USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=59 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 195 TYR OH : rot 66:sc= 2.27 USER MOD Set 1.2: A 211 TYR OH : rot 85:sc= 0.718 USER MOD Set 2.1: A 196 THR OG1 : rot 56:sc= -1.1 USER MOD Set 2.2: A 205 THR OG1 : rot 105:sc= -2.56! USER MOD Set 3.1: A 187 SER OG : rot 104:sc= -0.0191 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -0.857 F(o=-4.7!,f=-0.88) USER MOD Set 4.1: A 141 LYS NZ :NH3+ 180:sc=-0.00331 (180deg=0) USER MOD Set 4.2: A 182 LYS NZ :NH3+ 160:sc= -0.714 (180deg=-1.38) USER MOD Set 5.1: A 23 GLN :FLIP amide:sc= -10.7! C(o=-20!,f=-13!) USER MOD Set 5.2: A 126 ASN :FLIP amide:sc= -2.77! C(o=-19!,f=-13!) USER MOD Set 6.1: A 118 LYS NZ :NH3+ -177:sc= -5.93! (180deg=-5.96!) USER MOD Set 6.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 76 GLN : amide:sc= -0.0347 X(o=-0.53,f=-0.29) USER MOD Set 7.2: A 87 HIS : no HD1:sc= -0.492 X(o=-0.53,f=-0.075) USER MOD Single : A 1 LEU N :NH3+ -162:sc= -0.252 (180deg=-0.986) USER MOD Single : A 3 SER OG : rot -140:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot -82:sc= 0.853 USER MOD Single : A 19 THR OG1 : rot -15:sc= -0.224 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -164:sc= 0.649 (180deg=0.5) USER MOD Single : A 28 GLN : amide:sc= -17.3! C(o=-17!,f=-23!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 172:sc= 0 (180deg=-0.0732) USER MOD Single : A 33 MET CE :methyl 180:sc= -0.494 (180deg=-0.494) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.627 F(o=-2.5!,f=-0.63) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 70:sc= -1.09 USER MOD Single : A 49 HIS : no HE2:sc= -11.1! C(o=-11!,f=-17!) USER MOD Single : A 50 THR OG1 : rot 118:sc= -2.44! USER MOD Single : A 51 ASN : amide:sc= -3.52! C(o=-3.5!,f=-3.9!) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -116:sc= -2.48! USER MOD Single : A 63 MET CE :methyl 170:sc= -0.0016 (180deg=-0.0537) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 148:sc= -2.11! (180deg=-4.28!) USER MOD Single : A 67 MET CE :methyl -145:sc= -0.548 (180deg=-2.62) USER MOD Single : A 68 GLN : amide:sc= 0.71 K(o=0.71,f=-5.4!) USER MOD Single : A 83 SER OG : rot 110:sc= -1.63 USER MOD Single : A 84 MET CE :methyl -117:sc= 0 (180deg=-0.138) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.511 (180deg=-0.716) USER MOD Single : A 93 ASN : amide:sc= -0.0314 K(o=-0.031,f=-1.5!) USER MOD Single : A 94 MET CE :methyl 158:sc= -0.118 (180deg=-0.924) USER MOD Single : A 96 LYS NZ :NH3+ -117:sc= 0.667 (180deg=-0.43) USER MOD Single : A 99 SER OG : rot -45:sc= 0.573 USER MOD Single : A 100 ASN : amide:sc= -1.9! X(o=-1.9!,f=-1.4) USER MOD Single : A 103 SER OG : rot -79:sc= 0.686 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 -77:sc= 0.00101 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= -0.0787 USER MOD Single : A 128 HIS : no HE2:sc= -3.74 K(o=-3.7,f=-6.5!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0596 USER MOD Single : A 133 THR OG1 : rot -59:sc= -1.86! USER MOD Single : A 135 ASN : amide:sc= -3.08 K(o=-3.1,f=-5!) USER MOD Single : A 136 ASN : amide:sc= -0.586 K(o=-0.59,f=-7.6!) USER MOD Single : A 137 SER OG : rot 15:sc= -1.32! USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 97:sc= 1.1! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 131:sc= -1.68! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 72:sc= 0.126 USER MOD Single : A 163 LYS NZ :NH3+ -166:sc= -0.369 (180deg=-0.689) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -159:sc= 0.00177 USER MOD Single : A 174 TYR OH : rot -161:sc= 1.12 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 28:sc= -0.0882 USER MOD Single : A 194 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 198 HIS : no HD1:sc= -0.0636 X(o=-0.064,f=-0.064) USER MOD Single : A 200 LYS NZ :NH3+ 163:sc= -0.0541 (180deg=-0.405) USER MOD Single : A 202 LYS NZ :NH3+ -162:sc= -0.0912 (180deg=-0.562) USER MOD Single : A 203 THR OG1 : rot -108:sc= -0.5! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -5.754 -14.538 -20.836 1.00 0.00 N ATOM 2 CA LEU A 1 -4.443 -14.450 -20.134 1.00 0.00 C ATOM 3 C LEU A 1 -4.554 -13.456 -18.983 1.00 0.00 C ATOM 4 O LEU A 1 -3.947 -12.386 -19.014 1.00 0.00 O ATOM 5 CB LEU A 1 -3.368 -13.985 -21.121 1.00 0.00 C ATOM 6 CG LEU A 1 -3.367 -14.890 -22.359 1.00 0.00 C ATOM 7 CD1 LEU A 1 -2.335 -14.367 -23.362 1.00 0.00 C ATOM 8 CD2 LEU A 1 -3.013 -16.333 -21.962 1.00 0.00 C ATOM 0 H1 LEU A 1 -5.785 -15.407 -21.406 1.00 0.00 H new ATOM 0 H2 LEU A 1 -6.522 -14.556 -20.135 1.00 0.00 H new ATOM 0 H3 LEU A 1 -5.871 -13.712 -21.457 1.00 0.00 H new ATOM 0 HA LEU A 1 -4.169 -15.429 -19.740 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -3.555 -12.952 -21.415 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -2.389 -14.008 -20.643 1.00 0.00 H new ATOM 0 HG LEU A 1 -4.359 -14.883 -22.810 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -2.329 -15.006 -24.245 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -2.594 -13.349 -23.653 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -1.346 -14.373 -22.903 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -3.016 -16.966 -22.850 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -2.023 -16.352 -21.505 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -3.749 -16.705 -21.249 1.00 0.00 H new ATOM 20 N ILE A 2 -5.338 -13.821 -17.968 1.00 0.00 N ATOM 21 CA ILE A 2 -5.535 -12.964 -16.796 1.00 0.00 C ATOM 22 C ILE A 2 -5.044 -13.670 -15.537 1.00 0.00 C ATOM 23 O ILE A 2 -5.377 -14.830 -15.294 1.00 0.00 O ATOM 24 CB ILE A 2 -7.022 -12.624 -16.651 1.00 0.00 C ATOM 25 CG1 ILE A 2 -7.488 -11.851 -17.890 1.00 0.00 C ATOM 26 CG2 ILE A 2 -7.233 -11.758 -15.404 1.00 0.00 C ATOM 27 CD1 ILE A 2 -9.013 -11.735 -17.879 1.00 0.00 C ATOM 0 H ILE A 2 -5.847 -14.704 -17.933 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.964 -12.046 -16.930 1.00 0.00 H new ATOM 0 HB ILE A 2 -7.597 -13.545 -16.554 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -7.038 -10.858 -17.902 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -7.159 -12.362 -18.795 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -8.291 -11.517 -15.303 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -6.899 -12.303 -14.521 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -6.659 -10.836 -15.500 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -9.342 -11.185 -18.761 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.454 -12.732 -17.887 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -9.331 -11.205 -16.981 1.00 0.00 H new ATOM 39 N SER A 3 -4.245 -12.967 -14.741 1.00 0.00 N ATOM 40 CA SER A 3 -3.711 -13.542 -13.512 1.00 0.00 C ATOM 41 C SER A 3 -4.845 -13.897 -12.553 1.00 0.00 C ATOM 42 O SER A 3 -5.863 -13.207 -12.496 1.00 0.00 O ATOM 43 CB SER A 3 -2.758 -12.548 -12.844 1.00 0.00 C ATOM 44 OG SER A 3 -1.559 -12.468 -13.604 1.00 0.00 O ATOM 0 H SER A 3 -3.955 -12.006 -14.923 1.00 0.00 H new ATOM 0 HA SER A 3 -3.165 -14.452 -13.761 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.226 -11.566 -12.776 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.537 -12.866 -11.825 1.00 0.00 H new ATOM 0 HG SER A 3 -0.791 -12.416 -12.998 1.00 0.00 H new ATOM 50 N LYS A 4 -4.664 -14.982 -11.807 1.00 0.00 N ATOM 51 CA LYS A 4 -5.681 -15.425 -10.861 1.00 0.00 C ATOM 52 C LYS A 4 -5.906 -14.374 -9.780 1.00 0.00 C ATOM 53 O LYS A 4 -7.045 -14.071 -9.424 1.00 0.00 O ATOM 54 CB LYS A 4 -5.257 -16.745 -10.214 1.00 0.00 C ATOM 55 CG LYS A 4 -6.399 -17.279 -9.347 1.00 0.00 C ATOM 56 CD LYS A 4 -6.014 -18.647 -8.783 1.00 0.00 C ATOM 57 CE LYS A 4 -7.169 -19.196 -7.943 1.00 0.00 C ATOM 58 NZ LYS A 4 -6.809 -20.546 -7.428 1.00 0.00 N ATOM 0 H LYS A 4 -3.829 -15.567 -11.839 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.614 -15.572 -11.406 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -4.999 -17.473 -10.983 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.365 -16.594 -9.606 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.608 -16.584 -8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.311 -17.361 -9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -5.782 -19.335 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -5.115 -18.561 -8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.381 -18.523 -7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.075 -19.254 -8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.593 -20.920 -6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.627 -21.186 -8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -5.955 -20.476 -6.839 1.00 0.00 H new ATOM 72 N ILE A 5 -4.812 -13.816 -9.263 1.00 0.00 N ATOM 73 CA ILE A 5 -4.889 -12.790 -8.221 1.00 0.00 C ATOM 74 C ILE A 5 -3.958 -11.625 -8.571 1.00 0.00 C ATOM 75 O ILE A 5 -2.819 -11.566 -8.101 1.00 0.00 O ATOM 76 CB ILE A 5 -4.490 -13.381 -6.857 1.00 0.00 C ATOM 77 CG1 ILE A 5 -5.125 -14.770 -6.692 1.00 0.00 C ATOM 78 CG2 ILE A 5 -4.982 -12.456 -5.735 1.00 0.00 C ATOM 79 CD1 ILE A 5 -4.678 -15.389 -5.364 1.00 0.00 C ATOM 0 H ILE A 5 -3.862 -14.056 -9.548 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.915 -12.428 -8.161 1.00 0.00 H new ATOM 0 HB ILE A 5 -3.405 -13.471 -6.805 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.212 -14.689 -6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.833 -15.415 -7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.700 -12.874 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.529 -11.471 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.067 -12.365 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -5.131 -16.374 -5.251 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.592 -15.485 -5.355 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.992 -14.749 -4.540 1.00 0.00 H new ATOM 91 N PRO A 6 -4.411 -10.709 -9.392 1.00 0.00 N ATOM 92 CA PRO A 6 -3.586 -9.538 -9.818 1.00 0.00 C ATOM 93 C PRO A 6 -2.920 -8.831 -8.636 1.00 0.00 C ATOM 94 O PRO A 6 -1.758 -8.447 -8.715 1.00 0.00 O ATOM 95 CB PRO A 6 -4.607 -8.620 -10.513 1.00 0.00 C ATOM 96 CG PRO A 6 -5.649 -9.552 -11.041 1.00 0.00 C ATOM 97 CD PRO A 6 -5.750 -10.685 -10.016 1.00 0.00 C ATOM 0 HA PRO A 6 -2.757 -9.830 -10.462 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.035 -7.901 -9.814 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.143 -8.047 -11.316 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.606 -9.043 -11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.370 -9.936 -12.022 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.531 -10.492 -9.281 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.988 -11.636 -10.492 1.00 0.00 H new ATOM 105 N PHE A 7 -3.663 -8.657 -7.551 1.00 0.00 N ATOM 106 CA PHE A 7 -3.134 -7.978 -6.368 1.00 0.00 C ATOM 107 C PHE A 7 -1.923 -8.713 -5.782 1.00 0.00 C ATOM 108 O PHE A 7 -0.842 -8.129 -5.602 1.00 0.00 O ATOM 109 CB PHE A 7 -4.235 -7.895 -5.310 1.00 0.00 C ATOM 110 CG PHE A 7 -5.377 -7.055 -5.832 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.283 -5.658 -5.806 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.528 -7.670 -6.340 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.339 -4.877 -6.288 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.585 -6.889 -6.822 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.491 -5.492 -6.795 1.00 0.00 C ATOM 0 H PHE A 7 -4.629 -8.973 -7.462 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.807 -6.982 -6.665 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.590 -8.895 -5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.840 -7.459 -4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.396 -5.184 -5.414 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.600 -8.747 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.266 -3.800 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.472 -7.363 -7.214 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.307 -4.889 -7.165 1.00 0.00 H new ATOM 125 N ALA A 8 -2.102 -9.996 -5.485 1.00 0.00 N ATOM 126 CA ALA A 8 -1.021 -10.785 -4.910 1.00 0.00 C ATOM 127 C ALA A 8 0.234 -10.648 -5.757 1.00 0.00 C ATOM 128 O ALA A 8 1.345 -10.568 -5.235 1.00 0.00 O ATOM 129 CB ALA A 8 -1.439 -12.257 -4.807 1.00 0.00 C ATOM 0 H ALA A 8 -2.974 -10.505 -5.631 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.807 -10.413 -3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.623 -12.838 -4.376 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.320 -12.341 -4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.671 -12.640 -5.801 1.00 0.00 H new ATOM 135 N ARG A 9 0.041 -10.597 -7.064 1.00 0.00 N ATOM 136 CA ARG A 9 1.160 -10.443 -7.974 1.00 0.00 C ATOM 137 C ARG A 9 1.869 -9.116 -7.736 1.00 0.00 C ATOM 138 O ARG A 9 3.095 -9.050 -7.774 1.00 0.00 O ATOM 139 CB ARG A 9 0.670 -10.506 -9.421 1.00 0.00 C ATOM 140 CG ARG A 9 1.858 -10.379 -10.375 1.00 0.00 C ATOM 141 CD ARG A 9 1.350 -10.431 -11.810 1.00 0.00 C ATOM 142 NE ARG A 9 0.441 -9.318 -12.062 1.00 0.00 N ATOM 143 CZ ARG A 9 -0.178 -9.187 -13.230 1.00 0.00 C ATOM 144 NH1 ARG A 9 0.041 -10.048 -14.186 1.00 0.00 N ATOM 145 NH2 ARG A 9 -1.004 -8.195 -13.423 1.00 0.00 N ATOM 0 H ARG A 9 -0.872 -10.659 -7.515 1.00 0.00 H new ATOM 0 HA ARG A 9 1.863 -11.256 -7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.149 -11.447 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.046 -9.705 -9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.386 -9.442 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.570 -11.185 -10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.190 -10.388 -12.503 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.838 -11.376 -11.988 1.00 0.00 H new ATOM 0 HE ARG A 9 0.278 -8.628 -11.328 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.688 -10.822 -14.037 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -0.435 -9.947 -15.083 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -1.174 -7.520 -12.677 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -1.479 -8.094 -14.320 1.00 0.00 H new ATOM 159 N LEU A 10 1.105 -8.051 -7.516 1.00 0.00 N ATOM 160 CA LEU A 10 1.717 -6.744 -7.315 1.00 0.00 C ATOM 161 C LEU A 10 2.770 -6.798 -6.217 1.00 0.00 C ATOM 162 O LEU A 10 3.903 -6.371 -6.427 1.00 0.00 O ATOM 163 CB LEU A 10 0.668 -5.695 -6.938 1.00 0.00 C ATOM 164 CG LEU A 10 -0.371 -5.532 -8.052 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.400 -4.493 -7.610 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.300 -5.068 -9.357 1.00 0.00 C ATOM 0 H LEU A 10 0.086 -8.065 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 10 2.187 -6.463 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.172 -5.988 -6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.156 -4.739 -6.749 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.854 -6.492 -8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.147 -4.365 -8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.887 -4.830 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.901 -3.542 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.455 -4.958 -10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.793 -4.110 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.038 -5.807 -9.669 1.00 0.00 H new ATOM 178 N VAL A 11 2.406 -7.310 -5.040 1.00 0.00 N ATOM 179 CA VAL A 11 3.383 -7.380 -3.940 1.00 0.00 C ATOM 180 C VAL A 11 4.352 -8.552 -4.120 1.00 0.00 C ATOM 181 O VAL A 11 5.561 -8.378 -3.973 1.00 0.00 O ATOM 182 CB VAL A 11 2.666 -7.438 -2.561 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.420 -8.347 -1.574 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.611 -6.027 -1.951 1.00 0.00 C ATOM 0 H VAL A 11 1.477 -7.672 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 11 3.977 -6.467 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 11 1.665 -7.836 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.892 -8.365 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.474 -9.358 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.429 -7.963 -1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.108 -6.068 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.624 -5.649 -1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.061 -5.363 -2.618 1.00 0.00 H new ATOM 194 N LYS A 12 3.838 -9.738 -4.420 1.00 0.00 N ATOM 195 CA LYS A 12 4.727 -10.889 -4.585 1.00 0.00 C ATOM 196 C LYS A 12 5.723 -10.643 -5.701 1.00 0.00 C ATOM 197 O LYS A 12 6.908 -10.937 -5.558 1.00 0.00 O ATOM 198 CB LYS A 12 3.948 -12.170 -4.913 1.00 0.00 C ATOM 199 CG LYS A 12 3.210 -12.676 -3.673 1.00 0.00 C ATOM 200 CD LYS A 12 2.767 -14.126 -3.902 1.00 0.00 C ATOM 201 CE LYS A 12 1.830 -14.199 -5.110 1.00 0.00 C ATOM 202 NZ LYS A 12 1.096 -15.495 -5.094 1.00 0.00 N ATOM 0 H LYS A 12 2.845 -9.930 -4.551 1.00 0.00 H new ATOM 0 HA LYS A 12 5.246 -11.018 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.235 -11.975 -5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.632 -12.937 -5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.859 -12.616 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.343 -12.047 -3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.638 -14.760 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.261 -14.505 -3.014 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.124 -13.369 -5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.402 -14.105 -6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.460 -15.544 -5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.777 -16.280 -5.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.538 -15.567 -4.219 1.00 0.00 H new ATOM 216 N GLU A 13 5.243 -10.129 -6.822 1.00 0.00 N ATOM 217 CA GLU A 13 6.128 -9.891 -7.944 1.00 0.00 C ATOM 218 C GLU A 13 7.133 -8.795 -7.610 1.00 0.00 C ATOM 219 O GLU A 13 8.327 -8.946 -7.849 1.00 0.00 O ATOM 220 CB GLU A 13 5.328 -9.483 -9.177 1.00 0.00 C ATOM 221 CG GLU A 13 6.230 -9.553 -10.405 1.00 0.00 C ATOM 222 CD GLU A 13 5.448 -9.164 -11.653 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.385 -8.585 -11.503 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.925 -9.447 -12.740 1.00 0.00 O ATOM 0 H GLU A 13 4.267 -9.874 -6.976 1.00 0.00 H new ATOM 0 HA GLU A 13 6.664 -10.817 -8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.470 -10.143 -9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.938 -8.473 -9.054 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.082 -8.886 -10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.628 -10.561 -10.516 1.00 0.00 H new ATOM 231 N VAL A 14 6.637 -7.696 -7.049 1.00 0.00 N ATOM 232 CA VAL A 14 7.498 -6.575 -6.686 1.00 0.00 C ATOM 233 C VAL A 14 8.555 -7.033 -5.691 1.00 0.00 C ATOM 234 O VAL A 14 9.734 -6.726 -5.842 1.00 0.00 O ATOM 235 CB VAL A 14 6.651 -5.444 -6.079 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.551 -4.423 -5.364 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.871 -4.736 -7.196 1.00 0.00 C ATOM 0 H VAL A 14 5.649 -7.558 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 14 7.997 -6.202 -7.580 1.00 0.00 H new ATOM 0 HB VAL A 14 5.959 -5.874 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.936 -3.629 -4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.102 -4.920 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.254 -3.995 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.270 -3.934 -6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.571 -4.318 -7.920 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.218 -5.453 -7.694 1.00 0.00 H new ATOM 247 N THR A 15 8.129 -7.780 -4.687 1.00 0.00 N ATOM 248 CA THR A 15 9.063 -8.278 -3.694 1.00 0.00 C ATOM 249 C THR A 15 10.036 -9.249 -4.348 1.00 0.00 C ATOM 250 O THR A 15 11.182 -9.380 -3.919 1.00 0.00 O ATOM 251 CB THR A 15 8.311 -8.970 -2.555 1.00 0.00 C ATOM 252 OG1 THR A 15 7.400 -9.917 -3.094 1.00 0.00 O ATOM 253 CG2 THR A 15 7.546 -7.924 -1.739 1.00 0.00 C ATOM 0 H THR A 15 7.157 -8.052 -4.539 1.00 0.00 H new ATOM 0 HA THR A 15 9.620 -7.438 -3.279 1.00 0.00 H new ATOM 0 HB THR A 15 9.022 -9.483 -1.908 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.579 -9.460 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.010 -8.416 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.249 -7.201 -1.324 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.834 -7.409 -2.384 1.00 0.00 H new ATOM 261 N ASP A 16 9.569 -9.935 -5.390 1.00 0.00 N ATOM 262 CA ASP A 16 10.409 -10.898 -6.092 1.00 0.00 C ATOM 263 C ASP A 16 11.440 -10.199 -6.982 1.00 0.00 C ATOM 264 O ASP A 16 12.433 -10.811 -7.376 1.00 0.00 O ATOM 265 CB ASP A 16 9.543 -11.832 -6.941 1.00 0.00 C ATOM 266 CG ASP A 16 8.731 -12.760 -6.041 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.045 -12.837 -4.865 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.805 -13.377 -6.542 1.00 0.00 O ATOM 0 H ASP A 16 8.624 -9.842 -5.762 1.00 0.00 H new ATOM 0 HA ASP A 16 10.946 -11.479 -5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.873 -11.247 -7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.174 -12.420 -7.607 1.00 0.00 H new ATOM 273 N GLU A 17 11.221 -8.921 -7.292 1.00 0.00 N ATOM 274 CA GLU A 17 12.169 -8.190 -8.128 1.00 0.00 C ATOM 275 C GLU A 17 13.493 -8.044 -7.392 1.00 0.00 C ATOM 276 O GLU A 17 14.456 -7.486 -7.918 1.00 0.00 O ATOM 277 CB GLU A 17 11.623 -6.801 -8.468 1.00 0.00 C ATOM 278 CG GLU A 17 10.445 -6.926 -9.433 1.00 0.00 C ATOM 279 CD GLU A 17 9.818 -5.555 -9.671 1.00 0.00 C ATOM 280 OE1 GLU A 17 10.319 -4.591 -9.116 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.846 -5.490 -10.404 1.00 0.00 O ATOM 0 H GLU A 17 10.413 -8.381 -6.984 1.00 0.00 H new ATOM 0 HA GLU A 17 12.320 -8.747 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.306 -6.293 -7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.408 -6.192 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.782 -7.350 -10.379 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.701 -7.610 -9.025 1.00 0.00 H new ATOM 288 N PHE A 18 13.517 -8.538 -6.162 1.00 0.00 N ATOM 289 CA PHE A 18 14.703 -8.460 -5.319 1.00 0.00 C ATOM 290 C PHE A 18 15.480 -9.772 -5.387 1.00 0.00 C ATOM 291 O PHE A 18 14.989 -10.813 -4.951 1.00 0.00 O ATOM 292 CB PHE A 18 14.265 -8.174 -3.880 1.00 0.00 C ATOM 293 CG PHE A 18 13.684 -6.776 -3.821 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.490 -6.484 -4.500 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.352 -5.763 -3.122 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.971 -5.187 -4.474 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.830 -4.466 -3.104 1.00 0.00 C ATOM 298 CZ PHE A 18 12.644 -4.180 -3.781 1.00 0.00 C ATOM 0 H PHE A 18 12.722 -9.001 -5.722 1.00 0.00 H new ATOM 0 HA PHE A 18 15.355 -7.659 -5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.524 -8.906 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.114 -8.260 -3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.973 -7.262 -5.042 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.270 -5.983 -2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.049 -4.964 -4.990 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.345 -3.685 -2.565 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.246 -3.176 -3.769 1.00 0.00 H new ATOM 308 N THR A 19 16.685 -9.720 -5.953 1.00 0.00 N ATOM 309 CA THR A 19 17.504 -10.914 -6.089 1.00 0.00 C ATOM 310 C THR A 19 16.753 -11.976 -6.877 1.00 0.00 C ATOM 311 O THR A 19 15.813 -12.588 -6.376 1.00 0.00 O ATOM 312 CB THR A 19 17.877 -11.469 -4.713 1.00 0.00 C ATOM 313 OG1 THR A 19 16.772 -12.182 -4.173 1.00 0.00 O ATOM 314 CG2 THR A 19 18.249 -10.316 -3.780 1.00 0.00 C ATOM 0 H THR A 19 17.110 -8.869 -6.321 1.00 0.00 H new ATOM 0 HA THR A 19 18.416 -10.645 -6.622 1.00 0.00 H new ATOM 0 HB THR A 19 18.728 -12.142 -4.812 1.00 0.00 H new ATOM 0 HG1 THR A 19 15.963 -11.965 -4.681 1.00 0.00 H new ATOM 0 HG21 THR A 19 18.515 -10.712 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.098 -9.772 -4.194 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.400 -9.640 -3.680 1.00 0.00 H new ATOM 322 N THR A 20 17.180 -12.191 -8.113 1.00 0.00 N ATOM 323 CA THR A 20 16.543 -13.185 -8.960 1.00 0.00 C ATOM 324 C THR A 20 16.681 -14.562 -8.331 1.00 0.00 C ATOM 325 O THR A 20 15.981 -15.495 -8.702 1.00 0.00 O ATOM 326 CB THR A 20 17.198 -13.196 -10.342 1.00 0.00 C ATOM 327 OG1 THR A 20 17.243 -11.874 -10.857 1.00 0.00 O ATOM 328 CG2 THR A 20 16.391 -14.087 -11.290 1.00 0.00 C ATOM 0 H THR A 20 17.958 -11.695 -8.547 1.00 0.00 H new ATOM 0 HA THR A 20 15.488 -12.933 -9.063 1.00 0.00 H new ATOM 0 HB THR A 20 18.212 -13.587 -10.256 1.00 0.00 H new ATOM 0 HG1 THR A 20 17.664 -11.882 -11.742 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.861 -14.092 -12.273 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.361 -15.103 -10.897 1.00 0.00 H new ATOM 0 HG23 THR A 20 15.375 -13.701 -11.376 1.00 0.00 H new ATOM 336 N LYS A 21 17.597 -14.678 -7.380 1.00 0.00 N ATOM 337 CA LYS A 21 17.823 -15.955 -6.707 1.00 0.00 C ATOM 338 C LYS A 21 16.589 -16.353 -5.887 1.00 0.00 C ATOM 339 O LYS A 21 16.292 -17.536 -5.746 1.00 0.00 O ATOM 340 CB LYS A 21 19.079 -15.881 -5.805 1.00 0.00 C ATOM 341 CG LYS A 21 20.319 -16.486 -6.509 1.00 0.00 C ATOM 342 CD LYS A 21 20.238 -18.019 -6.517 1.00 0.00 C ATOM 343 CE LYS A 21 21.592 -18.607 -6.923 1.00 0.00 C ATOM 344 NZ LYS A 21 21.488 -20.093 -6.968 1.00 0.00 N ATOM 0 H LYS A 21 18.191 -13.914 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 21 17.994 -16.720 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.279 -14.842 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.891 -16.415 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 21 20.382 -16.114 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 21 21.227 -16.167 -5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.955 -18.383 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 21 19.465 -18.348 -7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 21 21.891 -18.222 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.361 -18.306 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 22.442 -20.508 -6.