ATOM 1766 C GLU A 106 0.261 -11.493 13.811 1.00 0.00 C ATOM 1767 O GLU A 106 1.371 -11.888 14.160 1.00 0.00 O ATOM 1768 CB GLU A 106 0.453 -9.032 14.298 1.00 0.00 C ATOM 1769 CG GLU A 106 1.968 -9.039 14.499 1.00 0.00 C ATOM 1770 CD GLU A 106 2.368 -7.965 15.503 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.489 -7.456 16.177 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.551 -7.675 15.590 1.00 0.00 O ATOM 0 H GLU A 106 -1.779 -9.062 13.316 1.00 0.00 H new ATOM 0 HA GLU A 106 0.691 -9.974 12.371 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.125 -8.043 13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.048 -9.243 15.243 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.291 -10.018 14.854 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.470 -8.863 13.547 1.00 0.00 H new ATOM 1779 N SER A 107 -0.826 -12.254 13.894 1.00 0.00 N ATOM 1780 CA SER A 107 -0.784 -13.624 14.421 1.00 0.00 C ATOM 1781 C SER A 107 -1.205 -14.644 13.365 1.00 0.00 C ATOM 1782 O SER A 107 -1.550 -15.778 13.694 1.00 0.00 O ATOM 1783 CB SER A 107 -1.712 -13.736 15.629 1.00 0.00 C ATOM 1784 OG SER A 107 -3.059 -13.576 15.202 1.00 0.00 O ATOM 0 H SER A 107 -1.754 -11.947 13.603 1.00 0.00 H new ATOM 0 HA SER A 107 0.244 -13.840 14.713 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.584 -14.705 16.112 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.460 -12.975 16.368 1.00 0.00 H new ATOM 0 HG SER A 107 -3.222 -12.636 14.980 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.171 -14.241 12.097 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.549 -15.132 11.001 1.00 0.00 C ATOM 1792 C ILE A 108 -0.989 -16.537 11.230 1.00 0.00 C ATOM 1793 O ILE A 108 0.162 -16.706 11.632 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.033 -14.543 9.674 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.045 -13.507 9.159 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.852 -15.637 8.617 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.384 -12.612 8.116 1.00 0.00 C ATOM 0 H ILE A 108 -0.887 -13.307 11.803 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.635 -15.215 10.958 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.065 -14.076 9.855 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.907 -14.013 8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.415 -12.903 9.988 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.487 -15.192 7.691 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.132 -16.373 8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.808 -16.126 8.432 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.106 -11.880 7.755 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.536 -12.095 8.565 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.036 -13.221 7.282 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.829 -17.537 10.975 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.442 -18.937 11.158 1.00 0.00 C ATOM 1811 C GLU A 109 -1.105 -19.596 9.825 1.00 0.00 C ATOM 1812 O GLU A 109 -1.981 -20.174 9.181 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.588 -19.702 11.819 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.177 -21.161 12.033 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.263 -21.900 12.806 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.348 -21.356 12.932 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -2.994 -22.999 13.262 1.00 0.00 O ATOM 0 H GLU A 109 -2.784 -17.406 10.641 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.555 -18.963 11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.843 -19.242 12.774 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.479 -19.653 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.010 -21.645 11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.235 -21.206 12.580 1.00 0.00 H new ATOM 1824 N GLU A 110 0.170 -19.518 9.441 1.00 0.00 N ATOM 1825 CA GLU A 110 0.667 -20.119 8.192 1.00 0.00 C ATOM 1826 C GLU A 110 -0.462 -20.424 7.204 1.00 0.00 C ATOM 1827 O GLU A 110 -0.649 -21.570 6.796 1.00 0.00 O ATOM 1828 CB GLU A 110 1.427 -21.414 8.502 1.00 0.00 C ATOM 1829 CG GLU A 110 2.718 -21.104 9.271 1.00 0.00 C ATOM 1830 CD GLU A 110 3.681 -20.311 8.393 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.916 -20.735 7.273 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.166 -19.290 8.852 1.00 0.00 O ATOM 0 H GLU A 110 0.890 -19.039 9.982 1.00 0.00 H new ATOM 0 HA GLU A 110 1.331 -19.390 7.728 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.797 -22.081 9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.665 -21.935 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.485 -20.536 10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.189 -22.033 9.593 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.221 -19.395 6.842 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.341 -19.565 5.918 1.00 0.00 C ATOM 1841 C GLN A 111 -1.864 -19.628 4.467 1.00 0.00 C ATOM 1842 O GLN A 111 -2.407 -18.945 3.600 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.321 -18.399 6.075 1.00 0.00 C ATOM 1844 CG GLN A 111 -3.926 -18.421 7.480 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.927 -17.280 7.634 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.179 -16.542 6.682 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.519 -17.094 8.782 1.00 0.00 N ATOM 0 H GLN A 111 -1.084 -18.439 7.171 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.834 -20.507 6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.807 -17.453 5.905 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.111 -18.472 5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.420 -19.376 7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.137 -18.327 8.226 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.309 -17.707 9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.192 -16.336 8.892 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.844 -20.444 4.205 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.311 -20.572 2.852 1.00 0.00 C ATOM 1858 C GLY A 112 0.965 -21.411 2.838 1.00 0.00 C ATOM 1859 O GLY A 112 1.177 -22.250 3.714 1.00 0.00 O ATOM 0 H GLY A 112 -0.375 -21.020 4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.059 -21.032 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.103 -19.582 2.445 1.00 0.00 H new ATOM 1863 N ASP A 113 1.815 -21.176 1.838 1.00 0.00 N ATOM 1864 CA ASP A 113 3.069 -21.916 1.721 1.00 0.00 C ATOM 1865 C ASP A 113 3.827 -21.867 3.042 1.00 0.00 C ATOM 1866 O ASP A 113 3.353 -21.265 4.003 1.00 0.00 O ATOM 1867 CB ASP A 113 3.932 -21.317 0.608 1.00 0.00 C ATOM 1868 CG ASP A 113 3.309 -21.619 -0.750 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.350 -22.372 -0.786 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.801 -21.094 -1.736 1.00 0.00 O ATOM 0 H ASP A 113 1.659 -20.485 1.104 1.00 0.00 H new ATOM 0 HA ASP A 113 2.843 -22.954 1.476 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.022 -20.239 0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.940 -21.729 0.655 1.00 0.00 H new ATOM 1875 N LEU A 114 4.996 -22.511 3.099 1.00 0.00 N ATOM 1876 CA LEU A 114 5.784 -22.530 4.332 1.00 0.00 C ATOM 1877 C LEU A 114 7.239 -22.163 4.068 1.00 0.00 C ATOM 1878 O LEU A 114 7.992 -22.936 3.476 1.00 0.00 O ATOM 1879 CB LEU A 114 5.709 -23.927 4.958 1.00 0.00 C ATOM 1880 CG LEU A 114 6.376 -23.933 6.342 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.581 -23.071 7.341 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.452 -25.378 6.848 1.00 0.00 C ATOM 0 H LEU A 114 5.412 -23.019 2.318 1.00 0.00 H new ATOM 0 HA LEU A 114 5.370 -21.789 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.668 -24.236 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.201 -24.650 4.308 1.00 0.00 H new ATOM 0 HG LEU A 114 7.377 -23.511 6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.074 -23.092 8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.535 -22.044 6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.570 -23.466 7.439 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.924 -25.395 7.830 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.446 -25.791 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.040 -25.977 6.152 1.00 0.00 H new ATOM 1894 N VAL A 115 7.631 -20.982 4.542 1.00 0.00 N ATOM 1895 CA VAL A 115 9.003 -20.500 4.397 1.00 0.00 C ATOM 1896 C VAL A 115 9.514 -20.021 5.760 1.00 0.00 C ATOM 1897 O VAL A 115 8.762 -20.002 6.734 1.00 0.00 O ATOM 1898 CB VAL A 115 9.069 -19.381 3.349 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.242 -19.773 2.135 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.501 -18.087 3.902 1.00 0.00 C ATOM 0 H VAL A 115 7.012 -20.337 5.033 1.00 0.00 H new ATOM 0 HA VAL A 115 9.643 -21.311 4.049 1.00 0.00 H new ATOM 0 HB VAL A 115 10.115 -19.235 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.289 -18.978 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.638 -20.694 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.206 -19.928 2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.559 -17.309 3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.460 -18.239 4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.076 -17.782 4.777 1.00 0.00 H new ATOM 1910 N ASP A 116 10.792 -19.667 5.837 1.00 0.00 N ATOM 1911 CA ASP A 116 11.374 -19.228 7.107 1.00 0.00 C ATOM 1912 C ASP A 116 10.784 -17.887 7.554 1.00 0.00 C ATOM 1913 O ASP A 116 11.474 -16.869 7.569 1.00 0.00 O ATOM 1914 CB ASP A 116 12.906 -19.098 6.973 1.00 0.00 C ATOM 1915 CG ASP A 116 13.284 -18.586 5.584 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.816 -19.152 4.611 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.043 -17.634 5.517 1.00 0.00 O ATOM 0 H ASP A 116 11.440 -19.674 5.049 1.00 0.00 H new ATOM 0 HA ASP A 116 11.135 -19.979 7.860 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.286 -18.416 7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.375 -20.066 7.150 1.00 0.00 H new ATOM 1922 N LEU A 117 9.506 -17.901 7.935 1.00 0.00 N ATOM 1923 CA LEU A 117 8.832 -16.685 8.398 1.00 0.00 C ATOM 1924 C LEU A 117 9.100 -16.440 9.868 1.00 0.00 C ATOM 1925 O LEU A 117 9.841 -15.532 10.221 1.00 0.00 O ATOM 1926 CB LEU A 117 7.319 -16.806 8.185 1.00 0.00 C ATOM 1927 CG LEU A 117 6.992 -16.630 6.697 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.714 -17.387 6.343 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.805 -15.147 6.355 1.00 0.00 C ATOM 0 H LEU A 117 8.919 -18.735 7.933 1.00 0.00 H new ATOM 0 HA LEU A 117 9.224 -15.848 7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.970 -17.779 8.532 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.797 -16.051 8.774 1.00 0.00 H new ATOM 0 HG LEU A 117 7.826 -17.029 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.494 -17.254 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.849 -18.448 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.886 -17.001 6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.574 -15.044 5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.986 -14.738 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.722 -14.603 6.581 1.00 0.00 H new ATOM 1941 N LYS A 118 8.458 -17.235 10.719 1.00 0.00 N ATOM 1942 CA LYS A 118 8.608 -17.091 12.167 1.00 0.00 C ATOM 1943 C LYS A 118 9.396 -18.273 12.732 1.00 0.00 C ATOM 1944 O LYS A 118 10.186 -18.118 13.664 1.00 0.00 O ATOM 1945 CB LYS A 118 7.224 -17.022 12.840 1.00 0.00 C ATOM 1946 CG LYS A 118 6.222 -16.270 11.950 1.00 0.00 C ATOM 1947 CD LYS A 118 6.670 -14.816 11.747 1.00 0.00 C ATOM 1948 CE LYS A 118 5.626 -14.060 10.923 1.00 0.00 C ATOM 1949 NZ LYS A 118 4.264 -14.334 11.461 1.00 0.00 N ATOM 0 H LYS A 118 7.829 -17.985 10.433 1.00 0.00 H new ATOM 0 HA LYS A 118 9.150 -16.168 12.372 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.859 -18.030 13.035 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.308 -16.521 13.804 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.138 -16.769 10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.233 -16.292 12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.805 -14.330 12.713 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.634 -14.791 11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.831 -12.990 10.953 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.683 -14.366 9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.573 -13.717 10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.016 -15.329 11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.251 -14.148 12.484 1.00 0.00 H new ATOM 1963 N THR A 119 9.167 -19.456 12.164 1.00 0.00 N ATOM 1964 CA THR A 119 9.853 -20.662 12.620 1.00 0.00 C ATOM 1965 C THR A 119 11.343 -20.588 12.302 1.00 0.00 C ATOM 1966 O THR A 119 12.182 -20.944 13.128 1.00 0.00 O ATOM 1967 CB THR A 119 9.240 -21.893 11.946 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.826 -21.840 12.069 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.763 -23.163 12.618 1.00 0.00 C ATOM 0 H THR A 119 8.516 -19.604 11.393 1.00 0.00 H new ATOM 0 HA THR A 119 9.733 -20.741 13.700 1.00 0.00 H new ATOM 0 HB THR A 119 9.516 -21.905 10.892 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.430 -22.626 11.637 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.325 -24.037 12.136 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.848 -23.203 12.525 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.489 -23.155 13.673 1.00 0.00 H new ATOM 1977 N GLY A 120 11.664 -20.113 11.103 1.00 0.00 N ATOM 1978 CA GLY A 120 13.057 -19.982 10.690 1.00 0.00 C ATOM 1979 C GLY A 120 13.701 -21.337 10.420 1.00 0.00 C ATOM 1980 O GLY A 120 14.911 -21.493 10.578 1.00 0.00 O ATOM 0 H GLY A 120 10.984 -19.814 10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.113 -19.368 9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.618 -19.462 11.466 1.00 0.00 H new ATOM 1984 N GLU A 121 12.890 -22.319 10.021 1.00 0.00 N ATOM 1985 CA GLU A 121 13.404 -23.663 9.738 1.00 0.00 C ATOM 1986 C GLU A 121 12.972 -24.147 8.354 1.00 0.00 C ATOM 1987 O GLU A 121 13.072 -25.337 8.053 1.00 0.00 O ATOM 1988 CB GLU A 121 12.887 -24.641 10.797 1.00 0.00 C ATOM 1989 CG GLU A 121 13.482 -24.282 12.160 1.00 0.00 C ATOM 1990 CD GLU A 121 12.893 -25.182 13.240 1.00 0.00 C ATOM 1991 OE1 GLU A 121 12.069 -26.017 12.905 1.00 0.00 O ATOM 1992 OE2 GLU A 121 13.273 -25.022 14.389 1.00 0.00 O ATOM 0 H GLU A 121 11.884 -22.212 9.887 1.00 0.00 H new ATOM 0 HA GLU A 121 14.493 -23.619 9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.799 -24.602 10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.159 -25.662 10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.566 -24.394 12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.275 -23.237 12.393 1.00 0.00 H new ATOM 1999 N ILE A 122 12.495 -23.229 