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.968 -20.430 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 20.981 -20.380 -7.830 1.00 0.00 H new ATOM 358 N ASP A 22 15.876 -15.366 -5.342 1.00 0.00 N ATOM 359 CA ASP A 22 14.679 -15.645 -4.537 1.00 0.00 C ATOM 360 C ASP A 22 13.421 -15.637 -5.409 1.00 0.00 C ATOM 361 O ASP A 22 12.341 -15.257 -4.953 1.00 0.00 O ATOM 362 CB ASP A 22 14.544 -14.614 -3.406 1.00 0.00 C ATOM 363 CG ASP A 22 14.160 -13.238 -3.950 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.868 -13.139 -5.129 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.156 -12.299 -3.170 1.00 0.00 O ATOM 0 H ASP A 22 16.101 -14.376 -5.440 1.00 0.00 H new ATOM 0 HA ASP A 22 14.788 -16.638 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.790 -14.949 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 22 15.486 -14.542 -2.862 1.00 0.00 H new ATOM 370 N GLN A 23 13.573 -16.031 -6.671 1.00 0.00 N ATOM 371 CA GLN A 23 12.452 -16.037 -7.606 1.00 0.00 C ATOM 372 C GLN A 23 11.402 -17.083 -7.238 1.00 0.00 C ATOM 373 O GLN A 23 10.234 -16.954 -7.603 1.00 0.00 O ATOM 374 CB GLN A 23 12.972 -16.309 -9.024 1.00 0.00 C ATOM 375 CG GLN A 23 13.501 -17.748 -9.152 1.00 0.00 C ATOM 376 CD GLN A 23 14.679 -17.991 -8.215 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.466 -18.468 -7.021 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 15.828 -17.765 -8.589 1.00 0.00 N flip ATOM 0 H GLN A 23 14.457 -16.349 -7.068 1.00 0.00 H new ATOM 0 HA GLN A 23 11.974 -15.059 -7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 23 12.172 -16.147 -9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.767 -15.603 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 23 12.701 -18.453 -8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 23 13.808 -17.935 -10.181 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.996 -17.392 -9.523 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.613 -17.951 -7.965 1.00 0.00 H new ATOM 387 N ASP A 24 11.826 -18.128 -6.536 1.00 0.00 N ATOM 388 CA ASP A 24 10.924 -19.209 -6.143 1.00 0.00 C ATOM 389 C ASP A 24 10.543 -19.093 -4.674 1.00 0.00 C ATOM 390 O ASP A 24 10.442 -20.101 -3.974 1.00 0.00 O ATOM 391 CB ASP A 24 11.611 -20.554 -6.383 1.00 0.00 C ATOM 392 CG ASP A 24 11.843 -20.764 -7.876 1.00 0.00 C ATOM 393 OD1 ASP A 24 11.092 -20.205 -8.657 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.768 -21.482 -8.215 1.00 0.00 O ATOM 0 H ASP A 24 12.790 -18.251 -6.226 1.00 0.00 H new ATOM 0 HA ASP A 24 10.017 -19.138 -6.743 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.562 -20.586 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.996 -21.361 -5.985 1.00 0.00 H new ATOM 399 N LEU A 25 10.335 -17.862 -4.208 1.00 0.00 N ATOM 400 CA LEU A 25 9.967 -17.630 -2.812 1.00 0.00 C ATOM 401 C LEU A 25 8.501 -17.229 -2.711 1.00 0.00 C ATOM 402 O LEU A 25 8.098 -16.172 -3.198 1.00 0.00 O ATOM 403 CB LEU A 25 10.865 -16.532 -2.211 1.00 0.00 C ATOM 404 CG LEU A 25 10.969 -16.704 -0.687 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.962 -15.676 -0.110 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.581 -16.526 -0.057 1.00 0.00 C ATOM 0 H LEU A 25 10.414 -17.016 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 25 10.111 -18.552 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.858 -16.580 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.456 -15.549 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 25 11.335 -17.704 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.031 -15.803 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.944 -15.829 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.614 -14.668 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.654 -16.648 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.203 -15.529 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.899 -17.274 -0.461 1.00 0.00 H new ATOM 418 N ARG A 26 7.713 -18.084 -2.064 1.00 0.00 N ATOM 419 CA ARG A 26 6.288 -17.835 -1.878 1.00 0.00 C ATOM 420 C ARG A 26 5.981 -17.691 -0.395 1.00 0.00 C ATOM 421 O ARG A 26 5.503 -18.623 0.245 1.00 0.00 O ATOM 422 CB ARG A 26 5.483 -18.997 -2.460 1.00 0.00 C ATOM 423 CG ARG A 26 5.599 -18.982 -3.984 1.00 0.00 C ATOM 424 CD ARG A 26 4.856 -20.184 -4.566 1.00 0.00 C ATOM 425 NE ARG A 26 4.922 -20.159 -6.022 1.00 0.00 N ATOM 426 CZ ARG A 26 4.503 -21.190 -6.747 1.00 0.00 C ATOM 427 NH1 ARG A 26 4.038 -22.257 -6.155 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.560 -21.140 -8.049 1.00 0.00 N ATOM 0 H ARG A 26 8.041 -18.960 -1.658 1.00 0.00 H new ATOM 0 HA ARG A 26 6.014 -16.914 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.853 -19.943 -2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.438 -18.914 -2.163 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.182 -18.057 -4.382 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.648 -19.012 -4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.294 -21.109 -4.191 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.816 -20.170 -4.241 1.00 0.00 H new ATOM 0 HE ARG A 26 5.297 -19.335 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.997 -22.298 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.716 -23.049 -6.711 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.927 -20.308 -8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.238 -21.933 -8.604 1.00 0.00 H new ATOM 442 N TRP A 27 6.257 -16.513 0.143 1.00 0.00 N ATOM 443 CA TRP A 27 6.002 -16.255 1.550 1.00 0.00 C ATOM 444 C TRP A 27 4.504 -16.350 1.814 1.00 0.00 C ATOM 445 O TRP A 27 3.693 -16.250 0.894 1.00 0.00 O ATOM 446 CB TRP A 27 6.542 -14.863 1.951 1.00 0.00 C ATOM 447 CG TRP A 27 6.876 -14.069 0.725 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.993 -13.711 -0.231 1.00 0.00 C ATOM 449 CD2 TRP A 27 8.164 -13.536 0.305 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.650 -12.990 -1.207 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.990 -12.855 -0.923 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.452 -13.576 0.865 1.00 0.00 C ATOM 453 CZ2 TRP A 27 9.056 -12.238 -1.575 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.529 -12.955 0.212 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.331 -12.284 -1.005 1.00 0.00 C ATOM 0 H TRP A 27 6.655 -15.726 -0.370 1.00 0.00 H new ATOM 0 HA TRP A 27 6.519 -17.000 2.155 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.798 -14.333 2.546 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.429 -14.974 2.575 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.940 -13.951 -0.232 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.198 -12.605 -2.036 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.615 -14.087 1.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.898 -11.728 -2.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.516 -12.994 0.649 1.00 0.00 H new ATOM 0 HH2 TRP A 27 11.162 -11.804 -1.500 1.00 0.00 H new ATOM 466 N GLN A 28 4.148 -16.553 3.072 1.00 0.00 N ATOM 467 CA GLN A 28 2.748 -16.673 3.444 1.00 0.00 C ATOM 468 C GLN A 28 1.952 -15.476 2.948 1.00 0.00 C ATOM 469 O GLN A 28 2.497 -14.562 2.329 1.00 0.00 O ATOM 470 CB GLN A 28 2.616 -16.796 4.966 1.00 0.00 C ATOM 471 CG GLN A 28 2.882 -18.244 5.389 1.00 0.00 C ATOM 472 CD GLN A 28 1.711 -19.124 4.966 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.688 -18.614 4.508 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.791 -20.416 5.110 1.00 0.00 N ATOM 0 H GLN A 28 4.804 -16.638 3.848 1.00 0.00 H new ATOM 0 HA GLN A 28 2.346 -17.572 2.976 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.322 -16.127 5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.618 -16.492 5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.804 -18.604 4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.019 -18.299 6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.640 -20.835 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.005 -21.009 4.843 1.00 0.00 H new ATOM 483 N SER A 29 0.656 -15.501 3.217 1.00 0.00 N ATOM 484 CA SER A 29 -0.223 -14.428 2.790 1.00 0.00 C ATOM 485 C SER A 29 0.057 -13.155 3.581 1.00 0.00 C ATOM 486 O SER A 29 -0.540 -12.112 3.322 1.00 0.00 O ATOM 487 CB SER A 29 -1.678 -14.846 2.989 1.00 0.00 C ATOM 488 OG SER A 29 -1.931 -15.009 4.379 1.00 0.00 O ATOM 0 H SER A 29 0.192 -16.252 3.728 1.00 0.00 H new ATOM 0 HA SER A 29 -0.040 -14.229 1.734 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.346 -14.093 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.877 -15.777 2.459 1.00 0.00 H new ATOM 0 HG SER A 29 -2.864 -15.276 4.513 1.00 0.00 H new ATOM 494 N MET A 30 0.965 -13.247 4.547 1.00 0.00 N ATOM 495 CA MET A 30 1.303 -12.093 5.375 1.00 0.00 C ATOM 496 C MET A 30 1.682 -10.901 4.503 1.00 0.00 C ATOM 497 O MET A 30 1.188 -9.791 4.708 1.00 0.00 O ATOM 498 CB MET A 30 2.473 -12.448 6.295 1.00 0.00 C ATOM 499 CG MET A 30 2.105 -13.664 7.147 1.00 0.00 C ATOM 500 SD MET A 30 3.545 -14.160 8.124 1.00 0.00 S ATOM 501 CE MET A 30 2.866 -15.703 8.780 1.00 0.00 C ATOM 0 H MET A 30 1.476 -14.100 4.775 1.00 0.00 H new ATOM 0 HA MET A 30 0.433 -11.825 5.974 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.363 -12.662 5.703 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.714 -11.601 6.937 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.269 -13.424 7.804 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.782 -14.487 6.509 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.649 -16.251 9.305 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.054 -15.478 9.472 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.485 -16.311 7.959 1.00 0.00 H new ATOM 511 N ALA A 31 2.537 -11.137 3.521 1.00 0.00 N ATOM 512 CA ALA A 31 2.948 -10.073 2.614 1.00 0.00 C ATOM 513 C ALA A 31 1.761 -9.627 1.764 1.00 0.00 C ATOM 514 O ALA A 31 1.617 -8.451 1.435 1.00 0.00 O ATOM 515 CB ALA A 31 4.077 -10.567 1.705 1.00 0.00 C ATOM 0 H ALA A 31 2.958 -12.047 3.331 1.00 0.00 H new ATOM 0 HA ALA A 31 3.306 -9.227 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.378 -9.766 1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.929 -10.868 2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.728 -11.420 1.122 1.00 0.00 H new ATOM 521 N ILE A 32 0.919 -10.589 1.410 1.00 0.00 N ATOM 522 CA ILE A 32 -0.256 -10.312 0.594 1.00 0.00 C ATOM 523 C ILE A 32 -1.248 -9.461 1.379 1.00 0.00 C ATOM 524 O ILE A 32 -1.829 -8.516 0.851 1.00 0.00 O ATOM 525 CB ILE A 32 -0.914 -11.626 0.138 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.064 -12.281 -0.966 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.321 -11.350 -0.414 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.387 -12.443 -0.506 1.00 0.00 C ATOM 0 H ILE A 32 1.028 -11.568 1.675 1.00 0.00 H new ATOM 0 HA ILE A 32 0.054 -9.759 -0.293 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.984 -12.295 0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.480 -13.255 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.099 -11.671 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.777 -12.287 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.934 -10.895 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.252 -10.672 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.971 -12.908 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.806 -11.464 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.419 -13.073 0.383 1.00 0.00 H new ATOM 540 N MET A 33 -1.437 -9.787 2.647 1.00 0.00 N ATOM 541 CA MET A 33 -2.350 -9.015 3.464 1.00 0.00 C ATOM 542 C MET A 33 -1.817 -7.595 3.560 1.00 0.00 C ATOM 543 O MET A 33 -2.586 -6.639 3.654 1.00 0.00 O ATOM 544 CB MET A 33 -2.512 -9.622 4.866 1.00 0.00 C ATOM 545 CG MET A 33 -3.231 -10.988 4.813 1.00 0.00 C ATOM 546 SD MET A 33 -4.702 -10.919 3.753 1.00 0.00 S ATOM 547 CE MET A 33 -5.742 -9.917 4.844 1.00 0.00 C ATOM 0 H MET A 33 -0.980 -10.565 3.123 1.00 0.00 H new ATOM 0 HA MET A 33 -3.336 -9.022 3.000 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.531 -9.744 5.326 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.078 -8.936 5.497 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.545 -11.748 4.438 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.520 -11.289 5.820 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.711 -9.753 4.373 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.882 -10.437 5.792 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.260 -8.956 5.025 1.00 0.00 H new ATOM 557 N ALA A 34 -0.495 -7.458 3.501 1.00 0.00 N ATOM 558 CA ALA A 34 0.108 -6.135 3.547 1.00 0.00 C ATOM 559 C ALA A 34 -0.375 -5.328 2.342 1.00 0.00 C ATOM 560 O ALA A 34 -0.710 -4.145 2.447 1.00 0.00 O ATOM 561 CB ALA A 34 1.638 -6.226 3.543 1.00 0.00 C ATOM 0 H ALA A 34 0.165 -8.231 3.423 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.193 -5.640 4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.062 -5.223 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.971 -6.791 4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.970 -6.729 2.635 1.00 0.00 H new ATOM 567 N LEU A 35 -0.448 -5.987 1.194 1.00 0.00 N ATOM 568 CA LEU A 35 -0.915 -5.325 -0.006 1.00 0.00 C ATOM 569 C LEU A 35 -2.323 -4.782 0.229 1.00 0.00 C ATOM 570 O LEU A 35 -2.620 -3.621 -0.055 1.00 0.00 O ATOM 571 CB LEU A 35 -0.915 -6.326 -1.165 1.00 0.00 C ATOM 572 CG LEU A 35 -1.644 -5.756 -2.382 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.143 -4.342 -2.708 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.383 -6.672 -3.576 1.00 0.00 C ATOM 0 H LEU A 35 -0.192 -6.967 1.073 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.255 -4.494 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.111 -6.575 -1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.395 -7.252 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.711 -5.700 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.677 -3.958 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.321 -3.687 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.075 -4.375 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.896 -6.280 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.312 -6.718 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.755 -7.673 -3.355 1.00 0.00 H new ATOM 586 N GLN A 36 -3.179 -5.630 0.775 1.00 0.00 N ATOM 587 CA GLN A 36 -4.552 -5.238 1.063 1.00 0.00 C ATOM 588 C GLN A 36 -4.586 -4.125 2.094 1.00 0.00 C ATOM 589 O GLN A 36 -5.578 -3.405 2.209 1.00 0.00 O ATOM 590 CB GLN A 36 -5.338 -6.451 1.556 1.00 0.00 C ATOM 591 CG GLN A 36 -5.246 -7.554 0.501 1.00 0.00 C ATOM 592 CD GLN A 36 -5.952 -7.108 -0.774 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.326 -6.317 -1.601 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.103 -7.470 -1.009 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.950 -6.591 1.028 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.013 -4.863 0.149 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.935 -6.802 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.379 -6.181 1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.201 -7.781 0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.701 -8.470 0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.586 -8.089 -0.358 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.575 -7.152 -1.855 1.00 0.00 H new ATOM 603 N GLU A 37 -3.497 -3.975 2.835 1.00 0.00 N ATOM 604 CA GLU A 37 -3.429 -2.925 3.834 1.00 0.00 C ATOM 605 C GLU A 37 -3.494 -1.581 3.132 1.00 0.00 C ATOM 606 O GLU A 37 -4.292 -0.708 3.484 1.00 0.00 O ATOM 607 CB GLU A 37 -2.134 -3.066 4.678 1.00 0.00 C ATOM 608 CG GLU A 37 -1.043 -2.055 4.269 1.00 0.00 C ATOM 609 CD GLU A 37 0.165 -2.198 5.174 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.317 -3.249 5.772 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.924 -1.253 5.249 1.00 0.00 O ATOM 0 H GLU A 37 -2.663 -4.558 2.764 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.271 -3.005 4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.375 -2.927 5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.744 -4.078 4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.752 -2.222 3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.435 -1.040 4.331 1.00 0.00 H new ATOM 618 N ALA A 38 -2.648 -1.435 2.124 1.00 0.00 N ATOM 619 CA ALA A 38 -2.612 -0.201 1.363 1.00 0.00 C ATOM 620 C ALA A 38 -3.928 -0.003 0.626 1.00 0.00 C ATOM 621 O ALA A 38 -4.438 1.115 0.523 1.00 0.00 O ATOM 622 CB ALA A 38 -1.465 -0.250 0.357 1.00 0.00 C ATOM 0 H ALA A 38 -1.985 -2.148 1.818 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.459 0.633 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.441 0.679 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.521 -0.375 0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.613 -1.089 -0.323 1.00 0.00 H new ATOM 628 N SER A 39 -4.476 -1.097 0.113 1.00 0.00 N ATOM 629 CA SER A 39 -5.729 -1.026 -0.621 1.00 0.00 C ATOM 630 C SER A 39 -6.894 -0.697 0.304 1.00 0.00 C ATOM 631 O SER A 39 -7.772 0.089 -0.045 1.00 0.00 O ATOM 632 CB SER A 39 -5.992 -2.349 -1.342 1.00 0.00 C ATOM 633 OG SER A 39 -6.960 -2.140 -2.362 1.00 0.00 O ATOM 0 H SER A 39 -4.077 -2.033 0.191 1.00 0.00 H new ATOM 0 HA SER A 39 -5.643 -0.225 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.067 -2.732 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.347 -3.098 -0.635 1.00 0.00 H new ATOM 0 HG SER A 39 -7.131 -2.985 -2.828 1.00 0.00 H new ATOM 639 N GLU A 40 -6.906 -1.317 1.475 1.00 0.00 N ATOM 640 CA GLU A 40 -7.984 -1.102 2.429 1.00 0.00 C ATOM 641 C GLU A 40 -8.104 0.369 2.823 1.00 0.00 C ATOM 642 O GLU A 40 -9.207 0.918 2.844 1.00 0.00 O ATOM 643 CB GLU A 40 -7.747 -1.959 3.674 1.00 0.00 C ATOM 644 CG GLU A 40 -8.938 -1.828 4.627 1.00 0.00 C ATOM 645 CD GLU A 40 -8.773 -2.792 5.797 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.700 -3.357 5.923 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.724 -2.955 6.543 1.00 0.00 O ATOM 0 H GLU A 40 -6.186 -1.969 1.786 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.920 -1.394 1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.611 -3.002 3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.832 -1.644 4.175 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.010 -0.804 4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.866 -2.042 4.096 1.00 0.00 H new ATOM 654 N ALA A 41 -6.980 1.009 3.141 1.00 0.00 N ATOM 655 CA ALA A 41 -7.021 2.419 3.538 1.00 0.00 C ATOM 656 C ALA A 41 -7.468 3.306 2.390 1.00 0.00 C ATOM 657 O ALA A 41 -8.381 4.119 2.539 1.00 0.00 O ATOM 658 CB ALA A 41 -5.648 2.900 3.986 1.00 0.00 C ATOM 0 H ALA A 41 -6.051 0.589 3.133 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.734 2.488 4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.707 3.949 4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.315 2.307 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.938 2.789 3.166 1.00 0.00 H new ATOM 664 N TYR A 42 -6.812 3.156 1.247 1.00 0.00 N ATOM 665 CA TYR A 42 -7.154 3.972 0.096 1.00 0.00 C ATOM 666 C TYR A 42 -8.602 3.724 -0.285 1.00 0.00 C ATOM 667 O TYR A 42 -9.302 4.635 -0.712 1.00 0.00 O ATOM 668 CB TYR A 42 -6.209 3.660 -1.079 1.00 0.00 C ATOM 669 CG TYR A 42 -5.042 4.627 -1.056 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.200 5.910 -1.589 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.814 4.249 -0.495 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.135 6.817 -1.564 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.747 5.157 -0.468 1.00 0.00 C ATOM 674 CZ TYR A 42 -2.908 6.442 -1.004 1.00 0.00 C ATOM 675 OH TYR A 42 -1.859 7.336 -0.980 1.00 0.00 O ATOM 0 H TYR A 42 -6.055 2.490 1.095 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.035 5.026 0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.847 2.634 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.746 3.743 -2.024 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.146 6.201 -2.021 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.690 3.258 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.260 7.807 -1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.801 4.867 -0.035 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.056 8.055 -0.344 1.00 0.00 H new ATOM 685 N LEU A 43 -9.052 2.494 -0.104 1.00 0.00 N ATOM 686 CA LEU A 43 -10.429 2.164 -0.423 1.00 0.00 C ATOM 687 C LEU A 43 -11.379 3.005 0.426 1.00 0.00 C ATOM 688 O LEU A 43 -12.363 3.533 -0.080 1.00 0.00 O ATOM 689 CB LEU A 43 -10.685 0.673 -0.180 1.00 0.00 C ATOM 690 CG LEU A 43 -12.138 0.310 -0.567 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.144 -0.958 -1.426 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.976 0.059 0.693 1.00 0.00 C ATOM 0 H LEU A 43 -8.494 1.720 0.256 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.608 2.383 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.985 0.076 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.509 0.433 0.869 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.565 1.141 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.170 -1.210 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.562 -0.787 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.705 -1.781 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.996 -0.195 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.542 -0.764 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.986 0.958 1.309 1.00 0.00 H new ATOM 704 N VAL A 44 -11.080 3.145 1.712 1.00 0.00 N ATOM 705 CA VAL A 44 -11.937 3.941 2.589 1.00 0.00 C ATOM 706 C VAL A 44 -11.944 5.407 2.157 1.00 0.00 C ATOM 707 O VAL A 44 -13.001 6.030 2.076 1.00 0.00 O ATOM 708 CB VAL A 44 -11.462 3.835 4.045 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.226 4.844 4.920 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.724 2.417 4.562 1.00 0.00 C ATOM 0 H VAL A 44 -10.268 2.728 2.166 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.951 3.548 2.514 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.395 4.054 4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.884 4.763 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.042 5.854 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.294 4.630 4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.388 2.339 5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.791 2.202 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.180 1.700 3.948 1.00 0.00 H new ATOM 720 N GLY A 45 -10.763 5.954 1.892 1.00 0.00 N ATOM 721 CA GLY A 45 -10.652 7.352 1.487 1.00 0.00 C ATOM 722 C GLY A 45 -11.457 7.618 0.228 1.00 0.00 C ATOM 723 O GLY A 45 -12.186 8.608 0.137 1.00 0.00 O ATOM 0 H GLY A 45 -9.875 5.456 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.005 7.997 2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.605 7.602 1.314 1.00 0.00 H new ATOM 727 N LEU A 46 -11.334 6.719 -0.735 1.00 0.00 N ATOM 728 CA LEU A 46 -12.067 6.858 -1.978 1.00 0.00 C ATOM 729 C LEU A 46 -13.565 6.791 -1.684 1.00 0.00 C ATOM 730 O LEU A 46 -14.356 7.550 -2.245 1.00 0.00 O ATOM 731 CB LEU A 46 -11.661 5.737 -2.944 1.00 0.00 C ATOM 732 CG LEU A 46 -10.171 5.864 -3.323 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.688 4.550 -3.944 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.961 6.990 -4.340 1.00 0.00 C ATOM 0 H LEU A 46 -10.738 5.893 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.835 7.817 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.843 4.767 -2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.276 5.783 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.607 6.089 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.635 4.640 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.812 3.740 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.273 4.334 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.903 7.060 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.535 6.778 -5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.295 7.935 -3.911 1.00 0.00 H new ATOM 746 N LEU A 47 -13.942 5.889 -0.778 1.00 0.00 N ATOM 747 CA LEU A 47 -15.346 5.742 -0.389 1.00 0.00 C ATOM 748 C LEU A 47 -15.826 6.976 0.382 1.00 0.00 C ATOM 749 O LEU A 47 -16.960 7.420 0.206 1.00 0.00 O ATOM 750 CB LEU A 47 -15.553 4.468 0.466 1.00 0.00 C ATOM 751 CG LEU A 47 -15.929 3.244 -0.408 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.417 3.304 -0.803 1.00 0.00 C ATOM 753 CD2 LEU A 47 -15.063 3.176 -1.683 1.00 0.00 C ATOM 0 H LEU A 47 -13.301 5.253 -0.303 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.937 5.646 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.641 4.251 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.339 4.646 1.200 1.00 0.00 H new ATOM 0 HG LEU A 47 -15.744 2.348 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -17.666 2.438 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -18.033 3.301 0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.607 4.216 -1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -15.352 2.306 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.212 4.081 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -14.012 3.093 -1.405 1.00 0.00 H new ATOM 765 N GLU A 48 -14.963 7.520 1.235 1.00 0.00 N ATOM 766 CA GLU A 48 -15.321 8.696 2.023 1.00 0.00 C ATOM 767 C GLU A 48 -15.660 9.873 1.109 1.00 0.00 C ATOM 768 O GLU A 48 -16.467 10.732 1.462 1.00 0.00 O ATOM 769 CB GLU A 48 -14.160 9.078 2.949 1.00 0.00 C ATOM 770 CG GLU A 48 -14.129 8.139 4.159 1.00 0.00 C ATOM 771 CD GLU A 48 -12.921 8.456 5.035 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.204 9.389 4.709 1.00 0.00 O ATOM 773 OE2 GLU A 48 -12.729 7.762 6.020 1.00 0.00 O ATOM 0 H GLU A 48 -14.019 7.170 1.398 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.199 8.456 2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.216 9.019 2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.272 10.110 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.046 8.248 4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.084 7.103 3.824 1.00 0.00 H new ATOM 780 N HIS A 49 -15.033 9.907 -0.064 1.00 0.00 N ATOM 781 CA HIS A 49 -15.271 10.988 -1.018 1.00 0.00 C ATOM 782 C HIS A 49 -16.611 10.806 -1.734 1.00 0.00 C ATOM 783 O HIS A 49 -16.994 11.627 -2.565 1.00 0.00 O ATOM 784 CB HIS A 49 -14.155 11.011 -2.059 1.00 0.00 C ATOM 785 CG HIS A 49 -12.853 11.389 -1.415 1.00 0.00 C ATOM 786 ND1 HIS A 49 -11.690 11.534 -2.153 1.00 0.00 N ATOM 787 CD2 HIS A 49 -12.507 11.641 -0.111 1.00 0.00 C ATOM 788 CE1 HIS A 49 -10.706 11.855 -1.298 1.00 0.00 C ATOM 789 NE2 HIS A 49 -11.148 11.934 -0.040 1.00 0.00 N ATOM 0 H HIS A 49 -14.362 9.205 -0.376 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.291 11.927 -0.465 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -14.066 10.032 -2.529 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -14.399 11.722 -2.848 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -11.598 11.418 -3.162 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -13.184 11.616 0.730 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.681 12.028 -1.592 1.00 0.00 H new ATOM 797 N THR A 50 -17.308 9.720 -1.407 1.00 0.00 N ATOM 798 CA THR A 50 -18.605 9.411 -2.013 1.00 0.00 C ATOM 799 C THR A 50 -18.501 9.224 -3.530 1.00 0.00 C ATOM 800 O THR A 50 -19.475 9.426 -4.255 1.00 0.00 O ATOM 801 CB THR A 50 -19.628 10.511 -1.691 1.00 0.00 C ATOM 802 OG1 THR A 50 -19.262 11.721 -2.333 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.681 10.732 -0.179 1.00 0.00 C ATOM 0 H THR A 50 -16.995 9.033 -0.721 1.00 0.00 H new ATOM 0 HA THR A 50 -18.942 8.468 -1.583 1.00 0.00 H new ATOM 0 HB THR A 50 -20.609 10.200 -2.051 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.965 11.982 -2.964 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.407 11.512 0.049 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.977 9.806 0.314 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.697 11.035 0.179 1.00 0.00 H new ATOM 811 N ASN A 51 -17.328 8.815 -4.004 1.00 0.00 N ATOM 812 CA ASN A 51 -17.129 8.587 -5.436 1.00 0.00 C ATOM 813 C ASN A 51 -18.012 7.447 -5.932 1.00 0.00 C ATOM 814 O ASN A 51 -18.561 7.494 -7.036 1.00 0.00 O ATOM 815 CB ASN A 51 -15.677 8.214 -5.709 1.00 0.00 C ATOM 816 CG ASN A 51 -14.746 9.243 -5.104 1.00 0.00 C ATOM 817 OD1 ASN A 51 -14.952 10.446 -5.259 1.00 0.00 O ATOM 818 ND2 ASN A 51 -13.723 8.829 -4.420 1.00 0.00 N ATOM 0 H ASN A 51 -16.507 8.635 -3.426 1.00 0.00 H new ATOM 0 HA ASN A 51 -17.391 9.508 -5.958 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.463 7.230 -5.292 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.508 8.148 -6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.080 9.504 -4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.562 7.829 -4.298 1.00 0.00 H new ATOM 825 N LEU A 52 -18.117 6.410 -5.112 1.00 0.00 N ATOM 826 CA LEU A 52 -18.905 5.242 -5.471 1.00 0.00 C ATOM 827 C LEU A 52 -20.347 5.648 -5.733 1.00 0.00 C ATOM 828 O LEU A 52 -20.962 5.210 -6.710 1.00 0.00 O ATOM 829 CB LEU A 52 -18.841 4.226 -4.333 1.00 0.00 C ATOM 830 CG LEU A 52 -19.557 2.922 -4.732 1.00 0.00 C ATOM 831 CD1 LEU A 52 -18.750 2.164 -5.801 1.00 0.00 C ATOM 832 CD2 LEU A 52 -19.718 2.041 -3.491 1.00 0.00 C ATOM 0 H LEU A 52 -17.668 6.355 -4.198 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.502 4.794 -6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -17.801 4.015 -4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -19.304 4.643 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.535 3.167 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.273 1.246 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -18.640 2.791 -6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.764 1.918 -5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -20.224 1.115 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.736 1.809 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.309 2.570 -2.743 1.00 0.00 H new ATOM 844 N LEU A 53 -20.877 6.511 -4.879 1.00 0.00 N ATOM 845 CA LEU A 53 -22.234 6.981 -5.074 1.00 0.00 C ATOM 846 C LEU A 53 -22.292 7.713 -6.407 1.00 0.00 C ATOM 847 O LEU A 53 -23.258 7.582 -7.150 1.00 0.00 O ATOM 848 CB LEU A 53 -22.666 7.903 -3.925 1.00 0.00 C ATOM 849 CG LEU A 53 -22.834 7.087 -2.631 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.962 8.042 -1.440 1.00 0.00 C ATOM 851 CD2 LEU A 53 -24.092 6.203 -2.707 1.00 0.00 C ATOM 0 H LEU A 53 -20.398 6.891 -4.063 1.00 0.00 H new ATOM 0 HA LEU A 53 -22.922 6.136 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.923 8.686 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -23.604 8.397 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 53 -21.960 6.447 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -23.081 7.466 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.065 8.657 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.831 8.684 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -24.193 5.634 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -24.971 6.832 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.003 5.516 -3.548 1.00 0.00 H new ATOM 863 N ALA A 54 -21.224 8.451 -6.709 1.00 0.00 N ATOM 864 CA ALA A 54 -21.125 9.184 -7.968 1.00 0.00 C ATOM 865 C ALA A 54 -21.388 8.250 -9.151 1.00 0.00 C ATOM 866 O ALA A 54 -21.972 8.654 -10.155 1.00 0.00 O ATOM 867 CB ALA A 54 -19.730 9.815 -8.090 1.00 0.00 C ATOM 0 H ALA A 54 -20.415 8.556 -6.097 1.00 0.00 H new ATOM 0 HA ALA A 54 -21.877 9.973 -7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -19.659 10.361 -9.030 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.567 10.501 -7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.973 9.031 -8.068 1.00 0.00 H new ATOM 873 N LEU A 55 -20.973 6.993 -9.025 1.00 0.00 N ATOM 874 CA LEU A 55 -21.206 6.023 -10.094 1.00 0.00 C ATOM 875 C LEU A 55 -22.683 5.654 -10.142 1.00 0.00 C ATOM 876 O LEU A 55 -23.388 5.973 -11.100 1.00 0.00 O ATOM 877 CB LEU A 55 -20.372 4.757 -9.854 1.00 0.00 C ATOM 878 CG LEU A 55 -20.730 3.666 -10.884 1.00 0.00 C ATOM 879 CD1 LEU A 55 -20.591 4.220 -12.314 1.00 0.00 C ATOM 880 CD2 LEU A 55 -19.804 2.443 -10.689 1.00 0.00 C ATOM 0 H LEU A 55 -20.482 6.625 -8.210 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.910 6.470 -11.043 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.311 4.996 -9.924 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.549 4.384 -8.845 1.00 0.00 H new ATOM 0 HG LEU A 55 -21.764 3.356 -10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -20.846 3.441 -13.032 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.264 5.067 -12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -19.564 4.544 -12.480 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.059 1.674 -11.418 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -18.766 2.746 -10.829 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -19.933 2.046 -9.682 1.00 0.00 H new ATOM 892 N HIS A 56 -23.135 4.966 -9.102 1.00 0.00 N ATOM 893 CA HIS A 56 -24.530 4.535 -9.027 1.00 0.00 C ATOM 894 C HIS A 56 -25.467 5.727 -8.839 1.00 0.00 C ATOM 895 O HIS A 56 -26.650 5.558 -8.539 1.00 0.00 O ATOM 896 CB HIS A 56 -24.703 3.558 -7.861 1.00 0.00 C ATOM 897 CG HIS A 56 -23.945 2.291 -8.151 1.00 0.00 C ATOM 898 ND1 HIS A 56 -22.627 2.110 -7.758 1.00 0.00 N ATOM 899 CD2 HIS A 56 -24.306 1.135 -8.795 1.00 0.00 C ATOM 900 CE1 HIS A 56 -22.248 0.885 -8.166 1.00 0.00 C ATOM 901 NE2 HIS A 56 -23.233 0.248 -8.804 1.00 0.00 N ATOM 0 H HIS A 56 -22.563 4.694 -8.302 1.00 0.00 H new ATOM 0 HA HIS A 56 -24.787 4.043 -9.965 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -24.339 4.009 -6.938 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -25.760 3.336 -7.712 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -25.276 0.942 -9.229 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -21.266 0.468 -7.998 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -23.205 -0.687 -9.210 1.00 0.00 H new ATOM 909 N ALA A 57 -24.928 6.930 -9.009 1.00 0.00 N ATOM 910 CA ALA A 57 -25.709 8.155 -8.850 1.00 0.00 C ATOM 911 C ALA A 57 -26.417 8.538 -10.148 1.00 0.00 C ATOM 912 O ALA A 57 -27.607 8.851 -10.146 1.00 0.00 O ATOM 913 CB ALA A 57 -24.767 9.293 -8.448 1.00 0.00 C ATOM 0 H ALA A 57 -23.951 7.084 -9.258 1.00 0.00 H new ATOM 0 HA ALA A 57 -26.465 7.983 -8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -25.339 10.213 -8.326 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -24.276 9.044 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -24.014 9.434 -9.224 1.00 0.00 H new ATOM 919 N LYS A 58 -25.658 8.538 -11.241 1.00 0.00 N ATOM 920 CA LYS A 58 -26.183 8.910 -12.550 1.00 0.00 C ATOM 921 C LYS A 58 -26.687 10.355 -12.548 1.00 0.00 C ATOM 922 O LYS A 58 -26.104 11.221 -13.202 1.00 0.00 O ATOM 923 CB LYS A 58 -27.310 7.962 -12.956 1.00 0.00 C ATOM 924 CG LYS A 58 -26.748 6.547 -13.075 1.00 0.00 C ATOM 925 CD LYS A 58 -27.884 5.580 -13.387 1.00 0.00 C ATOM 926 CE LYS A 58 -27.326 4.164 -13.535 1.00 0.00 C ATOM 927 NZ LYS A 58 -28.444 3.222 -13.822 1.00 0.00 N ATOM 0 H LYS A 58 -24.671 8.282 -11.244 1.00 0.00 H new ATOM 0 HA LYS A 58 -25.373 8.831 -13.275 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -28.110 7.989 -12.216 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -27.743 8.276 -13.905 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -25.995 6.507 -13.862 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -26.255 6.260 -12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -28.627 5.607 -12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -28.389 5.881 -14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -26.592 4.132 -14.341 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -26.810 3.867 -12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -28.068 2.258 -13.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -29.128 3.246 -13.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -28.917 3.503 -14.704 1.00 0.00 H new ATOM 941 N ARG A 59 -27.769 10.612 -11.816 1.00 0.00 N ATOM 942 CA ARG A 59 -28.341 11.960 -11.742 1.00 0.00 C ATOM 943 C ARG A 59 -27.760 12.750 -10.571 1.00 0.00 C ATOM 944 O ARG A 59 -27.833 13.979 -10.547 1.00 0.00 O ATOM 945 CB ARG A 59 -29.866 11.871 -11.585 1.00 0.00 C ATOM 946 CG ARG A 59 -30.503 11.461 -12.916 1.00 0.00 C ATOM 947 CD ARG A 59 -32.013 11.314 -12.731 1.00 0.00 C ATOM 948 NE ARG A 59 -32.644 10.974 -14.002 1.00 0.00 N ATOM 949 CZ ARG A 59 -32.949 11.916 -14.891 1.00 0.00 C ATOM 950 NH1 ARG A 59 -32.673 13.166 -14.634 1.00 0.00 N ATOM 951 NH2 ARG A 59 -33.518 11.592 -16.019 1.00 0.00 N ATOM 0 H ARG A 59 -28.267 9.911 -11.268 1.00 0.00 H new ATOM 0 HA ARG A 59 -28.090 12.480 -12.667 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -30.119 11.146 -10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -30.264 12.833 -11.262 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -30.290 12.209 -13.680 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -30.075 10.521 -13.263 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -32.223 10.539 -11.993 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -32.432 12.243 -12.345 1.00 0.00 H new ATOM 0 HE ARG A 59 -32.855 9.998 -14.212 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -32.225 13.419 -13.753 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -32.906 13.890 -15.314 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -33.730 10.615 -16.221 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -33.751 12.316 -16.699 1.00 0.00 H new ATOM 965 N ILE A 60 -27.197 12.046 -9.596 1.00 0.00 N ATOM 966 CA ILE A 60 -26.623 12.696 -8.417 1.00 0.00 C ATOM 967 C ILE A 60 -25.109 12.844 -8.594 1.00 0.00 C ATOM 968 O ILE A 60 -24.412 13.367 -7.725 1.00 0.00 O ATOM 969 CB ILE A 60 -26.937 11.846 -7.167 1.00 0.00 C ATOM 970 CG1 ILE A 60 -28.442 11.546 -7.090 1.00 0.00 C ATOM 971 CG2 ILE A 60 -26.516 12.584 -5.897 1.00 0.00 C ATOM 972 CD1 ILE A 60 -28.668 10.417 -6.080 1.00 0.00 C ATOM 0 H ILE A 60 -27.124 11.029 -9.595 1.00 0.00 H new ATOM 0 HA ILE A 60 -27.057 13.688 -8.294 1.00 0.00 H new ATOM 0 HB ILE A 60 -26.380 10.913 -7.247 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -28.990 12.438 -6.788 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -28.820 11.257 -8.071 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -26.745 11.970 -5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -25.445 12.782 -5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -27.058 13.527 -5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -29.733 10.194 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -28.130 9.526 -6.404 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -28.302 10.726 -5.101 1.00 0.00 H new ATOM 984 N THR A 61 -24.618 12.358 -9.728 1.00 0.00 N ATOM 985 CA THR A 61 -23.193 12.398 -10.043 1.00 0.00 C ATOM 986 C THR A 61 -22.710 13.797 -10.420 1.00 0.00 C ATOM 987 O THR A 61 -21.745 14.307 -9.851 1.00 0.00 O ATOM 988 CB THR A 61 -22.941 11.476 -11.228 1.00 0.00 C ATOM 989 OG1 THR A 61 -23.564 10.222 -10.990 1.00 0.00 O ATOM 990 CG2 THR A 61 -21.437 11.278 -11.438 1.00 0.00 C ATOM 0 H THR A 61 -25.192 11.927 -10.452 1.00 0.00 H new ATOM 0 HA THR A 61 -22.649 12.086 -9.152 1.00 0.00 H new ATOM 0 HB THR A 61 -23.361 11.928 -12.127 1.00 0.00 H new ATOM 0 HG1 THR A 61 -22.880 9.523 -10.930 1.00 0.00 H new ATOM 0 HG21 THR A 61 -21.272 10.617 -12.289 1.00 0.00 H new ATOM 0 HG22 THR A 61 -20.967 12.242 -11.632 1.00 0.00 H new ATOM 0 HG23 THR A 61 -21.000 10.834 -10.543 1.00 0.00 H new ATOM 998 N ILE A 62 -23.364 14.394 -11.413 1.00 0.00 N ATOM 999 CA ILE A 62 -22.966 15.714 -11.894 1.00 0.00 C ATOM 1000 C ILE A 62 -23.453 16.795 -10.942 1.00 0.00 C ATOM 1001 O ILE A 62 -23.514 17.972 -11.285 1.00 0.00 O ATOM 1002 CB ILE A 62 -23.523 15.943 -13.307 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -22.875 17.185 -13.930 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -25.043 16.124 -13.254 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -23.327 17.329 -15.385 1.00 0.00 C ATOM 0 H ILE A 62 -24.165 13.989 -11.897 1.00 0.00 H new ATOM 0 HA ILE A 62 -21.878 15.764 -11.935 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.291 15.072 -13.920 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -23.152 18.074 -13.364 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.789 17.103 -13.883 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -25.426 16.286 -14.262 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -25.501 15.230 -12.831 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -25.285 16.985 -12.632 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.864 18.213 -15.824 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.028 16.445 -15.948 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -24.412 17.432 -15.421 1.00 0.00 H new ATOM 1017 N MET A 63 -23.788 16.386 -9.728 1.00 0.00 N ATOM 1018 CA MET A 63 -24.260 17.325 -8.723 1.00 0.00 C ATOM 1019 C MET A 63 -23.145 17.650 -7.737 1.00 0.00 C ATOM 1020 O MET A 63 -22.342 16.785 -7.389 1.00 0.00 O ATOM 1021 CB MET A 63 -25.467 16.731 -7.994 1.00 0.00 C ATOM 1022 CG MET A 63 -26.692 16.787 -8.913 1.00 0.00 C ATOM 1023 SD MET A 63 -28.176 16.323 -7.982 1.00 0.00 S ATOM 1024 CE MET A 63 -28.508 17.938 -7.229 1.00 0.00 C ATOM 0 H MET A 63 -23.742 15.416 -9.416 1.00 0.00 H new ATOM 0 HA MET A 63 -24.562 18.251 -9.211 1.00 0.00 H new ATOM 0 HB2 MET A 63 -25.261 15.700 -7.706 1.00 0.00 H new ATOM 0 HB3 MET A 63 -25.661 17.286 -7.076 1.00 0.00 H new ATOM 0 HG2 MET A 63 -26.806 17.791 -9.322 1.00 0.00 H new ATOM 0 HG3 MET A 63 -26.556 16.112 -9.758 1.00 0.00 H new ATOM 0 HE1 MET A 63 -29.487 17.922 -6.750 1.00 0.00 H new ATOM 0 HE2 MET A 63 -27.743 18.156 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 63 -28.493 18.709 -8.000 1.00 0.00 H new ATOM 1034 N LYS A 64 -23.100 18.911 -7.309 1.00 0.00 N ATOM 1035 CA LYS A 64 -22.085 19.380 -6.371 1.00 0.00 C ATOM 1036 C LYS A 64 -22.051 18.487 -5.136 1.00 0.00 C ATOM 1037 O LYS A 64 -22.558 18.854 -4.076 1.00 0.00 O ATOM 1038 CB LYS A 64 -22.427 20.815 -5.968 1.00 0.00 C ATOM 1039 CG LYS A 64 -22.263 21.745 -7.185 1.00 0.00 C ATOM 1040 CD LYS A 64 -23.161 22.974 -7.026 1.00 0.00 C ATOM 1041 CE LYS A 64 -22.870 23.968 -8.152 1.00 0.00 C ATOM 1042 NZ LYS A 64 -23.677 25.205 -7.947 1.00 0.00 N ATOM 0 H LYS A 64 -23.762 19.630 -7.601 1.00 0.00 H new ATOM 0 HA LYS A 64 -21.103 19.346 -6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -23.450 20.865 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -21.775 21.141 -5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.222 22.054 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.521 21.211 -8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -24.209 22.677 -7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.985 23.443 -6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -21.808 24.213 -8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.110 23.521 -9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -23.478 25.880 -8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.689 24.964 -7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.427 25.635 -7.033 1.00 0.00 H new ATOM 1056 N LYS A 65 -21.476 17.297 -5.293 1.00 0.00 N ATOM 1057 CA LYS A 65 -21.404 16.323 -4.207 1.00 0.00 C ATOM 1058 C LYS A 65 -20.090 15.552 -4.281 1.00 0.00 C ATOM 1059 O LYS A 65 -19.041 16.052 -3.878 1.00 0.00 O ATOM 1060 CB LYS A 65 -22.575 15.346 -4.342 1.00 0.00 C ATOM 1061 CG LYS A 65 -23.889 16.085 -4.101 1.00 0.00 C ATOM 1062 CD LYS A 65 -25.059 15.128 -4.314 1.00 0.00 C ATOM 1063 CE LYS A 65 -26.365 15.845 -3.961 1.00 0.00 C ATOM 1064 NZ LYS A 65 -27.508 14.892 -4.057 1.00 0.00 N ATOM 0 H LYS A 65 -21.052 16.983 -6.166 1.00 0.00 H new ATOM 0 HA LYS A 65 -21.455 16.842 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -22.575 14.898 -5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -22.467 14.532 -3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -23.913 16.485 -3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -23.971 16.933 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -25.084 14.790 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -24.937 14.241 -3.692 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -26.305 16.254 -2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -26.523 16.686 -4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -28.233 15.148 -3.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -27.918 14.936 -5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -27.171 13.926 -3.869 1.00 0.00 H new ATOM 1078 N ASP A 66 -20.151 14.340 -4.824 1.00 0.00 N ATOM 1079 CA ASP A 66 -18.960 13.519 -4.971 1.00 0.00 C ATOM 1080 C ASP A 66 -17.907 14.299 -5.743 1.00 0.00 C ATOM 1081 O ASP A 66 -16.708 14.049 -5.613 1.00 0.00 O ATOM 1082 CB ASP A 66 -19.305 12.236 -5.726 1.00 0.00 C ATOM 1083 CG ASP A 66 -20.579 11.621 -5.156 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -20.913 11.937 -4.027 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -21.201 10.842 -5.858 1.00 0.00 O ATOM 0 H ASP A 66 -21.009 13.909 -5.167 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.574 13.259 -3.985 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.439 12.453 -6.786 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.482 11.526 -5.647 1.00 0.00 H new ATOM 1090 N MET A 67 -18.374 15.252 -6.542 1.00 0.00 N ATOM 1091 CA MET A 67 -17.473 16.077 -7.333 1.00 0.00 C ATOM 1092 C MET A 67 -16.656 16.993 -6.421 1.00 0.00 C ATOM 1093 O MET A 67 -15.424 16.938 -6.405 1.00 0.00 O ATOM 1094 CB MET A 67 -18.261 16.927 -8.341 1.00 0.00 C ATOM 1095 CG MET A 67 -19.173 16.038 -9.200 1.00 0.00 C ATOM 1096 SD MET A 67 -19.653 16.932 -10.698 1.00 0.00 S ATOM 1097 CE MET A 67 -20.384 18.373 -9.885 1.00 0.00 C ATOM 0 H MET A 67 -19.364 15.470 -6.658 1.00 0.00 H new ATOM 0 HA MET A 67 -16.799 15.417 -7.878 1.00 0.00 H new ATOM 0 HB2 MET A 67 -18.860 17.667 -7.811 1.00 0.00 H new ATOM 0 HB3 MET A 67 -17.570 17.475 -8.982 1.00 0.00 H new ATOM 0 HG2 MET A 67 -18.655 15.116 -9.464 1.00 0.00 H new ATOM 0 HG3 MET A 67 -20.060 15.754 -8.633 1.00 0.00 H new ATOM 0 HE1 MET A 67 -21.236 18.725 -10.466 1.00 0.00 H new ATOM 0 HE2 MET A 67 -20.717 18.096 -8.885 1.00 0.00 H new ATOM 0 HE3 MET A 67 -19.640 19.167 -9.814 1.00 0.00 H new ATOM 1107 N GLN A 68 -17.356 17.834 -5.664 1.00 0.00 N ATOM 1108 CA GLN A 68 -16.699 18.765 -4.751 1.00 0.00 C ATOM 1109 C GLN A 68 -15.981 18.018 -3.629 1.00 0.00 C ATOM 1110 O GLN A 68 -14.908 18.431 -3.193 1.00 0.00 O ATOM 1111 CB GLN A 68 -17.726 19.729 -4.149 1.00 0.00 C ATOM 1112 CG GLN A 68 -18.301 20.638 -5.243 1.00 0.00 C ATOM 1113 CD GLN A 68 -17.216 21.560 -5.792 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -16.671 22.385 -5.057 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -16.865 21.466 -7.044 1.00 0.00 N ATOM 0 H GLN A 68 -18.374 17.890 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 68 -15.961 19.329 -5.321 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -18.529 19.166 -3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -17.257 20.333 -3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -18.714 20.031 -6.049 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -19.121 21.231 -4.838 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -17.318 20.782 -7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -16.138 22.076 -7.417 1.00 0.00 H new ATOM 1124 N LEU A 69 -16.573 16.919 -3.162 1.00 0.00 N ATOM 1125 CA LEU A 69 -15.958 16.140 -2.091 1.00 0.00 C ATOM 1126 C LEU A 69 -14.573 15.669 -2.525 1.00 0.00 C ATOM 1127 O LEU A 69 -13.564 16.137 -1.997 1.00 0.00 O ATOM 1128 CB LEU A 69 -16.844 14.928 -1.734 1.00 0.00 C ATOM 1129 CG LEU A 69 -17.702 15.222 -0.495 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -18.722 16.315 -0.821 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -18.438 13.946 -0.083 1.00 0.00 C ATOM 0 H LEU A 69 -17.462 16.554 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.859 16.770 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.489 14.683 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.217 14.056 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.062 15.560 0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.329 16.521 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.199 17.223 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -19.366 15.981 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.050 14.147 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.077 13.614 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.712 13.167 0.150 1.00 0.00 H new ATOM 1143 N ALA A 70 -14.523 14.752 -3.494 1.00 0.00 N ATOM 1144 CA ALA A 70 -13.240 14.252 -3.983 1.00 0.00 C ATOM 1145 C ALA A 70 -12.261 15.410 -4.169 1.00 0.00 C ATOM 1146 O ALA A 70 -11.082 15.301 -3.835 1.00 0.00 O ATOM 1147 CB ALA A 70 -13.434 13.522 -5.314 1.00 0.00 C ATOM 0 H ALA A 70 -15.342 14.347 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.833 13.556 -3.249 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.472 13.153 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.115 12.683 -5.173 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.853 14.210 -6.048 1.00 0.00 H new ATOM 1153 N ARG A 71 -12.765 16.520 -4.702 1.00 0.00 N ATOM 1154 CA ARG A 71 -11.935 17.698 -4.926 1.00 0.00 C ATOM 1155 C ARG A 71 -11.544 18.364 -3.606 1.00 0.00 C ATOM 1156 O ARG A 71 -10.419 18.832 -3.444 1.00 0.00 O ATOM 1157 CB ARG A 71 -12.693 18.709 -5.785 1.00 0.00 C ATOM 1158 CG ARG A 71 -11.742 19.834 -6.199 1.00 0.00 C ATOM 1159 CD ARG A 71 -12.501 20.872 -7.023 1.00 0.00 C ATOM 1160 NE ARG A 71 -13.498 21.543 -6.194 1.00 0.00 N ATOM 1161 CZ ARG A 71 -13.168 22.563 -5.407 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -11.929 22.972 -5.357 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -14.080 23.154 -4.685 1.00 0.00 N ATOM 0 H ARG A 71 -13.739 16.627 -4.985 1.00 0.00 H new ATOM 0 HA ARG A 71 -11.028 17.374 -5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.102 18.219 -6.669 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -13.537 19.117 -5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -11.310 20.302 -5.314 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -10.914 19.428 -6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.804 21.604 -7.430 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.987 20.389 -7.871 1.00 0.00 H new ATOM 0 HE ARG A 71 -14.466 21.223 -6.219 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -11.216 22.509 -5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -11.674 23.754 -4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -15.048 22.834 -4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -13.825 23.936 -4.082 1.00 0.00 H new ATOM 1177 N ARG A 72 -12.486 18.432 -2.675 1.00 0.00 N ATOM 1178 CA ARG A 72 -12.234 19.074 -1.388 1.00 0.00 C ATOM 1179 C ARG A 72 -11.203 18.289 -0.581 1.00 0.00 C ATOM 1180 O ARG A 72 -10.626 18.810 0.373 1.00 0.00 O ATOM 1181 CB ARG A 72 -13.544 19.181 -0.600 1.00 0.00 C ATOM 1182 CG ARG A 72 -13.307 19.944 0.707 1.00 0.00 C ATOM 1183 CD ARG A 72 -14.645 20.197 1.405 1.00 0.00 C ATOM 1184 NE ARG A 72 -15.448 21.141 0.638 1.00 0.00 N ATOM 1185 CZ ARG A 72 -16.713 21.389 0.962 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -17.254 20.783 1.983 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -17.412 22.239 0.263 1.00 0.00 N ATOM 0 H ARG A 72 -13.427 18.054 -2.784 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.836 20.072 -1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -14.297 19.693 -1.198 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -13.931 18.185 -0.385 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -12.648 19.371 1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -12.808 20.891 0.501 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.186 19.258 1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -14.471 20.588 2.407 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.032 21.620 -0.161 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -16.706 20.120 2.531 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.225 20.972 2.233 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -16.988 22.715 -0.534 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -18.383 22.428 0.513 1.00 0.00 H new ATOM 1201 N ILE A 73 -10.981 17.034 -0.967 1.00 0.00 N ATOM 1202 CA ILE A 73 -10.023 16.172 -0.268 1.00 0.00 C ATOM 1203 C ILE A 73 -8.948 15.650 -1.225 1.00 0.00 C ATOM 1204 O ILE A 73 -9.253 15.180 -2.321 1.00 0.00 O ATOM 1205 CB ILE A 73 -10.765 14.990 0.363 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -11.781 15.502 1.403 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -9.766 14.034 1.025 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -11.090 16.309 2.514 1.00 0.00 C ATOM 0 H ILE A 73 -11.449 16.590 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.533 16.762 0.507 1.00 0.00 H new ATOM 0 HB ILE A 73 -11.301 14.450 -0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -12.527 16.125 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.312 14.657 1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -10.304 13.197 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.069 13.660 0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.214 14.565 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.836 16.655 3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.363 15.677 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.581 17.168 2.077 1.00 0.00 H new ATOM 1220 N ARG A 74 -7.688 15.733 -0.796 1.00 0.00 N ATOM 1221 CA ARG A 74 -6.568 15.267 -1.612 1.00 0.00 C ATOM 1222 C ARG A 74 -6.592 15.900 -2.999 1.00 0.00 C ATOM 1223 O ARG A 74 -5.767 15.572 -3.851 1.00 0.00 O ATOM 1224 CB ARG A 74 -6.595 13.735 -1.734 1.00 0.00 C ATOM 1225 CG ARG A 74 -6.066 13.103 -0.442 1.00 0.00 C ATOM 1226 CD ARG A 74 -6.064 11.579 -0.574 1.00 0.00 C ATOM 1227 NE ARG A 74 -7.429 11.065 -0.567 1.00 0.00 N ATOM 1228 CZ ARG A 74 -8.078 10.856 0.575 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -7.502 11.140 1.711 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -9.288 10.370 0.561 1.00 0.00 N ATOM 0 H ARG A 74 -7.419 16.118 0.109 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.646 15.570 -1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.612 13.394 -1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.987 13.417 -2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.057 13.461 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.687 13.403 0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.564 11.289 -1.498 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.498 11.138 0.247 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.893 10.863 -1.452 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.556 11.521 1.722 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.998 10.981 2.588 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.739 10.149 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.784 10.211 1.438 1.00 0.00 H new ATOM 1244 N GLY A 75 -7.522 16.820 -3.218 1.00 0.00 N ATOM 1245 CA GLY A 75 -7.609 17.497 -4.504 1.00 0.00 C ATOM 1246 C GLY A 75 -6.419 18.428 -4.687 1.00 0.00 C ATOM 1247 O GLY A 75 -6.045 18.766 -5.809 1.00 0.00 O ATOM 0 H GLY A 75 -8.218 17.112 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.633 16.763 -5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.537 18.065 -4.563 1.00 0.00 H new ATOM 1251 N GLN A 76 -5.825 18.835 -3.568 1.00 0.00 N ATOM 1252 CA GLN A 76 -4.674 19.722 -3.606 1.00 0.00 C ATOM 1253 C GLN A 76 -3.461 18.984 -4.170 1.00 0.00 C ATOM 1254 O GLN A 76 -3.141 17.878 -3.735 1.00 0.00 O ATOM 1255 CB GLN A 76 -4.374 20.242 -2.197 1.00 0.00 C ATOM 1256 CG GLN A 76 -4.042 19.073 -1.264 1.00 0.00 C ATOM 1257 CD GLN A 76 -4.009 19.556 0.181 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -4.957 20.187 0.648 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -2.966 19.298 0.922 1.00 0.00 N ATOM 0 H GLN A 76 -6.122 18.565 -2.631 1.00 0.00 H new ATOM 0 HA GLN A 76 -4.897 20.569 -4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.538 20.941 -2.229 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.234 20.791 -1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.786 18.284 -1.376 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.078 18.643 -1.535 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.181 18.775 0.534 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.936 19.619 1.890 1.00 0.00 H new ATOM 1268 N PHE A 77 -2.798 19.591 -5.156 1.00 0.00 N ATOM 1269 CA PHE A 77 -1.633 18.971 -5.789 1.00 0.00 C ATOM 1270 C PHE A 77 -0.337 19.568 -5.241 1.00 0.00 C ATOM 1271 O PHE A 77 0.319 20.370 -5.907 1.00 0.00 O ATOM 1272 CB PHE A 77 -1.702 19.180 -7.306 1.00 0.00 C ATOM 1273 CG PHE A 77 -3.129 18.984 -7.774 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -3.772 17.758 -7.560 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -3.811 20.029 -8.417 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -5.095 17.577 -7.987 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -5.131 19.845 -8.843 1.00 0.00 C ATOM 1278 CZ PHE A 77 -5.773 18.620 -8.627 1.00 0.00 C ATOM 0 H PHE A 77 -3.046 20.506 -5.532 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.641 17.904 -5.566 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -1.357 20.182 -7.563 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -1.041 18.476 -7.812 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.249 16.953 -7.066 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.317 20.975 -8.583 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.591 16.632 -7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.655 20.649 -9.339 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.793 18.480 -8.955 1.00 0.00 H new ATOM 1288 N LEU A 78 0.027 19.163 -4.025 1.00 0.00 N ATOM 1289 CA LEU A 78 1.249 19.652 -3.380 1.00 0.00 C ATOM 1290 C LEU A 78 2.279 18.530 -3.282 1.00 0.00 C ATOM 1291 O LEU A 78 1.930 17.362 -3.108 1.00 0.00 O ATOM 1292 CB LEU A 78 0.917 20.182 -1.975 1.00 0.00 C ATOM 1293 CG LEU A 78 0.473 21.650 -2.054 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -0.684 21.795 -3.052 1.00 0.00 C ATOM 1295 CD2 LEU A 78 0.025 22.115 -0.664 1.00 0.00 C ATOM 0 H LEU A 78 -0.506 18.497 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 78 1.667 20.460 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.127 19.579 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.790 20.093 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 78 1.307 22.265 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.993 22.839 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.357 21.466 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.525 21.183 -2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.292 23.157 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.807 21.498 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.855 22.021 0.036 1.00 0.00 H new ATOM 1307 N VAL A 79 3.553 18.898 -3.397 1.00 0.00 N ATOM 1308 CA VAL A 79 4.645 17.928 -3.324 1.00 0.00 C ATOM 1309 C VAL A 79 5.201 17.866 -1.898 1.00 0.00 C ATOM 1310 O VAL A 79 5.196 18.872 -1.189 1.00 0.00 O ATOM 1311 CB VAL A 79 5.758 18.346 -4.289 1.00 0.00 C ATOM 1312 CG1 VAL A 79 5.195 18.439 -5.710 1.00 0.00 C ATOM 1313 CG2 VAL A 79 6.304 19.711 -3.869 1.00 0.00 C ATOM 0 H VAL A 79 3.856 19.861 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 79 4.268 16.943 -3.600 1.00 0.00 H new ATOM 0 HB VAL A 79 6.559 17.607 -4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.988 18.737 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.801 17.468 -6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.395 19.179 -5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.097 20.012 -4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.501 20.448 -3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.704 19.647 -2.857 1.00 0.00 H new ATOM 1323 N PRO A 80 5.681 16.725 -1.460 1.00 0.00 N ATOM 1324 CA PRO A 80 6.245 16.577 -0.085 1.00 0.00 C ATOM 1325 C PRO A 80 7.611 17.250 0.053 1.00 0.00 C ATOM 1326 O PRO A 80 8.418 17.234 -0.877 1.00 0.00 O ATOM 1327 CB PRO A 80 6.344 15.056 0.092 1.00 0.00 C ATOM 1328 CG PRO A 80 6.553 14.533 -1.291 1.00 0.00 C ATOM 1329 CD PRO A 80 5.747 15.456 -2.211 1.00 0.00 C ATOM 0 HA PRO A 80 5.628 17.057 0.675 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.171 14.786 0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.437 14.648 0.538 1.00 0.00 H new ATOM 0 HG2 PRO A 80 7.610 14.541 -1.557 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.211 13.501 -1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.236 15.587 -3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.753 15.056 -2.409 1.00 0.00 H new ATOM 1337 N ARG A 81 7.861 17.837 1.221 1.00 0.00 N ATOM 1338 CA ARG A 81 9.132 18.514 1.480 1.00 0.00 C ATOM 1339 C ARG A 81 9.436 18.539 2.975 1.00 0.00 C ATOM 1340 O ARG A 81 10.302 19.286 3.429 1.00 0.00 O ATOM 1341 CB ARG A 81 9.084 19.946 0.939 1.00 0.00 C ATOM 1342 CG ARG A 81 7.926 20.710 1.586 1.00 0.00 C ATOM 1343 CD ARG A 81 7.893 22.140 1.045 1.00 0.00 C ATOM 1344 NE ARG A 81 6.840 22.905 1.704 1.00 0.00 N ATOM 