7.509 1.00 0.00 N ATOM 2000 CA ILE A 122 12.054 -23.591 6.155 1.00 0.00 C ATOM 2001 C ILE A 122 12.547 -22.558 5.144 1.00 0.00 C ATOM 2002 O ILE A 122 12.636 -21.374 5.451 1.00 0.00 O ATOM 2003 CB ILE A 122 10.518 -23.686 6.095 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.975 -24.251 7.428 1.00 0.00 C ATOM 2005 CG2 ILE A 122 10.110 -24.611 4.943 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.858 -23.142 8.496 1.00 0.00 C ATOM 0 H ILE A 122 12.404 -22.238 7.733 1.00 0.00 H new ATOM 0 HA ILE A 122 12.477 -24.564 5.906 1.00 0.00 H new ATOM 0 HB ILE A 122 10.102 -22.692 5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.998 -24.705 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.636 -25.039 7.789 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.023 -24.680 4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.487 -24.209 4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.530 -25.603 5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.474 -23.568 9.423 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.841 -22.706 8.677 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.177 -22.367 8.143 1.00 0.00 H new ATOM 2018 N VAL A 123 12.856 -23.007 3.933 1.00 0.00 N ATOM 2019 CA VAL A 123 13.330 -22.107 2.888 1.00 0.00 C ATOM 2020 C VAL A 123 12.808 -22.560 1.529 1.00 0.00 C ATOM 2021 O VAL A 123 12.933 -23.729 1.165 1.00 0.00 O ATOM 2022 CB VAL A 123 14.863 -22.089 2.882 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.372 -21.248 1.708 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.368 -21.485 4.196 1.00 0.00 C ATOM 0 H VAL A 123 12.787 -23.985 3.651 1.00 0.00 H new ATOM 0 HA VAL A 123 12.960 -21.101 3.087 1.00 0.00 H new ATOM 0 HB VAL A 123 15.233 -23.109 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.462 -21.241 1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.015 -21.677 0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.002 -20.227 1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.458 -21.471 4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.992 -20.467 4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.014 -22.087 5.033 1.00 0.00 H new ATOM 2034 N GLU A 124 12.234 -21.624 0.781 1.00 0.00 N ATOM 2035 CA GLU A 124 11.702 -21.922 -0.549 1.00 0.00 C ATOM 2036 C GLU A 124 12.185 -20.871 -1.537 1.00 0.00 C ATOM 2037 O GLU A 124 11.403 -20.054 -2.023 1.00 0.00 O ATOM 2038 CB GLU A 124 10.173 -21.920 -0.517 1.00 0.00 C ATOM 2039 CG GLU A 124 9.678 -22.965 0.485 1.00 0.00 C ATOM 2040 CD GLU A 124 10.024 -24.366 -0.007 1.00 0.00 C ATOM 2041 OE1 GLU A 124 10.122 -24.544 -1.210 1.00 0.00 O ATOM 2042 OE2 GLU A 124 10.181 -25.244 0.827 1.00 0.00 O ATOM 0 H GLU A 124 12.124 -20.652 1.071 1.00 0.00 H new ATOM 0 HA GLU A 124 12.052 -22.907 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.807 -20.932 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.778 -22.138 -1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.134 -22.790 1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.600 -22.873 0.616 1.00 0.00 H new ATOM 2049 N ASP A 125 13.484 -20.889 -1.820 1.00 0.00 N ATOM 2050 CA ASP A 125 14.069 -19.924 -2.743 1.00 0.00 C ATOM 2051 C ASP A 125 15.291 -20.520 -3.439 1.00 0.00 C ATOM 2052 O ASP A 125 15.743 -21.611 -3.090 1.00 0.00 O ATOM 2053 CB ASP A 125 14.476 -18.666 -1.979 1.00 0.00 C ATOM 2054 CG ASP A 125 15.578 -18.989 -0.976 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.907 -20.156 -0.842 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.076 -18.064 -0.355 1.00 0.00 O ATOM 0 H ASP A 125 14.147 -21.557 -1.426 1.00 0.00 H new ATOM 0 HA ASP A 125 13.327 -19.669 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.823 -17.904 -2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.612 -18.252 -1.459 1.00 0.00 H new ATOM 2061 N ASN A 126 15.819 -19.801 -4.427 1.00 0.00 N ATOM 2062 CA ASN A 126 16.989 -20.272 -5.167 1.00 0.00 C ATOM 2063 C ASN A 126 17.714 -19.104 -5.827 1.00 0.00 C ATOM 2064 O ASN A 126 17.182 -18.464 -6.735 1.00 0.00 O ATOM 2065 CB ASN A 126 16.557 -21.276 -6.237 1.00 0.00 C ATOM 2066 CG ASN A 126 16.017 -22.542 -5.581 1.00 0.00 C ATOM 2067 OD1 ASN A 126 14.856 -22.899 -5.781 1.00 0.00 O ATOM 2068 ND2 ASN A 126 16.796 -23.247 -4.807 1.00 0.00 N ATOM 0 H ASN A 126 15.459 -18.897 -4.733 1.00 0.00 H new ATOM 0 HA ASN A 126 17.669 -20.755 -4.466 1.00 0.00 H new ATOM 0 HB2 ASN A 126 15.792 -20.833 -6.875 1.00 0.00 H new ATOM 0 HB3 ASN A 126 17.403 -21.522 -6.878 1.00 0.00 H new ATOM 0 HD21 ASN A 126 16.443 -24.096 -4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 126 17.758 -22.949 -4.643 1.00 0.00 H new ATOM 2075 N GLY A 127 18.935 -18.833 -5.372 1.00 0.00 N ATOM 2076 CA GLY A 127 19.729 -17.740 -5.930 1.00 0.00 C ATOM 2077 C GLY A 127 21.217 -17.968 -5.689 1.00 0.00 C ATOM 2078 O GLY A 127 21.610 -18.559 -4.682 1.00 0.00 O ATOM 0 H GLY A 127 19.394 -19.351 -4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.539 -17.657 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.424 -16.796 -5.478 1.00 0.00 H new ATOM 2082 N HIS A 128 22.041 -17.499 -6.621 1.00 0.00 N ATOM 2083 CA HIS A 128 23.486 -17.658 -6.506 1.00 0.00 C ATOM 2084 C HIS A 128 24.055 -16.690 -5.471 1.00 0.00 C ATOM 2085 O HIS A 128 24.439 -17.094 -4.374 1.00 0.00 O ATOM 2086 CB HIS A 128 24.146 -17.403 -7.862 1.00 0.00 C ATOM 2087 CG HIS A 128 23.730 -18.476 -8.831 1.00 0.00 C ATOM 2088 ND1 HIS A 128 22.450 -18.537 -9.360 1.00 0.00 N ATOM 2089 CD2 HIS A 128 24.414 -19.532 -9.381 1.00 0.00 C ATOM 2090 CE1 HIS A 128 22.403 -19.596 -10.187 1.00 0.00 C ATOM 2091 NE2 HIS A 128 23.573 -20.239 -10.238 1.00 0.00 N ATOM 0 H HIS A 128 21.734 -17.008 -7.461 1.00 0.00 H new ATOM 0 HA HIS A 128 23.695 -18.678 -6.183 1.00 0.00 H new ATOM 0 HB2 HIS A 128 23.856 -16.423 -8.241 1.00 0.00 H new ATOM 0 HB3 HIS A 128 25.231 -17.395 -7.755 1.00 0.00 H new ATOM 0 HD2 HIS A 128 25.446 -19.777 -9.180 1.00 0.00 H new ATOM 0 HE1 HIS A 128 21.525 -19.891 -10.743 1.00 0.00 H new ATOM 0 HE2 HIS A 128 23.801 -21.068 -10.786 1.00 0.00 H new ATOM 2099 N ILE A 129 24.106 -15.409 -5.832 1.00 0.00 N ATOM 2100 CA ILE A 129 24.630 -14.381 -4.934 1.00 0.00 C ATOM 2101 C ILE A 129 23.527 -13.850 -4.023 1.00 0.00 C ATOM 2102 O ILE A 129 22.344 -13.926 -4.355 1.00 0.00 O ATOM 2103 CB ILE A 129 25.227 -13.232 -5.750 1.00 0.00 C ATOM 2104 CG1 ILE A 129 25.851 -12.203 -4.803 1.00 0.00 C ATOM 2105 CG2 ILE A 129 24.130 -12.563 -6.579 1.00 0.00 C ATOM 2106 CD1 ILE A 129 26.677 -11.200 -5.611 1.00 0.00 C ATOM 0 H ILE A 129 23.792 -15.059 -6.737 1.00 0.00 H new ATOM 0 HA ILE A 129 25.408 -14.826 -4.314 1.00 0.00 H new ATOM 0 HB ILE A 129 25.994 -13.625 -6.418 1.00 0.00 H new ATOM 0 HG12 ILE A 129 25.070 -11.683 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 129 26.483 -12.704 -4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 129 24.559 -11.746 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 129 23.688 -13.294 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 129 23.360 -12.171 -5.915 1.00 0.00 H new ATOM 0 HD11 ILE A 129 27.121 -10.468 -4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 129 27.467 -11.727 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 129 26.032 -10.690 -6.327 1.00 0.00 H new ATOM 2118 N LYS A 130 23.923 -13.316 -2.870 1.00 0.00 N ATOM 2119 CA LYS A 130 22.961 -12.777 -1.909 1.00 0.00 C ATOM 2120 C LYS A 130 22.679 -11.306 -2.198 1.00 0.00 C ATOM 2121 O LYS A 130 23.601 -10.514 -2.392 1.00 0.00 O ATOM 2122 CB LYS A 130 23.513 -12.924 -0.490 1.00 0.00 C ATOM 2123 CG LYS A 130 23.612 -14.409 -0.133 1.00 0.00 C ATOM 2124 CD LYS A 130 24.186 -14.560 1.276 1.00 0.00 C ATOM 2125 CE LYS A 130 24.259 -16.045 1.640 1.00 0.00 C ATOM 2126 NZ LYS A 130 24.822 -16.194 3.012 1.00 0.00 N ATOM 0 H LYS A 130 24.898 -13.245 -2.578 1.00 0.00 H new ATOM 0 HA LYS A 130 22.029 -13.335 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 130 24.495 -12.456 -0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 130 22.864 -12.411 0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 130 22.627 -14.873 -0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 130 24.247 -14.925 -0.853 1.00 0.00 H new ATOM 0 HD2 LYS A 130 25.179 -14.113 1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 130 23.561 -14.029 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 130 23.266 -16.491 1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 130 24.882 -16.576 0.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 24.872 -17.203 3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 25.777 -15.783 3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 24.211 -15.700 3.693 1.00 0.00 H new ATOM 2140 N THR A 131 21.396 -10.948 -2.217 1.00 0.00 N ATOM 2141 CA THR A 131 20.979 -9.567 -2.474 1.00 0.00 C ATOM 2142 C THR A 131 20.047 -9.088 -1.366 1.00 0.00 C ATOM 2143 O THR A 131 19.074 -9.764 -1.032 1.00 0.00 O ATOM 2144 CB THR A 131 20.257 -9.485 -3.821 1.00 0.00 C ATOM 2145 OG1 THR A 131 21.130 -9.928 -4.851 1.00 0.00 O ATOM 2146 CG2 THR A 131 19.835 -8.041 -4.094 1.00 0.00 C ATOM 0 H THR A 131 20.624 -11.596 -2.057 1.00 0.00 H new ATOM 0 HA THR A 131 21.863 -8.930 -2.498 1.00 0.00 H new ATOM 0 HB THR A 131 19.371 -10.119 -3.796 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.602 -10.272 -5.602 1.00 0.00 H new ATOM 0 HG21 THR A 131 19.321 -7.987 -5.054 1.00 0.00 H new ATOM 0 HG22 THR A 131 19.164 -7.702 -3.304 1.00 0.00 H new ATOM 0 HG23 THR A 131 20.718 -7.402 -4.119 1.00 0.00 H new ATOM 2154 N LEU A 132 20.352 -7.924 -0.794 1.00 0.00 N ATOM 2155 CA LEU A 132 19.538 -7.362 0.287 1.00 0.00 C ATOM 2156 C LEU A 132 19.034 -5.971 -0.068 1.00 0.00 C ATOM 2157 O LEU A 132 18.795 -5.158 0.823 1.00 0.00 O ATOM 2158 CB LEU A 132 20.362 -7.251 1.570 1.00 0.00 C ATOM 2159 CG LEU A 132 20.900 -8.636 1.992 1.00 0.00 C ATOM 2160 CD1 LEU A 132 22.195 -8.465 2.790 1.00 0.00 C ATOM 2161 CD2 LEU A 132 19.867 -9.353 2.871 1.00 0.00 C ATOM 0 H LEU A 132 21.154 -7.352 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 132 18.691 -8.032 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.194 -6.563 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.748 -6.835 2.368 1.00 0.00 H new ATOM 0 HG LEU A 132 21.092 -9.226 1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 132 22.572 -9.444 3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 132 22.939 -7.961 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.998 -7.868 3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 132 20.254 -10.329 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.672 -8.757 3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.941 -9.483 2.311 1.00 0.00 H new ATOM 2173 N THR A 133 18.865 -5.692 -1.361 1.00 0.00 N ATOM 2174 CA THR A 133 18.376 -4.374 -1.774 1.00 0.00 C ATOM 2175 C THR A 133 17.198 -3.995 -0.885 1.00 0.00 C ATOM 2176 O THR A 133 17.244 -3.007 -0.154 1.00 0.00 O ATOM 2177 CB THR A 133 17.930 -4.425 -3.236 1.00 0.00 C ATOM 2178 OG1 THR A 133 18.824 -5.245 -3.974 1.00 0.00 O ATOM 2179 CG2 THR A 133 17.918 -3.017 -3.837 1.00 0.00 C ATOM 0 H THR A 133 19.054 -6.342 -2.124 1.00 0.00 H new ATOM 0 HA THR A 133 19.169 -3.632 -1.676 1.00 0.00 H new ATOM 0 HB THR A 133 16.923 -4.839 -3.284 1.00 0.00 H new ATOM 0 HG1 THR A 133 18.538 -5.280 -4.911 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.599 -3.068 -4.878 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.227 -2.388 -3.276 1.00 0.00 H new ATOM 0 HG23 THR A 133 18.920 -2.591 -3.786 1.00 0.00 H new ATOM 2187 N ALA A 134 16.181 -4.848 -0.907 1.00 0.00 N ATOM 2188 CA ALA A 134 15.019 -4.679 -0.054 1.00 0.00 C ATOM 2189 C ALA A 134 14.211 -3.446 -0.378 1.00 0.00 C ATOM 2190 O ALA A 134 13.166 -3.213 0.229 1.00 0.00 O ATOM 2191 CB ALA A 134 15.485 -4.584 1.384 1.00 0.00 C ATOM 0 H ALA A 134 16.141 -5.668 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 134 14.372 -5.541 -0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 134 14.623 -4.457 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.015 -5.497 1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 134 16.153 -3.730 1.494 1.00 0.00 H new ATOM 2197 N ASN A 135 14.670 -2.646 -1.314 1.00 0.00 N ATOM 2198 CA ASN A 135 13.921 -1.462 -1.635 1.00 0.00 C ATOM 2199 C ASN A 135 14.212 -0.941 -3.020 1.00 0.00 C ATOM 2200 O ASN A 135 15.034 -0.047 -3.215 1.00 0.00 O ATOM 2201 CB ASN A 135 14.218 -0.392 -0.614 1.00 0.00 C ATOM 2202 CG ASN A 135 15.722 -0.295 -0.371 1.00 0.00 C ATOM 2203 OD1 ASN A 135 16.157 -0.097 0.764 1.00 0.00 O ATOM 2204 ND2 ASN A 135 16.547 -0.419 -1.375 1.00 0.00 N ATOM 0 H ASN A 135 15.528 -2.788 -1.847 1.00 0.00 H new ATOM 0 HA ASN A 135 12.865 -1.730 -1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 135 13.836 0.568 -0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 135 13.706 -0.619 0.321 1.00 0.00 H new ATOM 0 HD21 ASN A 135 17.553 -0.352 -1.220 1.00 0.00 H new ATOM 0 HD22 ASN A 135 16.186 -0.583 -2.315 1.00 0.00 H new ATOM 2211 N ASN A 136 13.473 -1.463 -3.970 1.00 0.00 N ATOM 2212 CA ASN A 136 13.585 -1.017 -5.342 1.00 0.00 C ATOM 2213 C ASN A 136 12.181 -0.951 -5.945 1.00 0.00 C ATOM 2214 O ASN A 136 12.007 -0.939 -7.163 1.00 0.00 O ATOM 2215 CB ASN A 136 14.505 -1.960 -6.141 1.00 0.00 C ATOM 2216 CG ASN A 136 15.864 -1.309 -6.385 1.00 0.00 C ATOM 2217 OD1 ASN A 136 16.309 -1.205 -7.528 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.546 -0.859 -5.368 1.00 0.00 N ATOM 0 H ASN A 136 12.784 -2.200 -3.819 1.00 0.00 H new ATOM 0 HA ASN A 136 14.035 -0.025 -5.382 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.637 -2.895 -5.597 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.039 -2.209 -7.094 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.453 -0.418 -5.518 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.172 -0.948 -4.423 1.00 0.00 H new ATOM 2225 N SER A 137 11.188 -0.920 -5.056 1.00 0.00 N ATOM 2226 CA SER A 137 9.787 -0.866 -5.460 1.00 0.00 C ATOM 2227 C SER A 137 9.446 0.482 -6.082 1.00 0.00 C ATOM 2228 O SER A 137 8.419 0.624 -6.742 1.00 0.00 O ATOM 2229 CB SER A 137 8.885 -1.113 -4.251 1.00 0.00 C ATOM 2230 OG SER A 137 7.528 -1.124 -4.671 1.00 0.00 O ATOM 0 H SER A 137 11.332 -0.932 -4.046 1.00 0.00 H new ATOM 0 HA SER A 137 9.622 -1.643 -6.206 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.140 -2.063 -3.781 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.040 -0.336 -3.503 1.00 0.00 H new ATOM 0 HG SER A 137 7.444 -0.637 -5.517 1.00 0.00 H new ATOM 2236 N THR A 138 10.313 1.467 -5.878 1.00 0.00 N ATOM 2237 CA THR A 138 10.077 2.789 -6.444 1.00 0.00 C ATOM 2238 C THR A 138 9.979 2.663 -7.959 1.00 0.00 C ATOM 2239 O THR A 138 9.635 3.614 -8.660 1.00 0.00 O ATOM 2240 CB THR A 138 11.222 3.748 -6.059 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.422 3.004 -5.906 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.898 4.469 -4.743 1.00 0.00 C ATOM 0 H THR A 138 11.172 1.379 -5.334 1.00 0.00 H new ATOM 0 HA THR A 138 9.146 3.197 -6.049 1.00 0.00 H new ATOM 0 HB THR A 138 11.341 4.492 -6.846 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.153 3.609 -5.663 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.716 5.142 -4.486 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.979 5.043 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.769 3.735 -3.948 1.00 0.00 H new ATOM 2250 N LYS A 139 10.287 1.465 -8.447 1.00 0.00 N ATOM 2251 CA LYS A 139 10.241 1.175 -9.874 1.00 0.00 C ATOM 2252 C LYS A 139 8.874 0.610 -10.254 1.00 0.00 C ATOM 2253 O LYS A 139 8.630 0.260 -11.407 1.00 0.00 O ATOM 2254 CB LYS A 139 11.323 0.151 -10.212 1.00 0.00 C ATOM 2255 CG LYS A 139 12.698 0.709 -9.832 1.00 0.00 C ATOM 2256 CD LYS A 139 13.787 -0.269 -10.276 1.00 0.00 C ATOM 2257 CE LYS A 139 15.161 0.308 -9.930 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.223 -0.651 -10.349 1.00 0.00 N ATOM 0 H LYS A 139 10.573 0.675 -7.869 1.00 0.00 H new ATOM 0 HA LYS A 139 10.411 2.096 -10.432 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.137 -0.780 -9.676 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.296 -0.083 -11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.851 1.679 -10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.753 0.866 -8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.650 -1.231 -9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.715 -0.448 -11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.302 1.265 -10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.229 0.497 -8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.993 -0.133 -10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.597 -1.143 -9.