1345 CZ ARG A 81 5.581 22.858 1.280 1.00 0.00 C ATOM 1346 NH1 ARG A 81 5.265 22.114 0.255 1.00 0.00 N ATOM 1347 NH2 ARG A 81 4.661 23.555 1.888 1.00 0.00 N ATOM 0 H ARG A 81 7.204 17.858 2.001 1.00 0.00 H new ATOM 0 HA ARG A 81 9.923 17.962 0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 81 10.026 20.454 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.961 19.931 -0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.982 20.208 1.375 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.045 20.722 2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.858 22.620 1.208 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.722 22.125 -0.031 1.00 0.00 H new ATOM 0 HE ARG A 81 7.075 23.488 2.507 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.984 21.569 -0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.299 22.078 -0.070 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.908 24.136 2.689 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.695 23.519 1.562 1.00 0.00 H new ATOM 1361 N GLY A 82 8.718 17.718 3.737 1.00 0.00 N ATOM 1362 CA GLY A 82 8.918 17.652 5.182 1.00 0.00 C ATOM 1363 C GLY A 82 8.133 18.750 5.893 1.00 0.00 C ATOM 1364 O GLY A 82 8.132 18.827 7.121 1.00 0.00 O ATOM 0 H GLY A 82 7.996 17.092 3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.603 16.677 5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.979 17.752 5.411 1.00 0.00 H new ATOM 1368 N SER A 83 7.462 19.595 5.116 1.00 0.00 N ATOM 1369 CA SER A 83 6.673 20.681 5.687 1.00 0.00 C ATOM 1370 C SER A 83 5.375 20.140 6.277 1.00 0.00 C ATOM 1371 O SER A 83 4.974 19.014 5.984 1.00 0.00 O ATOM 1372 CB SER A 83 6.353 21.719 4.609 1.00 0.00 C ATOM 1373 OG SER A 83 5.786 21.066 3.481 1.00 0.00 O ATOM 0 H SER A 83 7.448 19.550 4.097 1.00 0.00 H new ATOM 0 HA SER A 83 7.254 21.152 6.480 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.659 22.463 4.999 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.260 22.250 4.319 1.00 0.00 H new ATOM 0 HG SER A 83 4.836 21.298 3.412 1.00 0.00 H new ATOM 1379 N MET A 84 4.719 20.949 7.107 1.00 0.00 N ATOM 1380 CA MET A 84 3.459 20.543 7.734 1.00 0.00 C ATOM 1381 C MET A 84 2.278 21.196 7.023 1.00 0.00 C ATOM 1382 O MET A 84 1.912 22.333 7.318 1.00 0.00 O ATOM 1383 CB MET A 84 3.454 20.942 9.214 1.00 0.00 C ATOM 1384 CG MET A 84 4.460 20.081 9.983 1.00 0.00 C ATOM 1385 SD MET A 84 4.343 20.438 11.756 1.00 0.00 S ATOM 1386 CE MET A 84 5.276 21.990 11.762 1.00 0.00 C ATOM 0 H MET A 84 5.035 21.885 7.361 1.00 0.00 H new ATOM 0 HA MET A 84 3.366 19.460 7.654 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.709 21.997 9.317 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.456 20.813 9.632 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.262 19.025 9.801 1.00 0.00 H new ATOM 0 HG3 MET A 84 5.471 20.282 9.628 1.00 0.00 H new ATOM 0 HE1 MET A 84 6.174 21.872 12.369 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.559 22.248 10.742 1.00 0.00 H new ATOM 0 HE3 MET A 84 4.658 22.785 12.179 1.00 0.00 H new ATOM 1396 N GLU A 85 1.689 20.465 6.079 1.00 0.00 N ATOM 1397 CA GLU A 85 0.550 20.972 5.322 1.00 0.00 C ATOM 1398 C GLU A 85 -0.739 20.811 6.118 1.00 0.00 C ATOM 1399 O GLU A 85 -1.836 20.984 5.589 1.00 0.00 O ATOM 1400 CB GLU A 85 0.419 20.207 4.011 1.00 0.00 C ATOM 1401 CG GLU A 85 1.659 20.452 3.153 1.00 0.00 C ATOM 1402 CD GLU A 85 1.518 19.739 1.813 1.00 0.00 C ATOM 1403 OE1 GLU A 85 0.464 19.173 1.572 1.00 0.00 O ATOM 1404 OE2 GLU A 85 2.466 19.770 1.045 1.00 0.00 O ATOM 0 H GLU A 85 1.982 19.522 5.822 1.00 0.00 H new ATOM 0 HA GLU A 85 0.717 22.030 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.305 19.141 4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.475 20.529 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.794 21.522 2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.547 20.093 3.673 1.00 0.00 H new ATOM 1411 N ARG A 86 -0.590 20.473 7.387 1.00 0.00 N ATOM 1412 CA ARG A 86 -1.737 20.283 8.261 1.00 0.00 C ATOM 1413 C ARG A 86 -2.668 19.210 7.704 1.00 0.00 C ATOM 1414 O ARG A 86 -3.742 18.963 8.253 1.00 0.00 O ATOM 1415 CB ARG A 86 -2.488 21.604 8.416 1.00 0.00 C ATOM 1416 CG ARG A 86 -1.478 22.729 8.657 1.00 0.00 C ATOM 1417 CD ARG A 86 -2.217 23.989 9.102 1.00 0.00 C ATOM 1418 NE ARG A 86 -3.110 24.453 8.046 1.00 0.00 N ATOM 1419 CZ ARG A 86 -2.641 25.085 6.975 1.00 0.00 C ATOM 1420 NH1 ARG A 86 -1.360 25.310 6.859 1.00 0.00 N ATOM 1421 NH2 ARG A 86 -3.461 25.485 6.043 1.00 0.00 N ATOM 0 H ARG A 86 0.314 20.324 7.836 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.383 19.953 9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.074 21.811 7.521 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.189 21.543 9.249 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.758 22.429 9.418 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.914 22.928 7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.789 23.783 10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.499 24.771 9.350 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.113 24.289 8.131 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.720 25.001 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.000 25.795 6.037 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.462 25.313 6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.101 25.970 5.221 1.00 0.00 H new ATOM 1435 N HIS A 87 -2.243 18.569 6.614 1.00 0.00 N ATOM 1436 CA HIS A 87 -3.035 17.509 5.984 1.00 0.00 C ATOM 1437 C HIS A 87 -2.263 16.197 5.973 1.00 0.00 C ATOM 1438 O HIS A 87 -2.846 15.131 6.173 1.00 0.00 O ATOM 1439 CB HIS A 87 -3.392 17.900 4.548 1.00 0.00 C ATOM 1440 CG HIS A 87 -4.335 19.071 4.563 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -5.594 18.996 5.137 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -4.221 20.347 4.072 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -6.183 20.194 4.979 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -5.389 21.055 4.336 1.00 0.00 N ATOM 0 H HIS A 87 -1.356 18.764 6.149 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.949 17.378 6.563 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.488 18.155 3.995 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.853 17.056 4.034 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.356 20.742 3.559 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -7.177 20.432 5.329 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.595 22.024 4.091 1.00 0.00 H new ATOM 1452 N LYS A 88 -0.950 16.269 5.753 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.133 15.059 5.742 1.00 0.00 C ATOM 1454 C LYS A 88 -0.492 14.203 6.950 1.00 0.00 C ATOM 1455 O LYS A 88 -0.360 12.979 6.931 1.00 0.00 O ATOM 1456 CB LYS A 88 1.357 15.419 5.773 1.00 0.00 C ATOM 1457 CG LYS A 88 1.767 16.009 4.422 1.00 0.00 C ATOM 1458 CD LYS A 88 3.250 16.382 4.453 1.00 0.00 C ATOM 1459 CE LYS A 88 3.658 16.956 3.095 1.00 0.00 C ATOM 1460 NZ LYS A 88 3.449 15.926 2.038 1.00 0.00 N ATOM 0 H LYS A 88 -0.439 17.135 5.583 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.330 14.500 4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.552 16.137 6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.952 14.532 5.990 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.580 15.287 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.165 16.890 4.201 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.436 17.113 5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.852 15.504 4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.069 17.846 2.872 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.704 17.263 3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.924 16.226 1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.847 15.019 2.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.431 15.814 1.859 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.978 14.877 7.984 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.400 14.217 9.206 1.00 0.00 C ATOM 1476 C LEU A 89 -2.535 13.243 8.902 1.00 0.00 C ATOM 1477 O LEU A 89 -2.415 12.039 9.105 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.873 15.296 10.193 1.00 0.00 C ATOM 1479 CG LEU A 89 -2.715 14.692 11.323 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.917 13.602 12.045 1.00 0.00 C ATOM 1481 CD2 LEU A 89 -3.086 15.791 12.321 1.00 0.00 C ATOM 0 H LEU A 89 -1.089 15.891 7.997 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.574 13.654 9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.009 15.808 10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.459 16.045 9.661 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.619 14.254 10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.522 13.178 12.846 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.651 12.817 11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.009 14.034 12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.685 15.365 13.126 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.177 16.227 12.737 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.660 16.565 11.813 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.640 13.780 8.415 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.796 12.952 8.090 1.00 0.00 C ATOM 1495 C ALA A 90 -4.365 11.743 7.264 1.00 0.00 C ATOM 1496 O ALA A 90 -4.853 10.627 7.462 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.824 13.773 7.310 1.00 0.00 C ATOM 0 H ALA A 90 -3.765 14.776 8.236 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.247 12.602 9.018 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.684 13.147 7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.148 14.620 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.374 14.138 6.387 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.423 11.965 6.354 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.919 10.884 5.529 1.00 0.00 C ATOM 1505 C ASP A 91 -2.182 9.883 6.405 1.00 0.00 C ATOM 1506 O ASP A 91 -2.220 8.680 6.158 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.984 11.433 4.447 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.791 12.190 3.395 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.008 12.134 3.454 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.178 12.817 2.545 1.00 0.00 O ATOM 0 H ASP A 91 -2.999 12.875 6.173 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.755 10.386 5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.244 12.096 4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.437 10.615 3.978 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.526 10.386 7.448 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.802 9.516 8.360 1.00 0.00 C ATOM 1517 C GLU A 92 -1.782 8.601 9.087 1.00 0.00 C ATOM 1518 O GLU A 92 -1.472 7.444 9.370 1.00 0.00 O ATOM 1519 CB GLU A 92 0.000 10.350 9.371 1.00 0.00 C ATOM 1520 CG GLU A 92 0.747 9.436 10.342 1.00 0.00 C ATOM 1521 CD GLU A 92 1.539 10.284 11.331 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.752 11.450 11.041 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.920 9.758 12.362 1.00 0.00 O ATOM 0 H GLU A 92 -1.483 11.379 7.678 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.104 8.905 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.709 10.989 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.671 11.007 9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.041 8.800 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.419 8.776 9.793 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.968 9.125 9.381 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.985 8.342 10.068 1.00 0.00 C ATOM 1532 C ASN A 93 -4.457 7.192 9.183 1.00 0.00 C ATOM 1533 O ASN A 93 -4.714 6.090 9.669 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.168 9.239 10.446 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.744 10.221 11.533 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.865 9.914 12.338 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.315 11.394 11.602 1.00 0.00 N ATOM 0 H ASN A 93 -3.245 10.080 9.156 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.553 7.924 10.977 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.519 9.782 9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.001 8.630 10.798 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.033 12.057 12.324 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.043 11.647 10.934 1.00 0.00 H new ATOM 1544 N MET A 94 -4.561 7.452 7.880 1.00 0.00 N ATOM 1545 CA MET A 94 -4.994 6.420 6.939 1.00 0.00 C ATOM 1546 C MET A 94 -3.968 5.284 6.869 1.00 0.00 C ATOM 1547 O MET A 94 -4.327 4.105 6.805 1.00 0.00 O ATOM 1548 CB MET A 94 -5.199 7.031 5.541 1.00 0.00 C ATOM 1549 CG MET A 94 -6.577 7.705 5.446 1.00 0.00 C ATOM 1550 SD MET A 94 -6.697 8.620 3.887 1.00 0.00 S ATOM 1551 CE MET A 94 -6.645 7.203 2.762 1.00 0.00 C ATOM 0 H MET A 94 -4.354 8.356 7.456 1.00 0.00 H new ATOM 0 HA MET A 94 -5.940 6.009 7.292 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.416 7.761 5.338 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.115 6.254 4.782 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.365 6.954 5.501 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.722 8.381 6.289 1.00 0.00 H new ATOM 0 HE1 MET A 94 -7.086 7.482 1.805 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.610 6.897 2.609 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.208 6.375 3.193 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.688 5.643 6.883 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.631 4.642 6.824 1.00 0.00 C ATOM 1563 C ARG A 95 -1.615 3.839 8.121 1.00 0.00 C ATOM 1564 O ARG A 95 -1.464 2.615 8.107 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.275 5.314 6.583 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.317 6.070 5.252 1.00 0.00 C ATOM 1567 CD ARG A 95 1.046 6.706 4.976 1.00 0.00 C ATOM 1568 NE ARG A 95 1.008 7.462 3.729 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.073 8.130 3.299 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.177 8.114 3.994 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.014 8.802 2.181 1.00 0.00 N ATOM 0 H ARG A 95 -2.361 6.608 6.934 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.823 3.963 5.993 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.046 6.001 7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.517 4.565 6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.581 5.388 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.088 6.840 5.284 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.322 7.364 5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.811 5.932 4.917 1.00 0.00 H new ATOM 0 HE ARG A 95 0.150 7.478 3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.222 7.589 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.995 8.627 3.664 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.151 8.814 1.638 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.831 9.315 1.851 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.816 4.528 9.241 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.861 3.855 10.529 1.00 0.00 C ATOM 1587 C LYS A 96 -3.099 2.972 10.603 1.00 0.00 C ATOM 1588 O LYS A 96 -3.082 1.919 11.240 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.880 4.874 11.674 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.491 5.494 11.837 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.509 6.481 13.004 1.00 0.00 C ATOM 1592 CE LYS A 96 0.905 7.015 13.245 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.883 7.990 14.372 1.00 0.00 N ATOM 0 H LYS A 96 -1.948 5.539 9.280 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.967 3.239 10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.614 5.653 11.468 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.183 4.388 12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.249 4.714 12.018 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.199 6.004 10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.188 7.305 12.786 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.882 5.990 13.903 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.582 6.192 13.475 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.283 7.495 12.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.167 8.928 14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.078 8.043 14.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.544 7.680 15.112 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.172 3.398 9.940 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.399 2.614 9.948 1.00 0.00 C ATOM 1609 C VAL A 97 -5.097 1.221 9.402 1.00 0.00 C ATOM 1610 O VAL A 97 -5.470 0.214 10.013 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.499 3.322 9.116 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.451 2.299 8.478 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.318 4.259 10.018 1.00 0.00 C ATOM 0 H VAL A 97 -4.216 4.263 9.402 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.774 2.521 10.967 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.006 3.892 8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.213 2.822 7.900 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.887 1.638 7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.930 1.710 9.260 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.089 4.752 9.426 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.787 3.680 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.660 5.010 10.455 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.394 1.155 8.270 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.049 -0.147 7.712 1.00 0.00 C ATOM 1625 C TRP A 98 -3.074 -0.864 8.636 1.00 0.00 C ATOM 1626 O TRP A 98 -2.973 -2.085 8.625 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.503 -0.035 6.265 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.069 0.433 6.172 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.021 -0.022 6.893 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.496 1.364 5.201 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.117 0.638 6.502 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.113 1.491 5.453 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.044 2.120 4.160 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.698 2.338 4.697 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.233 2.968 3.384 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.136 3.078 3.654 1.00 0.00 C ATOM 0 H TRP A 98 -4.063 1.960 7.739 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.959 -0.743 7.644 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.586 -1.009 5.782 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.134 0.654 5.704 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.071 -0.784 7.656 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.029 0.509 6.941 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.101 2.052 3.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.752 2.421 4.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.669 3.537 2.576 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.755 3.732 3.058 1.00 0.00 H new ATOM 1647 N SER A 99 -2.334 -0.096 9.429 1.00 0.00 N ATOM 1648 CA SER A 99 -1.362 -0.692 10.340 1.00 0.00 C ATOM 1649 C SER A 99 -2.064 -1.361 11.516 1.00 0.00 C ATOM 1650 O SER A 99 -1.532 -2.296 12.119 1.00 0.00 O ATOM 1651 CB SER A 99 -0.397 0.382 10.844 1.00 0.00 C ATOM 1652 OG SER A 99 -0.987 1.077 11.935 1.00 0.00 O ATOM 0 H SER A 99 -2.386 0.922 9.461 1.00 0.00 H new ATOM 0 HA SER A 99 -0.800 -1.454 9.799 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.542 -0.075 11.156 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.160 1.079 10.040 1.00 0.00 H new ATOM 0 HG SER A 99 -1.918 1.295 11.719 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.265 -0.892 11.832 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.023 -1.466 12.932 1.00 0.00 C ATOM 1660 C ASN A 100 -4.539 -2.847 12.559 1.00 0.00 C ATOM 1661 O ASN A 100 -4.330 -3.823 13.283 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.198 -0.553 13.283 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.685 0.717 13.949 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.472 0.742 15.161 1.00 0.00 O ATOM 1665 ND2 ASN A 100 -4.458 1.773 13.221 1.00 0.00 N ATOM 0 H ASN A 100 -3.729 -0.124 11.347 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.366 -1.560 13.797 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.757 -0.301 12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.886 -1.072 13.950 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.102 2.625 13.655 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.636 1.748 12.217 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.209 -2.931 11.418 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.737 -4.207 10.980 1.00 0.00 C ATOM 1674 C ILE A 101 -4.597 -5.207 10.806 1.00 0.00 C ATOM 1675 O ILE A 101 -4.756 -6.391 11.103 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.563 -4.030 9.691 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.637 -5.359 8.905 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.983 -2.911 8.819 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.369 -5.625 8.066 1.00 0.00 C ATOM 0 H ILE A 101 -5.395 -2.147 10.793 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.411 -4.606 11.739 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.576 -3.744 9.973 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.785 -6.182 9.604 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.506 -5.340 8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.583 -2.806 7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.996 -1.973 9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.957 -3.157 8.546 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.476 -6.571 7.535 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.233 -4.818 7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.501 -5.674 8.724 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.441 -4.730 10.351 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.289 -5.613 10.185 1.00 0.00 C ATOM 1693 C ILE A 102 -1.832 -6.111 11.545 1.00 0.00 C ATOM 1694 O ILE A 102 -1.243 -7.185 11.663 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.133 -4.876 9.495 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.515 -4.532 8.041 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.131 -5.755 9.509 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.262 -5.723 7.103 1.00 0.00 C ATOM 0 H ILE A 102 -3.278 -3.756 10.095 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.585 -6.456 9.561 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.932 -3.951 10.036 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.566 -4.247 7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.937 -3.671 7.704 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.948 -5.226 9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.409 -5.975 10.540 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.068 -6.687 8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.541 -5.450 6.085 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.206 -5.990 7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.860 -6.575 7.427 1.00 0.00 H new ATOM 1710 N SER A 103 -2.120 -5.329 12.574 1.00 0.00 N ATOM 1711 CA SER A 103 -1.742 -5.721 13.923 1.00 0.00 C ATOM 1712 C SER A 103 -2.563 -6.931 14.331 1.00 0.00 C ATOM 1713 O SER A 103 -2.084 -7.817 15.039 1.00 0.00 O ATOM 1714 CB SER A 103 -1.973 -4.578 14.915 1.00 0.00 C ATOM 1715 OG SER A 103 -3.345 -4.537 15.282 1.00 0.00 O ATOM 0 H SER A 103 -2.606 -4.435 12.504 1.00 0.00 H new ATOM 0 HA SER A 103 -0.680 -5.965 13.935 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.353 -4.720 15.800 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.677 -3.629 14.468 1.00 0.00 H new ATOM 0 HG SER A 103 -3.860 -4.096 14.574 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.810 -6.957 13.867 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.708 -8.062 14.177 1.00 0.00 C ATOM 1723 C LYS A 104 -4.281 -9.331 13.446 1.00 0.00 C ATOM 1724 O LYS A 104 -4.272 -10.419 14.022 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.138 -7.696 13.767 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.594 -6.427 14.506 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.083 -6.769 15.927 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.079 -5.506 16.802 1.00 0.00 C ATOM 1729 NZ LYS A 104 -8.239 -5.549 17.738 1.00 0.00 N ATOM 0 H LYS A 104 -4.218 -6.230 13.279 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.666 -8.247 15.250 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.185 -7.535 12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.812 -8.521 13.996 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.769 -5.716 14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.395 -5.943 13.947 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.088 -7.188 15.884 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.439 -7.530 16.369 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.147 -5.442 17.363 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.136 -4.616 16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.238 -4.695 18.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.124 -5.591 17.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.165 -6.391 18.344 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.934 -9.182 12.172 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.514 -10.319 11.359 1.00 0.00 C ATOM 1745 C TYR A 105 -2.076 -10.699 11.695 1.00 0.00 C ATOM 1746 O TYR A 105 -1.545 -11.684 11.187 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.617 -9.976 9.867 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.006 -9.485 9.469 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.112 -9.522 10.350 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.180 -8.978 8.174 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.362 -9.053 9.924 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.430 -8.512 7.756 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.521 -8.549 8.628 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.754 -8.086 8.211 1.00 0.00 O ATOM 0 H TYR A 105 -3.935 -8.288 11.681 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.171 -11.161 11.577 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.882 -9.209 9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.365 -10.858 9.278 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.993 -9.911 11.350 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.342 -8.947 7.494 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.205 -9.081 10.598 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.553 -8.122 6.756 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.689 -7.770 7.286 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.451 -9.909 12.554 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.071 -10.168 12.952 1.00 0.00 C ATOM 1766 C GLU A 106 0.072 -11.582 13.529 1.00 0.00 C ATOM 1767 O GLU A 106 1.169 -12.019 13.875 1.00 0.00 O ATOM 1768 CB GLU A 106 0.341 -9.126 13.993 1.00 0.00 C ATOM 1769 CG GLU A 106 1.854 -9.150 14.196 1.00 0.00 C ATOM 1770 CD GLU A 106 2.255 -8.094 15.220 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.468 -7.190 15.447 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.336 -8.210 15.771 1.00 0.00 O ATOM 0 H GLU A 106 -1.872 -9.087 12.988 1.00 0.00 H new ATOM 0 HA GLU A 106 0.578 -10.098 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.026 -8.134 13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.163 -9.327 14.938 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.169 -10.137 14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.360 -8.962 13.249 1.00 0.00 H new ATOM 1779 N SER A 107 -1.049 -12.291 13.624 1.00 0.00 N ATOM 1780 CA SER A 107 -1.071 -13.656 14.165 1.00 0.00 C ATOM 1781 C SER A 107 -1.447 -14.674 13.091 1.00 0.00 C ATOM 1782 O SER A 107 -1.837 -15.799 13.403 1.00 0.00 O ATOM 1783 CB SER A 107 -2.081 -13.742 15.310 1.00 0.00 C ATOM 1784 OG SER A 107 -3.393 -13.569 14.791 1.00 0.00 O ATOM 0 H SER A 107 -1.963 -11.944 13.332 1.00 0.00 H new ATOM 0 HA SER A 107 -0.070 -13.888 14.528 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.000 -14.707 15.811 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.869 -12.977 16.056 1.00 0.00 H new ATOM 0 HG SER A 107 -3.548 -12.620 14.602 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.329 -14.275 11.829 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.657 -15.158 10.712 1.00 0.00 C ATOM 1792 C ILE A 108 -1.120 -16.568 10.958 1.00 0.00 C ATOM 1793 O ILE A 108 -0.008 -16.749 11.453 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.071 -14.556 9.417 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.081 -13.563 8.817 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.765 -15.644 8.382 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.369 -12.637 7.833 1.00 0.00 C ATOM 0 H ILE A 108 -1.009 -13.347 11.553 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.740 -15.240 10.614 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.139 -14.050 9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.880 -14.104 8.310 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.546 -12.978 9.611 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.354 -15.185 7.483 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.040 -16.346 8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.683 -16.176 8.131 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.087 -11.935 7.410 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.586 -12.086 8.354 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.925 -13.229 7.033 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.937 -17.558 10.608 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.577 -18.967 10.785 1.00 0.00 C ATOM 1811 C GLU A 109 -1.198 -19.599 9.449 1.00 0.00 C ATOM 1812 O GLU A 109 -2.064 -20.088 8.726 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.755 -19.733 11.391 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.380 -21.209 11.549 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.498 -21.960 12.265 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.570 -21.395 12.404 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.264 -23.089 12.663 1.00 0.00 O ATOM 0 H GLU A 109 -2.859 -17.411 10.197 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.720 -19.020 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.018 -19.308 12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.632 -19.637 10.751 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.202 -21.654 10.570 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.452 -21.298 12.114 1.00 0.00 H new ATOM 1824 N GLU A 110 0.101 -19.593 9.150 1.00 0.00 N ATOM 1825 CA GLU A 110 0.641 -20.169 7.910 1.00 0.00 C ATOM 1826 C GLU A 110 -0.450 -20.519 6.893 1.00 0.00 C ATOM 1827 O GLU A 110 -0.641 -21.685 6.550 1.00 0.00 O ATOM 1828 CB GLU A 110 1.448 -21.424 8.240 1.00 0.00 C ATOM 1829 CG GLU A 110 2.670 -21.037 9.076 1.00 0.00 C ATOM 1830 CD GLU A 110 3.470 -22.283 9.444 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.128 -23.348 8.958 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.415 -22.152 10.204 1.00 0.00 O ATOM 0 H GLU A 110 0.813 -19.189 9.759 1.00 0.00 H new ATOM 0 HA GLU A 110 1.277 -19.410 7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.829 -22.134 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.764 -21.919 7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.298 -20.344 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.352 -20.519 9.981 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.169 -19.500 6.430 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.252 -19.705 5.468 1.00 0.00 C ATOM 1841 C GLN A 111 -1.725 -19.851 4.038 1.00 0.00 C ATOM 1842 O GLN A 111 -2.323 -19.328 3.097 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.222 -18.522 5.527 1.00 0.00 C ATOM 1844 CG GLN A 111 -3.850 -18.447 6.921 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.889 -17.333 6.969 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.131 -16.665 5.964 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.524 -17.094 8.084 1.00 0.00 N ATOM 0 H GLN A 111 -1.024 -18.528 6.703 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.762 -20.630 5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.695 -17.594 5.303 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.999 -18.637 4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.316 -19.400 7.170 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.077 -18.266 7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.321 -17.649 8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.223 -16.352 8.124 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.617 -20.565 3.871 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.048 -20.765 2.541 1.00 0.00 C ATOM 1858 C GLY A 112 1.226 -21.599 2.610 1.00 0.00 C ATOM 1859 O GLY A 112 1.426 -22.365 3.553 1.00 0.00 O ATOM 0 H GLY A 112 -0.100 -21.010 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.777 -21.261 1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.170 -19.799 2.086 1.00 0.00 H new ATOM 1863 N ASP A 113 2.090 -21.441 1.608 1.00 0.00 N ATOM 1864 CA ASP A 113 3.351 -22.176 1.570 1.00 0.00 C ATOM 1865 C ASP A 113 4.076 -22.026 2.903 1.00 0.00 C ATOM 1866 O ASP A 113 3.569 -21.372 3.812 1.00 0.00 O ATOM 1867 CB ASP A 113 4.227 -21.644 0.437 1.00 0.00 C ATOM 1868 CG ASP A 113 3.631 -22.031 -0.914 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.687 -22.802 -0.923 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.126 -21.547 -1.918 1.00 0.00 O ATOM 0 H ASP A 113 1.940 -20.815 0.817 1.00 0.00 H new ATOM 0 HA ASP A 113 3.145 -23.232 1.394 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.310 -20.560 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.236 -22.047 0.527 1.00 0.00 H new ATOM 1875 N LEU A 114 5.249 -22.645 3.036 1.00 0.00 N ATOM 1876 CA LEU A 114 5.994 -22.568 4.294 1.00 0.00 C ATOM 1877 C LEU A 114 7.448 -22.168 4.057 1.00 0.00 C ATOM 1878 O LEU A 114 8.226 -22.922 3.473 1.00 0.00 O ATOM 1879 CB LEU A 114 5.933 -23.930 4.991 1.00 0.00 C ATOM 1880 CG LEU A 114 6.514 -23.841 6.409 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.623 -22.971 7.316 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.622 -25.259 6.986 1.00 0.00 C ATOM 0 H LEU A 114 5.698 -23.196 2.304 1.00 0.00 H new ATOM 0 HA LEU A 114 5.540 -21.803 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.900 -24.274 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.489 -24.666 4.411 1.00 0.00 H new ATOM 0 HG LEU A 114 7.499 -23.377 6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.057 -22.924 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.555 -21.965 6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.626 -23.408 7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.034 -25.211 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.632 -25.715 7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.277 -25.860 6.355 1.00 0.00 H new ATOM 1894 N VAL A 115 7.805 -20.974 4.535 1.00 0.00 N ATOM 1895 CA VAL A 115 9.168 -20.453 4.407 1.00 0.00 C ATOM 1896 C VAL A 115 9.654 -19.952 5.776 1.00 0.00 C ATOM 1897 O VAL A 115 8.897 -19.979 6.747 1.00 0.00 O ATOM 1898 CB VAL A 115 9.226 -19.348 3.337 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.420 -19.773 2.118 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.632 -18.044 3.845 1.00 0.00 C ATOM 0 H VAL A 115 7.163 -20.345 5.018 1.00 0.00 H new ATOM 0 HA VAL A 115 9.836 -21.250 4.079 1.00 0.00 H new ATOM 0 HB VAL A 115 10.276 -19.195 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.463 -18.989 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.836 -20.694 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.383 -19.941 2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.691 -17.288 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.589 -18.202 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.190 -17.706 4.718 1.00 0.00 H new ATOM 1910 N ASP A 116 10.920 -19.543 5.872 1.00 0.00 N ATOM 1911 CA ASP A 116 11.472 -19.103 7.161 1.00 0.00 C ATOM 1912 C ASP A 116 10.794 -17.812 7.636 1.00 0.00 C ATOM 1913 O ASP A 116 11.416 -16.752 7.683 1.00 0.00 O ATOM 1914 CB ASP A 116 12.995 -18.858 7.028 1.00 0.00 C ATOM 1915 CG ASP A 116 13.794 -20.145 7.240 1.00 0.00 C ATOM 1916 OD1 ASP A 116 13.203 -21.135 7.625 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.992 -20.116 7.010 1.00 0.00 O ATOM 0 H ASP A 116 11.575 -19.506 5.091 1.00 0.00 H new ATOM 0 HA ASP A 116 11.286 -19.889 7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.214 -18.452 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.309 -18.110 7.757 1.00 0.00 H new ATOM 1922 N LEU A 117 9.512 -17.916 7.990 1.00 0.00 N ATOM 1923 CA LEU A 117 8.754 -16.754 8.464 1.00 0.00 C ATOM 1924 C LEU A 117 8.928 -16.528 9.961 1.00 0.00 C ATOM 1925 O LEU A 117 9.455 -15.499 10.368 1.00 0.00 O ATOM 1926 CB LEU A 117 7.264 -16.937 8.143 1.00 0.00 C ATOM 1927 CG LEU A 117 7.000 -16.613 6.665 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.745 -17.343 6.198 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.797 -15.104 6.474 1.00 0.00 C ATOM 0 H LEU A 117 8.979 -18.785 7.958 1.00 0.00 H new ATOM 0 HA LEU A 117 9.144 -15.877 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.960 -17.961 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.664 -16.286 8.779 1.00 0.00 H new ATOM 0 HG LEU A 117 7.861 -16.936 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.559 -17.112 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.885 -18.418 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.893 -17.022 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.611 -14.892 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.944 -14.774 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.692 -14.573 6.798 1.00 0.00 H new ATOM 1941 N LYS A 118 8.445 -17.472 10.777 1.00 0.00 N ATOM 1942 CA LYS A 118 8.522 -17.333 12.239 1.00 0.00 C ATOM 1943 C LYS A 118 9.106 -18.586 12.886 1.00 0.00 C ATOM 1944 O LYS A 118 9.607 -18.533 14.009 1.00 0.00 O ATOM 1945 CB LYS A 118 7.116 -17.104 12.837 1.00 0.00 C ATOM 1946 CG LYS A 118 6.216 -16.311 11.878 1.00 0.00 C ATOM 1947 CD LYS A 118 6.709 -14.859 11.732 1.00 0.00 C ATOM 1948 CE LYS A 118 6.167 -14.232 10.436 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.742 -12.837 10.718 1.00 0.00 N ATOM 0 H LYS A 118 8.001 -18.332 10.456 1.00 0.00 H new ATOM 0 HA LYS A 118 9.168 -16.479 12.443 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.654 -18.066 13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.205 -16.567 13.781 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.204 -16.795 10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.191 -16.315 12.248 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.385 -14.271 12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.799 -14.838 11.725 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.935 -14.243 9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.326 -14.814 10.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.327 -12.420 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.035 -12.837 11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.567 -12.275 11.011 1.00 0.00 H new ATOM 1963 N THR A 119 9.003 -19.715 12.195 1.00 0.00 N ATOM 1964 CA THR A 119 9.488 -20.981 12.736 1.00 0.00 C ATOM 1965 C THR A 119 10.843 -21.331 12.150 1.00 0.00 C ATOM 1966 O THR A 119 11.480 -22.295 12.574 1.00 0.00 O ATOM 1967 CB THR A 119 8.486 -22.094 12.413 1.00 0.00 C ATOM 1968 OG1 THR A 119 8.110 -22.008 11.045 1.00 0.00 O ATOM 1969 CG2 THR A 119 7.243 -21.947 13.296 1.00 0.00 C ATOM 0 H THR A 119 8.591 -19.781 11.264 1.00 0.00 H new ATOM 0 HA THR A 119 9.592 -20.881 13.816 1.00 0.00 H new ATOM 0 HB THR A 119 8.949 -23.062 12.605 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.470 -22.720 10.836 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.534 -22.741 13.062 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.532 -22.016 14.345 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.777 -20.979 13.111 1.00 0.00 H new ATOM 1977 N GLY A 120 11.282 -20.551 11.175 1.00 0.00 N ATOM 1978 CA GLY A 120 12.567 -20.814 10.553 1.00 0.00 C ATOM 1979 C GLY A 120 12.659 -22.276 10.124 1.00 0.00 C ATOM 1980 O GLY A 120 11.686 -23.017 10.207 1.00 0.00 O ATOM 0 H GLY A 120 10.778 -19.746 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.699 -20.165 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.371 -20.582 11.251 1.00 0.00 H new ATOM 1984 N GLU A 121 13.846 -22.673 9.700 1.00 0.00 N ATOM 1985 CA GLU A 121 14.119 -24.051 9.279 1.00 0.00 C ATOM 1986 C GLU A 121 13.496 -24.381 7.925 1.00 0.00 C ATOM 1987 O GLU A 121 13.738 -25.457 7.378 1.00 0.00 O ATOM 1988 CB GLU A 121 13.617 -25.062 10.319 1.00 0.00 C ATOM 1989 CG GLU A 121 14.140 -24.693 11.710 1.00 0.00 C ATOM 1990 CD GLU A 121 13.618 -25.688 12.743 1.00 0.00 C ATOM 1991 OE1 GLU A 121 12.974 -26.644 12.343 1.00 0.00 O ATOM 1992 OE2 GLU A 121 13.869 -25.479 13.918 1.00 0.00 O ATOM 0 H GLU A 121 14.654 -22.054 9.635 1.00 0.00 H new ATOM 0 HA GLU A 121 15.202 -24.127 9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.527 -25.078 10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.949 -26.065 10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.230 -24.694 11.710 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.822 -23.684 11.972 1.00 0.00 H new ATOM 1999 N ILE A 122 12.716 -23.454 7.376 1.00 0.00 N ATOM 2000 CA ILE A 122 12.086 -23.663 6.063 1.00 0.00 C ATOM 2001 C ILE A 122 12.502 -22.542 5.111 1.00 0.00 C ATOM 2002 O ILE A 122 12.366 -21.369 5.437 1.00 0.00 O ATOM 2003 CB ILE A 122 10.542 -23.683 6.161 1.00 0.00 C ATOM 2004 CG1 ILE A 122 10.074 -24.204 7.545 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.998 -24.603 5.052 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.660 -23.021 8.440 1.00 0.00 C ATOM 0 H ILE A 122 12.502 -22.556 7.810 1.00 0.00 H new ATOM 0 HA ILE A 122 12.420 -24.631 5.689 1.00 0.00 H new ATOM 0 HB ILE A 122 10.164 -22.668 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.234 -24.888 7.421 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.876 -24.768 8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.910 -24.631 5.104 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.305 -24.221 4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.394 -25.610 5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.333 -23.396 9.410 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.511 -22.353 8.577 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.843 -22.476 7.967 1.00 0.00 H new ATOM 2018 N VAL A 123 12.995 -22.903 3.933 1.00 0.00 N ATOM 2019 CA VAL A 123 13.414 -21.909 2.949 1.00 0.00 C ATOM 2020 C VAL A 123 12.977 -22.334 1.552 1.00 0.00 C ATOM 2021 O VAL A 123 13.256 -23.452 1.119 1.00 0.00 O ATOM 2022 CB VAL A 123 14.939 -21.752 2.999 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.419 -20.836 1.871 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.338 -21.144 4.347 1.00 0.00 C ATOM 0 H VAL A 123 13.115 -23.871 3.635 1.00 0.00 H new ATOM 0 HA VAL A 123 12.945 -20.953 3.183 1.00 0.00 H new ATOM 0 HB VAL A 123 15.400 -22.732 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.503 -20.735 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.138 -21.265 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.958 -19.854 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.421 -21.030 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.866 -20.168 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.011 -21.801 5.153 1.00 0.00 H new ATOM 2034 N GLU A 124 12.311 -21.424 0.842 1.00 0.00 N ATOM 2035 CA GLU A 124 11.860 -21.698 -0.521 1.00 0.00 C ATOM 2036 C GLU A 124 12.523 -20.716 -1.476 1.00 0.00 C ATOM 2037 O GLU A 124 11.867 -19.864 -2.062 1.00 0.00 O ATOM 2038 CB GLU A 124 10.339 -21.551 -0.614 1.00 0.00 C ATOM 2039 CG GLU A 124 9.657 -22.643 0.217 1.00 0.00 C ATOM 2040 CD GLU A 124 9.921 -24.014 -0.393 1.00 0.00 C ATOM 2041 OE1 GLU A 124 10.091 -24.081 -1.598 1.00 0.00 O ATOM 2042 OE2 GLU A 124 9.949 -24.976 0.356 1.00 0.00 O ATOM 0 H GLU A 124 12.073 -20.494 1.187 1.00 0.00 H new ATOM 0 HA GLU A 124 12.134 -22.718 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.038 -20.567 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.021 -21.622 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.029 -22.615 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.584 -22.458 0.262 1.00 0.00 H new ATOM 2049 N ASP A 125 13.833 -20.847 -1.629 1.00 0.00 N ATOM 2050 CA ASP A 125 14.589 -19.968 -2.514 1.00 0.00 C ATOM 2051 C ASP A 125 15.738 -20.743 -3.146 1.00 0.00 C ATOM 2052 O ASP A 125 15.955 -21.911 -2.822 1.00 0.00 O ATOM 2053 CB ASP A 125 15.132 -18.774 -1.720 1.00 0.00 C ATOM 2054 CG ASP A 125 16.059 -19.250 -0.603 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.615 -20.328 -0.734 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.200 -18.527 0.369 1.00 0.00 O ATOM 0 H ASP A 125 14.395 -21.552 -1.153 1.00 0.00 H new ATOM 0 HA ASP A 125 13.933 -19.598 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.672 -18.102 -2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.304 -18.205 -1.296 1.00 0.00 H new ATOM 2061 N ASN A 126 16.473 -20.098 -4.046 1.00 0.00 N ATOM 2062 CA ASN A 126 17.600 -20.753 -4.712 1.00 0.00 C ATOM 2063 C ASN A 126 18.922 -20.297 -4.100 1.00 0.00 C ATOM 2064 O ASN A 126 19.988 -20.781 -4.479 1.00 0.00 O ATOM 2065 CB ASN A 126 17.587 -20.424 -6.205 1.00 0.00 C ATOM 2066 CG ASN A 126 16.335 -20.998 -6.859 1.00 0.00 C ATOM 2067 OD1 ASN A 126 15.906 -20.488 -7.981 1.00 0.00 O flip ATOM 2068 ND2 ASN A 126 15.730 -21.933 -6.333 1.00 0.00 N flip ATOM 0 H ASN A 126 16.313 -19.132 -4.331 1.00 0.00 H new ATOM 0 HA ASN A 126 17.502 -21.830 -4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 126 17.618 -19.344 -6.347 1.00 0.00 H new ATOM 0 HB3 ASN A 126 18.477 -20.834 -6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 126 16.067 -22.330 -5.456 1.00 0.00 H new ATOM 0 HD22 ASN A 126 14.892 -22.311 -6.774 1.00 0.00 H new ATOM 2075 N GLY A 127 18.848 -19.360 -3.155 1.00 0.00 N ATOM 2076 CA GLY A 127 20.054 -18.849 -2.506 1.00 0.00 C ATOM 2077 C GLY A 127 19.722 -17.762 -1.485 1.00 0.00 C ATOM 2078 O GLY A 127 18.571 -17.611 -1.075 1.00 0.00 O ATOM 0 H GLY A 127 17.977 -18.944 -2.825 1.00 0.00 H new ATOM 0 HA2 GLY A 127 20.577 -19.667 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.732 -18.447 -3.259 1.00 0.00 H new ATOM 2082 N HIS A 128 20.745 -17.009 -1.074 1.00 0.00 N ATOM 2083 CA HIS A 128 20.567 -15.935 -0.095 1.00 0.00 C ATOM 2084 C HIS A 128 21.548 -14.798 -0.357 1.00 0.00 C ATOM 2085 O HIS A 128 22.338 -14.851 -1.300 1.00 0.00 O ATOM 2086 CB HIS A 128 20.798 -16.468 1.319 1.00 0.00 C ATOM 2087 CG HIS A 128 19.836 -17.584 1.600 1.00 0.00 C ATOM 2088 ND1 HIS A 128 20.216 -18.916 1.555 1.00 0.00 N ATOM 2089 CD2 HIS A 128 18.506 -17.583 1.934 1.00 0.00 C ATOM 2090 CE1 HIS A 128 19.133 -19.654 1.855 1.00 0.00 C ATOM 2091 NE2 HIS A 128 18.064 -18.890 2.096 1.00 0.00 N ATOM 0 H HIS A 128 21.704 -17.123 -1.403 1.00 0.00 H new ATOM 0 HA HIS A 128 19.548 -15.561 -0.189 1.00 0.00 H new ATOM 0 HB2 HIS A 128 21.823 -16.824 1.421 1.00 0.00 H new ATOM 0 HB3 HIS A 128 20.664 -15.667 2.047 1.00 0.00 H new ATOM 0 HD1 HIS A 128 21.146 -19.271 1.335 1.00 0.00 H new ATOM 0 HD2 HIS A 128 17.895 -16.700 2.053 1.00 0.00 H new ATOM 0 HE1 HIS A 128 19.128 -20.733 1.896 1.00 0.00 H new ATOM 2099 N ILE A 129 21.498 -13.771 0.491 1.00 0.00 N ATOM 2100 CA ILE A 129 22.393 -12.625 0.351 1.00 0.00 C ATOM 2101 C ILE A 129 22.585 -11.917 1.690 1.00 0.00 C ATOM 2102 O ILE A 129 21.620 -11.614 2.389 1.00 0.00 O ATOM 2103 CB ILE A 129 21.825 -11.641 -0.674 1.00 0.00 C ATOM 2104 CG1 ILE A 129 22.825 -10.501 -0.896 1.00 0.00 C ATOM 2105 CG2 ILE A 129 20.499 -11.067 -0.161 1.00 0.00 C ATOM 2106 CD1 ILE A 129 22.400 -9.683 -2.117 1.00 0.00 C ATOM 0 H ILE A 129 20.851 -13.710 1.277 1.00 0.00 H new ATOM 0 HA ILE A 129 23.362 -12.989 0.009 1.00 0.00 H new ATOM 0 HB ILE A 129 21.651 -12.162 -1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 129 22.867 -9.863 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 129 23.826 -10.905 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 129 20.098 -10.367 -0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 129 19.787 -11.878 -0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 129 20.668 -10.548 0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 129 23.110 -8.872 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 129 22.380 -10.326 -2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 129 21.406 -9.268 -1.949 1.00 0.00 H new ATOM 2118 N LYS A 130 23.841 -11.663 2.042 1.00 0.00 N ATOM 2119 CA LYS A 130 24.154 -10.989 3.297 1.00 0.00 C ATOM 2120 C LYS A 130 23.780 -9.511 3.238 1.00 0.00 C ATOM 2121 O LYS A 130 23.254 -8.954 4.202 1.00 0.00 O ATOM 2122 CB LYS A 130 25.645 -11.121 3.598 1.00 0.00 C ATOM 2123 CG LYS A 130 25.980 -12.588 3.863 1.00 0.00 C ATOM 2124 CD LYS A 130 27.473 -12.725 4.157 1.00 0.00 C ATOM 2125 CE LYS A 130 27.807 -14.195 4.411 1.00 0.00 C ATOM 2126 NZ LYS A 130 29.265 -14.332 4.691 1.00 0.00 N ATOM 0 H LYS A 130 24.655 -11.912 1.480 1.00 0.00 H new ATOM 0 HA LYS A 130 23.572 -11.462 4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 130 26.231 -10.748 2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 130 25.908 -10.514 4.464 1.00 0.00 H new ATOM 0 HG2 LYS A 130 25.397 -12.959 4.706 1.00 0.00 H new ATOM 0 HG3 LYS A 130 25.712 -13.195 2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.056 -12.348 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.740 -12.124 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 130 27.227 -14.570 5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 130 27.534 -14.796 3.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 29.493 -15.332 4.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 29.809 -13.989 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 29.511 -13.771 5.531 1.00 0.00 H new ATOM 2140 N THR A 131 24.072 -8.876 2.107 1.00 0.00 N ATOM 2141 CA THR A 131 23.782 -7.457 1.941 1.00 0.00 C ATOM 2142 C THR A 131 22.287 -7.226 1.756 1.00 0.00 C ATOM 2143 O THR A 131 21.530 -8.161 1.488 1.00 0.00 O ATOM 2144 CB THR A 131 24.538 -6.912 0.726 1.00 0.00 C ATOM 2145 OG1 THR A 131 24.269 -7.731 -0.402 1.00 0.00 O ATOM 2146 CG2 THR A 131 26.041 -6.918 1.013 1.00 0.00 C ATOM 0 H THR A 131 24.506 -9.319 1.297 1.00 0.00 H new ATOM 0 HA THR A 131 24.106 -6.934 2.841 1.00 0.00 H new ATOM 0 HB THR A 131 24.212 -5.892 0.523 1.00 0.00 H new ATOM 0 HG1 THR A 131 24.751 -7.383 -1.181 1.00 0.00 H new ATOM 0 HG21 THR A 131 26.578 -6.530 0.148 1.00 0.00 H new ATOM 0 HG22 THR A 131 26.248 -6.291 1.880 1.00 0.00 H new ATOM 0 HG23 THR A 131 26.369 -7.938 1.216 1.00 0.00 H new ATOM 2154 N LEU A 132 21.869 -5.972 1.901 1.00 0.00 N ATOM 2155 CA LEU A 132 20.462 -5.611 1.748 1.00 0.00 C ATOM 2156 C LEU A 132 20.174 -5.237 0.297 1.00 0.00 C ATOM 2157 O LEU A 132 20.547 -4.154 -0.157 1.00 0.00 O ATOM 2158 CB LEU A 132 20.125 -4.421 2.657 1.00 0.00 C ATOM 2159 CG LEU A 132 20.666 -4.654 4.077 1.00 0.00 C ATOM 2160 CD1 LEU A 132 20.519 -3.367 4.890 1.00 0.00 C ATOM 2161 CD2 LEU A 132 19.874 -5.769 4.769 1.00 0.00 C ATOM 0 H LEU A 132 22.483 -5.189 2.124 1.00 0.00 H new ATOM 0 HA LEU A 132 19.848 -6.467 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 132 20.554 -3.508 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.045 -4.278 2.692 1.00 0.00 H new ATOM 0 HG LEU A 132 21.715 -4.943 4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 132 20.901 -3.528 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.084 -2.567 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 132 19.467 -3.087 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 132 20.267 -5.925 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.823 -5.485 4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.968 -6.691 4.196 1.00 0.00 H new ATOM 2173 N THR A 133 19.505 -6.132 -0.425 1.00 0.00 N ATOM 2174 CA THR A 133 19.167 -5.877 -1.822 1.00 0.00 C ATOM 2175 C THR A 133 18.594 -4.473 -1.973 1.00 0.00 C ATOM 2176 O THR A 133 19.171 -3.629 -2.660 1.00 0.00 O ATOM 2177 CB THR A 133 18.153 -6.917 -2.295 1.00 0.00 C ATOM 2178 OG1 THR A 133 18.717 -8.214 -2.168 1.00 0.00 O ATOM 2179 CG2 THR A 133 17.796 -6.657 -3.757 1.00 0.00 C ATOM 0 H THR A 133 19.188 -7.034 -0.069 1.00 0.00 H new ATOM 0 HA THR A 133 20.067 -5.950 -2.433 1.00 0.00 H new ATOM 0 HB THR A 133 17.251 -6.849 -1.686 1.00 0.00 H new ATOM 0 HG1 THR A 133 19.535 -8.269 -2.705 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.073 -7.400 -4.093 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.365 -5.661 -3.855 1.00 0.00 H new ATOM 0 HG23 THR A 133 18.696 -6.724 -4.369 1.00 0.00 H new ATOM 2187 N ALA A 134 17.466 -4.222 -1.317 1.00 0.00 N ATOM 2188 CA ALA A 134 16.840 -2.906 -1.380 1.00 0.00 C ATOM 2189 C ALA A 134 16.746 -2.443 -2.827 1.00 0.00 C ATOM 2190 O ALA A 134 16.964 -1.272 -3.134 1.00 0.00 O ATOM 2191 CB ALA A 134 17.668 -1.902 -0.578 1.00 0.00 C ATOM 0 H ALA A 134 16.971 -4.904 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 134 15.837 -2.971 -0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.197 -0.920 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.725 -2.225 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.673 -1.844 -0.995 1.00 0.00 H new ATOM 2197 N ASN A 135 16.444 -3.382 -3.713 1.00 0.00 N ATOM 2198 CA ASN A 135 16.351 -3.071 -5.135 1.00 0.00 C ATOM 2199 C ASN A 135 15.307 -1.981 -5.404 1.00 0.00 C ATOM 2200 O ASN A 135 15.084 -1.613 -6.555 1.00 0.00 O ATOM 2201 CB ASN A 135 16.005 -4.336 -5.944 1.00 0.00 C ATOM 2202 CG ASN A 135 17.265 -5.127 -6.308 1.00 0.00 C ATOM 2203 OD1 ASN A 135 18.384 -4.664 -6.085 1.00 0.00 O ATOM 2204 ND2 ASN A 135 17.142 -6.303 -6.861 1.00 0.00 N ATOM 0 H ASN A 135 16.260 -4.357 -3.477 1.00 0.00 H new ATOM 0 HA ASN A 135 17.324 -2.697 -5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.331 -4.968 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.475 -4.055 -6.854 1.00 0.00 H new ATOM 0 HD21 ASN A 135 17.973 -6.839 -7.109 1.00 0.00 H new ATOM 0 HD22 ASN A 135 16.215 -6.685 -7.045 1.00 0.00 H new ATOM 2211 N ASN A 136 14.679 -1.468 -4.347 1.00 0.00 N ATOM 2212 CA ASN A 136 13.672 -0.418 -4.495 1.00 0.00 C ATOM 2213 C ASN A 136 12.408 -0.952 -5.156 1.00 0.00 C ATOM 2214 O ASN A 136 12.396 -1.262 -6.347 1.00 0.00 O ATOM 2215 CB ASN A 136 14.234 0.754 -5.313 1.00 0.00 C ATOM 2216 CG ASN A 136 15.666 1.049 -4.877 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.993 0.916 -3.698 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.543 1.446 -5.759 1.00 0.00 N ATOM 0 H ASN A 136 14.848 -1.760 -3.384 1.00 0.00 H new ATOM 0 HA ASN A 136 13.413 -0.066 -3.497 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.210 0.512 -6.376 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.612 1.638 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.501 1.646 -5.471 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.270 1.556 -6.736 1.00 0.00 H new ATOM 2225 N SER A 137 11.339 -1.047 -4.368 1.00 0.00 N ATOM 2226 CA SER A 137 10.067 -1.534 -4.881 1.00 0.00 C ATOM 2227 C SER A 137 9.460 -0.497 -5.821 1.00 0.00 C ATOM 2228 O SER A 137 8.545 -0.802 -6.586 1.00 0.00 O ATOM 2229 CB SER A 137 9.108 -1.839 -3.725 1.00 0.00 C ATOM 2230 OG SER A 137 9.343 -3.162 -3.261 1.00 0.00 O ATOM 0 H SER A 137 11.331 -0.795 -3.380 1.00 0.00 H new ATOM 0 HA SER A 137 10.236 -2.457 -5.436 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.257 -1.125 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.075 -1.735 -4.056 1.00 0.00 H new ATOM 0 HG SER A 137 10.202 -3.482 -3.606 1.00 0.00 H new ATOM 2236 N THR A 138 9.999 0.722 -5.782 1.00 0.00 N ATOM 2237 CA THR A 138 9.518 1.782 -6.667 1.00 0.00 C ATOM 2238 C THR A 138 9.557 1.273 -8.101 1.00 0.00 C ATOM 2239 O THR A 138 8.972 1.862 -9.010 1.00 0.00 O ATOM 2240 CB THR A 138 10.400 3.041 -6.525 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.710 2.651 -6.144 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.824 3.989 -5.462 1.00 0.00 C ATOM 0 H THR A 138 10.757 0.997 -5.157 1.00 0.00 H new ATOM 0 HA THR A 138 8.497 2.051 -6.397 1.00 0.00 H new ATOM 0 HB THR A 138 10.425 3.563 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.275 3.447 -6.054 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.460 4.870 -5.377 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.819 4.294 -5.753 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.784 3.477 -4.501 1.00 0.00 H new ATOM 2250 N LYS A 139 10.247 0.156 -8.273 1.00 0.00 N ATOM 2251 CA LYS A 139 10.373 -0.482 -9.568 1.00 0.00 C ATOM 2252 C LYS A 139 9.061 -1.173 -9.940 1.00 0.00 C ATOM 2253 O LYS A 139 9.010 -1.972 -10.876 1.00 0.00 O ATOM 2254 CB LYS A 139 11.516 -1.500 -9.497 1.00 0.00 C ATOM 2255 CG LYS A 139 12.850 -0.805 -9.779 1.00 0.00 C ATOM 2256 CD LYS A 139 13.985 -1.799 -9.559 1.00 0.00 C ATOM 2257 CE LYS A 139 15.328 -1.102 -9.780 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.436 -2.055 -9.490 1.00 0.00 N ATOM 0 H LYS A 139 10.733 -0.330 -7.519 1.00 0.00 H new ATOM 0 HA LYS A 139 10.592 0.262 -10.334 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.540 -1.965 -8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.351 -2.297 -10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.870 -0.431 -10.803 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.972 0.056 -9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.936 -2.204 -8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.883 -2.640 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.400 -0.746 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.407 -0.228 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.350 -1.581 -9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.370 -2.374 -8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.363 -2.876 -10.125 1.00 0.00 H new ATOM 2272 N ASP A 140 8.004 -0.853 -9.198 1.00 0.00 N ATOM 2273 CA ASP A 140 6.687 -1.440 -9.450 1.00 0.00 C ATOM 2274 C ASP A 140 6.153 -1.015 -10.816 1.00 0.00 C ATOM 2275 O ASP A 140 4.988 -1.244 -11.143 1.00 0.00 O ATOM 2276 CB ASP A 140 5.697 -1.028 -8.347 1.00 0.00 C ATOM 2277 CG ASP A 140 4.326 -1.632 -8.630 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.196 -2.839 -8.521 1.00 0.00 O ATOM 2279 OD2 ASP A 140 3.424 -0.876 -8.957 1.00 0.00 O ATOM 0 H ASP A 140 8.031 -0.194 -8.420 1.00 0.00 H new ATOM 0 HA ASP A 140 6.794 -2.525 -9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.060 -1.365 -7.376 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.623 0.058 -8.300 1.00 0.00 H new ATOM 2284 N LYS A 141 7.017 -0.398 -11.612 1.00 0.00 N ATOM 2285 CA LYS A 141 6.642 0.057 -12.946 1.00 0.00 C ATOM 2286 C LYS A 141 6.754 -1.090 -13.953 1.00 0.00 C ATOM 2287 O LYS A 141 6.185 -1.031 -15.042 1.00 0.00 O ATOM 2288 CB LYS A 141 7.578 1.200 -13.356 1.00 0.00 C ATOM 2289 CG LYS A 141 7.473 2.350 -12.333 1.00 0.00 C ATOM 2290 CD LYS A 141 8.760 3.188 -12.348 1.00 0.00 C ATOM 2291 CE LYS A 141 8.729 4.225 -11.217 1.00 0.00 C ATOM 2292 NZ LYS A 141 7.953 5.419 -11.655 1.00 0.00 N ATOM 0 H LYS A 141 7.985 -0.201 -11.357 1.00 0.00 H new ATOM 0 HA LYS A 141 5.609 0.404 -12.934 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.606 0.840 -13.409 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.314 1.560 -14.351 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.616 2.981 -12.570 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.305 1.945 -11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.627 2.538 -12.232 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.865 3.691 -13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.276 3.792 -10.325 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.745 4.517 -10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.933 6.121 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.403 5.837 -12.