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.821 -1.347 -11.009 1.00 0.00 H new ATOM 2272 N ASP A 140 7.995 0.509 -9.262 1.00 0.00 N ATOM 2273 CA ASP A 140 6.655 -0.033 -9.475 1.00 0.00 C ATOM 2274 C ASP A 140 5.801 0.908 -10.318 1.00 0.00 C ATOM 2275 O ASP A 140 4.771 1.402 -9.860 1.00 0.00 O ATOM 2276 CB ASP A 140 5.963 -0.268 -8.126 1.00 0.00 C ATOM 2277 CG ASP A 140 4.640 -0.994 -8.341 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.249 -1.148 -9.486 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.035 -1.387 -7.356 1.00 0.00 O ATOM 0 H ASP A 140 8.185 0.795 -8.302 1.00 0.00 H new ATOM 0 HA ASP A 140 6.761 -0.977 -10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.609 -0.856 -7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.788 0.685 -7.626 1.00 0.00 H new ATOM 2284 N LYS A 141 6.223 1.142 -11.555 1.00 0.00 N ATOM 2285 CA LYS A 141 5.469 2.015 -12.449 1.00 0.00 C ATOM 2286 C LYS A 141 4.187 1.324 -12.890 1.00 0.00 C ATOM 2287 O LYS A 141 3.105 1.910 -12.837 1.00 0.00 O ATOM 2288 CB LYS A 141 6.311 2.372 -13.682 1.00 0.00 C ATOM 2289 CG LYS A 141 7.635 3.036 -13.263 1.00 0.00 C ATOM 2290 CD LYS A 141 7.381 4.419 -12.659 1.00 0.00 C ATOM 2291 CE LYS A 141 8.712 5.018 -12.225 1.00 0.00 C ATOM 2292 NZ LYS A 141 8.484 6.387 -11.681 1.00 0.00 N ATOM 0 H LYS A 141 7.072 0.746 -11.959 1.00 0.00 H new ATOM 0 HA LYS A 141 5.220 2.931 -11.912 1.00 0.00 H new ATOM 0 HB2 LYS A 141 6.517 1.472 -14.261 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.749 3.046 -14.329 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.149 2.406 -12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.291 3.127 -14.128 1.00 0.00 H new ATOM 0 HD2 LYS A 141 6.896 5.067 -13.390 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.707 4.340 -11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.178 4.387 -11.468 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.398 5.060 -13.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.392 6.798 -11.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.057 6.986 -12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 7.844 6.333 -10.863 1.00 0.00 H new ATOM 2306 N ARG A 142 4.318 0.070 -13.309 1.00 0.00 N ATOM 2307 CA ARG A 142 3.168 -0.712 -13.749 1.00 0.00 C ATOM 2308 C ARG A 142 3.597 -2.142 -14.059 1.00 0.00 C ATOM 2309 O ARG A 142 3.920 -2.469 -15.202 1.00 0.00 O ATOM 2310 CB ARG A 142 2.544 -0.082 -15.000 1.00 0.00 C ATOM 2311 CG ARG A 142 1.267 -0.840 -15.369 1.00 0.00 C ATOM 2312 CD ARG A 142 0.577 -0.138 -16.540 1.00 0.00 C ATOM 2313 NE ARG A 142 1.411 -0.211 -17.734 1.00 0.00 N ATOM 2314 CZ ARG A 142 1.493 -1.330 -18.447 1.00 0.00 C ATOM 2315 NH1 ARG A 142 0.831 -2.391 -18.075 1.00 0.00 N ATOM 2316 NH2 ARG A 142 2.241 -1.368 -19.516 1.00 0.00 N ATOM 0 H ARG A 142 5.208 -0.426 -13.353 1.00 0.00 H new ATOM 0 HA ARG A 142 2.428 -0.722 -12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.316 0.968 -14.817 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.252 -0.115 -15.828 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.507 -1.869 -15.638 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.596 -0.883 -14.511 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.389 -0.603 -16.734 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.384 0.904 -16.286 1.00 0.00 H new ATOM 0 HE ARG A 142 1.940 0.610 -18.027 1.00 0.00 H new ATOM 0 HH11 ARG A 142 0.250 -2.362 -17.237 1.00 0.00 H new ATOM 0 HH12 ARG A 142 0.894 -3.249 -18.622 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.762 -0.540 -19.804 1.00 0.00 H new ATOM 0 HH22 ARG A 142 2.305 -2.226 -20.064 1.00 0.00 H new ATOM 2330 N THR A 143 3.603 -2.990 -13.036 1.00 0.00 N ATOM 2331 CA THR A 143 4.001 -4.382 -13.213 1.00 0.00 C ATOM 2332 C THR A 143 3.065 -5.084 -14.189 1.00 0.00 C ATOM 2333 O THR A 143 3.509 -5.801 -15.085 1.00 0.00 O ATOM 2334 CB THR A 143 3.978 -5.105 -11.864 1.00 0.00 C ATOM 2335 OG1 THR A 143 4.686 -4.334 -10.904 1.00 0.00 O ATOM 2336 CG2 THR A 143 4.635 -6.480 -12.006 1.00 0.00 C ATOM 0 H THR A 143 3.339 -2.741 -12.083 1.00 0.00 H new ATOM 0 HA THR A 143 5.012 -4.406 -13.619 1.00 0.00 H new ATOM 0 HB THR A 143 2.946 -5.233 -11.538 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.634 -4.583 -10.919 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.617 -6.993 -11.044 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.089 -7.070 -12.742 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.668 -6.358 -12.333 1.00 0.00 H new ATOM 2344 N LYS A 144 1.764 -4.868 -14.012 1.00 0.00 N ATOM 2345 CA LYS A 144 0.767 -5.482 -14.885 1.00 0.00 C ATOM 2346 C LYS A 144 -0.514 -4.651 -14.887 1.00 0.00 C ATOM 2347 O LYS A 144 -0.812 -3.947 -13.922 1.00 0.00 O ATOM 2348 CB LYS A 144 0.473 -6.907 -14.414 1.00 0.00 C ATOM 2349 CG LYS A 144 -0.459 -7.599 -15.411 1.00 0.00 C ATOM 2350 CD LYS A 144 -0.679 -9.050 -14.978 1.00 0.00 C ATOM 2351 CE LYS A 144 -1.588 -9.754 -15.989 1.00 0.00 C ATOM 2352 NZ LYS A 144 -1.836 -11.154 -15.544 1.00 0.00 N ATOM 0 H LYS A 144 1.377 -4.276 -13.277 1.00 0.00 H new ATOM 0 HA LYS A 144 1.159 -5.519 -15.901 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.403 -7.468 -14.321 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.013 -6.886 -13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.413 -7.074 -15.459 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.027 -7.568 -16.411 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.277 -9.569 -14.910 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.129 -9.080 -13.986 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.532 -9.217 -16.080 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -1.124 -9.751 -16.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.453 -11.632 -16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.931 -11.663 -15.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.297 -11.145 -14.612 1.00 0.00 H new ATOM 2366 N TYR A 145 -1.259 -4.725 -15.984 1.00 0.00 N ATOM 2367 CA TYR A 145 -2.497 -3.963 -16.115 1.00 0.00 C ATOM 2368 C TYR A 145 -3.512 -4.363 -15.049 1.00 0.00 C ATOM 2369 O TYR A 145 -4.617 -3.822 -15.004 1.00 0.00 O ATOM 2370 CB TYR A 145 -3.104 -4.196 -17.497 1.00 0.00 C ATOM 2371 CG TYR A 145 -2.102 -3.814 -18.560 1.00 0.00 C ATOM 2372 CD1 TYR A 145 -1.188 -4.765 -19.029 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -2.087 -2.514 -19.078 1.00 0.00 C ATOM 2374 CE1 TYR A 145 -0.258 -4.416 -20.016 1.00 0.00 C ATOM 2375 CE2 TYR A 145 -1.156 -2.165 -20.065 1.00 0.00 C ATOM 2376 CZ TYR A 145 -0.242 -3.116 -20.533 1.00 0.00 C ATOM 2377 OH TYR A 145 0.676 -2.771 -21.505 1.00 0.00 O ATOM 0 H TYR A 145 -1.029 -5.302 -16.793 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.255 -2.908 -15.984 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -3.388 -5.242 -17.609 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -4.013 -3.605 -17.611 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.200 -5.768 -18.629 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.793 -1.780 -18.717 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.447 -5.150 -20.378 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -1.144 -1.162 -20.465 1.00 0.00 H new ATOM 0 HH TYR A 145 0.551 -1.832 -21.755 1.00 0.00 H new ATOM 2387 N THR A 146 -3.139 -5.306 -14.191 1.00 0.00 N ATOM 2388 CA THR A 146 -4.045 -5.750 -13.136 1.00 0.00 C ATOM 2389 C THR A 146 -4.295 -4.614 -12.149 1.00 0.00 C ATOM 2390 O THR A 146 -5.399 -4.470 -11.622 1.00 0.00 O ATOM 2391 CB THR A 146 -3.454 -6.966 -12.397 1.00 0.00 C ATOM 2392 OG1 THR A 146 -2.042 -6.839 -12.343 1.00 0.00 O ATOM 2393 CG2 THR A 146 -3.826 -8.265 -13.123 1.00 0.00 C ATOM 0 H THR A 146 -2.232 -5.772 -14.203 1.00 0.00 H new ATOM 0 HA THR A 146 -4.991 -6.042 -13.591 1.00 0.00 H new ATOM 0 HB THR A 146 -3.862 -7.001 -11.387 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.662 -7.610 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.401 -9.115 -12.589 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.911 -8.364 -13.158 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.431 -8.240 -14.138 1.00 0.00 H new ATOM 2401 N SER A 147 -3.265 -3.812 -11.900 1.00 0.00 N ATOM 2402 CA SER A 147 -3.396 -2.698 -10.971 1.00 0.00 C ATOM 2403 C SER A 147 -4.317 -1.627 -11.544 1.00 0.00 C ATOM 2404 O SER A 147 -5.259 -1.197 -10.888 1.00 0.00 O ATOM 2405 CB SER A 147 -2.023 -2.093 -10.687 1.00 0.00 C ATOM 2406 OG SER A 147 -1.444 -1.649 -11.907 1.00 0.00 O ATOM 0 H SER A 147 -2.342 -3.911 -12.323 1.00 0.00 H new ATOM 0 HA SER A 147 -3.828 -3.072 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.117 -1.259 -9.991 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.378 -2.833 -10.213 1.00 0.00 H new ATOM 0 HG SER A 147 -1.141 -2.423 -12.426 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.051 -1.215 -12.778 1.00 0.00 N ATOM 2413 CA VAL A 148 -4.872 -0.200 -13.428 1.00 0.00 C ATOM 2414 C VAL A 148 -6.294 -0.714 -13.607 1.00 0.00 C ATOM 2415 O VAL A 148 -7.262 0.039 -13.493 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.272 0.164 -14.791 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.183 1.164 -15.511 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -2.892 0.792 -14.584 1.00 0.00 C ATOM 0 H VAL A 148 -3.279 -1.565 -13.345 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.895 0.691 -12.800 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.180 -0.738 -15.397 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.751 1.418 -16.479 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.167 0.719 -15.659 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.280 2.067 -14.908 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.462 1.052 -15.551 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.989 1.692 -13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.241 0.080 -14.077 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.407 -2.004 -13.898 1.00 0.00 N ATOM 2429 CA LEU A 149 -7.707 -2.627 -14.107 1.00 0.00 C ATOM 2430 C LEU A 149 -8.576 -2.548 -12.853 1.00 0.00 C ATOM 2431 O LEU A 149 -9.735 -2.141 -12.918 1.00 0.00 O ATOM 2432 CB LEU A 149 -7.491 -4.101 -14.489 1.00 0.00 C ATOM 2433 CG LEU A 149 -8.827 -4.861 -14.578 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -9.669 -4.313 -15.736 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -8.535 -6.347 -14.815 1.00 0.00 C ATOM 0 H LEU A 149 -5.614 -2.639 -13.994 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.224 -2.093 -14.905 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.974 -4.158 -15.447 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.847 -4.579 -13.751 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.382 -4.732 -13.649 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.612 -4.858 -15.790 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -9.870 -3.255 -15.570 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.125 -4.437 -16.672 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.474 -6.897 -14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.981 -6.465 -15.746 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.942 -6.738 -13.988 1.00 0.00 H new ATOM 2447 N ARG A 150 -8.029 -2.983 -11.720 1.00 0.00 N ATOM 2448 CA ARG A 150 -8.791 -3.002 -10.472 1.00 0.00 C ATOM 2449 C ARG A 150 -8.660 -1.704 -9.670 1.00 0.00 C ATOM 2450 O ARG A 150 -9.547 -1.367 -8.888 1.00 0.00 O ATOM 2451 CB ARG A 150 -8.344 -4.191 -9.624 1.00 0.00 C ATOM 2452 CG ARG A 150 -8.618 -5.479 -10.406 1.00 0.00 C ATOM 2453 CD ARG A 150 -8.240 -6.692 -9.559 1.00 0.00 C ATOM 2454 NE ARG A 150 -9.161 -6.820 -8.434 1.00 0.00 N ATOM 2455 CZ ARG A 150 -10.351 -7.401 -8.575 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -10.721 -7.856 -9.741 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -11.151 -7.509 -7.549 1.00 0.00 N ATOM 0 H ARG A 150 -7.071 -3.324 -11.639 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.844 -3.098 -10.736 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -7.283 -4.110 -9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -8.881 -4.203 -8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.672 -5.531 -10.681 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -8.046 -5.480 -11.334 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -8.269 -7.595 -10.169 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.218 -6.587 -9.194 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.888 -6.457 -7.521 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.099 -7.767 -10.544 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.632 -8.301 -9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -10.865 -7.148 -6.639 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.062 -7.954 -7.658 1.00 0.00 H new ATOM 2471 N ASP A 151 -7.551 -0.990 -9.838 1.00 0.00 N ATOM 2472 CA ASP A 151 -7.344 0.252 -9.087 1.00 0.00 C ATOM 2473 C ASP A 151 -8.122 1.426 -9.680 1.00 0.00 C ATOM 2474 O ASP A 151 -8.781 2.168 -8.953 1.00 0.00 O ATOM 2475 CB ASP A 151 -5.856 0.610 -9.051 