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 6.981 5.134 -11.889 1.00 0.00 H new ATOM 2306 N ARG A 142 7.506 -2.128 -13.582 1.00 0.00 N ATOM 2307 CA ARG A 142 7.701 -3.282 -14.460 1.00 0.00 C ATOM 2308 C ARG A 142 6.462 -4.175 -14.509 1.00 0.00 C ATOM 2309 O ARG A 142 6.024 -4.577 -15.587 1.00 0.00 O ATOM 2310 CB ARG A 142 8.906 -4.100 -13.981 1.00 0.00 C ATOM 2311 CG ARG A 142 10.195 -3.327 -14.271 1.00 0.00 C ATOM 2312 CD ARG A 142 11.400 -4.128 -13.776 1.00 0.00 C ATOM 2313 NE ARG A 142 12.637 -3.442 -14.128 1.00 0.00 N ATOM 2314 CZ ARG A 142 13.818 -3.910 -13.739 1.00 0.00 C ATOM 2315 NH1 ARG A 142 13.884 -4.990 -13.011 1.00 0.00 N ATOM 2316 NH2 ARG A 142 14.912 -3.286 -14.084 1.00 0.00 N ATOM 0 H ARG A 142 7.987 -2.193 -12.685 1.00 0.00 H new ATOM 0 HA ARG A 142 7.882 -2.906 -15.467 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.822 -4.300 -12.913 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.927 -5.066 -14.486 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.285 -3.140 -15.341 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.166 -2.355 -13.779 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.342 -4.257 -12.695 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.390 -5.125 -14.217 1.00 0.00 H new ATOM 0 HE ARG A 142 12.595 -2.587 -14.683 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.029 -5.476 -12.740 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.791 -5.349 -12.712 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.859 -2.440 -14.652 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.819 -3.644 -13.786 1.00 0.00 H new ATOM 2330 N THR A 143 5.905 -4.495 -13.342 1.00 0.00 N ATOM 2331 CA THR A 143 4.730 -5.350 -13.278 1.00 0.00 C ATOM 2332 C THR A 143 3.579 -4.734 -14.065 1.00 0.00 C ATOM 2333 O THR A 143 3.661 -4.576 -15.283 1.00 0.00 O ATOM 2334 CB THR A 143 4.309 -5.564 -11.812 1.00 0.00 C ATOM 2335 OG1 THR A 143 3.080 -6.274 -11.781 1.00 0.00 O ATOM 2336 CG2 THR A 143 4.131 -4.214 -11.088 1.00 0.00 C ATOM 0 H THR A 143 6.248 -4.176 -12.436 1.00 0.00 H new ATOM 0 HA THR A 143 4.979 -6.314 -13.721 1.00 0.00 H new ATOM 0 HB THR A 143 5.089 -6.131 -11.304 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.257 -7.229 -11.648 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.834 -4.392 -10.055 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.072 -3.665 -11.105 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.361 -3.630 -11.592 1.00 0.00 H new ATOM 2344 N LYS A 144 2.514 -4.380 -13.358 1.00 0.00 N ATOM 2345 CA LYS A 144 1.344 -3.771 -13.987 1.00 0.00 C ATOM 2346 C LYS A 144 0.604 -2.885 -12.991 1.00 0.00 C ATOM 2347 O LYS A 144 0.784 -3.002 -11.778 1.00 0.00 O ATOM 2348 CB LYS A 144 0.385 -4.847 -14.516 1.00 0.00 C ATOM 2349 CG LYS A 144 0.986 -5.533 -15.746 1.00 0.00 C ATOM 2350 CD LYS A 144 -0.046 -6.485 -16.352 1.00 0.00 C ATOM 2351 CE LYS A 144 0.520 -7.103 -17.632 1.00 0.00 C ATOM 2352 NZ LYS A 144 -0.501 -7.998 -18.244 1.00 0.00 N ATOM 0 H LYS A 144 2.434 -4.503 -12.349 1.00 0.00 H new ATOM 0 HA LYS A 144 1.694 -3.165 -14.823 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.190 -5.585 -13.738 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.573 -4.396 -14.774 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.285 -4.787 -16.482 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.884 -6.083 -15.466 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.297 -7.269 -15.637 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.968 -5.947 -16.572 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.799 -6.318 -18.335 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.425 -7.667 -17.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.117 -8.419 -19.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.747 -8.754 -17.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.353 -7.447 -18.472 1.00 0.00 H new ATOM 2366 N TYR A 145 -0.238 -2.004 -13.522 1.00 0.00 N ATOM 2367 CA TYR A 145 -1.028 -1.093 -12.699 1.00 0.00 C ATOM 2368 C TYR A 145 -2.391 -1.710 -12.405 1.00 0.00 C ATOM 2369 O TYR A 145 -3.381 -0.998 -12.238 1.00 0.00 O ATOM 2370 CB TYR A 145 -1.216 0.237 -13.434 1.00 0.00 C ATOM 2371 CG TYR A 145 0.110 0.688 -14.001 1.00 0.00 C ATOM 2372 CD1 TYR A 145 1.049 1.310 -13.170 1.00 0.00 C ATOM 2373 CD2 TYR A 145 0.400 0.481 -15.355 1.00 0.00 C ATOM 2374 CE1 TYR A 145 2.279 1.726 -13.695 1.00 0.00 C ATOM 2375 CE2 TYR A 145 1.630 0.895 -15.879 1.00 0.00 C ATOM 2376 CZ TYR A 145 2.569 1.518 -15.049 1.00 0.00 C ATOM 2377 OH TYR A 145 3.782 1.927 -15.565 1.00 0.00 O ATOM 0 H TYR A 145 -0.392 -1.901 -14.525 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.503 -0.916 -11.760 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.947 0.123 -14.235 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.607 0.991 -12.751 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.825 1.469 -12.125 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.326 0.002 -15.995 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.004 2.207 -13.055 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.854 0.734 -16.923 1.00 0.00 H new ATOM 0 HH TYR A 145 3.823 1.707 -16.519 1.00 0.00 H new ATOM 2387 N THR A 146 -2.436 -3.039 -12.364 1.00 0.00 N ATOM 2388 CA THR A 146 -3.688 -3.741 -12.115 1.00 0.00 C ATOM 2389 C THR A 146 -4.419 -3.136 -10.911 1.00 0.00 C ATOM 2390 O THR A 146 -5.641 -3.236 -10.803 1.00 0.00 O ATOM 2391 CB THR A 146 -3.413 -5.242 -11.886 1.00 0.00 C ATOM 2392 OG1 THR A 146 -2.086 -5.408 -11.409 1.00 0.00 O ATOM 2393 CG2 THR A 146 -3.581 -6.025 -13.200 1.00 0.00 C ATOM 0 H THR A 146 -1.627 -3.645 -12.499 1.00 0.00 H new ATOM 0 HA THR A 146 -4.330 -3.631 -12.989 1.00 0.00 H new ATOM 0 HB THR A 146 -4.124 -5.623 -11.154 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.093 -5.986 -10.618 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.384 -7.082 -13.021 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.600 -5.903 -13.568 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.879 -5.645 -13.942 1.00 0.00 H new ATOM 2401 N SER A 147 -3.671 -2.502 -10.012 1.00 0.00 N ATOM 2402 CA SER A 147 -4.286 -1.883 -8.838 1.00 0.00 C ATOM 2403 C SER A 147 -5.200 -0.736 -9.255 1.00 0.00 C ATOM 2404 O SER A 147 -6.344 -0.650 -8.814 1.00 0.00 O ATOM 2405 CB SER A 147 -3.218 -1.343 -7.884 1.00 0.00 C ATOM 2406 OG SER A 147 -3.830 -0.459 -6.953 1.00 0.00 O ATOM 0 H SER A 147 -2.657 -2.403 -10.069 1.00 0.00 H new ATOM 0 HA SER A 147 -4.870 -2.650 -8.329 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.733 -2.165 -7.359 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.442 -0.821 -8.444 1.00 0.00 H new ATOM 0 HG SER A 147 -3.151 -0.111 -6.338 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.682 0.147 -10.104 1.00 0.00 N ATOM 2413 CA VAL A 148 -5.459 1.291 -10.565 1.00 0.00 C ATOM 2414 C VAL A 148 -6.562 0.845 -11.525 1.00 0.00 C ATOM 2415 O VAL A 148 -7.597 1.500 -11.646 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.541 2.304 -11.250 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.368 3.500 -11.725 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -3.482 2.782 -10.252 1.00 0.00 C ATOM 0 H VAL A 148 -3.737 0.093 -10.483 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.928 1.762 -9.701 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.054 1.836 -12.105 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.715 4.223 -12.214 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.126 3.161 -12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.853 3.970 -10.869 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.825 3.505 -10.737 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.972 3.252 -9.399 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.894 1.930 -9.909 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.331 -0.278 -12.197 1.00 0.00 N ATOM 2429 CA LEU A 149 -7.303 -0.827 -13.142 1.00 0.00 C ATOM 2430 C LEU A 149 -8.604 -1.162 -12.427 1.00 0.00 C ATOM 2431 O LEU A 149 -9.670 -0.643 -12.757 1.00 0.00 O ATOM 2432 CB LEU A 149 -6.702 -2.110 -13.743 1.00 0.00 C ATOM 2433 CG LEU A 149 -7.722 -2.927 -14.558 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -8.107 -2.181 -15.840 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -7.079 -4.270 -14.928 1.00 0.00 C ATOM 0 H LEU A 149 -5.477 -0.829 -12.106 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.518 -0.097 -13.922 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.861 -1.845 -14.384 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.307 -2.731 -12.939 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.622 -3.081 -13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.828 -2.773 -16.403 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.550 -1.219 -15.582 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.217 -2.019 -16.448 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.786 -4.865 -15.506 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.183 -4.093 -15.522 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.811 -4.808 -14.019 1.00 0.00 H new ATOM 2447 N ARG A 150 -8.496 -2.054 -11.454 1.00 0.00 N ATOM 2448 CA ARG A 150 -9.650 -2.501 -10.688 1.00 0.00 C ATOM 2449 C ARG A 150 -10.159 -1.418 -9.742 1.00 0.00 C ATOM 2450 O ARG A 150 -11.365 -1.287 -9.532 1.00 0.00 O ATOM 2451 CB ARG A 150 -9.261 -3.754 -9.905 1.00 0.00 C ATOM 2452 CG ARG A 150 -9.018 -4.898 -10.896 1.00 0.00 C ATOM 2453 CD ARG A 150 -8.423 -6.100 -10.166 1.00 0.00 C ATOM 2454 NE ARG A 150 -8.230 -7.206 -11.099 1.00 0.00 N ATOM 2455 CZ ARG A 150 -9.222 -8.041 -11.396 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -10.398 -7.877 -10.853 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -9.021 -9.023 -12.232 1.00 0.00 N ATOM 0 H ARG A 150 -7.615 -2.485 -11.175 1.00 0.00 H new ATOM 0 HA ARG A 150 -10.463 -2.725 -11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.363 -3.568 -9.316 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -10.052 -4.023 -9.205 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.955 -5.180 -11.376 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -8.342 -4.570 -11.685 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.470 -5.825 -9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -9.084 -6.408 -9.356 1.00 0.00 H new ATOM 0 HE ARG A 150 -7.316 -7.341 -11.532 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.556 -7.109 -10.201 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.159 -8.517 -11.081 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -8.103 -9.150 -12.658 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.782 -9.663 -12.459 1.00 0.00 H new ATOM 2471 N ASP A 151 -9.242 -0.656 -9.157 1.00 0.00 N ATOM 2472 CA ASP A 151 -9.633 0.389 -8.219 1.00 0.00 C ATOM 2473 C ASP A 151 -10.573 1.400 -8.874 1.00 0.00 C ATOM 2474 O ASP A 151 -11.633 1.700 -8.336 1.00 0.00 O ATOM 2475 CB ASP A 151 -8.394 1.117 -7.697 1.00 0.00 C ATOM 2476 CG ASP A 151 -8.801 2.197 -6.701 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -9.888 2.094 -6.159 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -8.019 3.111 -6.495 1.00 0.00 O ATOM 0 H ASP A 151 -8.237 -0.740 -9.312 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.158 -0.088 -7.391 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.720 0.406 -7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.849 1.565 -8.528 1.00 0.00 H new ATOM 2483 N ILE A 152 -10.184 1.938 -10.024 1.00 0.00 N ATOM 2484 CA ILE A 152 -11.022 2.928 -10.698 1.00 0.00 C ATOM 2485 C ILE A 152 -12.353 2.336 -11.154 1.00 0.00 C ATOM 2486 O ILE A 152 -13.410 2.928 -10.939 1.00 0.00 O ATOM 2487 CB ILE A 152 -10.302 3.506 -11.919 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -9.112 4.354 -11.461 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -11.282 4.376 -12.719 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -8.272 4.768 -12.673 1.00 0.00 C ATOM 0 H ILE A 152 -9.312 1.713 -10.503 1.00 0.00 H new ATOM 0 HA ILE A 152 -11.219 3.715 -9.970 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.939 2.694 -12.549 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.467 5.239 -10.933 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.500 3.788 -10.759 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -10.774 4.790 -13.590 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -12.125 3.768 -13.046 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -11.644 5.189 -12.090 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.427 5.371 -12.341 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.904 3.877 -13.182 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.886 5.351 -13.359 1.00 0.00 H new ATOM 2502 N ILE A 153 -12.293 1.188 -11.813 1.00 0.00 N ATOM 2503 CA ILE A 153 -13.502 0.561 -12.329 1.00 0.00 C ATOM 2504 C ILE A 153 -14.500 0.352 -11.199 1.00 0.00 C ATOM 2505 O ILE A 153 -15.696 0.596 -11.361 1.00 0.00 O ATOM 2506 CB ILE A 153 -13.147 -0.777 -12.987 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -12.348 -0.514 -14.269 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -14.424 -1.556 -13.331 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -11.754 -1.828 -14.779 1.00 0.00 C ATOM 0 H ILE A 153 -11.431 0.676 -12.002 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.957 1.211 -13.077 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.550 -1.368 -12.293 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.994 -0.075 -15.029 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.553 0.205 -14.073 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.157 -2.504 -13.798 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.990 -1.747 -12.419 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.033 -0.971 -14.020 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.186 -1.641 -15.690 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -11.094 -2.248 -14.020 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -12.558 -2.533 -14.991 1.00 0.00 H new ATOM 2521 N ASP A 154 -14.003 -0.088 -10.056 1.00 0.00 N ATOM 2522 CA ASP A 154 -14.862 -0.311 -8.905 1.00 0.00 C ATOM 2523 C ASP A 154 -15.340 1.023 -8.331 1.00 0.00 C ATOM 2524 O ASP A 154 -16.379 1.087 -7.674 1.00 0.00 O ATOM 2525 CB ASP A 154 -14.093 -1.091 -7.837 1.00 0.00 C ATOM 2526 CG ASP A 154 -13.790 -2.498 -8.343 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -14.459 -2.932 -9.267 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -12.890 -3.120 -7.804 1.00 0.00 O ATOM 0 H ASP A 154 -13.017 -0.297 -9.900 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.733 -0.886 -9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.165 -0.574 -7.594 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.679 -1.143 -6.919 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.569 2.085 -8.589 1.00 0.00 N ATOM 2534 CA ILE A 155 -14.902 3.430 -8.094 1.00 0.00 C ATOM 2535 C ILE A 155 -15.077 4.405 -9.254 1.00 0.00 C ATOM 2536 O ILE A 155 -14.591 5.532 -9.208 1.00 0.00 O ATOM 2537 CB ILE A 155 -13.797 3.946 -7.161 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -13.457 2.863 -6.127 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -14.256 5.224 -6.440 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -14.692 2.494 -5.286 1.00 0.00 C ATOM 0 H ILE A 155 -13.710 2.042 -9.137 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.839 3.361 -7.542 1.00 0.00 H new ATOM 0 HB ILE A 155 -12.913 4.179 -7.754 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -13.081 1.975 -6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -12.660 3.217 -5.473 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -13.461 5.576 -5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -14.486 5.994 -7.176 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -15.146 5.009 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.423 1.725 -4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.051 3.378 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -15.478 2.117 -5.940 1.00 0.00 H new ATOM 2552 N SER A 156 -15.767 3.975 -10.299 1.00 0.00 N ATOM 2553 CA SER A 156 -15.984 4.848 -11.445 1.00 0.00 C ATOM 2554 C SER A 156 -16.528 6.193 -10.966 1.00 0.00 C ATOM 2555 O SER A 156 -17.397 6.242 -10.099 1.00 0.00 O ATOM 2556 CB SER A 156 -16.981 4.201 -12.409 1.00 0.00 C ATOM 2557 OG SER A 156 -16.331 3.164 -13.130 1.00 0.00 O ATOM 0 H SER A 156 -16.180 3.046 -10.379 1.00 0.00 H new ATOM 0 HA SER A 156 -15.038 5.004 -11.963 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.830 3.799 -11.856 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.375 4.948 -13.099 1.00 0.00 H new ATOM 0 HG SER A 156 -16.162 2.406 -12.532 1.00 0.00 H new ATOM 2563 N ASP A 157 -16.004 7.283 -11.514 1.00 0.00 N ATOM 2564 CA ASP A 157 -16.456 8.610 -11.106 1.00 0.00 C ATOM 2565 C ASP A 157 -16.013 9.680 -12.099 1.00 0.00 C ATOM 2566 O ASP A 157 -15.159 9.438 -12.952 1.00 0.00 O ATOM 2567 CB ASP A 157 -15.905 8.942 -9.718 1.00 0.00 C ATOM 2568 CG ASP A 157 -16.403 10.314 -9.275 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -17.512 10.666 -9.638 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -15.665 10.993 -8.580 1.00 0.00 O ATOM 0 H ASP A 157 -15.278 7.278 -12.230 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.546 8.599 -11.080 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.219 8.183 -9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.815 8.930 -9.738 1.00 0.00 H new ATOM 2575 N GLU A 158 -16.605 10.867 -11.974 1.00 0.00 N ATOM 2576 CA GLU A 158 -16.280 11.986 -12.857 1.00 0.00 C ATOM 2577 C GLU A 158 -15.129 12.804 -12.277 1.00 0.00 C ATOM 2578 O GLU A 158 -14.738 13.830 -12.833 1.00 0.00 O ATOM 2579 CB GLU A 158 -17.509 12.880 -13.030 1.00 0.00 C ATOM 2580 CG GLU A 158 -18.600 12.103 -13.770 1.00 0.00 C ATOM 2581 CD GLU A 158 -19.870 12.941 -13.858 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -19.977 13.899 -13.111 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -20.716 12.616 -14.676 1.00 0.00 O ATOM 0 H GLU A 158 -17.312 11.078 -11.270 1.00 0.00 H new ATOM 0 HA GLU A 158 -15.977 11.591 -13.827 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.875 13.206 -12.057 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.244 13.778 -13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.257 11.842 -14.771 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.807 11.167 -13.251 1.00 0.00 H new ATOM 2590 N GLU A 159 -14.595 12.339 -11.151 1.00 0.00 N ATOM 2591 CA GLU A 159 -13.491 13.023 -10.487 1.00 0.00 C ATOM 2592 C GLU A 159 -13.831 14.489 -10.242 1.00 0.00 C ATOM 2593 O GLU A 159 -14.975 14.908 -10.421 1.00 0.00 O ATOM 2594 CB GLU A 159 -12.209 12.923 -11.327 1.00 0.00 C ATOM 2595 CG GLU A 159 -11.721 11.460 -11.405 1.00 0.00 C ATOM 2596 CD GLU A 159 -12.384 10.718 -12.565 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -13.237 11.300 -13.213 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -12.016 9.578 -12.795 1.00 0.00 O ATOM 0 H GLU A 159 -14.910 11.491 -10.680 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.325 12.535 -9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.396 13.303 -12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.431 13.548 -10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -10.638 11.441 -11.529 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -11.944 10.949 -10.468 1.00 0.00 H new ATOM 2605 N ASP A 160 -12.834 15.260 -9.821 1.00 0.00 N ATOM 2606 CA ASP A 160 -13.046 16.674 -9.540 1.00 0.00 C ATOM 2607 C ASP A 160 -13.314 17.445 -10.821 1.00 0.00 C ATOM 2608 O ASP A 160 -12.489 18.242 -11.266 1.00 0.00 O ATOM 2609 CB ASP A 160 -11.821 17.257 -8.850 1.00 0.00 C ATOM 2610 CG ASP A 160 -10.586 17.042 -9.714 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -10.711 16.391 -10.737 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -9.533 17.534 -9.340 1.00 0.00 O ATOM 0 H ASP A 160 -11.880 14.933 -9.668 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.914 16.763 -8.886 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.968 18.322 -8.669 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.682 16.785 -7.878 1.00 0.00 H new ATOM 2617 N GLY A 161 -14.477 17.201 -11.406 1.00 0.00 N ATOM 2618 CA GLY A 161 -14.859 17.880 -12.640 1.00 0.00 C ATOM 2619 C GLY A 161 -16.364 18.123 -12.692 1.00 0.00 C ATOM 2620 O GLY A 161 -17.149 17.185 -12.833 1.00 0.00 O ATOM 0 H GLY A 161 -15.170 16.543 -11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.332 18.831 -12.713 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.555 17.280 -13.498 1.00 0.00 H new ATOM 2624 N ASP A 162 -16.757 19.389 -12.587 1.00 0.00 N ATOM 2625 CA ASP A 162 -18.170 19.749 -12.632 1.00 0.00 C ATOM 2626 C ASP A 162 -18.713 19.575 -14.045 1.00 0.00 C ATOM 2627 O ASP A 162 -19.925 19.570 -14.265 1.00 0.00 O ATOM 2628 CB ASP A 162 -18.358 21.200 -12.187 1.00 0.00 C ATOM 2629 CG ASP A 162 -17.480 22.121 -13.027 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -16.357 21.739 -13.313 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -17.944 23.194 -13.376 1.00 0.00 O ATOM 0 H ASP A 162 -16.121 20.178 -12.471 1.00 0.00 H new ATOM 0 HA ASP A 162 -18.717 19.092 -11.955 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -19.404 21.488 -12.290 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -18.102 21.302 -11.132 1.00 0.00 H new ATOM 2636 N LYS A 163 -17.798 19.441 -15.000 1.00 0.00 N ATOM 2637 CA LYS A 163 -18.163 19.275 -16.404 1.00 0.00 C ATOM 2638 C LYS A 163 -18.491 17.820 -16.701 1.00 0.00 C ATOM 2639 O LYS A 163 -18.891 17.471 -17.811 1.00 0.00 O ATOM 2640 CB LYS A 163 -16.995 19.732 -17.281 1.00 0.00 C ATOM 2641 CG LYS A 163 -16.609 21.188 -16.913 1.00 0.00 C ATOM 2642 CD LYS A 163 -15.076 21.379 -16.913 1.00 0.00 C ATOM 2643 CE LYS A 163 -14.701 22.547 -15.987 1.00 0.00 C ATOM 2644 NZ LYS A 163 -13.411 23.149 -16.435 1.00 0.00 N ATOM 0 H LYS A 163 -16.793 19.444 -14.826 1.00 0.00 H new ATOM 0 HA LYS A 163 -19.046 19.878 -16.618 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -16.140 19.071 -17.139 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -17.272 19.673 -18.334 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.064 21.878 -17.624 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.008 21.435 -15.929 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.586 20.465 -16.578 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -14.724 21.577 -17.925 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.489 23.300 -15.999 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.612 22.195 -14.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.040 23.770 -15.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.724 22.393 -16.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.569 23.705 -17.300 1.00 0.00 H new ATOM 2658 N GLY A 164 -18.301 16.979 -15.697 1.00 0.00 N ATOM 2659 CA GLY A 164 -18.557 15.549 -15.836 1.00 0.00 C ATOM 2660 C GLY A 164 -17.243 14.811 -16.043 1.00 0.00 C ATOM 2661 O GLY A 164 -17.210 13.585 -16.148 1.00 0.00 O ATOM 0 H GLY A 164 -17.970 17.260 -14.774 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.061 15.172 -14.946 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.223 15.369 -16.680 1.00 0.00 H new ATOM 2665 N GLY A 165 -16.156 15.580 -16.095 1.00 0.00 N ATOM 2666 CA GLY A 165 -14.822 15.007 -16.280 1.00 0.00 C ATOM 2667 C GLY A 165 -14.415 15.025 -17.749 1.00 0.00 C ATOM 2668 O GLY A 165 -13.887 14.042 -18.270 1.00 0.00 O ATOM 0 H GLY A 165 -16.172 16.597 -16.012 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.097 15.569 -15.692 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.808 13.982 -15.908 1.00 0.00 H new ATOM 2672 N VAL A 166 -14.665 16.149 -18.411 1.00 0.00 N ATOM 2673 CA VAL A 166 -14.322 16.295 -19.822 1.00 0.00 C ATOM 2674 C VAL A 166 -12.852 16.661 -19.992 1.00 0.00 C ATOM 2675 O VAL A 166 -12.230 16.309 -20.994 1.00 0.00 O ATOM 2676 CB VAL A 166 -15.198 17.376 -20.460 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -15.064 17.318 -21.984 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -16.658 17.139 -20.069 1.00 0.00 C ATOM 0 H VAL A 166 -15.103 16.971 -17.995 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.499 15.340 -20.317 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.877 18.356 -20.108 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.689 18.089 -22.434 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.024 17.485 -22.264 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.383 16.339 -22.340 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -17.285 17.907 -20.522 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.975 16.158 -20.422 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.756 17.183 -18.984 1.00 0.00 H new ATOM 2688 N LYS A 167 -12.302 17.392 -19.021 1.00 0.00 N ATOM 2689 CA LYS A 167 -10.905 17.817 -19.096 1.00 0.00 C ATOM 2690 C LYS A 167 -10.270 17.866 -17.708 1.00 0.00 C ATOM 2691 O LYS A 167 -9.226 17.257 -17.476 1.00 0.00 O ATOM 2692 CB LYS A 167 -10.819 19.205 -19.739 1.00 0.00 C ATOM 2693 CG LYS A 167 -11.416 19.158 -21.148 1.00 0.00 C ATOM 2694 CD LYS A 167 -11.224 20.511 -21.833 1.00 0.00 C ATOM 2695 CE LYS A 167 -11.827 20.459 -23.238 1.00 0.00 C ATOM 2696 NZ LYS A 167 -11.651 21.779 -23.907 1.00 0.00 N ATOM 0 H LYS A 167 -12.796 17.699 -18.183 1.00 0.00 H new ATOM 0 HA LYS A 167 -10.363 17.091 -19.702 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -11.356 19.932 -19.130 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -9.780 19.532 -19.784 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.935 18.373 -21.731 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.477 18.913 -21.096 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.702 21.298 -21.249 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -10.163 20.755 -21.889 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -11.344 19.676 -23.823 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.886 20.207 -23.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -12.061 21.742 -24.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.131 22.516 -23.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -10.637 22.002 -23.974 1.00 0.00 H new ATOM 2710 N ARG A 168 -10.896 18.600 -16.791 1.00 0.00 N ATOM 2711 CA ARG A 168 -10.363 18.720 -15.436 1.00 0.00 C ATOM 2712 C ARG A 168 -10.576 17.430 -14.655 1.00 0.00 C ATOM 2713 O ARG A 168 -11.023 17.452 -13.509 1.00 0.00 O ATOM 2714 CB ARG A 168 -11.036 19.877 -14.692 1.00 0.00 C ATOM 2715 CG ARG A 168 -10.601 21.212 -15.302 1.00 0.00 C ATOM 2716 CD ARG A 168 -11.087 22.352 -14.407 1.00 0.00 C ATOM 2717 NE ARG A 168 -10.680 23.639 -14.961 1.00 0.00 N ATOM 2718 CZ ARG A 168 -10.644 24.733 -14.207 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -10.972 24.667 -12.945 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -10.278 25.873 -14.726 1.00 0.00 N ATOM 0 H ARG A 168 -11.761 19.114 -16.957 1.00 0.00 H new ATOM 0 HA ARG A 168 -9.294 18.917 -15.517 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -12.120 19.777 -14.750 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -10.769 19.846 -13.636 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -9.516 21.246 -15.398 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -11.013 21.319 -16.305 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -12.173 22.314 -14.316 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -10.679 22.235 -13.403 1.00 0.00 H new ATOM 0 HE ARG A 168 -10.418 23.700 -15.945 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -11.256 23.776 -12.538 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -10.944 25.506 -12.366 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -10.019 25.925 -15.711 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -10.251 26.712 -14.146 1.00 0.00 H new ATOM 2734 N ILE A 169 -10.243 16.310 -15.279 1.00 0.00 N ATOM 2735 CA ILE A 169 -10.391 15.018 -14.628 1.00 0.00 C ATOM 2736 C ILE A 169 -9.401 14.892 -13.485 1.00 0.00 C ATOM 2737 O ILE A 169 -9.611 14.121 -12.548 1.00 0.00 O ATOM 2738 CB ILE A 169 -10.173 13.897 -15.648 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -11.261 13.978 -16.727 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -10.248 12.537 -14.946 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -10.888 13.071 -17.900 1.00 0.00 C ATOM 0 H ILE A 169 -9.871 16.270 -16.228 1.00 0.00 H new ATOM 0 HA ILE A 169 -11.399 14.936 -14.223 1.00 0.00 H new ATOM 0 HB ILE A 169 -9.191 14.009 -16.107 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -12.222 13.676 -16.312 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -11.371 15.007 -17.070 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -10.092 11.742 -15.675 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -9.477 12.481 -14.178 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.229 12.419 -14.485 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -11.662 13.130 -18.666 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -9.936 13.394 -18.321 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -10.800 12.042 -17.551 1.00 0.00 H new ATOM 2753 N SER A 170 -8.326 15.660 -13.569 1.00 0.00 N ATOM 2754 CA SER A 170 -7.296 15.646 -12.538 1.00 0.00 C ATOM 2755 C SER A 170 -7.032 14.220 -12.056 1.00 0.00 C ATOM 2756 O SER A 170 -7.020 13.957 -10.853 1.00 0.00 O ATOM 2757 CB SER A 170 -7.726 16.520 -11.356 1.00 0.00 C ATOM 2758 OG SER A 170 -8.374 17.687 -11.846 1.00 0.00 O ATOM 0 H SER A 170 -8.143 16.302 -14.340 1.00 0.00 H new ATOM 0 HA SER A 170 -6.376 16.044 -12.967 1.00 0.00 H new ATOM 0 HB2 SER A 170 -8.399 15.964 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 170 -6.857 16.796 -10.758 1.00 0.00 H new ATOM 0 HG SER A 170 -8.352 18.386 -11.159 1.00 0.00 H new ATOM 2764 N GLY A 171 -6.820 13.303 -12.999 1.00 0.00 N ATOM 2765 CA GLY A 171 -6.553 11.907 -12.653 1.00 0.00 C ATOM 2766 C GLY A 171 -5.252 11.786 -11.861 1.00 0.00 C ATOM 2767 O GLY A 171 -4.630 10.725 -11.816 1.00 0.00 O ATOM 0 H GLY A 171 -6.828 13.498 -14.000 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.380 11.508 -12.066 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.489 11.308 -13.561 1.00 0.00 H new ATOM 2771 N LEU A 172 -4.854 12.891 -11.245 1.00 0.00 N ATOM 2772 CA LEU A 172 -3.627 12.936 -10.453 1.00 0.00 C ATOM 2773 C LEU A 172 -3.741 12.061 -9.205 1.00 0.00 C ATOM 2774 O LEU A 172 -2.767 11.437 -8.785 1.00 0.00 O ATOM 2775 CB LEU A 172 -3.325 14.381 -10.035 1.00 0.00 C ATOM 2776 CG LEU A 172 -3.299 15.303 -11.271 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -3.493 16.758 -10.835 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -1.953 15.178 -11.994 1.00 0.00 C ATOM 0 H LEU A 172 -5.364 13.774 -11.278 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.815 12.553 -11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.081 14.728 -9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -2.365 14.425 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.103 15.006 -11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.474 17.406 -11.711 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -4.452 16.861 -10.328 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.691 17.044 -10.155 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.946 15.833 -12.865 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.148 15.465 -11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -1.807 14.147 -12.315 1.00 0.00 H new ATOM 2790 N ILE A 173 -4.929 12.028 -8.611 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.146 11.235 -7.405 1.00 0.00 C ATOM 2792 C ILE A 173 -4.657 9.803 -7.605 1.00 0.00 C ATOM 2793 O ILE A 173 -4.055 9.217 -6.706 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.634 11.224 -7.044 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.144 12.666 -6.876 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -6.851 10.435 -5.749 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.334 13.419 -5.808 1.00 0.00 C ATOM 0 H ILE A 173 -5.750 12.536 -8.941 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.579 11.688 -6.592 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.192 10.744 -7.848 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.075 13.193 -7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.197 12.652 -6.595 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -7.912 10.432 -5.498 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.507 9.410 -5.886 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.289 10.902 -4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -6.716 14.435 -5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.425 12.904 -4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.285 13.453 -6.103 1.00 0.00 H new ATOM 2809 N TYR A 174 -4.914 9.246 -8.784 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.486 7.881 -9.074 1.00 0.00 C ATOM 2811 C TYR A 174 -2.960 7.789 -9.034 1.00 0.00 C ATOM 2812 O TYR A 174 -2.391 6.783 -8.598 1.00 0.00 O ATOM 2813 CB TYR A 174 -5.002 7.460 -10.451 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.489 7.744 -10.534 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -7.371 7.129 -9.634 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -6.986 8.628 -11.503 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.743 7.400 -9.702 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.358 8.894 -11.570 1.00 0.00 C ATOM 2819 CZ TYR A 174 -9.236 8.282 -10.670 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.589 8.548 -10.736 1.00 0.00 O ATOM 0 H TYR A 174 -5.409 9.710 -9.545 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.897 7.211 -8.319 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -4.472 8.003 -11.233 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.812 6.399 -10.615 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -6.992 6.446 -8.888 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -6.309 9.103 -12.198 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -9.421 6.928 -9.007 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -8.740 9.573 -12.318 1.00 0.00 H new ATOM 0 HH TYR A 174 -10.807 8.920 -11.616 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.300 8.852 -9.479 1.00 0.00 N ATOM 2831 CA GLU A 175 -0.844 8.886 -9.477 1.00 0.00 C ATOM 2832 C GLU A 175 -0.317 9.003 -8.048 1.00 0.00 C ATOM 2833 O GLU A 175 0.729 8.447 -7.715 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.348 10.072 -10.307 1.00 0.00 C ATOM 2835 CG GLU A 175 1.172 9.993 -10.453 1.00 0.00 C ATOM 2836 CD GLU A 175 1.671 11.131 -11.337 1.00 0.00 C ATOM 2837 OE1 GLU A 175 0.901 12.044 -11.583 1.00 0.00 O ATOM 2838 OE2 GLU A 175 2.816 11.073 -11.754 1.00 0.00 O ATOM 0 H GLU A 175 -2.746 9.694 -9.843 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.474 7.959 -9.915 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.819 10.064 -11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.629 11.009 -9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.643 10.050 -9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.455 9.034 -10.887 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.046 9.739 -7.212 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.640 9.933 -5.822 1.00 0.00 C ATOM 2847 C GLU A 176 -0.695 8.624 -5.043 1.00 0.00 C ATOM 2848 O GLU A 176 0.260 8.261 -4.356 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.552 10.959 -5.149 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.333 12.332 -5.783 1.00 0.00 C ATOM 2851 CD GLU A 176 -2.277 13.352 -5.155 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -3.010 12.976 -4.255 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -2.253 14.494 -5.583 1.00 0.00 O ATOM 0 H GLU A 176 -1.914 10.208 -7.470 1.00 0.00 H new ATOM 0 HA GLU A 176 0.388 10.295 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.595 10.660 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.341 11.003 -4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.299 12.646 -5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.506 12.277 -6.858 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.814 7.915 -5.150 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.960 6.650 -4.442 1.00 0.00 C ATOM 2862 C VAL A 177 -0.911 5.657 -4.928 1.00 0.00 C ATOM 2863 O VAL A 177 -0.446 4.811 -4.164 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.369 6.077 -4.644 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.665 5.968 -6.135 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -3.465 4.687 -4.006 1.00 0.00 C ATOM 0 H VAL A 177 -2.621 8.189 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.812 6.828 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.094 6.740 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.666 5.561 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.606 6.956 -6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.935 5.309 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.468 4.287 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -2.737 4.022 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.258 4.762 -2.938 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.529 5.770 -6.199 1.00 0.00 N ATOM 2877 CA ARG A 178 0.481 4.877 -6.755 1.00 0.00 C ATOM 2878 C ARG A 178 1.825 5.120 -6.071 1.00 0.00 C ATOM 2879 O ARG A 178 2.546 4.178 -5.738 1.00 0.00 O ATOM 2880 CB ARG A 178 0.618 5.114 -8.263 1.00 0.00 C ATOM 2881 CG ARG A 178 1.602 4.104 -8.863 1.00 0.00 C ATOM 2882 CD ARG A 178 1.759 4.371 -10.362 1.00 0.00 C ATOM 2883 NE ARG A 178 0.507 4.098 -11.059 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.397 4.287 -12.369 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.423 4.711 -13.056 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.736 4.047 -12.971 1.00 0.00 N ATOM 0 H ARG A 178 -0.898 6.460 -6.853 1.00 0.00 H new ATOM 0 HA ARG A 178 0.173 3.846 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.355 5.017 -8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.967 6.130 -8.450 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.569 4.183 -8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.242 3.088 -8.700 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.055 5.407 -10.525 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.553 3.745 -10.769 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.297 3.757 -10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.309 4.897 -12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.338 4.856 -14.062 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.538 3.714 -12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.820 4.192 -13.977 1.00 0.00 H new ATOM 2900 N ALA A 179 2.156 6.394 -5.875 1.00 0.00 N ATOM 2901 CA ALA A 179 3.419 6.767 -5.242 1.00 0.00 C ATOM 2902 C ALA A 179 3.491 6.259 -3.806 1.00 0.00 C ATOM 2903 O ALA A 179 4.518 5.733 -3.376 1.00 0.00 O ATOM 2904 CB ALA A 179 3.568 8.291 -5.245 1.00 0.00 C ATOM 0 H ALA A 179 1.569 7.184 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 179 4.228 6.310 -5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.511 8.565 -4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.558 8.656 -6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.742 8.738 -4.693 1.00 0.00 H new ATOM 2910 N VAL A 180 2.403 6.425 -3.065 1.00 0.00 N ATOM 2911 CA VAL A 180 2.368 5.985 -1.675 1.00 0.00 C ATOM 2912 C VAL A 180 2.505 4.467 -1.592 1.00 0.00 C ATOM 2913 O VAL A 180 3.109 3.945 -0.656 1.00 0.00 O ATOM 2914 CB VAL A 180 1.066 6.443 -1.010 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.991 5.896 0.420 1.00 0.00 C ATOM 2916 CG2 VAL A 180 1.039 7.975 -0.966 1.00 0.00 C ATOM 0 H VAL A 180 1.541 6.857 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 180 3.208 6.434 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 180 0.216 6.070 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.063 6.225 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.018 4.807 0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.839 6.267 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.115 8.309 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.892 8.338 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.091 8.369 -1.981 1.00 0.00 H new ATOM 2926 N LEU A 181 1.960 3.762 -2.580 1.00 0.00 N ATOM 2927 CA LEU A 181 2.055 2.310 -2.600 1.00 0.00 C ATOM 2928 C LEU A 181 3.521 1.909 -2.735 1.00 0.00 C ATOM 2929 O LEU A 181 3.999 1.000 -2.056 1.00 0.00 O ATOM 2930 CB LEU A 181 1.242 1.763 -3.789 1.00 0.00 C ATOM 2931 CG LEU A 181 1.379 0.233 -3.920 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.634 -0.474 -2.782 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.779 -0.208 -5.260 1.00 0.00 C ATOM 0 H LEU A 181 1.454 4.169 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 181 1.653 1.895 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.191 2.024 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.580 2.238 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 181 2.435 -0.033 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.742 -1.553 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.052 -0.163 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.423 -0.210 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.871 -1.289 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.274 0.071 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.312 0.280 -6.076 1.00 0.00 H new ATOM 2945 N LYS A 182 4.221 2.607 -3.623 1.00 0.00 N ATOM 2946 CA LYS A 182 5.634 2.343 -3.867 1.00 0.00 C ATOM 2947 C LYS A 182 6.480 2.653 -2.637 1.00 0.00 C ATOM 2948 O LYS A 182 7.273 1.822 -2.192 1.00 0.00 O ATOM 2949 CB LYS A 182 6.108 3.216 -5.033 1.00 0.00 C ATOM 2950 CG LYS A 182 5.619 2.626 -6.356 1.00 0.00 C ATOM 2951 CD LYS A 182 5.984 3.575 -7.499 1.00 0.00 C ATOM 2952 CE LYS A 182 5.636 2.922 -8.838 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.688 3.945 -9.918 1.00 0.00 N ATOM 0 H LYS A 182 3.831 3.362 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 182 5.750 1.285 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.730 4.232 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.196 3.279 -5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.072 1.649 -6.521 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.540 2.476 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.444 4.516 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.047 3.811 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.336 2.114 -9.054 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.642 2.478 -8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.791 3.473 -10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 4.810 4.502 -9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.500 4.576 -9.760 1.00 0.00 H new ATOM 2967 N SER A 183 6.312 3.852 -2.094 1.00 0.00 N ATOM 2968 CA SER A 183 7.072 4.254 -0.920 1.00 0.00 C ATOM 2969 C SER A 183 6.715 3.366 0.260 1.00 0.00 C ATOM 2970 O SER A 183 7.570 3.037 1.083 1.00 0.00 O ATOM 2971 CB SER A 183 6.785 5.715 -0.577 1.00 0.00 C ATOM 2972 OG SER A 183 7.317 6.009 0.708 1.00 0.00 O ATOM 0 H SER A 183 5.663 4.556 -2.444 1.00 0.00 H new ATOM 0 HA SER A 183 8.134 4.147 -1.138 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.229 6.370 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.711 5.899 -0.589 1.00 0.00 H new ATOM 0 HG SER A 183 7.136 6.946 0.930 1.00 0.00 H new ATOM 2978 N PHE A 184 5.449 2.969 0.331 1.00 0.00 N ATOM 2979 CA PHE A 184 5.008 2.106 1.415 1.00 0.00 C ATOM 2980 C PHE A 184 5.844 0.831 1.407 1.00 0.00 C ATOM 2981 O PHE A 184 6.443 0.473 2.416 1.00 0.00 O ATOM 2982 CB PHE A 184 3.508 1.778 1.243 1.00 0.00 C ATOM 2983 CG PHE A 184 3.164 0.452 1.903 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.384 0.273 3.274 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.627 -0.596 1.141 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.070 -0.951 3.878 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.312 -1.817 1.748 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.535 -1.994 3.117 1.00 0.00 C ATOM 0 H PHE A 184 4.723 3.227 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 184 5.140 2.611 2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.905 2.574 1.680 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.260 1.736 0.182 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.795 1.078 3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.456 -0.460 0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.242 -1.089 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.897 -2.622 1.160 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.294 -2.936 3.586 1.00 0.00 H new ATOM 2998 N LEU A 185 5.900 0.163 0.260 1.00 0.00 N ATOM 2999 CA LEU A 185 6.684 -1.060 0.153 1.00 0.00 C ATOM 3000 C LEU A 185 8.168 -0.774 0.343 1.00 0.00 C ATOM 3001 O LEU A 185 8.839 -1.426 1.139 1.00 0.00 O ATOM 3002 CB LEU A 185 6.479 -1.700 -1.227 1.00 0.00 C ATOM 3003 CG LEU A 185 5.134 -2.441 -1.282 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.722 -2.612 -2.746 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.262 -3.829 -0.627 1.00 0.00 C ATOM 0 H LEU A 185 5.420 0.442 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 185 6.347 -1.741 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.509 -0.931 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.292 -2.395 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 185 4.384 -1.863 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.768 -3.137 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.622 -1.632 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.482 -3.189 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.302 -4.343 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.013 -4.414 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.562 -3.714 0.414 1.00 0.00 H new ATOM 3017 N GLU A 186 8.678 0.192 -0.407 1.00 0.00 N ATOM 3018 CA GLU A 186 10.094 0.523 -0.330 1.00 0.00 C ATOM 3019 C GLU A 186 10.543 0.633 1.126 1.00 0.00 C ATOM 3020 O GLU A 186 11.566 0.069 1.519 1.00 0.00 O ATOM 3021 CB GLU A 186 10.367 1.840 -1.057 1.00 0.00 C ATOM 3022 CG GLU A 186 11.874 2.021 -1.227 1.00 0.00 C ATOM 3023 CD GLU A 186 12.161 3.296 -2.011 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.251 4.094 -2.162 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.288 3.455 -2.453 1.00 0.00 O ATOM 0 H GLU A 186 8.141 0.754 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 186 10.659 -0.276 -0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.877 1.839 -2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.951 2.674 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.355 2.069 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.295 1.161 -1.748 1.00 0.00 H new ATOM 3032 N SER A 187 9.763 1.349 1.922 1.00 0.00 N ATOM 3033 CA SER A 187 10.078 1.516 3.333 1.00 0.00 C ATOM 3034 C SER A 187 9.953 0.189 4.081 1.00 0.00 C ATOM 3035 O SER A 187 10.748 -0.110 4.972 1.00 0.00 O ATOM 3036 CB SER A 187 9.137 2.545 3.957 1.00 0.00 C ATOM 3037 OG SER A 187 9.477 2.726 5.324 1.00 0.00 O ATOM 0 H SER A 187 8.912 1.821 1.617 1.00 0.00 H new ATOM 0 HA SER A 187 11.108 1.864 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.211 3.493 3.424 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.104 2.210 3.869 1.00 0.00 H new ATOM 0 HG SER A 187 9.958 3.573 5.432 1.00 0.00 H new ATOM 3043 N VAL A 188 8.933 -0.589 3.732 1.00 0.00 N ATOM 3044 CA VAL A 188 8.692 -1.867 4.397 1.00 0.00 C ATOM 3045 C VAL A 188 9.758 -2.903 4.056 1.00 0.00 C ATOM 3046 O VAL A 188 10.371 -3.478 4.953 1.00 0.00 O ATOM 3047 CB VAL A 188 7.322 -2.411 3.982 1.00 0.00 C ATOM 3048 CG1 VAL A 188 7.063 -3.753 4.681 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.217 -1.403 4.360 1.00 0.00 C ATOM 0 H VAL A 188 8.263 -0.360 2.997 1.00 0.00 H new ATOM 0 HA VAL A 188 8.727 -1.686 5.471 1.00 0.00 H new ATOM 0 HB VAL A 188 7.311 -2.560 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.087 -4.136 4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.836 -4.467 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.082 -3.610 5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.246 -1.798 4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.226 -1.240 5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.397 -0.457 3.849 1.00 0.00 H new ATOM 3059 N ILE A 189 9.957 -3.169 2.767 1.00 0.00 N ATOM 3060 CA ILE A 189 10.931 -4.180 2.370 1.00 0.00 C ATOM 3061 C ILE A 189 12.302 -3.865 2.949 1.00 0.00 C ATOM 3062 O ILE A 189 12.964 -4.742 3.502 1.00 0.00 O ATOM 3063 CB ILE A 189 11.034 -4.284 0.846 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.726 -3.029 0.288 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.635 -4.445 0.230 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.520 -2.940 -1.218 1.00 0.00 C ATOM 0 H ILE A 189 9.470 -2.711 1.997 1.00 0.00 H new ATOM 0 HA ILE A 189 10.585 -5.136 2.764 1.00 0.00 H new ATOM 0 HB ILE A 189 11.627 -5.160 0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.324 -2.138 0.771 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.792 -3.061 0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.721 -4.518 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.168 -5.350 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 189 9.022 -3.581 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.015 -2.047 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.944 -3.823 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.454 -2.886 -1.437 1.00 0.00 H new ATOM 3078 N ARG A 190 12.729 -2.612 2.824 1.00 0.00 N ATOM 3079 CA ARG A 190 14.030 -2.228 3.348 1.00 0.00 C ATOM 3080 C ARG A 190 14.076 -2.518 4.836 1.00 0.00 C ATOM 3081 O ARG A 190 15.038 -3.102 5.346 1.00 0.00 O ATOM 3082 CB ARG A 190 14.283 -0.738 3.109 1.00 0.00 C ATOM 3083 CG ARG A 190 14.550 -0.490 1.624 1.00 0.00 C ATOM 3084 CD ARG A 190 14.753 1.008 1.393 1.00 0.00 C ATOM 3085 NE ARG A 190 15.098 1.264 -0.001 1.00 0.00 N ATOM 3086 CZ ARG A 190 15.419 2.485 -0.415 1.00 0.00 C ATOM 3087 NH1 ARG A 190 15.427 3.479 0.431 1.00 0.00 N ATOM 3088 NH2 ARG A 190 15.727 2.690 -1.666 1.00 0.00 N ATOM 0 H ARG A 190 12.205 -1.862 2.374 1.00 0.00 H new ATOM 0 HA ARG A 190 14.802 -2.801 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.421 -0.156 3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 190 15.135 -0.405 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.433 -1.042 1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.714 -0.852 1.026 1.00 0.00 H new ATOM 0 HD2 ARG A 190 13.844 1.550 1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.544 1.379 2.044 1.00 0.00 H new ATOM 0 HE ARG A 190 15.093 0.493 -0.669 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.187 3.318 1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.673 4.417 0.114 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.721 1.913 -2.327 1.00 0.00 H new ATOM 0 HH22 ARG A 190 15.973 3.627 -1.984 1.00 0.00 H new ATOM 3102 N ASP A 191 13.020 -2.117 5.528 1.00 0.00 N ATOM 3103 CA ASP A 191 12.941 -2.345 6.956 1.00 0.00 C ATOM 3104 C ASP A 191 12.732 -3.827 7.242 1.00 0.00 C ATOM 3105 O ASP A 191 13.107 -4.321 8.303 1.00 0.00 O ATOM 3106 CB ASP A 191 11.794 -1.532 7.557 1.00 0.00 C ATOM 3107 CG ASP A 191 12.102 -0.042 7.451 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.265 0.292 7.294 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.171 0.742 7.529 1.00 0.00 O ATOM 0 H ASP A 191 12.215 -1.637 5.125 1.00 0.00 H new ATOM 0 HA ASP A 191 13.878 -2.026 7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.864 -1.758 7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.649 -1.809 8.601 1.00 0.00 H new ATOM 3114 N SER A 192 12.129 -4.536 6.290 1.00 0.00 N ATOM 3115 CA SER A 192 11.881 -5.962 6.469 1.00 0.00 C ATOM 3116 C SER A 192 13.173 -6.752 6.389 1.00 0.00 C ATOM 3117 O SER A 192 13.474 -7.545 7.275 1.00 0.00 O ATOM 3118 CB SER A 192 10.918 -6.489 5.409 1.00 0.00 C ATOM 3119 OG SER A 192 9.744 -5.691 5.390 1.00 0.00 O ATOM 0 H SER A 192 11.808 -4.153 5.401 1.00 0.00 H new ATOM 0 HA SER A 192 11.437 -6.089 7.457 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.396 -6.473 4.430 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.661 -7.527 5.621 1.00 0.00 H new ATOM 0 HG SER A 192 9.961 -4.783 5.687 1.00 0.00 H new ATOM 3125 N VAL A 193 13.939 -6.541 5.330 1.00 0.00 N ATOM 3126 CA VAL A 193 15.189 -7.268 5.183 1.00 0.00 C ATOM 3127 C VAL A 193 16.097 -6.945 6.362 1.00 0.00 C ATOM 3128 O VAL A 193 16.893 -7.779 6.789 1.00 0.00 O ATOM 3129 CB VAL A 193 15.881 -6.913 3.857 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.113 -7.810 3.682 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.912 -7.134 2.671 1.00 0.00 C ATOM 0 H VAL A 193 13.724 -5.888 4.576 1.00 0.00 H new ATOM 0 HA VAL A 193 14.978 -8.337 5.168 1.00 0.00 H new ATOM 0 HB VAL A 193 16.180 -5.865 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.611 -7.565 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.802 -7.648 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.803 -8.855 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.415 -6.879 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.604 -8.179 2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.034 -6.500 2.795 1.00 0.00 H new ATOM 3141 N THR A 194 15.963 -5.732 6.892 1.00 0.00 N ATOM 3142 CA THR A 194 16.775 -5.323 8.034 1.00 0.00 C ATOM 3143 C THR A 194 16.377 -6.090 9.300 1.00 0.00 C ATOM 3144 O THR A 194 17.219 -6.719 9.941 1.00 0.00 O ATOM 3145 CB THR A 194 16.611 -3.822 8.274 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.955 -3.114 7.092 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.529 -3.385 9.418 1.00 0.00 C ATOM 0 H THR A 194 15.310 -5.025 6.555 1.00 0.00 H new ATOM 0 HA THR A 194 17.817 -5.550 7.808 1.00 0.00 H new ATOM 0 HB THR A 194 15.576 -3.606 8.538 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.197 -3.125 6.471 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.412 -2.315 9.590 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.264 -3.929 10.325 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.565 -3.600 9.156 1.00 0.00 H new ATOM 3155 N TYR A 195 15.092 -6.029 9.659 1.00 0.00 N ATOM 3156 CA TYR A 195 14.605 -6.717 10.857 1.00 0.00 C ATOM 3157 C TYR A 195 14.449 -8.218 10.615 1.00 0.00 C ATOM 3158 O TYR A 195 14.762 -9.026 11.489 1.00 0.00 O ATOM 3159 CB TYR A 195 13.259 -6.118 11.298 1.00 0.00 C ATOM 3160 CG TYR A 195 13.493 -4.841 12.083 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.902 -3.679 11.420 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.299 -4.823 13.472 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.119 -2.499 12.142 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.516 -3.642 14.193 1.00 0.00 C ATOM 3165 CZ TYR A 195 13.925 -2.481 13.528 1.00 0.00 C ATOM 3166 OH TYR A 195 14.139 -1.317 14.239 1.00 0.00 O ATOM 0 H TYR A 195 14.377 -5.516 9.143 1.00 0.00 H new ATOM 0 HA TYR A 195 15.343 -6.576 11.646 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.640 -5.910 10.425 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.715 -6.837 11.910 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.051 -3.692 10.350 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.983 -5.719 13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.436 -1.603 11.629 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.368 -3.628 15.263 1.00 0.00 H new ATOM 0 HH TYR A 195 13.477 -0.645 13.974 1.00 0.00 H new ATOM 3176 N THR A 196 13.966 -8.589 9.435 1.00 0.00 N ATOM 3177 CA THR A 196 13.787 -9.998 9.118 1.00 0.00 C ATOM 3178 C THR A 196 15.121 -10.712 9.227 1.00 0.00 C ATOM 3179 O THR A 196 15.211 -11.808 9.782 1.00 0.00 O ATOM 3180 CB THR A 196 13.216 -10.153 7.702 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.030 -9.380 7.590 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.890 -11.625 7.403 1.00 0.00 C ATOM 0 H THR A 196 13.695 -7.944 8.693 1.00 0.00 H new ATOM 0 HA THR A 196 13.084 -10.440 9.824 1.00 0.00 H new ATOM 0 HB THR A 196 13.961 -9.808 6.985 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.225 -8.447 7.817 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.487 -11.711 6.394 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.798 -12.222 7.483 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.153 -11.987 8.120 1.00 0.00 H new ATOM 3190 N GLU A 197 16.157 -10.074 8.708 1.00 0.00 N ATOM 3191 CA GLU A 197 17.489 -10.646 8.766 1.00 0.00 C ATOM 3192 C GLU A 197 17.955 -10.774 10.214 1.00 0.00 C ATOM 3193 O GLU A 197 18.488 -11.809 10.612 1.00 0.00 O ATOM 3194 CB GLU A 197 18.462 -9.770 7.977 1.00 0.00 C ATOM 3195 CG GLU A 197 19.875 -10.330 8.116 1.00 0.00 C ATOM 3196 CD GLU A 197 20.814 -9.646 7.130 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.318 -9.014 6.212 1.00 0.00 O ATOM 3198 OE2 GLU A 197 22.014 -9.764 7.307 1.00 0.00 O ATOM 0 H GLU A 197 16.101 -9.167 8.245 1.00 0.00 H new ATOM 0 HA GLU A 197 17.462 -11.642 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.172 -9.741 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.427 -8.745 8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.234 -10.181 9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.867 -11.405 7.935 1.00 0.00 H new ATOM 3205 N HIS A 198 17.745 -9.722 11.001 1.00 0.00 N ATOM 3206 CA HIS A 198 18.149 -9.749 12.402 1.00 0.00 C ATOM 3207 C HIS A 198 17.333 -10.785 13.156 1.00 0.00 C ATOM 3208 O HIS A 198 17.652 -11.142 14.289 1.00 0.00 O ATOM 3209 CB HIS A 198 17.953 -8.369 13.037 1.00 0.00 C ATOM 3210 CG HIS A 198 18.611 -8.338 14.391 1.00 0.00 C ATOM 3211 ND1 HIS A 198 17.884 -8.188 15.561 1.00 0.00 N ATOM 3212 CD2 HIS A 198 19.925 -8.437 14.776 1.00 0.00 C ATOM 3213 CE1 HIS A 198 18.757 -8.199 16.585 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.015 -8.349 16.162 1.00 0.00 N ATOM 0 H HIS A 198 17.304 -8.853 10.698 1.00 0.00 H new ATOM 0 HA HIS A 198 19.205 -10.015 12.458 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.381 -7.598 12.396 1.00 0.00 H new ATOM 0 HB3 HIS A 198 16.890 -8.149 13.133 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.762 -8.564 14.105 1.00 0.00 H new ATOM 0 HE1 HIS A 198 18.475 -8.099 17.623 1.00 0.00 H new ATOM 0 HE2 HIS A 198 20.860 -8.390 16.732 1.00 0.00 H new ATOM 3222 N ALA A 199 16.291 -11.284 12.502 1.00 0.00 N ATOM 3223 CA ALA A 199 15.441 -12.306 13.092 1.00 0.00 C ATOM 3224 C ALA A 199 15.845 -13.663 12.539 1.00 0.00 C ATOM 3225 O ALA A 199 15.025 -14.567 12.418 1.00 0.00 O ATOM 3226 CB ALA A 199 13.971 -12.023 12.767 1.00 0.00 C ATOM 0 H ALA A 199 16.016 -10.996 11.563 1.00 0.00 H new ATOM 0 HA ALA A 199 15.562 -12.300 14.175 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.344 -12.795 13.214 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.690 -11.050 13.169 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.831 -12.023 11.686 1.00 0.00 H new ATOM 3232 N LYS A 200 17.125 -13.790 12.193 1.00 0.00 N ATOM 3233 CA LYS A 200 17.650 -15.032 11.630 1.00 0.00 C ATOM 3234 C LYS A 200 16.662 -15.621 10.627 1.00 0.00 C ATOM 3235 O LYS A 200 16.546 -16.838 10.479 1.00 0.00 O ATOM 3236 CB LYS A 200 17.973 -16.052 12.736 1.00 0.00 C ATOM 3237 CG LYS A 200 16.760 -16.286 13.645 1.00 0.00 C ATOM 3238 CD LYS A 200 17.115 -17.322 14.709 1.00 0.00 C ATOM 3239 CE LYS A 200 15.919 -17.522 15.645 1.00 0.00 C ATOM 3240 NZ LYS A 200 14.786 -18.120 14.883 1.00 0.00 N ATOM 0 H LYS A 200 17.817 -13.048 12.293 1.00 0.00 H new ATOM 0 HA LYS A 200 18.579 -14.800 11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.281 -16.996 12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.813 -15.694 13.331 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.461 -15.351 14.118 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.911 -16.631 13.055 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.383 -18.267 14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.984 -16.992 15.278 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.197 -18.173 16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.618 -16.567 16.