1.00 0.00 C ATOM 2476 CG ASP A 151 -5.618 1.750 -8.066 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -6.440 1.925 -7.182 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -4.617 2.431 -8.212 1.00 0.00 O ATOM 0 H ASP A 151 -6.793 -1.240 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 151 -7.714 0.074 -8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -5.271 -0.262 -8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.519 0.902 -10.046 1.00 0.00 H new ATOM 2483 N ILE A 152 -8.005 1.621 -10.995 1.00 0.00 N ATOM 2484 CA ILE A 152 -8.665 2.752 -11.659 1.00 0.00 C ATOM 2485 C ILE A 152 -9.958 2.353 -12.373 1.00 0.00 C ATOM 2486 O ILE A 152 -11.047 2.755 -11.969 1.00 0.00 O ATOM 2487 CB ILE A 152 -7.701 3.366 -12.677 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -6.446 3.868 -11.950 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -8.377 4.542 -13.387 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -5.346 4.220 -12.964 1.00 0.00 C ATOM 0 H ILE A 152 -7.466 1.019 -11.617 1.00 0.00 H new ATOM 0 HA ILE A 152 -8.932 3.470 -10.884 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.425 2.610 -13.412 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -6.691 4.745 -11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -6.085 3.103 -11.263 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -7.687 4.976 -14.111 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -9.270 4.190 -13.903 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.656 5.298 -12.653 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -4.462 4.575 -12.434 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -5.090 3.334 -13.545 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.705 5.001 -13.634 1.00 0.00 H new ATOM 2502 N ILE A 153 -9.824 1.609 -13.465 1.00 0.00 N ATOM 2503 CA ILE A 153 -10.982 1.220 -14.270 1.00 0.00 C ATOM 2504 C ILE A 153 -12.150 0.738 -13.407 1.00 0.00 C ATOM 2505 O ILE A 153 -13.300 1.080 -13.677 1.00 0.00 O ATOM 2506 CB ILE A 153 -10.578 0.128 -15.264 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -9.532 0.692 -16.235 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -11.804 -0.333 -16.060 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -8.915 -0.433 -17.082 1.00 0.00 C ATOM 0 H ILE A 153 -8.930 1.263 -13.814 1.00 0.00 H new ATOM 0 HA ILE A 153 -11.321 2.104 -14.809 1.00 0.00 H new ATOM 0 HB ILE A 153 -10.163 -0.719 -14.718 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -9.996 1.432 -16.887 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.749 1.205 -15.676 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -11.509 -1.110 -16.765 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -12.554 -0.730 -15.376 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -12.222 0.513 -16.606 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -8.176 -0.012 -17.764 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -8.433 -1.159 -16.427 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -9.698 -0.927 -17.657 1.00 0.00 H new ATOM 2521 N ASP A 154 -11.868 -0.058 -12.382 1.00 0.00 N ATOM 2522 CA ASP A 154 -12.939 -0.560 -11.526 1.00 0.00 C ATOM 2523 C ASP A 154 -13.625 0.586 -10.785 1.00 0.00 C ATOM 2524 O ASP A 154 -14.849 0.606 -10.656 1.00 0.00 O ATOM 2525 CB ASP A 154 -12.377 -1.562 -10.519 1.00 0.00 C ATOM 2526 CG ASP A 154 -13.489 -2.107 -9.630 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -14.609 -1.649 -9.767 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -13.201 -2.984 -8.829 1.00 0.00 O ATOM 0 H ASP A 154 -10.930 -0.365 -12.126 1.00 0.00 H new ATOM 0 HA ASP A 154 -13.677 -1.056 -12.157 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.890 -2.382 -11.046 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.615 -1.081 -9.905 1.00 0.00 H new ATOM 2533 N ILE A 155 -12.832 1.540 -10.308 1.00 0.00 N ATOM 2534 CA ILE A 155 -13.392 2.694 -9.592 1.00 0.00 C ATOM 2535 C ILE A 155 -14.034 3.673 -10.571 1.00 0.00 C ATOM 2536 O ILE A 155 -15.134 4.175 -10.335 1.00 0.00 O ATOM 2537 CB ILE A 155 -12.313 3.419 -8.774 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -11.590 2.413 -7.861 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -12.965 4.514 -7.926 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -12.573 1.747 -6.877 1.00 0.00 C ATOM 0 H ILE A 155 -11.816 1.544 -10.399 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.153 2.318 -8.908 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.588 3.871 -9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -11.106 1.649 -8.469 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -10.804 2.923 -7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.200 5.029 -7.345 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -13.467 5.228 -8.578 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -13.693 4.066 -7.250 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -12.033 1.041 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.037 2.511 -6.253 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.344 1.217 -7.436 1.00 0.00 H new ATOM 2552 N SER A 156 -13.335 3.943 -11.670 1.00 0.00 N ATOM 2553 CA SER A 156 -13.837 4.866 -12.682 1.00 0.00 C ATOM 2554 C SER A 156 -14.215 6.202 -12.051 1.00 0.00 C ATOM 2555 O SER A 156 -15.272 6.758 -12.344 1.00 0.00 O ATOM 2556 CB SER A 156 -15.058 4.268 -13.374 1.00 0.00 C ATOM 2557 OG SER A 156 -14.726 2.986 -13.889 1.00 0.00 O ATOM 0 H SER A 156 -12.423 3.538 -11.882 1.00 0.00 H new ATOM 0 HA SER A 156 -13.048 5.033 -13.415 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.886 4.186 -12.669 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.389 4.922 -14.181 1.00 0.00 H new ATOM 0 HG SER A 156 -13.819 2.745 -13.607 1.00 0.00 H new ATOM 2563 N ASP A 157 -13.346 6.711 -11.184 1.00 0.00 N ATOM 2564 CA ASP A 157 -13.607 7.982 -10.519 1.00 0.00 C ATOM 2565 C ASP A 157 -13.669 9.118 -11.535 1.00 0.00 C ATOM 2566 O ASP A 157 -12.687 9.406 -12.219 1.00 0.00 O ATOM 2567 CB ASP A 157 -12.504 8.272 -9.498 1.00 0.00 C ATOM 2568 CG ASP A 157 -12.789 9.586 -8.779 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -13.894 10.084 -8.913 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -11.896 10.076 -8.107 1.00 0.00 O ATOM 0 H ASP A 157 -12.464 6.268 -10.927 1.00 0.00 H new ATOM 0 HA ASP A 157 -14.568 7.912 -10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -12.444 7.458 -8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -11.538 8.325 -10.000 1.00 0.00 H new ATOM 2575 N GLU A 158 -14.828 9.762 -11.625 1.00 0.00 N ATOM 2576 CA GLU A 158 -15.005 10.869 -12.558 1.00 0.00 C ATOM 2577 C GLU A 158 -14.289 12.111 -12.036 1.00 0.00 C ATOM 2578 O GLU A 158 -14.202 13.128 -12.724 1.00 0.00 O ATOM 2579 CB GLU A 158 -16.494 11.170 -12.739 1.00 0.00 C ATOM 2580 CG GLU A 158 -17.171 9.988 -13.438 1.00 0.00 C ATOM 2581 CD GLU A 158 -18.668 10.248 -13.574 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -19.103 11.318 -13.180 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -19.359 9.372 -14.068 1.00 0.00 O ATOM 0 H GLU A 158 -15.653 9.539 -11.068 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.578 10.588 -13.521 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.960 11.349 -11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.624 12.078 -13.328 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.729 9.836 -14.423 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.003 9.074 -12.869 1.00 0.00 H new ATOM 2590 N GLU A 159 -13.777 12.015 -10.813 1.00 0.00 N ATOM 2591 CA GLU A 159 -13.066 13.127 -10.196 1.00 0.00 C ATOM 2592 C GLU A 159 -13.935 14.383 -10.193 1.00 0.00 C ATOM 2593 O GLU A 159 -15.159 14.300 -10.094 1.00 0.00 O ATOM 2594 CB GLU A 159 -11.764 13.394 -10.957 1.00 0.00 C ATOM 2595 CG GLU A 159 -10.901 12.130 -10.966 1.00 0.00 C ATOM 2596 CD GLU A 159 -10.373 11.837 -9.565 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -10.529 12.687 -8.703 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -9.811 10.771 -9.377 1.00 0.00 O ATOM 0 H GLU A 159 -13.842 11.180 -10.231 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.834 12.865 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -11.986 13.701 -11.979 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.220 14.214 -10.488 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -11.487 11.284 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -10.067 12.256 -11.657 1.00 0.00 H new ATOM 2605 N ASP A 160 -13.296 15.544 -10.298 1.00 0.00 N ATOM 2606 CA ASP A 160 -14.020 16.808 -10.300 1.00 0.00 C ATOM 2607 C ASP A 160 -14.846 16.947 -11.570 1.00 0.00 C ATOM 2608 O ASP A 160 -14.546 17.767 -12.437 1.00 0.00 O ATOM 2609 CB ASP A 160 -13.031 17.962 -10.194 1.00 0.00 C ATOM 2610 CG ASP A 160 -12.113 17.980 -11.412 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -11.592 16.931 -11.752 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -11.942 19.045 -11.983 1.00 0.00 O ATOM 0 H ASP A 160 -12.284 15.635 -10.382 1.00 0.00 H new ATOM 0 HA ASP A 160 -14.695 16.829 -9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -13.569 18.907 -10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -12.439 17.861 -9.284 1.00 0.00 H new ATOM 2617 N GLY A 161 -15.882 16.129 -11.667 1.00 0.00 N ATOM 2618 CA GLY A 161 -16.758 16.143 -12.833 1.00 0.00 C ATOM 2619 C GLY A 161 -17.594 17.420 -12.890 1.00 0.00 C ATOM 2620 O GLY A 161 -18.388 17.610 -13.811 1.00 0.00 O ATOM 0 H GLY A 161 -16.139 15.446 -10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -16.160 16.058 -13.740 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -17.418 15.276 -12.804 1.00 0.00 H new ATOM 2624 N ASP A 162 -17.414 18.291 -11.903 1.00 0.00 N ATOM 2625 CA ASP A 162 -18.165 19.542 -11.856 1.00 0.00 C ATOM 2626 C ASP A 162 -17.774 20.451 -13.019 1.00 0.00 C ATOM 2627 O ASP A 162 -18.517 21.363 -13.382 1.00 0.00 O ATOM 2628 CB ASP A 162 -17.900 20.263 -10.532 1.00 0.00 C ATOM 2629 CG ASP A 162 -18.754 21.524 -10.444 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -19.655 21.662 -11.254 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -18.495 22.331 -9.567 1.00 0.00 O ATOM 0 H ASP A 162 -16.761 18.157 -11.131 1.00 0.00 H new ATOM 0 HA ASP A 162 -19.226 19.307 -11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -18.127 19.601 -9.696 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -16.844 20.523 -10.455 1.00 0.00 H new ATOM 2636 N LYS A 163 -16.604 20.197 -13.594 1.00 0.00 N ATOM 2637 CA LYS A 163 -16.119 20.996 -14.719 1.00 0.00 C ATOM 2638 C LYS A 163 -16.666 20.453 -16.031 1.00 0.00 C ATOM 2639 O LYS A 163 -16.816 21.188 -17.006 1.00 0.00 O ATOM 2640 CB LYS A 163 -14.582 20.994 -14.753 1.00 0.00 C ATOM 2641 CG LYS A 163 -14.003 21.148 -13.335 1.00 0.00 C ATOM 2642 CD LYS A 163 -14.581 22.390 -12.637 1.00 0.00 C ATOM 2643 CE LYS A 163 -14.000 22.496 -11.224 1.00 0.00 C ATOM 2644 NZ LYS A 163 -14.065 23.912 -10.770 1.00 0.00 N ATOM 0 H LYS A 163 -15.975 19.449 -13.303 1.00 0.00 H new ATOM 0 HA LYS A 163 -16.469 22.020 -14.589 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -14.225 20.065 -15.197 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.227 21.807 -15.386 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.228 20.258 -12.747 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.917 21.228 -13.388 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.341 23.287 -13.209 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.668 22.322 -12.591 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.558 21.857 -10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.968 22.147 -11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.123 24.218 -10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.378 24.515 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.739 23.993 -9.982 1.00 0.00 H new ATOM 2658 N GLY A 164 -16.959 19.160 -16.046 1.00 0.00 N ATOM 2659 CA GLY A 164 -17.487 18.524 -17.248 1.00 0.00 C ATOM 2660 C GLY A 164 -16.465 18.577 -18.380 1.00 0.00 C ATOM 2661 O GLY A 164 -16.689 18.030 -19.459 1.00 0.00 O ATOM 0 H GLY A 164 -16.842 18.535 -15.249 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.745 17.487 -17.033 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.405 19.024 -17.557 1.00 0.00 H new ATOM 2665 N GLY A 165 -15.341 19.243 -18.120 1.00 0.00 N ATOM 2666 CA GLY A 165 -14.277 19.372 -19.114 1.00 0.00 C ATOM 2667 C GLY A 165 -12.912 19.270 -18.445 1.00 0.00 C ATOM 2668 O GLY A 165 -11.923 19.802 -18.948 1.00 0.00 O ATOM 0 H GLY A 165 -15.144 19.701 -17.230 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.379 18.592 -19.869 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.366 20.328 -19.630 1.00 0.00 H new ATOM 2672 N VAL A 166 -12.873 18.584 -17.303 1.00 0.00 N ATOM 2673 CA VAL A 166 -11.636 18.405 -16.549 1.00 0.00 C ATOM 2674 C VAL A 166 -10.446 18.215 -17.482 1.00 0.00 C ATOM 2675 O VAL A 166 -10.599 17.761 -18.616 1.00 0.00 O ATOM 2676 CB VAL A 166 -11.763 17.189 -15.631 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -12.920 17.406 -14.655 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -12.036 15.940 -16.473 1.00 0.00 C ATOM 0 H VAL A 166 -13.689 18.142 -16.880 1.00 0.00 H new ATOM 0 HA VAL A 166 -11.467 19.303 -15.954 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.836 17.057 -15.073 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.011 16.539 -14.000 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.728 18.296 -14.055 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.847 17.538 -15.213 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -12.127 15.073 -15.819 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -12.963 16.072 -17.030 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.213 15.784 -17.170 1.00 0.00 H new ATOM 2688 N LYS A 167 -9.261 18.576 -16.996 1.00 0.00 N ATOM 2689 CA LYS A 167 -8.035 18.456 -17.788 1.00 0.00 C ATOM 2690 C LYS A 167 -6.976 17.677 -17.014 1.00 0.00 C ATOM 2691 O LYS A 167 -7.020 16.449 -16.951 1.00 0.00 O ATOM 2692 CB LYS A 167 -7.508 19.852 -18.133 1.00 0.00 C ATOM 2693 CG LYS A 167 -8.539 20.583 -18.996 1.00 0.00 C ATOM 2694 CD LYS A 167 -8.028 21.986 -19.325 1.00 0.00 C ATOM 2695 CE LYS A 167 -9.067 22.723 -20.174 1.00 0.00 C ATOM 2696 NZ LYS A 167 -8.578 24.097 -20.476 1.00 0.00 N ATOM 0 H LYS A 167 -9.121 18.954 -16.059 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.260 17.916 -18.708 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -7.315 20.416 -17.221 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -6.560 19.774 -18.666 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -8.720 20.026 -19.915 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.491 20.646 -18.469 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -7.836 22.539 -18.406 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -7.082 21.923 -19.863 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -9.248 22.178 -21.101 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -10.017 22.772 -19.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -9.284 24.598 -21.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -8.427 24.615 -19.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -7.681 24.039 -21.000 1.00 0.00 H new ATOM 2710 N ARG A 168 -6.026 18.397 -16.421 1.00 0.00 N ATOM 2711 CA ARG A 168 -4.963 17.760 -15.646 1.00 0.00 C ATOM 2712 C ARG A 168 -5.418 17.556 -14.206 1.00 0.00 C ATOM 2713 O ARG A 168 -4.678 17.023 -13.381 1.00 0.00 O ATOM 2714 CB ARG A 168 -3.697 18.639 -15.678 1.00 0.00 C ATOM 2715 CG ARG A 168 -2.879 18.361 -16.956 1.00 0.00 C ATOM 2716 CD ARG A 168 -1.960 17.148 -16.747 1.00 0.00 C ATOM 2717 NE ARG A 168 -1.152 16.922 -17.941 1.00 0.00 N ATOM 2718 CZ ARG A 168 -1.618 16.215 -18.966 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -2.829 15.729 -18.925 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -0.869 16.015 -20.016 1.00 0.00 N ATOM 0 H ARG A 168 -5.970 19.415 -16.461 1.00 0.00 H new ATOM 0 HA ARG A 168 -4.735 16.789 -16.085 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -3.977 19.692 -15.640 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -3.086 18.440 -14.798 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -3.552 18.176 -17.794 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -2.284 19.237 -17.213 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -1.313 17.316 -15.886 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.557 16.262 -16.529 1.00 0.00 H new ATOM 0 HE ARG A 168 -0.212 17.314 -17.990 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -3.416 15.892 -18.107 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -3.188 15.186 -19.711 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.074 16.401 -20.051 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.227 15.472 -20.802 1.00 0.00 H new ATOM 2734 N ILE A 169 -6.639 17.985 -13.914 1.00 0.00 N ATOM 2735 CA ILE A 169 -7.179 17.843 -12.568 1.00 0.00 C ATOM 2736 C ILE A 169 -7.399 16.373 -12.240 1.00 0.00 C ATOM 2737 O ILE A 169 -7.440 15.983 -11.073 1.00 0.00 O ATOM 2738 CB ILE A 169 -8.495 18.610 -12.436 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -8.264 20.078 -12.813 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -8.985 18.524 -10.989 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -9.607 20.809 -12.886 1.00 0.00 C ATOM 0 H ILE A 169 -7.268 18.429 -14.583 1.00 0.00 H new ATOM 0 HA ILE A 169 -6.459 18.259 -11.863 1.00 0.00 H new ATOM 0 HB ILE A 169 -9.243 18.177 -13.100 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -7.619 20.556 -12.076 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -7.752 20.141 -13.773 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -9.923 19.070 -10.890 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -9.142 17.480 -10.720 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -8.239 18.962 -10.326 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -9.439 21.852 -13.154 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -10.237 20.337 -13.640 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -10.102 20.759 -11.916 1.00 0.00 H new ATOM 2753 N SER A 170 -7.541 15.564 -13.283 1.00 0.00 N ATOM 2754 CA SER A 170 -7.759 14.126 -13.120 1.00 0.00 C ATOM 2755 C SER A 170 -6.450 13.358 -13.274 1.00 0.00 C ATOM 2756 O SER A 170 -5.531 13.809 -13.957 1.00 0.00 O ATOM 2757 CB SER A 170 -8.763 13.632 -14.162 1.00 0.00 C ATOM 2758 OG SER A 170 -10.008 14.288 -13.963 1.00 0.00 O ATOM 0 H SER A 170 -7.510 15.877 -14.253 1.00 0.00 H new ATOM 0 HA SER A 170 -8.152 13.951 -12.118 1.00 0.00 H new ATOM 0 HB2 SER A 170 -8.390 13.832 -15.166 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.890 12.553 -14.078 1.00 0.00 H new ATOM 0 HG SER A 170 -10.653 13.975 -14.631 1.00 0.00 H new ATOM 2764 N GLY A 171 -6.376 12.191 -12.636 1.00 0.00 N ATOM 2765 CA GLY A 171 -5.178 11.356 -12.706 1.00 0.00 C ATOM 2766 C GLY A 171 -4.209 11.693 -11.579 1.00 0.00 C ATOM 2767 O GLY A 171 -3.370 10.874 -11.203 1.00 0.00 O ATOM 0 H GLY A 171 -7.128 11.803 -12.067 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.459 10.305 -12.646 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.686 11.500 -13.668 1.00 0.00 H new ATOM 2771 N LEU A 172 -4.326 12.905 -11.046 1.00 0.00 N ATOM 2772 CA LEU A 172 -3.452 13.340 -9.964 1.00 0.00 C ATOM 2773 C LEU A 172 -3.676 12.488 -8.719 1.00 0.00 C ATOM 2774 O LEU A 172 -2.727 12.125 -8.024 1.00 0.00 O ATOM 2775 CB LEU A 172 -3.725 14.809 -9.629 1.00 0.00 C ATOM 2776 CG LEU A 172 -3.391 15.699 -10.836 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -3.834 17.134 -10.535 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -1.878 15.677 -11.125 1.00 0.00 C ATOM 0 H LEU A 172 -5.012 13.598 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.419 13.226 -10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.771 14.938 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.127 15.111 -8.769 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.916 15.320 -11.713 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.601 17.773 -11.387 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -4.908 17.152 -10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.309 17.499 -9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.662 16.313 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.336 16.046 -10.254 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -1.564 14.656 -11.342 1.00 0.00 H new ATOM 2790 N ILE A 173 -4.940 12.183 -8.435 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.277 11.385 -7.261 1.00 0.00 C ATOM 2792 C ILE A 173 -4.635 10.004 -7.336 1.00 0.00 C ATOM 2793 O ILE A 173 -3.986 9.562 -6.392 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.797 11.230 -7.158 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.465 12.616 -7.173 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.158 10.495 -5.866 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.903 13.507 -6.054 1.00 0.00 C ATOM 0 H ILE A 173 -5.740 12.474 -8.996 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.895 11.900 -6.380 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.155 10.651 -8.010 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.302 13.093 -8.140 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.542 12.506 -7.050 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.241 10.388 -5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.695 9.508 -5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.796 11.064 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.391 14.481 -6.085 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.090 13.039 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.830 13.634 -6.194 1.00 0.00 H new ATOM 2809 N TYR A 174 -4.812 9.328 -8.465 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.238 8.000 -8.638 1.00 0.00 C ATOM 2811 C TYR A 174 -2.714 8.065 -8.591 1.00 0.00 C ATOM 2812 O TYR A 174 -2.058 7.135 -8.121 1.00 0.00 O ATOM 2813 CB TYR A 174 -4.696 7.394 -9.967 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.181 7.109 -9.900 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -6.656 6.081 -9.076 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -7.084 7.869 -10.658 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.029 5.812 -9.009 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.456 7.600 -10.590 1.00 0.00 C ATOM 2819 CZ TYR A 174 -8.929 6.572 -9.766 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.281 6.306 -9.697 1.00 0.00 O ATOM 0 H TYR A 174 -5.342 9.673 -9.265 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.585 7.366 -7.822 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -4.482 8.081 -10.786 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.146 6.475 -10.170 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -5.963 5.495 -8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -6.720 8.662 -11.294 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -8.393 5.018 -8.374 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -9.150 8.186 -11.174 1.00 0.00 H new ATOM 0 HH TYR A 174 -10.500 5.952 -8.810 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.156 9.168 -9.080 1.00 0.00 N ATOM 2831 CA GLU A 175 -0.709 9.341 -9.084 1.00 0.00 C ATOM 2832 C GLU A 175 -0.173 9.407 -7.655 1.00 0.00 C ATOM 2833 O GLU A 175 0.804 8.739 -7.315 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.343 10.626 -9.830 1.00 0.00 C ATOM 2835 CG GLU A 175 1.177 10.717 -9.984 1.00 0.00 C ATOM 2836 CD GLU A 175 1.545 11.957 -10.792 1.00 0.00 C ATOM 2837 OE1 GLU A 175 0.683 12.801 -10.971 1.00 0.00 O ATOM 2838 OE2 GLU A 175 2.684 12.044 -11.222 1.00 0.00 O ATOM 0 H GLU A 175 -2.679 9.949 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.258 8.486 -9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.819 10.637 -10.811 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.716 11.493 -9.285 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.649 10.759 -9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.555 9.823 -10.481 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.826 10.211 -6.821 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.412 10.352 -5.429 1.00 0.00 C ATOM 2847 C GLU A 176 -0.633 9.044 -4.676 1.00 0.00 C ATOM 2848 O GLU A 176 0.140 8.688 -3.784 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.206 11.475 -4.756 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.859 12.817 -5.408 1.00 0.00 C ATOM 2851 CD GLU A 176 0.583 13.200 -5.089 1.00 0.00 C ATOM 2852 OE1 GLU A 176 1.068 12.789 -4.047 1.00 0.00 O ATOM 2853 OE2 GLU A 176 1.181 13.898 -5.890 1.00 0.00 O ATOM 0 H GLU A 176 -1.638 10.771 -7.082 1.00 0.00 H new ATOM 0 HA GLU A 176 0.649 10.599 -5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.275 11.282 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.977 11.507 -3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.995 12.751 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.537 13.591 -5.048 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.689 8.327 -5.048 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.997 7.057 -4.406 1.00 0.00 C ATOM 2862 C VAL A 177 -0.829 6.092 -4.595 1.00 0.00 C ATOM 2863 O VAL A 177 -0.411 5.414 -3.656 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.280 6.462 -5.011 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.482 5.027 -4.501 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.496 7.329 -4.613 1.00 0.00 C ATOM 0 H VAL A 177 -2.340 8.602 -5.784 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.156 7.220 -3.340 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.187 6.447 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.392 4.612 -4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.629 4.414 -4.793 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.568 5.036 -3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.403 6.904 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.587 7.352 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.358 8.343 -4.987 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.304 6.048 -5.814 1.00 0.00 N ATOM 2877 CA ARG A 178 0.824 5.177 -6.121 1.00 0.00 C ATOM 2878 C ARG A 178 2.060 5.607 -5.336 1.00 0.00 C ATOM 2879 O ARG A 178 2.832 4.772 -4.868 1.00 0.00 O ATOM 2880 CB ARG A 178 1.132 5.223 -7.620 1.00 0.00 C ATOM 2881 CG ARG A 178 0.029 4.505 -8.398 1.00 0.00 C ATOM 2882 CD ARG A 178 0.326 4.590 -9.896 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.679 3.857 -10.655 1.00 0.00 N ATOM 2884 CZ ARG A 178 -0.508 3.595 -11.947 1.00 0.00 C ATOM 2885 NH1 ARG A 178 0.565 4.012 -12.561 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -1.416 2.924 -12.601 1.00 0.00 N ATOM 0 H ARG A 178 -0.639 6.602 -6.602 1.00 0.00 H new ATOM 0 HA ARG A 178 0.558 4.159 -5.836 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.210 6.258 -7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.095 4.752 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.031 3.462 -8.087 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.938 4.959 -8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.340 5.633 -10.212 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.315 4.181 -10.101 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.528 3.540 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.273 4.539 -12.050 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.696 3.811 -13.552 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -2.256 2.601 -12.121 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -1.286 2.722 -13.592 1.00 0.00 H new ATOM 2900 N ALA A 179 2.242 6.919 -5.200 1.00 0.00 N ATOM 2901 CA ALA A 179 3.393 7.445 -4.475 1.00 0.00 C ATOM 2902 C ALA A 179 3.448 6.860 -3.069 1.00 0.00 C ATOM 2903 O ALA A 179 4.495 6.397 -2.619 1.00 0.00 O ATOM 2904 CB ALA A 179 3.305 8.970 -4.393 1.00 0.00 C ATOM 0 H ALA A 179 1.615 7.629 -5.578 1.00 0.00 H new ATOM 0 HA ALA A 179 4.299 7.163 -5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.168 9.356 -3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.293 9.388 -5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.391 9.254 -3.871 1.00 0.00 H new ATOM 2910 N VAL A 180 2.312 6.881 -2.381 1.00 0.00 N ATOM 2911 CA VAL A 180 2.241 6.344 -1.028 1.00 0.00 C ATOM 2912 C VAL A 180 2.446 4.832 -1.040 1.00 0.00 C ATOM 2913 O VAL A 180 3.061 4.275 -0.131 1.00 0.00 O ATOM 2914 CB VAL A 180 0.891 6.683 -0.392 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.837 6.122 1.031 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.721 8.202 -0.347 1.00 0.00 C ATOM 0 H VAL A 180 1.434 7.261 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 180 3.035 6.799 -0.437 1.00 0.00 H new ATOM 0 HB VAL A 180 0.089 6.241 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.125 6.365 1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.960 5.039 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.637 6.562 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.240 8.447 0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.524 8.641 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.758 8.602 -1.360 1.00 0.00 H new ATOM 2926 N LEU A 181 1.923 4.170 -2.070 1.00 0.00 N ATOM 2927 CA LEU A 181 2.058 2.727 -2.174 1.00 0.00 C ATOM 2928 C LEU A 181 3.532 2.360 -2.308 1.00 0.00 C ATOM 2929 O LEU A 181 4.008 1.415 -1.678 1.00 0.00 O ATOM 2930 CB LEU A 181 1.274 2.223 -3.397 1.00 0.00 C ATOM 2931 CG LEU A 181 1.405 0.695 -3.554 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.641 -0.028 -2.435 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.826 0.284 -4.912 1.00 0.00 C ATOM 0 H LEU A 181 1.408 4.608 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 181 1.656 2.257 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.223 2.492 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.642 2.716 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 181 2.458 0.419 -3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.744 -1.106 -2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.049 0.265 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.414 0.243 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.914 -0.796 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.225 0.570 -4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.376 0.784 -5.709 1.00 0.00 H new ATOM 2945 N LYS A 182 4.247 3.113 -3.138 1.00 0.00 N ATOM 2946 CA LYS A 182 5.665 2.858 -3.346 1.00 0.00 C ATOM 2947 C LYS A 182 6.436 3.076 -2.054 1.00 0.00 C ATOM 2948 O LYS A 182 7.201 2.215 -1.628 1.00 0.00 O ATOM 2949 CB LYS A 182 6.208 3.797 -4.426 1.00 0.00 C ATOM 2950 CG LYS A 182 5.653 3.390 -5.792 1.00 0.00 C ATOM 2951 CD LYS A 182 6.136 4.378 -6.854 1.00 0.00 C ATOM 2952 CE LYS A 182 5.647 3.926 -8.231 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.083 4.909 -9.262 1.00 0.00 N ATOM 0 H LYS A 182 3.871 3.897 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 182 5.790 1.823 -3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.927 4.826 -4.201 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.297 3.759 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.980 2.381 -6.043 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.563 3.374 -5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.761 5.378 -6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.224 4.436 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.045 2.938 -8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.560 3.840 -8.