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.093 -18.519 15.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 14.330 -17.385 14.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.144 -18.874 14.263 1.00 0.00 H new ATOM 3254 N ARG A 201 15.950 -14.726 9.941 1.00 0.00 N ATOM 3255 CA ARG A 201 14.956 -15.110 8.939 1.00 0.00 C ATOM 3256 C ARG A 201 15.143 -14.261 7.683 1.00 0.00 C ATOM 3257 O ARG A 201 15.432 -13.070 7.777 1.00 0.00 O ATOM 3258 CB ARG A 201 13.551 -14.889 9.518 1.00 0.00 C ATOM 3259 CG ARG A 201 13.246 -15.969 10.579 1.00 0.00 C ATOM 3260 CD ARG A 201 12.340 -15.407 11.684 1.00 0.00 C ATOM 3261 NE ARG A 201 12.118 -16.414 12.716 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.558 -16.094 13.878 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.182 -14.865 14.101 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.383 -17.007 14.795 1.00 0.00 N ATOM 0 H ARG A 201 16.046 -13.718 10.064 1.00 0.00 H new ATOM 0 HA ARG A 201 15.079 -16.161 8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.484 -13.897 9.966 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.809 -14.930 8.721 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.763 -16.824 10.106 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.177 -16.330 11.015 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.798 -14.521 12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.386 -15.096 11.259 1.00 0.00 H new ATOM 0 HE ARG A 201 12.397 -17.380 12.543 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.318 -14.152 13.384 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.752 -14.617 14.992 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.676 -17.968 14.620 1.00 0.00 H new ATOM 0 HH22 ARG A 201 10.953 -16.759 15.686 1.00 0.00 H new ATOM 3278 N LYS A 202 14.997 -14.879 6.511 1.00 0.00 N ATOM 3279 CA LYS A 202 15.168 -14.166 5.242 1.00 0.00 C ATOM 3280 C LYS A 202 13.885 -14.227 4.421 1.00 0.00 C ATOM 3281 O LYS A 202 13.877 -14.732 3.299 1.00 0.00 O ATOM 3282 CB LYS A 202 16.298 -14.821 4.454 1.00 0.00 C ATOM 3283 CG LYS A 202 17.595 -14.714 5.254 1.00 0.00 C ATOM 3284 CD LYS A 202 18.703 -15.474 4.527 1.00 0.00 C ATOM 3285 CE LYS A 202 19.979 -15.438 5.369 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.395 -14.022 5.574 1.00 0.00 N ATOM 0 H LYS A 202 14.762 -15.867 6.412 1.00 0.00 H new ATOM 0 HA LYS A 202 15.405 -13.122 5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.062 -15.867 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.412 -14.334 3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.875 -13.668 5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.453 -15.124 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.398 -16.506 4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.886 -15.026 3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.807 -15.921 6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 202 20.773 -15.994 4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.392 -13.992 5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.280 -13.494 4.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 19.803 -13.590 6.312 1.00 0.00 H new ATOM 3300 N THR A 203 12.798 -13.727 5.002 1.00 0.00 N ATOM 3301 CA THR A 203 11.495 -13.748 4.342 1.00 0.00 C ATOM 3302 C THR A 203 10.707 -12.487 4.706 1.00 0.00 C ATOM 3303 O THR A 203 11.275 -11.395 4.738 1.00 0.00 O ATOM 3304 CB THR A 203 10.742 -15.017 4.771 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.082 -14.783 6.006 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.744 -16.173 4.934 1.00 0.00 C ATOM 0 H THR A 203 12.793 -13.302 5.929 1.00 0.00 H new ATOM 0 HA THR A 203 11.621 -13.762 3.259 1.00 0.00 H new ATOM 0 HB THR A 203 10.005 -15.278 4.012 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.540 -15.274 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.213 -17.075 5.238 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.250 -16.353 3.985 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.480 -15.912 5.694 1.00 0.00 H new ATOM 3314 N VAL A 204 9.405 -12.628 4.979 1.00 0.00 N ATOM 3315 CA VAL A 204 8.573 -11.472 5.343 1.00 0.00 C ATOM 3316 C VAL A 204 7.949 -11.661 6.717 1.00 0.00 C ATOM 3317 O VAL A 204 6.944 -12.354 6.859 1.00 0.00 O ATOM 3318 CB VAL A 204 7.451 -11.272 4.320 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.496 -10.167 4.813 1.00 0.00 C ATOM 3320 CG2 VAL A 204 8.066 -10.861 2.980 1.00 0.00 C ATOM 0 H VAL A 204 8.908 -13.518 4.956 1.00 0.00 H new ATOM 0 HA VAL A 204 9.221 -10.596 5.357 1.00 0.00 H new ATOM 0 HB VAL A 204 6.892 -12.200 4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.697 -10.025 4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.066 -10.459 5.771 1.00 0.00 H new ATOM 0 HG13 VAL A 204 7.049 -9.235 4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.274 -10.716 2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.620 -9.931 3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.743 -11.643 2.635 1.00 0.00 H new ATOM 3330 N THR A 205 8.523 -11.015 7.725 1.00 0.00 N ATOM 3331 CA THR A 205 7.974 -11.111 9.070 1.00 0.00 C ATOM 3332 C THR A 205 6.919 -10.020 9.287 1.00 0.00 C ATOM 3333 O THR A 205 7.179 -8.839 9.055 1.00 0.00 O ATOM 3334 CB THR A 205 9.098 -10.980 10.109 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.996 -9.957 9.708 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.856 -12.308 10.217 1.00 0.00 C ATOM 0 H THR A 205 9.354 -10.429 7.639 1.00 0.00 H new ATOM 0 HA THR A 205 7.499 -12.085 9.190 1.00 0.00 H new ATOM 0 HB THR A 205 8.667 -10.728 11.078 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.852 -9.160 10.260 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.653 -12.213 10.955 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.168 -13.095 10.525 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.287 -12.561 9.248 1.00 0.00 H new ATOM 3344 N SER A 206 5.729 -10.425 9.733 1.00 0.00 N ATOM 3345 CA SER A 206 4.640 -9.487 9.979 1.00 0.00 C ATOM 3346 C SER A 206 5.111 -8.353 10.874 1.00 0.00 C ATOM 3347 O SER A 206 4.544 -7.260 10.863 1.00 0.00 O ATOM 3348 CB SER A 206 3.478 -10.214 10.654 1.00 0.00 C ATOM 3349 OG SER A 206 3.880 -10.632 11.952 1.00 0.00 O ATOM 0 H SER A 206 5.498 -11.399 9.931 1.00 0.00 H new ATOM 0 HA SER A 206 4.312 -9.074 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.612 -9.556 10.723 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.177 -11.076 10.058 1.00 0.00 H new ATOM 0 HG SER A 206 3.137 -11.098 12.390 1.00 0.00 H new ATOM 3355 N LEU A 207 6.159 -8.616 11.641 1.00 0.00 N ATOM 3356 CA LEU A 207 6.708 -7.607 12.528 1.00 0.00 C ATOM 3357 C LEU A 207 7.228 -6.444 11.695 1.00 0.00 C ATOM 3358 O LEU A 207 7.217 -5.296 12.131 1.00 0.00 O ATOM 3359 CB LEU A 207 7.855 -8.203 13.352 1.00 0.00 C ATOM 3360 CG LEU A 207 7.337 -9.355 14.233 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.525 -10.175 14.745 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.555 -8.803 15.438 1.00 0.00 C ATOM 0 H LEU A 207 6.642 -9.514 11.666 1.00 0.00 H new ATOM 0 HA LEU A 207 5.930 -7.257 13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.638 -8.568 12.687 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.302 -7.430 13.977 1.00 0.00 H new ATOM 0 HG LEU A 207 6.675 -9.981 13.635 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.162 -10.991 15.369 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.077 -10.583 13.898 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.183 -9.535 15.332 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.196 -9.631 16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.208 -8.167 16.035 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.705 -8.219 15.084 1.00 0.00 H new ATOM 3374 N ASP A 208 7.678 -6.765 10.486 1.00 0.00 N ATOM 3375 CA ASP A 208 8.207 -5.760 9.574 1.00 0.00 C ATOM 3376 C ASP A 208 7.135 -4.756 9.189 1.00 0.00 C ATOM 3377 O ASP A 208 7.328 -3.549 9.322 1.00 0.00 O ATOM 3378 CB ASP A 208 8.709 -6.442 8.306 1.00 0.00 C ATOM 3379 CG ASP A 208 9.691 -7.548 8.664 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.292 -7.462 9.721 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.831 -8.465 7.870 1.00 0.00 O ATOM 0 H ASP A 208 7.686 -7.715 10.116 1.00 0.00 H new ATOM 0 HA ASP A 208 9.020 -5.237 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.869 -6.857 7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.192 -5.711 7.657 1.00 0.00 H new ATOM 3386 N VAL A 209 6.009 -5.258 8.702 1.00 0.00 N ATOM 3387 CA VAL A 209 4.931 -4.384 8.291 1.00 0.00 C ATOM 3388 C VAL A 209 4.435 -3.575 9.488 1.00 0.00 C ATOM 3389 O VAL A 209 4.194 -2.377 9.374 1.00 0.00 O ATOM 3390 CB VAL A 209 3.791 -5.207 7.671 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.762 -4.270 7.041 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.353 -6.129 6.586 1.00 0.00 C ATOM 0 H VAL A 209 5.824 -6.254 8.585 1.00 0.00 H new ATOM 0 HA VAL A 209 5.297 -3.690 7.535 1.00 0.00 H new ATOM 0 HB VAL A 209 3.317 -5.802 8.452 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.955 -4.857 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.355 -3.609 7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.240 -3.674 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.543 -6.712 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.830 -5.530 5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.088 -6.803 7.026 1.00 0.00 H new ATOM 3402 N VAL A 210 4.295 -4.225 10.641 1.00 0.00 N ATOM 3403 CA VAL A 210 3.828 -3.530 11.832 1.00 0.00 C ATOM 3404 C VAL A 210 4.869 -2.536 12.348 1.00 0.00 C ATOM 3405 O VAL A 210 4.572 -1.359 12.530 1.00 0.00 O ATOM 3406 CB VAL A 210 3.513 -4.548 12.934 1.00 0.00 C ATOM 3407 CG1 VAL A 210 2.999 -3.813 14.176 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.439 -5.524 12.445 1.00 0.00 C ATOM 0 H VAL A 210 4.495 -5.216 10.773 1.00 0.00 H new ATOM 0 HA VAL A 210 2.929 -2.975 11.563 1.00 0.00 H new ATOM 0 HB VAL A 210 4.419 -5.100 13.182 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.775 -4.536 14.960 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.762 -3.119 14.530 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.094 -3.260 13.923 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.218 -6.246 13.231 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.533 -4.972 12.194 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.800 -6.050 11.561 1.00 0.00 H new ATOM 3418 N TYR A 211 6.082 -3.018 12.599 1.00 0.00 N ATOM 3419 CA TYR A 211 7.141 -2.159 13.123 1.00 0.00 C ATOM 3420 C TYR A 211 7.526 -1.059 12.132 1.00 0.00 C ATOM 3421 O TYR A 211 7.736 0.091 12.525 1.00 0.00 O ATOM 3422 CB TYR A 211 8.371 -3.004 13.483 1.00 0.00 C ATOM 3423 CG TYR A 211 9.494 -2.107 13.950 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.602 -1.766 15.302 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.427 -1.621 13.027 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.645 -0.940 15.734 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.471 -0.795 13.458 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.580 -0.454 14.812 1.00 0.00 C ATOM 3429 OH TYR A 211 12.611 0.358 15.241 1.00 0.00 O ATOM 0 H TYR A 211 6.356 -3.989 12.450 1.00 0.00 H new ATOM 0 HA TYR A 211 6.760 -1.671 14.020 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.116 -3.718 14.266 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.692 -3.582 12.616 1.00 0.00 H new ATOM 0 HD1 TYR A 211 8.880 -2.140 16.013 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.341 -1.883 11.983 1.00 0.00 H new ATOM 0 HE1 TYR A 211 10.729 -0.677 16.778 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.192 -0.421 12.747 1.00 0.00 H new ATOM 0 HH TYR A 211 13.354 -0.197 15.557 1.00 0.00 H new ATOM 3439 N ALA A 212 7.635 -1.411 10.856 1.00 0.00 N ATOM 3440 CA ALA A 212 8.018 -0.434 9.845 1.00 0.00 C ATOM 3441 C ALA A 212 7.002 0.699 9.763 1.00 0.00 C ATOM 3442 O ALA A 212 7.374 1.868 9.728 1.00 0.00 O ATOM 3443 CB ALA A 212 8.149 -1.113 8.482 1.00 0.00 C ATOM 0 H ALA A 212 7.466 -2.352 10.501 1.00 0.00 H new ATOM 0 HA ALA A 212 8.980 -0.010 10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.436 -0.374 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.911 -1.891 8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.194 -1.559 8.204 1.00 0.00 H new ATOM 3449 N LEU A 213 5.721 0.354 9.734 1.00 0.00 N ATOM 3450 CA LEU A 213 4.677 1.370 9.650 1.00 0.00 C ATOM 3451 C LEU A 213 4.711 2.290 10.863 1.00 0.00 C ATOM 3452 O LEU A 213 4.499 3.497 10.742 1.00 0.00 O ATOM 3453 CB LEU A 213 3.305 0.709 9.552 1.00 0.00 C ATOM 3454 CG LEU A 213 3.131 0.040 8.186 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.892 -0.850 8.254 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.965 1.103 7.082 1.00 0.00 C ATOM 0 H LEU A 213 5.382 -0.607 9.767 1.00 0.00 H new ATOM 0 HA LEU A 213 4.860 1.965 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.194 -0.032 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.524 1.454 9.701 1.00 0.00 H new ATOM 0 HG LEU A 213 4.012 -0.555 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.743 -1.341 7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.028 -1.604 9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.019 -0.241 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.843 0.610 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.086 1.712 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.849 1.740 7.054 1.00 0.00 H new ATOM 3468 N LYS A 214 4.969 1.722 12.032 1.00 0.00 N ATOM 3469 CA LYS A 214 5.017 2.517 13.250 1.00 0.00 C ATOM 3470 C LYS A 214 6.080 3.604 13.128 1.00 0.00 C ATOM 3471 O LYS A 214 5.844 4.755 13.490 1.00 0.00 O ATOM 3472 CB LYS A 214 5.340 1.617 14.445 1.00 0.00 C ATOM 3473 CG LYS A 214 4.179 0.641 14.702 1.00 0.00 C ATOM 3474 CD LYS A 214 3.120 1.287 15.604 1.00 0.00 C ATOM 3475 CE LYS A 214 1.981 0.291 15.836 1.00 0.00 C ATOM 3476 NZ LYS A 214 0.951 0.909 16.717 1.00 0.00 N ATOM 0 H LYS A 214 5.146 0.726 12.163 1.00 0.00 H new ATOM 0 HA LYS A 214 4.045 2.986 13.401 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.257 1.060 14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.516 2.226 15.332 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.727 0.347 13.755 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.558 -0.268 15.170 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.564 1.578 16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.736 2.196 15.141 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.535 0.004 14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.368 -0.619 16.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.177 0.232 16.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.381 1.162 17.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.574 1.766 16.263 1.00 0.00 H new ATOM 3490 N ARG A 215 7.248 3.235 12.609 1.00 0.00 N ATOM 3491 CA ARG A 215 8.333 4.199 12.442 1.00 0.00 C ATOM 3492 C ARG A 215 7.947 5.281 11.440 1.00 0.00 C ATOM 3493 O ARG A 215 8.182 6.470 11.671 1.00 0.00 O ATOM 3494 CB ARG A 215 9.607 3.505 11.941 1.00 0.00 C ATOM 3495 CG ARG A 215 10.249 2.663 13.056 1.00 0.00 C ATOM 3496 CD ARG A 215 11.741 2.518 12.765 1.00 0.00 C ATOM 3497 NE ARG A 215 11.934 2.051 11.398 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.149 1.788 10.930 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.191 1.942 11.702 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.303 1.380 9.700 1.00 0.00 N ATOM 0 H ARG A 215 7.467 2.288 12.300 1.00 0.00 H new ATOM 0 HA ARG A 215 8.519 4.650 13.417 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.368 2.867 11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.318 4.252 11.589 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.098 3.140 14.024 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.777 1.682 13.107 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.243 3.475 12.906 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.191 1.815 13.466 1.00 0.00 H new ATOM 0 HE ARG A 215 11.124 1.924 10.791 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.071 2.264 12.662 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.125 1.741 11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.489 1.263 9.096 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.237 1.179 9.343 1.00 0.00 H new ATOM 3514 N GLN A 216 7.360 4.869 10.324 1.00 0.00 N ATOM 3515 CA GLN A 216 6.966 5.829 9.304 1.00 0.00 C ATOM 3516 C GLN A 216 5.956 6.807 9.892 1.00 0.00 C ATOM 3517 O GLN A 216 6.009 8.003 9.619 1.00 0.00 O ATOM 3518 CB GLN A 216 6.358 5.126 8.081 1.00 0.00 C ATOM 3519 CG GLN A 216 7.385 4.205 7.401 1.00 0.00 C ATOM 3520 CD GLN A 216 8.624 4.984 6.972 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.802 4.438 7.118 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.518 6.109 6.484 1.00 0.00 N flip ATOM 0 H GLN A 216 7.150 3.895 10.105 1.00 0.00 H new ATOM 0 HA GLN A 216 7.856 6.366 8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.490 4.543 8.388 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.006 5.871 7.368 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.673 3.408 8.086 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.932 3.730 6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.596 6.531 6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.352 6.619 6.192 1.00 0.00 H new ATOM 3531 N GLY A 217 5.047 6.294 10.713 1.00 0.00 N ATOM 3532 CA GLY A 217 4.038 7.139 11.341 1.00 0.00 C ATOM 3533 C GLY A 217 4.684 8.232 12.190 1.00 0.00 C ATOM 3534 O GLY A 217 4.224 9.372 12.209 1.00 0.00 O ATOM 0 H GLY A 217 4.987 5.306 10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.412 7.594 10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.385 6.528 11.965 1.00 0.00 H new ATOM 3538 N ARG A 218 5.745 7.872 12.900 1.00 0.00 N ATOM 3539 CA ARG A 218 6.442 8.823 13.765 1.00 0.00 C ATOM 3540 C ARG A 218 7.044 9.976 12.979 1.00 0.00 C ATOM 3541 O ARG A 218 6.861 11.143 13.324 1.00 0.00 O ATOM 3542 CB ARG A 218 7.562 8.098 14.505 1.00 0.00 C ATOM 3543 CG ARG A 218 6.955 7.172 15.552 1.00 0.00 C ATOM 3544 CD ARG A 218 8.070 6.475 16.332 1.00 0.00 C ATOM 3545 NE ARG A 218 7.500 5.615 17.363 1.00 0.00 N ATOM 3546 CZ ARG A 218 8.279 4.907 18.175 1.00 0.00 C ATOM 3547 NH1 ARG A 218 9.576 4.975 18.056 1.00 0.00 N ATOM 3548 NH2 ARG A 218 7.746 4.146 19.092 1.00 0.00 N ATOM 0 H ARG A 218 6.143 6.933 12.896 1.00 0.00 H new ATOM 0 HA ARG A 218 5.711 9.233 14.462 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.167 7.525 13.802 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.226 8.820 14.982 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.323 7.742 16.233 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.317 6.431 15.070 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.684 5.883 15.653 1.00 0.00 H new ATOM 0 HD3 ARG A 218 8.724 7.218 16.788 1.00 0.00 H new ATOM 0 HE ARG A 218 6.487 5.556 17.463 1.00 0.00 H new ATOM 0 HH11 ARG A 218 9.992 5.571 17.340 1.00 0.00 H new ATOM 0 HH12 ARG A 218 10.174 4.432 18.679 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.732 4.094 19.186 1.00 0.00 H new ATOM 0 HH22 ARG A 218 8.344 3.603 19.715 1.00 0.00 H new ATOM 3562 N THR A 219 7.775 9.636 11.938 1.00 0.00 N ATOM 3563 CA THR A 219 8.426 10.638 11.113 1.00 0.00 C ATOM 3564 C THR A 219 7.389 11.593 10.532 1.00 0.00 C ATOM 3565 O THR A 219 7.623 12.797 10.444 1.00 0.00 O ATOM 3566 CB THR A 219 9.204 9.941 9.997 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.390 9.375 10.540 1.00 0.00 O ATOM 3568 CG2 THR A 219 9.582 10.937 8.894 1.00 0.00 C ATOM 0 H THR A 219 7.935 8.673 11.641 1.00 0.00 H new ATOM 0 HA THR A 219 9.119 11.220 11.721 1.00 0.00 H new ATOM 0 HB THR A 219 8.575 9.163 9.565 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.893 8.925 9.829 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.135 10.419 8.110 1.00 0.00 H new ATOM 0 HG22 THR A 219 8.677 11.373 8.472 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.203 11.727 9.315 1.00 0.00 H new ATOM 3576 N LEU A 220 6.249 11.048 10.130 1.00 0.00 N ATOM 3577 CA LEU A 220 5.198 11.872 9.553 1.00 0.00 C ATOM 3578 C LEU A 220 4.737 12.923 10.556 1.00 0.00 C ATOM 3579 O LEU A 220 4.502 14.075 10.189 1.00 0.00 O ATOM 3580 CB LEU A 220 4.012 11.003 9.115 1.00 0.00 C ATOM 3581 CG LEU A 220 4.400 10.139 7.904 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.275 9.139 7.615 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.640 11.018 6.662 1.00 0.00 C ATOM 0 H LEU A 220 6.031 10.054 10.191 1.00 0.00 H new ATOM 0 HA LEU A 220 5.601 12.378 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.697 10.364 9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.163 11.637 8.860 1.00 0.00 H new ATOM 0 HG LEU A 220 5.322 9.606 8.134 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.546 8.524 6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.123 8.500 8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.354 9.680 7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.913 10.387 5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.730 11.568 6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.447 11.722 6.865 1.00 0.00 H new ATOM 3595 N TYR A 221 4.629 12.540 11.825 1.00 0.00 N ATOM 3596 CA TYR A 221 4.219 13.491 12.851 1.00 0.00 C ATOM 3597 C TYR A 221 5.292 14.573 12.991 1.00 0.00 C ATOM 3598 O TYR A 221 5.042 15.637 13.558 1.00 0.00 O ATOM 3599 CB TYR A 221 3.999 12.771 14.201 1.00 0.00 C ATOM 3600 CG TYR A 221 2.514 12.634 14.495 1.00 0.00 C ATOM 3601 CD1 TYR A 221 1.726 13.784 14.630 1.00 0.00 C ATOM 3602 CD2 TYR A 221 1.931 11.366 14.644 1.00 0.00 C ATOM 3603 CE1 TYR A 221 0.359 13.670 14.911 1.00 0.00 C ATOM 3604 CE2 TYR A 221 0.563 11.254 14.923 1.00 0.00 C ATOM 3605 CZ TYR A 221 -0.223 12.405 15.057 1.00 0.00 C ATOM 3606 OH TYR A 221 -1.569 12.293 15.337 1.00 0.00 O ATOM 0 H TYR A 221 4.816 11.596 12.163 1.00 0.00 H new ATOM 0 HA TYR A 221 3.276 13.952 12.558 1.00 0.00 H new ATOM 0 HB2 TYR A 221 4.463 11.785 14.174 1.00 0.00 H new ATOM 0 HB3 TYR A 221 4.484 13.330 15.001 1.00 0.00 H new ATOM 0 HD1 TYR A 221 2.174 14.760 14.517 1.00 0.00 H new ATOM 0 HD2 TYR A 221 2.537 10.477 14.544 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -0.247 14.558 15.015 1.00 0.00 H new ATOM 0 HE2 TYR A 221 0.114 10.278 15.035 1.00 0.00 H new ATOM 0 HH TYR A 221 -1.811 11.346 15.405 1.00 0.00 H new ATOM 3616 N GLY A 222 6.484 14.293 12.462 1.00 0.00 N ATOM 3617 CA GLY A 222 7.585 15.253 12.524 1.00 0.00 C ATOM 3618 C GLY A 222 8.370 15.113 13.825 1.00 0.00 C ATOM 3619 O GLY A 222 9.220 15.945 14.141 1.00 0.00 O ATOM 0 H GLY A 222 6.710 13.417 11.990 1.00 0.00 H new ATOM 0 HA2 GLY A 222 8.252 15.100 11.676 1.00 0.00 H new ATOM 0 HA3 GLY A 222 7.192 16.266 12.441 1.00 0.00 H new ATOM 3623 N PHE A 223 8.075 14.053 14.575 1.00 0.00 N ATOM 3624 CA PHE A 223 8.750 13.796 15.848 1.00 0.00 C ATOM 3625 C PHE A 223 9.139 12.319 15.943 1.00 0.00 C ATOM 3626 O PHE A 223 8.724 11.507 15.114 1.00 0.00 O ATOM 3627 CB PHE A 223 7.819 14.207 17.012 1.00 0.00 C ATOM 3628 CG PHE A 223 7.084 13.001 17.564 1.00 0.00 C ATOM 3629 CD1 PHE A 223 6.400 12.146 16.692 1.00 0.00 C ATOM 3630 CD2 PHE A 223 7.094 12.734 18.940 1.00 0.00 C ATOM 3631 CE1 PHE A 223 5.725 11.031 17.190 1.00 0.00 C ATOM 3632 CE2 PHE A 223 6.417 11.616 19.438 1.00 0.00 C ATOM 3633 CZ PHE A 223 5.731 10.765 18.563 1.00 0.00 C ATOM 0 H PHE A 223 7.373 13.357 14.324 1.00 0.00 H new ATOM 0 HA PHE A 223 9.664 14.387 15.910 1.00 0.00 H new ATOM 0 HB2 PHE A 223 8.404 14.676 17.803 1.00 0.00 H new ATOM 0 HB3 PHE A 223 7.100 14.949 16.664 1.00 0.00 H new ATOM 0 HD1 PHE A 223 6.395 12.350 15.631 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.624 13.390 19.615 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.198 10.373 16.515 1.00 0.00 H new ATOM 0 HE2 PHE A 223 6.423 11.409 20.498 1.00 0.00 H new ATOM 0 HZ PHE A 223 5.206 9.903 18.948 1.00 0.00 H new ATOM 3643 N GLY A 224 9.924 11.974 16.958 1.00 0.00 N ATOM 3644 CA GLY A 224 10.350 10.590 17.156 1.00 0.00 C ATOM 3645 C GLY A 224 10.406 10.255 18.641 1.00 0.00 C ATOM 3646 O GLY A 224 11.203 9.420 19.072 1.00 0.00 O ATOM 0 H GLY A 224 10.278 12.629 17.655 1.00 0.00 H new ATOM 0 HA2 GLY A 224 9.659 9.915 16.651 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.331 10.437 16.706 1.00 0.00 H new ATOM 3650 N GLY A 225 9.555 10.914 19.422 1.00 0.00 N ATOM 3651 CA GLY A 225 9.519 10.683 20.861 1.00 0.00 C ATOM 3652 C GLY A 225 10.893 10.906 21.482 1.00 0.00 C ATOM 3653 O GLY A 225 11.154 12.017 21.913 1.00 0.00 O ATOM 3654 OXT GLY A 225 11.666 9.962 21.517 1.00 0.00 O ATOM 0 H GLY A 225 8.886 11.607 19.085 1.00 0.00 H new ATOM 0 HA2 GLY A 225 8.794 11.353 21.323 1.00 0.00 H new ATOM 0 HA3 GLY A 225 9.186 9.665 21.062 1.00 0.00 H new TER 3658 GLY A 225