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.471 4.829 -10.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.016 5.872 -8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.068 4.713 -9.534 1.00 0.00 H new ATOM 2967 N SER A 183 6.218 4.225 -1.427 1.00 0.00 N ATOM 2968 CA SER A 183 6.897 4.540 -0.177 1.00 0.00 C ATOM 2969 C SER A 183 6.527 3.529 0.898 1.00 0.00 C ATOM 2970 O SER A 183 7.384 3.086 1.662 1.00 0.00 O ATOM 2971 CB SER A 183 6.523 5.949 0.286 1.00 0.00 C ATOM 2972 OG SER A 183 6.966 6.137 1.623 1.00 0.00 O ATOM 0 H SER A 183 5.582 4.949 -1.760 1.00 0.00 H new ATOM 0 HA SER A 183 7.973 4.494 -0.348 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.979 6.692 -0.368 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.444 6.090 0.225 1.00 0.00 H new ATOM 0 HG SER A 183 6.729 7.040 1.922 1.00 0.00 H new ATOM 2978 N PHE A 184 5.252 3.157 0.951 1.00 0.00 N ATOM 2979 CA PHE A 184 4.813 2.189 1.943 1.00 0.00 C ATOM 2980 C PHE A 184 5.606 0.894 1.767 1.00 0.00 C ATOM 2981 O PHE A 184 6.283 0.447 2.689 1.00 0.00 O ATOM 2982 CB PHE A 184 3.295 1.922 1.796 1.00 0.00 C ATOM 2983 CG PHE A 184 2.963 0.528 2.295 1.00 0.00 C ATOM 2984 CD1 PHE A 184 2.985 0.247 3.664 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.681 -0.490 1.380 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.725 -1.057 4.116 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.419 -1.791 1.831 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.446 -2.073 3.201 1.00 0.00 C ATOM 0 H PHE A 184 4.520 3.504 0.331 1.00 0.00 H new ATOM 0 HA PHE A 184 4.992 2.585 2.943 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.730 2.664 2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.999 2.024 0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.202 1.032 4.374 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.665 -0.274 0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.741 -1.274 5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.197 -2.575 1.122 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.251 -3.076 3.550 1.00 0.00 H new ATOM 2998 N LEU A 185 5.536 0.309 0.575 1.00 0.00 N ATOM 2999 CA LEU A 185 6.263 -0.928 0.311 1.00 0.00 C ATOM 3000 C LEU A 185 7.749 -0.717 0.499 1.00 0.00 C ATOM 3001 O LEU A 185 8.422 -1.499 1.167 1.00 0.00 O ATOM 3002 CB LEU A 185 6.023 -1.384 -1.138 1.00 0.00 C ATOM 3003 CG LEU A 185 4.695 -2.151 -1.260 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.197 -2.125 -2.716 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.899 -3.610 -0.821 1.00 0.00 C ATOM 0 H LEU A 185 4.993 0.664 -0.212 1.00 0.00 H new ATOM 0 HA LEU A 185 5.904 -1.685 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.009 -0.517 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 185 6.846 -2.020 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 185 3.954 -1.673 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.257 -2.671 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.042 -1.093 -3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.939 -2.593 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.957 -4.151 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.648 -4.080 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.237 -3.634 0.215 1.00 0.00 H new ATOM 3017 N GLU A 186 8.256 0.341 -0.112 1.00 0.00 N ATOM 3018 CA GLU A 186 9.672 0.636 -0.032 1.00 0.00 C ATOM 3019 C GLU A 186 10.156 0.526 1.408 1.00 0.00 C ATOM 3020 O GLU A 186 11.111 -0.182 1.692 1.00 0.00 O ATOM 3021 CB GLU A 186 9.950 2.044 -0.562 1.00 0.00 C ATOM 3022 CG GLU A 186 11.454 2.240 -0.730 1.00 0.00 C ATOM 3023 CD GLU A 186 11.744 3.655 -1.222 1.00 0.00 C ATOM 3024 OE1 GLU A 186 10.848 4.480 -1.153 1.00 0.00 O ATOM 3025 OE2 GLU A 186 12.858 3.892 -1.659 1.00 0.00 O ATOM 0 H GLU A 186 7.711 1.004 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 186 10.210 -0.089 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.445 2.190 -1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.551 2.788 0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 186 11.960 2.065 0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 186 11.847 1.512 -1.439 1.00 0.00 H new ATOM 3032 N SER A 187 9.479 1.226 2.309 1.00 0.00 N ATOM 3033 CA SER A 187 9.844 1.205 3.723 1.00 0.00 C ATOM 3034 C SER A 187 9.595 -0.163 4.362 1.00 0.00 C ATOM 3035 O SER A 187 10.397 -0.633 5.172 1.00 0.00 O ATOM 3036 CB SER A 187 9.039 2.267 4.476 1.00 0.00 C ATOM 3037 OG SER A 187 9.407 2.249 5.848 1.00 0.00 O ATOM 0 H SER A 187 8.676 1.815 2.089 1.00 0.00 H new ATOM 0 HA SER A 187 10.911 1.416 3.790 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.227 3.252 4.050 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.972 2.073 4.371 1.00 0.00 H new ATOM 0 HG SER A 187 10.021 2.990 6.032 1.00 0.00 H new ATOM 3043 N VAL A 188 8.463 -0.775 4.029 1.00 0.00 N ATOM 3044 CA VAL A 188 8.101 -2.063 4.619 1.00 0.00 C ATOM 3045 C VAL A 188 9.127 -3.146 4.323 1.00 0.00 C ATOM 3046 O VAL A 188 9.707 -3.718 5.246 1.00 0.00 O ATOM 3047 CB VAL A 188 6.738 -2.513 4.089 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.378 -3.879 4.687 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.665 -1.473 4.461 1.00 0.00 C ATOM 0 H VAL A 188 7.786 -0.406 3.361 1.00 0.00 H new ATOM 0 HA VAL A 188 8.065 -1.920 5.699 1.00 0.00 H new ATOM 0 HB VAL A 188 6.783 -2.601 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.407 -4.198 4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.135 -4.611 4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.336 -3.801 5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.696 -1.798 4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.615 -1.374 5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.923 -0.510 4.020 1.00 0.00 H new ATOM 3059 N ILE A 189 9.344 -3.449 3.047 1.00 0.00 N ATOM 3060 CA ILE A 189 10.293 -4.494 2.711 1.00 0.00 C ATOM 3061 C ILE A 189 11.706 -4.094 3.112 1.00 0.00 C ATOM 3062 O ILE A 189 12.519 -4.949 3.462 1.00 0.00 O ATOM 3063 CB ILE A 189 10.235 -4.865 1.224 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.390 -5.835 0.924 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.336 -3.609 0.333 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.139 -6.536 -0.415 1.00 0.00 C ATOM 0 H ILE A 189 8.889 -2.999 2.253 1.00 0.00 H new ATOM 0 HA ILE A 189 10.010 -5.380 3.279 1.00 0.00 H new ATOM 0 HB ILE A 189 9.279 -5.340 1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.335 -5.292 0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.475 -6.573 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.292 -3.902 -0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.508 -2.937 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.280 -3.099 0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.959 -7.223 -0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.203 -7.093 -0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.076 -5.792 -1.209 1.00 0.00 H new ATOM 3078 N ARG A 190 12.004 -2.801 3.071 1.00 0.00 N ATOM 3079 CA ARG A 190 13.335 -2.350 3.451 1.00 0.00 C ATOM 3080 C ARG A 190 13.668 -2.884 4.830 1.00 0.00 C ATOM 3081 O ARG A 190 14.721 -3.498 5.051 1.00 0.00 O ATOM 3082 CB ARG A 190 13.397 -0.819 3.473 1.00 0.00 C ATOM 3083 CG ARG A 190 14.815 -0.358 3.806 1.00 0.00 C ATOM 3084 CD ARG A 190 14.871 1.169 3.769 1.00 0.00 C ATOM 3085 NE ARG A 190 16.246 1.624 3.941 1.00 0.00 N ATOM 3086 CZ ARG A 190 16.798 1.703 5.148 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.108 1.363 6.203 1.00 0.00 N ATOM 3088 NH2 ARG A 190 18.028 2.114 5.278 1.00 0.00 N ATOM 0 H ARG A 190 11.360 -2.063 2.786 1.00 0.00 H new ATOM 0 HA ARG A 190 14.055 -2.721 2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.094 -0.421 2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.696 -0.429 4.211 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.105 -0.720 4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.523 -0.777 3.091 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.475 1.532 2.821 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.241 1.583 4.557 1.00 0.00 H new ATOM 0 HE ARG A 190 16.794 1.886 3.121 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.147 1.037 6.101 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.530 1.423 7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 190 18.568 2.375 4.453 1.00 0.00 H new ATOM 0 HH22 ARG A 190 18.450 2.174 6.204 1.00 0.00 H new ATOM 3102 N ASP A 191 12.752 -2.656 5.757 1.00 0.00 N ATOM 3103 CA ASP A 191 12.947 -3.117 7.113 1.00 0.00 C ATOM 3104 C ASP A 191 12.758 -4.619 7.208 1.00 0.00 C ATOM 3105 O ASP A 191 13.308 -5.258 8.098 1.00 0.00 O ATOM 3106 CB ASP A 191 11.974 -2.409 8.057 1.00 0.00 C ATOM 3107 CG ASP A 191 12.286 -0.916 8.106 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.425 -0.560 7.854 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.380 -0.151 8.392 1.00 0.00 O ATOM 0 H ASP A 191 11.876 -2.159 5.594 1.00 0.00 H new ATOM 0 HA ASP A 191 13.969 -2.879 7.408 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.949 -2.564 7.719 1.00 0.00 H new ATOM 0 HB3 ASP A 191 12.048 -2.837 9.057 1.00 0.00 H new ATOM 3114 N SER A 192 11.984 -5.191 6.300 1.00 0.00 N ATOM 3115 CA SER A 192 11.766 -6.625 6.348 1.00 0.00 C ATOM 3116 C SER A 192 13.078 -7.363 6.174 1.00 0.00 C ATOM 3117 O SER A 192 13.451 -8.174 7.007 1.00 0.00 O ATOM 3118 CB SER A 192 10.783 -7.067 5.269 1.00 0.00 C ATOM 3119 OG SER A 192 9.597 -6.288 5.366 1.00 0.00 O ATOM 0 H SER A 192 11.509 -4.701 5.542 1.00 0.00 H new ATOM 0 HA SER A 192 11.343 -6.866 7.323 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.230 -6.948 4.282 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.548 -8.125 5.386 1.00 0.00 H new ATOM 0 HG SER A 192 9.831 -5.337 5.383 1.00 0.00 H new ATOM 3125 N VAL A 193 13.796 -7.061 5.110 1.00 0.00 N ATOM 3126 CA VAL A 193 15.066 -7.715 4.883 1.00 0.00 C ATOM 3127 C VAL A 193 16.012 -7.410 6.034 1.00 0.00 C ATOM 3128 O VAL A 193 16.716 -8.291 6.515 1.00 0.00 O ATOM 3129 CB VAL A 193 15.674 -7.241 3.564 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.052 -7.876 3.378 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.770 -7.653 2.394 1.00 0.00 C ATOM 0 H VAL A 193 13.527 -6.379 4.401 1.00 0.00 H new ATOM 0 HA VAL A 193 14.907 -8.792 4.827 1.00 0.00 H new ATOM 0 HB VAL A 193 15.767 -6.155 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.485 -7.537 2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.702 -7.583 4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.953 -8.961 3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.210 -7.312 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.672 -8.738 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.786 -7.202 2.518 1.00 0.00 H new ATOM 3141 N THR A 194 16.038 -6.154 6.467 1.00 0.00 N ATOM 3142 CA THR A 194 16.929 -5.769 7.555 1.00 0.00 C ATOM 3143 C THR A 194 16.560 -6.456 8.880 1.00 0.00 C ATOM 3144 O THR A 194 17.410 -7.086 9.516 1.00 0.00 O ATOM 3145 CB THR A 194 16.881 -4.251 7.741 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.015 -3.618 6.476 1.00 0.00 O ATOM 3147 CG2 THR A 194 18.022 -3.805 8.656 1.00 0.00 C ATOM 0 H THR A 194 15.465 -5.399 6.090 1.00 0.00 H new ATOM 0 HA THR A 194 17.935 -6.090 7.285 1.00 0.00 H new ATOM 0 HB THR A 194 15.929 -3.973 8.193 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.128 -3.484 6.082 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.983 -2.723 8.785 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.921 -4.290 9.627 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.977 -4.083 8.209 1.00 0.00 H new ATOM 3155 N TYR A 195 15.301 -6.326 9.304 1.00 0.00 N ATOM 3156 CA TYR A 195 14.861 -6.926 10.567 1.00 0.00 C ATOM 3157 C TYR A 195 14.675 -8.438 10.447 1.00 0.00 C ATOM 3158 O TYR A 195 15.081 -9.186 11.338 1.00 0.00 O ATOM 3159 CB TYR A 195 13.546 -6.278 11.037 1.00 0.00 C ATOM 3160 CG TYR A 195 13.831 -4.938 11.686 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.139 -3.824 10.896 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.785 -4.813 13.081 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.399 -2.587 11.499 1.00 0.00 C ATOM 3164 CE2 TYR A 195 14.046 -3.577 13.683 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.353 -2.463 12.892 1.00 0.00 C ATOM 3166 OH TYR A 195 14.610 -1.245 13.487 1.00 0.00 O ATOM 0 H TYR A 195 14.575 -5.817 8.799 1.00 0.00 H new ATOM 0 HA TYR A 195 15.644 -6.742 11.303 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.873 -6.145 10.190 1.00 0.00 H new ATOM 0 HB3 TYR A 195 13.041 -6.934 11.745 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.176 -3.919 9.821 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.548 -5.671 13.692 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.635 -1.728 10.888 1.00 0.00 H new ATOM 0 HE2 TYR A 195 14.011 -3.482 14.758 1.00 0.00 H new ATOM 0 HH TYR A 195 13.778 -0.732 13.555 1.00 0.00 H new ATOM 3176 N THR A 196 14.060 -8.890 9.361 1.00 0.00 N ATOM 3177 CA THR A 196 13.837 -10.319 9.182 1.00 0.00 C ATOM 3178 C THR A 196 15.176 -11.039 9.172 1.00 0.00 C ATOM 3179 O THR A 196 15.304 -12.140 9.709 1.00 0.00 O ATOM 3180 CB THR A 196 13.055 -10.589 7.884 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.957 -9.690 7.810 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.513 -12.024 7.852 1.00 0.00 C ATOM 0 H THR A 196 13.713 -8.301 8.604 1.00 0.00 H new ATOM 0 HA THR A 196 13.238 -10.697 10.011 1.00 0.00 H new ATOM 0 HB THR A 196 13.731 -10.450 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 196 11.274 -9.954 8.461 1.00 0.00 H new ATOM 0 HG21 THR A 196 11.965 -12.185 6.924 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.343 -12.728 7.911 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.845 -12.180 8.699 1.00 0.00 H new ATOM 3190 N GLU A 197 16.180 -10.395 8.586 1.00 0.00 N ATOM 3191 CA GLU A 197 17.515 -10.973 8.544 1.00 0.00 C ATOM 3192 C GLU A 197 18.073 -11.103 9.957 1.00 0.00 C ATOM 3193 O GLU A 197 18.610 -12.149 10.326 1.00 0.00 O ATOM 3194 CB GLU A 197 18.440 -10.103 7.690 1.00 0.00 C ATOM 3195 CG GLU A 197 19.855 -10.670 7.729 1.00 0.00 C ATOM 3196 CD GLU A 197 20.727 -9.974 6.689 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.302 -8.954 6.174 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.809 -10.472 6.422 1.00 0.00 O ATOM 0 H GLU A 197 16.095 -9.482 8.138 1.00 0.00 H new ATOM 0 HA GLU A 197 17.455 -11.965 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.079 -10.070 6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.438 -9.078 8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.282 -10.535 8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.831 -11.742 7.536 1.00 0.00 H new ATOM 3205 N HIS A 198 17.934 -10.045 10.752 1.00 0.00 N ATOM 3206 CA HIS A 198 18.424 -10.081 12.125 1.00 0.00 C ATOM 3207 C HIS A 198 17.702 -11.172 12.898 1.00 0.00 C ATOM 3208 O HIS A 198 18.151 -11.601 13.960 1.00 0.00 O ATOM 3209 CB HIS A 198 18.207 -8.727 12.806 1.00 0.00 C ATOM 3210 CG HIS A 198 19.076 -7.690 12.151 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.809 -6.420 11.700 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 20.421 -7.906 11.893 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 19.966 -5.858 11.170 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 20.907 -6.795 11.311 1.00 0.00 N flip ATOM 0 H HIS A 198 17.494 -9.167 10.475 1.00 0.00 H new ATOM 0 HA HIS A 198 19.493 -10.295 12.112 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.159 -8.436 12.735 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.446 -8.799 13.867 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.978 -8.804 12.118 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.079 -4.875 10.737 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.876 -6.682 11.014 1.00 0.00 H new ATOM 3222 N ALA A 199 16.595 -11.636 12.332 1.00 0.00 N ATOM 3223 CA ALA A 199 15.816 -12.705 12.937 1.00 0.00 C ATOM 3224 C ALA A 199 16.214 -14.020 12.285 1.00 0.00 C ATOM 3225 O ALA A 199 15.413 -14.942 12.170 1.00 0.00 O ATOM 3226 CB ALA A 199 14.320 -12.450 12.735 1.00 0.00 C ATOM 0 H ALA A 199 16.217 -11.286 11.452 1.00 0.00 H new ATOM 0 HA ALA A 199 16.013 -12.745 14.008 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.748 -13.257 13.192 1.00 0.00 H new ATOM 0 HB2 ALA A 199 14.046 -11.503 13.200 1.00 0.00 H new ATOM 0 HB3 ALA A 199 14.099 -12.408 11.669 1.00 0.00 H new ATOM 3232 N LYS A 200 17.466 -14.090 11.845 1.00 0.00 N ATOM 3233 CA LYS A 200 17.982 -15.284 11.180 1.00 0.00 C ATOM 3234 C LYS A 200 16.948 -15.844 10.209 1.00 0.00 C ATOM 3235 O LYS A 200 16.859 -17.052 9.994 1.00 0.00 O ATOM 3236 CB LYS A 200 18.401 -16.356 12.202 1.00 0.00 C ATOM 3237 CG LYS A 200 17.230 -16.721 13.121 1.00 0.00 C ATOM 3238 CD LYS A 200 17.663 -17.820 14.084 1.00 0.00 C ATOM 3239 CE LYS A 200 16.437 -18.365 14.823 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.742 -17.253 15.535 1.00 0.00 N ATOM 0 H LYS A 200 18.144 -13.333 11.937 1.00 0.00 H new ATOM 0 HA LYS A 200 18.869 -14.996 10.616 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.750 -17.247 11.679 1.00 0.00 H new ATOM 0 HB3 LYS A 200 19.236 -15.989 12.798 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.903 -15.843 13.678 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.379 -17.057 12.528 1.00 0.00 H new ATOM 0 HD2 LYS A 200 18.158 -18.623 13.537 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.387 -17.428 14.798 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.756 -18.839 14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.741 -19.132 15.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.052 -17.648 16.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.440 -16.682 16.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.249 -16.653 14.844 1.00 0.00 H new ATOM 3254 N ARG A 201 16.178 -14.933 9.619 1.00 0.00 N ATOM 3255 CA ARG A 201 15.141 -15.286 8.651 1.00 0.00 C ATOM 3256 C ARG A 201 15.249 -14.367 7.441 1.00 0.00 C ATOM 3257 O ARG A 201 15.540 -13.182 7.586 1.00 0.00 O ATOM 3258 CB ARG A 201 13.762 -15.126 9.301 1.00 0.00 C ATOM 3259 CG ARG A 201 13.518 -16.273 10.308 1.00 0.00 C ATOM 3260 CD ARG A 201 12.734 -15.781 11.538 1.00 0.00 C ATOM 3261 NE ARG A 201 12.696 -16.822 12.558 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.378 -16.539 13.817 1.00 0.00 C ATOM 3263 NH1 ARG A 201 12.092 -15.311 14.156 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.353 -17.486 14.712 1.00 0.00 N ATOM 0 H ARG A 201 16.254 -13.932 9.797 1.00 0.00 H new ATOM 0 HA ARG A 201 15.271 -16.320 8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.700 -14.164 9.810 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.987 -15.132 8.535 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.966 -17.077 9.820 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.474 -16.690 10.626 1.00 0.00 H new ATOM 0 HD2 ARG A 201 13.202 -14.883 11.941 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.719 -15.509 11.247 1.00 0.00 H new ATOM 0 HE ARG A 201 12.917 -17.784 12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 201 12.113 -14.570 13.455 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.848 -15.092 15.122 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.578 -18.445 14.446 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.109 -17.268 15.678 1.00 0.00 H new ATOM 3278 N LYS A 202 15.028 -14.913 6.247 1.00 0.00 N ATOM 3279 CA LYS A 202 15.116 -14.122 5.019 1.00 0.00 C ATOM 3280 C LYS A 202 13.804 -14.195 4.250 1.00 0.00 C ATOM 3281 O LYS A 202 13.760 -14.679 3.118 1.00 0.00 O ATOM 3282 CB LYS A 202 16.249 -14.670 4.159 1.00 0.00 C ATOM 3283 CG LYS A 202 17.563 -14.534 4.928 1.00 0.00 C ATOM 3284 CD LYS A 202 18.689 -15.184 4.128 1.00 0.00 C ATOM 3285 CE LYS A 202 20.003 -15.059 4.902 1.00 0.00 C ATOM 3286 NZ LYS A 202 21.097 -15.710 4.129 1.00 0.00 N ATOM 0 H LYS A 202 14.788 -15.894 6.103 1.00 0.00 H new ATOM 0 HA LYS A 202 15.312 -13.080 5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.063 -15.715 3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.305 -14.125 3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.787 -13.482 5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.476 -15.008 5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.461 -16.234 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.781 -14.704 3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.239 -14.009 5.073 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.907 -15.527 5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.991 -15.626 4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.872 -16.715 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.194 -15.244 3.204 1.00 0.00 H new ATOM 3300 N THR A 203 12.732 -13.722 4.879 1.00 0.00 N ATOM 3301 CA THR A 203 11.408 -13.745 4.262 1.00 0.00 C ATOM 3302 C THR A 203 10.620 -12.502 4.679 1.00 0.00 C ATOM 3303 O THR A 203 11.180 -11.406 4.733 1.00 0.00 O ATOM 3304 CB THR A 203 10.672 -15.023 4.684 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.015 -14.799 5.921 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.682 -16.171 4.834 1.00 0.00 C ATOM 0 H THR A 203 12.753 -13.318 5.815 1.00 0.00 H new ATOM 0 HA THR A 203 11.507 -13.740 3.177 1.00 0.00 H new ATOM 0 HB THR A 203 9.936 -15.289 3.925 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.664 -14.863 6.652 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.159 -17.079 5.134 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.185 -16.340 3.882 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.420 -15.910 5.593 1.00 0.00 H new ATOM 3314 N VAL A 204 9.325 -12.665 4.971 1.00 0.00 N ATOM 3315 CA VAL A 204 8.484 -11.536 5.379 1.00 0.00 C ATOM 3316 C VAL A 204 7.870 -11.776 6.753 1.00 0.00 C ATOM 3317 O VAL A 204 6.833 -12.427 6.873 1.00 0.00 O ATOM 3318 CB VAL A 204 7.358 -11.318 4.360 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.395 -10.241 4.885 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.965 -10.865 3.030 1.00 0.00 C ATOM 0 H VAL A 204 8.840 -13.561 4.933 1.00 0.00 H new ATOM 0 HA VAL A 204 9.118 -10.651 5.425 1.00 0.00 H new ATOM 0 HB VAL A 204 6.809 -12.248 4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.594 -10.085 4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.969 -10.566 5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.938 -9.307 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.169 -10.708 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.510 -9.933 3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.648 -11.631 2.662 1.00 0.00 H new ATOM 3330 N THR A 205 8.494 -11.217 7.785 1.00 0.00 N ATOM 3331 CA THR A 205 7.972 -11.353 9.138 1.00 0.00 C ATOM 3332 C THR A 205 6.930 -10.257 9.400 1.00 0.00 C ATOM 3333 O THR A 205 7.196 -9.076 9.180 1.00 0.00 O ATOM 3334 CB THR A 205 9.120 -11.232 10.153 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.013 -10.211 9.729 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.875 -12.562 10.251 1.00 0.00 C ATOM 0 H THR A 205 9.353 -10.671 7.711 1.00 0.00 H new ATOM 0 HA THR A 205 7.502 -12.330 9.246 1.00 0.00 H new ATOM 0 HB THR A 205 8.711 -10.982 11.132 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.916 -9.429 10.312 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.687 -12.467 10.972 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.191 -13.346 10.576 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.285 -12.820 9.275 1.00 0.00 H new ATOM 3344 N SER A 206 5.745 -10.654 9.863 1.00 0.00 N ATOM 3345 CA SER A 206 4.680 -9.698 10.141 1.00 0.00 C ATOM 3346 C SER A 206 5.190 -8.541 10.997 1.00 0.00 C ATOM 3347 O SER A 206 4.616 -7.450 10.986 1.00 0.00 O ATOM 3348 CB SER A 206 3.530 -10.399 10.865 1.00 0.00 C ATOM 3349 OG SER A 206 3.975 -10.829 12.144 1.00 0.00 O ATOM 0 H SER A 206 5.501 -11.626 10.052 1.00 0.00 H new ATOM 0 HA SER A 206 4.328 -9.296 9.191 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.684 -9.720 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.184 -11.252 10.282 1.00 0.00 H new ATOM 0 HG SER A 206 3.240 -11.277 12.612 1.00 0.00 H new ATOM 3355 N LEU A 207 6.272 -8.779 11.732 1.00 0.00 N ATOM 3356 CA LEU A 207 6.843 -7.742 12.580 1.00 0.00 C ATOM 3357 C LEU A 207 7.312 -6.575 11.722 1.00 0.00 C ATOM 3358 O LEU A 207 7.334 -5.431 12.168 1.00 0.00 O ATOM 3359 CB LEU A 207 8.031 -8.299 13.373 1.00 0.00 C ATOM 3360 CG LEU A 207 7.626 -9.577 14.124 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.881 -10.236 14.705 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.658 -9.238 15.269 1.00 0.00 C ATOM 0 H LEU A 207 6.766 -9.671 11.757 1.00 0.00 H new ATOM 0 HA LEU A 207 6.078 -7.400 13.276 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.858 -8.514 12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.385 -7.551 14.082 1.00 0.00 H new ATOM 0 HG LEU A 207 7.131 -10.256 13.430 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.601 -11.144 15.239 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.567 -10.488 13.896 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.369 -9.546 15.393 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.379 -10.152 15.793 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.144 -8.555 15.966 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.764 -8.766 14.862 1.00 0.00 H new ATOM 3374 N ASP A 208 7.701 -6.886 10.493 1.00 0.00 N ATOM 3375 CA ASP A 208 8.194 -5.876 9.566 1.00 0.00 C ATOM 3376 C ASP A 208 7.109 -4.862 9.230 1.00 0.00 C ATOM 3377 O ASP A 208 7.304 -3.659 9.380 1.00 0.00 O ATOM 3378 CB ASP A 208 8.655 -6.566 8.285 1.00 0.00 C ATOM 3379 CG ASP A 208 9.473 -7.803 8.639 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.136 -7.779 9.662 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.430 -8.755 7.877 1.00 0.00 O ATOM 0 H ASP A 208 7.685 -7.833 10.114 1.00 0.00 H new ATOM 0 HA ASP A 208 9.023 -5.346 10.035 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.793 -6.848 7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.254 -5.880 7.685 1.00 0.00 H new ATOM 3386 N VAL A 209 5.965 -5.356 8.777 1.00 0.00 N ATOM 3387 CA VAL A 209 4.863 -4.481 8.419 1.00 0.00 C ATOM 3388 C VAL A 209 4.411 -3.680 9.641 1.00 0.00 C ATOM 3389 O VAL A 209 4.124 -2.492 9.534 1.00 0.00 O ATOM 3390 CB VAL A 209 3.703 -5.309 7.848 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.701 -4.385 7.152 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.246 -6.309 6.825 1.00 0.00 C ATOM 0 H VAL A 209 5.779 -6.351 8.650 1.00 0.00 H new ATOM 0 HA VAL A 209 5.195 -3.779 7.654 1.00 0.00 H new ATOM 0 HB VAL A 209 3.209 -5.839 8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.880 -4.977 6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.310 -3.665 7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.199 -3.854 6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.423 -6.897 6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.740 -5.770 6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.962 -6.973 7.310 1.00 0.00 H new ATOM 3402 N VAL A 210 4.353 -4.323 10.804 1.00 0.00 N ATOM 3403 CA VAL A 210 3.932 -3.628 12.017 1.00 0.00 C ATOM 3404 C VAL A 210 4.991 -2.627 12.481 1.00 0.00 C ATOM 3405 O VAL A 210 4.698 -1.448 12.688 1.00 0.00 O ATOM 3406 CB VAL A 210 3.673 -4.646 13.131 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.231 -3.917 14.401 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.571 -5.615 12.697 1.00 0.00 C ATOM 0 H VAL A 210 4.588 -5.307 10.932 1.00 0.00 H new ATOM 0 HA VAL A 210 3.017 -3.080 11.791 1.00 0.00 H new ATOM 0 HB VAL A 210 4.590 -5.201 13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.047 -4.644 15.192 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.014 -3.228 14.716 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.316 -3.360 14.201 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.389 -6.338 13.492 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.656 -5.058 12.496 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.883 -6.139 11.794 1.00 0.00 H new ATOM 3418 N TYR A 211 6.219 -3.107 12.654 1.00 0.00 N ATOM 3419 CA TYR A 211 7.312 -2.251 13.108 1.00 0.00 C ATOM 3420 C TYR A 211 7.642 -1.166 12.083 1.00 0.00 C ATOM 3421 O TYR A 211 7.899 -0.018 12.449 1.00 0.00 O ATOM 3422 CB TYR A 211 8.561 -3.097 13.399 1.00 0.00 C ATOM 3423 CG TYR A 211 9.716 -2.194 13.764 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.874 -1.751 15.081 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.630 -1.800 12.778 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.946 -0.914 15.415 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.700 -0.963 13.110 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.859 -0.520 14.428 1.00 0.00 C ATOM 3429 OH TYR A 211 12.915 0.305 14.757 1.00 0.00 O ATOM 0 H TYR A 211 6.482 -4.078 12.488 1.00 0.00 H new ATOM 0 HA TYR A 211 6.988 -1.757 14.024 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.359 -3.792 14.214 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.818 -3.696 12.525 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.169 -2.054 15.841 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.508 -2.143 11.761 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.069 -0.573 16.432 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.404 -0.658 12.349 1.00 0.00 H new ATOM 0 HH TYR A 211 13.176 0.147 15.688 1.00 0.00 H new ATOM 3439 N ALA A 212 7.653 -1.530 10.805 1.00 0.00 N ATOM 3440 CA ALA A 212 7.977 -0.569 9.760 1.00 0.00 C ATOM 3441 C ALA A 212 6.959 0.565 9.727 1.00 0.00 C ATOM 3442 O ALA A 212 7.331 1.733 9.658 1.00 0.00 O ATOM 3443 CB ALA A 212 8.024 -1.265 8.400 1.00 0.00 C ATOM 0 H ALA A 212 7.444 -2.471 10.472 1.00 0.00 H new ATOM 0 HA ALA A 212 8.957 -0.146 9.981 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.267 -0.536 7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.786 -2.045 8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.053 -1.711 8.186 1.00 0.00 H new ATOM 3449 N LEU A 213 5.677 0.221 9.781 1.00 0.00 N ATOM 3450 CA LEU A 213 4.633 1.240 9.754 1.00 0.00 C ATOM 3451 C LEU A 213 4.759 2.171 10.952 1.00 0.00 C ATOM 3452 O LEU A 213 4.594 3.384 10.824 1.00 0.00 O ATOM 3453 CB LEU A 213 3.250 0.586 9.746 1.00 0.00 C ATOM 3454 CG LEU A 213 2.992 -0.099 8.401 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.746 -0.976 8.539 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.783 0.953 7.294 1.00 0.00 C ATOM 0 H LEU A 213 5.339 -0.739 9.843 1.00 0.00 H new ATOM 0 HA LEU A 213 4.753 1.826 8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.181 -0.144 10.552 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.484 1.339 9.931 1.00 0.00 H new ATOM 0 HG LEU A 213 3.851 -0.711 8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.544 -1.474 7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.912 -1.725 9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.892 -0.355 8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.601 0.450 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.926 1.579 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.674 1.575 7.210 1.00 0.00 H new ATOM 3468 N LYS A 214 5.064 1.605 12.112 1.00 0.00 N ATOM 3469 CA LYS A 214 5.220 2.413 13.313 1.00 0.00 C ATOM 3470 C LYS A 214 6.294 3.472 13.094 1.00 0.00 C ATOM 3471 O LYS A 214 6.121 4.633 13.463 1.00 0.00 O ATOM 3472 CB LYS A 214 5.603 1.521 14.496 1.00 0.00 C ATOM 3473 CG LYS A 214 5.785 2.377 15.751 1.00 0.00 C ATOM 3474 CD LYS A 214 5.990 1.468 16.965 1.00 0.00 C ATOM 3475 CE LYS A 214 6.157 2.325 18.222 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.313 1.439 19.410 1.00 0.00 N ATOM 0 H LYS A 214 5.207 0.604 12.246 1.00 0.00 H new ATOM 0 HA LYS A 214 4.274 2.908 13.531 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.829 0.772 14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.525 0.983 14.275 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.642 3.039 15.631 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.911 3.011 15.902 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.138 0.798 17.079 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.870 0.842 16.819 1.00 0.00 H new ATOM 0 HE2 LYS A 214 7.028 2.972 18.121 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.291 2.974 18.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.427 2.021 20.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.469 0.839 19.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.152 0.838 19.287 1.00 0.00 H new ATOM 3490 N ARG A 215 7.402 3.061 12.492 1.00 0.00 N ATOM 3491 CA ARG A 215 8.499 3.975 12.226 1.00 0.00 C ATOM 3492 C ARG A 215 8.074 5.113 11.300 1.00 0.00 C ATOM 3493 O ARG A 215 8.329 6.284 11.584 1.00 0.00 O ATOM 3494 CB ARG A 215 9.656 3.217 11.560 1.00 0.00 C ATOM 3495 CG ARG A 215 10.453 2.403 12.595 1.00 0.00 C ATOM 3496 CD ARG A 215 11.851 2.098 12.044 1.00 0.00 C ATOM 3497 NE ARG A 215 12.463 3.315 11.515 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.116 4.164 12.303 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.226 3.919 13.580 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.638 5.250 11.800 1.00 0.00 N ATOM 0 H ARG A 215 7.563 2.103 12.180 1.00 0.00 H new ATOM 0 HA ARG A 215 8.811 4.397 13.182 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.264 2.550 10.792 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.318 3.924 11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.533 2.961 13.528 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.930 1.474 12.823 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.477 1.681 12.833 1.00 0.00 H new ATOM 0 HD3 ARG A 215 11.784 1.345 11.259 1.00 0.00 H new ATOM 0 HE ARG A 215 12.388 3.518 10.518 1.00 0.00 H new ATOM 0 HH11 ARG A 215 12.811 3.075 13.975 1.00 0.00 H new ATOM 0 HH12 ARG A 215 13.727 4.571 14.183 1.00 0.00 H new ATOM 0 HH21 ARG A 215 13.545 5.446 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.139 5.902 12.404 1.00 0.00 H new ATOM 3514 N GLN A 216 7.449 4.763 10.184 1.00 0.00 N ATOM 3515 CA GLN A 216 7.031 5.775 9.223 1.00 0.00 C ATOM 3516 C GLN A 216 5.987 6.694 9.844 1.00 0.00 C ATOM 3517 O GLN A 216 6.002 7.904 9.619 1.00 0.00 O ATOM 3518 CB GLN A 216 6.459 5.135 7.950 1.00 0.00 C ATOM 3519 CG GLN A 216 7.447 4.132 7.327 1.00 0.00 C ATOM 3520 CD GLN A 216 8.842 4.738 7.215 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.883 3.999 7.489 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.987 5.909 6.862 1.00 0.00 N flip ATOM 0 H GLN A 216 7.223 3.803 9.924 1.00 0.00 H new ATOM 0 HA GLN A 216 7.912 6.356 8.951 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.524 4.627 8.186 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.224 5.914 7.224 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.487 3.229 7.936 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.095 3.835 6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.171 6.482 6.649 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.923 6.305 6.783 1.00 0.00 H new ATOM 3531 N GLY A 217 5.086 6.118 10.630 1.00 0.00 N ATOM 3532 CA GLY A 217 4.044 6.904 11.278 1.00 0.00 C ATOM 3533 C GLY A 217 4.651 8.015 12.128 1.00 0.00 C ATOM 3534 O GLY A 217 4.139 9.133 12.169 1.00 0.00 O ATOM 0 H GLY A 217 5.055 5.119 10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.386 7.336 10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.430 6.256 11.903 1.00 0.00 H new ATOM 3538 N ARG A 218 5.740 7.690 12.813 1.00 0.00 N ATOM 3539 CA ARG A 218 6.418 8.654 13.675 1.00 0.00 C ATOM 3540 C ARG A 218 7.123 9.738 12.859 1.00 0.00 C ATOM 3541 O ARG A 218 7.143 10.905 13.251 1.00 0.00 O ATOM 3542 CB ARG A 218 7.436 7.924 14.556 1.00 0.00 C ATOM 3543 CG ARG A 218 8.075 8.907 15.541 1.00 0.00 C ATOM 3544 CD ARG A 218 9.022 8.147 16.472 1.00 0.00 C ATOM 3545 NE ARG A 218 9.649 9.065 17.416 1.00 0.00 N ATOM 3546 CZ ARG A 218 10.685 8.687 18.157 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.159 7.475 18.048 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.229 9.527 18.995 1.00 0.00 N ATOM 0 H ARG A 218 6.174 6.767 12.790 1.00 0.00 H new ATOM 0 HA ARG A 218 5.667 9.140 14.298 1.00 0.00 H new ATOM 0 HB2 ARG A 218 6.946 7.117 15.101 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.206 7.467 13.934 1.00 0.00 H new ATOM 0 HG2 ARG A 218 8.621 9.679 14.999 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.303 9.411 16.122 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.471 7.378 17.014 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.788 7.638 15.886 1.00 0.00 H new ATOM 0 HE ARG A 218 9.286 10.014 17.509 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.734 6.818 17.394 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.954 7.185 18.617 1.00 0.00 H new ATOM 0 HH21 ARG A 218 10.859 10.474 19.081 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.024 9.237 19.564 1.00 0.00 H new ATOM 3562 N THR A 219 7.727 9.342 11.741 1.00 0.00 N ATOM 3563 CA THR A 219 8.459 10.288 10.900 1.00 0.00 C ATOM 3564 C THR A 219 7.528 11.304 10.240 1.00 0.00 C ATOM 3565 O THR A 219 7.915 12.450 10.016 1.00 0.00 O ATOM 3566 CB THR A 219 9.238 9.541 9.818 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.356 8.686 9.107 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.355 8.712 10.461 1.00 0.00 C ATOM 0 H THR A 219 7.725 8.381 11.398 1.00 0.00 H new ATOM 0 HA THR A 219 9.148 10.829 11.549 1.00 0.00 H new ATOM 0 HB THR A 219 9.680 10.261 9.129 1.00 0.00 H new ATOM 0 HG1 THR A 219 7.473 8.700 9.533 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.907 8.182 9.685 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.033 9.372 11.002 1.00 0.00 H new ATOM 0 HG23 THR A 219 9.921 7.992 11.154 1.00 0.00 H new ATOM 3576 N LEU A 220 6.310 10.883 9.919 1.00 0.00 N ATOM 3577 CA LEU A 220 5.361 11.784 9.272 1.00 0.00 C ATOM 3578 C LEU A 220 5.081 12.993 10.159 1.00 0.00 C ATOM 3579 O LEU A 220 4.917 14.108 9.666 1.00 0.00 O ATOM 3580 CB LEU A 220 4.054 11.048 8.947 1.00 0.00 C ATOM 3581 CG LEU A 220 4.287 10.036 7.810 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.065 9.120 7.688 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.518 10.762 6.467 1.00 0.00 C ATOM 0 H LEU A 220 5.960 9.941 10.092 1.00 0.00 H new ATOM 0 HA LEU A 220 5.803 12.133 8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.687 10.532 9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.286 11.765 8.655 1.00 0.00 H new ATOM 0 HG LEU A 220 5.174 9.448 8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.227 8.402 6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.916 8.586 8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.182 9.719 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.680 10.027 5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.644 11.366 6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.393 11.406 6.548 1.00 0.00 H new ATOM 3595 N TYR A 221 5.042 12.773 11.468 1.00 0.00 N ATOM 3596 CA TYR A 221 4.800 13.866 12.402 1.00 0.00 C ATOM 3597 C TYR A 221 5.956 14.865 12.346 1.00 0.00 C ATOM 3598 O TYR A 221 5.773 16.057 12.596 1.00 0.00 O ATOM 3599 CB TYR A 221 4.646 13.315 13.826 1.00 0.00 C ATOM 3600 CG TYR A 221 3.257 12.744 14.007 1.00 0.00 C ATOM 3601 CD1 TYR A 221 2.159 13.606 14.113 1.00 0.00 C ATOM 3602 CD2 TYR A 221 3.066 11.357 14.072 1.00 0.00 C ATOM 3603 CE1 TYR A 221 0.872 13.084 14.282 1.00 0.00 C ATOM 3604 CE2 TYR A 221 1.779 10.836 14.242 1.00 0.00 C ATOM 3605 CZ TYR A 221 0.682 11.698 14.347 1.00 0.00 C ATOM 3606 OH TYR A 221 -0.588 11.184 14.516 1.00 0.00 O ATOM 0 H TYR A 221 5.173 11.860 11.903 1.00 0.00 H new ATOM 0 HA TYR A 221 3.879 14.376 12.121 1.00 0.00 H new ATOM 0 HB2 TYR A 221 5.393 12.543 14.010 1.00 0.00 H new ATOM 0 HB3 TYR A 221 4.821 14.108 14.553 1.00 0.00 H new ATOM 0 HD1 TYR A 221 2.306 14.675 14.064 1.00 0.00 H new ATOM 0 HD2 TYR A 221 3.912 10.691 13.991 1.00 0.00 H new ATOM 0 HE1 TYR A 221 0.025 13.750 14.362 1.00 0.00 H new ATOM 0 HE2 TYR A 221 1.632 9.767 14.292 1.00 0.00 H new ATOM 0 HH TYR A 221 -1.243 11.791 14.112 1.00 0.00 H new ATOM 3616 N GLY A 222 7.143 14.370 12.005 1.00 0.00 N ATOM 3617 CA GLY A 222 8.322 15.227 11.905 1.00 0.00 C ATOM 3618 C GLY A 222 8.833 15.635 13.282 1.00 0.00 C ATOM 3619 O GLY A 222 9.541 16.632 13.421 1.00 0.00 O ATOM 0 H GLY A 222 7.314 13.387 11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 222 9.110 14.703 11.364 1.00 0.00 H new ATOM 0 HA3 GLY A 222 8.077 16.118 11.327 1.00 0.00 H new ATOM 3623 N PHE A 223 8.470 14.858 14.302 1.00 0.00 N ATOM 3624 CA PHE A 223 8.894 15.146 15.674 1.00 0.00 C ATOM 3625 C PHE A 223 9.369 13.858 16.352 1.00 0.00 C ATOM 3626 O PHE A 223 9.193 12.764 15.817 1.00 0.00 O ATOM 3627 CB PHE A 223 7.719 15.789 16.450 1.00 0.00 C ATOM 3628 CG PHE A 223 6.990 14.749 17.279 1.00 0.00 C ATOM 3629 CD1 PHE A 223 6.565 13.559 16.680 1.00 0.00 C ATOM 3630 CD2 PHE A 223 6.748 14.972 18.640 1.00 0.00 C ATOM 3631 CE1 PHE A 223 5.899 12.592 17.436 1.00 0.00 C ATOM 3632 CE2 PHE A 223 6.082 14.004 19.397 1.00 0.00 C ATOM 3633 CZ PHE A 223 5.657 12.814 18.795 1.00 0.00 C ATOM 0 H PHE A 223 7.886 14.027 14.206 1.00 0.00 H new ATOM 0 HA PHE A 223 9.727 15.849 15.666 1.00 0.00 H new ATOM 0 HB2 PHE A 223 8.095 16.580 17.099 1.00 0.00 H new ATOM 0 HB3 PHE A 223 7.025 16.254 15.749 1.00 0.00 H new ATOM 0 HD1 PHE A 223 6.752 13.387 15.630 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.075 15.891 19.104 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.571 11.674 16.971 1.00 0.00 H new ATOM 0 HE2 PHE A 223 5.895 14.174 20.447 1.00 0.00 H new ATOM 0 HZ PHE A 223 5.142 12.067 19.381 1.00 0.00 H new ATOM 3643 N GLY A 224 9.959 13.995 17.537 1.00 0.00 N ATOM 3644 CA GLY A 224 10.442 12.836 18.286 1.00 0.00 C ATOM 3645 C GLY A 224 10.159 12.998 19.775 1.00 0.00 C ATOM 3646 O GLY A 224 10.884 12.466 20.615 1.00 0.00 O ATOM 0 H GLY A 224 10.114 14.892 17.998 1.00 0.00 H new ATOM 0 HA2 GLY A 224 9.960 11.931 17.916 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.513 12.714 18.126 1.00 0.00 H new ATOM 3650 N GLY A 225 9.102 13.740 20.097 1.00 0.00 N ATOM 3651 CA GLY A 225 8.733 13.968 21.492 1.00 0.00 C ATOM 3652 C GLY A 225 7.997 12.762 22.065 1.00 0.00 C ATOM 3653 O GLY A 225 8.305 11.655 21.655 1.00 0.00 O ATOM 3654 OXT GLY A 225 7.137 12.963 22.906 1.00 0.00 O ATOM 0 H GLY A 225 8.490 14.191 19.417 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.628 14.166 22.081 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.101 14.853 21.565 1.00 0.00 H new TER 3658 GLY A 225